NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
640003 6n2m 30543 cing 4-filtered-FRED STAR entry full 774


data_FRED_restraints_with_modified_coordinates_PDB_code_6n2m

# This FRED archive file contains, for PDB entry <6n2m>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6n2m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6n2m
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        32315.32

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

       1 . 1 $Caspase_recruitment_domain_containing_protein_9 A . 1 1 
       2 . 1 $Caspase_recruitment_domain_containing_protein_9 B . 1 1 
       3 . 2 $ZINC_ION                                        C . 1 1 
       4 . 2 $ZINC_ION                                        D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_Caspase_recruitment_domain_containing_protein_9
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Caspase recruitment domain containing protein 9"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSDYENDDECWSVLEGFRVTLTSVIDPSRITPYLRQCKVLNPDDEEQVLSDPNLVIRKRKVGVLLDILQRTGHKGYVAFLESLELYYPQLYKKVTGKEPARVFSMIIDASGESGLTQLLMTEVMKLQKKVQDLTALLSSKDD
    _Entity.Number_of_monomers           142

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  14 LEU O A  14 . O  1 1 
         1 1 2 1 1  17 PHE H A  17 . HN 1 1 
         2 1 1 1 1  14 LEU O A  14 . O  1 1 
         2 1 2 1 1  17 PHE N A  17 . N  1 1 
         3 1 1 1 1  15 GLU O A  15 . O  1 1 
         3 1 2 1 1  18 ARG H A  18 . HN 1 1 
         4 1 1 1 1  15 GLU O A  15 . O  1 1 
         4 1 2 1 1  18 ARG N A  18 . N  1 1 
         5 1 1 1 1  17 PHE O A  17 . O  1 1 
         5 1 2 1 1  21 LEU H A  21 . HN 1 1 
         6 1 1 1 1  17 PHE O A  17 . O  1 1 
         6 1 2 1 1  21 LEU N A  21 . N  1 1 
         7 1 1 1 1  18 ARG O A  18 . O  1 1 
         7 1 2 1 1  22 THR H A  22 . HN 1 1 
         8 1 1 1 1  18 ARG O A  18 . O  1 1 
         8 1 2 1 1  22 THR N A  22 . N  1 1 
         9 1 1 1 1  20 THR O A  20 . O  1 1 
         9 1 2 1 1  24 VAL H A  24 . HN 1 1 
        10 1 1 1 1  20 THR O A  20 . O  1 1 
        10 1 2 1 1  24 VAL N A  24 . N  1 1 
        11 1 1 1 1  26 ASP O A  26 . O  1 1 
        11 1 2 1 1  29 ARG H A  29 . HN 1 1 
        12 1 1 1 1  26 ASP O A  26 . O  1 1 
        12 1 2 1 1  29 ARG N A  29 . N  1 1 
        13 1 1 1 1  30 ILE O A  30 . O  1 1 
        13 1 2 1 1  34 LEU H A  34 . HN 1 1 
        14 1 1 1 1  30 ILE O A  30 . O  1 1 
        14 1 2 1 1  34 LEU N A  34 . N  1 1 
        15 1 1 1 1  35 ARG O A  35 . O  1 1 
        15 1 2 1 1  38 LYS H A  38 . HN 1 1 
        16 1 1 1 1  35 ARG O A  35 . O  1 1 
        16 1 2 1 1  38 LYS N A  38 . N  1 1 
        17 1 1 1 1  43 ASP O A  43 . O  1 1 
        17 1 2 1 1  47 GLN H A  47 . HN 1 1 
        18 1 1 1 1  43 ASP O A  43 . O  1 1 
        18 1 2 1 1  47 GLN N A  47 . N  1 1 
        19 1 1 1 1  44 ASP O A  44 . O  1 1 
        19 1 2 1 1  48 VAL H A  48 . HN 1 1 
        20 1 1 1 1  44 ASP O A  44 . O  1 1 
        20 1 2 1 1  48 VAL N A  48 . N  1 1 
        21 1 1 1 1  59 ARG O A  59 . O  1 1 
        21 1 2 1 1  63 VAL H A  63 . HN 1 1 
        22 1 1 1 1  59 ARG O A  59 . O  1 1 
        22 1 2 1 1  63 VAL N A  63 . N  1 1 
        23 1 1 1 1  64 LEU O A  64 . O  1 1 
        23 1 2 1 1  68 LEU H A  68 . HN 1 1 
        24 1 1 1 1  64 LEU O A  64 . O  1 1 
        24 1 2 1 1  68 LEU N A  68 . N  1 1 
        25 1 1 1 1  65 LEU O A  65 . O  1 1 
        25 1 2 1 1  69 GLN H A  69 . HN 1 1 
        26 1 1 1 1  65 LEU O A  65 . O  1 1 
        26 1 2 1 1  69 GLN N A  69 . N  1 1 
        27 1 1 1 1  73 HIS O A  73 . O  1 1 
        27 1 2 1 1  77 VAL H A  77 . HN 1 1 
        28 1 1 1 1  73 HIS O A  73 . O  1 1 
        28 1 2 1 1  77 VAL N A  77 . N  1 1 
        29 1 1 1 1  74 LYS O A  74 . O  1 1 
        29 1 2 1 1  78 ALA H A  78 . HN 1 1 
        30 1 1 1 1  74 LYS O A  74 . O  1 1 
        30 1 2 1 1  78 ALA N A  78 . N  1 1 
        31 1 1 1 1  75 GLY O A  75 . O  1 1 
        31 1 2 1 1  79 PHE H A  79 . HN 1 1 
        32 1 1 1 1  75 GLY O A  75 . O  1 1 
        32 1 2 1 1  79 PHE N A  79 . N  1 1 
        33 1 1 1 1  76 TYR O A  76 . O  1 1 
        33 1 2 1 1  80 LEU H A  80 . HN 1 1 
        34 1 1 1 1  76 TYR O A  76 . O  1 1 
        34 1 2 1 1  80 LEU N A  80 . N  1 1 
        35 1 1 1 1  77 VAL O A  77 . O  1 1 
        35 1 2 1 1  81 GLU H A  81 . HN 1 1 
        36 1 1 1 1  77 VAL O A  77 . O  1 1 
        36 1 2 1 1  81 GLU N A  81 . N  1 1 
        37 1 1 1 1  78 ALA O A  78 . O  1 1 
        37 1 2 1 1  82 SER H A  82 . HN 1 1 
        38 1 1 1 1  78 ALA O A  78 . O  1 1 
        38 1 2 1 1  82 SER N A  82 . N  1 1 
        39 1 1 1 1  79 PHE O A  79 . O  1 1 
        39 1 2 1 1  83 LEU H A  83 . HN 1 1 
        40 1 1 1 1  79 PHE O A  79 . O  1 1 
        40 1 2 1 1  83 LEU N A  83 . N  1 1 
        41 1 1 1 1  80 LEU O A  80 . O  1 1 
        41 1 2 1 1  84 GLU H A  84 . HN 1 1 
        42 1 1 1 1  80 LEU O A  80 . O  1 1 
        42 1 2 1 1  84 GLU N A  84 . N  1 1 
        43 1 1 1 1  82 SER O A  82 . O  1 1 
        43 1 2 1 1  86 TYR H A  86 . HN 1 1 
        44 1 1 1 1  82 SER O A  82 . O  1 1 
        44 1 2 1 1  86 TYR N A  86 . N  1 1 
        45 1 1 1 1  88 PRO O A  88 . O  1 1 
        45 1 2 1 1  92 LYS H A  92 . HN 1 1 
        46 1 1 1 1  88 PRO O A  88 . O  1 1 
        46 1 2 1 1  92 LYS N A  92 . N  1 1 
        47 1 1 1 1  89 GLN O A  89 . O  1 1 
        47 1 2 1 1  93 LYS H A  93 . HN 1 1 
        48 1 1 1 1  89 GLN O A  89 . O  1 1 
        48 1 2 1 1  93 LYS N A  93 . N  1 1 
        49 1 1 1 1  91 TYR O A  91 . O  1 1 
        49 1 2 1 1  95 THR H A  95 . HN 1 1 
        50 1 1 1 1  91 TYR O A  91 . O  1 1 
        50 1 2 1 1  95 THR N A  95 . N  1 1 
        51 1 1 1 1 103 PHE O A 103 . O  1 1 
        51 1 2 1 1 107 ILE H A 107 . HN 1 1 
        52 1 1 1 1 103 PHE O A 103 . O  1 1 
        52 1 2 1 1 107 ILE N A 107 . N  1 1 
        53 1 1 1 1 104 SER O A 104 . O  1 1 
        53 1 2 1 1 108 ASP H A 108 . HN 1 1 
        54 1 1 1 1 104 SER O A 104 . O  1 1 
        54 1 2 1 1 108 ASP N A 108 . N  1 1 
        55 1 1 1 1 105 MET O A 105 . O  1 1 
        55 1 2 1 1 109 ALA H A 109 . HN 1 1 
        56 1 1 1 1 105 MET O A 105 . O  1 1 
        56 1 2 1 1 109 ALA N A 109 . N  1 1 
        57 1 1 1 1 112 GLU O A 112 . O  1 1 
        57 1 2 1 1 116 THR H A 116 . HN 1 1 
        58 1 1 1 1 112 GLU O A 112 . O  1 1 
        58 1 2 1 1 116 THR N A 116 . N  1 1 
        59 1 1 1 1 113 SER O A 113 . O  1 1 
        59 1 2 1 1 117 GLN H A 117 . HN 1 1 
        60 1 1 1 1 113 SER O A 113 . O  1 1 
        60 1 2 1 1 117 GLN N A 117 . N  1 1 
        61 1 1 1 1 114 GLY O A 114 . O  1 1 
        61 1 2 1 1 118 LEU H A 118 . HN 1 1 
        62 1 1 1 1 114 GLY O A 114 . O  1 1 
        62 1 2 1 1 118 LEU N A 118 . N  1 1 
        63 1 1 1 1 115 LEU O A 115 . O  1 1 
        63 1 2 1 1 119 LEU H A 119 . HN 1 1 
        64 1 1 1 1 115 LEU O A 115 . O  1 1 
        64 1 2 1 1 119 LEU N A 119 . N  1 1 
        65 1 1 1 1 116 THR O A 116 . O  1 1 
        65 1 2 1 1 120 MET H A 120 . HN 1 1 
        66 1 1 1 1 116 THR O A 116 . O  1 1 
        66 1 2 1 1 120 MET N A 120 . N  1 1 
        67 1 1 1 1 117 GLN O A 117 . O  1 1 
        67 1 2 1 1 121 THR H A 121 . HN 1 1 
        68 1 1 1 1 117 GLN O A 117 . O  1 1 
        68 1 2 1 1 121 THR N A 121 . N  1 1 
        69 1 1 1 1 118 LEU O A 118 . O  1 1 
        69 1 2 1 1 122 GLU H A 122 . HN 1 1 
        70 1 1 1 1 118 LEU O A 118 . O  1 1 
        70 1 2 1 1 122 GLU N A 122 . N  1 1 
        71 1 1 1 1 121 THR O A 121 . O  1 1 
        71 1 2 1 1 124 MET H A 124 . HN 1 1 
        72 1 1 1 1 121 THR O A 121 . O  1 1 
        72 1 2 1 1 124 MET N A 124 . N  1 1 
        73 1 1 1 1 123 VAL O A 123 . O  1 1 
        73 1 2 1 1 127 GLN H A 127 . HN 1 1 
        74 1 1 1 1 123 VAL O A 123 . O  1 1 
        74 1 2 1 1 127 GLN N A 127 . N  1 1 
        75 1 1 1 1 124 MET O A 124 . O  1 1 
        75 1 2 1 1 128 LYS H A 128 . HN 1 1 
        76 1 1 1 1 124 MET O A 124 . O  1 1 
        76 1 2 1 1 128 LYS N A 128 . N  1 1 
        77 1 1 1 1 125 LYS O A 125 . O  1 1 
        77 1 2 1 1 129 LYS H A 129 . HN 1 1 
        78 1 1 1 1 125 LYS O A 125 . O  1 1 
        78 1 2 1 1 129 LYS N A 129 . N  1 1 
        79 1 1 1 1 126 LEU O A 126 . O  1 1 
        79 1 2 1 1 130 VAL H A 130 . HN 1 1 
        80 1 1 1 1 126 LEU O A 126 . O  1 1 
        80 1 2 1 1 130 VAL N A 130 . N  1 1 
        81 1 1 1 1 128 LYS O A 128 . O  1 1 
        81 1 2 1 1 132 ASP H A 132 . HN 1 1 
        82 1 1 1 1 128 LYS O A 128 . O  1 1 
        82 1 2 1 1 132 ASP N A 132 . N  1 1 
        83 1 1 1 1 130 VAL O A 130 . O  1 1 
        83 1 2 1 1 134 THR H A 134 . HN 1 1 
        84 1 1 1 1 130 VAL O A 130 . O  1 1 
        84 1 2 1 1 134 THR N A 134 . N  1 1 
        85 1 1 1 1 131 GLN O A 131 . O  1 1 
        85 1 2 1 1 135 ALA H A 135 . HN 1 1 
        86 1 1 1 1 131 GLN O A 131 . O  1 1 
        86 1 2 1 1 135 ALA N A 135 . N  1 1 
        87 1 1 1 1 133 LEU O A 133 . O  1 1 
        87 1 2 1 1 137 LEU H A 137 . HN 1 1 
        88 1 1 1 1 133 LEU O A 133 . O  1 1 
        88 1 2 1 1 137 LEU N A 137 . N  1 1 
        89 1 1 1 1 134 THR O A 134 . O  1 1 
        89 1 2 1 1 138 SER H A 138 . HN 1 1 
        90 1 1 1 1 134 THR O A 134 . O  1 1 
        90 1 2 1 1 138 SER N A 138 . N  1 1 
        91 1 1 2 1  14 LEU O B  14 . O  1 1 
        91 1 2 2 1  17 PHE H B  17 . HN 1 1 
        92 1 1 2 1  14 LEU O B  14 . O  1 1 
        92 1 2 2 1  17 PHE N B  17 . N  1 1 
        93 1 1 2 1  15 GLU O B  15 . O  1 1 
        93 1 2 2 1  18 ARG H B  18 . HN 1 1 
        94 1 1 2 1  15 GLU O B  15 . O  1 1 
        94 1 2 2 1  18 ARG N B  18 . N  1 1 
        95 1 1 2 1  17 PHE O B  17 . O  1 1 
        95 1 2 2 1  21 LEU H B  21 . HN 1 1 
        96 1 1 2 1  17 PHE O B  17 . O  1 1 
        96 1 2 2 1  21 LEU N B  21 . N  1 1 
        97 1 1 2 1  18 ARG O B  18 . O  1 1 
        97 1 2 2 1  22 THR H B  22 . HN 1 1 
        98 1 1 2 1  18 ARG O B  18 . O  1 1 
        98 1 2 2 1  22 THR N B  22 . N  1 1 
        99 1 1 2 1  20 THR O B  20 . O  1 1 
        99 1 2 2 1  24 VAL H B  24 . HN 1 1 
       100 1 1 2 1  20 THR O B  20 . O  1 1 
       100 1 2 2 1  24 VAL N B  24 . N  1 1 
       101 1 1 2 1  26 ASP O B  26 . O  1 1 
       101 1 2 2 1  29 ARG H B  29 . HN 1 1 
       102 1 1 2 1  26 ASP O B  26 . O  1 1 
       102 1 2 2 1  29 ARG N B  29 . N  1 1 
       103 1 1 2 1  30 ILE O B  30 . O  1 1 
       103 1 2 2 1  34 LEU H B  34 . HN 1 1 
       104 1 1 2 1  30 ILE O B  30 . O  1 1 
       104 1 2 2 1  34 LEU N B  34 . N  1 1 
       105 1 1 2 1  35 ARG O B  35 . O  1 1 
       105 1 2 2 1  38 LYS H B  38 . HN 1 1 
       106 1 1 2 1  35 ARG O B  35 . O  1 1 
       106 1 2 2 1  38 LYS N B  38 . N  1 1 
       107 1 1 2 1  43 ASP O B  43 . O  1 1 
       107 1 2 2 1  47 GLN H B  47 . HN 1 1 
       108 1 1 2 1  43 ASP O B  43 . O  1 1 
       108 1 2 2 1  47 GLN N B  47 . N  1 1 
       109 1 1 2 1  44 ASP O B  44 . O  1 1 
       109 1 2 2 1  48 VAL H B  48 . HN 1 1 
       110 1 1 2 1  44 ASP O B  44 . O  1 1 
       110 1 2 2 1  48 VAL N B  48 . N  1 1 
       111 1 1 2 1  59 ARG O B  59 . O  1 1 
       111 1 2 2 1  63 VAL H B  63 . HN 1 1 
       112 1 1 2 1  59 ARG O B  59 . O  1 1 
       112 1 2 2 1  63 VAL N B  63 . N  1 1 
       113 1 1 2 1  64 LEU O B  64 . O  1 1 
       113 1 2 2 1  68 LEU H B  68 . HN 1 1 
       114 1 1 2 1  64 LEU O B  64 . O  1 1 
       114 1 2 2 1  68 LEU N B  68 . N  1 1 
       115 1 1 2 1  65 LEU O B  65 . O  1 1 
       115 1 2 2 1  69 GLN H B  69 . HN 1 1 
       116 1 1 2 1  65 LEU O B  65 . O  1 1 
       116 1 2 2 1  69 GLN N B  69 . N  1 1 
       117 1 1 2 1  73 HIS O B  73 . O  1 1 
       117 1 2 2 1  77 VAL H B  77 . HN 1 1 
       118 1 1 2 1  73 HIS O B  73 . O  1 1 
       118 1 2 2 1  77 VAL N B  77 . N  1 1 
       119 1 1 2 1  74 LYS O B  74 . O  1 1 
       119 1 2 2 1  78 ALA H B  78 . HN 1 1 
       120 1 1 2 1  74 LYS O B  74 . O  1 1 
       120 1 2 2 1  78 ALA N B  78 . N  1 1 
       121 1 1 2 1  75 GLY O B  75 . O  1 1 
       121 1 2 2 1  79 PHE H B  79 . HN 1 1 
       122 1 1 2 1  75 GLY O B  75 . O  1 1 
       122 1 2 2 1  79 PHE N B  79 . N  1 1 
       123 1 1 2 1  76 TYR O B  76 . O  1 1 
       123 1 2 2 1  80 LEU H B  80 . HN 1 1 
       124 1 1 2 1  76 TYR O B  76 . O  1 1 
       124 1 2 2 1  80 LEU N B  80 . N  1 1 
       125 1 1 2 1  77 VAL O B  77 . O  1 1 
       125 1 2 2 1  81 GLU H B  81 . HN 1 1 
       126 1 1 2 1  77 VAL O B  77 . O  1 1 
       126 1 2 2 1  81 GLU N B  81 . N  1 1 
       127 1 1 2 1  78 ALA O B  78 . O  1 1 
       127 1 2 2 1  82 SER H B  82 . HN 1 1 
       128 1 1 2 1  78 ALA O B  78 . O  1 1 
       128 1 2 2 1  82 SER N B  82 . N  1 1 
       129 1 1 2 1  79 PHE O B  79 . O  1 1 
       129 1 2 2 1  83 LEU H B  83 . HN 1 1 
       130 1 1 2 1  79 PHE O B  79 . O  1 1 
       130 1 2 2 1  83 LEU N B  83 . N  1 1 
       131 1 1 2 1  80 LEU O B  80 . O  1 1 
       131 1 2 2 1  84 GLU H B  84 . HN 1 1 
       132 1 1 2 1  80 LEU O B  80 . O  1 1 
       132 1 2 2 1  84 GLU N B  84 . N  1 1 
       133 1 1 2 1  82 SER O B  82 . O  1 1 
       133 1 2 2 1  86 TYR H B  86 . HN 1 1 
       134 1 1 2 1  82 SER O B  82 . O  1 1 
       134 1 2 2 1  86 TYR N B  86 . N  1 1 
       135 1 1 2 1  88 PRO O B  88 . O  1 1 
       135 1 2 2 1  92 LYS H B  92 . HN 1 1 
       136 1 1 2 1  88 PRO O B  88 . O  1 1 
       136 1 2 2 1  92 LYS N B  92 . N  1 1 
       137 1 1 2 1  89 GLN O B  89 . O  1 1 
       137 1 2 2 1  93 LYS H B  93 . HN 1 1 
       138 1 1 2 1  89 GLN O B  89 . O  1 1 
       138 1 2 2 1  93 LYS N B  93 . N  1 1 
       139 1 1 2 1  91 TYR O B  91 . O  1 1 
       139 1 2 2 1  95 THR H B  95 . HN 1 1 
       140 1 1 2 1  91 TYR O B  91 . O  1 1 
       140 1 2 2 1  95 THR N B  95 . N  1 1 
       141 1 1 2 1 103 PHE O B 103 . O  1 1 
       141 1 2 2 1 107 ILE H B 107 . HN 1 1 
       142 1 1 2 1 103 PHE O B 103 . O  1 1 
       142 1 2 2 1 107 ILE N B 107 . N  1 1 
       143 1 1 2 1 104 SER O B 104 . O  1 1 
       143 1 2 2 1 108 ASP H B 108 . HN 1 1 
       144 1 1 2 1 104 SER O B 104 . O  1 1 
       144 1 2 2 1 108 ASP N B 108 . N  1 1 
       145 1 1 2 1 105 MET O B 105 . O  1 1 
       145 1 2 2 1 109 ALA H B 109 . HN 1 1 
       146 1 1 2 1 105 MET O B 105 . O  1 1 
       146 1 2 2 1 109 ALA N B 109 . N  1 1 
       147 1 1 2 1 112 GLU O B 112 . O  1 1 
       147 1 2 2 1 116 THR H B 116 . HN 1 1 
       148 1 1 2 1 112 GLU O B 112 . O  1 1 
       148 1 2 2 1 116 THR N B 116 . N  1 1 
       149 1 1 2 1 113 SER O B 113 . O  1 1 
       149 1 2 2 1 117 GLN H B 117 . HN 1 1 
       150 1 1 2 1 113 SER O B 113 . O  1 1 
       150 1 2 2 1 117 GLN N B 117 . N  1 1 
       151 1 1 2 1 114 GLY O B 114 . O  1 1 
       151 1 2 2 1 118 LEU H B 118 . HN 1 1 
       152 1 1 2 1 114 GLY O B 114 . O  1 1 
       152 1 2 2 1 118 LEU N B 118 . N  1 1 
       153 1 1 2 1 115 LEU O B 115 . O  1 1 
       153 1 2 2 1 119 LEU H B 119 . HN 1 1 
       154 1 1 2 1 115 LEU O B 115 . O  1 1 
       154 1 2 2 1 119 LEU N B 119 . N  1 1 
       155 1 1 2 1 116 THR O B 116 . O  1 1 
       155 1 2 2 1 120 MET H B 120 . HN 1 1 
       156 1 1 2 1 116 THR O B 116 . O  1 1 
       156 1 2 2 1 120 MET N B 120 . N  1 1 
       157 1 1 2 1 117 GLN O B 117 . O  1 1 
       157 1 2 2 1 121 THR H B 121 . HN 1 1 
       158 1 1 2 1 117 GLN O B 117 . O  1 1 
       158 1 2 2 1 121 THR N B 121 . N  1 1 
       159 1 1 2 1 118 LEU O B 118 . O  1 1 
       159 1 2 2 1 122 GLU H B 122 . HN 1 1 
       160 1 1 2 1 118 LEU O B 118 . O  1 1 
       160 1 2 2 1 122 GLU N B 122 . N  1 1 
       161 1 1 2 1 121 THR O B 121 . O  1 1 
       161 1 2 2 1 124 MET H B 124 . HN 1 1 
       162 1 1 2 1 121 THR O B 121 . O  1 1 
       162 1 2 2 1 124 MET N B 124 . N  1 1 
       163 1 1 2 1 123 VAL O B 123 . O  1 1 
       163 1 2 2 1 127 GLN H B 127 . HN 1 1 
       164 1 1 2 1 123 VAL O B 123 . O  1 1 
       164 1 2 2 1 127 GLN N B 127 . N  1 1 
       165 1 1 2 1 124 MET O B 124 . O  1 1 
       165 1 2 2 1 128 LYS H B 128 . HN 1 1 
       166 1 1 2 1 124 MET O B 124 . O  1 1 
       166 1 2 2 1 128 LYS N B 128 . N  1 1 
       167 1 1 2 1 125 LYS O B 125 . O  1 1 
       167 1 2 2 1 129 LYS H B 129 . HN 1 1 
       168 1 1 2 1 125 LYS O B 125 . O  1 1 
       168 1 2 2 1 129 LYS N B 129 . N  1 1 
       169 1 1 2 1 126 LEU O B 126 . O  1 1 
       169 1 2 2 1 130 VAL H B 130 . HN 1 1 
       170 1 1 2 1 126 LEU O B 126 . O  1 1 
       170 1 2 2 1 130 VAL N B 130 . N  1 1 
       171 1 1 2 1 128 LYS O B 128 . O  1 1 
       171 1 2 2 1 132 ASP H B 132 . HN 1 1 
       172 1 1 2 1 128 LYS O B 128 . O  1 1 
       172 1 2 2 1 132 ASP N B 132 . N  1 1 
       173 1 1 2 1 130 VAL O B 130 . O  1 1 
       173 1 2 2 1 134 THR H B 134 . HN 1 1 
       174 1 1 2 1 130 VAL O B 130 . O  1 1 
       174 1 2 2 1 134 THR N B 134 . N  1 1 
       175 1 1 2 1 131 GLN O B 131 . O  1 1 
       175 1 2 2 1 135 ALA H B 135 . HN 1 1 
       176 1 1 2 1 131 GLN O B 131 . O  1 1 
       176 1 2 2 1 135 ALA N B 135 . N  1 1 
       177 1 1 2 1 133 LEU O B 133 . O  1 1 
       177 1 2 2 1 137 LEU H B 137 . HN 1 1 
       178 1 1 2 1 133 LEU O B 133 . O  1 1 
       178 1 2 2 1 137 LEU N B 137 . N  1 1 
       179 1 1 2 1 134 THR O B 134 . O  1 1 
       179 1 2 2 1 138 SER H B 138 . HN 1 1 
       180 1 1 2 1 134 THR O B 134 . O  1 1 
       180 1 2 2 1 138 SER N B 138 . N  1 1 
    stop_

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

         1 1 . . . . . 2.0 0.0 2.0 1 1 
         2 1 . . . . . 3.0 0.0 3.0 1 1 
         3 1 . . . . . 2.0 0.0 2.0 1 1 
         4 1 . . . . . 3.0 0.0 3.0 1 1 
         5 1 . . . . . 2.0 0.0 2.0 1 1 
         6 1 . . . . . 3.0 0.0 3.0 1 1 
         7 1 . . . . . 2.0 0.0 2.0 1 1 
         8 1 . . . . . 3.0 0.0 3.0 1 1 
         9 1 . . . . . 2.0 0.0 2.0 1 1 
        10 1 . . . . . 3.0 0.0 3.0 1 1 
        11 1 . . . . . 2.0 0.0 2.0 1 1 
        12 1 . . . . . 3.0 0.0 3.0 1 1 
        13 1 . . . . . 2.0 0.0 2.0 1 1 
        14 1 . . . . . 3.0 0.0 3.0 1 1 
        15 1 . . . . . 2.0 0.0 2.0 1 1 
        16 1 . . . . . 3.0 0.0 3.0 1 1 
        17 1 . . . . . 2.0 0.0 2.0 1 1 
        18 1 . . . . . 3.0 0.0 3.0 1 1 
        19 1 . . . . . 2.0 0.0 2.0 1 1 
        20 1 . . . . . 3.0 0.0 3.0 1 1 
        21 1 . . . . . 2.0 0.0 2.0 1 1 
        22 1 . . . . . 3.0 0.0 3.0 1 1 
        23 1 . . . . . 2.0 0.0 2.0 1 1 
        24 1 . . . . . 3.0 0.0 3.0 1 1 
        25 1 . . . . . 2.0 0.0 2.0 1 1 
        26 1 . . . . . 3.0 0.0 3.0 1 1 
        27 1 . . . . . 2.0 0.0 2.0 1 1 
        28 1 . . . . . 3.0 0.0 3.0 1 1 
        29 1 . . . . . 2.0 0.0 2.0 1 1 
        30 1 . . . . . 3.0 0.0 3.0 1 1 
        31 1 . . . . . 2.0 0.0 2.0 1 1 
        32 1 . . . . . 3.0 0.0 3.0 1 1 
        33 1 . . . . . 2.0 0.0 2.0 1 1 
        34 1 . . . . . 3.0 0.0 3.0 1 1 
        35 1 . . . . . 2.0 0.0 2.0 1 1 
        36 1 . . . . . 3.0 0.0 3.0 1 1 
        37 1 . . . . . 2.0 0.0 2.0 1 1 
        38 1 . . . . . 3.0 0.0 3.0 1 1 
        39 1 . . . . . 2.0 0.0 2.0 1 1 
        40 1 . . . . . 3.0 0.0 3.0 1 1 
        41 1 . . . . . 2.0 0.0 2.0 1 1 
        42 1 . . . . . 3.0 0.0 3.0 1 1 
        43 1 . . . . . 2.0 0.0 2.0 1 1 
        44 1 . . . . . 3.0 0.0 3.0 1 1 
        45 1 . . . . . 2.0 0.0 2.0 1 1 
        46 1 . . . . . 3.0 0.0 3.0 1 1 
        47 1 . . . . . 2.0 0.0 2.0 1 1 
        48 1 . . . . . 3.0 0.0 3.0 1 1 
        49 1 . . . . . 2.0 0.0 2.0 1 1 
        50 1 . . . . . 3.0 0.0 3.0 1 1 
        51 1 . . . . . 2.0 0.0 2.0 1 1 
        52 1 . . . . . 3.0 0.0 3.0 1 1 
        53 1 . . . . . 2.0 0.0 2.0 1 1 
        54 1 . . . . . 3.0 0.0 3.0 1 1 
        55 1 . . . . . 2.0 0.0 2.0 1 1 
        56 1 . . . . . 3.0 0.0 3.0 1 1 
        57 1 . . . . . 2.0 0.0 2.0 1 1 
        58 1 . . . . . 3.0 0.0 3.0 1 1 
        59 1 . . . . . 2.0 0.0 2.0 1 1 
        60 1 . . . . . 3.0 0.0 3.0 1 1 
        61 1 . . . . . 2.0 0.0 2.0 1 1 
        62 1 . . . . . 3.0 0.0 3.0 1 1 
        63 1 . . . . . 2.0 0.0 2.0 1 1 
        64 1 . . . . . 3.0 0.0 3.0 1 1 
        65 1 . . . . . 2.0 0.0 2.0 1 1 
        66 1 . . . . . 3.0 0.0 3.0 1 1 
        67 1 . . . . . 2.0 0.0 2.0 1 1 
        68 1 . . . . . 3.0 0.0 3.0 1 1 
        69 1 . . . . . 2.0 0.0 2.0 1 1 
        70 1 . . . . . 3.0 0.0 3.0 1 1 
        71 1 . . . . . 2.0 0.0 2.0 1 1 
        72 1 . . . . . 3.0 0.0 3.0 1 1 
        73 1 . . . . . 2.0 0.0 2.0 1 1 
        74 1 . . . . . 3.0 0.0 3.0 1 1 
        75 1 . . . . . 2.0 0.0 2.0 1 1 
        76 1 . . . . . 3.0 0.0 3.0 1 1 
        77 1 . . . . . 2.0 0.0 2.0 1 1 
        78 1 . . . . . 3.0 0.0 3.0 1 1 
        79 1 . . . . . 2.0 0.0 2.0 1 1 
        80 1 . . . . . 3.0 0.0 3.0 1 1 
        81 1 . . . . . 2.0 0.0 2.0 1 1 
        82 1 . . . . . 3.0 0.0 3.0 1 1 
        83 1 . . . . . 2.0 0.0 2.0 1 1 
        84 1 . . . . . 3.0 0.0 3.0 1 1 
        85 1 . . . . . 2.0 0.0 2.0 1 1 
        86 1 . . . . . 3.0 0.0 3.0 1 1 
        87 1 . . . . . 2.0 0.0 2.0 1 1 
        88 1 . . . . . 3.0 0.0 3.0 1 1 
        89 1 . . . . . 2.0 0.0 2.0 1 1 
        90 1 . . . . . 3.0 0.0 3.0 1 1 
        91 1 . . . . . 2.0 0.0 2.0 1 1 
        92 1 . . . . . 3.0 0.0 3.0 1 1 
        93 1 . . . . . 2.0 0.0 2.0 1 1 
        94 1 . . . . . 3.0 0.0 3.0 1 1 
        95 1 . . . . . 2.0 0.0 2.0 1 1 
        96 1 . . . . . 3.0 0.0 3.0 1 1 
        97 1 . . . . . 2.0 0.0 2.0 1 1 
        98 1 . . . . . 3.0 0.0 3.0 1 1 
        99 1 . . . . . 2.0 0.0 2.0 1 1 
       100 1 . . . . . 3.0 0.0 3.0 1 1 
       101 1 . . . . . 2.0 0.0 2.0 1 1 
       102 1 . . . . . 3.0 0.0 3.0 1 1 
       103 1 . . . . . 2.0 0.0 2.0 1 1 
       104 1 . . . . . 3.0 0.0 3.0 1 1 
       105 1 . . . . . 2.0 0.0 2.0 1 1 
       106 1 . . . . . 3.0 0.0 3.0 1 1 
       107 1 . . . . . 2.0 0.0 2.0 1 1 
       108 1 . . . . . 3.0 0.0 3.0 1 1 
       109 1 . . . . . 2.0 0.0 2.0 1 1 
       110 1 . . . . . 3.0 0.0 3.0 1 1 
       111 1 . . . . . 2.0 0.0 2.0 1 1 
       112 1 . . . . . 3.0 0.0 3.0 1 1 
       113 1 . . . . . 2.0 0.0 2.0 1 1 
       114 1 . . . . . 3.0 0.0 3.0 1 1 
       115 1 . . . . . 2.0 0.0 2.0 1 1 
       116 1 . . . . . 3.0 0.0 3.0 1 1 
       117 1 . . . . . 2.0 0.0 2.0 1 1 
       118 1 . . . . . 3.0 0.0 3.0 1 1 
       119 1 . . . . . 2.0 0.0 2.0 1 1 
       120 1 . . . . . 3.0 0.0 3.0 1 1 
       121 1 . . . . . 2.0 0.0 2.0 1 1 
       122 1 . . . . . 3.0 0.0 3.0 1 1 
       123 1 . . . . . 2.0 0.0 2.0 1 1 
       124 1 . . . . . 3.0 0.0 3.0 1 1 
       125 1 . . . . . 2.0 0.0 2.0 1 1 
       126 1 . . . . . 3.0 0.0 3.0 1 1 
       127 1 . . . . . 2.0 0.0 2.0 1 1 
       128 1 . . . . . 3.0 0.0 3.0 1 1 
       129 1 . . . . . 2.0 0.0 2.0 1 1 
       130 1 . . . . . 3.0 0.0 3.0 1 1 
       131 1 . . . . . 2.0 0.0 2.0 1 1 
       132 1 . . . . . 3.0 0.0 3.0 1 1 
       133 1 . . . . . 2.0 0.0 2.0 1 1 
       134 1 . . . . . 3.0 0.0 3.0 1 1 
       135 1 . . . . . 2.0 0.0 2.0 1 1 
       136 1 . . . . . 3.0 0.0 3.0 1 1 
       137 1 . . . . . 2.0 0.0 2.0 1 1 
       138 1 . . . . . 3.0 0.0 3.0 1 1 
       139 1 . . . . . 2.0 0.0 2.0 1 1 
       140 1 . . . . . 3.0 0.0 3.0 1 1 
       141 1 . . . . . 2.0 0.0 2.0 1 1 
       142 1 . . . . . 3.0 0.0 3.0 1 1 
       143 1 . . . . . 2.0 0.0 2.0 1 1 
       144 1 . . . . . 3.0 0.0 3.0 1 1 
       145 1 . . . . . 2.0 0.0 2.0 1 1 
       146 1 . . . . . 3.0 0.0 3.0 1 1 
       147 1 . . . . . 2.0 0.0 2.0 1 1 
       148 1 . . . . . 3.0 0.0 3.0 1 1 
       149 1 . . . . . 2.0 0.0 2.0 1 1 
       150 1 . . . . . 3.0 0.0 3.0 1 1 
       151 1 . . . . . 2.0 0.0 2.0 1 1 
       152 1 . . . . . 3.0 0.0 3.0 1 1 
       153 1 . . . . . 2.0 0.0 2.0 1 1 
       154 1 . . . . . 3.0 0.0 3.0 1 1 
       155 1 . . . . . 2.0 0.0 2.0 1 1 
       156 1 . . . . . 3.0 0.0 3.0 1 1 
       157 1 . . . . . 2.0 0.0 2.0 1 1 
       158 1 . . . . . 3.0 0.0 3.0 1 1 
       159 1 . . . . . 2.0 0.0 2.0 1 1 
       160 1 . . . . . 3.0 0.0 3.0 1 1 
       161 1 . . . . . 2.0 0.0 2.0 1 1 
       162 1 . . . . . 3.0 0.0 3.0 1 1 
       163 1 . . . . . 2.0 0.0 2.0 1 1 
       164 1 . . . . . 3.0 0.0 3.0 1 1 
       165 1 . . . . . 2.0 0.0 2.0 1 1 
       166 1 . . . . . 3.0 0.0 3.0 1 1 
       167 1 . . . . . 2.0 0.0 2.0 1 1 
       168 1 . . . . . 3.0 0.0 3.0 1 1 
       169 1 . . . . . 2.0 0.0 2.0 1 1 
       170 1 . . . . . 3.0 0.0 3.0 1 1 
       171 1 . . . . . 2.0 0.0 2.0 1 1 
       172 1 . . . . . 3.0 0.0 3.0 1 1 
       173 1 . . . . . 2.0 0.0 2.0 1 1 
       174 1 . . . . . 3.0 0.0 3.0 1 1 
       175 1 . . . . . 2.0 0.0 2.0 1 1 
       176 1 . . . . . 3.0 0.0 3.0 1 1 
       177 1 . . . . . 2.0 0.0 2.0 1 1 
       178 1 . . . . . 3.0 0.0 3.0 1 1 
       179 1 . . . . . 2.0 0.0 2.0 1 1 
       180 1 . . . . . 3.0 0.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 ASP C 1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP C       -79.7      -39.7 A   7 . C A   8 . N  A   8 . CA A   8 . C 1 1 
         2 . 1 1   8 ASP N 1 1   8 ASP CA 1 1   8 ASP C  1 1   9 GLU N       -54.9      -14.9 A   8 . N A   8 . CA A   8 . C  A   9 . N 1 1 
         3 . 1 1   8 ASP C 1 1   9 GLU N  1 1   9 GLU CA 1 1   9 GLU C       -86.8      -46.8 A   8 . C A   9 . N  A   9 . CA A   9 . C 1 1 
         4 . 1 1   9 GLU N 1 1   9 GLU CA 1 1   9 GLU C  1 1  10 CYS N       -61.1      -21.1 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
         5 . 1 1   9 GLU C 1 1  10 CYS N  1 1  10 CYS CA 1 1  10 CYS C       -86.3      -46.3 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
         6 . 1 1  10 CYS N 1 1  10 CYS CA 1 1  10 CYS C  1 1  11 TRP N       -67.9      -27.9 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
         7 . 1 1  10 CYS C 1 1  11 TRP N  1 1  11 TRP CA 1 1  11 TRP C       -83.9      -43.9 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
         8 . 1 1  11 TRP N 1 1  11 TRP CA 1 1  11 TRP C  1 1  12 SER N       -60.5      -20.5 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
         9 . 1 1  11 TRP C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C  -85.299995      -45.3 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
        10 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 VAL N       -62.4      -22.4 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
        11 . 1 1  12 SER C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C       -94.7      -47.7 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
        12 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 LEU N       -62.1      -19.7 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
        13 . 1 1  13 VAL C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C       -85.0 -44.999996 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
        14 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 GLU N       -58.2       -9.8 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        15 . 1 1  14 LEU C 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C       -85.7      -45.7 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        16 . 1 1  15 GLU N 1 1  15 GLU CA 1 1  15 GLU C  1 1  16 GLY N  -57.599995      -17.6 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        17 . 1 1  15 GLU C 1 1  16 GLY N  1 1  16 GLY CA 1 1  16 GLY C  -85.299995      -45.3 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        18 . 1 1  16 GLY N 1 1  16 GLY CA 1 1  16 GLY C  1 1  17 PHE N       -54.6       14.8 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        19 . 1 1  17 PHE C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C       -77.8      -37.8 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        20 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 VAL N       -66.6 -26.599998 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        21 . 1 1  18 ARG C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C   -86.19999      -46.2 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
        22 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 THR N  -60.299995      -14.1 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
        23 . 1 1  19 VAL C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C       -91.8      -47.6 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        24 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 LEU N  -61.399998      -15.6 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        25 . 1 1  20 THR C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -91.8      -49.8 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        26 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 THR N       -64.6      -24.6 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        27 . 1 1  21 LEU C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C   -92.19999      -41.8 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        28 . 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 SER N       -65.3        6.9 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        29 . 1 1  22 THR C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C -120.299995      -39.5 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        30 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 VAL N  -59.299995       -6.3 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        31 . 1 1  23 SER C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C       -96.8 -53.999996 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        32 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 ILE N       -65.5      -18.3 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        33 . 1 1  25 ILE C 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C      -167.1      -25.1 A  25 . C A  26 . N  A  26 . CA A  26 . C 1 1 
        34 . 1 1  26 ASP N 1 1  26 ASP CA 1 1  26 ASP C  1 1  27 PRO N        69.4      173.4 A  26 . N A  26 . CA A  26 . C  A  27 . N 1 1 
        35 . 1 1  27 PRO C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C       -87.7      -47.7 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        36 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 ARG N  -43.099995       -3.1 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        37 . 1 1  28 SER C 1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG C       -93.0      -45.4 A  28 . C A  29 . N  A  29 . CA A  29 . C 1 1 
        38 . 1 1  29 ARG N 1 1  29 ARG CA 1 1  29 ARG C  1 1  30 ILE N       -70.1        2.1 A  29 . N A  29 . CA A  29 . C  A  30 . N 1 1 
        39 . 1 1  32 PRO C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C       -82.1      -42.1 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
        40 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 LEU N  -61.799995      -21.8 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
        41 . 1 1  33 TYR C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C       -80.9      -40.9 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        42 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 ARG N       -60.6      -20.6 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        43 . 1 1  34 LEU C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C       -88.3      -48.3 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        44 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 GLN N       -64.1       -7.9 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        45 . 1 1  35 ARG C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C       -84.7 -44.699997 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        46 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 CYS N       -58.2      -18.2 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        47 . 1 1  36 GLN C 1 1  37 CYS N  1 1  37 CYS CA 1 1  37 CYS C      -114.5      -72.5 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
        48 . 1 1  37 CYS N 1 1  37 CYS CA 1 1  37 CYS C  1 1  38 LYS N       -13.8  42.799995 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        49 . 1 1  39 VAL C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C      -171.3  -81.49999 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        50 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 ASN N   116.99999      162.6 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        51 . 1 1  40 LEU C 1 1  41 ASN N  1 1  41 ASN CA 1 1  41 ASN C      -113.3      -53.1 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        52 . 1 1  41 ASN N 1 1  41 ASN CA 1 1  41 ASN C  1 1  42 PRO N        83.1      172.9 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        53 . 1 1  42 PRO C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C       -85.9      -45.9 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
        54 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 ASP N       -53.6      -13.6 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
        55 . 1 1  43 ASP C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C       -84.7 -44.699997 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        56 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 GLU N  -64.799995      -24.8 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        57 . 1 1  44 ASP C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C       -83.2      -43.2 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        58 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 GLU N       -57.4      -17.4 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        59 . 1 1  45 GLU C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -80.7      -40.7 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
        60 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 GLN N       -61.1      -21.1 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
        61 . 1 1  46 GLU C 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C       -89.6      -49.6 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
        62 . 1 1  47 GLN N 1 1  47 GLN CA 1 1  47 GLN C  1 1  48 VAL N       -58.8      -18.8 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
        63 . 1 1  49 LEU C 1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C      -119.7      -61.3 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
        64 . 1 1  50 SER N 1 1  50 SER CA 1 1  50 SER C  1 1  51 ASP N       -32.6        7.4 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
        65 . 1 1  54 LEU C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C       -94.9      -51.7 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        66 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 ILE N       -56.8       -8.6 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        67 . 1 1  55 VAL C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C      -122.3      -43.3 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        68 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 ARG N  -58.300003  22.499998 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        69 . 1 1  56 ILE C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C       -76.0      -36.0 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        70 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 LYS N       -65.3      -25.3 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        71 . 1 1  57 ARG C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C       -78.6      -38.6 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        72 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 ARG N       -61.7      -21.7 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        73 . 1 1  58 LYS C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C       -85.2      -45.2 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        74 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 LYS N       -60.7      -20.7 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        75 . 1 1  59 ARG C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C       -82.1      -42.1 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        76 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 VAL N       -67.7      -27.7 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        77 . 1 1  60 LYS C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C       -84.1      -44.1 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        78 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 GLY N       -63.0      -23.0 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        79 . 1 1  61 VAL C 1 1  62 GLY N  1 1  62 GLY CA 1 1  62 GLY C       -82.5      -42.5 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        80 . 1 1  62 GLY N 1 1  62 GLY CA 1 1  62 GLY C  1 1  63 VAL N  -61.600002      -21.6 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        81 . 1 1  62 GLY C 1 1  63 VAL N  1 1  63 VAL CA 1 1  63 VAL C       -81.7 -41.699997 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
        82 . 1 1  63 VAL N 1 1  63 VAL CA 1 1  63 VAL C  1 1  64 LEU N       -66.3      -26.3 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
        83 . 1 1  63 VAL C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C       -84.9      -44.9 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
        84 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 LEU N       -62.3      -22.3 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
        85 . 1 1  64 LEU C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C       -80.5      -40.5 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
        86 . 1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 ASP N  -60.299995      -20.3 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
        87 . 1 1  65 LEU C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C  -85.299995      -45.3 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
        88 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 ILE N  -60.099995      -20.1 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
        89 . 1 1  66 ASP C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C       -90.3      -47.1 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
        90 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 LEU N       -62.4      -21.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
        91 . 1 1  67 ILE C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C       -81.4      -41.4 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
        92 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLN N       -61.9      -21.9 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
        93 . 1 1  68 LEU C 1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C       -83.9      -43.9 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
        94 . 1 1  69 GLN N 1 1  69 GLN CA 1 1  69 GLN C  1 1  70 ARG N  -60.399998      -20.4 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
        95 . 1 1  69 GLN C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C       -95.9      -47.5 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        96 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 THR N  -60.099995       -9.9 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        97 . 1 1  70 ARG C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C  -118.59999      -63.8 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
        98 . 1 1  71 THR N 1 1  71 THR CA 1 1  71 THR C  1 1  72 GLY N       -46.5  15.899999 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
        99 . 1 1  73 HIS C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C       -80.7      -40.7 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
       100 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 GLY N       -64.7       -9.5 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
       101 . 1 1  74 LYS C 1 1  75 GLY N  1 1  75 GLY CA 1 1  75 GLY C       -84.7 -44.699997 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
       102 . 1 1  75 GLY N 1 1  75 GLY CA 1 1  75 GLY C  1 1  76 TYR N       -59.2      -19.2 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
       103 . 1 1  75 GLY C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C       -85.0 -44.999996 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
       104 . 1 1  76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 VAL N  -63.899998      -23.9 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
       105 . 1 1  76 TYR C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C       -82.2      -42.2 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
       106 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 ALA N  -60.800003      -20.8 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
       107 . 1 1  77 VAL C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C       -82.2      -42.2 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
       108 . 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 PHE N  -60.800003      -20.8 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
       109 . 1 1  78 ALA C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C       -85.1      -45.1 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
       110 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 LEU N  -61.199997      -21.2 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
       111 . 1 1  79 PHE C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C       -83.8      -43.8 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       112 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLU N  -59.499996      -19.5 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       113 . 1 1  80 LEU C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C       -85.5      -45.5 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       114 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 SER N       -60.7      -20.7 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       115 . 1 1  81 GLU C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C       -81.8      -41.8 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       116 . 1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 LEU N       -64.4      -24.4 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       117 . 1 1  82 SER C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C       -84.3      -44.3 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
       118 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 GLU N       -61.7      -21.7 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
       119 . 1 1  83 LEU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C       -87.0      -47.0 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       120 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 LEU N  -62.799995      -22.8 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       121 . 1 1  84 GLU C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C       -96.4      -45.6 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       122 . 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 TYR N  -63.699997       -3.9 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       123 . 1 1  85 LEU C 1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C      -115.5      -73.9 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       124 . 1 1  86 TYR N 1 1  86 TYR CA 1 1  86 TYR C  1 1  87 TYR N       -65.0  32.399998 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       125 . 1 1  88 PRO C 1 1  89 GLN N  1 1  89 GLN CA 1 1  89 GLN C       -84.9      -44.9 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
       126 . 1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 LEU N       -54.1      -14.1 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
       127 . 1 1  89 GLN C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C       -85.8      -45.8 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
       128 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 TYR N  -62.899998      -22.9 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
       129 . 1 1  90 LEU C 1 1  91 TYR N  1 1  91 TYR CA 1 1  91 TYR C       -84.2      -44.2 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
       130 . 1 1  91 TYR N 1 1  91 TYR CA 1 1  91 TYR C  1 1  92 LYS N  -57.500004      -17.5 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
       131 . 1 1  91 TYR C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C       -85.0 -44.999996 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       132 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 LYS N       -61.3      -21.3 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       133 . 1 1  92 LYS C 1 1  93 LYS N  1 1  93 LYS CA 1 1  93 LYS C       -87.2      -47.2 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       134 . 1 1  93 LYS N 1 1  93 LYS CA 1 1  93 LYS C  1 1  94 VAL N       -63.2      -23.2 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       135 . 1 1  93 LYS C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C       -85.0 -44.999996 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       136 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 THR N       -53.3      -11.5 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       137 . 1 1  94 VAL C 1 1  95 THR N  1 1  95 THR CA 1 1  95 THR C      -132.9      -75.3 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
       138 . 1 1  95 THR N 1 1  95 THR CA 1 1  95 THR C  1 1  96 GLY N  -44.699997       28.9 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
       139 . 1 1  95 THR C 1 1  96 GLY N  1 1  96 GLY CA 1 1  96 GLY C        45.2 124.399994 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       140 . 1 1  96 GLY N 1 1  96 GLY CA 1 1  96 GLY C  1 1  97 LYS N       -19.1       35.1 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       141 . 1 1  96 GLY C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C      -139.4  -73.59999 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       142 . 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 GLU N        91.6      206.8 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       143 . 1 1 100 ALA C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C        39.7   81.49999 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
       144 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 VAL N         1.1       51.7 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
       145 . 1 1 101 ARG C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C  -132.69998      -29.3 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
       146 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 PHE N       -74.4       41.4 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       147 . 1 1 102 VAL C 1 1 103 PHE N  1 1 103 PHE CA 1 1 103 PHE C       -88.8      -48.8 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
       148 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C  1 1 104 SER N       -53.4  2.9999998 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
       149 . 1 1 103 PHE C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C       -91.3      -36.9 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
       150 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 MET N   -65.09999      -14.9 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       151 . 1 1 104 SER C 1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C       -83.5      -43.5 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
       152 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C  1 1 106 ILE N       -61.1      -21.1 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       153 . 1 1 105 MET C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C       -83.1 -43.099995 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
       154 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 ILE N  -63.599995      -23.6 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
       155 . 1 1 106 ILE C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C       -85.0 -44.999996 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
       156 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 ASP N  -62.700005      -22.7 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       157 . 1 1 107 ILE C 1 1 108 ASP N  1 1 108 ASP CA 1 1 108 ASP C       -87.0      -47.0 A 107 . C A 108 . N  A 108 . CA A 108 . C 1 1 
       158 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C  1 1 109 ALA N       -58.0      -18.0 A 108 . N A 108 . CA A 108 . C  A 109 . N 1 1 
       159 . 1 1 108 ASP C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C       -96.9      -53.7 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       160 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 SER N  -61.799995        0.6 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       161 . 1 1 109 ALA C 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C -123.299995      -68.1 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
       162 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C  1 1 111 GLY N       -38.5        6.9 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
       163 . 1 1 111 GLY C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C       -80.1      -40.1 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
       164 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 SER N  -57.599995      -17.6 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
       165 . 1 1 112 GLU C 1 1 113 SER N  1 1 113 SER CA 1 1 113 SER C       -85.2      -45.2 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
       166 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C  1 1 114 GLY N  -61.600002      -21.6 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
       167 . 1 1 113 SER C 1 1 114 GLY N  1 1 114 GLY CA 1 1 114 GLY C       -89.0      -49.0 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
       168 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C  1 1 115 LEU N  -58.499996      -18.5 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
       169 . 1 1 114 GLY C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C      -103.3      -35.7 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
       170 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 THR N       -56.7      -16.7 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
       171 . 1 1 115 LEU C 1 1 116 THR N  1 1 116 THR CA 1 1 116 THR C       -82.3      -42.3 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
       172 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C  1 1 117 GLN N       -64.0 -23.999998 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
       173 . 1 1 116 THR C 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C       -80.9      -40.9 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
       174 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C  1 1 118 LEU N       -63.3      -23.3 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
       175 . 1 1 117 GLN C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C       -84.1      -44.1 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
       176 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 LEU N  -61.799995      -21.8 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       177 . 1 1 118 LEU C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C   -83.69999      -43.7 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
       178 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 MET N       -61.3      -21.3 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       179 . 1 1 119 LEU C 1 1 120 MET N  1 1 120 MET CA 1 1 120 MET C  -83.399994      -43.4 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       180 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C  1 1 121 THR N       -59.6      -19.6 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       181 . 1 1 120 MET C 1 1 121 THR N  1 1 121 THR CA 1 1 121 THR C       -86.8      -46.8 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       182 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C  1 1 122 GLU N       -60.6      -20.6 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       183 . 1 1 121 THR C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C       -85.4      -45.4 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       184 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C  1 1 123 VAL N       -58.8      -18.8 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       185 . 1 1 122 GLU C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C       -82.1      -42.1 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
       186 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 MET N       -63.4      -23.4 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       187 . 1 1 123 VAL C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C       -81.2      -41.2 A 123 . C A 124 . N  A 124 . CA A 124 . C 1 1 
       188 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 LYS N       -59.8      -19.8 A 124 . N A 124 . CA A 124 . C  A 125 . N 1 1 
       189 . 1 1 124 MET C 1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS C       -84.4      -44.4 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       190 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C  1 1 126 LEU N       -64.7      -24.7 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       191 . 1 1 125 LYS C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C       -83.2      -43.2 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
       192 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 GLN N       -61.1      -21.1 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
       193 . 1 1 126 LEU C 1 1 127 GLN N  1 1 127 GLN CA 1 1 127 GLN C       -85.1      -45.1 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
       194 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C  1 1 128 LYS N       -58.6      -18.6 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
       195 . 1 1 127 GLN C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C       -86.9 -46.899998 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
       196 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LYS N  -60.999996      -21.0 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
       197 . 1 1 128 LYS C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C   -81.49999      -41.5 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
       198 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 VAL N       -64.2      -24.2 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
       199 . 1 1 129 LYS C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C       -83.2      -43.2 A 129 . C A 130 . N  A 130 . CA A 130 . C 1 1 
       200 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 GLN N       -58.6      -18.6 A 130 . N A 130 . CA A 130 . C  A 131 . N 1 1 
       201 . 1 1 130 VAL C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C       -84.6      -44.6 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       202 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C  1 1 132 ASP N  -61.399998 -21.399998 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       203 . 1 1 131 GLN C 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP C       -86.8      -46.8 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
       204 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C  1 1 133 LEU N  -62.799995      -22.8 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
       205 . 1 1 132 ASP C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C       -84.6      -44.6 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
       206 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 THR N  -60.800003      -20.8 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
       207 . 1 1 133 LEU C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C       -85.7      -45.7 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
       208 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C  1 1 135 ALA N  -61.399998 -21.399998 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
       209 . 1 1 134 THR C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -83.2      -43.2 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
       210 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LEU N  -63.899998      -23.9 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
       211 . 1 1 135 ALA C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -86.6      -45.8 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
       212 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 LEU N       -60.5      -13.9 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
       213 . 1 1 136 LEU C 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU C       -84.0      -44.0 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
       214 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C  1 1 138 SER N  -58.499996  1.9000001 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
       215 . 2 1   7 ASP C 2 1   8 ASP N  2 1   8 ASP CA 2 1   8 ASP C       -79.7      -39.7 B   7 . C B   8 . N  B   8 . CA B   8 . C 1 1 
       216 . 2 1   8 ASP N 2 1   8 ASP CA 2 1   8 ASP C  2 1   9 GLU N       -54.9      -14.9 B   8 . N B   8 . CA B   8 . C  B   9 . N 1 1 
       217 . 2 1   8 ASP C 2 1   9 GLU N  2 1   9 GLU CA 2 1   9 GLU C       -86.8      -46.8 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
       218 . 2 1   9 GLU N 2 1   9 GLU CA 2 1   9 GLU C  2 1  10 CYS N       -61.1      -21.1 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       219 . 2 1   9 GLU C 2 1  10 CYS N  2 1  10 CYS CA 2 1  10 CYS C       -86.3      -46.3 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
       220 . 2 1  10 CYS N 2 1  10 CYS CA 2 1  10 CYS C  2 1  11 TRP N       -67.9      -27.9 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
       221 . 2 1  10 CYS C 2 1  11 TRP N  2 1  11 TRP CA 2 1  11 TRP C       -83.9      -43.9 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
       222 . 2 1  11 TRP N 2 1  11 TRP CA 2 1  11 TRP C  2 1  12 SER N       -60.5      -20.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
       223 . 2 1  11 TRP C 2 1  12 SER N  2 1  12 SER CA 2 1  12 SER C  -85.299995      -45.3 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
       224 . 2 1  12 SER N 2 1  12 SER CA 2 1  12 SER C  2 1  13 VAL N       -62.4      -22.4 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
       225 . 2 1  12 SER C 2 1  13 VAL N  2 1  13 VAL CA 2 1  13 VAL C       -94.7      -47.7 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       226 . 2 1  13 VAL N 2 1  13 VAL CA 2 1  13 VAL C  2 1  14 LEU N       -62.1      -19.7 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       227 . 2 1  13 VAL C 2 1  14 LEU N  2 1  14 LEU CA 2 1  14 LEU C       -85.0 -44.999996 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       228 . 2 1  14 LEU N 2 1  14 LEU CA 2 1  14 LEU C  2 1  15 GLU N       -58.2       -9.8 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       229 . 2 1  14 LEU C 2 1  15 GLU N  2 1  15 GLU CA 2 1  15 GLU C       -85.7      -45.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       230 . 2 1  15 GLU N 2 1  15 GLU CA 2 1  15 GLU C  2 1  16 GLY N  -57.599995      -17.6 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       231 . 2 1  15 GLU C 2 1  16 GLY N  2 1  16 GLY CA 2 1  16 GLY C  -85.299995      -45.3 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       232 . 2 1  16 GLY N 2 1  16 GLY CA 2 1  16 GLY C  2 1  17 PHE N       -54.6       14.8 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       233 . 2 1  17 PHE C 2 1  18 ARG N  2 1  18 ARG CA 2 1  18 ARG C       -77.8      -37.8 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
       234 . 2 1  18 ARG N 2 1  18 ARG CA 2 1  18 ARG C  2 1  19 VAL N       -66.6 -26.599998 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
       235 . 2 1  18 ARG C 2 1  19 VAL N  2 1  19 VAL CA 2 1  19 VAL C   -86.19999      -46.2 B  18 . C B  19 . N  B  19 . CA B  19 . C 1 1 
       236 . 2 1  19 VAL N 2 1  19 VAL CA 2 1  19 VAL C  2 1  20 THR N  -60.299995      -14.1 B  19 . N B  19 . CA B  19 . C  B  20 . N 1 1 
       237 . 2 1  19 VAL C 2 1  20 THR N  2 1  20 THR CA 2 1  20 THR C       -91.8      -47.6 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
       238 . 2 1  20 THR N 2 1  20 THR CA 2 1  20 THR C  2 1  21 LEU N  -61.399998      -15.6 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
       239 . 2 1  20 THR C 2 1  21 LEU N  2 1  21 LEU CA 2 1  21 LEU C       -91.8      -49.8 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
       240 . 2 1  21 LEU N 2 1  21 LEU CA 2 1  21 LEU C  2 1  22 THR N       -64.6      -24.6 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
       241 . 2 1  21 LEU C 2 1  22 THR N  2 1  22 THR CA 2 1  22 THR C   -92.19999      -41.8 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
       242 . 2 1  22 THR N 2 1  22 THR CA 2 1  22 THR C  2 1  23 SER N       -65.3        6.9 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
       243 . 2 1  22 THR C 2 1  23 SER N  2 1  23 SER CA 2 1  23 SER C -120.299995      -39.5 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       244 . 2 1  23 SER N 2 1  23 SER CA 2 1  23 SER C  2 1  24 VAL N  -59.299995       -6.3 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       245 . 2 1  23 SER C 2 1  24 VAL N  2 1  24 VAL CA 2 1  24 VAL C       -96.8 -53.999996 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       246 . 2 1  24 VAL N 2 1  24 VAL CA 2 1  24 VAL C  2 1  25 ILE N       -65.5      -18.3 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       247 . 2 1  25 ILE C 2 1  26 ASP N  2 1  26 ASP CA 2 1  26 ASP C      -167.1      -25.1 B  25 . C B  26 . N  B  26 . CA B  26 . C 1 1 
       248 . 2 1  26 ASP N 2 1  26 ASP CA 2 1  26 ASP C  2 1  27 PRO N        69.4      173.4 B  26 . N B  26 . CA B  26 . C  B  27 . N 1 1 
       249 . 2 1  27 PRO C 2 1  28 SER N  2 1  28 SER CA 2 1  28 SER C       -87.7      -47.7 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       250 . 2 1  28 SER N 2 1  28 SER CA 2 1  28 SER C  2 1  29 ARG N  -43.099995       -3.1 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       251 . 2 1  28 SER C 2 1  29 ARG N  2 1  29 ARG CA 2 1  29 ARG C       -93.0      -45.4 B  28 . C B  29 . N  B  29 . CA B  29 . C 1 1 
       252 . 2 1  29 ARG N 2 1  29 ARG CA 2 1  29 ARG C  2 1  30 ILE N       -70.1        2.1 B  29 . N B  29 . CA B  29 . C  B  30 . N 1 1 
       253 . 2 1  32 PRO C 2 1  33 TYR N  2 1  33 TYR CA 2 1  33 TYR C       -82.1      -42.1 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
       254 . 2 1  33 TYR N 2 1  33 TYR CA 2 1  33 TYR C  2 1  34 LEU N  -61.799995      -21.8 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
       255 . 2 1  33 TYR C 2 1  34 LEU N  2 1  34 LEU CA 2 1  34 LEU C       -80.9      -40.9 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       256 . 2 1  34 LEU N 2 1  34 LEU CA 2 1  34 LEU C  2 1  35 ARG N       -60.6      -20.6 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       257 . 2 1  34 LEU C 2 1  35 ARG N  2 1  35 ARG CA 2 1  35 ARG C       -88.3      -48.3 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       258 . 2 1  35 ARG N 2 1  35 ARG CA 2 1  35 ARG C  2 1  36 GLN N       -64.1       -7.9 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       259 . 2 1  35 ARG C 2 1  36 GLN N  2 1  36 GLN CA 2 1  36 GLN C       -84.7 -44.699997 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
       260 . 2 1  36 GLN N 2 1  36 GLN CA 2 1  36 GLN C  2 1  37 CYS N       -58.2      -18.2 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       261 . 2 1  36 GLN C 2 1  37 CYS N  2 1  37 CYS CA 2 1  37 CYS C      -114.5      -72.5 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
       262 . 2 1  37 CYS N 2 1  37 CYS CA 2 1  37 CYS C  2 1  38 LYS N       -13.8  42.799995 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       263 . 2 1  39 VAL C 2 1  40 LEU N  2 1  40 LEU CA 2 1  40 LEU C      -171.3  -81.49999 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       264 . 2 1  40 LEU N 2 1  40 LEU CA 2 1  40 LEU C  2 1  41 ASN N   116.99999      162.6 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       265 . 2 1  40 LEU C 2 1  41 ASN N  2 1  41 ASN CA 2 1  41 ASN C      -113.3      -53.1 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
       266 . 2 1  41 ASN N 2 1  41 ASN CA 2 1  41 ASN C  2 1  42 PRO N        83.1      172.9 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
       267 . 2 1  42 PRO C 2 1  43 ASP N  2 1  43 ASP CA 2 1  43 ASP C       -85.9      -45.9 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
       268 . 2 1  43 ASP N 2 1  43 ASP CA 2 1  43 ASP C  2 1  44 ASP N       -53.6      -13.6 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       269 . 2 1  43 ASP C 2 1  44 ASP N  2 1  44 ASP CA 2 1  44 ASP C       -84.7 -44.699997 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
       270 . 2 1  44 ASP N 2 1  44 ASP CA 2 1  44 ASP C  2 1  45 GLU N  -64.799995      -24.8 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
       271 . 2 1  44 ASP C 2 1  45 GLU N  2 1  45 GLU CA 2 1  45 GLU C       -83.2      -43.2 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
       272 . 2 1  45 GLU N 2 1  45 GLU CA 2 1  45 GLU C  2 1  46 GLU N       -57.4      -17.4 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       273 . 2 1  45 GLU C 2 1  46 GLU N  2 1  46 GLU CA 2 1  46 GLU C       -80.7      -40.7 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
       274 . 2 1  46 GLU N 2 1  46 GLU CA 2 1  46 GLU C  2 1  47 GLN N       -61.1      -21.1 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
       275 . 2 1  46 GLU C 2 1  47 GLN N  2 1  47 GLN CA 2 1  47 GLN C       -89.6      -49.6 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
       276 . 2 1  47 GLN N 2 1  47 GLN CA 2 1  47 GLN C  2 1  48 VAL N       -58.8      -18.8 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
       277 . 2 1  49 LEU C 2 1  50 SER N  2 1  50 SER CA 2 1  50 SER C      -119.7      -61.3 B  49 . C B  50 . N  B  50 . CA B  50 . C 1 1 
       278 . 2 1  50 SER N 2 1  50 SER CA 2 1  50 SER C  2 1  51 ASP N       -32.6        7.4 B  50 . N B  50 . CA B  50 . C  B  51 . N 1 1 
       279 . 2 1  54 LEU C 2 1  55 VAL N  2 1  55 VAL CA 2 1  55 VAL C       -94.9      -51.7 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
       280 . 2 1  55 VAL N 2 1  55 VAL CA 2 1  55 VAL C  2 1  56 ILE N       -56.8       -8.6 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
       281 . 2 1  55 VAL C 2 1  56 ILE N  2 1  56 ILE CA 2 1  56 ILE C      -122.3      -43.3 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
       282 . 2 1  56 ILE N 2 1  56 ILE CA 2 1  56 ILE C  2 1  57 ARG N  -58.300003  22.499998 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
       283 . 2 1  56 ILE C 2 1  57 ARG N  2 1  57 ARG CA 2 1  57 ARG C       -76.0      -36.0 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       284 . 2 1  57 ARG N 2 1  57 ARG CA 2 1  57 ARG C  2 1  58 LYS N       -65.3      -25.3 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       285 . 2 1  57 ARG C 2 1  58 LYS N  2 1  58 LYS CA 2 1  58 LYS C       -78.6      -38.6 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       286 . 2 1  58 LYS N 2 1  58 LYS CA 2 1  58 LYS C  2 1  59 ARG N       -61.7      -21.7 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       287 . 2 1  58 LYS C 2 1  59 ARG N  2 1  59 ARG CA 2 1  59 ARG C       -85.2      -45.2 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       288 . 2 1  59 ARG N 2 1  59 ARG CA 2 1  59 ARG C  2 1  60 LYS N       -60.7      -20.7 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       289 . 2 1  59 ARG C 2 1  60 LYS N  2 1  60 LYS CA 2 1  60 LYS C       -82.1      -42.1 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
       290 . 2 1  60 LYS N 2 1  60 LYS CA 2 1  60 LYS C  2 1  61 VAL N       -67.7      -27.7 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
       291 . 2 1  60 LYS C 2 1  61 VAL N  2 1  61 VAL CA 2 1  61 VAL C       -84.1      -44.1 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
       292 . 2 1  61 VAL N 2 1  61 VAL CA 2 1  61 VAL C  2 1  62 GLY N       -63.0      -23.0 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
       293 . 2 1  61 VAL C 2 1  62 GLY N  2 1  62 GLY CA 2 1  62 GLY C       -82.5      -42.5 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
       294 . 2 1  62 GLY N 2 1  62 GLY CA 2 1  62 GLY C  2 1  63 VAL N  -61.600002      -21.6 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
       295 . 2 1  62 GLY C 2 1  63 VAL N  2 1  63 VAL CA 2 1  63 VAL C       -81.7 -41.699997 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
       296 . 2 1  63 VAL N 2 1  63 VAL CA 2 1  63 VAL C  2 1  64 LEU N       -66.3      -26.3 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
       297 . 2 1  63 VAL C 2 1  64 LEU N  2 1  64 LEU CA 2 1  64 LEU C       -84.9      -44.9 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
       298 . 2 1  64 LEU N 2 1  64 LEU CA 2 1  64 LEU C  2 1  65 LEU N       -62.3      -22.3 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
       299 . 2 1  64 LEU C 2 1  65 LEU N  2 1  65 LEU CA 2 1  65 LEU C       -80.5      -40.5 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       300 . 2 1  65 LEU N 2 1  65 LEU CA 2 1  65 LEU C  2 1  66 ASP N  -60.299995      -20.3 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       301 . 2 1  65 LEU C 2 1  66 ASP N  2 1  66 ASP CA 2 1  66 ASP C  -85.299995      -45.3 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       302 . 2 1  66 ASP N 2 1  66 ASP CA 2 1  66 ASP C  2 1  67 ILE N  -60.099995      -20.1 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       303 . 2 1  66 ASP C 2 1  67 ILE N  2 1  67 ILE CA 2 1  67 ILE C       -90.3      -47.1 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       304 . 2 1  67 ILE N 2 1  67 ILE CA 2 1  67 ILE C  2 1  68 LEU N       -62.4      -21.0 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       305 . 2 1  67 ILE C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C       -81.4      -41.4 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
       306 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 GLN N       -61.9      -21.9 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
       307 . 2 1  68 LEU C 2 1  69 GLN N  2 1  69 GLN CA 2 1  69 GLN C       -83.9      -43.9 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
       308 . 2 1  69 GLN N 2 1  69 GLN CA 2 1  69 GLN C  2 1  70 ARG N  -60.399998      -20.4 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
       309 . 2 1  69 GLN C 2 1  70 ARG N  2 1  70 ARG CA 2 1  70 ARG C       -95.9      -47.5 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
       310 . 2 1  70 ARG N 2 1  70 ARG CA 2 1  70 ARG C  2 1  71 THR N  -60.099995       -9.9 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
       311 . 2 1  70 ARG C 2 1  71 THR N  2 1  71 THR CA 2 1  71 THR C  -118.59999      -63.8 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
       312 . 2 1  71 THR N 2 1  71 THR CA 2 1  71 THR C  2 1  72 GLY N       -46.5  15.899999 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
       313 . 2 1  73 HIS C 2 1  74 LYS N  2 1  74 LYS CA 2 1  74 LYS C       -80.7      -40.7 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
       314 . 2 1  74 LYS N 2 1  74 LYS CA 2 1  74 LYS C  2 1  75 GLY N       -64.7       -9.5 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
       315 . 2 1  74 LYS C 2 1  75 GLY N  2 1  75 GLY CA 2 1  75 GLY C       -84.7 -44.699997 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
       316 . 2 1  75 GLY N 2 1  75 GLY CA 2 1  75 GLY C  2 1  76 TYR N       -59.2      -19.2 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
       317 . 2 1  75 GLY C 2 1  76 TYR N  2 1  76 TYR CA 2 1  76 TYR C       -85.0 -44.999996 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
       318 . 2 1  76 TYR N 2 1  76 TYR CA 2 1  76 TYR C  2 1  77 VAL N  -63.899998      -23.9 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
       319 . 2 1  76 TYR C 2 1  77 VAL N  2 1  77 VAL CA 2 1  77 VAL C       -82.2      -42.2 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
       320 . 2 1  77 VAL N 2 1  77 VAL CA 2 1  77 VAL C  2 1  78 ALA N  -60.800003      -20.8 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
       321 . 2 1  77 VAL C 2 1  78 ALA N  2 1  78 ALA CA 2 1  78 ALA C       -82.2      -42.2 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
       322 . 2 1  78 ALA N 2 1  78 ALA CA 2 1  78 ALA C  2 1  79 PHE N  -60.800003      -20.8 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
       323 . 2 1  78 ALA C 2 1  79 PHE N  2 1  79 PHE CA 2 1  79 PHE C       -85.1      -45.1 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
       324 . 2 1  79 PHE N 2 1  79 PHE CA 2 1  79 PHE C  2 1  80 LEU N  -61.199997      -21.2 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
       325 . 2 1  79 PHE C 2 1  80 LEU N  2 1  80 LEU CA 2 1  80 LEU C       -83.8      -43.8 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
       326 . 2 1  80 LEU N 2 1  80 LEU CA 2 1  80 LEU C  2 1  81 GLU N  -59.499996      -19.5 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
       327 . 2 1  80 LEU C 2 1  81 GLU N  2 1  81 GLU CA 2 1  81 GLU C       -85.5      -45.5 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
       328 . 2 1  81 GLU N 2 1  81 GLU CA 2 1  81 GLU C  2 1  82 SER N       -60.7      -20.7 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
       329 . 2 1  81 GLU C 2 1  82 SER N  2 1  82 SER CA 2 1  82 SER C       -81.8      -41.8 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       330 . 2 1  82 SER N 2 1  82 SER CA 2 1  82 SER C  2 1  83 LEU N       -64.4      -24.4 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       331 . 2 1  82 SER C 2 1  83 LEU N  2 1  83 LEU CA 2 1  83 LEU C       -84.3      -44.3 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
       332 . 2 1  83 LEU N 2 1  83 LEU CA 2 1  83 LEU C  2 1  84 GLU N       -61.7      -21.7 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
       333 . 2 1  83 LEU C 2 1  84 GLU N  2 1  84 GLU CA 2 1  84 GLU C       -87.0      -47.0 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
       334 . 2 1  84 GLU N 2 1  84 GLU CA 2 1  84 GLU C  2 1  85 LEU N  -62.799995      -22.8 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
       335 . 2 1  84 GLU C 2 1  85 LEU N  2 1  85 LEU CA 2 1  85 LEU C       -96.4      -45.6 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       336 . 2 1  85 LEU N 2 1  85 LEU CA 2 1  85 LEU C  2 1  86 TYR N  -63.699997       -3.9 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
       337 . 2 1  85 LEU C 2 1  86 TYR N  2 1  86 TYR CA 2 1  86 TYR C      -115.5      -73.9 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       338 . 2 1  86 TYR N 2 1  86 TYR CA 2 1  86 TYR C  2 1  87 TYR N       -65.0  32.399998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       339 . 2 1  88 PRO C 2 1  89 GLN N  2 1  89 GLN CA 2 1  89 GLN C       -84.9      -44.9 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
       340 . 2 1  89 GLN N 2 1  89 GLN CA 2 1  89 GLN C  2 1  90 LEU N       -54.1      -14.1 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
       341 . 2 1  89 GLN C 2 1  90 LEU N  2 1  90 LEU CA 2 1  90 LEU C       -85.8      -45.8 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
       342 . 2 1  90 LEU N 2 1  90 LEU CA 2 1  90 LEU C  2 1  91 TYR N  -62.899998      -22.9 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
       343 . 2 1  90 LEU C 2 1  91 TYR N  2 1  91 TYR CA 2 1  91 TYR C       -84.2      -44.2 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
       344 . 2 1  91 TYR N 2 1  91 TYR CA 2 1  91 TYR C  2 1  92 LYS N  -57.500004      -17.5 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
       345 . 2 1  91 TYR C 2 1  92 LYS N  2 1  92 LYS CA 2 1  92 LYS C       -85.0 -44.999996 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
       346 . 2 1  92 LYS N 2 1  92 LYS CA 2 1  92 LYS C  2 1  93 LYS N       -61.3      -21.3 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
       347 . 2 1  92 LYS C 2 1  93 LYS N  2 1  93 LYS CA 2 1  93 LYS C       -87.2      -47.2 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
       348 . 2 1  93 LYS N 2 1  93 LYS CA 2 1  93 LYS C  2 1  94 VAL N       -63.2      -23.2 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
       349 . 2 1  93 LYS C 2 1  94 VAL N  2 1  94 VAL CA 2 1  94 VAL C       -85.0 -44.999996 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       350 . 2 1  94 VAL N 2 1  94 VAL CA 2 1  94 VAL C  2 1  95 THR N       -53.3      -11.5 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       351 . 2 1  94 VAL C 2 1  95 THR N  2 1  95 THR CA 2 1  95 THR C      -132.9      -75.3 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
       352 . 2 1  95 THR N 2 1  95 THR CA 2 1  95 THR C  2 1  96 GLY N  -44.699997       28.9 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
       353 . 2 1  95 THR C 2 1  96 GLY N  2 1  96 GLY CA 2 1  96 GLY C        45.2 124.399994 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       354 . 2 1  96 GLY N 2 1  96 GLY CA 2 1  96 GLY C  2 1  97 LYS N       -19.1       35.1 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       355 . 2 1  96 GLY C 2 1  97 LYS N  2 1  97 LYS CA 2 1  97 LYS C      -139.4  -73.59999 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       356 . 2 1  97 LYS N 2 1  97 LYS CA 2 1  97 LYS C  2 1  98 GLU N        91.6      206.8 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       357 . 2 1 100 ALA C 2 1 101 ARG N  2 1 101 ARG CA 2 1 101 ARG C        39.7   81.49999 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       358 . 2 1 101 ARG N 2 1 101 ARG CA 2 1 101 ARG C  2 1 102 VAL N         1.1       51.7 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       359 . 2 1 101 ARG C 2 1 102 VAL N  2 1 102 VAL CA 2 1 102 VAL C  -132.69998      -29.3 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       360 . 2 1 102 VAL N 2 1 102 VAL CA 2 1 102 VAL C  2 1 103 PHE N       -74.4       41.4 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       361 . 2 1 102 VAL C 2 1 103 PHE N  2 1 103 PHE CA 2 1 103 PHE C       -88.8      -48.8 B 102 . C B 103 . N  B 103 . CA B 103 . C 1 1 
       362 . 2 1 103 PHE N 2 1 103 PHE CA 2 1 103 PHE C  2 1 104 SER N       -53.4  2.9999998 B 103 . N B 103 . CA B 103 . C  B 104 . N 1 1 
       363 . 2 1 103 PHE C 2 1 104 SER N  2 1 104 SER CA 2 1 104 SER C       -91.3      -36.9 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
       364 . 2 1 104 SER N 2 1 104 SER CA 2 1 104 SER C  2 1 105 MET N   -65.09999      -14.9 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
       365 . 2 1 104 SER C 2 1 105 MET N  2 1 105 MET CA 2 1 105 MET C       -83.5      -43.5 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
       366 . 2 1 105 MET N 2 1 105 MET CA 2 1 105 MET C  2 1 106 ILE N       -61.1      -21.1 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
       367 . 2 1 105 MET C 2 1 106 ILE N  2 1 106 ILE CA 2 1 106 ILE C       -83.1 -43.099995 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
       368 . 2 1 106 ILE N 2 1 106 ILE CA 2 1 106 ILE C  2 1 107 ILE N  -63.599995      -23.6 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
       369 . 2 1 106 ILE C 2 1 107 ILE N  2 1 107 ILE CA 2 1 107 ILE C       -85.0 -44.999996 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
       370 . 2 1 107 ILE N 2 1 107 ILE CA 2 1 107 ILE C  2 1 108 ASP N  -62.700005      -22.7 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
       371 . 2 1 107 ILE C 2 1 108 ASP N  2 1 108 ASP CA 2 1 108 ASP C       -87.0      -47.0 B 107 . C B 108 . N  B 108 . CA B 108 . C 1 1 
       372 . 2 1 108 ASP N 2 1 108 ASP CA 2 1 108 ASP C  2 1 109 ALA N       -58.0      -18.0 B 108 . N B 108 . CA B 108 . C  B 109 . N 1 1 
       373 . 2 1 108 ASP C 2 1 109 ALA N  2 1 109 ALA CA 2 1 109 ALA C       -96.9      -53.7 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
       374 . 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C  2 1 110 SER N  -61.799995        0.6 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
       375 . 2 1 109 ALA C 2 1 110 SER N  2 1 110 SER CA 2 1 110 SER C -123.299995      -68.1 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
       376 . 2 1 110 SER N 2 1 110 SER CA 2 1 110 SER C  2 1 111 GLY N       -38.5        6.9 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
       377 . 2 1 111 GLY C 2 1 112 GLU N  2 1 112 GLU CA 2 1 112 GLU C       -80.1      -40.1 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
       378 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C  2 1 113 SER N  -57.599995      -17.6 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
       379 . 2 1 112 GLU C 2 1 113 SER N  2 1 113 SER CA 2 1 113 SER C       -85.2      -45.2 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
       380 . 2 1 113 SER N 2 1 113 SER CA 2 1 113 SER C  2 1 114 GLY N  -61.600002      -21.6 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
       381 . 2 1 113 SER C 2 1 114 GLY N  2 1 114 GLY CA 2 1 114 GLY C       -89.0      -49.0 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
       382 . 2 1 114 GLY N 2 1 114 GLY CA 2 1 114 GLY C  2 1 115 LEU N  -58.499996      -18.5 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
       383 . 2 1 114 GLY C 2 1 115 LEU N  2 1 115 LEU CA 2 1 115 LEU C      -103.3      -35.7 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
       384 . 2 1 115 LEU N 2 1 115 LEU CA 2 1 115 LEU C  2 1 116 THR N       -56.7      -16.7 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
       385 . 2 1 115 LEU C 2 1 116 THR N  2 1 116 THR CA 2 1 116 THR C       -82.3      -42.3 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
       386 . 2 1 116 THR N 2 1 116 THR CA 2 1 116 THR C  2 1 117 GLN N       -64.0 -23.999998 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
       387 . 2 1 116 THR C 2 1 117 GLN N  2 1 117 GLN CA 2 1 117 GLN C       -80.9      -40.9 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
       388 . 2 1 117 GLN N 2 1 117 GLN CA 2 1 117 GLN C  2 1 118 LEU N       -63.3      -23.3 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
       389 . 2 1 117 GLN C 2 1 118 LEU N  2 1 118 LEU CA 2 1 118 LEU C       -84.1      -44.1 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       390 . 2 1 118 LEU N 2 1 118 LEU CA 2 1 118 LEU C  2 1 119 LEU N  -61.799995      -21.8 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       391 . 2 1 118 LEU C 2 1 119 LEU N  2 1 119 LEU CA 2 1 119 LEU C   -83.69999      -43.7 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
       392 . 2 1 119 LEU N 2 1 119 LEU CA 2 1 119 LEU C  2 1 120 MET N       -61.3      -21.3 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       393 . 2 1 119 LEU C 2 1 120 MET N  2 1 120 MET CA 2 1 120 MET C  -83.399994      -43.4 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       394 . 2 1 120 MET N 2 1 120 MET CA 2 1 120 MET C  2 1 121 THR N       -59.6      -19.6 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       395 . 2 1 120 MET C 2 1 121 THR N  2 1 121 THR CA 2 1 121 THR C       -86.8      -46.8 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       396 . 2 1 121 THR N 2 1 121 THR CA 2 1 121 THR C  2 1 122 GLU N       -60.6      -20.6 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       397 . 2 1 121 THR C 2 1 122 GLU N  2 1 122 GLU CA 2 1 122 GLU C       -85.4      -45.4 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       398 . 2 1 122 GLU N 2 1 122 GLU CA 2 1 122 GLU C  2 1 123 VAL N       -58.8      -18.8 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
       399 . 2 1 122 GLU C 2 1 123 VAL N  2 1 123 VAL CA 2 1 123 VAL C       -82.1      -42.1 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
       400 . 2 1 123 VAL N 2 1 123 VAL CA 2 1 123 VAL C  2 1 124 MET N       -63.4      -23.4 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
       401 . 2 1 123 VAL C 2 1 124 MET N  2 1 124 MET CA 2 1 124 MET C       -81.2      -41.2 B 123 . C B 124 . N  B 124 . CA B 124 . C 1 1 
       402 . 2 1 124 MET N 2 1 124 MET CA 2 1 124 MET C  2 1 125 LYS N       -59.8      -19.8 B 124 . N B 124 . CA B 124 . C  B 125 . N 1 1 
       403 . 2 1 124 MET C 2 1 125 LYS N  2 1 125 LYS CA 2 1 125 LYS C       -84.4      -44.4 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
       404 . 2 1 125 LYS N 2 1 125 LYS CA 2 1 125 LYS C  2 1 126 LEU N       -64.7      -24.7 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
       405 . 2 1 125 LYS C 2 1 126 LEU N  2 1 126 LEU CA 2 1 126 LEU C       -83.2      -43.2 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
       406 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C  2 1 127 GLN N       -61.1      -21.1 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
       407 . 2 1 126 LEU C 2 1 127 GLN N  2 1 127 GLN CA 2 1 127 GLN C       -85.1      -45.1 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
       408 . 2 1 127 GLN N 2 1 127 GLN CA 2 1 127 GLN C  2 1 128 LYS N       -58.6      -18.6 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
       409 . 2 1 127 GLN C 2 1 128 LYS N  2 1 128 LYS CA 2 1 128 LYS C       -86.9 -46.899998 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
       410 . 2 1 128 LYS N 2 1 128 LYS CA 2 1 128 LYS C  2 1 129 LYS N  -60.999996      -21.0 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
       411 . 2 1 128 LYS C 2 1 129 LYS N  2 1 129 LYS CA 2 1 129 LYS C   -81.49999      -41.5 B 128 . C B 129 . N  B 129 . CA B 129 . C 1 1 
       412 . 2 1 129 LYS N 2 1 129 LYS CA 2 1 129 LYS C  2 1 130 VAL N       -64.2      -24.2 B 129 . N B 129 . CA B 129 . C  B 130 . N 1 1 
       413 . 2 1 129 LYS C 2 1 130 VAL N  2 1 130 VAL CA 2 1 130 VAL C       -83.2      -43.2 B 129 . C B 130 . N  B 130 . CA B 130 . C 1 1 
       414 . 2 1 130 VAL N 2 1 130 VAL CA 2 1 130 VAL C  2 1 131 GLN N       -58.6      -18.6 B 130 . N B 130 . CA B 130 . C  B 131 . N 1 1 
       415 . 2 1 130 VAL C 2 1 131 GLN N  2 1 131 GLN CA 2 1 131 GLN C       -84.6      -44.6 B 130 . C B 131 . N  B 131 . CA B 131 . C 1 1 
       416 . 2 1 131 GLN N 2 1 131 GLN CA 2 1 131 GLN C  2 1 132 ASP N  -61.399998 -21.399998 B 131 . N B 131 . CA B 131 . C  B 132 . N 1 1 
       417 . 2 1 131 GLN C 2 1 132 ASP N  2 1 132 ASP CA 2 1 132 ASP C       -86.8      -46.8 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
       418 . 2 1 132 ASP N 2 1 132 ASP CA 2 1 132 ASP C  2 1 133 LEU N  -62.799995      -22.8 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
       419 . 2 1 132 ASP C 2 1 133 LEU N  2 1 133 LEU CA 2 1 133 LEU C       -84.6      -44.6 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
       420 . 2 1 133 LEU N 2 1 133 LEU CA 2 1 133 LEU C  2 1 134 THR N  -60.800003      -20.8 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
       421 . 2 1 133 LEU C 2 1 134 THR N  2 1 134 THR CA 2 1 134 THR C       -85.7      -45.7 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
       422 . 2 1 134 THR N 2 1 134 THR CA 2 1 134 THR C  2 1 135 ALA N  -61.399998 -21.399998 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
       423 . 2 1 134 THR C 2 1 135 ALA N  2 1 135 ALA CA 2 1 135 ALA C       -83.2      -43.2 B 134 . C B 135 . N  B 135 . CA B 135 . C 1 1 
       424 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C  2 1 136 LEU N  -63.899998      -23.9 B 135 . N B 135 . CA B 135 . C  B 136 . N 1 1 
       425 . 2 1 135 ALA C 2 1 136 LEU N  2 1 136 LEU CA 2 1 136 LEU C       -86.6      -45.8 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
       426 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C  2 1 137 LEU N       -60.5      -13.9 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
       427 . 2 1 136 LEU C 2 1 137 LEU N  2 1 137 LEU CA 2 1 137 LEU C       -84.0      -44.0 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
       428 . 2 1 137 LEU N 2 1 137 LEU CA 2 1 137 LEU C  2 1 138 SER N  -58.499996  1.9000001 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  11 TRP N 1 1  11 TRP H   5.625 . . . A  11 . N  A  11 . HN 1 1 
         2 1 1  12 SER N 1 1  12 SER H   3.158 . . . A  12 . N  A  12 . HN 1 1 
         3 1 1  15 GLU N 1 1  15 GLU H   1.593 . . . A  15 . N  A  15 . HN 1 1 
         4 1 1  16 GLY N 1 1  16 GLY H   5.996 . . . A  16 . N  A  16 . HN 1 1 
         5 1 1  21 LEU N 1 1  21 LEU H   -6.62 . . . A  21 . HN A  21 . N  1 1 
         6 1 1  22 THR N 1 1  22 THR H  -7.499 . . . A  22 . HN A  22 . N  1 1 
         7 1 1  23 SER N 1 1  23 SER H   5.104 . . . A  23 . N  A  23 . HN 1 1 
         8 1 1  24 VAL N 1 1  24 VAL H  -4.611 . . . A  24 . HN A  24 . N  1 1 
         9 1 1  25 ILE N 1 1  25 ILE H -10.511 . . . A  25 . N  A  25 . HN 1 1 
        10 1 1  28 SER N 1 1  28 SER H   4.366 . . . A  28 . N  A  28 . HN 1 1 
        11 1 1  31 THR N 1 1  31 THR H   3.739 . . . A  31 . N  A  31 . HN 1 1 
        12 1 1  33 TYR N 1 1  33 TYR H   3.289 . . . A  33 . N  A  33 . HN 1 1 
        13 1 1  34 LEU N 1 1  34 LEU H   2.276 . . . A  34 . HN A  34 . N  1 1 
        14 1 1  35 ARG N 1 1  35 ARG H   0.649 . . . A  35 . N  A  35 . HN 1 1 
        15 1 1  36 GLN N 1 1  36 GLN H   1.712 . . . A  36 . N  A  36 . HN 1 1 
        16 1 1  38 LYS N 1 1  38 LYS H  -0.494 . . . A  38 . HN A  38 . N  1 1 
        17 1 1  39 VAL N 1 1  39 VAL H  -3.542 . . . A  39 . N  A  39 . HN 1 1 
        18 1 1  40 LEU N 1 1  40 LEU H  -7.344 . . . A  40 . N  A  40 . HN 1 1 
        19 1 1  41 ASN N 1 1  41 ASN H -10.996 . . . A  41 . N  A  41 . HN 1 1 
        20 1 1  43 ASP N 1 1  43 ASP H   3.143 . . . A  43 . N  A  43 . HN 1 1 
        21 1 1  44 ASP N 1 1  44 ASP H   2.219 . . . A  44 . N  A  44 . HN 1 1 
        22 1 1  45 GLU N 1 1  45 GLU H   4.941 . . . A  45 . N  A  45 . HN 1 1 
        23 1 1  46 GLU N 1 1  46 GLU H   3.097 . . . A  46 . N  A  46 . HN 1 1 
        24 1 1  47 GLN N 1 1  47 GLN H   4.671 . . . A  47 . HN A  47 . N  1 1 
        25 1 1  48 VAL N 1 1  48 VAL H  -0.067 . . . A  48 . HN A  48 . N  1 1 
        26 1 1  50 SER N 1 1  50 SER H   0.075 . . . A  50 . N  A  50 . HN 1 1 
        27 1 1  51 ASP N 1 1  51 ASP H   4.315 . . . A  51 . N  A  51 . HN 1 1 
        28 1 1  53 ASN N 1 1  53 ASN H   2.967 . . . A  53 . N  A  53 . HN 1 1 
        29 1 1  54 LEU N 1 1  54 LEU H  -2.482 . . . A  54 . N  A  54 . HN 1 1 
        30 1 1  58 LYS N 1 1  58 LYS H   4.795 . . . A  58 . N  A  58 . HN 1 1 
        31 1 1  60 LYS N 1 1  60 LYS H    0.79 . . . A  60 . N  A  60 . HN 1 1 
        32 1 1  61 VAL N 1 1  61 VAL H   2.947 . . . A  61 . N  A  61 . HN 1 1 
        33 1 1  62 GLY N 1 1  62 GLY H   4.614 . . . A  62 . N  A  62 . HN 1 1 
        34 1 1  63 VAL N 1 1  63 VAL H   0.856 . . . A  63 . HN A  63 . N  1 1 
        35 1 1  64 LEU N 1 1  64 LEU H   0.852 . . . A  64 . N  A  64 . HN 1 1 
        36 1 1  65 LEU N 1 1  65 LEU H   3.953 . . . A  65 . N  A  65 . HN 1 1 
        37 1 1  66 ASP N 1 1  66 ASP H   3.422 . . . A  66 . N  A  66 . HN 1 1 
        38 1 1  68 LEU N 1 1  68 LEU H   1.492 . . . A  68 . HN A  68 . N  1 1 
        39 1 1  70 ARG N 1 1  70 ARG H   1.848 . . . A  70 . N  A  70 . HN 1 1 
        40 1 1  71 THR N 1 1  71 THR H   2.976 . . . A  71 . N  A  71 . HN 1 1 
        41 1 1  72 GLY N 1 1  72 GLY H   0.583 . . . A  72 . N  A  72 . HN 1 1 
        42 1 1  73 HIS N 1 1  73 HIS H   1.237 . . . A  73 . N  A  73 . HN 1 1 
        43 1 1  74 LYS N 1 1  74 LYS H  -3.555 . . . A  74 . N  A  74 . HN 1 1 
        44 1 1  75 GLY N 1 1  75 GLY H  -6.533 . . . A  75 . N  A  75 . HN 1 1 
        45 1 1  76 TYR N 1 1  76 TYR H  -4.739 . . . A  76 . N  A  76 . HN 1 1 
        46 1 1  77 VAL N 1 1  77 VAL H  -0.608 . . . A  77 . HN A  77 . N  1 1 
        47 1 1  79 PHE N 1 1  79 PHE H  -9.074 . . . A  79 . HN A  79 . N  1 1 
        48 1 1  80 LEU N 1 1  80 LEU H   -3.22 . . . A  80 . HN A  80 . N  1 1 
        49 1 1  82 SER N 1 1  82 SER H  -7.353 . . . A  82 . HN A  82 . N  1 1 
        50 1 1  86 TYR N 1 1  86 TYR H  -3.449 . . . A  86 . HN A  86 . N  1 1 
        51 1 1  87 TYR N 1 1  87 TYR H   1.968 . . . A  87 . N  A  87 . HN 1 1 
        52 1 1  90 LEU N 1 1  90 LEU H  -4.585 . . . A  90 . N  A  90 . HN 1 1 
        53 1 1  92 LYS N 1 1  92 LYS H  -6.635 . . . A  92 . HN A  92 . N  1 1 
        54 1 1  94 VAL N 1 1  94 VAL H   -4.75 . . . A  94 . N  A  94 . HN 1 1 
        55 1 1  95 THR N 1 1  95 THR H  -8.477 . . . A  95 . HN A  95 . N  1 1 
        56 1 1  96 GLY N 1 1  96 GLY H   2.762 . . . A  96 . N  A  96 . HN 1 1 
        57 1 1  98 GLU N 1 1  98 GLU H   9.743 . . . A  98 . N  A  98 . HN 1 1 
        58 1 1 100 ALA N 1 1 100 ALA H  -4.221 . . . A 100 . N  A 100 . HN 1 1 
        59 1 1 101 ARG N 1 1 101 ARG H  -7.296 . . . A 101 . N  A 101 . HN 1 1 
        60 1 1 102 VAL N 1 1 102 VAL H   -8.24 . . . A 102 . N  A 102 . HN 1 1 
        61 1 1 104 SER N 1 1 104 SER H   5.708 . . . A 104 . N  A 104 . HN 1 1 
        62 1 1 106 ILE N 1 1 106 ILE H    5.46 . . . A 106 . N  A 106 . HN 1 1 
        63 1 1 108 ASP N 1 1 108 ASP H   2.627 . . . A 108 . HN A 108 . N  1 1 
        64 1 1 110 SER N 1 1 110 SER H    8.37 . . . A 110 . N  A 110 . HN 1 1 
        65 1 1 112 GLU N 1 1 112 GLU H   3.399 . . . A 112 . N  A 112 . HN 1 1 
        66 1 1 115 LEU N 1 1 115 LEU H   2.854 . . . A 115 . N  A 115 . HN 1 1 
        67 1 1 117 GLN N 1 1 117 GLN H   0.238 . . . A 117 . HN A 117 . N  1 1 
        68 1 1 118 LEU N 1 1 118 LEU H   2.343 . . . A 118 . HN A 118 . N  1 1 
        69 1 1 120 MET N 1 1 120 MET H   5.274 . . . A 120 . HN A 120 . N  1 1 
        70 1 1 121 THR N 1 1 121 THR H  -0.802 . . . A 121 . HN A 121 . N  1 1 
        71 1 1 126 LEU N 1 1 126 LEU H   1.638 . . . A 126 . N  A 126 . HN 1 1 
        72 1 1 127 GLN N 1 1 127 GLN H   2.229 . . . A 127 . HN A 127 . N  1 1 
        73 1 1 128 LYS N 1 1 128 LYS H  -1.092 . . . A 128 . HN A 128 . N  1 1 
        74 1 1 129 LYS N 1 1 129 LYS H   2.319 . . . A 129 . HN A 129 . N  1 1 
        75 1 1 130 VAL N 1 1 130 VAL H   1.341 . . . A 130 . HN A 130 . N  1 1 
        76 1 1 132 ASP N 1 1 132 ASP H  -0.217 . . . A 132 . HN A 132 . N  1 1 
        77 1 1 133 LEU N 1 1 133 LEU H   1.215 . . . A 133 . N  A 133 . HN 1 1 
        78 1 1 135 ALA N 1 1 135 ALA H   1.186 . . . A 135 . HN A 135 . N  1 1 
        79 1 1 136 LEU N 1 1 136 LEU H   1.596 . . . A 136 . N  A 136 . HN 1 1 
        80 1 1 137 LEU N 1 1 137 LEU H   0.817 . . . A 137 . HN A 137 . N  1 1 
        81 1 1 138 SER N 1 1 138 SER H    2.54 . . . A 138 . HN A 138 . N  1 1 
        82 1 1 139 SER N 1 1 139 SER H  -1.178 . . . A 139 . N  A 139 . HN 1 1 
        83 1 1 140 LYS N 1 1 140 LYS H   1.292 . . . A 140 . N  A 140 . HN 1 1 
        84 2 1  11 TRP N 2 1  11 TRP H   5.625 . . . B  11 . N  B  11 . HN 1 1 
        85 2 1  12 SER N 2 1  12 SER H   3.158 . . . B  12 . N  B  12 . HN 1 1 
        86 2 1  15 GLU N 2 1  15 GLU H   1.593 . . . B  15 . N  B  15 . HN 1 1 
        87 2 1  16 GLY N 2 1  16 GLY H   5.996 . . . B  16 . N  B  16 . HN 1 1 
        88 2 1  21 LEU N 2 1  21 LEU H   -6.62 . . . B  21 . HN B  21 . N  1 1 
        89 2 1  22 THR N 2 1  22 THR H  -7.499 . . . B  22 . HN B  22 . N  1 1 
        90 2 1  23 SER N 2 1  23 SER H   5.104 . . . B  23 . N  B  23 . HN 1 1 
        91 2 1  24 VAL N 2 1  24 VAL H  -4.611 . . . B  24 . HN B  24 . N  1 1 
        92 2 1  25 ILE N 2 1  25 ILE H -10.511 . . . B  25 . N  B  25 . HN 1 1 
        93 2 1  28 SER N 2 1  28 SER H   4.366 . . . B  28 . N  B  28 . HN 1 1 
        94 2 1  31 THR N 2 1  31 THR H   3.739 . . . B  31 . N  B  31 . HN 1 1 
        95 2 1  33 TYR N 2 1  33 TYR H   3.289 . . . B  33 . N  B  33 . HN 1 1 
        96 2 1  34 LEU N 2 1  34 LEU H   2.276 . . . B  34 . HN B  34 . N  1 1 
        97 2 1  35 ARG N 2 1  35 ARG H   0.649 . . . B  35 . N  B  35 . HN 1 1 
        98 2 1  36 GLN N 2 1  36 GLN H   1.712 . . . B  36 . N  B  36 . HN 1 1 
        99 2 1  38 LYS N 2 1  38 LYS H  -0.494 . . . B  38 . HN B  38 . N  1 1 
       100 2 1  39 VAL N 2 1  39 VAL H  -3.542 . . . B  39 . N  B  39 . HN 1 1 
       101 2 1  40 LEU N 2 1  40 LEU H  -7.344 . . . B  40 . N  B  40 . HN 1 1 
       102 2 1  41 ASN N 2 1  41 ASN H -10.996 . . . B  41 . N  B  41 . HN 1 1 
       103 2 1  43 ASP N 2 1  43 ASP H   3.143 . . . B  43 . N  B  43 . HN 1 1 
       104 2 1  44 ASP N 2 1  44 ASP H   2.219 . . . B  44 . N  B  44 . HN 1 1 
       105 2 1  45 GLU N 2 1  45 GLU H   4.941 . . . B  45 . N  B  45 . HN 1 1 
       106 2 1  46 GLU N 2 1  46 GLU H   3.097 . . . B  46 . N  B  46 . HN 1 1 
       107 2 1  47 GLN N 2 1  47 GLN H   4.671 . . . B  47 . HN B  47 . N  1 1 
       108 2 1  48 VAL N 2 1  48 VAL H  -0.067 . . . B  48 . HN B  48 . N  1 1 
       109 2 1  50 SER N 2 1  50 SER H   0.075 . . . B  50 . N  B  50 . HN 1 1 
       110 2 1  51 ASP N 2 1  51 ASP H   4.315 . . . B  51 . N  B  51 . HN 1 1 
       111 2 1  53 ASN N 2 1  53 ASN H   2.967 . . . B  53 . N  B  53 . HN 1 1 
       112 2 1  54 LEU N 2 1  54 LEU H  -2.482 . . . B  54 . N  B  54 . HN 1 1 
       113 2 1  58 LYS N 2 1  58 LYS H   4.795 . . . B  58 . N  B  58 . HN 1 1 
       114 2 1  60 LYS N 2 1  60 LYS H    0.79 . . . B  60 . N  B  60 . HN 1 1 
       115 2 1  61 VAL N 2 1  61 VAL H   2.947 . . . B  61 . N  B  61 . HN 1 1 
       116 2 1  62 GLY N 2 1  62 GLY H   4.614 . . . B  62 . N  B  62 . HN 1 1 
       117 2 1  63 VAL N 2 1  63 VAL H   0.856 . . . B  63 . HN B  63 . N  1 1 
       118 2 1  64 LEU N 2 1  64 LEU H   0.852 . . . B  64 . N  B  64 . HN 1 1 
       119 2 1  65 LEU N 2 1  65 LEU H   3.953 . . . B  65 . N  B  65 . HN 1 1 
       120 2 1  66 ASP N 2 1  66 ASP H   3.422 . . . B  66 . N  B  66 . HN 1 1 
       121 2 1  68 LEU N 2 1  68 LEU H   1.492 . . . B  68 . HN B  68 . N  1 1 
       122 2 1  70 ARG N 2 1  70 ARG H   1.848 . . . B  70 . N  B  70 . HN 1 1 
       123 2 1  71 THR N 2 1  71 THR H   2.976 . . . B  71 . N  B  71 . HN 1 1 
       124 2 1  72 GLY N 2 1  72 GLY H   0.583 . . . B  72 . N  B  72 . HN 1 1 
       125 2 1  73 HIS N 2 1  73 HIS H   1.237 . . . B  73 . N  B  73 . HN 1 1 
       126 2 1  74 LYS N 2 1  74 LYS H  -3.555 . . . B  74 . N  B  74 . HN 1 1 
       127 2 1  75 GLY N 2 1  75 GLY H  -6.533 . . . B  75 . N  B  75 . HN 1 1 
       128 2 1  76 TYR N 2 1  76 TYR H  -4.739 . . . B  76 . N  B  76 . HN 1 1 
       129 2 1  77 VAL N 2 1  77 VAL H  -0.608 . . . B  77 . HN B  77 . N  1 1 
       130 2 1  79 PHE N 2 1  79 PHE H  -9.074 . . . B  79 . HN B  79 . N  1 1 
       131 2 1  80 LEU N 2 1  80 LEU H   -3.22 . . . B  80 . HN B  80 . N  1 1 
       132 2 1  82 SER N 2 1  82 SER H  -7.353 . . . B  82 . HN B  82 . N  1 1 
       133 2 1  86 TYR N 2 1  86 TYR H  -3.449 . . . B  86 . HN B  86 . N  1 1 
       134 2 1  87 TYR N 2 1  87 TYR H   1.968 . . . B  87 . N  B  87 . HN 1 1 
       135 2 1  90 LEU N 2 1  90 LEU H  -4.585 . . . B  90 . N  B  90 . HN 1 1 
       136 2 1  92 LYS N 2 1  92 LYS H  -6.635 . . . B  92 . HN B  92 . N  1 1 
       137 2 1  94 VAL N 2 1  94 VAL H   -4.75 . . . B  94 . N  B  94 . HN 1 1 
       138 2 1  95 THR N 2 1  95 THR H  -8.477 . . . B  95 . HN B  95 . N  1 1 
       139 2 1  96 GLY N 2 1  96 GLY H   2.762 . . . B  96 . N  B  96 . HN 1 1 
       140 2 1  98 GLU N 2 1  98 GLU H   9.743 . . . B  98 . N  B  98 . HN 1 1 
       141 2 1 100 ALA N 2 1 100 ALA H  -4.221 . . . B 100 . N  B 100 . HN 1 1 
       142 2 1 101 ARG N 2 1 101 ARG H  -7.296 . . . B 101 . N  B 101 . HN 1 1 
       143 2 1 102 VAL N 2 1 102 VAL H   -8.24 . . . B 102 . N  B 102 . HN 1 1 
       144 2 1 104 SER N 2 1 104 SER H   5.708 . . . B 104 . N  B 104 . HN 1 1 
       145 2 1 106 ILE N 2 1 106 ILE H    5.46 . . . B 106 . N  B 106 . HN 1 1 
       146 2 1 108 ASP N 2 1 108 ASP H   2.627 . . . B 108 . HN B 108 . N  1 1 
       147 2 1 110 SER N 2 1 110 SER H    8.37 . . . B 110 . N  B 110 . HN 1 1 
       148 2 1 112 GLU N 2 1 112 GLU H   3.399 . . . B 112 . N  B 112 . HN 1 1 
       149 2 1 115 LEU N 2 1 115 LEU H   2.854 . . . B 115 . N  B 115 . HN 1 1 
       150 2 1 117 GLN N 2 1 117 GLN H   0.238 . . . B 117 . HN B 117 . N  1 1 
       151 2 1 118 LEU N 2 1 118 LEU H   2.343 . . . B 118 . HN B 118 . N  1 1 
       152 2 1 120 MET N 2 1 120 MET H   5.274 . . . B 120 . HN B 120 . N  1 1 
       153 2 1 121 THR N 2 1 121 THR H  -0.802 . . . B 121 . HN B 121 . N  1 1 
       154 2 1 126 LEU N 2 1 126 LEU H   1.638 . . . B 126 . N  B 126 . HN 1 1 
       155 2 1 127 GLN N 2 1 127 GLN H   2.229 . . . B 127 . HN B 127 . N  1 1 
       156 2 1 128 LYS N 2 1 128 LYS H  -1.092 . . . B 128 . HN B 128 . N  1 1 
       157 2 1 129 LYS N 2 1 129 LYS H   2.319 . . . B 129 . HN B 129 . N  1 1 
       158 2 1 130 VAL N 2 1 130 VAL H   1.341 . . . B 130 . HN B 130 . N  1 1 
       159 2 1 132 ASP N 2 1 132 ASP H  -0.217 . . . B 132 . HN B 132 . N  1 1 
       160 2 1 133 LEU N 2 1 133 LEU H   1.215 . . . B 133 . N  B 133 . HN 1 1 
       161 2 1 135 ALA N 2 1 135 ALA H   1.186 . . . B 135 . HN B 135 . N  1 1 
       162 2 1 136 LEU N 2 1 136 LEU H   1.596 . . . B 136 . N  B 136 . HN 1 1 
       163 2 1 137 LEU N 2 1 137 LEU H   0.817 . . . B 137 . HN B 137 . N  1 1 
       164 2 1 138 SER N 2 1 138 SER H    2.54 . . . B 138 . HN B 138 . N  1 1 
       165 2 1 139 SER N 2 1 139 SER H  -1.178 . . . B 139 . N  B 139 . HN 1 1 
       166 2 1 140 LYS N 2 1 140 LYS H   1.292 . . . B 140 . N  B 140 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   -2.159  21.064   5.230 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   -3.596  21.415   4.872 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   -4.689  22.693   3.616 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   -3.304  22.054   2.894 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   -3.163  23.289   4.038 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H   -4.095  21.804   5.748 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H   -4.104  20.514   4.555 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N   -3.695  22.434   3.781 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O   -1.226  21.524   4.555 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 SER C    C    0.057  21.167   7.407 1.00 . A A .   2 SER C    1 1 
        1    11 1 1   2 SER CA   C   -0.662  19.890   6.885 1.00 . A A .   2 SER CA   1 1 
        1    12 1 1   2 SER CB   C    0.219  19.108   5.863 1.00 . A A .   2 SER CB   1 1 
        1    13 1 1   2 SER H    H   -2.786  19.826   6.698 1.00 . A A .   2 SER H    1 1 
        1    14 1 1   2 SER HA   H   -0.859  19.250   7.737 1.00 . A A .   2 SER HA   1 1 
        1    15 1 1   2 SER HB2  H   -0.332  18.258   5.498 1.00 . A A .   2 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H    0.459  19.757   5.029 1.00 . A A .   2 SER HB3  1 1 
        1    17 1 1   2 SER HG   H    2.154  18.765   5.816 1.00 . A A .   2 SER HG   1 1 
        1    18 1 1   2 SER N    N   -1.988  20.230   6.292 1.00 . A A .   2 SER N    1 1 
        1    19 1 1   2 SER O    O   -0.555  22.236   7.493 1.00 . A A .   2 SER O    1 1 
        1    20 1 1   2 SER OG   O    1.430  18.640   6.442 1.00 . A A .   2 SER OG   1 1 
        1    21 1 1   3 ASP C    C    3.651  21.926   8.051 1.00 . A A .   3 ASP C    1 1 
        1    22 1 1   3 ASP CA   C    2.143  22.215   8.238 1.00 . A A .   3 ASP CA   1 1 
        1    23 1 1   3 ASP CB   C    1.800  22.532   9.723 1.00 . A A .   3 ASP CB   1 1 
        1    24 1 1   3 ASP CG   C    2.335  21.477  10.698 1.00 . A A .   3 ASP CG   1 1 
        1    25 1 1   3 ASP H    H    1.761  20.172   7.767 1.00 . A A .   3 ASP H    1 1 
        1    26 1 1   3 ASP HA   H    1.891  23.076   7.619 1.00 . A A .   3 ASP HA   1 1 
        1    27 1 1   3 ASP HB2  H    2.221  23.499   9.975 1.00 . A A .   3 ASP HB2  1 1 
        1    28 1 1   3 ASP HB3  H    0.718  22.589   9.843 1.00 . A A .   3 ASP HB3  1 1 
        1    29 1 1   3 ASP N    N    1.339  21.056   7.781 1.00 . A A .   3 ASP N    1 1 
        1    30 1 1   3 ASP O    O    4.023  20.980   7.347 1.00 . A A .   3 ASP O    1 1 
        1    31 1 1   3 ASP OD1  O    1.893  20.315  10.663 1.00 . A A .   3 ASP OD1  1 1 
        1    32 1 1   3 ASP OD2  O    3.258  21.752  11.490 1.00 . A A .   3 ASP OD2  1 1 
        1    33 1 1   4 TYR C    C    6.655  22.714   9.993 1.00 . A A .   4 TYR C    1 1 
        1    34 1 1   4 TYR CA   C    5.991  22.589   8.598 1.00 . A A .   4 TYR CA   1 1 
        1    35 1 1   4 TYR CB   C    6.593  23.640   7.628 1.00 . A A .   4 TYR CB   1 1 
        1    36 1 1   4 TYR CD1  C    4.982  24.428   5.797 1.00 . A A .   4 TYR CD1  1 1 
        1    37 1 1   4 TYR CD2  C    6.488  22.644   5.280 1.00 . A A .   4 TYR CD2  1 1 
        1    38 1 1   4 TYR CE1  C    4.439  24.340   4.531 1.00 . A A .   4 TYR CE1  1 1 
        1    39 1 1   4 TYR CE2  C    5.954  22.560   4.011 1.00 . A A .   4 TYR CE2  1 1 
        1    40 1 1   4 TYR CG   C    6.020  23.579   6.203 1.00 . A A .   4 TYR CG   1 1 
        1    41 1 1   4 TYR CZ   C    4.930  23.405   3.642 1.00 . A A .   4 TYR CZ   1 1 
        1    42 1 1   4 TYR H    H    4.160  23.507   9.188 1.00 . A A .   4 TYR H    1 1 
        1    43 1 1   4 TYR HA   H    6.204  21.594   8.214 1.00 . A A .   4 TYR HA   1 1 
        1    44 1 1   4 TYR HB2  H    6.404  24.629   8.023 1.00 . A A .   4 TYR HB2  1 1 
        1    45 1 1   4 TYR HB3  H    7.667  23.494   7.561 1.00 . A A .   4 TYR HB3  1 1 
        1    46 1 1   4 TYR HD1  H    4.598  25.165   6.492 1.00 . A A .   4 TYR HD1  1 1 
        1    47 1 1   4 TYR HD2  H    7.292  21.977   5.565 1.00 . A A .   4 TYR HD2  1 1 
        1    48 1 1   4 TYR HE1  H    3.638  25.007   4.238 1.00 . A A .   4 TYR HE1  1 1 
        1    49 1 1   4 TYR HE2  H    6.338  21.827   3.311 1.00 . A A .   4 TYR HE2  1 1 
        1    50 1 1   4 TYR HH   H    4.165  24.182   2.056 1.00 . A A .   4 TYR HH   1 1 
        1    51 1 1   4 TYR N    N    4.518  22.752   8.673 1.00 . A A .   4 TYR N    1 1 
        1    52 1 1   4 TYR O    O    7.759  22.208  10.200 1.00 . A A .   4 TYR O    1 1 
        1    53 1 1   4 TYR OH   O    4.381  23.301   2.383 1.00 . A A .   4 TYR OH   1 1 
        1    54 1 1   5 GLU C    C    6.425  22.520  13.282 1.00 . A A .   5 GLU C    1 1 
        1    55 1 1   5 GLU CA   C    6.536  23.708  12.284 1.00 . A A .   5 GLU CA   1 1 
        1    56 1 1   5 GLU CB   C    5.830  24.963  12.869 1.00 . A A .   5 GLU CB   1 1 
        1    57 1 1   5 GLU CD   C    5.245  27.463  12.582 1.00 . A A .   5 GLU CD   1 1 
        1    58 1 1   5 GLU CG   C    6.042  26.254  12.048 1.00 . A A .   5 GLU CG   1 1 
        1    59 1 1   5 GLU H    H    5.066  23.691  10.734 1.00 . A A .   5 GLU H    1 1 
        1    60 1 1   5 GLU HA   H    7.591  23.942  12.150 1.00 . A A .   5 GLU HA   1 1 
        1    61 1 1   5 GLU HB2  H    4.764  24.768  12.927 1.00 . A A .   5 GLU HB2  1 1 
        1    62 1 1   5 GLU HB3  H    6.203  25.138  13.873 1.00 . A A .   5 GLU HB3  1 1 
        1    63 1 1   5 GLU HG2  H    7.099  26.498  12.057 1.00 . A A .   5 GLU HG2  1 1 
        1    64 1 1   5 GLU HG3  H    5.743  26.065  11.022 1.00 . A A .   5 GLU HG3  1 1 
        1    65 1 1   5 GLU N    N    5.975  23.391  10.940 1.00 . A A .   5 GLU N    1 1 
        1    66 1 1   5 GLU O    O    5.464  21.741  13.244 1.00 . A A .   5 GLU O    1 1 
        1    67 1 1   5 GLU OE1  O    5.814  28.299  13.317 1.00 . A A .   5 GLU OE1  1 1 
        1    68 1 1   5 GLU OE2  O    4.036  27.570  12.276 1.00 . A A .   5 GLU OE2  1 1 
        1    69 1 1   6 ASN C    C    6.915  21.794  16.545 1.00 . A A .   6 ASN C    1 1 
        1    70 1 1   6 ASN CA   C    7.514  21.338  15.200 1.00 . A A .   6 ASN CA   1 1 
        1    71 1 1   6 ASN CB   C    8.996  20.920  15.393 1.00 . A A .   6 ASN CB   1 1 
        1    72 1 1   6 ASN CG   C    9.197  19.787  16.408 1.00 . A A .   6 ASN CG   1 1 
        1    73 1 1   6 ASN H    H    8.103  23.119  14.211 1.00 . A A .   6 ASN H    1 1 
        1    74 1 1   6 ASN HA   H    6.955  20.480  14.834 1.00 . A A .   6 ASN HA   1 1 
        1    75 1 1   6 ASN HB2  H    9.393  20.586  14.444 1.00 . A A .   6 ASN HB2  1 1 
        1    76 1 1   6 ASN HB3  H    9.560  21.785  15.720 1.00 . A A .   6 ASN HB3  1 1 
        1    77 1 1   6 ASN HD21 H   10.905  20.582  17.030 1.00 . A A .   6 ASN HD21 1 1 
        1    78 1 1   6 ASN HD22 H   10.424  19.120  17.813 1.00 . A A .   6 ASN HD22 1 1 
        1    79 1 1   6 ASN N    N    7.418  22.422  14.197 1.00 . A A .   6 ASN N    1 1 
        1    80 1 1   6 ASN ND2  N   10.286  19.834  17.158 1.00 . A A .   6 ASN ND2  1 1 
        1    81 1 1   6 ASN O    O    7.539  22.579  17.269 1.00 . A A .   6 ASN O    1 1 
        1    82 1 1   6 ASN OD1  O    8.368  18.891  16.529 1.00 . A A .   6 ASN OD1  1 1 
        1    83 1 1   7 ASP C    C    3.802  20.663  18.337 1.00 . A A .   7 ASP C    1 1 
        1    84 1 1   7 ASP CA   C    5.024  21.602  18.141 1.00 . A A .   7 ASP CA   1 1 
        1    85 1 1   7 ASP CB   C    4.593  23.104  18.182 1.00 . A A .   7 ASP CB   1 1 
        1    86 1 1   7 ASP CG   C    4.218  23.596  19.590 1.00 . A A .   7 ASP CG   1 1 
        1    87 1 1   7 ASP H    H    5.258  20.713  16.222 1.00 . A A .   7 ASP H    1 1 
        1    88 1 1   7 ASP HA   H    5.732  21.414  18.941 1.00 . A A .   7 ASP HA   1 1 
        1    89 1 1   7 ASP HB2  H    5.416  23.715  17.825 1.00 . A A .   7 ASP HB2  1 1 
        1    90 1 1   7 ASP HB3  H    3.747  23.252  17.517 1.00 . A A .   7 ASP HB3  1 1 
        1    91 1 1   7 ASP N    N    5.707  21.301  16.863 1.00 . A A .   7 ASP N    1 1 
        1    92 1 1   7 ASP O    O    3.472  19.875  17.452 1.00 . A A .   7 ASP O    1 1 
        1    93 1 1   7 ASP OD1  O    3.028  23.863  19.850 1.00 . A A .   7 ASP OD1  1 1 
        1    94 1 1   7 ASP OD2  O    5.116  23.697  20.447 1.00 . A A .   7 ASP OD2  1 1 
        1    95 1 1   8 ASP C    C    0.723  20.708  18.925 1.00 . A A .   8 ASP C    1 1 
        1    96 1 1   8 ASP CA   C    1.857  20.059  19.764 1.00 . A A .   8 ASP CA   1 1 
        1    97 1 1   8 ASP CB   C    1.509  20.116  21.267 1.00 . A A .   8 ASP CB   1 1 
        1    98 1 1   8 ASP CG   C    2.584  19.459  22.144 1.00 . A A .   8 ASP CG   1 1 
        1    99 1 1   8 ASP H    H    3.573  21.229  20.248 1.00 . A A .   8 ASP H    1 1 
        1   100 1 1   8 ASP HA   H    1.956  19.017  19.466 1.00 . A A .   8 ASP HA   1 1 
        1   101 1 1   8 ASP HB2  H    1.399  21.154  21.569 1.00 . A A .   8 ASP HB2  1 1 
        1   102 1 1   8 ASP HB3  H    0.562  19.609  21.435 1.00 . A A .   8 ASP HB3  1 1 
        1   103 1 1   8 ASP N    N    3.157  20.730  19.514 1.00 . A A .   8 ASP N    1 1 
        1   104 1 1   8 ASP O    O   -0.238  20.038  18.558 1.00 . A A .   8 ASP O    1 1 
        1   105 1 1   8 ASP OD1  O    2.442  18.267  22.483 1.00 . A A .   8 ASP OD1  1 1 
        1   106 1 1   8 ASP OD2  O    3.582  20.129  22.491 1.00 . A A .   8 ASP OD2  1 1 
        1   107 1 1   9 GLU C    C   -0.219  22.144  16.346 1.00 . A A .   9 GLU C    1 1 
        1   108 1 1   9 GLU CA   C   -0.036  22.807  17.741 1.00 . A A .   9 GLU CA   1 1 
        1   109 1 1   9 GLU CB   C    0.545  24.242  17.585 1.00 . A A .   9 GLU CB   1 1 
        1   110 1 1   9 GLU CD   C   -1.725  25.391  17.165 1.00 . A A .   9 GLU CD   1 1 
        1   111 1 1   9 GLU CG   C   -0.271  25.203  16.697 1.00 . A A .   9 GLU CG   1 1 
        1   112 1 1   9 GLU H    H    1.646  22.484  19.016 1.00 . A A .   9 GLU H    1 1 
        1   113 1 1   9 GLU HA   H   -1.002  22.867  18.233 1.00 . A A .   9 GLU HA   1 1 
        1   114 1 1   9 GLU HB2  H    0.627  24.691  18.571 1.00 . A A .   9 GLU HB2  1 1 
        1   115 1 1   9 GLU HB3  H    1.544  24.164  17.168 1.00 . A A .   9 GLU HB3  1 1 
        1   116 1 1   9 GLU HG2  H    0.216  26.174  16.697 1.00 . A A .   9 GLU HG2  1 1 
        1   117 1 1   9 GLU HG3  H   -0.266  24.816  15.681 1.00 . A A .   9 GLU HG3  1 1 
        1   118 1 1   9 GLU N    N    0.878  22.019  18.625 1.00 . A A .   9 GLU N    1 1 
        1   119 1 1   9 GLU O    O   -1.274  22.266  15.710 1.00 . A A .   9 GLU O    1 1 
        1   120 1 1   9 GLU OE1  O   -2.661  25.067  16.403 1.00 . A A .   9 GLU OE1  1 1 
        1   121 1 1   9 GLU OE2  O   -1.937  25.846  18.306 1.00 . A A .   9 GLU OE2  1 1 
        1   122 1 1  10 CYS C    C   -0.313  19.625  14.611 1.00 . A A .  10 CYS C    1 1 
        1   123 1 1  10 CYS CA   C    0.869  20.636  14.673 1.00 . A A .  10 CYS CA   1 1 
        1   124 1 1  10 CYS CB   C    2.227  19.906  14.642 1.00 . A A .  10 CYS CB   1 1 
        1   125 1 1  10 CYS H    H    1.664  21.510  16.433 1.00 . A A .  10 CYS H    1 1 
        1   126 1 1  10 CYS HA   H    0.813  21.304  13.820 1.00 . A A .  10 CYS HA   1 1 
        1   127 1 1  10 CYS HB2  H    3.021  20.640  14.715 1.00 . A A .  10 CYS HB2  1 1 
        1   128 1 1  10 CYS HB3  H    2.296  19.231  15.488 1.00 . A A .  10 CYS HB3  1 1 
        1   129 1 1  10 CYS N    N    0.841  21.457  15.903 1.00 . A A .  10 CYS N    1 1 
        1   130 1 1  10 CYS O    O   -0.961  19.463  13.576 1.00 . A A .  10 CYS O    1 1 
        1   131 1 1  10 CYS SG   S    2.553  18.932  13.161 1.00 . A A .  10 CYS SG   1 1 
        1   132 1 1  11 TRP C    C   -3.096  18.462  15.817 1.00 . A A .  11 TRP C    1 1 
        1   133 1 1  11 TRP CA   C   -1.640  17.957  15.938 1.00 . A A .  11 TRP CA   1 1 
        1   134 1 1  11 TRP CB   C   -1.441  17.263  17.307 1.00 . A A .  11 TRP CB   1 1 
        1   135 1 1  11 TRP CD1  C    1.050  16.569  17.456 1.00 . A A .  11 TRP CD1  1 1 
        1   136 1 1  11 TRP CD2  C   -0.392  14.894  17.073 1.00 . A A .  11 TRP CD2  1 1 
        1   137 1 1  11 TRP CE2  C    0.900  14.369  17.113 1.00 . A A .  11 TRP CE2  1 1 
        1   138 1 1  11 TRP CE3  C   -1.471  14.031  16.846 1.00 . A A .  11 TRP CE3  1 1 
        1   139 1 1  11 TRP CG   C   -0.287  16.298  17.298 1.00 . A A .  11 TRP CG   1 1 
        1   140 1 1  11 TRP CH2  C    0.082  12.193  16.707 1.00 . A A .  11 TRP CH2  1 1 
        1   141 1 1  11 TRP CZ2  C    1.146  13.022  16.930 1.00 . A A .  11 TRP CZ2  1 1 
        1   142 1 1  11 TRP CZ3  C   -1.220  12.689  16.665 1.00 . A A .  11 TRP CZ3  1 1 
        1   143 1 1  11 TRP H    H    0.046  19.107  16.503 1.00 . A A .  11 TRP H    1 1 
        1   144 1 1  11 TRP HA   H   -1.497  17.208  15.166 1.00 . A A .  11 TRP HA   1 1 
        1   145 1 1  11 TRP HB2  H   -1.258  18.012  18.071 1.00 . A A .  11 TRP HB2  1 1 
        1   146 1 1  11 TRP HB3  H   -2.337  16.709  17.573 1.00 . A A .  11 TRP HB3  1 1 
        1   147 1 1  11 TRP HD1  H    1.461  17.554  17.642 1.00 . A A .  11 TRP HD1  1 1 
        1   148 1 1  11 TRP HE1  H    2.745  15.328  17.422 1.00 . A A .  11 TRP HE1  1 1 
        1   149 1 1  11 TRP HE3  H   -2.487  14.402  16.810 1.00 . A A .  11 TRP HE3  1 1 
        1   150 1 1  11 TRP HH2  H    0.242  11.130  16.556 1.00 . A A .  11 TRP HH2  1 1 
        1   151 1 1  11 TRP HZ2  H    2.151  12.625  16.955 1.00 . A A .  11 TRP HZ2  1 1 
        1   152 1 1  11 TRP HZ3  H   -2.039  12.004  16.481 1.00 . A A .  11 TRP HZ3  1 1 
        1   153 1 1  11 TRP N    N   -0.567  18.969  15.754 1.00 . A A .  11 TRP N    1 1 
        1   154 1 1  11 TRP NE1  N    1.769  15.406  17.346 1.00 . A A .  11 TRP NE1  1 1 
        1   155 1 1  11 TRP O    O   -3.983  17.626  15.641 1.00 . A A .  11 TRP O    1 1 
        1   156 1 1  12 SER C    C   -5.741  19.832  14.971 1.00 . A A .  12 SER C    1 1 
        1   157 1 1  12 SER CA   C   -4.738  20.362  16.042 1.00 . A A .  12 SER CA   1 1 
        1   158 1 1  12 SER CB   C   -4.697  21.906  16.009 1.00 . A A .  12 SER CB   1 1 
        1   159 1 1  12 SER H    H   -2.580  20.409  15.910 1.00 . A A .  12 SER H    1 1 
        1   160 1 1  12 SER HA   H   -5.107  20.060  17.018 1.00 . A A .  12 SER HA   1 1 
        1   161 1 1  12 SER HB2  H   -4.324  22.242  15.051 1.00 . A A .  12 SER HB2  1 1 
        1   162 1 1  12 SER HB3  H   -5.693  22.306  16.163 1.00 . A A .  12 SER HB3  1 1 
        1   163 1 1  12 SER HG   H   -3.198  23.008  16.622 1.00 . A A .  12 SER HG   1 1 
        1   164 1 1  12 SER N    N   -3.346  19.790  15.923 1.00 . A A .  12 SER N    1 1 
        1   165 1 1  12 SER O    O   -6.943  19.734  15.236 1.00 . A A .  12 SER O    1 1 
        1   166 1 1  12 SER OG   O   -3.848  22.416  17.024 1.00 . A A .  12 SER OG   1 1 
        1   167 1 1  13 VAL C    C   -6.540  17.423  13.151 1.00 . A A .  13 VAL C    1 1 
        1   168 1 1  13 VAL CA   C   -5.997  18.815  12.699 1.00 . A A .  13 VAL CA   1 1 
        1   169 1 1  13 VAL CB   C   -5.104  18.654  11.411 1.00 . A A .  13 VAL CB   1 1 
        1   170 1 1  13 VAL CG1  C   -5.832  17.876  10.286 1.00 . A A .  13 VAL CG1  1 1 
        1   171 1 1  13 VAL CG2  C   -4.620  20.036  10.904 1.00 . A A .  13 VAL CG2  1 1 
        1   172 1 1  13 VAL H    H   -4.275  19.683  13.614 1.00 . A A .  13 VAL H    1 1 
        1   173 1 1  13 VAL HA   H   -6.841  19.454  12.450 1.00 . A A .  13 VAL HA   1 1 
        1   174 1 1  13 VAL HB   H   -4.223  18.078  11.691 1.00 . A A .  13 VAL HB   1 1 
        1   175 1 1  13 VAL HG11 H   -5.187  17.790   9.419 1.00 . A A .  13 VAL HG11 1 1 
        1   176 1 1  13 VAL HG12 H   -6.734  18.402  10.005 1.00 . A A .  13 VAL HG12 1 1 
        1   177 1 1  13 VAL HG13 H   -6.094  16.884  10.635 1.00 . A A .  13 VAL HG13 1 1 
        1   178 1 1  13 VAL HG21 H   -4.066  20.542  11.685 1.00 . A A .  13 VAL HG21 1 1 
        1   179 1 1  13 VAL HG22 H   -5.471  20.642  10.623 1.00 . A A .  13 VAL HG22 1 1 
        1   180 1 1  13 VAL HG23 H   -3.976  19.907  10.040 1.00 . A A .  13 VAL HG23 1 1 
        1   181 1 1  13 VAL N    N   -5.222  19.483  13.779 1.00 . A A .  13 VAL N    1 1 
        1   182 1 1  13 VAL O    O   -7.749  17.163  13.082 1.00 . A A .  13 VAL O    1 1 
        1   183 1 1  14 LEU C    C   -6.805  15.205  15.411 1.00 . A A .  14 LEU C    1 1 
        1   184 1 1  14 LEU CA   C   -5.970  15.182  14.101 1.00 . A A .  14 LEU CA   1 1 
        1   185 1 1  14 LEU CB   C   -4.672  14.340  14.300 1.00 . A A .  14 LEU CB   1 1 
        1   186 1 1  14 LEU CD1  C   -2.579  13.217  13.304 1.00 . A A .  14 LEU CD1  1 1 
        1   187 1 1  14 LEU CD2  C   -4.822  12.998  12.123 1.00 . A A .  14 LEU CD2  1 1 
        1   188 1 1  14 LEU CG   C   -3.927  13.907  12.995 1.00 . A A .  14 LEU CG   1 1 
        1   189 1 1  14 LEU H    H   -4.694  16.840  13.669 1.00 . A A .  14 LEU H    1 1 
        1   190 1 1  14 LEU HA   H   -6.569  14.711  13.325 1.00 . A A .  14 LEU HA   1 1 
        1   191 1 1  14 LEU HB2  H   -3.986  14.921  14.908 1.00 . A A .  14 LEU HB2  1 1 
        1   192 1 1  14 LEU HB3  H   -4.928  13.439  14.854 1.00 . A A .  14 LEU HB3  1 1 
        1   193 1 1  14 LEU HD11 H   -2.742  12.321  13.892 1.00 . A A .  14 LEU HD11 1 1 
        1   194 1 1  14 LEU HD12 H   -1.943  13.895  13.856 1.00 . A A .  14 LEU HD12 1 1 
        1   195 1 1  14 LEU HD13 H   -2.086  12.951  12.377 1.00 . A A .  14 LEU HD13 1 1 
        1   196 1 1  14 LEU HD21 H   -4.293  12.709  11.223 1.00 . A A .  14 LEU HD21 1 1 
        1   197 1 1  14 LEU HD22 H   -5.718  13.533  11.843 1.00 . A A .  14 LEU HD22 1 1 
        1   198 1 1  14 LEU HD23 H   -5.098  12.107  12.675 1.00 . A A .  14 LEU HD23 1 1 
        1   199 1 1  14 LEU HG   H   -3.703  14.795  12.415 1.00 . A A .  14 LEU HG   1 1 
        1   200 1 1  14 LEU N    N   -5.628  16.551  13.625 1.00 . A A .  14 LEU N    1 1 
        1   201 1 1  14 LEU O    O   -7.643  14.322  15.621 1.00 . A A .  14 LEU O    1 1 
        1   202 1 1  15 GLU C    C   -8.801  16.375  17.459 1.00 . A A .  15 GLU C    1 1 
        1   203 1 1  15 GLU CA   C   -7.257  16.380  17.583 1.00 . A A .  15 GLU CA   1 1 
        1   204 1 1  15 GLU CB   C   -6.793  17.678  18.293 1.00 . A A .  15 GLU CB   1 1 
        1   205 1 1  15 GLU CD   C   -4.801  16.608  19.532 1.00 . A A .  15 GLU CD   1 1 
        1   206 1 1  15 GLU CG   C   -5.289  17.741  18.617 1.00 . A A .  15 GLU CG   1 1 
        1   207 1 1  15 GLU H    H   -5.882  16.884  16.029 1.00 . A A .  15 GLU H    1 1 
        1   208 1 1  15 GLU HA   H   -6.961  15.531  18.194 1.00 . A A .  15 GLU HA   1 1 
        1   209 1 1  15 GLU HB2  H   -7.034  18.528  17.657 1.00 . A A .  15 GLU HB2  1 1 
        1   210 1 1  15 GLU HB3  H   -7.342  17.783  19.223 1.00 . A A .  15 GLU HB3  1 1 
        1   211 1 1  15 GLU HG2  H   -4.735  17.704  17.685 1.00 . A A .  15 GLU HG2  1 1 
        1   212 1 1  15 GLU HG3  H   -5.079  18.693  19.099 1.00 . A A .  15 GLU HG3  1 1 
        1   213 1 1  15 GLU N    N   -6.567  16.225  16.271 1.00 . A A .  15 GLU N    1 1 
        1   214 1 1  15 GLU O    O   -9.485  15.694  18.234 1.00 . A A .  15 GLU O    1 1 
        1   215 1 1  15 GLU OE1  O   -5.024  16.694  20.755 1.00 . A A .  15 GLU OE1  1 1 
        1   216 1 1  15 GLU OE2  O   -4.201  15.628  19.037 1.00 . A A .  15 GLU OE2  1 1 
        1   217 1 1  16 GLY C    C  -11.398  15.744  15.882 1.00 . A A .  16 GLY C    1 1 
        1   218 1 1  16 GLY CA   C  -10.786  17.123  16.192 1.00 . A A .  16 GLY CA   1 1 
        1   219 1 1  16 GLY H    H   -8.758  17.714  15.952 1.00 . A A .  16 GLY H    1 1 
        1   220 1 1  16 GLY HA2  H  -11.298  17.547  17.048 1.00 . A A .  16 GLY HA2  1 1 
        1   221 1 1  16 GLY HA3  H  -10.962  17.766  15.341 1.00 . A A .  16 GLY HA3  1 1 
        1   222 1 1  16 GLY N    N   -9.339  17.118  16.473 1.00 . A A .  16 GLY N    1 1 
        1   223 1 1  16 GLY O    O  -12.611  15.559  16.009 1.00 . A A .  16 GLY O    1 1 
        1   224 1 1  17 PHE C    C  -10.386  12.358  16.124 1.00 . A A .  17 PHE C    1 1 
        1   225 1 1  17 PHE CA   C  -11.000  13.390  15.158 1.00 . A A .  17 PHE CA   1 1 
        1   226 1 1  17 PHE CB   C  -10.615  13.051  13.694 1.00 . A A .  17 PHE CB   1 1 
        1   227 1 1  17 PHE CD1  C  -12.327  13.885  12.001 1.00 . A A .  17 PHE CD1  1 1 
        1   228 1 1  17 PHE CD2  C  -10.373  15.215  12.368 1.00 . A A .  17 PHE CD2  1 1 
        1   229 1 1  17 PHE CE1  C  -12.781  14.808  11.083 1.00 . A A .  17 PHE CE1  1 1 
        1   230 1 1  17 PHE CE2  C  -10.831  16.136  11.447 1.00 . A A .  17 PHE CE2  1 1 
        1   231 1 1  17 PHE CG   C  -11.115  14.067  12.663 1.00 . A A .  17 PHE CG   1 1 
        1   232 1 1  17 PHE CZ   C  -12.033  15.933  10.806 1.00 . A A .  17 PHE CZ   1 1 
        1   233 1 1  17 PHE H    H   -9.596  14.982  15.398 1.00 . A A .  17 PHE H    1 1 
        1   234 1 1  17 PHE HA   H  -12.073  13.334  15.273 1.00 . A A .  17 PHE HA   1 1 
        1   235 1 1  17 PHE HB2  H   -9.530  12.994  13.615 1.00 . A A .  17 PHE HB2  1 1 
        1   236 1 1  17 PHE HB3  H  -11.024  12.081  13.435 1.00 . A A .  17 PHE HB3  1 1 
        1   237 1 1  17 PHE HD1  H  -12.920  13.004  12.213 1.00 . A A .  17 PHE HD1  1 1 
        1   238 1 1  17 PHE HD2  H   -9.425  15.381  12.868 1.00 . A A .  17 PHE HD2  1 1 
        1   239 1 1  17 PHE HE1  H  -13.725  14.648  10.576 1.00 . A A .  17 PHE HE1  1 1 
        1   240 1 1  17 PHE HE2  H  -10.244  17.017  11.228 1.00 . A A .  17 PHE HE2  1 1 
        1   241 1 1  17 PHE HZ   H  -12.391  16.654  10.085 1.00 . A A .  17 PHE HZ   1 1 
        1   242 1 1  17 PHE N    N  -10.557  14.772  15.479 1.00 . A A .  17 PHE N    1 1 
        1   243 1 1  17 PHE O    O  -10.588  11.156  15.946 1.00 . A A .  17 PHE O    1 1 
        1   244 1 1  18 ARG C    C   -9.829  10.895  18.770 1.00 . A A .  18 ARG C    1 1 
        1   245 1 1  18 ARG CA   C   -8.946  12.014  18.151 1.00 . A A .  18 ARG CA   1 1 
        1   246 1 1  18 ARG CB   C   -8.376  12.954  19.251 1.00 . A A .  18 ARG CB   1 1 
        1   247 1 1  18 ARG CD   C   -7.491  13.283  21.621 1.00 . A A .  18 ARG CD   1 1 
        1   248 1 1  18 ARG CG   C   -8.086  12.297  20.607 1.00 . A A .  18 ARG CG   1 1 
        1   249 1 1  18 ARG CZ   C   -5.034  13.461  21.856 1.00 . A A .  18 ARG CZ   1 1 
        1   250 1 1  18 ARG H    H   -9.609  13.829  17.253 1.00 . A A .  18 ARG H    1 1 
        1   251 1 1  18 ARG HA   H   -8.110  11.546  17.635 1.00 . A A .  18 ARG HA   1 1 
        1   252 1 1  18 ARG HB2  H   -7.451  13.396  18.887 1.00 . A A .  18 ARG HB2  1 1 
        1   253 1 1  18 ARG HB3  H   -9.087  13.759  19.418 1.00 . A A .  18 ARG HB3  1 1 
        1   254 1 1  18 ARG HD2  H   -8.141  14.149  21.692 1.00 . A A .  18 ARG HD2  1 1 
        1   255 1 1  18 ARG HD3  H   -7.439  12.800  22.592 1.00 . A A .  18 ARG HD3  1 1 
        1   256 1 1  18 ARG HE   H   -6.080  14.285  20.412 1.00 . A A .  18 ARG HE   1 1 
        1   257 1 1  18 ARG HG2  H   -9.020  11.908  21.001 1.00 . A A .  18 ARG HG2  1 1 
        1   258 1 1  18 ARG HG3  H   -7.395  11.475  20.457 1.00 . A A .  18 ARG HG3  1 1 
        1   259 1 1  18 ARG HH11 H   -5.894  12.397  23.298 1.00 . A A .  18 ARG HH11 1 1 
        1   260 1 1  18 ARG HH12 H   -4.182  12.559  23.407 1.00 . A A .  18 ARG HH12 1 1 
        1   261 1 1  18 ARG HH21 H   -3.893  14.441  20.568 1.00 . A A .  18 ARG HH21 1 1 
        1   262 1 1  18 ARG HH22 H   -3.068  13.686  21.887 1.00 . A A .  18 ARG HH22 1 1 
        1   263 1 1  18 ARG N    N   -9.667  12.849  17.155 1.00 . A A .  18 ARG N    1 1 
        1   264 1 1  18 ARG NE   N   -6.146  13.738  21.220 1.00 . A A .  18 ARG NE   1 1 
        1   265 1 1  18 ARG NH1  N   -5.038  12.747  22.934 1.00 . A A .  18 ARG NH1  1 1 
        1   266 1 1  18 ARG NH2  N   -3.915  13.893  21.402 1.00 . A A .  18 ARG NH2  1 1 
        1   267 1 1  18 ARG O    O   -9.416   9.735  18.822 1.00 . A A .  18 ARG O    1 1 
        1   268 1 1  19 VAL C    C  -12.349   9.113  18.935 1.00 . A A .  19 VAL C    1 1 
        1   269 1 1  19 VAL CA   C  -11.998  10.323  19.855 1.00 . A A .  19 VAL CA   1 1 
        1   270 1 1  19 VAL CB   C  -13.301  11.087  20.308 1.00 . A A .  19 VAL CB   1 1 
        1   271 1 1  19 VAL CG1  C  -14.059  11.712  19.106 1.00 . A A .  19 VAL CG1  1 1 
        1   272 1 1  19 VAL CG2  C  -14.231  10.183  21.154 1.00 . A A .  19 VAL CG2  1 1 
        1   273 1 1  19 VAL H    H  -11.319  12.197  19.089 1.00 . A A .  19 VAL H    1 1 
        1   274 1 1  19 VAL HA   H  -11.506   9.941  20.748 1.00 . A A .  19 VAL HA   1 1 
        1   275 1 1  19 VAL HB   H  -12.981  11.909  20.947 1.00 . A A .  19 VAL HB   1 1 
        1   276 1 1  19 VAL HG11 H  -14.370  10.930  18.423 1.00 . A A .  19 VAL HG11 1 1 
        1   277 1 1  19 VAL HG12 H  -13.411  12.403  18.580 1.00 . A A .  19 VAL HG12 1 1 
        1   278 1 1  19 VAL HG13 H  -14.933  12.245  19.459 1.00 . A A .  19 VAL HG13 1 1 
        1   279 1 1  19 VAL HG21 H  -14.566   9.345  20.558 1.00 . A A .  19 VAL HG21 1 1 
        1   280 1 1  19 VAL HG22 H  -15.091  10.749  21.489 1.00 . A A .  19 VAL HG22 1 1 
        1   281 1 1  19 VAL HG23 H  -13.695   9.811  22.019 1.00 . A A .  19 VAL HG23 1 1 
        1   282 1 1  19 VAL N    N  -11.048  11.261  19.205 1.00 . A A .  19 VAL N    1 1 
        1   283 1 1  19 VAL O    O  -12.502   7.975  19.408 1.00 . A A .  19 VAL O    1 1 
        1   284 1 1  20 THR C    C  -11.388   7.532  16.315 1.00 . A A .  20 THR C    1 1 
        1   285 1 1  20 THR CA   C  -12.681   8.338  16.595 1.00 . A A .  20 THR CA   1 1 
        1   286 1 1  20 THR CB   C  -13.198   8.985  15.267 1.00 . A A .  20 THR CB   1 1 
        1   287 1 1  20 THR CG2  C  -13.597   7.937  14.210 1.00 . A A .  20 THR CG2  1 1 
        1   288 1 1  20 THR H    H  -12.340  10.303  17.323 1.00 . A A .  20 THR H    1 1 
        1   289 1 1  20 THR HA   H  -13.454   7.665  16.968 1.00 . A A .  20 THR HA   1 1 
        1   290 1 1  20 THR HB   H  -12.406   9.608  14.857 1.00 . A A .  20 THR HB   1 1 
        1   291 1 1  20 THR HG1  H  -15.030   9.311  15.969 1.00 . A A .  20 THR HG1  1 1 
        1   292 1 1  20 THR HG21 H  -12.738   7.326  13.960 1.00 . A A .  20 THR HG21 1 1 
        1   293 1 1  20 THR HG22 H  -13.950   8.436  13.316 1.00 . A A .  20 THR HG22 1 1 
        1   294 1 1  20 THR HG23 H  -14.382   7.303  14.599 1.00 . A A .  20 THR HG23 1 1 
        1   295 1 1  20 THR N    N  -12.438   9.373  17.619 1.00 . A A .  20 THR N    1 1 
        1   296 1 1  20 THR O    O  -11.415   6.309  16.272 1.00 . A A .  20 THR O    1 1 
        1   297 1 1  20 THR OG1  O  -14.330   9.828  15.546 1.00 . A A .  20 THR OG1  1 1 
        1   298 1 1  21 LEU C    C   -8.471   6.630  16.930 1.00 . A A .  21 LEU C    1 1 
        1   299 1 1  21 LEU CA   C   -8.932   7.639  15.855 1.00 . A A .  21 LEU CA   1 1 
        1   300 1 1  21 LEU CB   C   -7.856   8.746  15.666 1.00 . A A .  21 LEU CB   1 1 
        1   301 1 1  21 LEU CD1  C   -7.038  10.840  14.441 1.00 . A A .  21 LEU CD1  1 1 
        1   302 1 1  21 LEU CD2  C   -8.008   8.886  13.112 1.00 . A A .  21 LEU CD2  1 1 
        1   303 1 1  21 LEU CG   C   -8.061   9.685  14.437 1.00 . A A .  21 LEU CG   1 1 
        1   304 1 1  21 LEU H    H  -10.288   9.208  16.358 1.00 . A A .  21 LEU H    1 1 
        1   305 1 1  21 LEU HA   H   -9.048   7.109  14.915 1.00 . A A .  21 LEU HA   1 1 
        1   306 1 1  21 LEU HB2  H   -7.840   9.355  16.565 1.00 . A A .  21 LEU HB2  1 1 
        1   307 1 1  21 LEU HB3  H   -6.882   8.269  15.565 1.00 . A A .  21 LEU HB3  1 1 
        1   308 1 1  21 LEU HD11 H   -7.216  11.486  13.591 1.00 . A A .  21 LEU HD11 1 1 
        1   309 1 1  21 LEU HD12 H   -6.032  10.444  14.384 1.00 . A A .  21 LEU HD12 1 1 
        1   310 1 1  21 LEU HD13 H   -7.145  11.415  15.352 1.00 . A A .  21 LEU HD13 1 1 
        1   311 1 1  21 LEU HD21 H   -8.781   8.129  13.113 1.00 . A A .  21 LEU HD21 1 1 
        1   312 1 1  21 LEU HD22 H   -7.041   8.409  13.005 1.00 . A A .  21 LEU HD22 1 1 
        1   313 1 1  21 LEU HD23 H   -8.168   9.554  12.276 1.00 . A A .  21 LEU HD23 1 1 
        1   314 1 1  21 LEU HG   H   -9.046  10.136  14.506 1.00 . A A .  21 LEU HG   1 1 
        1   315 1 1  21 LEU N    N  -10.250   8.246  16.186 1.00 . A A .  21 LEU N    1 1 
        1   316 1 1  21 LEU O    O   -7.864   5.611  16.620 1.00 . A A .  21 LEU O    1 1 
        1   317 1 1  22 THR C    C   -9.272   4.780  19.422 1.00 . A A .  22 THR C    1 1 
        1   318 1 1  22 THR CA   C   -8.412   6.066  19.329 1.00 . A A .  22 THR CA   1 1 
        1   319 1 1  22 THR CB   C   -8.490   6.885  20.649 1.00 . A A .  22 THR CB   1 1 
        1   320 1 1  22 THR CG2  C   -7.392   7.966  20.715 1.00 . A A .  22 THR CG2  1 1 
        1   321 1 1  22 THR H    H   -9.273   7.751  18.375 1.00 . A A .  22 THR H    1 1 
        1   322 1 1  22 THR HA   H   -7.380   5.766  19.187 1.00 . A A .  22 THR HA   1 1 
        1   323 1 1  22 THR HB   H   -8.362   6.212  21.492 1.00 . A A .  22 THR HB   1 1 
        1   324 1 1  22 THR HG1  H   -9.694   8.457  20.628 1.00 . A A .  22 THR HG1  1 1 
        1   325 1 1  22 THR HG21 H   -6.414   7.500  20.659 1.00 . A A .  22 THR HG21 1 1 
        1   326 1 1  22 THR HG22 H   -7.470   8.512  21.646 1.00 . A A .  22 THR HG22 1 1 
        1   327 1 1  22 THR HG23 H   -7.505   8.655  19.887 1.00 . A A .  22 THR HG23 1 1 
        1   328 1 1  22 THR N    N   -8.784   6.923  18.189 1.00 . A A .  22 THR N    1 1 
        1   329 1 1  22 THR O    O   -8.773   3.719  19.806 1.00 . A A .  22 THR O    1 1 
        1   330 1 1  22 THR OG1  O   -9.780   7.505  20.754 1.00 . A A .  22 THR OG1  1 1 
        1   331 1 1  23 SER C    C  -11.415   2.825  17.835 1.00 . A A .  23 SER C    1 1 
        1   332 1 1  23 SER CA   C  -11.513   3.733  19.090 1.00 . A A .  23 SER CA   1 1 
        1   333 1 1  23 SER CB   C  -12.958   4.267  19.241 1.00 . A A .  23 SER CB   1 1 
        1   334 1 1  23 SER H    H  -10.875   5.741  18.709 1.00 . A A .  23 SER H    1 1 
        1   335 1 1  23 SER HA   H  -11.274   3.136  19.967 1.00 . A A .  23 SER HA   1 1 
        1   336 1 1  23 SER HB2  H  -13.661   3.444  19.235 1.00 . A A .  23 SER HB2  1 1 
        1   337 1 1  23 SER HB3  H  -13.049   4.800  20.181 1.00 . A A .  23 SER HB3  1 1 
        1   338 1 1  23 SER HG   H  -13.224   6.068  18.498 1.00 . A A .  23 SER HG   1 1 
        1   339 1 1  23 SER N    N  -10.556   4.878  19.043 1.00 . A A .  23 SER N    1 1 
        1   340 1 1  23 SER O    O  -11.686   1.624  17.912 1.00 . A A .  23 SER O    1 1 
        1   341 1 1  23 SER OG   O  -13.301   5.158  18.187 1.00 . A A .  23 SER OG   1 1 
        1   342 1 1  24 VAL C    C   -9.573   2.065  15.146 1.00 . A A .  24 VAL C    1 1 
        1   343 1 1  24 VAL CA   C  -10.958   2.737  15.377 1.00 . A A .  24 VAL CA   1 1 
        1   344 1 1  24 VAL CB   C  -11.270   3.712  14.177 1.00 . A A .  24 VAL CB   1 1 
        1   345 1 1  24 VAL CG1  C  -11.020   3.030  12.808 1.00 . A A .  24 VAL CG1  1 1 
        1   346 1 1  24 VAL CG2  C  -12.716   4.269  14.251 1.00 . A A .  24 VAL CG2  1 1 
        1   347 1 1  24 VAL H    H  -10.889   4.397  16.750 1.00 . A A .  24 VAL H    1 1 
        1   348 1 1  24 VAL HA   H  -11.716   1.956  15.366 1.00 . A A .  24 VAL HA   1 1 
        1   349 1 1  24 VAL HB   H  -10.588   4.557  14.255 1.00 . A A .  24 VAL HB   1 1 
        1   350 1 1  24 VAL HG11 H  -11.321   3.693  12.010 1.00 . A A .  24 VAL HG11 1 1 
        1   351 1 1  24 VAL HG12 H  -11.590   2.113  12.744 1.00 . A A .  24 VAL HG12 1 1 
        1   352 1 1  24 VAL HG13 H   -9.959   2.802  12.699 1.00 . A A .  24 VAL HG13 1 1 
        1   353 1 1  24 VAL HG21 H  -12.870   4.774  15.200 1.00 . A A .  24 VAL HG21 1 1 
        1   354 1 1  24 VAL HG22 H  -13.428   3.461  14.158 1.00 . A A .  24 VAL HG22 1 1 
        1   355 1 1  24 VAL HG23 H  -12.874   4.978  13.446 1.00 . A A .  24 VAL HG23 1 1 
        1   356 1 1  24 VAL N    N  -11.059   3.435  16.690 1.00 . A A .  24 VAL N    1 1 
        1   357 1 1  24 VAL O    O   -9.502   0.910  14.695 1.00 . A A .  24 VAL O    1 1 
        1   358 1 1  25 ILE C    C   -6.556   1.355  16.181 1.00 . A A .  25 ILE C    1 1 
        1   359 1 1  25 ILE CA   C   -7.103   2.343  15.114 1.00 . A A .  25 ILE CA   1 1 
        1   360 1 1  25 ILE CB   C   -6.122   3.583  14.909 1.00 . A A .  25 ILE CB   1 1 
        1   361 1 1  25 ILE CD1  C   -7.701   5.099  13.462 1.00 . A A .  25 ILE CD1  1 1 
        1   362 1 1  25 ILE CG1  C   -6.411   4.319  13.554 1.00 . A A .  25 ILE CG1  1 1 
        1   363 1 1  25 ILE CG2  C   -4.623   3.191  14.986 1.00 . A A .  25 ILE CG2  1 1 
        1   364 1 1  25 ILE H    H   -8.602   3.688  15.819 1.00 . A A .  25 ILE H    1 1 
        1   365 1 1  25 ILE HA   H   -7.150   1.809  14.167 1.00 . A A .  25 ILE HA   1 1 
        1   366 1 1  25 ILE HB   H   -6.309   4.281  15.719 1.00 . A A .  25 ILE HB   1 1 
        1   367 1 1  25 ILE HD11 H   -7.723   5.856  14.232 1.00 . A A .  25 ILE HD11 1 1 
        1   368 1 1  25 ILE HD12 H   -8.540   4.432  13.586 1.00 . A A .  25 ILE HD12 1 1 
        1   369 1 1  25 ILE HD13 H   -7.759   5.575  12.493 1.00 . A A .  25 ILE HD13 1 1 
        1   370 1 1  25 ILE HG12 H   -5.616   5.021  13.350 1.00 . A A .  25 ILE HG12 1 1 
        1   371 1 1  25 ILE HG13 H   -6.434   3.582  12.757 1.00 . A A .  25 ILE HG13 1 1 
        1   372 1 1  25 ILE HG21 H   -4.404   2.767  15.961 1.00 . A A .  25 ILE HG21 1 1 
        1   373 1 1  25 ILE HG22 H   -4.004   4.064  14.834 1.00 . A A .  25 ILE HG22 1 1 
        1   374 1 1  25 ILE HG23 H   -4.399   2.456  14.223 1.00 . A A .  25 ILE HG23 1 1 
        1   375 1 1  25 ILE N    N   -8.484   2.801  15.417 1.00 . A A .  25 ILE N    1 1 
        1   376 1 1  25 ILE O    O   -6.907   1.427  17.360 1.00 . A A .  25 ILE O    1 1 
        1   377 1 1  26 ASP C    C   -3.450  -0.308  16.432 1.00 . A A .  26 ASP C    1 1 
        1   378 1 1  26 ASP CA   C   -4.973  -0.535  16.598 1.00 . A A .  26 ASP CA   1 1 
        1   379 1 1  26 ASP CB   C   -5.311  -2.009  16.270 1.00 . A A .  26 ASP CB   1 1 
        1   380 1 1  26 ASP CG   C   -6.764  -2.365  16.588 1.00 . A A .  26 ASP CG   1 1 
        1   381 1 1  26 ASP H    H   -5.585   0.329  14.760 1.00 . A A .  26 ASP H    1 1 
        1   382 1 1  26 ASP HA   H   -5.249  -0.338  17.630 1.00 . A A .  26 ASP HA   1 1 
        1   383 1 1  26 ASP HB2  H   -5.127  -2.186  15.215 1.00 . A A .  26 ASP HB2  1 1 
        1   384 1 1  26 ASP HB3  H   -4.660  -2.665  16.845 1.00 . A A .  26 ASP HB3  1 1 
        1   385 1 1  26 ASP N    N   -5.718   0.397  15.725 1.00 . A A .  26 ASP N    1 1 
        1   386 1 1  26 ASP O    O   -2.886  -0.621  15.349 1.00 . A A .  26 ASP O    1 1 
        1   387 1 1  26 ASP OD1  O   -7.063  -2.675  17.759 1.00 . A A .  26 ASP OD1  1 1 
        1   388 1 1  26 ASP OD2  O   -7.616  -2.321  15.679 1.00 . A A .  26 ASP OD2  1 1 
        1   389 1 1  27 PRO C    C   -0.492  -0.907  17.075 1.00 . A A .  27 PRO C    1 1 
        1   390 1 1  27 PRO CA   C   -1.259   0.363  17.495 1.00 . A A .  27 PRO CA   1 1 
        1   391 1 1  27 PRO CB   C   -0.908   0.767  18.952 1.00 . A A .  27 PRO CB   1 1 
        1   392 1 1  27 PRO CD   C   -3.285   0.536  18.852 1.00 . A A .  27 PRO CD   1 1 
        1   393 1 1  27 PRO CG   C   -2.171   1.345  19.489 1.00 . A A .  27 PRO CG   1 1 
        1   394 1 1  27 PRO HA   H   -0.994   1.171  16.819 1.00 . A A .  27 PRO HA   1 1 
        1   395 1 1  27 PRO HB2  H   -0.597  -0.105  19.526 1.00 . A A .  27 PRO HB2  1 1 
        1   396 1 1  27 PRO HB3  H   -0.103   1.497  18.955 1.00 . A A .  27 PRO HB3  1 1 
        1   397 1 1  27 PRO HD2  H   -3.501  -0.352  19.439 1.00 . A A .  27 PRO HD2  1 1 
        1   398 1 1  27 PRO HD3  H   -4.180   1.137  18.745 1.00 . A A .  27 PRO HD3  1 1 
        1   399 1 1  27 PRO HG2  H   -2.192   1.244  20.570 1.00 . A A .  27 PRO HG2  1 1 
        1   400 1 1  27 PRO HG3  H   -2.252   2.395  19.218 1.00 . A A .  27 PRO HG3  1 1 
        1   401 1 1  27 PRO N    N   -2.731   0.168  17.520 1.00 . A A .  27 PRO N    1 1 
        1   402 1 1  27 PRO O    O    0.617  -0.819  16.585 1.00 . A A .  27 PRO O    1 1 
        1   403 1 1  28 SER C    C   -0.089  -3.488  15.417 1.00 . A A .  28 SER C    1 1 
        1   404 1 1  28 SER CA   C   -0.542  -3.377  16.888 1.00 . A A .  28 SER CA   1 1 
        1   405 1 1  28 SER CB   C   -1.553  -4.497  17.212 1.00 . A A .  28 SER CB   1 1 
        1   406 1 1  28 SER H    H   -2.122  -2.061  17.278 1.00 . A A .  28 SER H    1 1 
        1   407 1 1  28 SER HA   H    0.325  -3.483  17.535 1.00 . A A .  28 SER HA   1 1 
        1   408 1 1  28 SER HB2  H   -2.379  -4.463  16.512 1.00 . A A .  28 SER HB2  1 1 
        1   409 1 1  28 SER HB3  H   -1.062  -5.459  17.141 1.00 . A A .  28 SER HB3  1 1 
        1   410 1 1  28 SER HG   H   -2.511  -5.162  18.788 1.00 . A A .  28 SER HG   1 1 
        1   411 1 1  28 SER N    N   -1.156  -2.072  17.158 1.00 . A A .  28 SER N    1 1 
        1   412 1 1  28 SER O    O    0.860  -4.216  15.111 1.00 . A A .  28 SER O    1 1 
        1   413 1 1  28 SER OG   O   -2.071  -4.350  18.523 1.00 . A A .  28 SER OG   1 1 
        1   414 1 1  29 ARG C    C    0.503  -1.585  12.658 1.00 . A A .  29 ARG C    1 1 
        1   415 1 1  29 ARG CA   C   -0.398  -2.781  13.057 1.00 . A A .  29 ARG CA   1 1 
        1   416 1 1  29 ARG CB   C   -1.641  -2.882  12.137 1.00 . A A .  29 ARG CB   1 1 
        1   417 1 1  29 ARG CD   C   -3.945  -2.051  11.426 1.00 . A A .  29 ARG CD   1 1 
        1   418 1 1  29 ARG CG   C   -2.732  -1.818  12.347 1.00 . A A .  29 ARG CG   1 1 
        1   419 1 1  29 ARG CZ   C   -5.435  -3.830  12.357 1.00 . A A .  29 ARG CZ   1 1 
        1   420 1 1  29 ARG H    H   -1.552  -2.216  14.789 1.00 . A A .  29 ARG H    1 1 
        1   421 1 1  29 ARG HA   H    0.193  -3.684  12.897 1.00 . A A .  29 ARG HA   1 1 
        1   422 1 1  29 ARG HB2  H   -1.314  -2.830  11.101 1.00 . A A .  29 ARG HB2  1 1 
        1   423 1 1  29 ARG HB3  H   -2.095  -3.857  12.293 1.00 . A A .  29 ARG HB3  1 1 
        1   424 1 1  29 ARG HD2  H   -4.724  -1.341  11.681 1.00 . A A .  29 ARG HD2  1 1 
        1   425 1 1  29 ARG HD3  H   -3.642  -1.879  10.399 1.00 . A A .  29 ARG HD3  1 1 
        1   426 1 1  29 ARG HE   H   -4.094  -4.096  10.936 1.00 . A A .  29 ARG HE   1 1 
        1   427 1 1  29 ARG HG2  H   -3.063  -1.855  13.378 1.00 . A A .  29 ARG HG2  1 1 
        1   428 1 1  29 ARG HG3  H   -2.313  -0.835  12.143 1.00 . A A .  29 ARG HG3  1 1 
        1   429 1 1  29 ARG HH11 H   -5.678  -2.085  13.276 1.00 . A A .  29 ARG HH11 1 1 
        1   430 1 1  29 ARG HH12 H   -6.701  -3.366  13.823 1.00 . A A .  29 ARG HH12 1 1 
        1   431 1 1  29 ARG HH21 H   -5.413  -5.697  11.677 1.00 . A A .  29 ARG HH21 1 1 
        1   432 1 1  29 ARG HH22 H   -6.550  -5.368  12.939 1.00 . A A .  29 ARG HH22 1 1 
        1   433 1 1  29 ARG N    N   -0.784  -2.770  14.494 1.00 . A A .  29 ARG N    1 1 
        1   434 1 1  29 ARG NE   N   -4.483  -3.426  11.534 1.00 . A A .  29 ARG NE   1 1 
        1   435 1 1  29 ARG NH1  N   -5.981  -3.030  13.214 1.00 . A A .  29 ARG NH1  1 1 
        1   436 1 1  29 ARG NH2  N   -5.831  -5.059  12.318 1.00 . A A .  29 ARG NH2  1 1 
        1   437 1 1  29 ARG O    O    1.332  -1.718  11.750 1.00 . A A .  29 ARG O    1 1 
        1   438 1 1  30 ILE C    C    2.420   1.021  13.710 1.00 . A A .  30 ILE C    1 1 
        1   439 1 1  30 ILE CA   C    1.085   0.817  12.936 1.00 . A A .  30 ILE CA   1 1 
        1   440 1 1  30 ILE CB   C    0.183   2.105  13.063 1.00 . A A .  30 ILE CB   1 1 
        1   441 1 1  30 ILE CD1  C   -1.009   3.654  14.771 1.00 . A A .  30 ILE CD1  1 1 
        1   442 1 1  30 ILE CG1  C   -0.208   2.381  14.546 1.00 . A A .  30 ILE CG1  1 1 
        1   443 1 1  30 ILE CG2  C   -1.079   1.995  12.160 1.00 . A A .  30 ILE CG2  1 1 
        1   444 1 1  30 ILE H    H   -0.233  -0.401  14.115 1.00 . A A .  30 ILE H    1 1 
        1   445 1 1  30 ILE HA   H    1.340   0.714  11.881 1.00 . A A .  30 ILE HA   1 1 
        1   446 1 1  30 ILE HB   H    0.764   2.951  12.694 1.00 . A A .  30 ILE HB   1 1 
        1   447 1 1  30 ILE HD11 H   -1.941   3.598  14.223 1.00 . A A .  30 ILE HD11 1 1 
        1   448 1 1  30 ILE HD12 H   -0.442   4.510  14.435 1.00 . A A .  30 ILE HD12 1 1 
        1   449 1 1  30 ILE HD13 H   -1.224   3.758  15.825 1.00 . A A .  30 ILE HD13 1 1 
        1   450 1 1  30 ILE HG12 H   -0.802   1.557  14.916 1.00 . A A .  30 ILE HG12 1 1 
        1   451 1 1  30 ILE HG13 H    0.694   2.455  15.142 1.00 . A A .  30 ILE HG13 1 1 
        1   452 1 1  30 ILE HG21 H   -1.682   1.151  12.474 1.00 . A A .  30 ILE HG21 1 1 
        1   453 1 1  30 ILE HG22 H   -0.781   1.854  11.128 1.00 . A A .  30 ILE HG22 1 1 
        1   454 1 1  30 ILE HG23 H   -1.666   2.902  12.236 1.00 . A A .  30 ILE HG23 1 1 
        1   455 1 1  30 ILE N    N    0.357  -0.424  13.334 1.00 . A A .  30 ILE N    1 1 
        1   456 1 1  30 ILE O    O    3.287   1.750  13.232 1.00 . A A .  30 ILE O    1 1 
        1   457 1 1  31 THR C    C    5.141   0.049  14.957 1.00 . A A .  31 THR C    1 1 
        1   458 1 1  31 THR CA   C    3.841   0.483  15.712 1.00 . A A .  31 THR CA   1 1 
        1   459 1 1  31 THR CB   C    3.780  -0.258  17.114 1.00 . A A .  31 THR CB   1 1 
        1   460 1 1  31 THR CG2  C    2.882   0.476  18.128 1.00 . A A .  31 THR CG2  1 1 
        1   461 1 1  31 THR H    H    1.895  -0.248  15.189 1.00 . A A .  31 THR H    1 1 
        1   462 1 1  31 THR HA   H    3.940   1.546  15.922 1.00 . A A .  31 THR HA   1 1 
        1   463 1 1  31 THR HB   H    4.786  -0.290  17.528 1.00 . A A .  31 THR HB   1 1 
        1   464 1 1  31 THR HG1  H    4.095  -2.187  16.824 1.00 . A A .  31 THR HG1  1 1 
        1   465 1 1  31 THR HG21 H    1.879   0.556  17.733 1.00 . A A .  31 THR HG21 1 1 
        1   466 1 1  31 THR HG22 H    3.270   1.466  18.312 1.00 . A A .  31 THR HG22 1 1 
        1   467 1 1  31 THR HG23 H    2.855  -0.075  19.061 1.00 . A A .  31 THR HG23 1 1 
        1   468 1 1  31 THR N    N    2.597   0.355  14.884 1.00 . A A .  31 THR N    1 1 
        1   469 1 1  31 THR O    O    6.125   0.797  15.021 1.00 . A A .  31 THR O    1 1 
        1   470 1 1  31 THR OG1  O    3.332  -1.614  16.965 1.00 . A A .  31 THR OG1  1 1 
        1   471 1 1  32 PRO C    C    6.776  -0.563  12.298 1.00 . A A .  32 PRO C    1 1 
        1   472 1 1  32 PRO CA   C    6.435  -1.532  13.468 1.00 . A A .  32 PRO CA   1 1 
        1   473 1 1  32 PRO CB   C    6.105  -2.959  12.953 1.00 . A A .  32 PRO CB   1 1 
        1   474 1 1  32 PRO CD   C    4.118  -2.154  14.014 1.00 . A A .  32 PRO CD   1 1 
        1   475 1 1  32 PRO CG   C    4.611  -2.983  12.842 1.00 . A A .  32 PRO CG   1 1 
        1   476 1 1  32 PRO HA   H    7.282  -1.574  14.144 1.00 . A A .  32 PRO HA   1 1 
        1   477 1 1  32 PRO HB2  H    6.584  -3.142  11.994 1.00 . A A .  32 PRO HB2  1 1 
        1   478 1 1  32 PRO HB3  H    6.457  -3.698  13.669 1.00 . A A .  32 PRO HB3  1 1 
        1   479 1 1  32 PRO HD2  H    3.170  -1.681  13.778 1.00 . A A .  32 PRO HD2  1 1 
        1   480 1 1  32 PRO HD3  H    4.018  -2.768  14.903 1.00 . A A .  32 PRO HD3  1 1 
        1   481 1 1  32 PRO HG2  H    4.296  -2.543  11.897 1.00 . A A .  32 PRO HG2  1 1 
        1   482 1 1  32 PRO HG3  H    4.243  -4.002  12.913 1.00 . A A .  32 PRO HG3  1 1 
        1   483 1 1  32 PRO N    N    5.198  -1.131  14.207 1.00 . A A .  32 PRO N    1 1 
        1   484 1 1  32 PRO O    O    7.945  -0.410  11.919 1.00 . A A .  32 PRO O    1 1 
        1   485 1 1  33 TYR C    C    6.508   2.403  11.356 1.00 . A A .  33 TYR C    1 1 
        1   486 1 1  33 TYR CA   C    5.863   1.134  10.729 1.00 . A A .  33 TYR CA   1 1 
        1   487 1 1  33 TYR CB   C    4.466   1.462  10.132 1.00 . A A .  33 TYR CB   1 1 
        1   488 1 1  33 TYR CD1  C    4.371   3.733   8.954 1.00 . A A .  33 TYR CD1  1 1 
        1   489 1 1  33 TYR CD2  C    4.735   1.783   7.626 1.00 . A A .  33 TYR CD2  1 1 
        1   490 1 1  33 TYR CE1  C    4.440   4.517   7.823 1.00 . A A .  33 TYR CE1  1 1 
        1   491 1 1  33 TYR CE2  C    4.801   2.563   6.498 1.00 . A A .  33 TYR CE2  1 1 
        1   492 1 1  33 TYR CG   C    4.517   2.345   8.882 1.00 . A A .  33 TYR CG   1 1 
        1   493 1 1  33 TYR CZ   C    4.655   3.926   6.598 1.00 . A A .  33 TYR CZ   1 1 
        1   494 1 1  33 TYR H    H    4.828  -0.231  11.978 1.00 . A A .  33 TYR H    1 1 
        1   495 1 1  33 TYR HA   H    6.508   0.763   9.935 1.00 . A A .  33 TYR HA   1 1 
        1   496 1 1  33 TYR HB2  H    3.966   0.537   9.866 1.00 . A A .  33 TYR HB2  1 1 
        1   497 1 1  33 TYR HB3  H    3.866   1.970  10.883 1.00 . A A .  33 TYR HB3  1 1 
        1   498 1 1  33 TYR HD1  H    4.200   4.198   9.920 1.00 . A A .  33 TYR HD1  1 1 
        1   499 1 1  33 TYR HD2  H    4.850   0.708   7.540 1.00 . A A .  33 TYR HD2  1 1 
        1   500 1 1  33 TYR HE1  H    4.323   5.591   7.901 1.00 . A A .  33 TYR HE1  1 1 
        1   501 1 1  33 TYR HE2  H    4.966   2.099   5.533 1.00 . A A .  33 TYR HE2  1 1 
        1   502 1 1  33 TYR HH   H    5.260   5.483   5.657 1.00 . A A .  33 TYR HH   1 1 
        1   503 1 1  33 TYR N    N    5.729   0.065  11.734 1.00 . A A .  33 TYR N    1 1 
        1   504 1 1  33 TYR O    O    7.471   2.951  10.816 1.00 . A A .  33 TYR O    1 1 
        1   505 1 1  33 TYR OH   O    4.733   4.697   5.470 1.00 . A A .  33 TYR OH   1 1 
        1   506 1 1  34 LEU C    C    7.907   3.865  13.793 1.00 . A A .  34 LEU C    1 1 
        1   507 1 1  34 LEU CA   C    6.452   4.034  13.262 1.00 . A A .  34 LEU CA   1 1 
        1   508 1 1  34 LEU CB   C    5.487   4.363  14.432 1.00 . A A .  34 LEU CB   1 1 
        1   509 1 1  34 LEU CD1  C    3.163   4.980  15.315 1.00 . A A .  34 LEU CD1  1 1 
        1   510 1 1  34 LEU CD2  C    3.953   5.906  13.070 1.00 . A A .  34 LEU CD2  1 1 
        1   511 1 1  34 LEU CG   C    4.015   4.718  14.053 1.00 . A A .  34 LEU CG   1 1 
        1   512 1 1  34 LEU H    H    5.201   2.346  12.884 1.00 . A A .  34 LEU H    1 1 
        1   513 1 1  34 LEU HA   H    6.442   4.869  12.568 1.00 . A A .  34 LEU HA   1 1 
        1   514 1 1  34 LEU HB2  H    5.464   3.502  15.094 1.00 . A A .  34 LEU HB2  1 1 
        1   515 1 1  34 LEU HB3  H    5.901   5.201  14.990 1.00 . A A .  34 LEU HB3  1 1 
        1   516 1 1  34 LEU HD11 H    3.559   5.829  15.861 1.00 . A A .  34 LEU HD11 1 1 
        1   517 1 1  34 LEU HD12 H    3.187   4.105  15.953 1.00 . A A .  34 LEU HD12 1 1 
        1   518 1 1  34 LEU HD13 H    2.140   5.180  15.028 1.00 . A A .  34 LEU HD13 1 1 
        1   519 1 1  34 LEU HD21 H    4.406   6.784  13.517 1.00 . A A .  34 LEU HD21 1 1 
        1   520 1 1  34 LEU HD22 H    2.921   6.123  12.824 1.00 . A A .  34 LEU HD22 1 1 
        1   521 1 1  34 LEU HD23 H    4.483   5.653  12.162 1.00 . A A .  34 LEU HD23 1 1 
        1   522 1 1  34 LEU HG   H    3.576   3.864  13.552 1.00 . A A .  34 LEU HG   1 1 
        1   523 1 1  34 LEU N    N    5.965   2.837  12.518 1.00 . A A .  34 LEU N    1 1 
        1   524 1 1  34 LEU O    O    8.580   4.862  14.109 1.00 . A A .  34 LEU O    1 1 
        1   525 1 1  35 ARG C    C   10.683   2.806  13.037 1.00 . A A .  35 ARG C    1 1 
        1   526 1 1  35 ARG CA   C    9.791   2.277  14.183 1.00 . A A .  35 ARG CA   1 1 
        1   527 1 1  35 ARG CB   C    9.980   0.742  14.338 1.00 . A A .  35 ARG CB   1 1 
        1   528 1 1  35 ARG CD   C    9.803   0.572  16.889 1.00 . A A .  35 ARG CD   1 1 
        1   529 1 1  35 ARG CG   C    9.229   0.125  15.536 1.00 . A A .  35 ARG CG   1 1 
        1   530 1 1  35 ARG CZ   C   12.153   0.610  17.697 1.00 . A A .  35 ARG CZ   1 1 
        1   531 1 1  35 ARG H    H    7.727   1.860  13.823 1.00 . A A .  35 ARG H    1 1 
        1   532 1 1  35 ARG HA   H   10.076   2.765  15.111 1.00 . A A .  35 ARG HA   1 1 
        1   533 1 1  35 ARG HB2  H    9.628   0.255  13.433 1.00 . A A .  35 ARG HB2  1 1 
        1   534 1 1  35 ARG HB3  H   11.039   0.524  14.454 1.00 . A A .  35 ARG HB3  1 1 
        1   535 1 1  35 ARG HD2  H    9.859   1.657  16.914 1.00 . A A .  35 ARG HD2  1 1 
        1   536 1 1  35 ARG HD3  H    9.133   0.240  17.676 1.00 . A A .  35 ARG HD3  1 1 
        1   537 1 1  35 ARG HE   H   11.252  -0.941  16.910 1.00 . A A .  35 ARG HE   1 1 
        1   538 1 1  35 ARG HG2  H    8.187   0.418  15.483 1.00 . A A .  35 ARG HG2  1 1 
        1   539 1 1  35 ARG HG3  H    9.293  -0.957  15.469 1.00 . A A .  35 ARG HG3  1 1 
        1   540 1 1  35 ARG HH11 H   11.305   2.407  17.751 1.00 . A A .  35 ARG HH11 1 1 
        1   541 1 1  35 ARG HH12 H   12.912   2.318  18.375 1.00 . A A .  35 ARG HH12 1 1 
        1   542 1 1  35 ARG HH21 H   13.262  -1.031  17.747 1.00 . A A .  35 ARG HH21 1 1 
        1   543 1 1  35 ARG HH22 H   14.005   0.397  18.378 1.00 . A A .  35 ARG HH22 1 1 
        1   544 1 1  35 ARG N    N    8.367   2.600  13.915 1.00 . A A .  35 ARG N    1 1 
        1   545 1 1  35 ARG NE   N   11.135  -0.002  17.140 1.00 . A A .  35 ARG NE   1 1 
        1   546 1 1  35 ARG NH1  N   12.117   1.876  17.965 1.00 . A A .  35 ARG NH1  1 1 
        1   547 1 1  35 ARG NH2  N   13.220  -0.059  17.962 1.00 . A A .  35 ARG NH2  1 1 
        1   548 1 1  35 ARG O    O   11.637   3.547  13.270 1.00 . A A .  35 ARG O    1 1 
        1   549 1 1  36 GLN C    C   10.826   4.379  10.267 1.00 . A A .  36 GLN C    1 1 
        1   550 1 1  36 GLN CA   C   11.034   2.870  10.572 1.00 . A A .  36 GLN CA   1 1 
        1   551 1 1  36 GLN CB   C   10.577   1.990   9.386 1.00 . A A .  36 GLN CB   1 1 
        1   552 1 1  36 GLN CD   C   12.314   0.115   9.742 1.00 . A A .  36 GLN CD   1 1 
        1   553 1 1  36 GLN CG   C   10.831   0.478   9.584 1.00 . A A .  36 GLN CG   1 1 
        1   554 1 1  36 GLN H    H    9.550   1.838  11.697 1.00 . A A .  36 GLN H    1 1 
        1   555 1 1  36 GLN HA   H   12.095   2.704  10.735 1.00 . A A .  36 GLN HA   1 1 
        1   556 1 1  36 GLN HB2  H    9.511   2.138   9.233 1.00 . A A .  36 GLN HB2  1 1 
        1   557 1 1  36 GLN HB3  H   11.097   2.307   8.488 1.00 . A A .  36 GLN HB3  1 1 
        1   558 1 1  36 GLN HE21 H   12.513  -0.119   7.785 1.00 . A A .  36 GLN HE21 1 1 
        1   559 1 1  36 GLN HE22 H   13.931  -0.393   8.727 1.00 . A A .  36 GLN HE22 1 1 
        1   560 1 1  36 GLN HG2  H   10.301   0.154  10.472 1.00 . A A .  36 GLN HG2  1 1 
        1   561 1 1  36 GLN HG3  H   10.432  -0.058   8.728 1.00 . A A .  36 GLN HG3  1 1 
        1   562 1 1  36 GLN N    N   10.320   2.439  11.798 1.00 . A A .  36 GLN N    1 1 
        1   563 1 1  36 GLN NE2  N   12.986  -0.162   8.641 1.00 . A A .  36 GLN NE2  1 1 
        1   564 1 1  36 GLN O    O   11.644   4.995   9.578 1.00 . A A .  36 GLN O    1 1 
        1   565 1 1  36 GLN OE1  O   12.850   0.095  10.846 1.00 . A A .  36 GLN OE1  1 1 
        1   566 1 1  37 CYS C    C   10.422   7.144  11.807 1.00 . A A .  37 CYS C    1 1 
        1   567 1 1  37 CYS CA   C    9.499   6.431  10.776 1.00 . A A .  37 CYS CA   1 1 
        1   568 1 1  37 CYS CB   C    8.019   6.744  11.086 1.00 . A A .  37 CYS CB   1 1 
        1   569 1 1  37 CYS H    H    9.024   4.381  11.149 1.00 . A A .  37 CYS H    1 1 
        1   570 1 1  37 CYS HA   H    9.736   6.803   9.785 1.00 . A A .  37 CYS HA   1 1 
        1   571 1 1  37 CYS HB2  H    7.791   6.431  12.096 1.00 . A A .  37 CYS HB2  1 1 
        1   572 1 1  37 CYS HB3  H    7.848   7.810  11.001 1.00 . A A .  37 CYS HB3  1 1 
        1   573 1 1  37 CYS HG   H    6.944   6.471   8.793 1.00 . A A .  37 CYS HG   1 1 
        1   574 1 1  37 CYS N    N    9.721   4.958  10.779 1.00 . A A .  37 CYS N    1 1 
        1   575 1 1  37 CYS O    O   10.531   8.377  11.805 1.00 . A A .  37 CYS O    1 1 
        1   576 1 1  37 CYS SG   S    6.842   5.919   9.994 1.00 . A A .  37 CYS SG   1 1 
        1   577 1 1  38 LYS C    C   11.521   7.738  14.768 1.00 . A A .  38 LYS C    1 1 
        1   578 1 1  38 LYS CA   C   12.083   6.770  13.689 1.00 . A A .  38 LYS CA   1 1 
        1   579 1 1  38 LYS CB   C   13.325   7.368  12.956 1.00 . A A .  38 LYS CB   1 1 
        1   580 1 1  38 LYS CD   C   14.458   5.107  12.415 1.00 . A A .  38 LYS CD   1 1 
        1   581 1 1  38 LYS CE   C   14.964   4.175  11.300 1.00 . A A .  38 LYS CE   1 1 
        1   582 1 1  38 LYS CG   C   13.943   6.455  11.866 1.00 . A A .  38 LYS CG   1 1 
        1   583 1 1  38 LYS H    H   10.782   5.385  12.733 1.00 . A A .  38 LYS H    1 1 
        1   584 1 1  38 LYS HA   H   12.400   5.873  14.205 1.00 . A A .  38 LYS HA   1 1 
        1   585 1 1  38 LYS HB2  H   13.029   8.298  12.482 1.00 . A A .  38 LYS HB2  1 1 
        1   586 1 1  38 LYS HB3  H   14.093   7.587  13.690 1.00 . A A .  38 LYS HB3  1 1 
        1   587 1 1  38 LYS HD2  H   15.271   5.295  13.107 1.00 . A A .  38 LYS HD2  1 1 
        1   588 1 1  38 LYS HD3  H   13.650   4.611  12.944 1.00 . A A .  38 LYS HD3  1 1 
        1   589 1 1  38 LYS HE2  H   15.291   3.244  11.740 1.00 . A A .  38 LYS HE2  1 1 
        1   590 1 1  38 LYS HE3  H   14.153   3.976  10.608 1.00 . A A .  38 LYS HE3  1 1 
        1   591 1 1  38 LYS HG2  H   13.186   6.255  11.112 1.00 . A A .  38 LYS HG2  1 1 
        1   592 1 1  38 LYS HG3  H   14.770   6.983  11.399 1.00 . A A .  38 LYS HG3  1 1 
        1   593 1 1  38 LYS HZ1  H   16.459   4.090   9.840 1.00 . A A .  38 LYS HZ1  1 1 
        1   594 1 1  38 LYS HZ2  H   16.880   5.010  11.195 1.00 . A A .  38 LYS HZ2  1 1 
        1   595 1 1  38 LYS HZ3  H   15.801   5.632  10.054 1.00 . A A .  38 LYS HZ3  1 1 
        1   596 1 1  38 LYS N    N   11.045   6.333  12.711 1.00 . A A .  38 LYS N    1 1 
        1   597 1 1  38 LYS NZ   N   16.102   4.767  10.544 1.00 . A A .  38 LYS NZ   1 1 
        1   598 1 1  38 LYS O    O   12.275   8.462  15.435 1.00 . A A .  38 LYS O    1 1 
        1   599 1 1  39 VAL C    C    9.108   7.684  17.218 1.00 . A A .  39 VAL C    1 1 
        1   600 1 1  39 VAL CA   C    9.468   8.516  15.957 1.00 . A A .  39 VAL CA   1 1 
        1   601 1 1  39 VAL CB   C    8.162   9.145  15.331 1.00 . A A .  39 VAL CB   1 1 
        1   602 1 1  39 VAL CG1  C    8.517  10.131  14.191 1.00 . A A .  39 VAL CG1  1 1 
        1   603 1 1  39 VAL CG2  C    7.189   8.044  14.824 1.00 . A A .  39 VAL CG2  1 1 
        1   604 1 1  39 VAL H    H    9.671   7.076  14.401 1.00 . A A .  39 VAL H    1 1 
        1   605 1 1  39 VAL HA   H   10.123   9.332  16.261 1.00 . A A .  39 VAL HA   1 1 
        1   606 1 1  39 VAL HB   H    7.653   9.711  16.111 1.00 . A A .  39 VAL HB   1 1 
        1   607 1 1  39 VAL HG11 H    7.611  10.568  13.786 1.00 . A A .  39 VAL HG11 1 1 
        1   608 1 1  39 VAL HG12 H    9.041   9.608  13.400 1.00 . A A .  39 VAL HG12 1 1 
        1   609 1 1  39 VAL HG13 H    9.153  10.924  14.572 1.00 . A A .  39 VAL HG13 1 1 
        1   610 1 1  39 VAL HG21 H    6.924   7.383  15.643 1.00 . A A .  39 VAL HG21 1 1 
        1   611 1 1  39 VAL HG22 H    7.665   7.464  14.044 1.00 . A A .  39 VAL HG22 1 1 
        1   612 1 1  39 VAL HG23 H    6.289   8.499  14.431 1.00 . A A .  39 VAL HG23 1 1 
        1   613 1 1  39 VAL N    N   10.189   7.693  14.958 1.00 . A A .  39 VAL N    1 1 
        1   614 1 1  39 VAL O    O    9.130   8.195  18.341 1.00 . A A .  39 VAL O    1 1 
        1   615 1 1  40 LEU C    C    9.611   4.646  18.544 1.00 . A A .  40 LEU C    1 1 
        1   616 1 1  40 LEU CA   C    8.386   5.460  18.074 1.00 . A A .  40 LEU CA   1 1 
        1   617 1 1  40 LEU CB   C    7.243   4.546  17.547 1.00 . A A .  40 LEU CB   1 1 
        1   618 1 1  40 LEU CD1  C    5.098   3.280  18.137 1.00 . A A .  40 LEU CD1  1 1 
        1   619 1 1  40 LEU CD2  C    7.300   2.249  18.738 1.00 . A A .  40 LEU CD2  1 1 
        1   620 1 1  40 LEU CG   C    6.539   3.576  18.568 1.00 . A A .  40 LEU CG   1 1 
        1   621 1 1  40 LEU H    H    8.776   6.074  16.081 1.00 . A A .  40 LEU H    1 1 
        1   622 1 1  40 LEU HA   H    8.006   6.040  18.913 1.00 . A A .  40 LEU HA   1 1 
        1   623 1 1  40 LEU HB2  H    6.482   5.199  17.128 1.00 . A A .  40 LEU HB2  1 1 
        1   624 1 1  40 LEU HB3  H    7.638   3.948  16.729 1.00 . A A .  40 LEU HB3  1 1 
        1   625 1 1  40 LEU HD11 H    5.095   2.794  17.165 1.00 . A A .  40 LEU HD11 1 1 
        1   626 1 1  40 LEU HD12 H    4.540   4.203  18.076 1.00 . A A .  40 LEU HD12 1 1 
        1   627 1 1  40 LEU HD13 H    4.625   2.627  18.863 1.00 . A A .  40 LEU HD13 1 1 
        1   628 1 1  40 LEU HD21 H    6.796   1.631  19.468 1.00 . A A .  40 LEU HD21 1 1 
        1   629 1 1  40 LEU HD22 H    8.305   2.449  19.081 1.00 . A A .  40 LEU HD22 1 1 
        1   630 1 1  40 LEU HD23 H    7.344   1.723  17.791 1.00 . A A .  40 LEU HD23 1 1 
        1   631 1 1  40 LEU HG   H    6.491   4.051  19.536 1.00 . A A .  40 LEU HG   1 1 
        1   632 1 1  40 LEU N    N    8.776   6.398  17.004 1.00 . A A .  40 LEU N    1 1 
        1   633 1 1  40 LEU O    O   10.298   4.015  17.734 1.00 . A A .  40 LEU O    1 1 
        1   634 1 1  41 ASN C    C   10.510   2.572  21.066 1.00 . A A .  41 ASN C    1 1 
        1   635 1 1  41 ASN CA   C   10.971   3.960  20.526 1.00 . A A .  41 ASN CA   1 1 
        1   636 1 1  41 ASN CB   C   11.517   4.873  21.659 1.00 . A A .  41 ASN CB   1 1 
        1   637 1 1  41 ASN CG   C   12.135   6.160  21.111 1.00 . A A .  41 ASN CG   1 1 
        1   638 1 1  41 ASN H    H    9.211   5.153  20.434 1.00 . A A .  41 ASN H    1 1 
        1   639 1 1  41 ASN HA   H   11.755   3.794  19.791 1.00 . A A .  41 ASN HA   1 1 
        1   640 1 1  41 ASN HB2  H   10.707   5.135  22.333 1.00 . A A .  41 ASN HB2  1 1 
        1   641 1 1  41 ASN HB3  H   12.276   4.339  22.220 1.00 . A A .  41 ASN HB3  1 1 
        1   642 1 1  41 ASN HD21 H   10.370   7.055  21.087 1.00 . A A .  41 ASN HD21 1 1 
        1   643 1 1  41 ASN HD22 H   11.708   8.007  20.564 1.00 . A A .  41 ASN HD22 1 1 
        1   644 1 1  41 ASN N    N    9.844   4.660  19.864 1.00 . A A .  41 ASN N    1 1 
        1   645 1 1  41 ASN ND2  N   11.323   7.173  20.894 1.00 . A A .  41 ASN ND2  1 1 
        1   646 1 1  41 ASN O    O    9.303   2.360  21.254 1.00 . A A .  41 ASN O    1 1 
        1   647 1 1  41 ASN OD1  O   13.331   6.231  20.851 1.00 . A A .  41 ASN OD1  1 1 
        1   648 1 1  42 PRO C    C   10.253   0.066  23.032 1.00 . A A .  42 PRO C    1 1 
        1   649 1 1  42 PRO CA   C   11.093   0.190  21.722 1.00 . A A .  42 PRO CA   1 1 
        1   650 1 1  42 PRO CB   C   12.478  -0.511  21.863 1.00 . A A .  42 PRO CB   1 1 
        1   651 1 1  42 PRO CD   C   12.943   1.765  21.325 1.00 . A A .  42 PRO CD   1 1 
        1   652 1 1  42 PRO CG   C   13.429   0.606  22.163 1.00 . A A .  42 PRO CG   1 1 
        1   653 1 1  42 PRO HA   H   10.535  -0.283  20.917 1.00 . A A .  42 PRO HA   1 1 
        1   654 1 1  42 PRO HB2  H   12.457  -1.247  22.661 1.00 . A A .  42 PRO HB2  1 1 
        1   655 1 1  42 PRO HB3  H   12.737  -1.009  20.931 1.00 . A A .  42 PRO HB3  1 1 
        1   656 1 1  42 PRO HD2  H   13.240   2.707  21.769 1.00 . A A .  42 PRO HD2  1 1 
        1   657 1 1  42 PRO HD3  H   13.322   1.694  20.309 1.00 . A A .  42 PRO HD3  1 1 
        1   658 1 1  42 PRO HG2  H   13.391   0.853  23.222 1.00 . A A .  42 PRO HG2  1 1 
        1   659 1 1  42 PRO HG3  H   14.439   0.328  21.883 1.00 . A A .  42 PRO HG3  1 1 
        1   660 1 1  42 PRO N    N   11.458   1.598  21.345 1.00 . A A .  42 PRO N    1 1 
        1   661 1 1  42 PRO O    O    9.666  -0.981  23.298 1.00 . A A .  42 PRO O    1 1 
        1   662 1 1  43 ASP C    C    7.913   1.438  24.803 1.00 . A A .  43 ASP C    1 1 
        1   663 1 1  43 ASP CA   C    9.424   1.214  25.084 1.00 . A A .  43 ASP CA   1 1 
        1   664 1 1  43 ASP CB   C    9.973   2.382  25.939 1.00 . A A .  43 ASP CB   1 1 
        1   665 1 1  43 ASP CG   C   11.501   2.324  26.099 1.00 . A A .  43 ASP CG   1 1 
        1   666 1 1  43 ASP H    H   10.752   1.919  23.579 1.00 . A A .  43 ASP H    1 1 
        1   667 1 1  43 ASP HA   H    9.555   0.284  25.629 1.00 . A A .  43 ASP HA   1 1 
        1   668 1 1  43 ASP HB2  H    9.708   3.328  25.468 1.00 . A A .  43 ASP HB2  1 1 
        1   669 1 1  43 ASP HB3  H    9.513   2.349  26.923 1.00 . A A .  43 ASP HB3  1 1 
        1   670 1 1  43 ASP N    N   10.210   1.140  23.828 1.00 . A A .  43 ASP N    1 1 
        1   671 1 1  43 ASP O    O    7.035   0.897  25.493 1.00 . A A .  43 ASP O    1 1 
        1   672 1 1  43 ASP OD1  O   12.221   2.802  25.192 1.00 . A A .  43 ASP OD1  1 1 
        1   673 1 1  43 ASP OD2  O   11.987   1.772  27.107 1.00 . A A .  43 ASP OD2  1 1 
        1   674 1 1  44 ASP C    C    5.430   1.574  22.821 1.00 . A A .  44 ASP C    1 1 
        1   675 1 1  44 ASP CA   C    6.284   2.718  23.413 1.00 . A A .  44 ASP CA   1 1 
        1   676 1 1  44 ASP CB   C    6.427   3.891  22.416 1.00 . A A .  44 ASP CB   1 1 
        1   677 1 1  44 ASP CG   C    7.262   5.048  23.004 1.00 . A A .  44 ASP CG   1 1 
        1   678 1 1  44 ASP H    H    8.397   2.636  23.282 1.00 . A A .  44 ASP H    1 1 
        1   679 1 1  44 ASP HA   H    5.793   3.087  24.312 1.00 . A A .  44 ASP HA   1 1 
        1   680 1 1  44 ASP HB2  H    6.902   3.529  21.509 1.00 . A A .  44 ASP HB2  1 1 
        1   681 1 1  44 ASP HB3  H    5.442   4.274  22.163 1.00 . A A .  44 ASP HB3  1 1 
        1   682 1 1  44 ASP N    N    7.642   2.272  23.791 1.00 . A A .  44 ASP N    1 1 
        1   683 1 1  44 ASP O    O    4.287   1.348  23.250 1.00 . A A .  44 ASP O    1 1 
        1   684 1 1  44 ASP OD1  O    8.276   5.445  22.392 1.00 . A A .  44 ASP OD1  1 1 
        1   685 1 1  44 ASP OD2  O    6.909   5.549  24.098 1.00 . A A .  44 ASP OD2  1 1 
        1   686 1 1  45 GLU C    C    5.078  -1.418  22.377 1.00 . A A .  45 GLU C    1 1 
        1   687 1 1  45 GLU CA   C    5.392  -0.370  21.271 1.00 . A A .  45 GLU CA   1 1 
        1   688 1 1  45 GLU CB   C    6.291  -0.997  20.173 1.00 . A A .  45 GLU CB   1 1 
        1   689 1 1  45 GLU CD   C    8.553  -2.120  19.615 1.00 . A A .  45 GLU CD   1 1 
        1   690 1 1  45 GLU CG   C    7.730  -1.304  20.629 1.00 . A A .  45 GLU CG   1 1 
        1   691 1 1  45 GLU H    H    6.868   1.182  21.503 1.00 . A A .  45 GLU H    1 1 
        1   692 1 1  45 GLU HA   H    4.452  -0.068  20.815 1.00 . A A .  45 GLU HA   1 1 
        1   693 1 1  45 GLU HB2  H    5.833  -1.919  19.827 1.00 . A A .  45 GLU HB2  1 1 
        1   694 1 1  45 GLU HB3  H    6.340  -0.308  19.336 1.00 . A A .  45 GLU HB3  1 1 
        1   695 1 1  45 GLU HG2  H    8.229  -0.353  20.815 1.00 . A A .  45 GLU HG2  1 1 
        1   696 1 1  45 GLU HG3  H    7.686  -1.858  21.563 1.00 . A A .  45 GLU HG3  1 1 
        1   697 1 1  45 GLU N    N    6.010   0.855  21.845 1.00 . A A .  45 GLU N    1 1 
        1   698 1 1  45 GLU O    O    4.082  -2.128  22.293 1.00 . A A .  45 GLU O    1 1 
        1   699 1 1  45 GLU OE1  O    9.677  -1.710  19.256 1.00 . A A .  45 GLU OE1  1 1 
        1   700 1 1  45 GLU OE2  O    8.084  -3.193  19.194 1.00 . A A .  45 GLU OE2  1 1 
        1   701 1 1  46 GLU C    C    4.518  -1.848  25.450 1.00 . A A .  46 GLU C    1 1 
        1   702 1 1  46 GLU CA   C    5.707  -2.347  24.595 1.00 . A A .  46 GLU CA   1 1 
        1   703 1 1  46 GLU CB   C    6.993  -2.426  25.461 1.00 . A A .  46 GLU CB   1 1 
        1   704 1 1  46 GLU CD   C    7.875  -4.779  24.858 1.00 . A A .  46 GLU CD   1 1 
        1   705 1 1  46 GLU CG   C    8.136  -3.259  24.852 1.00 . A A .  46 GLU CG   1 1 
        1   706 1 1  46 GLU H    H    6.758  -0.954  23.376 1.00 . A A .  46 GLU H    1 1 
        1   707 1 1  46 GLU HA   H    5.475  -3.344  24.232 1.00 . A A .  46 GLU HA   1 1 
        1   708 1 1  46 GLU HB2  H    7.362  -1.417  25.616 1.00 . A A .  46 GLU HB2  1 1 
        1   709 1 1  46 GLU HB3  H    6.745  -2.849  26.431 1.00 . A A .  46 GLU HB3  1 1 
        1   710 1 1  46 GLU HG2  H    8.291  -2.936  23.827 1.00 . A A .  46 GLU HG2  1 1 
        1   711 1 1  46 GLU HG3  H    9.047  -3.056  25.413 1.00 . A A .  46 GLU HG3  1 1 
        1   712 1 1  46 GLU N    N    5.937  -1.489  23.413 1.00 . A A .  46 GLU N    1 1 
        1   713 1 1  46 GLU O    O    3.659  -2.648  25.832 1.00 . A A .  46 GLU O    1 1 
        1   714 1 1  46 GLU OE1  O    8.279  -5.461  25.827 1.00 . A A .  46 GLU OE1  1 1 
        1   715 1 1  46 GLU OE2  O    7.274  -5.300  23.897 1.00 . A A .  46 GLU OE2  1 1 
        1   716 1 1  47 GLN C    C    2.019  -0.050  26.054 1.00 . A A .  47 GLN C    1 1 
        1   717 1 1  47 GLN CA   C    3.441   0.037  26.659 1.00 . A A .  47 GLN CA   1 1 
        1   718 1 1  47 GLN CB   C    3.778   1.501  27.077 1.00 . A A .  47 GLN CB   1 1 
        1   719 1 1  47 GLN CD   C    3.664   4.027  26.552 1.00 . A A .  47 GLN CD   1 1 
        1   720 1 1  47 GLN CG   C    3.380   2.606  26.070 1.00 . A A .  47 GLN CG   1 1 
        1   721 1 1  47 GLN H    H    5.134   0.081  25.340 1.00 . A A .  47 GLN H    1 1 
        1   722 1 1  47 GLN HA   H    3.454  -0.581  27.557 1.00 . A A .  47 GLN HA   1 1 
        1   723 1 1  47 GLN HB2  H    3.276   1.713  28.016 1.00 . A A .  47 GLN HB2  1 1 
        1   724 1 1  47 GLN HB3  H    4.847   1.567  27.243 1.00 . A A .  47 GLN HB3  1 1 
        1   725 1 1  47 GLN HE21 H    5.368   3.472  27.395 1.00 . A A .  47 GLN HE21 1 1 
        1   726 1 1  47 GLN HE22 H    4.960   5.136  27.537 1.00 . A A .  47 GLN HE22 1 1 
        1   727 1 1  47 GLN HG2  H    3.931   2.451  25.153 1.00 . A A .  47 GLN HG2  1 1 
        1   728 1 1  47 GLN HG3  H    2.320   2.515  25.861 1.00 . A A .  47 GLN HG3  1 1 
        1   729 1 1  47 GLN N    N    4.468  -0.527  25.743 1.00 . A A .  47 GLN N    1 1 
        1   730 1 1  47 GLN NE2  N    4.773   4.230  27.230 1.00 . A A .  47 GLN NE2  1 1 
        1   731 1 1  47 GLN O    O    1.047  -0.293  26.778 1.00 . A A .  47 GLN O    1 1 
        1   732 1 1  47 GLN OE1  O    2.908   4.949  26.278 1.00 . A A .  47 GLN OE1  1 1 
        1   733 1 1  48 VAL C    C    0.211  -1.492  23.856 1.00 . A A .  48 VAL C    1 1 
        1   734 1 1  48 VAL CA   C    0.601   0.005  24.024 1.00 . A A .  48 VAL CA   1 1 
        1   735 1 1  48 VAL CB   C    0.575   0.760  22.641 1.00 . A A .  48 VAL CB   1 1 
        1   736 1 1  48 VAL CG1  C    0.687   2.292  22.836 1.00 . A A .  48 VAL CG1  1 1 
        1   737 1 1  48 VAL CG2  C    1.682   0.257  21.691 1.00 . A A .  48 VAL CG2  1 1 
        1   738 1 1  48 VAL H    H    2.702   0.397  24.203 1.00 . A A .  48 VAL H    1 1 
        1   739 1 1  48 VAL HA   H   -0.153   0.471  24.661 1.00 . A A .  48 VAL HA   1 1 
        1   740 1 1  48 VAL HB   H   -0.387   0.560  22.169 1.00 . A A .  48 VAL HB   1 1 
        1   741 1 1  48 VAL HG11 H   -0.131   2.644  23.457 1.00 . A A .  48 VAL HG11 1 1 
        1   742 1 1  48 VAL HG12 H    0.634   2.789  21.874 1.00 . A A .  48 VAL HG12 1 1 
        1   743 1 1  48 VAL HG13 H    1.629   2.536  23.314 1.00 . A A .  48 VAL HG13 1 1 
        1   744 1 1  48 VAL HG21 H    2.654   0.431  22.141 1.00 . A A .  48 VAL HG21 1 1 
        1   745 1 1  48 VAL HG22 H    1.626   0.781  20.746 1.00 . A A .  48 VAL HG22 1 1 
        1   746 1 1  48 VAL HG23 H    1.559  -0.803  21.517 1.00 . A A .  48 VAL HG23 1 1 
        1   747 1 1  48 VAL N    N    1.900   0.147  24.722 1.00 . A A .  48 VAL N    1 1 
        1   748 1 1  48 VAL O    O   -0.949  -1.852  24.040 1.00 . A A .  48 VAL O    1 1 
        1   749 1 1  49 LEU C    C    1.004  -4.554  24.839 1.00 . A A .  49 LEU C    1 1 
        1   750 1 1  49 LEU CA   C    0.965  -3.844  23.454 1.00 . A A .  49 LEU CA   1 1 
        1   751 1 1  49 LEU CB   C    1.980  -4.511  22.459 1.00 . A A .  49 LEU CB   1 1 
        1   752 1 1  49 LEU CD1  C    0.265  -5.297  20.717 1.00 . A A .  49 LEU CD1  1 1 
        1   753 1 1  49 LEU CD2  C    1.522  -3.118  20.321 1.00 . A A .  49 LEU CD2  1 1 
        1   754 1 1  49 LEU CG   C    1.585  -4.533  20.940 1.00 . A A .  49 LEU CG   1 1 
        1   755 1 1  49 LEU H    H    2.101  -2.024  23.389 1.00 . A A .  49 LEU H    1 1 
        1   756 1 1  49 LEU HA   H   -0.035  -3.984  23.057 1.00 . A A .  49 LEU HA   1 1 
        1   757 1 1  49 LEU HB2  H    2.930  -3.999  22.552 1.00 . A A .  49 LEU HB2  1 1 
        1   758 1 1  49 LEU HB3  H    2.138  -5.542  22.767 1.00 . A A .  49 LEU HB3  1 1 
        1   759 1 1  49 LEU HD11 H    0.049  -5.349  19.657 1.00 . A A .  49 LEU HD11 1 1 
        1   760 1 1  49 LEU HD12 H   -0.549  -4.792  21.222 1.00 . A A .  49 LEU HD12 1 1 
        1   761 1 1  49 LEU HD13 H    0.359  -6.302  21.108 1.00 . A A .  49 LEU HD13 1 1 
        1   762 1 1  49 LEU HD21 H    2.480  -2.628  20.441 1.00 . A A .  49 LEU HD21 1 1 
        1   763 1 1  49 LEU HD22 H    0.756  -2.529  20.810 1.00 . A A .  49 LEU HD22 1 1 
        1   764 1 1  49 LEU HD23 H    1.295  -3.194  19.265 1.00 . A A .  49 LEU HD23 1 1 
        1   765 1 1  49 LEU HG   H    2.352  -5.081  20.402 1.00 . A A .  49 LEU HG   1 1 
        1   766 1 1  49 LEU N    N    1.197  -2.370  23.555 1.00 . A A .  49 LEU N    1 1 
        1   767 1 1  49 LEU O    O    1.015  -5.786  24.891 1.00 . A A .  49 LEU O    1 1 
        1   768 1 1  50 SER C    C   -0.438  -5.126  27.502 1.00 . A A .  50 SER C    1 1 
        1   769 1 1  50 SER CA   C    0.886  -4.338  27.332 1.00 . A A .  50 SER CA   1 1 
        1   770 1 1  50 SER CB   C    0.971  -3.201  28.380 1.00 . A A .  50 SER CB   1 1 
        1   771 1 1  50 SER H    H    1.078  -2.810  25.843 1.00 . A A .  50 SER H    1 1 
        1   772 1 1  50 SER HA   H    1.720  -5.018  27.480 1.00 . A A .  50 SER HA   1 1 
        1   773 1 1  50 SER HB2  H    1.914  -2.683  28.270 1.00 . A A .  50 SER HB2  1 1 
        1   774 1 1  50 SER HB3  H    0.162  -2.498  28.222 1.00 . A A .  50 SER HB3  1 1 
        1   775 1 1  50 SER HG   H    1.775  -3.874  30.047 1.00 . A A .  50 SER HG   1 1 
        1   776 1 1  50 SER N    N    0.995  -3.778  25.951 1.00 . A A .  50 SER N    1 1 
        1   777 1 1  50 SER O    O   -0.505  -6.121  28.237 1.00 . A A .  50 SER O    1 1 
        1   778 1 1  50 SER OG   O    0.885  -3.697  29.713 1.00 . A A .  50 SER OG   1 1 
        1   779 1 1  51 ASP C    C   -2.634  -6.039  25.149 1.00 . A A .  51 ASP C    1 1 
        1   780 1 1  51 ASP CA   C   -2.727  -5.389  26.563 1.00 . A A .  51 ASP CA   1 1 
        1   781 1 1  51 ASP CB   C   -3.930  -4.418  26.658 1.00 . A A .  51 ASP CB   1 1 
        1   782 1 1  51 ASP CG   C   -5.308  -5.098  26.558 1.00 . A A .  51 ASP CG   1 1 
        1   783 1 1  51 ASP H    H   -1.420  -3.726  26.468 1.00 . A A .  51 ASP H    1 1 
        1   784 1 1  51 ASP HA   H   -2.832  -6.167  27.319 1.00 . A A .  51 ASP HA   1 1 
        1   785 1 1  51 ASP HB2  H   -3.882  -3.900  27.610 1.00 . A A .  51 ASP HB2  1 1 
        1   786 1 1  51 ASP HB3  H   -3.843  -3.677  25.866 1.00 . A A .  51 ASP HB3  1 1 
        1   787 1 1  51 ASP N    N   -1.484  -4.640  26.813 1.00 . A A .  51 ASP N    1 1 
        1   788 1 1  51 ASP O    O   -2.666  -5.321  24.147 1.00 . A A .  51 ASP O    1 1 
        1   789 1 1  51 ASP OD1  O   -5.647  -5.894  27.456 1.00 . A A .  51 ASP OD1  1 1 
        1   790 1 1  51 ASP OD2  O   -6.077  -4.805  25.610 1.00 . A A .  51 ASP OD2  1 1 
        1   791 1 1  52 PRO C    C   -3.647  -8.020  22.876 1.00 . A A .  52 PRO C    1 1 
        1   792 1 1  52 PRO CA   C   -2.335  -8.076  23.717 1.00 . A A .  52 PRO CA   1 1 
        1   793 1 1  52 PRO CB   C   -1.950  -9.531  24.101 1.00 . A A .  52 PRO CB   1 1 
        1   794 1 1  52 PRO CD   C   -2.270  -8.346  26.164 1.00 . A A .  52 PRO CD   1 1 
        1   795 1 1  52 PRO CG   C   -2.460  -9.696  25.504 1.00 . A A .  52 PRO CG   1 1 
        1   796 1 1  52 PRO HA   H   -1.531  -7.638  23.130 1.00 . A A .  52 PRO HA   1 1 
        1   797 1 1  52 PRO HB2  H   -2.406 -10.242  23.418 1.00 . A A .  52 PRO HB2  1 1 
        1   798 1 1  52 PRO HB3  H   -0.869  -9.645  24.061 1.00 . A A .  52 PRO HB3  1 1 
        1   799 1 1  52 PRO HD2  H   -3.018  -8.185  26.933 1.00 . A A .  52 PRO HD2  1 1 
        1   800 1 1  52 PRO HD3  H   -1.274  -8.258  26.587 1.00 . A A .  52 PRO HD3  1 1 
        1   801 1 1  52 PRO HG2  H   -3.514  -9.969  25.489 1.00 . A A .  52 PRO HG2  1 1 
        1   802 1 1  52 PRO HG3  H   -1.890 -10.458  26.026 1.00 . A A .  52 PRO HG3  1 1 
        1   803 1 1  52 PRO N    N   -2.444  -7.392  25.040 1.00 . A A .  52 PRO N    1 1 
        1   804 1 1  52 PRO O    O   -3.596  -7.952  21.645 1.00 . A A .  52 PRO O    1 1 
        1   805 1 1  53 ASN C    C   -6.591  -6.521  22.614 1.00 . A A .  53 ASN C    1 1 
        1   806 1 1  53 ASN CA   C   -6.146  -7.988  22.887 1.00 . A A .  53 ASN CA   1 1 
        1   807 1 1  53 ASN CB   C   -7.208  -8.717  23.755 1.00 . A A .  53 ASN CB   1 1 
        1   808 1 1  53 ASN CG   C   -6.859 -10.174  24.054 1.00 . A A .  53 ASN CG   1 1 
        1   809 1 1  53 ASN H    H   -4.772  -8.189  24.523 1.00 . A A .  53 ASN H    1 1 
        1   810 1 1  53 ASN HA   H   -6.074  -8.500  21.931 1.00 . A A .  53 ASN HA   1 1 
        1   811 1 1  53 ASN HB2  H   -7.313  -8.192  24.698 1.00 . A A .  53 ASN HB2  1 1 
        1   812 1 1  53 ASN HB3  H   -8.164  -8.700  23.241 1.00 . A A .  53 ASN HB3  1 1 
        1   813 1 1  53 ASN HD21 H   -7.809 -10.080  25.789 1.00 . A A .  53 ASN HD21 1 1 
        1   814 1 1  53 ASN HD22 H   -7.077 -11.597  25.412 1.00 . A A .  53 ASN HD22 1 1 
        1   815 1 1  53 ASN N    N   -4.812  -8.063  23.551 1.00 . A A .  53 ASN N    1 1 
        1   816 1 1  53 ASN ND2  N   -7.293 -10.668  25.199 1.00 . A A .  53 ASN ND2  1 1 
        1   817 1 1  53 ASN O    O   -5.818  -5.571  22.769 1.00 . A A .  53 ASN O    1 1 
        1   818 1 1  53 ASN OD1  O   -6.205 -10.851  23.266 1.00 . A A .  53 ASN OD1  1 1 
        1   819 1 1  54 LEU C    C   -9.271  -4.508  23.139 1.00 . A A .  54 LEU C    1 1 
        1   820 1 1  54 LEU CA   C   -8.496  -5.057  21.905 1.00 . A A .  54 LEU CA   1 1 
        1   821 1 1  54 LEU CB   C   -9.460  -5.162  20.672 1.00 . A A .  54 LEU CB   1 1 
        1   822 1 1  54 LEU CD1  C  -11.779  -5.755  19.713 1.00 . A A .  54 LEU CD1  1 1 
        1   823 1 1  54 LEU CD2  C  -10.410  -7.573  20.817 1.00 . A A .  54 LEU CD2  1 1 
        1   824 1 1  54 LEU CG   C  -10.748  -6.064  20.817 1.00 . A A .  54 LEU CG   1 1 
        1   825 1 1  54 LEU H    H   -8.348  -7.180  21.956 1.00 . A A .  54 LEU H    1 1 
        1   826 1 1  54 LEU HA   H   -7.711  -4.343  21.665 1.00 . A A .  54 LEU HA   1 1 
        1   827 1 1  54 LEU HB2  H   -9.780  -4.153  20.419 1.00 . A A .  54 LEU HB2  1 1 
        1   828 1 1  54 LEU HB3  H   -8.882  -5.536  19.832 1.00 . A A .  54 LEU HB3  1 1 
        1   829 1 1  54 LEU HD11 H  -12.069  -4.715  19.770 1.00 . A A .  54 LEU HD11 1 1 
        1   830 1 1  54 LEU HD12 H  -12.659  -6.373  19.852 1.00 . A A .  54 LEU HD12 1 1 
        1   831 1 1  54 LEU HD13 H  -11.352  -5.956  18.739 1.00 . A A .  54 LEU HD13 1 1 
        1   832 1 1  54 LEU HD21 H   -9.741  -7.793  21.640 1.00 . A A .  54 LEU HD21 1 1 
        1   833 1 1  54 LEU HD22 H   -9.926  -7.845  19.886 1.00 . A A .  54 LEU HD22 1 1 
        1   834 1 1  54 LEU HD23 H  -11.316  -8.154  20.932 1.00 . A A .  54 LEU HD23 1 1 
        1   835 1 1  54 LEU HG   H  -11.224  -5.837  21.763 1.00 . A A .  54 LEU HG   1 1 
        1   836 1 1  54 LEU N    N   -7.849  -6.371  22.166 1.00 . A A .  54 LEU N    1 1 
        1   837 1 1  54 LEU O    O  -10.069  -3.576  22.996 1.00 . A A .  54 LEU O    1 1 
        1   838 1 1  55 VAL C    C   -9.769  -3.202  25.901 1.00 . A A .  55 VAL C    1 1 
        1   839 1 1  55 VAL CA   C   -9.754  -4.723  25.590 1.00 . A A .  55 VAL CA   1 1 
        1   840 1 1  55 VAL CB   C   -9.192  -5.510  26.836 1.00 . A A .  55 VAL CB   1 1 
        1   841 1 1  55 VAL CG1  C  -10.020  -5.243  28.121 1.00 . A A .  55 VAL CG1  1 1 
        1   842 1 1  55 VAL CG2  C   -9.094  -7.026  26.548 1.00 . A A .  55 VAL CG2  1 1 
        1   843 1 1  55 VAL H    H   -8.214  -5.644  24.422 1.00 . A A .  55 VAL H    1 1 
        1   844 1 1  55 VAL HA   H  -10.778  -5.051  25.420 1.00 . A A .  55 VAL HA   1 1 
        1   845 1 1  55 VAL HB   H   -8.182  -5.149  27.020 1.00 . A A .  55 VAL HB   1 1 
        1   846 1 1  55 VAL HG11 H   -9.596  -5.796  28.953 1.00 . A A .  55 VAL HG11 1 1 
        1   847 1 1  55 VAL HG12 H  -11.046  -5.559  27.973 1.00 . A A .  55 VAL HG12 1 1 
        1   848 1 1  55 VAL HG13 H  -10.005  -4.186  28.355 1.00 . A A .  55 VAL HG13 1 1 
        1   849 1 1  55 VAL HG21 H  -10.078  -7.424  26.325 1.00 . A A .  55 VAL HG21 1 1 
        1   850 1 1  55 VAL HG22 H   -8.692  -7.538  27.413 1.00 . A A .  55 VAL HG22 1 1 
        1   851 1 1  55 VAL HG23 H   -8.440  -7.196  25.702 1.00 . A A .  55 VAL HG23 1 1 
        1   852 1 1  55 VAL N    N   -8.980  -5.036  24.351 1.00 . A A .  55 VAL N    1 1 
        1   853 1 1  55 VAL O    O  -10.829  -2.611  26.135 1.00 . A A .  55 VAL O    1 1 
        1   854 1 1  56 ILE C    C   -7.790  -0.390  24.914 1.00 . A A .  56 ILE C    1 1 
        1   855 1 1  56 ILE CA   C   -8.394  -1.133  26.145 1.00 . A A .  56 ILE CA   1 1 
        1   856 1 1  56 ILE CB   C   -7.508  -0.888  27.433 1.00 . A A .  56 ILE CB   1 1 
        1   857 1 1  56 ILE CD1  C   -5.120  -1.273  28.412 1.00 . A A .  56 ILE CD1  1 1 
        1   858 1 1  56 ILE CG1  C   -6.094  -1.536  27.272 1.00 . A A .  56 ILE CG1  1 1 
        1   859 1 1  56 ILE CG2  C   -8.223  -1.381  28.717 1.00 . A A .  56 ILE CG2  1 1 
        1   860 1 1  56 ILE H    H   -7.781  -3.122  25.684 1.00 . A A .  56 ILE H    1 1 
        1   861 1 1  56 ILE HA   H   -9.377  -0.700  26.331 1.00 . A A .  56 ILE HA   1 1 
        1   862 1 1  56 ILE HB   H   -7.380   0.187  27.538 1.00 . A A .  56 ILE HB   1 1 
        1   863 1 1  56 ILE HD11 H   -5.509  -1.692  29.330 1.00 . A A .  56 ILE HD11 1 1 
        1   864 1 1  56 ILE HD12 H   -4.979  -0.208  28.535 1.00 . A A .  56 ILE HD12 1 1 
        1   865 1 1  56 ILE HD13 H   -4.170  -1.734  28.183 1.00 . A A .  56 ILE HD13 1 1 
        1   866 1 1  56 ILE HG12 H   -6.204  -2.609  27.189 1.00 . A A .  56 ILE HG12 1 1 
        1   867 1 1  56 ILE HG13 H   -5.636  -1.165  26.362 1.00 . A A .  56 ILE HG13 1 1 
        1   868 1 1  56 ILE HG21 H   -8.390  -2.449  28.656 1.00 . A A .  56 ILE HG21 1 1 
        1   869 1 1  56 ILE HG22 H   -9.175  -0.877  28.823 1.00 . A A .  56 ILE HG22 1 1 
        1   870 1 1  56 ILE HG23 H   -7.611  -1.164  29.586 1.00 . A A .  56 ILE HG23 1 1 
        1   871 1 1  56 ILE N    N   -8.576  -2.582  25.876 1.00 . A A .  56 ILE N    1 1 
        1   872 1 1  56 ILE O    O   -7.108   0.628  25.081 1.00 . A A .  56 ILE O    1 1 
        1   873 1 1  57 ARG C    C   -7.708   1.205  22.254 1.00 . A A .  57 ARG C    1 1 
        1   874 1 1  57 ARG CA   C   -7.434  -0.322  22.420 1.00 . A A .  57 ARG CA   1 1 
        1   875 1 1  57 ARG CB   C   -7.853  -1.114  21.135 1.00 . A A .  57 ARG CB   1 1 
        1   876 1 1  57 ARG CD   C  -10.439  -0.923  21.166 1.00 . A A .  57 ARG CD   1 1 
        1   877 1 1  57 ARG CG   C   -9.140  -0.650  20.408 1.00 . A A .  57 ARG CG   1 1 
        1   878 1 1  57 ARG CZ   C  -12.828  -0.321  20.930 1.00 . A A .  57 ARG CZ   1 1 
        1   879 1 1  57 ARG H    H   -8.663  -1.660  23.589 1.00 . A A .  57 ARG H    1 1 
        1   880 1 1  57 ARG HA   H   -6.363  -0.437  22.542 1.00 . A A .  57 ARG HA   1 1 
        1   881 1 1  57 ARG HB2  H   -7.038  -1.052  20.420 1.00 . A A .  57 ARG HB2  1 1 
        1   882 1 1  57 ARG HB3  H   -7.976  -2.159  21.404 1.00 . A A .  57 ARG HB3  1 1 
        1   883 1 1  57 ARG HD2  H  -10.555  -1.994  21.299 1.00 . A A .  57 ARG HD2  1 1 
        1   884 1 1  57 ARG HD3  H  -10.383  -0.445  22.138 1.00 . A A .  57 ARG HD3  1 1 
        1   885 1 1  57 ARG HE   H  -11.468  -0.096  19.523 1.00 . A A .  57 ARG HE   1 1 
        1   886 1 1  57 ARG HG2  H   -9.071   0.415  20.228 1.00 . A A .  57 ARG HG2  1 1 
        1   887 1 1  57 ARG HG3  H   -9.189  -1.158  19.448 1.00 . A A .  57 ARG HG3  1 1 
        1   888 1 1  57 ARG HH11 H  -12.380  -1.063  22.720 1.00 . A A .  57 ARG HH11 1 1 
        1   889 1 1  57 ARG HH12 H  -14.030  -0.623  22.479 1.00 . A A .  57 ARG HH12 1 1 
        1   890 1 1  57 ARG HH21 H  -13.596   0.441  19.273 1.00 . A A .  57 ARG HH21 1 1 
        1   891 1 1  57 ARG HH22 H  -14.702   0.199  20.576 1.00 . A A .  57 ARG HH22 1 1 
        1   892 1 1  57 ARG N    N   -8.043  -0.898  23.670 1.00 . A A .  57 ARG N    1 1 
        1   893 1 1  57 ARG NE   N  -11.610  -0.399  20.442 1.00 . A A .  57 ARG NE   1 1 
        1   894 1 1  57 ARG NH1  N  -13.098  -0.695  22.136 1.00 . A A .  57 ARG NH1  1 1 
        1   895 1 1  57 ARG NH2  N  -13.778   0.148  20.206 1.00 . A A .  57 ARG NH2  1 1 
        1   896 1 1  57 ARG O    O   -6.933   1.916  21.602 1.00 . A A .  57 ARG O    1 1 
        1   897 1 1  58 LYS C    C   -8.028   3.936  23.606 1.00 . A A .  58 LYS C    1 1 
        1   898 1 1  58 LYS CA   C   -9.178   3.095  22.974 1.00 . A A .  58 LYS CA   1 1 
        1   899 1 1  58 LYS CB   C  -10.492   3.222  23.802 1.00 . A A .  58 LYS CB   1 1 
        1   900 1 1  58 LYS CD   C  -11.536   5.256  22.605 1.00 . A A .  58 LYS CD   1 1 
        1   901 1 1  58 LYS CE   C  -12.069   6.696  22.744 1.00 . A A .  58 LYS CE   1 1 
        1   902 1 1  58 LYS CG   C  -11.058   4.655  23.947 1.00 . A A .  58 LYS CG   1 1 
        1   903 1 1  58 LYS H    H   -9.408   1.013  23.294 1.00 . A A .  58 LYS H    1 1 
        1   904 1 1  58 LYS HA   H   -9.366   3.455  21.968 1.00 . A A .  58 LYS HA   1 1 
        1   905 1 1  58 LYS HB2  H  -11.255   2.607  23.334 1.00 . A A .  58 LYS HB2  1 1 
        1   906 1 1  58 LYS HB3  H  -10.309   2.829  24.797 1.00 . A A .  58 LYS HB3  1 1 
        1   907 1 1  58 LYS HD2  H  -10.702   5.264  21.910 1.00 . A A .  58 LYS HD2  1 1 
        1   908 1 1  58 LYS HD3  H  -12.324   4.629  22.200 1.00 . A A .  58 LYS HD3  1 1 
        1   909 1 1  58 LYS HE2  H  -11.277   7.331  23.121 1.00 . A A .  58 LYS HE2  1 1 
        1   910 1 1  58 LYS HE3  H  -12.368   7.053  21.764 1.00 . A A .  58 LYS HE3  1 1 
        1   911 1 1  58 LYS HG2  H  -11.899   4.629  24.633 1.00 . A A .  58 LYS HG2  1 1 
        1   912 1 1  58 LYS HG3  H  -10.284   5.292  24.364 1.00 . A A .  58 LYS HG3  1 1 
        1   913 1 1  58 LYS HZ1  H  -12.982   6.418  24.598 1.00 . A A .  58 LYS HZ1  1 1 
        1   914 1 1  58 LYS HZ2  H  -14.038   6.256  23.290 1.00 . A A .  58 LYS HZ2  1 1 
        1   915 1 1  58 LYS HZ3  H  -13.519   7.791  23.773 1.00 . A A .  58 LYS HZ3  1 1 
        1   916 1 1  58 LYS N    N   -8.811   1.670  22.878 1.00 . A A .  58 LYS N    1 1 
        1   917 1 1  58 LYS NZ   N  -13.232   6.796  23.663 1.00 . A A .  58 LYS NZ   1 1 
        1   918 1 1  58 LYS O    O   -7.530   4.885  22.990 1.00 . A A .  58 LYS O    1 1 
        1   919 1 1  59 ARG C    C   -5.088   3.936  24.964 1.00 . A A .  59 ARG C    1 1 
        1   920 1 1  59 ARG CA   C   -6.488   4.284  25.528 1.00 . A A .  59 ARG CA   1 1 
        1   921 1 1  59 ARG CB   C   -6.529   4.064  27.065 1.00 . A A .  59 ARG CB   1 1 
        1   922 1 1  59 ARG CD   C   -6.263   2.496  29.083 1.00 . A A .  59 ARG CD   1 1 
        1   923 1 1  59 ARG CG   C   -6.220   2.633  27.544 1.00 . A A .  59 ARG CG   1 1 
        1   924 1 1  59 ARG CZ   C   -7.878   2.909  30.935 1.00 . A A .  59 ARG CZ   1 1 
        1   925 1 1  59 ARG H    H   -7.998   2.790  25.267 1.00 . A A .  59 ARG H    1 1 
        1   926 1 1  59 ARG HA   H   -6.652   5.347  25.344 1.00 . A A .  59 ARG HA   1 1 
        1   927 1 1  59 ARG HB2  H   -5.813   4.736  27.530 1.00 . A A .  59 ARG HB2  1 1 
        1   928 1 1  59 ARG HB3  H   -7.520   4.332  27.420 1.00 . A A .  59 ARG HB3  1 1 
        1   929 1 1  59 ARG HD2  H   -6.002   1.477  29.348 1.00 . A A .  59 ARG HD2  1 1 
        1   930 1 1  59 ARG HD3  H   -5.532   3.171  29.514 1.00 . A A .  59 ARG HD3  1 1 
        1   931 1 1  59 ARG HE   H   -8.325   2.941  29.015 1.00 . A A .  59 ARG HE   1 1 
        1   932 1 1  59 ARG HG2  H   -6.947   1.953  27.110 1.00 . A A .  59 ARG HG2  1 1 
        1   933 1 1  59 ARG HG3  H   -5.230   2.355  27.195 1.00 . A A .  59 ARG HG3  1 1 
        1   934 1 1  59 ARG HH11 H   -6.040   2.496  31.591 1.00 . A A .  59 ARG HH11 1 1 
        1   935 1 1  59 ARG HH12 H   -7.221   2.801  32.813 1.00 . A A .  59 ARG HH12 1 1 
        1   936 1 1  59 ARG HH21 H   -9.789   3.343  30.598 1.00 . A A .  59 ARG HH21 1 1 
        1   937 1 1  59 ARG HH22 H   -9.312   3.291  32.258 1.00 . A A .  59 ARG HH22 1 1 
        1   938 1 1  59 ARG N    N   -7.583   3.562  24.827 1.00 . A A .  59 ARG N    1 1 
        1   939 1 1  59 ARG NE   N   -7.596   2.804  29.648 1.00 . A A .  59 ARG NE   1 1 
        1   940 1 1  59 ARG NH1  N   -6.976   2.723  31.850 1.00 . A A .  59 ARG NH1  1 1 
        1   941 1 1  59 ARG NH2  N   -9.084   3.203  31.292 1.00 . A A .  59 ARG NH2  1 1 
        1   942 1 1  59 ARG O    O   -4.137   4.670  25.221 1.00 . A A .  59 ARG O    1 1 
        1   943 1 1  60 LYS C    C   -3.250   3.557  22.543 1.00 . A A .  60 LYS C    1 1 
        1   944 1 1  60 LYS CA   C   -3.672   2.453  23.539 1.00 . A A .  60 LYS CA   1 1 
        1   945 1 1  60 LYS CB   C   -3.765   1.128  22.747 1.00 . A A .  60 LYS CB   1 1 
        1   946 1 1  60 LYS CD   C   -3.771  -1.400  22.632 1.00 . A A .  60 LYS CD   1 1 
        1   947 1 1  60 LYS CE   C   -4.093  -2.727  23.316 1.00 . A A .  60 LYS CE   1 1 
        1   948 1 1  60 LYS CG   C   -3.949  -0.165  23.554 1.00 . A A .  60 LYS CG   1 1 
        1   949 1 1  60 LYS H    H   -5.712   2.191  24.134 1.00 . A A .  60 LYS H    1 1 
        1   950 1 1  60 LYS HA   H   -2.906   2.352  24.302 1.00 . A A .  60 LYS HA   1 1 
        1   951 1 1  60 LYS HB2  H   -4.600   1.204  22.056 1.00 . A A .  60 LYS HB2  1 1 
        1   952 1 1  60 LYS HB3  H   -2.853   1.021  22.159 1.00 . A A .  60 LYS HB3  1 1 
        1   953 1 1  60 LYS HD2  H   -4.425  -1.296  21.771 1.00 . A A .  60 LYS HD2  1 1 
        1   954 1 1  60 LYS HD3  H   -2.740  -1.425  22.284 1.00 . A A .  60 LYS HD3  1 1 
        1   955 1 1  60 LYS HE2  H   -3.754  -3.540  22.684 1.00 . A A .  60 LYS HE2  1 1 
        1   956 1 1  60 LYS HE3  H   -3.569  -2.777  24.262 1.00 . A A .  60 LYS HE3  1 1 
        1   957 1 1  60 LYS HG2  H   -3.212  -0.198  24.349 1.00 . A A .  60 LYS HG2  1 1 
        1   958 1 1  60 LYS HG3  H   -4.947  -0.178  23.982 1.00 . A A .  60 LYS HG3  1 1 
        1   959 1 1  60 LYS HZ1  H   -6.065  -2.801  22.667 1.00 . A A .  60 LYS HZ1  1 1 
        1   960 1 1  60 LYS HZ2  H   -5.880  -2.188  24.233 1.00 . A A .  60 LYS HZ2  1 1 
        1   961 1 1  60 LYS HZ3  H   -5.723  -3.848  23.949 1.00 . A A .  60 LYS HZ3  1 1 
        1   962 1 1  60 LYS N    N   -4.951   2.802  24.224 1.00 . A A .  60 LYS N    1 1 
        1   963 1 1  60 LYS NZ   N   -5.543  -2.898  23.559 1.00 . A A .  60 LYS NZ   1 1 
        1   964 1 1  60 LYS O    O   -2.125   4.056  22.596 1.00 . A A .  60 LYS O    1 1 
        1   965 1 1  61 VAL C    C   -3.882   6.347  21.354 1.00 . A A .  61 VAL C    1 1 
        1   966 1 1  61 VAL CA   C   -3.913   4.979  20.636 1.00 . A A .  61 VAL CA   1 1 
        1   967 1 1  61 VAL CB   C   -4.974   5.008  19.475 1.00 . A A .  61 VAL CB   1 1 
        1   968 1 1  61 VAL CG1  C   -4.555   5.973  18.328 1.00 . A A .  61 VAL CG1  1 1 
        1   969 1 1  61 VAL CG2  C   -5.249   3.597  18.926 1.00 . A A .  61 VAL CG2  1 1 
        1   970 1 1  61 VAL H    H   -5.014   3.413  21.578 1.00 . A A .  61 VAL H    1 1 
        1   971 1 1  61 VAL HA   H   -2.934   4.799  20.195 1.00 . A A .  61 VAL HA   1 1 
        1   972 1 1  61 VAL HB   H   -5.906   5.384  19.890 1.00 . A A .  61 VAL HB   1 1 
        1   973 1 1  61 VAL HG11 H   -5.315   5.972  17.553 1.00 . A A .  61 VAL HG11 1 1 
        1   974 1 1  61 VAL HG12 H   -3.615   5.648  17.902 1.00 . A A .  61 VAL HG12 1 1 
        1   975 1 1  61 VAL HG13 H   -4.442   6.979  18.715 1.00 . A A .  61 VAL HG13 1 1 
        1   976 1 1  61 VAL HG21 H   -5.997   3.644  18.143 1.00 . A A .  61 VAL HG21 1 1 
        1   977 1 1  61 VAL HG22 H   -5.613   2.956  19.722 1.00 . A A .  61 VAL HG22 1 1 
        1   978 1 1  61 VAL HG23 H   -4.338   3.174  18.520 1.00 . A A .  61 VAL HG23 1 1 
        1   979 1 1  61 VAL N    N   -4.160   3.900  21.612 1.00 . A A .  61 VAL N    1 1 
        1   980 1 1  61 VAL O    O   -3.122   7.218  20.967 1.00 . A A .  61 VAL O    1 1 
        1   981 1 1  62 GLY C    C   -3.334   8.081  23.840 1.00 . A A .  62 GLY C    1 1 
        1   982 1 1  62 GLY CA   C   -4.704   7.715  23.257 1.00 . A A .  62 GLY CA   1 1 
        1   983 1 1  62 GLY H    H   -5.265   5.742  22.693 1.00 . A A .  62 GLY H    1 1 
        1   984 1 1  62 GLY HA2  H   -5.063   8.535  22.646 1.00 . A A .  62 GLY HA2  1 1 
        1   985 1 1  62 GLY HA3  H   -5.396   7.568  24.074 1.00 . A A .  62 GLY HA3  1 1 
        1   986 1 1  62 GLY N    N   -4.684   6.489  22.436 1.00 . A A .  62 GLY N    1 1 
        1   987 1 1  62 GLY O    O   -2.883   9.229  23.718 1.00 . A A .  62 GLY O    1 1 
        1   988 1 1  63 VAL C    C   -0.251   7.357  23.823 1.00 . A A .  63 VAL C    1 1 
        1   989 1 1  63 VAL CA   C   -1.287   7.262  24.972 1.00 . A A .  63 VAL CA   1 1 
        1   990 1 1  63 VAL CB   C   -0.871   6.139  26.006 1.00 . A A .  63 VAL CB   1 1 
        1   991 1 1  63 VAL CG1  C   -1.847   6.091  27.202 1.00 . A A .  63 VAL CG1  1 1 
        1   992 1 1  63 VAL CG2  C   -0.733   4.746  25.348 1.00 . A A .  63 VAL CG2  1 1 
        1   993 1 1  63 VAL H    H   -3.081   6.207  24.520 1.00 . A A .  63 VAL H    1 1 
        1   994 1 1  63 VAL HA   H   -1.277   8.213  25.502 1.00 . A A .  63 VAL HA   1 1 
        1   995 1 1  63 VAL HB   H    0.107   6.408  26.406 1.00 . A A .  63 VAL HB   1 1 
        1   996 1 1  63 VAL HG11 H   -2.845   5.860  26.850 1.00 . A A .  63 VAL HG11 1 1 
        1   997 1 1  63 VAL HG12 H   -1.862   7.051  27.706 1.00 . A A .  63 VAL HG12 1 1 
        1   998 1 1  63 VAL HG13 H   -1.531   5.328  27.903 1.00 . A A .  63 VAL HG13 1 1 
        1   999 1 1  63 VAL HG21 H    0.007   4.786  24.556 1.00 . A A .  63 VAL HG21 1 1 
        1  1000 1 1  63 VAL HG22 H   -1.683   4.443  24.927 1.00 . A A .  63 VAL HG22 1 1 
        1  1001 1 1  63 VAL HG23 H   -0.423   4.017  26.087 1.00 . A A .  63 VAL HG23 1 1 
        1  1002 1 1  63 VAL N    N   -2.656   7.084  24.443 1.00 . A A .  63 VAL N    1 1 
        1  1003 1 1  63 VAL O    O    0.751   8.058  23.958 1.00 . A A .  63 VAL O    1 1 
        1  1004 1 1  64 LEU C    C    0.401   8.136  20.857 1.00 . A A .  64 LEU C    1 1 
        1  1005 1 1  64 LEU CA   C    0.353   6.717  21.484 1.00 . A A .  64 LEU CA   1 1 
        1  1006 1 1  64 LEU CB   C   -0.121   5.675  20.441 1.00 . A A .  64 LEU CB   1 1 
        1  1007 1 1  64 LEU CD1  C    2.201   5.061  19.540 1.00 . A A .  64 LEU CD1  1 1 
        1  1008 1 1  64 LEU CD2  C    0.121   4.563  18.150 1.00 . A A .  64 LEU CD2  1 1 
        1  1009 1 1  64 LEU CG   C    0.773   5.517  19.172 1.00 . A A .  64 LEU CG   1 1 
        1  1010 1 1  64 LEU H    H   -1.282   6.053  22.671 1.00 . A A .  64 LEU H    1 1 
        1  1011 1 1  64 LEU HA   H    1.355   6.453  21.799 1.00 . A A .  64 LEU HA   1 1 
        1  1012 1 1  64 LEU HB2  H   -0.186   4.710  20.937 1.00 . A A .  64 LEU HB2  1 1 
        1  1013 1 1  64 LEU HB3  H   -1.120   5.951  20.122 1.00 . A A .  64 LEU HB3  1 1 
        1  1014 1 1  64 LEU HD11 H    2.167   4.106  20.051 1.00 . A A .  64 LEU HD11 1 1 
        1  1015 1 1  64 LEU HD12 H    2.661   5.796  20.188 1.00 . A A .  64 LEU HD12 1 1 
        1  1016 1 1  64 LEU HD13 H    2.795   4.966  18.641 1.00 . A A .  64 LEU HD13 1 1 
        1  1017 1 1  64 LEU HD21 H    0.754   4.478  17.275 1.00 . A A .  64 LEU HD21 1 1 
        1  1018 1 1  64 LEU HD22 H   -0.842   4.957  17.851 1.00 . A A .  64 LEU HD22 1 1 
        1  1019 1 1  64 LEU HD23 H   -0.015   3.583  18.590 1.00 . A A .  64 LEU HD23 1 1 
        1  1020 1 1  64 LEU HG   H    0.866   6.485  18.694 1.00 . A A .  64 LEU HG   1 1 
        1  1021 1 1  64 LEU N    N   -0.510   6.660  22.690 1.00 . A A .  64 LEU N    1 1 
        1  1022 1 1  64 LEU O    O    1.454   8.582  20.393 1.00 . A A .  64 LEU O    1 1 
        1  1023 1 1  65 LEU C    C    0.105  11.139  21.254 1.00 . A A .  65 LEU C    1 1 
        1  1024 1 1  65 LEU CA   C   -0.828  10.243  20.400 1.00 . A A .  65 LEU CA   1 1 
        1  1025 1 1  65 LEU CB   C   -2.294  10.765  20.449 1.00 . A A .  65 LEU CB   1 1 
        1  1026 1 1  65 LEU CD1  C   -4.750  10.569  19.717 1.00 . A A .  65 LEU CD1  1 1 
        1  1027 1 1  65 LEU CD2  C   -2.904   9.886  18.101 1.00 . A A .  65 LEU CD2  1 1 
        1  1028 1 1  65 LEU CG   C   -3.335   9.979  19.582 1.00 . A A .  65 LEU CG   1 1 
        1  1029 1 1  65 LEU H    H   -1.557   8.393  21.171 1.00 . A A .  65 LEU H    1 1 
        1  1030 1 1  65 LEU HA   H   -0.486  10.266  19.367 1.00 . A A .  65 LEU HA   1 1 
        1  1031 1 1  65 LEU HB2  H   -2.626  10.741  21.484 1.00 . A A .  65 LEU HB2  1 1 
        1  1032 1 1  65 LEU HB3  H   -2.298  11.801  20.121 1.00 . A A .  65 LEU HB3  1 1 
        1  1033 1 1  65 LEU HD11 H   -5.057  10.535  20.754 1.00 . A A .  65 LEU HD11 1 1 
        1  1034 1 1  65 LEU HD12 H   -5.445   9.992  19.124 1.00 . A A .  65 LEU HD12 1 1 
        1  1035 1 1  65 LEU HD13 H   -4.755  11.598  19.378 1.00 . A A .  65 LEU HD13 1 1 
        1  1036 1 1  65 LEU HD21 H   -1.952   9.376  18.033 1.00 . A A .  65 LEU HD21 1 1 
        1  1037 1 1  65 LEU HD22 H   -2.807  10.879  17.682 1.00 . A A .  65 LEU HD22 1 1 
        1  1038 1 1  65 LEU HD23 H   -3.644   9.332  17.538 1.00 . A A .  65 LEU HD23 1 1 
        1  1039 1 1  65 LEU HG   H   -3.391   8.968  19.958 1.00 . A A .  65 LEU HG   1 1 
        1  1040 1 1  65 LEU N    N   -0.748   8.837  20.859 1.00 . A A .  65 LEU N    1 1 
        1  1041 1 1  65 LEU O    O    0.843  11.952  20.715 1.00 . A A .  65 LEU O    1 1 
        1  1042 1 1  66 ASP C    C    2.459  11.359  23.337 1.00 . A A .  66 ASP C    1 1 
        1  1043 1 1  66 ASP CA   C    0.944  11.639  23.566 1.00 . A A .  66 ASP CA   1 1 
        1  1044 1 1  66 ASP CB   C    0.512  11.252  25.010 1.00 . A A .  66 ASP CB   1 1 
        1  1045 1 1  66 ASP CG   C    1.086  12.190  26.082 1.00 . A A .  66 ASP CG   1 1 
        1  1046 1 1  66 ASP H    H   -0.518  10.222  22.927 1.00 . A A .  66 ASP H    1 1 
        1  1047 1 1  66 ASP HA   H    0.763  12.702  23.422 1.00 . A A .  66 ASP HA   1 1 
        1  1048 1 1  66 ASP HB2  H   -0.573  11.290  25.075 1.00 . A A .  66 ASP HB2  1 1 
        1  1049 1 1  66 ASP HB3  H    0.831  10.234  25.217 1.00 . A A .  66 ASP HB3  1 1 
        1  1050 1 1  66 ASP N    N    0.095  10.907  22.587 1.00 . A A .  66 ASP N    1 1 
        1  1051 1 1  66 ASP O    O    3.293  12.268  23.440 1.00 . A A .  66 ASP O    1 1 
        1  1052 1 1  66 ASP OD1  O    0.672  13.368  26.121 1.00 . A A .  66 ASP OD1  1 1 
        1  1053 1 1  66 ASP OD2  O    1.943  11.764  26.884 1.00 . A A .  66 ASP OD2  1 1 
        1  1054 1 1  67 ILE C    C    4.645  10.454  21.388 1.00 . A A .  67 ILE C    1 1 
        1  1055 1 1  67 ILE CA   C    4.145   9.645  22.607 1.00 . A A .  67 ILE CA   1 1 
        1  1056 1 1  67 ILE CB   C    4.120   8.106  22.236 1.00 . A A .  67 ILE CB   1 1 
        1  1057 1 1  67 ILE CD1  C    3.475   5.783  23.195 1.00 . A A .  67 ILE CD1  1 1 
        1  1058 1 1  67 ILE CG1  C    3.815   7.235  23.494 1.00 . A A .  67 ILE CG1  1 1 
        1  1059 1 1  67 ILE CG2  C    5.425   7.646  21.531 1.00 . A A .  67 ILE CG2  1 1 
        1  1060 1 1  67 ILE H    H    2.073   9.414  23.058 1.00 . A A .  67 ILE H    1 1 
        1  1061 1 1  67 ILE HA   H    4.822   9.792  23.442 1.00 . A A .  67 ILE HA   1 1 
        1  1062 1 1  67 ILE HB   H    3.311   7.963  21.524 1.00 . A A .  67 ILE HB   1 1 
        1  1063 1 1  67 ILE HD11 H    4.303   5.313  22.689 1.00 . A A .  67 ILE HD11 1 1 
        1  1064 1 1  67 ILE HD12 H    2.598   5.735  22.568 1.00 . A A .  67 ILE HD12 1 1 
        1  1065 1 1  67 ILE HD13 H    3.281   5.264  24.120 1.00 . A A .  67 ILE HD13 1 1 
        1  1066 1 1  67 ILE HG12 H    4.679   7.234  24.145 1.00 . A A .  67 ILE HG12 1 1 
        1  1067 1 1  67 ILE HG13 H    2.976   7.660  24.032 1.00 . A A .  67 ILE HG13 1 1 
        1  1068 1 1  67 ILE HG21 H    5.366   6.588  21.305 1.00 . A A .  67 ILE HG21 1 1 
        1  1069 1 1  67 ILE HG22 H    6.274   7.821  22.179 1.00 . A A .  67 ILE HG22 1 1 
        1  1070 1 1  67 ILE HG23 H    5.561   8.199  20.609 1.00 . A A .  67 ILE HG23 1 1 
        1  1071 1 1  67 ILE N    N    2.782  10.089  23.018 1.00 . A A .  67 ILE N    1 1 
        1  1072 1 1  67 ILE O    O    5.730  11.048  21.400 1.00 . A A .  67 ILE O    1 1 
        1  1073 1 1  68 LEU C    C    4.036  12.686  19.174 1.00 . A A .  68 LEU C    1 1 
        1  1074 1 1  68 LEU CA   C    4.118  11.123  19.073 1.00 . A A .  68 LEU CA   1 1 
        1  1075 1 1  68 LEU CB   C    3.169  10.543  17.995 1.00 . A A .  68 LEU CB   1 1 
        1  1076 1 1  68 LEU CD1  C    2.235   8.562  16.657 1.00 . A A .  68 LEU CD1  1 1 
        1  1077 1 1  68 LEU CD2  C    4.664   8.517  17.442 1.00 . A A .  68 LEU CD2  1 1 
        1  1078 1 1  68 LEU CG   C    3.230   8.995  17.757 1.00 . A A .  68 LEU CG   1 1 
        1  1079 1 1  68 LEU H    H    2.942  10.016  20.446 1.00 . A A .  68 LEU H    1 1 
        1  1080 1 1  68 LEU HA   H    5.140  10.858  18.806 1.00 . A A .  68 LEU HA   1 1 
        1  1081 1 1  68 LEU HB2  H    2.153  10.796  18.281 1.00 . A A .  68 LEU HB2  1 1 
        1  1082 1 1  68 LEU HB3  H    3.382  11.037  17.054 1.00 . A A .  68 LEU HB3  1 1 
        1  1083 1 1  68 LEU HD11 H    1.233   8.846  16.946 1.00 . A A .  68 LEU HD11 1 1 
        1  1084 1 1  68 LEU HD12 H    2.274   7.488  16.532 1.00 . A A .  68 LEU HD12 1 1 
        1  1085 1 1  68 LEU HD13 H    2.488   9.042  15.718 1.00 . A A .  68 LEU HD13 1 1 
        1  1086 1 1  68 LEU HD21 H    5.027   9.003  16.544 1.00 . A A .  68 LEU HD21 1 1 
        1  1087 1 1  68 LEU HD22 H    4.668   7.444  17.294 1.00 . A A .  68 LEU HD22 1 1 
        1  1088 1 1  68 LEU HD23 H    5.317   8.759  18.269 1.00 . A A .  68 LEU HD23 1 1 
        1  1089 1 1  68 LEU HG   H    2.920   8.497  18.670 1.00 . A A .  68 LEU HG   1 1 
        1  1090 1 1  68 LEU N    N    3.810  10.472  20.350 1.00 . A A .  68 LEU N    1 1 
        1  1091 1 1  68 LEU O    O    4.637  13.396  18.362 1.00 . A A .  68 LEU O    1 1 
        1  1092 1 1  69 GLN C    C    4.605  15.162  21.110 1.00 . A A .  69 GLN C    1 1 
        1  1093 1 1  69 GLN CA   C    3.268  14.668  20.511 1.00 . A A .  69 GLN CA   1 1 
        1  1094 1 1  69 GLN CB   C    2.113  15.017  21.492 1.00 . A A .  69 GLN CB   1 1 
        1  1095 1 1  69 GLN CD   C   -0.382  15.567  21.828 1.00 . A A .  69 GLN CD   1 1 
        1  1096 1 1  69 GLN CG   C    0.706  15.066  20.870 1.00 . A A .  69 GLN CG   1 1 
        1  1097 1 1  69 GLN H    H    2.758  12.598  20.729 1.00 . A A .  69 GLN H    1 1 
        1  1098 1 1  69 GLN HA   H    3.100  15.201  19.577 1.00 . A A .  69 GLN HA   1 1 
        1  1099 1 1  69 GLN HB2  H    2.101  14.278  22.286 1.00 . A A .  69 GLN HB2  1 1 
        1  1100 1 1  69 GLN HB3  H    2.311  15.990  21.939 1.00 . A A .  69 GLN HB3  1 1 
        1  1101 1 1  69 GLN HE21 H    0.868  16.841  22.710 1.00 . A A .  69 GLN HE21 1 1 
        1  1102 1 1  69 GLN HE22 H   -0.742  16.811  23.326 1.00 . A A .  69 GLN HE22 1 1 
        1  1103 1 1  69 GLN HG2  H    0.727  15.727  20.013 1.00 . A A .  69 GLN HG2  1 1 
        1  1104 1 1  69 GLN HG3  H    0.441  14.070  20.537 1.00 . A A .  69 GLN HG3  1 1 
        1  1105 1 1  69 GLN N    N    3.301  13.208  20.188 1.00 . A A .  69 GLN N    1 1 
        1  1106 1 1  69 GLN NE2  N   -0.053  16.502  22.707 1.00 . A A .  69 GLN NE2  1 1 
        1  1107 1 1  69 GLN O    O    4.925  16.350  20.996 1.00 . A A .  69 GLN O    1 1 
        1  1108 1 1  69 GLN OE1  O   -1.525  15.141  21.759 1.00 . A A .  69 GLN OE1  1 1 
        1  1109 1 1  70 ARG C    C    7.681  14.994  21.148 1.00 . A A .  70 ARG C    1 1 
        1  1110 1 1  70 ARG CA   C    6.726  14.586  22.294 1.00 . A A .  70 ARG CA   1 1 
        1  1111 1 1  70 ARG CB   C    7.336  13.384  23.062 1.00 . A A .  70 ARG CB   1 1 
        1  1112 1 1  70 ARG CD   C    7.249  11.813  25.077 1.00 . A A .  70 ARG CD   1 1 
        1  1113 1 1  70 ARG CG   C    6.502  12.882  24.259 1.00 . A A .  70 ARG CG   1 1 
        1  1114 1 1  70 ARG CZ   C    6.934  10.831  27.336 1.00 . A A .  70 ARG CZ   1 1 
        1  1115 1 1  70 ARG H    H    5.010  13.356  21.918 1.00 . A A .  70 ARG H    1 1 
        1  1116 1 1  70 ARG HA   H    6.623  15.426  22.978 1.00 . A A .  70 ARG HA   1 1 
        1  1117 1 1  70 ARG HB2  H    7.465  12.557  22.369 1.00 . A A .  70 ARG HB2  1 1 
        1  1118 1 1  70 ARG HB3  H    8.317  13.675  23.433 1.00 . A A .  70 ARG HB3  1 1 
        1  1119 1 1  70 ARG HD2  H    7.487  10.978  24.428 1.00 . A A .  70 ARG HD2  1 1 
        1  1120 1 1  70 ARG HD3  H    8.171  12.245  25.454 1.00 . A A .  70 ARG HD3  1 1 
        1  1121 1 1  70 ARG HE   H    5.484  11.315  26.100 1.00 . A A .  70 ARG HE   1 1 
        1  1122 1 1  70 ARG HG2  H    6.275  13.720  24.908 1.00 . A A .  70 ARG HG2  1 1 
        1  1123 1 1  70 ARG HG3  H    5.573  12.458  23.888 1.00 . A A .  70 ARG HG3  1 1 
        1  1124 1 1  70 ARG HH11 H    8.850  11.174  26.911 1.00 . A A .  70 ARG HH11 1 1 
        1  1125 1 1  70 ARG HH12 H    8.541  10.430  28.439 1.00 . A A .  70 ARG HH12 1 1 
        1  1126 1 1  70 ARG HH21 H    5.138  10.384  28.052 1.00 . A A .  70 ARG HH21 1 1 
        1  1127 1 1  70 ARG HH22 H    6.475  10.016  29.083 1.00 . A A .  70 ARG HH22 1 1 
        1  1128 1 1  70 ARG N    N    5.370  14.259  21.769 1.00 . A A .  70 ARG N    1 1 
        1  1129 1 1  70 ARG NE   N    6.452  11.312  26.209 1.00 . A A .  70 ARG NE   1 1 
        1  1130 1 1  70 ARG NH1  N    8.207  10.815  27.581 1.00 . A A .  70 ARG NH1  1 1 
        1  1131 1 1  70 ARG NH2  N    6.122  10.374  28.224 1.00 . A A .  70 ARG NH2  1 1 
        1  1132 1 1  70 ARG O    O    8.577  15.824  21.328 1.00 . A A .  70 ARG O    1 1 
        1  1133 1 1  71 THR C    C    7.521  15.707  17.831 1.00 . A A .  71 THR C    1 1 
        1  1134 1 1  71 THR CA   C    8.246  14.673  18.745 1.00 . A A .  71 THR CA   1 1 
        1  1135 1 1  71 THR CB   C    8.523  13.351  17.951 1.00 . A A .  71 THR CB   1 1 
        1  1136 1 1  71 THR CG2  C    9.211  12.282  18.823 1.00 . A A .  71 THR CG2  1 1 
        1  1137 1 1  71 THR H    H    6.726  13.742  19.915 1.00 . A A .  71 THR H    1 1 
        1  1138 1 1  71 THR HA   H    9.203  15.096  19.041 1.00 . A A .  71 THR HA   1 1 
        1  1139 1 1  71 THR HB   H    9.176  13.582  17.114 1.00 . A A .  71 THR HB   1 1 
        1  1140 1 1  71 THR HG1  H    6.738  12.525  18.159 1.00 . A A .  71 THR HG1  1 1 
        1  1141 1 1  71 THR HG21 H   10.166  12.653  19.174 1.00 . A A .  71 THR HG21 1 1 
        1  1142 1 1  71 THR HG22 H    9.373  11.383  18.241 1.00 . A A .  71 THR HG22 1 1 
        1  1143 1 1  71 THR HG23 H    8.584  12.046  19.674 1.00 . A A .  71 THR HG23 1 1 
        1  1144 1 1  71 THR N    N    7.461  14.390  19.969 1.00 . A A .  71 THR N    1 1 
        1  1145 1 1  71 THR O    O    7.994  16.001  16.727 1.00 . A A .  71 THR O    1 1 
        1  1146 1 1  71 THR OG1  O    7.297  12.812  17.432 1.00 . A A .  71 THR OG1  1 1 
        1  1147 1 1  72 GLY C    C    5.158  16.945  16.211 1.00 . A A .  72 GLY C    1 1 
        1  1148 1 1  72 GLY CA   C    5.590  17.289  17.640 1.00 . A A .  72 GLY CA   1 1 
        1  1149 1 1  72 GLY H    H    6.114  16.018  19.233 1.00 . A A .  72 GLY H    1 1 
        1  1150 1 1  72 GLY HA2  H    4.698  17.457  18.224 1.00 . A A .  72 GLY HA2  1 1 
        1  1151 1 1  72 GLY HA3  H    6.155  18.219  17.627 1.00 . A A .  72 GLY HA3  1 1 
        1  1152 1 1  72 GLY N    N    6.393  16.265  18.334 1.00 . A A .  72 GLY N    1 1 
        1  1153 1 1  72 GLY O    O    4.292  16.088  15.997 1.00 . A A .  72 GLY O    1 1 
        1  1154 1 1  73 HIS C    C    5.938  16.118  13.245 1.00 . A A .  73 HIS C    1 1 
        1  1155 1 1  73 HIS CA   C    5.485  17.483  13.798 1.00 . A A .  73 HIS CA   1 1 
        1  1156 1 1  73 HIS CB   C    6.150  18.652  13.035 1.00 . A A .  73 HIS CB   1 1 
        1  1157 1 1  73 HIS CD2  C    6.833  18.237  10.571 1.00 . A A .  73 HIS CD2  1 1 
        1  1158 1 1  73 HIS CE1  C    5.006  18.956   9.638 1.00 . A A .  73 HIS CE1  1 1 
        1  1159 1 1  73 HIS CG   C    5.973  18.639  11.537 1.00 . A A .  73 HIS CG   1 1 
        1  1160 1 1  73 HIS H    H    6.527  18.225  15.497 1.00 . A A .  73 HIS H    1 1 
        1  1161 1 1  73 HIS HA   H    4.405  17.560  13.683 1.00 . A A .  73 HIS HA   1 1 
        1  1162 1 1  73 HIS HB2  H    5.739  19.588  13.404 1.00 . A A .  73 HIS HB2  1 1 
        1  1163 1 1  73 HIS HB3  H    7.214  18.645  13.240 1.00 . A A .  73 HIS HB3  1 1 
        1  1164 1 1  73 HIS HD2  H    7.816  17.830  10.715 1.00 . A A .  73 HIS HD2  1 1 
        1  1165 1 1  73 HIS HE1  H    4.275  19.236   8.881 1.00 . A A .  73 HIS HE1  1 1 
        1  1166 1 1  73 HIS HE2  H    6.597  18.308   8.490 1.00 . A A .  73 HIS HE2  1 1 
        1  1167 1 1  73 HIS N    N    5.796  17.620  15.236 1.00 . A A .  73 HIS N    1 1 
        1  1168 1 1  73 HIS ND1  N    4.822  19.095  10.944 1.00 . A A .  73 HIS ND1  1 1 
        1  1169 1 1  73 HIS NE2  N    6.207  18.441   9.376 1.00 . A A .  73 HIS NE2  1 1 
        1  1170 1 1  73 HIS O    O    5.291  15.565  12.354 1.00 . A A .  73 HIS O    1 1 
        1  1171 1 1  74 LYS C    C    6.479  13.167  13.636 1.00 . A A .  74 LYS C    1 1 
        1  1172 1 1  74 LYS CA   C    7.570  14.255  13.450 1.00 . A A .  74 LYS CA   1 1 
        1  1173 1 1  74 LYS CB   C    8.795  13.927  14.344 1.00 . A A .  74 LYS CB   1 1 
        1  1174 1 1  74 LYS CD   C   10.913  14.184  12.875 1.00 . A A .  74 LYS CD   1 1 
        1  1175 1 1  74 LYS CE   C   11.488  12.789  13.178 1.00 . A A .  74 LYS CE   1 1 
        1  1176 1 1  74 LYS CG   C   10.078  14.743  14.052 1.00 . A A .  74 LYS CG   1 1 
        1  1177 1 1  74 LYS H    H    7.535  16.142  14.446 1.00 . A A .  74 LYS H    1 1 
        1  1178 1 1  74 LYS HA   H    7.883  14.271  12.411 1.00 . A A .  74 LYS HA   1 1 
        1  1179 1 1  74 LYS HB2  H    8.515  14.108  15.379 1.00 . A A .  74 LYS HB2  1 1 
        1  1180 1 1  74 LYS HB3  H    9.031  12.873  14.241 1.00 . A A .  74 LYS HB3  1 1 
        1  1181 1 1  74 LYS HD2  H   10.285  14.119  11.993 1.00 . A A .  74 LYS HD2  1 1 
        1  1182 1 1  74 LYS HD3  H   11.734  14.866  12.673 1.00 . A A .  74 LYS HD3  1 1 
        1  1183 1 1  74 LYS HE2  H   12.104  12.841  14.066 1.00 . A A .  74 LYS HE2  1 1 
        1  1184 1 1  74 LYS HE3  H   10.673  12.098  13.349 1.00 . A A .  74 LYS HE3  1 1 
        1  1185 1 1  74 LYS HG2  H    9.795  15.762  13.820 1.00 . A A .  74 LYS HG2  1 1 
        1  1186 1 1  74 LYS HG3  H   10.696  14.752  14.946 1.00 . A A .  74 LYS HG3  1 1 
        1  1187 1 1  74 LYS HZ1  H   13.085  12.939  11.857 1.00 . A A .  74 LYS HZ1  1 1 
        1  1188 1 1  74 LYS HZ2  H   11.745  12.134  11.216 1.00 . A A .  74 LYS HZ2  1 1 
        1  1189 1 1  74 LYS HZ3  H   12.741  11.359  12.341 1.00 . A A .  74 LYS HZ3  1 1 
        1  1190 1 1  74 LYS N    N    7.051  15.599  13.786 1.00 . A A .  74 LYS N    1 1 
        1  1191 1 1  74 LYS NZ   N   12.319  12.272  12.071 1.00 . A A .  74 LYS NZ   1 1 
        1  1192 1 1  74 LYS O    O    6.125  12.449  12.691 1.00 . A A .  74 LYS O    1 1 
        1  1193 1 1  75 GLY C    C    3.573  12.359  14.501 1.00 . A A .  75 GLY C    1 1 
        1  1194 1 1  75 GLY CA   C    4.910  12.120  15.213 1.00 . A A .  75 GLY CA   1 1 
        1  1195 1 1  75 GLY H    H    6.289  13.690  15.559 1.00 . A A .  75 GLY H    1 1 
        1  1196 1 1  75 GLY HA2  H    5.264  11.121  14.979 1.00 . A A .  75 GLY HA2  1 1 
        1  1197 1 1  75 GLY HA3  H    4.744  12.177  16.280 1.00 . A A .  75 GLY HA3  1 1 
        1  1198 1 1  75 GLY N    N    5.952  13.085  14.866 1.00 . A A .  75 GLY N    1 1 
        1  1199 1 1  75 GLY O    O    2.874  11.401  14.171 1.00 . A A .  75 GLY O    1 1 
        1  1200 1 1  76 TYR C    C    2.043  13.460  12.087 1.00 . A A .  76 TYR C    1 1 
        1  1201 1 1  76 TYR CA   C    2.010  14.050  13.519 1.00 . A A .  76 TYR CA   1 1 
        1  1202 1 1  76 TYR CB   C    1.920  15.602  13.484 1.00 . A A .  76 TYR CB   1 1 
        1  1203 1 1  76 TYR CD1  C    1.151  16.815  11.361 1.00 . A A .  76 TYR CD1  1 1 
        1  1204 1 1  76 TYR CD2  C   -0.528  16.145  12.926 1.00 . A A .  76 TYR CD2  1 1 
        1  1205 1 1  76 TYR CE1  C    0.181  17.364  10.548 1.00 . A A .  76 TYR CE1  1 1 
        1  1206 1 1  76 TYR CE2  C   -1.504  16.690  12.107 1.00 . A A .  76 TYR CE2  1 1 
        1  1207 1 1  76 TYR CG   C    0.823  16.193  12.572 1.00 . A A .  76 TYR CG   1 1 
        1  1208 1 1  76 TYR CZ   C   -1.143  17.299  10.922 1.00 . A A .  76 TYR CZ   1 1 
        1  1209 1 1  76 TYR H    H    3.692  14.349  14.792 1.00 . A A .  76 TYR H    1 1 
        1  1210 1 1  76 TYR HA   H    1.131  13.668  14.030 1.00 . A A .  76 TYR HA   1 1 
        1  1211 1 1  76 TYR HB2  H    1.734  15.960  14.489 1.00 . A A .  76 TYR HB2  1 1 
        1  1212 1 1  76 TYR HB3  H    2.879  15.999  13.157 1.00 . A A .  76 TYR HB3  1 1 
        1  1213 1 1  76 TYR HD1  H    2.191  16.866  11.061 1.00 . A A .  76 TYR HD1  1 1 
        1  1214 1 1  76 TYR HD2  H   -0.816  15.669  13.856 1.00 . A A .  76 TYR HD2  1 1 
        1  1215 1 1  76 TYR HE1  H    0.465  17.838   9.615 1.00 . A A .  76 TYR HE1  1 1 
        1  1216 1 1  76 TYR HE2  H   -2.546  16.639  12.400 1.00 . A A .  76 TYR HE2  1 1 
        1  1217 1 1  76 TYR HH   H   -1.993  17.524   9.210 1.00 . A A .  76 TYR HH   1 1 
        1  1218 1 1  76 TYR N    N    3.197  13.644  14.321 1.00 . A A .  76 TYR N    1 1 
        1  1219 1 1  76 TYR O    O    1.132  12.727  11.696 1.00 . A A .  76 TYR O    1 1 
        1  1220 1 1  76 TYR OH   O   -2.107  17.850  10.108 1.00 . A A .  76 TYR OH   1 1 
        1  1221 1 1  77 VAL C    C    3.389  11.752   9.909 1.00 . A A .  77 VAL C    1 1 
        1  1222 1 1  77 VAL CA   C    3.310  13.289   9.946 1.00 . A A .  77 VAL CA   1 1 
        1  1223 1 1  77 VAL CB   C    4.602  13.898   9.291 1.00 . A A .  77 VAL CB   1 1 
        1  1224 1 1  77 VAL CG1  C    4.868  13.319   7.873 1.00 . A A .  77 VAL CG1  1 1 
        1  1225 1 1  77 VAL CG2  C    4.512  15.436   9.246 1.00 . A A .  77 VAL CG2  1 1 
        1  1226 1 1  77 VAL H    H    3.772  14.397  11.711 1.00 . A A .  77 VAL H    1 1 
        1  1227 1 1  77 VAL HA   H    2.454  13.605   9.358 1.00 . A A .  77 VAL HA   1 1 
        1  1228 1 1  77 VAL HB   H    5.450  13.634   9.921 1.00 . A A .  77 VAL HB   1 1 
        1  1229 1 1  77 VAL HG11 H    4.994  12.240   7.931 1.00 . A A .  77 VAL HG11 1 1 
        1  1230 1 1  77 VAL HG12 H    5.770  13.754   7.462 1.00 . A A .  77 VAL HG12 1 1 
        1  1231 1 1  77 VAL HG13 H    4.033  13.544   7.221 1.00 . A A .  77 VAL HG13 1 1 
        1  1232 1 1  77 VAL HG21 H    4.371  15.826  10.248 1.00 . A A .  77 VAL HG21 1 1 
        1  1233 1 1  77 VAL HG22 H    3.682  15.741   8.623 1.00 . A A .  77 VAL HG22 1 1 
        1  1234 1 1  77 VAL HG23 H    5.432  15.840   8.838 1.00 . A A .  77 VAL HG23 1 1 
        1  1235 1 1  77 VAL N    N    3.107  13.789  11.329 1.00 . A A .  77 VAL N    1 1 
        1  1236 1 1  77 VAL O    O    2.800  11.125   9.035 1.00 . A A .  77 VAL O    1 1 
        1  1237 1 1  78 ALA C    C    2.894   8.994  11.234 1.00 . A A .  78 ALA C    1 1 
        1  1238 1 1  78 ALA CA   C    4.253   9.701  10.993 1.00 . A A .  78 ALA CA   1 1 
        1  1239 1 1  78 ALA CB   C    5.249   9.362  12.102 1.00 . A A .  78 ALA CB   1 1 
        1  1240 1 1  78 ALA H    H    4.562  11.737  11.539 1.00 . A A .  78 ALA H    1 1 
        1  1241 1 1  78 ALA HA   H    4.668   9.341  10.054 1.00 . A A .  78 ALA HA   1 1 
        1  1242 1 1  78 ALA HB1  H    4.863   9.699  13.058 1.00 . A A .  78 ALA HB1  1 1 
        1  1243 1 1  78 ALA HB2  H    6.191   9.856  11.908 1.00 . A A .  78 ALA HB2  1 1 
        1  1244 1 1  78 ALA HB3  H    5.413   8.290  12.141 1.00 . A A .  78 ALA HB3  1 1 
        1  1245 1 1  78 ALA N    N    4.109  11.166  10.879 1.00 . A A .  78 ALA N    1 1 
        1  1246 1 1  78 ALA O    O    2.633   7.931  10.658 1.00 . A A .  78 ALA O    1 1 
        1  1247 1 1  79 PHE C    C   -0.209   9.186  11.059 1.00 . A A .  79 PHE C    1 1 
        1  1248 1 1  79 PHE CA   C    0.665   9.052  12.326 1.00 . A A .  79 PHE CA   1 1 
        1  1249 1 1  79 PHE CB   C   -0.023   9.752  13.532 1.00 . A A .  79 PHE CB   1 1 
        1  1250 1 1  79 PHE CD1  C   -2.582   9.596  13.450 1.00 . A A .  79 PHE CD1  1 1 
        1  1251 1 1  79 PHE CD2  C   -1.398   8.018  14.809 1.00 . A A .  79 PHE CD2  1 1 
        1  1252 1 1  79 PHE CE1  C   -3.781   9.007  13.805 1.00 . A A .  79 PHE CE1  1 1 
        1  1253 1 1  79 PHE CE2  C   -2.601   7.431  15.166 1.00 . A A .  79 PHE CE2  1 1 
        1  1254 1 1  79 PHE CG   C   -1.363   9.115  13.944 1.00 . A A .  79 PHE CG   1 1 
        1  1255 1 1  79 PHE CZ   C   -3.792   7.925  14.663 1.00 . A A .  79 PHE CZ   1 1 
        1  1256 1 1  79 PHE H    H    2.275  10.413  12.544 1.00 . A A .  79 PHE H    1 1 
        1  1257 1 1  79 PHE HA   H    0.779   7.993  12.559 1.00 . A A .  79 PHE HA   1 1 
        1  1258 1 1  79 PHE HB2  H    0.643   9.711  14.386 1.00 . A A .  79 PHE HB2  1 1 
        1  1259 1 1  79 PHE HB3  H   -0.203  10.794  13.287 1.00 . A A .  79 PHE HB3  1 1 
        1  1260 1 1  79 PHE HD1  H   -2.582  10.444  12.776 1.00 . A A .  79 PHE HD1  1 1 
        1  1261 1 1  79 PHE HD2  H   -0.472   7.624  15.210 1.00 . A A .  79 PHE HD2  1 1 
        1  1262 1 1  79 PHE HE1  H   -4.714   9.394  13.412 1.00 . A A .  79 PHE HE1  1 1 
        1  1263 1 1  79 PHE HE2  H   -2.610   6.583  15.839 1.00 . A A .  79 PHE HE2  1 1 
        1  1264 1 1  79 PHE HZ   H   -4.731   7.463  14.942 1.00 . A A .  79 PHE HZ   1 1 
        1  1265 1 1  79 PHE N    N    2.019   9.593  12.078 1.00 . A A .  79 PHE N    1 1 
        1  1266 1 1  79 PHE O    O   -0.930   8.263  10.724 1.00 . A A .  79 PHE O    1 1 
        1  1267 1 1  80 LEU C    C   -0.417   9.510   8.033 1.00 . A A .  80 LEU C    1 1 
        1  1268 1 1  80 LEU CA   C   -0.810  10.578   9.072 1.00 . A A .  80 LEU CA   1 1 
        1  1269 1 1  80 LEU CB   C   -0.434  11.967   8.498 1.00 . A A .  80 LEU CB   1 1 
        1  1270 1 1  80 LEU CD1  C   -0.387  14.489   8.627 1.00 . A A .  80 LEU CD1  1 1 
        1  1271 1 1  80 LEU CD2  C   -2.526  13.242   9.227 1.00 . A A .  80 LEU CD2  1 1 
        1  1272 1 1  80 LEU CG   C   -0.981  13.212   9.244 1.00 . A A .  80 LEU CG   1 1 
        1  1273 1 1  80 LEU H    H    0.392  11.085  10.762 1.00 . A A .  80 LEU H    1 1 
        1  1274 1 1  80 LEU HA   H   -1.882  10.539   9.240 1.00 . A A .  80 LEU HA   1 1 
        1  1275 1 1  80 LEU HB2  H    0.651  12.035   8.480 1.00 . A A .  80 LEU HB2  1 1 
        1  1276 1 1  80 LEU HB3  H   -0.784  12.019   7.467 1.00 . A A .  80 LEU HB3  1 1 
        1  1277 1 1  80 LEU HD11 H   -0.633  14.542   7.573 1.00 . A A .  80 LEU HD11 1 1 
        1  1278 1 1  80 LEU HD12 H    0.689  14.473   8.744 1.00 . A A .  80 LEU HD12 1 1 
        1  1279 1 1  80 LEU HD13 H   -0.783  15.357   9.133 1.00 . A A .  80 LEU HD13 1 1 
        1  1280 1 1  80 LEU HD21 H   -2.885  13.255   8.204 1.00 . A A .  80 LEU HD21 1 1 
        1  1281 1 1  80 LEU HD22 H   -2.880  14.127   9.741 1.00 . A A .  80 LEU HD22 1 1 
        1  1282 1 1  80 LEU HD23 H   -2.911  12.366   9.731 1.00 . A A .  80 LEU HD23 1 1 
        1  1283 1 1  80 LEU HG   H   -0.660  13.173  10.280 1.00 . A A .  80 LEU HG   1 1 
        1  1284 1 1  80 LEU N    N   -0.131  10.351  10.375 1.00 . A A .  80 LEU N    1 1 
        1  1285 1 1  80 LEU O    O   -1.262   8.942   7.370 1.00 . A A .  80 LEU O    1 1 
        1  1286 1 1  81 GLU C    C    1.160   6.898   7.192 1.00 . A A .  81 GLU C    1 1 
        1  1287 1 1  81 GLU CA   C    1.521   8.386   6.951 1.00 . A A .  81 GLU CA   1 1 
        1  1288 1 1  81 GLU CB   C    3.039   8.608   7.058 1.00 . A A .  81 GLU CB   1 1 
        1  1289 1 1  81 GLU CD   C    5.391   8.027   6.339 1.00 . A A .  81 GLU CD   1 1 
        1  1290 1 1  81 GLU CG   C    3.899   7.855   6.051 1.00 . A A .  81 GLU CG   1 1 
        1  1291 1 1  81 GLU H    H    1.466   9.721   8.584 1.00 . A A .  81 GLU H    1 1 
        1  1292 1 1  81 GLU HA   H    1.184   8.684   5.962 1.00 . A A .  81 GLU HA   1 1 
        1  1293 1 1  81 GLU HB2  H    3.239   9.668   6.938 1.00 . A A .  81 GLU HB2  1 1 
        1  1294 1 1  81 GLU HB3  H    3.357   8.316   8.056 1.00 . A A .  81 GLU HB3  1 1 
        1  1295 1 1  81 GLU HG2  H    3.656   6.797   6.094 1.00 . A A .  81 GLU HG2  1 1 
        1  1296 1 1  81 GLU HG3  H    3.678   8.231   5.055 1.00 . A A .  81 GLU HG3  1 1 
        1  1297 1 1  81 GLU N    N    0.886   9.272   7.943 1.00 . A A .  81 GLU N    1 1 
        1  1298 1 1  81 GLU O    O    0.850   6.154   6.251 1.00 . A A .  81 GLU O    1 1 
        1  1299 1 1  81 GLU OE1  O    6.105   8.589   5.503 1.00 . A A .  81 GLU OE1  1 1 
        1  1300 1 1  81 GLU OE2  O    5.848   7.609   7.426 1.00 . A A .  81 GLU OE2  1 1 
        1  1301 1 1  82 SER C    C   -0.779   4.984   8.724 1.00 . A A .  82 SER C    1 1 
        1  1302 1 1  82 SER CA   C    0.751   5.127   8.882 1.00 . A A .  82 SER CA   1 1 
        1  1303 1 1  82 SER CB   C    1.167   4.826  10.339 1.00 . A A .  82 SER CB   1 1 
        1  1304 1 1  82 SER H    H    1.514   7.107   9.157 1.00 . A A .  82 SER H    1 1 
        1  1305 1 1  82 SER HA   H    1.237   4.410   8.224 1.00 . A A .  82 SER HA   1 1 
        1  1306 1 1  82 SER HB2  H    0.851   3.826  10.610 1.00 . A A .  82 SER HB2  1 1 
        1  1307 1 1  82 SER HB3  H    2.246   4.889  10.425 1.00 . A A .  82 SER HB3  1 1 
        1  1308 1 1  82 SER HG   H    1.218   6.449  11.439 1.00 . A A .  82 SER HG   1 1 
        1  1309 1 1  82 SER N    N    1.194   6.481   8.471 1.00 . A A .  82 SER N    1 1 
        1  1310 1 1  82 SER O    O   -1.280   3.930   8.358 1.00 . A A .  82 SER O    1 1 
        1  1311 1 1  82 SER OG   O    0.588   5.744  11.254 1.00 . A A .  82 SER OG   1 1 
        1  1312 1 1  83 LEU C    C   -3.346   6.067   7.304 1.00 . A A .  83 LEU C    1 1 
        1  1313 1 1  83 LEU CA   C   -2.978   6.103   8.806 1.00 . A A .  83 LEU CA   1 1 
        1  1314 1 1  83 LEU CB   C   -3.570   7.377   9.453 1.00 . A A .  83 LEU CB   1 1 
        1  1315 1 1  83 LEU CD1  C   -5.411   6.374  10.883 1.00 . A A .  83 LEU CD1  1 1 
        1  1316 1 1  83 LEU CD2  C   -5.656   8.733  10.017 1.00 . A A .  83 LEU CD2  1 1 
        1  1317 1 1  83 LEU CG   C   -5.094   7.338   9.733 1.00 . A A .  83 LEU CG   1 1 
        1  1318 1 1  83 LEU H    H   -1.061   6.870   9.307 1.00 . A A .  83 LEU H    1 1 
        1  1319 1 1  83 LEU HA   H   -3.395   5.227   9.296 1.00 . A A .  83 LEU HA   1 1 
        1  1320 1 1  83 LEU HB2  H   -3.054   7.549  10.396 1.00 . A A .  83 LEU HB2  1 1 
        1  1321 1 1  83 LEU HB3  H   -3.358   8.223   8.806 1.00 . A A .  83 LEU HB3  1 1 
        1  1322 1 1  83 LEU HD11 H   -6.480   6.352  11.052 1.00 . A A .  83 LEU HD11 1 1 
        1  1323 1 1  83 LEU HD12 H   -4.914   6.698  11.789 1.00 . A A .  83 LEU HD12 1 1 
        1  1324 1 1  83 LEU HD13 H   -5.075   5.376  10.628 1.00 . A A .  83 LEU HD13 1 1 
        1  1325 1 1  83 LEU HD21 H   -6.724   8.655  10.170 1.00 . A A .  83 LEU HD21 1 1 
        1  1326 1 1  83 LEU HD22 H   -5.465   9.373   9.168 1.00 . A A .  83 LEU HD22 1 1 
        1  1327 1 1  83 LEU HD23 H   -5.192   9.146  10.899 1.00 . A A .  83 LEU HD23 1 1 
        1  1328 1 1  83 LEU HG   H   -5.601   6.960   8.850 1.00 . A A .  83 LEU HG   1 1 
        1  1329 1 1  83 LEU N    N   -1.513   6.069   8.983 1.00 . A A .  83 LEU N    1 1 
        1  1330 1 1  83 LEU O    O   -4.348   5.512   6.917 1.00 . A A .  83 LEU O    1 1 
        1  1331 1 1  84 GLU C    C   -2.514   5.378   4.344 1.00 . A A .  84 GLU C    1 1 
        1  1332 1 1  84 GLU CA   C   -2.671   6.760   5.017 1.00 . A A .  84 GLU CA   1 1 
        1  1333 1 1  84 GLU CB   C   -1.645   7.788   4.480 1.00 . A A .  84 GLU CB   1 1 
        1  1334 1 1  84 GLU CD   C   -0.850   9.324   2.618 1.00 . A A .  84 GLU CD   1 1 
        1  1335 1 1  84 GLU CG   C   -1.706   8.099   2.981 1.00 . A A .  84 GLU CG   1 1 
        1  1336 1 1  84 GLU H    H   -1.674   7.046   6.863 1.00 . A A .  84 GLU H    1 1 
        1  1337 1 1  84 GLU HA   H   -3.673   7.133   4.832 1.00 . A A .  84 GLU HA   1 1 
        1  1338 1 1  84 GLU HB2  H   -1.798   8.722   5.014 1.00 . A A .  84 GLU HB2  1 1 
        1  1339 1 1  84 GLU HB3  H   -0.643   7.432   4.711 1.00 . A A .  84 GLU HB3  1 1 
        1  1340 1 1  84 GLU HG2  H   -1.344   7.238   2.427 1.00 . A A .  84 GLU HG2  1 1 
        1  1341 1 1  84 GLU HG3  H   -2.739   8.288   2.702 1.00 . A A .  84 GLU HG3  1 1 
        1  1342 1 1  84 GLU N    N   -2.485   6.659   6.478 1.00 . A A .  84 GLU N    1 1 
        1  1343 1 1  84 GLU O    O   -3.259   5.031   3.423 1.00 . A A .  84 GLU O    1 1 
        1  1344 1 1  84 GLU OE1  O   -1.420  10.391   2.314 1.00 . A A .  84 GLU OE1  1 1 
        1  1345 1 1  84 GLU OE2  O    0.395   9.232   2.665 1.00 . A A .  84 GLU OE2  1 1 
        1  1346 1 1  85 LEU C    C   -2.395   2.239   4.958 1.00 . A A .  85 LEU C    1 1 
        1  1347 1 1  85 LEU CA   C   -1.308   3.207   4.395 1.00 . A A .  85 LEU CA   1 1 
        1  1348 1 1  85 LEU CB   C    0.139   2.785   4.830 1.00 . A A .  85 LEU CB   1 1 
        1  1349 1 1  85 LEU CD1  C    2.313   1.519   4.304 1.00 . A A .  85 LEU CD1  1 1 
        1  1350 1 1  85 LEU CD2  C    0.194   0.186   4.666 1.00 . A A .  85 LEU CD2  1 1 
        1  1351 1 1  85 LEU CG   C    0.779   1.519   4.139 1.00 . A A .  85 LEU CG   1 1 
        1  1352 1 1  85 LEU H    H   -0.985   4.954   5.562 1.00 . A A .  85 LEU H    1 1 
        1  1353 1 1  85 LEU HA   H   -1.361   3.203   3.310 1.00 . A A .  85 LEU HA   1 1 
        1  1354 1 1  85 LEU HB2  H    0.793   3.632   4.637 1.00 . A A .  85 LEU HB2  1 1 
        1  1355 1 1  85 LEU HB3  H    0.133   2.618   5.903 1.00 . A A .  85 LEU HB3  1 1 
        1  1356 1 1  85 LEU HD11 H    2.573   1.483   5.356 1.00 . A A .  85 LEU HD11 1 1 
        1  1357 1 1  85 LEU HD12 H    2.727   2.418   3.866 1.00 . A A .  85 LEU HD12 1 1 
        1  1358 1 1  85 LEU HD13 H    2.735   0.659   3.801 1.00 . A A .  85 LEU HD13 1 1 
        1  1359 1 1  85 LEU HD21 H    0.356   0.109   5.735 1.00 . A A .  85 LEU HD21 1 1 
        1  1360 1 1  85 LEU HD22 H    0.677  -0.647   4.171 1.00 . A A .  85 LEU HD22 1 1 
        1  1361 1 1  85 LEU HD23 H   -0.867   0.149   4.462 1.00 . A A .  85 LEU HD23 1 1 
        1  1362 1 1  85 LEU HG   H    0.577   1.567   3.075 1.00 . A A .  85 LEU HG   1 1 
        1  1363 1 1  85 LEU N    N   -1.557   4.587   4.856 1.00 . A A .  85 LEU N    1 1 
        1  1364 1 1  85 LEU O    O   -3.106   1.570   4.198 1.00 . A A .  85 LEU O    1 1 
        1  1365 1 1  86 TYR C    C   -4.865   1.563   7.049 1.00 . A A .  86 TYR C    1 1 
        1  1366 1 1  86 TYR CA   C   -3.347   1.200   7.016 1.00 . A A .  86 TYR CA   1 1 
        1  1367 1 1  86 TYR CB   C   -2.792   0.994   8.454 1.00 . A A .  86 TYR CB   1 1 
        1  1368 1 1  86 TYR CD1  C   -1.249  -1.044   8.598 1.00 . A A .  86 TYR CD1  1 1 
        1  1369 1 1  86 TYR CD2  C   -0.217   1.102   8.446 1.00 . A A .  86 TYR CD2  1 1 
        1  1370 1 1  86 TYR CE1  C   -0.001  -1.633   8.623 1.00 . A A .  86 TYR CE1  1 1 
        1  1371 1 1  86 TYR CE2  C    1.029   0.516   8.476 1.00 . A A .  86 TYR CE2  1 1 
        1  1372 1 1  86 TYR CG   C   -1.393   0.340   8.507 1.00 . A A .  86 TYR CG   1 1 
        1  1373 1 1  86 TYR CZ   C    1.135  -0.851   8.559 1.00 . A A .  86 TYR CZ   1 1 
        1  1374 1 1  86 TYR H    H   -2.007   2.843   6.823 1.00 . A A .  86 TYR H    1 1 
        1  1375 1 1  86 TYR HA   H   -3.246   0.256   6.486 1.00 . A A .  86 TYR HA   1 1 
        1  1376 1 1  86 TYR HB2  H   -2.729   1.957   8.950 1.00 . A A .  86 TYR HB2  1 1 
        1  1377 1 1  86 TYR HB3  H   -3.475   0.364   9.015 1.00 . A A .  86 TYR HB3  1 1 
        1  1378 1 1  86 TYR HD1  H   -2.136  -1.664   8.647 1.00 . A A .  86 TYR HD1  1 1 
        1  1379 1 1  86 TYR HD2  H   -0.291   2.176   8.381 1.00 . A A .  86 TYR HD2  1 1 
        1  1380 1 1  86 TYR HE1  H    0.084  -2.711   8.694 1.00 . A A .  86 TYR HE1  1 1 
        1  1381 1 1  86 TYR HE2  H    1.919   1.132   8.428 1.00 . A A .  86 TYR HE2  1 1 
        1  1382 1 1  86 TYR HH   H    2.416  -2.101   7.858 1.00 . A A .  86 TYR HH   1 1 
        1  1383 1 1  86 TYR N    N   -2.511   2.194   6.297 1.00 . A A .  86 TYR N    1 1 
        1  1384 1 1  86 TYR O    O   -5.711   0.686   6.811 1.00 . A A .  86 TYR O    1 1 
        1  1385 1 1  86 TYR OH   O    2.378  -1.443   8.566 1.00 . A A .  86 TYR OH   1 1 
        1  1386 1 1  87 TYR C    C   -7.029   4.396   6.489 1.00 . A A .  87 TYR C    1 1 
        1  1387 1 1  87 TYR CA   C   -6.654   3.265   7.496 1.00 . A A .  87 TYR CA   1 1 
        1  1388 1 1  87 TYR CB   C   -6.927   3.725   8.947 1.00 . A A .  87 TYR CB   1 1 
        1  1389 1 1  87 TYR CD1  C   -5.520   2.323  10.551 1.00 . A A .  87 TYR CD1  1 1 
        1  1390 1 1  87 TYR CD2  C   -7.877   1.917  10.473 1.00 . A A .  87 TYR CD2  1 1 
        1  1391 1 1  87 TYR CE1  C   -5.380   1.344  11.510 1.00 . A A .  87 TYR CE1  1 1 
        1  1392 1 1  87 TYR CE2  C   -7.739   0.938  11.433 1.00 . A A .  87 TYR CE2  1 1 
        1  1393 1 1  87 TYR CG   C   -6.771   2.634  10.008 1.00 . A A .  87 TYR CG   1 1 
        1  1394 1 1  87 TYR CZ   C   -6.491   0.654  11.947 1.00 . A A .  87 TYR CZ   1 1 
        1  1395 1 1  87 TYR H    H   -4.519   3.519   7.484 1.00 . A A .  87 TYR H    1 1 
        1  1396 1 1  87 TYR HA   H   -7.289   2.413   7.285 1.00 . A A .  87 TYR HA   1 1 
        1  1397 1 1  87 TYR HB2  H   -6.243   4.531   9.193 1.00 . A A .  87 TYR HB2  1 1 
        1  1398 1 1  87 TYR HB3  H   -7.940   4.112   9.010 1.00 . A A .  87 TYR HB3  1 1 
        1  1399 1 1  87 TYR HD1  H   -4.646   2.865  10.207 1.00 . A A .  87 TYR HD1  1 1 
        1  1400 1 1  87 TYR HD2  H   -8.860   2.139  10.070 1.00 . A A .  87 TYR HD2  1 1 
        1  1401 1 1  87 TYR HE1  H   -4.401   1.121  11.918 1.00 . A A .  87 TYR HE1  1 1 
        1  1402 1 1  87 TYR HE2  H   -8.611   0.395  11.779 1.00 . A A .  87 TYR HE2  1 1 
        1  1403 1 1  87 TYR HH   H   -6.984  -1.030  12.730 1.00 . A A .  87 TYR HH   1 1 
        1  1404 1 1  87 TYR N    N   -5.225   2.840   7.357 1.00 . A A .  87 TYR N    1 1 
        1  1405 1 1  87 TYR O    O   -7.130   5.572   6.879 1.00 . A A .  87 TYR O    1 1 
        1  1406 1 1  87 TYR OH   O   -6.355  -0.317  12.911 1.00 . A A .  87 TYR OH   1 1 
        1  1407 1 1  88 PRO C    C   -8.643   6.020   4.287 1.00 . A A .  88 PRO C    1 1 
        1  1408 1 1  88 PRO CA   C   -7.413   5.081   4.097 1.00 . A A .  88 PRO CA   1 1 
        1  1409 1 1  88 PRO CB   C   -7.533   4.220   2.809 1.00 . A A .  88 PRO CB   1 1 
        1  1410 1 1  88 PRO CD   C   -7.339   2.677   4.632 1.00 . A A .  88 PRO CD   1 1 
        1  1411 1 1  88 PRO CG   C   -7.987   2.873   3.282 1.00 . A A .  88 PRO CG   1 1 
        1  1412 1 1  88 PRO HA   H   -6.522   5.701   4.027 1.00 . A A .  88 PRO HA   1 1 
        1  1413 1 1  88 PRO HB2  H   -8.245   4.662   2.119 1.00 . A A .  88 PRO HB2  1 1 
        1  1414 1 1  88 PRO HB3  H   -6.564   4.158   2.319 1.00 . A A .  88 PRO HB3  1 1 
        1  1415 1 1  88 PRO HD2  H   -7.956   2.047   5.265 1.00 . A A .  88 PRO HD2  1 1 
        1  1416 1 1  88 PRO HD3  H   -6.350   2.243   4.525 1.00 . A A .  88 PRO HD3  1 1 
        1  1417 1 1  88 PRO HG2  H   -9.071   2.857   3.374 1.00 . A A .  88 PRO HG2  1 1 
        1  1418 1 1  88 PRO HG3  H   -7.666   2.101   2.590 1.00 . A A .  88 PRO HG3  1 1 
        1  1419 1 1  88 PRO N    N   -7.247   4.061   5.176 1.00 . A A .  88 PRO N    1 1 
        1  1420 1 1  88 PRO O    O   -8.564   7.216   3.975 1.00 . A A .  88 PRO O    1 1 
        1  1421 1 1  89 GLN C    C  -10.832   7.210   6.304 1.00 . A A .  89 GLN C    1 1 
        1  1422 1 1  89 GLN CA   C  -10.997   6.282   5.068 1.00 . A A .  89 GLN CA   1 1 
        1  1423 1 1  89 GLN CB   C  -12.245   5.364   5.228 1.00 . A A .  89 GLN CB   1 1 
        1  1424 1 1  89 GLN CD   C  -13.481   3.590   6.620 1.00 . A A .  89 GLN CD   1 1 
        1  1425 1 1  89 GLN CG   C  -12.237   4.462   6.473 1.00 . A A .  89 GLN CG   1 1 
        1  1426 1 1  89 GLN H    H   -9.767   4.528   5.039 1.00 . A A .  89 GLN H    1 1 
        1  1427 1 1  89 GLN HA   H  -11.150   6.915   4.196 1.00 . A A .  89 GLN HA   1 1 
        1  1428 1 1  89 GLN HB2  H  -13.130   5.990   5.271 1.00 . A A .  89 GLN HB2  1 1 
        1  1429 1 1  89 GLN HB3  H  -12.319   4.730   4.349 1.00 . A A .  89 GLN HB3  1 1 
        1  1430 1 1  89 GLN HE21 H  -14.432   5.020   7.602 1.00 . A A .  89 GLN HE21 1 1 
        1  1431 1 1  89 GLN HE22 H  -15.307   3.552   7.370 1.00 . A A .  89 GLN HE22 1 1 
        1  1432 1 1  89 GLN HG2  H  -11.369   3.814   6.424 1.00 . A A .  89 GLN HG2  1 1 
        1  1433 1 1  89 GLN HG3  H  -12.148   5.089   7.355 1.00 . A A .  89 GLN HG3  1 1 
        1  1434 1 1  89 GLN N    N   -9.766   5.480   4.815 1.00 . A A .  89 GLN N    1 1 
        1  1435 1 1  89 GLN NE2  N  -14.511   4.108   7.258 1.00 . A A .  89 GLN NE2  1 1 
        1  1436 1 1  89 GLN O    O  -11.405   8.311   6.349 1.00 . A A .  89 GLN O    1 1 
        1  1437 1 1  89 GLN OE1  O  -13.522   2.462   6.147 1.00 . A A .  89 GLN OE1  1 1 
        1  1438 1 1  90 LEU C    C   -8.801   8.757   8.108 1.00 . A A .  90 LEU C    1 1 
        1  1439 1 1  90 LEU CA   C   -9.701   7.570   8.495 1.00 . A A .  90 LEU CA   1 1 
        1  1440 1 1  90 LEU CB   C   -9.022   6.719   9.610 1.00 . A A .  90 LEU CB   1 1 
        1  1441 1 1  90 LEU CD1  C  -10.979   6.643  11.274 1.00 . A A .  90 LEU CD1  1 1 
        1  1442 1 1  90 LEU CD2  C  -10.631   4.720   9.638 1.00 . A A .  90 LEU CD2  1 1 
        1  1443 1 1  90 LEU CG   C   -9.950   5.813  10.479 1.00 . A A .  90 LEU CG   1 1 
        1  1444 1 1  90 LEU H    H   -9.663   5.856   7.231 1.00 . A A .  90 LEU H    1 1 
        1  1445 1 1  90 LEU HA   H  -10.634   7.970   8.885 1.00 . A A .  90 LEU HA   1 1 
        1  1446 1 1  90 LEU HB2  H   -8.280   6.084   9.140 1.00 . A A .  90 LEU HB2  1 1 
        1  1447 1 1  90 LEU HB3  H   -8.496   7.391  10.285 1.00 . A A .  90 LEU HB3  1 1 
        1  1448 1 1  90 LEU HD11 H  -10.460   7.358  11.899 1.00 . A A .  90 LEU HD11 1 1 
        1  1449 1 1  90 LEU HD12 H  -11.565   5.987  11.903 1.00 . A A .  90 LEU HD12 1 1 
        1  1450 1 1  90 LEU HD13 H  -11.637   7.170  10.594 1.00 . A A .  90 LEU HD13 1 1 
        1  1451 1 1  90 LEU HD21 H  -11.250   5.172   8.874 1.00 . A A .  90 LEU HD21 1 1 
        1  1452 1 1  90 LEU HD22 H  -11.245   4.098  10.275 1.00 . A A .  90 LEU HD22 1 1 
        1  1453 1 1  90 LEU HD23 H   -9.875   4.104   9.168 1.00 . A A .  90 LEU HD23 1 1 
        1  1454 1 1  90 LEU HG   H   -9.333   5.307  11.214 1.00 . A A .  90 LEU HG   1 1 
        1  1455 1 1  90 LEU N    N  -10.035   6.759   7.301 1.00 . A A .  90 LEU N    1 1 
        1  1456 1 1  90 LEU O    O   -8.963   9.852   8.632 1.00 . A A .  90 LEU O    1 1 
        1  1457 1 1  91 TYR C    C   -7.880  10.607   5.831 1.00 . A A .  91 TYR C    1 1 
        1  1458 1 1  91 TYR CA   C   -7.013   9.613   6.647 1.00 . A A .  91 TYR CA   1 1 
        1  1459 1 1  91 TYR CB   C   -5.866   9.038   5.787 1.00 . A A .  91 TYR CB   1 1 
        1  1460 1 1  91 TYR CD1  C   -3.853  10.544   6.223 1.00 . A A .  91 TYR CD1  1 1 
        1  1461 1 1  91 TYR CD2  C   -4.910  10.705   4.087 1.00 . A A .  91 TYR CD2  1 1 
        1  1462 1 1  91 TYR CE1  C   -2.953  11.524   5.847 1.00 . A A .  91 TYR CE1  1 1 
        1  1463 1 1  91 TYR CE2  C   -4.009  11.684   3.715 1.00 . A A .  91 TYR CE2  1 1 
        1  1464 1 1  91 TYR CG   C   -4.852  10.108   5.351 1.00 . A A .  91 TYR CG   1 1 
        1  1465 1 1  91 TYR CZ   C   -3.033  12.089   4.594 1.00 . A A .  91 TYR CZ   1 1 
        1  1466 1 1  91 TYR H    H   -7.709   7.615   6.868 1.00 . A A .  91 TYR H    1 1 
        1  1467 1 1  91 TYR HA   H   -6.577  10.145   7.499 1.00 . A A .  91 TYR HA   1 1 
        1  1468 1 1  91 TYR HB2  H   -5.337   8.283   6.363 1.00 . A A .  91 TYR HB2  1 1 
        1  1469 1 1  91 TYR HB3  H   -6.279   8.569   4.900 1.00 . A A .  91 TYR HB3  1 1 
        1  1470 1 1  91 TYR HD1  H   -3.784  10.102   7.214 1.00 . A A .  91 TYR HD1  1 1 
        1  1471 1 1  91 TYR HD2  H   -5.678  10.393   3.390 1.00 . A A .  91 TYR HD2  1 1 
        1  1472 1 1  91 TYR HE1  H   -2.192  11.849   6.543 1.00 . A A .  91 TYR HE1  1 1 
        1  1473 1 1  91 TYR HE2  H   -4.074  12.130   2.730 1.00 . A A .  91 TYR HE2  1 1 
        1  1474 1 1  91 TYR HH   H   -1.238  12.736   4.317 1.00 . A A .  91 TYR HH   1 1 
        1  1475 1 1  91 TYR N    N   -7.851   8.529   7.187 1.00 . A A .  91 TYR N    1 1 
        1  1476 1 1  91 TYR O    O   -7.771  11.834   5.994 1.00 . A A .  91 TYR O    1 1 
        1  1477 1 1  91 TYR OH   O   -2.137  13.071   4.219 1.00 . A A .  91 TYR OH   1 1 
        1  1478 1 1  92 LYS C    C  -10.582  11.762   5.041 1.00 . A A .  92 LYS C    1 1 
        1  1479 1 1  92 LYS CA   C   -9.733  10.792   4.167 1.00 . A A .  92 LYS CA   1 1 
        1  1480 1 1  92 LYS CB   C  -10.645   9.785   3.401 1.00 . A A .  92 LYS CB   1 1 
        1  1481 1 1  92 LYS CD   C  -11.252  11.341   1.431 1.00 . A A .  92 LYS CD   1 1 
        1  1482 1 1  92 LYS CE   C  -12.385  12.007   0.629 1.00 . A A .  92 LYS CE   1 1 
        1  1483 1 1  92 LYS CG   C  -11.773  10.407   2.542 1.00 . A A .  92 LYS CG   1 1 
        1  1484 1 1  92 LYS H    H   -8.669   9.075   4.807 1.00 . A A .  92 LYS H    1 1 
        1  1485 1 1  92 LYS HA   H   -9.181  11.379   3.438 1.00 . A A .  92 LYS HA   1 1 
        1  1486 1 1  92 LYS HB2  H  -10.022   9.183   2.747 1.00 . A A .  92 LYS HB2  1 1 
        1  1487 1 1  92 LYS HB3  H  -11.105   9.123   4.127 1.00 . A A .  92 LYS HB3  1 1 
        1  1488 1 1  92 LYS HD2  H  -10.648  12.121   1.885 1.00 . A A .  92 LYS HD2  1 1 
        1  1489 1 1  92 LYS HD3  H  -10.631  10.768   0.749 1.00 . A A .  92 LYS HD3  1 1 
        1  1490 1 1  92 LYS HE2  H  -13.033  12.547   1.307 1.00 . A A .  92 LYS HE2  1 1 
        1  1491 1 1  92 LYS HE3  H  -11.951  12.704  -0.077 1.00 . A A .  92 LYS HE3  1 1 
        1  1492 1 1  92 LYS HG2  H  -12.338   9.604   2.079 1.00 . A A .  92 LYS HG2  1 1 
        1  1493 1 1  92 LYS HG3  H  -12.434  10.969   3.195 1.00 . A A .  92 LYS HG3  1 1 
        1  1494 1 1  92 LYS HZ1  H  -12.599  10.500  -0.805 1.00 . A A .  92 LYS HZ1  1 1 
        1  1495 1 1  92 LYS HZ2  H  -13.960  11.488  -0.644 1.00 . A A .  92 LYS HZ2  1 1 
        1  1496 1 1  92 LYS HZ3  H  -13.623  10.322   0.529 1.00 . A A .  92 LYS HZ3  1 1 
        1  1497 1 1  92 LYS N    N   -8.737  10.041   4.961 1.00 . A A .  92 LYS N    1 1 
        1  1498 1 1  92 LYS NZ   N  -13.200  11.012  -0.123 1.00 . A A .  92 LYS NZ   1 1 
        1  1499 1 1  92 LYS O    O  -10.753  12.928   4.672 1.00 . A A .  92 LYS O    1 1 
        1  1500 1 1  93 LYS C    C  -11.061  13.191   7.870 1.00 . A A .  93 LYS C    1 1 
        1  1501 1 1  93 LYS CA   C  -11.918  12.141   7.101 1.00 . A A .  93 LYS CA   1 1 
        1  1502 1 1  93 LYS CB   C  -12.781  11.291   8.084 1.00 . A A .  93 LYS CB   1 1 
        1  1503 1 1  93 LYS CD   C  -12.874   9.676  10.120 1.00 . A A .  93 LYS CD   1 1 
        1  1504 1 1  93 LYS CE   C  -13.510  10.538  11.236 1.00 . A A .  93 LYS CE   1 1 
        1  1505 1 1  93 LYS CG   C  -11.991  10.466   9.115 1.00 . A A .  93 LYS CG   1 1 
        1  1506 1 1  93 LYS H    H  -10.949  10.340   6.440 1.00 . A A .  93 LYS H    1 1 
        1  1507 1 1  93 LYS HA   H  -12.604  12.694   6.458 1.00 . A A .  93 LYS HA   1 1 
        1  1508 1 1  93 LYS HB2  H  -13.449  11.953   8.626 1.00 . A A .  93 LYS HB2  1 1 
        1  1509 1 1  93 LYS HB3  H  -13.387  10.605   7.499 1.00 . A A .  93 LYS HB3  1 1 
        1  1510 1 1  93 LYS HD2  H  -13.668   9.182   9.574 1.00 . A A .  93 LYS HD2  1 1 
        1  1511 1 1  93 LYS HD3  H  -12.254   8.915  10.586 1.00 . A A .  93 LYS HD3  1 1 
        1  1512 1 1  93 LYS HE2  H  -13.973   9.881  11.960 1.00 . A A .  93 LYS HE2  1 1 
        1  1513 1 1  93 LYS HE3  H  -12.728  11.102  11.730 1.00 . A A .  93 LYS HE3  1 1 
        1  1514 1 1  93 LYS HG2  H  -11.372   9.757   8.573 1.00 . A A .  93 LYS HG2  1 1 
        1  1515 1 1  93 LYS HG3  H  -11.338  11.135   9.670 1.00 . A A .  93 LYS HG3  1 1 
        1  1516 1 1  93 LYS HZ1  H  -14.131  12.179  10.094 1.00 . A A .  93 LYS HZ1  1 1 
        1  1517 1 1  93 LYS HZ2  H  -14.961  12.010  11.554 1.00 . A A .  93 LYS HZ2  1 1 
        1  1518 1 1  93 LYS HZ3  H  -15.308  10.979  10.262 1.00 . A A .  93 LYS HZ3  1 1 
        1  1519 1 1  93 LYS N    N  -11.100  11.285   6.200 1.00 . A A .  93 LYS N    1 1 
        1  1520 1 1  93 LYS NZ   N  -14.547  11.492  10.751 1.00 . A A .  93 LYS NZ   1 1 
        1  1521 1 1  93 LYS O    O  -11.457  14.360   7.950 1.00 . A A .  93 LYS O    1 1 
        1  1522 1 1  94 VAL C    C   -8.441  14.868   8.400 1.00 . A A .  94 VAL C    1 1 
        1  1523 1 1  94 VAL CA   C   -9.024  13.704   9.229 1.00 . A A .  94 VAL CA   1 1 
        1  1524 1 1  94 VAL CB   C   -7.843  12.974   9.983 1.00 . A A .  94 VAL CB   1 1 
        1  1525 1 1  94 VAL CG1  C   -8.364  11.863  10.912 1.00 . A A .  94 VAL CG1  1 1 
        1  1526 1 1  94 VAL CG2  C   -6.769  12.421   9.015 1.00 . A A .  94 VAL CG2  1 1 
        1  1527 1 1  94 VAL H    H   -9.614  11.844   8.337 1.00 . A A .  94 VAL H    1 1 
        1  1528 1 1  94 VAL HA   H   -9.671  14.137   9.990 1.00 . A A .  94 VAL HA   1 1 
        1  1529 1 1  94 VAL HB   H   -7.357  13.715  10.621 1.00 . A A .  94 VAL HB   1 1 
        1  1530 1 1  94 VAL HG11 H   -9.017  12.285  11.664 1.00 . A A .  94 VAL HG11 1 1 
        1  1531 1 1  94 VAL HG12 H   -7.527  11.377  11.401 1.00 . A A .  94 VAL HG12 1 1 
        1  1532 1 1  94 VAL HG13 H   -8.908  11.131  10.334 1.00 . A A .  94 VAL HG13 1 1 
        1  1533 1 1  94 VAL HG21 H   -7.221  11.705   8.341 1.00 . A A .  94 VAL HG21 1 1 
        1  1534 1 1  94 VAL HG22 H   -5.980  11.935   9.574 1.00 . A A .  94 VAL HG22 1 1 
        1  1535 1 1  94 VAL HG23 H   -6.343  13.232   8.436 1.00 . A A .  94 VAL HG23 1 1 
        1  1536 1 1  94 VAL N    N   -9.885  12.783   8.427 1.00 . A A .  94 VAL N    1 1 
        1  1537 1 1  94 VAL O    O   -8.225  15.956   8.931 1.00 . A A .  94 VAL O    1 1 
        1  1538 1 1  95 THR C    C   -8.714  16.408   5.447 1.00 . A A .  95 THR C    1 1 
        1  1539 1 1  95 THR CA   C   -7.603  15.659   6.207 1.00 . A A .  95 THR CA   1 1 
        1  1540 1 1  95 THR CB   C   -6.619  15.032   5.179 1.00 . A A .  95 THR CB   1 1 
        1  1541 1 1  95 THR CG2  C   -5.482  14.287   5.884 1.00 . A A .  95 THR CG2  1 1 
        1  1542 1 1  95 THR H    H   -8.292  13.713   6.757 1.00 . A A .  95 THR H    1 1 
        1  1543 1 1  95 THR HA   H   -7.049  16.381   6.807 1.00 . A A .  95 THR HA   1 1 
        1  1544 1 1  95 THR HB   H   -6.187  15.829   4.580 1.00 . A A .  95 THR HB   1 1 
        1  1545 1 1  95 THR HG1  H   -7.048  13.225   4.476 1.00 . A A .  95 THR HG1  1 1 
        1  1546 1 1  95 THR HG21 H   -5.884  13.467   6.466 1.00 . A A .  95 THR HG21 1 1 
        1  1547 1 1  95 THR HG22 H   -4.947  14.962   6.540 1.00 . A A .  95 THR HG22 1 1 
        1  1548 1 1  95 THR HG23 H   -4.796  13.894   5.145 1.00 . A A .  95 THR HG23 1 1 
        1  1549 1 1  95 THR N    N   -8.155  14.624   7.112 1.00 . A A .  95 THR N    1 1 
        1  1550 1 1  95 THR O    O   -8.572  17.596   5.138 1.00 . A A .  95 THR O    1 1 
        1  1551 1 1  95 THR OG1  O   -7.321  14.132   4.301 1.00 . A A .  95 THR OG1  1 1 
        1  1552 1 1  96 GLY C    C  -10.833  16.053   2.858 1.00 . A A .  96 GLY C    1 1 
        1  1553 1 1  96 GLY CA   C  -10.937  16.265   4.378 1.00 . A A .  96 GLY CA   1 1 
        1  1554 1 1  96 GLY H    H   -9.836  14.743   5.383 1.00 . A A .  96 GLY H    1 1 
        1  1555 1 1  96 GLY HA2  H  -11.848  15.796   4.729 1.00 . A A .  96 GLY HA2  1 1 
        1  1556 1 1  96 GLY HA3  H  -11.003  17.329   4.577 1.00 . A A .  96 GLY HA3  1 1 
        1  1557 1 1  96 GLY N    N   -9.805  15.692   5.126 1.00 . A A .  96 GLY N    1 1 
        1  1558 1 1  96 GLY O    O  -11.758  16.401   2.117 1.00 . A A .  96 GLY O    1 1 
        1  1559 1 1  97 LYS C    C   -8.767  13.799   0.790 1.00 . A A .  97 LYS C    1 1 
        1  1560 1 1  97 LYS CA   C   -9.470  15.170   0.959 1.00 . A A .  97 LYS CA   1 1 
        1  1561 1 1  97 LYS CB   C   -8.646  16.300   0.248 1.00 . A A .  97 LYS CB   1 1 
        1  1562 1 1  97 LYS CD   C   -6.909  17.052   2.023 1.00 . A A .  97 LYS CD   1 1 
        1  1563 1 1  97 LYS CE   C   -5.411  17.158   2.360 1.00 . A A .  97 LYS CE   1 1 
        1  1564 1 1  97 LYS CG   C   -7.148  16.415   0.640 1.00 . A A .  97 LYS CG   1 1 
        1  1565 1 1  97 LYS H    H   -9.010  15.221   3.040 1.00 . A A .  97 LYS H    1 1 
        1  1566 1 1  97 LYS HA   H  -10.443  15.099   0.476 1.00 . A A .  97 LYS HA   1 1 
        1  1567 1 1  97 LYS HB2  H   -8.691  16.128  -0.823 1.00 . A A .  97 LYS HB2  1 1 
        1  1568 1 1  97 LYS HB3  H   -9.123  17.254   0.452 1.00 . A A .  97 LYS HB3  1 1 
        1  1569 1 1  97 LYS HD2  H   -7.343  18.048   2.035 1.00 . A A .  97 LYS HD2  1 1 
        1  1570 1 1  97 LYS HD3  H   -7.398  16.443   2.778 1.00 . A A .  97 LYS HD3  1 1 
        1  1571 1 1  97 LYS HE2  H   -5.301  17.604   3.339 1.00 . A A .  97 LYS HE2  1 1 
        1  1572 1 1  97 LYS HE3  H   -4.981  16.164   2.373 1.00 . A A .  97 LYS HE3  1 1 
        1  1573 1 1  97 LYS HG2  H   -6.712  15.421   0.643 1.00 . A A .  97 LYS HG2  1 1 
        1  1574 1 1  97 LYS HG3  H   -6.638  17.014  -0.112 1.00 . A A .  97 LYS HG3  1 1 
        1  1575 1 1  97 LYS HZ1  H   -3.660  18.024   1.625 1.00 . A A .  97 LYS HZ1  1 1 
        1  1576 1 1  97 LYS HZ2  H   -5.041  18.957   1.356 1.00 . A A .  97 LYS HZ2  1 1 
        1  1577 1 1  97 LYS HZ3  H   -4.755  17.582   0.420 1.00 . A A .  97 LYS HZ3  1 1 
        1  1578 1 1  97 LYS N    N   -9.704  15.473   2.395 1.00 . A A .  97 LYS N    1 1 
        1  1579 1 1  97 LYS NZ   N   -4.666  17.988   1.373 1.00 . A A .  97 LYS NZ   1 1 
        1  1580 1 1  97 LYS O    O   -8.489  13.106   1.778 1.00 . A A .  97 LYS O    1 1 
        1  1581 1 1  98 GLU C    C   -6.374  12.047  -0.225 1.00 . A A .  98 GLU C    1 1 
        1  1582 1 1  98 GLU CA   C   -7.804  12.160  -0.851 1.00 . A A .  98 GLU CA   1 1 
        1  1583 1 1  98 GLU CB   C   -7.715  12.071  -2.407 1.00 . A A .  98 GLU CB   1 1 
        1  1584 1 1  98 GLU CD   C   -9.873  10.732  -2.893 1.00 . A A .  98 GLU CD   1 1 
        1  1585 1 1  98 GLU CG   C   -9.075  12.028  -3.147 1.00 . A A .  98 GLU CG   1 1 
        1  1586 1 1  98 GLU H    H   -8.767  14.026  -1.202 1.00 . A A .  98 GLU H    1 1 
        1  1587 1 1  98 GLU HA   H   -8.407  11.335  -0.488 1.00 . A A .  98 GLU HA   1 1 
        1  1588 1 1  98 GLU HB2  H   -7.166  12.934  -2.769 1.00 . A A .  98 GLU HB2  1 1 
        1  1589 1 1  98 GLU HB3  H   -7.157  11.177  -2.675 1.00 . A A .  98 GLU HB3  1 1 
        1  1590 1 1  98 GLU HG2  H   -9.671  12.877  -2.827 1.00 . A A .  98 GLU HG2  1 1 
        1  1591 1 1  98 GLU HG3  H   -8.893  12.122  -4.215 1.00 . A A .  98 GLU HG3  1 1 
        1  1592 1 1  98 GLU N    N   -8.495  13.424  -0.479 1.00 . A A .  98 GLU N    1 1 
        1  1593 1 1  98 GLU O    O   -5.772  13.074   0.132 1.00 . A A .  98 GLU O    1 1 
        1  1594 1 1  98 GLU OE1  O   -9.600   9.719  -3.568 1.00 . A A .  98 GLU OE1  1 1 
        1  1595 1 1  98 GLU OE2  O  -10.766  10.712  -2.020 1.00 . A A .  98 GLU OE2  1 1 
        1  1596 1 1  99 PRO C    C   -3.366  11.405  -0.403 1.00 . A A .  99 PRO C    1 1 
        1  1597 1 1  99 PRO CA   C   -4.413  10.564   0.382 1.00 . A A .  99 PRO CA   1 1 
        1  1598 1 1  99 PRO CB   C   -4.215   9.049   0.143 1.00 . A A .  99 PRO CB   1 1 
        1  1599 1 1  99 PRO CD   C   -6.545   9.487  -0.201 1.00 . A A .  99 PRO CD   1 1 
        1  1600 1 1  99 PRO CG   C   -5.576   8.472   0.378 1.00 . A A .  99 PRO CG   1 1 
        1  1601 1 1  99 PRO HA   H   -4.307  10.772   1.442 1.00 . A A .  99 PRO HA   1 1 
        1  1602 1 1  99 PRO HB2  H   -3.873   8.868  -0.875 1.00 . A A .  99 PRO HB2  1 1 
        1  1603 1 1  99 PRO HB3  H   -3.486   8.653   0.842 1.00 . A A .  99 PRO HB3  1 1 
        1  1604 1 1  99 PRO HD2  H   -6.742   9.275  -1.249 1.00 . A A .  99 PRO HD2  1 1 
        1  1605 1 1  99 PRO HD3  H   -7.474   9.493   0.358 1.00 . A A .  99 PRO HD3  1 1 
        1  1606 1 1  99 PRO HG2  H   -5.671   7.516  -0.127 1.00 . A A .  99 PRO HG2  1 1 
        1  1607 1 1  99 PRO HG3  H   -5.752   8.346   1.444 1.00 . A A .  99 PRO HG3  1 1 
        1  1608 1 1  99 PRO N    N   -5.824  10.789  -0.052 1.00 . A A .  99 PRO N    1 1 
        1  1609 1 1  99 PRO O    O   -3.176  11.214  -1.606 1.00 . A A .  99 PRO O    1 1 
        1  1610 1 1 100 ALA C    C   -0.442  12.505  -0.799 1.00 . A A . 100 ALA C    1 1 
        1  1611 1 1 100 ALA CA   C   -1.701  13.266  -0.295 1.00 . A A . 100 ALA CA   1 1 
        1  1612 1 1 100 ALA CB   C   -1.325  14.320   0.755 1.00 . A A . 100 ALA CB   1 1 
        1  1613 1 1 100 ALA H    H   -2.888  12.408   1.266 1.00 . A A . 100 ALA H    1 1 
        1  1614 1 1 100 ALA HA   H   -2.170  13.774  -1.135 1.00 . A A . 100 ALA HA   1 1 
        1  1615 1 1 100 ALA HB1  H   -2.216  14.846   1.075 1.00 . A A . 100 ALA HB1  1 1 
        1  1616 1 1 100 ALA HB2  H   -0.627  15.031   0.331 1.00 . A A . 100 ALA HB2  1 1 
        1  1617 1 1 100 ALA HB3  H   -0.870  13.841   1.614 1.00 . A A . 100 ALA HB3  1 1 
        1  1618 1 1 100 ALA N    N   -2.706  12.343   0.300 1.00 . A A . 100 ALA N    1 1 
        1  1619 1 1 100 ALA O    O    0.215  12.908  -1.766 1.00 . A A . 100 ALA O    1 1 
        1  1620 1 1 101 ARG C    C    2.298  10.950   0.093 1.00 . A A . 101 ARG C    1 1 
        1  1621 1 1 101 ARG CA   C    0.911  10.432  -0.333 1.00 . A A . 101 ARG CA   1 1 
        1  1622 1 1 101 ARG CB   C    0.898   9.961  -1.823 1.00 . A A . 101 ARG CB   1 1 
        1  1623 1 1 101 ARG CD   C   -0.341   8.874  -3.787 1.00 . A A . 101 ARG CD   1 1 
        1  1624 1 1 101 ARG CG   C   -0.378   9.216  -2.278 1.00 . A A . 101 ARG CG   1 1 
        1  1625 1 1 101 ARG CZ   C    1.790   8.492  -5.046 1.00 . A A . 101 ARG CZ   1 1 
        1  1626 1 1 101 ARG H    H   -0.587  11.432   0.820 1.00 . A A . 101 ARG H    1 1 
        1  1627 1 1 101 ARG HA   H    0.681   9.577   0.297 1.00 . A A . 101 ARG HA   1 1 
        1  1628 1 1 101 ARG HB2  H    1.020  10.832  -2.456 1.00 . A A . 101 ARG HB2  1 1 
        1  1629 1 1 101 ARG HB3  H    1.745   9.302  -1.985 1.00 . A A . 101 ARG HB3  1 1 
        1  1630 1 1 101 ARG HD2  H   -1.205   8.266  -4.027 1.00 . A A . 101 ARG HD2  1 1 
        1  1631 1 1 101 ARG HD3  H   -0.388   9.797  -4.357 1.00 . A A . 101 ARG HD3  1 1 
        1  1632 1 1 101 ARG HE   H    1.030   7.272  -3.696 1.00 . A A . 101 ARG HE   1 1 
        1  1633 1 1 101 ARG HG2  H   -0.471   8.296  -1.712 1.00 . A A . 101 ARG HG2  1 1 
        1  1634 1 1 101 ARG HG3  H   -1.241   9.845  -2.079 1.00 . A A . 101 ARG HG3  1 1 
        1  1635 1 1 101 ARG HH11 H    0.887  10.190  -5.561 1.00 . A A . 101 ARG HH11 1 1 
        1  1636 1 1 101 ARG HH12 H    2.373   9.852  -6.372 1.00 . A A . 101 ARG HH12 1 1 
        1  1637 1 1 101 ARG HH21 H    2.945   6.907  -4.742 1.00 . A A . 101 ARG HH21 1 1 
        1  1638 1 1 101 ARG HH22 H    3.507   8.033  -5.925 1.00 . A A . 101 ARG HH22 1 1 
        1  1639 1 1 101 ARG N    N   -0.129  11.446  -0.042 1.00 . A A . 101 ARG N    1 1 
        1  1640 1 1 101 ARG NE   N    0.882   8.118  -4.159 1.00 . A A . 101 ARG NE   1 1 
        1  1641 1 1 101 ARG NH1  N    1.672   9.595  -5.711 1.00 . A A . 101 ARG NH1  1 1 
        1  1642 1 1 101 ARG NH2  N    2.828   7.754  -5.253 1.00 . A A . 101 ARG NH2  1 1 
        1  1643 1 1 101 ARG O    O    3.301  10.742  -0.607 1.00 . A A . 101 ARG O    1 1 
        1  1644 1 1 102 VAL C    C    4.448  11.082   2.591 1.00 . A A . 102 VAL C    1 1 
        1  1645 1 1 102 VAL CA   C    3.601  12.171   1.854 1.00 . A A . 102 VAL CA   1 1 
        1  1646 1 1 102 VAL CB   C    3.256  13.399   2.805 1.00 . A A . 102 VAL CB   1 1 
        1  1647 1 1 102 VAL CG1  C    4.518  14.238   3.174 1.00 . A A . 102 VAL CG1  1 1 
        1  1648 1 1 102 VAL CG2  C    2.169  14.305   2.167 1.00 . A A . 102 VAL CG2  1 1 
        1  1649 1 1 102 VAL H    H    1.537  11.777   1.778 1.00 . A A . 102 VAL H    1 1 
        1  1650 1 1 102 VAL HA   H    4.203  12.554   1.033 1.00 . A A . 102 VAL HA   1 1 
        1  1651 1 1 102 VAL HB   H    2.845  12.996   3.728 1.00 . A A . 102 VAL HB   1 1 
        1  1652 1 1 102 VAL HG11 H    5.246  13.608   3.672 1.00 . A A . 102 VAL HG11 1 1 
        1  1653 1 1 102 VAL HG12 H    4.242  15.048   3.836 1.00 . A A . 102 VAL HG12 1 1 
        1  1654 1 1 102 VAL HG13 H    4.961  14.650   2.274 1.00 . A A . 102 VAL HG13 1 1 
        1  1655 1 1 102 VAL HG21 H    1.272  13.726   1.978 1.00 . A A . 102 VAL HG21 1 1 
        1  1656 1 1 102 VAL HG22 H    2.531  14.710   1.228 1.00 . A A . 102 VAL HG22 1 1 
        1  1657 1 1 102 VAL HG23 H    1.931  15.122   2.837 1.00 . A A . 102 VAL HG23 1 1 
        1  1658 1 1 102 VAL N    N    2.358  11.604   1.270 1.00 . A A . 102 VAL N    1 1 
        1  1659 1 1 102 VAL O    O    4.925  11.273   3.718 1.00 . A A . 102 VAL O    1 1 
        1  1660 1 1 103 PHE C    C    7.040   9.270   2.408 1.00 . A A . 103 PHE C    1 1 
        1  1661 1 1 103 PHE CA   C    5.536   8.842   2.379 1.00 . A A . 103 PHE CA   1 1 
        1  1662 1 1 103 PHE CB   C    5.328   7.571   1.511 1.00 . A A . 103 PHE CB   1 1 
        1  1663 1 1 103 PHE CD1  C    3.745   6.002   2.742 1.00 . A A . 103 PHE CD1  1 1 
        1  1664 1 1 103 PHE CD2  C    2.884   7.199   0.857 1.00 . A A . 103 PHE CD2  1 1 
        1  1665 1 1 103 PHE CE1  C    2.505   5.415   2.936 1.00 . A A . 103 PHE CE1  1 1 
        1  1666 1 1 103 PHE CE2  C    1.646   6.607   1.048 1.00 . A A . 103 PHE CE2  1 1 
        1  1667 1 1 103 PHE CG   C    3.958   6.907   1.701 1.00 . A A . 103 PHE CG   1 1 
        1  1668 1 1 103 PHE CZ   C    1.456   5.718   2.090 1.00 . A A . 103 PHE CZ   1 1 
        1  1669 1 1 103 PHE H    H    4.157   9.794   1.085 1.00 . A A . 103 PHE H    1 1 
        1  1670 1 1 103 PHE HA   H    5.249   8.606   3.400 1.00 . A A . 103 PHE HA   1 1 
        1  1671 1 1 103 PHE HB2  H    5.434   7.838   0.466 1.00 . A A . 103 PHE HB2  1 1 
        1  1672 1 1 103 PHE HB3  H    6.089   6.839   1.757 1.00 . A A . 103 PHE HB3  1 1 
        1  1673 1 1 103 PHE HD1  H    4.566   5.755   3.406 1.00 . A A . 103 PHE HD1  1 1 
        1  1674 1 1 103 PHE HD2  H    3.025   7.892   0.036 1.00 . A A . 103 PHE HD2  1 1 
        1  1675 1 1 103 PHE HE1  H    2.360   4.714   3.751 1.00 . A A . 103 PHE HE1  1 1 
        1  1676 1 1 103 PHE HE2  H    0.825   6.847   0.385 1.00 . A A . 103 PHE HE2  1 1 
        1  1677 1 1 103 PHE HZ   H    0.487   5.261   2.244 1.00 . A A . 103 PHE HZ   1 1 
        1  1678 1 1 103 PHE N    N    4.638   9.927   1.917 1.00 . A A . 103 PHE N    1 1 
        1  1679 1 1 103 PHE O    O    7.892   8.520   2.891 1.00 . A A . 103 PHE O    1 1 
        1  1680 1 1 104 SER C    C    9.353  11.163   3.341 1.00 . A A . 104 SER C    1 1 
        1  1681 1 1 104 SER CA   C    8.693  11.126   1.936 1.00 . A A . 104 SER CA   1 1 
        1  1682 1 1 104 SER CB   C    8.605  12.565   1.371 1.00 . A A . 104 SER CB   1 1 
        1  1683 1 1 104 SER H    H    6.594  11.066   1.638 1.00 . A A . 104 SER H    1 1 
        1  1684 1 1 104 SER HA   H    9.311  10.529   1.272 1.00 . A A . 104 SER HA   1 1 
        1  1685 1 1 104 SER HB2  H    8.013  13.183   2.035 1.00 . A A . 104 SER HB2  1 1 
        1  1686 1 1 104 SER HB3  H    9.601  12.987   1.281 1.00 . A A . 104 SER HB3  1 1 
        1  1687 1 1 104 SER HG   H    8.464  11.976  -0.495 1.00 . A A . 104 SER HG   1 1 
        1  1688 1 1 104 SER N    N    7.333  10.517   1.952 1.00 . A A . 104 SER N    1 1 
        1  1689 1 1 104 SER O    O   10.572  11.279   3.455 1.00 . A A . 104 SER O    1 1 
        1  1690 1 1 104 SER OG   O    7.996  12.581   0.087 1.00 . A A . 104 SER OG   1 1 
        1  1691 1 1 105 MET C    C    9.740   9.690   6.082 1.00 . A A . 105 MET C    1 1 
        1  1692 1 1 105 MET CA   C    8.951  11.003   5.802 1.00 . A A . 105 MET CA   1 1 
        1  1693 1 1 105 MET CB   C    7.689  11.112   6.691 1.00 . A A . 105 MET CB   1 1 
        1  1694 1 1 105 MET CE   C    8.585  12.105  10.609 1.00 . A A . 105 MET CE   1 1 
        1  1695 1 1 105 MET CG   C    7.901  10.975   8.193 1.00 . A A . 105 MET CG   1 1 
        1  1696 1 1 105 MET H    H    7.551  11.055   4.212 1.00 . A A . 105 MET H    1 1 
        1  1697 1 1 105 MET HA   H    9.598  11.855   6.004 1.00 . A A . 105 MET HA   1 1 
        1  1698 1 1 105 MET HB2  H    7.229  12.076   6.516 1.00 . A A . 105 MET HB2  1 1 
        1  1699 1 1 105 MET HB3  H    6.987  10.346   6.383 1.00 . A A . 105 MET HB3  1 1 
        1  1700 1 1 105 MET HE1  H    7.534  12.294  10.802 1.00 . A A . 105 MET HE1  1 1 
        1  1701 1 1 105 MET HE2  H    9.182  12.811  11.168 1.00 . A A . 105 MET HE2  1 1 
        1  1702 1 1 105 MET HE3  H    8.835  11.100  10.913 1.00 . A A . 105 MET HE3  1 1 
        1  1703 1 1 105 MET HG2  H    6.932  10.984   8.683 1.00 . A A . 105 MET HG2  1 1 
        1  1704 1 1 105 MET HG3  H    8.394  10.032   8.397 1.00 . A A . 105 MET HG3  1 1 
        1  1705 1 1 105 MET N    N    8.517  11.079   4.392 1.00 . A A . 105 MET N    1 1 
        1  1706 1 1 105 MET O    O   10.922   9.739   6.433 1.00 . A A . 105 MET O    1 1 
        1  1707 1 1 105 MET SD   S    8.904  12.310   8.866 1.00 . A A . 105 MET SD   1 1 
        1  1708 1 1 106 ILE C    C   10.757   6.905   4.975 1.00 . A A . 106 ILE C    1 1 
        1  1709 1 1 106 ILE CA   C    9.696   7.188   6.082 1.00 . A A . 106 ILE CA   1 1 
        1  1710 1 1 106 ILE CB   C    8.570   6.067   6.153 1.00 . A A . 106 ILE CB   1 1 
        1  1711 1 1 106 ILE CD1  C    9.781   3.734   5.880 1.00 . A A . 106 ILE CD1  1 1 
        1  1712 1 1 106 ILE CG1  C    9.057   4.713   6.798 1.00 . A A . 106 ILE CG1  1 1 
        1  1713 1 1 106 ILE CG2  C    7.915   5.830   4.774 1.00 . A A . 106 ILE CG2  1 1 
        1  1714 1 1 106 ILE H    H    8.135   8.568   5.643 1.00 . A A . 106 ILE H    1 1 
        1  1715 1 1 106 ILE HA   H   10.207   7.204   7.043 1.00 . A A . 106 ILE HA   1 1 
        1  1716 1 1 106 ILE HB   H    7.785   6.468   6.794 1.00 . A A . 106 ILE HB   1 1 
        1  1717 1 1 106 ILE HD11 H   10.660   4.205   5.462 1.00 . A A . 106 ILE HD11 1 1 
        1  1718 1 1 106 ILE HD12 H    9.122   3.426   5.082 1.00 . A A . 106 ILE HD12 1 1 
        1  1719 1 1 106 ILE HD13 H   10.079   2.867   6.452 1.00 . A A . 106 ILE HD13 1 1 
        1  1720 1 1 106 ILE HG12 H    9.729   4.933   7.613 1.00 . A A . 106 ILE HG12 1 1 
        1  1721 1 1 106 ILE HG13 H    8.194   4.192   7.201 1.00 . A A . 106 ILE HG13 1 1 
        1  1722 1 1 106 ILE HG21 H    7.132   5.085   4.860 1.00 . A A . 106 ILE HG21 1 1 
        1  1723 1 1 106 ILE HG22 H    8.659   5.486   4.066 1.00 . A A . 106 ILE HG22 1 1 
        1  1724 1 1 106 ILE HG23 H    7.483   6.757   4.414 1.00 . A A . 106 ILE HG23 1 1 
        1  1725 1 1 106 ILE N    N    9.079   8.527   5.894 1.00 . A A . 106 ILE N    1 1 
        1  1726 1 1 106 ILE O    O   11.697   6.136   5.189 1.00 . A A . 106 ILE O    1 1 
        1  1727 1 1 107 ILE C    C   12.965   8.191   3.243 1.00 . A A . 107 ILE C    1 1 
        1  1728 1 1 107 ILE CA   C   11.650   7.520   2.739 1.00 . A A . 107 ILE CA   1 1 
        1  1729 1 1 107 ILE CB   C   11.142   8.222   1.421 1.00 . A A . 107 ILE CB   1 1 
        1  1730 1 1 107 ILE CD1  C   10.123   5.995   0.520 1.00 . A A . 107 ILE CD1  1 1 
        1  1731 1 1 107 ILE CG1  C    9.913   7.469   0.810 1.00 . A A . 107 ILE CG1  1 1 
        1  1732 1 1 107 ILE CG2  C   12.260   8.388   0.369 1.00 . A A . 107 ILE CG2  1 1 
        1  1733 1 1 107 ILE H    H    9.774   8.040   3.628 1.00 . A A . 107 ILE H    1 1 
        1  1734 1 1 107 ILE HA   H   11.859   6.476   2.509 1.00 . A A . 107 ILE HA   1 1 
        1  1735 1 1 107 ILE HB   H   10.818   9.221   1.697 1.00 . A A . 107 ILE HB   1 1 
        1  1736 1 1 107 ILE HD11 H   10.346   5.468   1.439 1.00 . A A . 107 ILE HD11 1 1 
        1  1737 1 1 107 ILE HD12 H   10.940   5.872  -0.175 1.00 . A A . 107 ILE HD12 1 1 
        1  1738 1 1 107 ILE HD13 H    9.219   5.589   0.088 1.00 . A A . 107 ILE HD13 1 1 
        1  1739 1 1 107 ILE HG12 H    9.082   7.538   1.495 1.00 . A A . 107 ILE HG12 1 1 
        1  1740 1 1 107 ILE HG13 H    9.630   7.947  -0.121 1.00 . A A . 107 ILE HG13 1 1 
        1  1741 1 1 107 ILE HG21 H   13.050   9.016   0.766 1.00 . A A . 107 ILE HG21 1 1 
        1  1742 1 1 107 ILE HG22 H   11.859   8.848  -0.524 1.00 . A A . 107 ILE HG22 1 1 
        1  1743 1 1 107 ILE HG23 H   12.670   7.419   0.117 1.00 . A A . 107 ILE HG23 1 1 
        1  1744 1 1 107 ILE N    N   10.609   7.546   3.796 1.00 . A A . 107 ILE N    1 1 
        1  1745 1 1 107 ILE O    O   14.048   7.632   3.111 1.00 . A A . 107 ILE O    1 1 
        1  1746 1 1 108 ASP C    C   14.504   9.434   5.739 1.00 . A A . 108 ASP C    1 1 
        1  1747 1 1 108 ASP CA   C   13.984  10.122   4.432 1.00 . A A . 108 ASP CA   1 1 
        1  1748 1 1 108 ASP CB   C   13.564  11.592   4.700 1.00 . A A . 108 ASP CB   1 1 
        1  1749 1 1 108 ASP CG   C   14.688  12.467   5.288 1.00 . A A . 108 ASP CG   1 1 
        1  1750 1 1 108 ASP H    H   11.966   9.833   3.764 1.00 . A A . 108 ASP H    1 1 
        1  1751 1 1 108 ASP HA   H   14.791  10.124   3.706 1.00 . A A . 108 ASP HA   1 1 
        1  1752 1 1 108 ASP HB2  H   13.244  12.039   3.764 1.00 . A A . 108 ASP HB2  1 1 
        1  1753 1 1 108 ASP HB3  H   12.719  11.595   5.383 1.00 . A A . 108 ASP HB3  1 1 
        1  1754 1 1 108 ASP N    N   12.842   9.394   3.814 1.00 . A A . 108 ASP N    1 1 
        1  1755 1 1 108 ASP O    O   15.700   9.498   6.046 1.00 . A A . 108 ASP O    1 1 
        1  1756 1 1 108 ASP OD1  O   15.646  12.787   4.556 1.00 . A A . 108 ASP OD1  1 1 
        1  1757 1 1 108 ASP OD2  O   14.613  12.838   6.478 1.00 . A A . 108 ASP OD2  1 1 
        1  1758 1 1 109 ALA C    C   14.612   6.755   7.670 1.00 . A A . 109 ALA C    1 1 
        1  1759 1 1 109 ALA CA   C   13.919   8.146   7.798 1.00 . A A . 109 ALA CA   1 1 
        1  1760 1 1 109 ALA CB   C   12.628   8.025   8.627 1.00 . A A . 109 ALA CB   1 1 
        1  1761 1 1 109 ALA H    H   12.677   8.720   6.154 1.00 . A A . 109 ALA H    1 1 
        1  1762 1 1 109 ALA HA   H   14.588   8.820   8.334 1.00 . A A . 109 ALA HA   1 1 
        1  1763 1 1 109 ALA HB1  H   11.939   7.348   8.135 1.00 . A A . 109 ALA HB1  1 1 
        1  1764 1 1 109 ALA HB2  H   12.164   8.998   8.720 1.00 . A A . 109 ALA HB2  1 1 
        1  1765 1 1 109 ALA HB3  H   12.856   7.645   9.615 1.00 . A A . 109 ALA HB3  1 1 
        1  1766 1 1 109 ALA N    N   13.600   8.772   6.485 1.00 . A A . 109 ALA N    1 1 
        1  1767 1 1 109 ALA O    O   15.685   6.523   8.244 1.00 . A A . 109 ALA O    1 1 
        1  1768 1 1 110 SER C    C   14.894   4.058   5.369 1.00 . A A . 110 SER C    1 1 
        1  1769 1 1 110 SER CA   C   14.418   4.408   6.801 1.00 . A A . 110 SER CA   1 1 
        1  1770 1 1 110 SER CB   C   13.255   3.473   7.206 1.00 . A A . 110 SER CB   1 1 
        1  1771 1 1 110 SER H    H   13.153   6.105   6.485 1.00 . A A . 110 SER H    1 1 
        1  1772 1 1 110 SER HA   H   15.247   4.243   7.484 1.00 . A A . 110 SER HA   1 1 
        1  1773 1 1 110 SER HB2  H   12.974   3.671   8.231 1.00 . A A . 110 SER HB2  1 1 
        1  1774 1 1 110 SER HB3  H   12.402   3.665   6.567 1.00 . A A . 110 SER HB3  1 1 
        1  1775 1 1 110 SER HG   H   14.339   1.900   7.675 1.00 . A A . 110 SER HG   1 1 
        1  1776 1 1 110 SER N    N   13.969   5.832   6.938 1.00 . A A . 110 SER N    1 1 
        1  1777 1 1 110 SER O    O   15.375   2.939   5.124 1.00 . A A . 110 SER O    1 1 
        1  1778 1 1 110 SER OG   O   13.592   2.097   7.100 1.00 . A A . 110 SER OG   1 1 
        1  1779 1 1 111 GLY C    C   13.962   4.251   2.178 1.00 . A A . 111 GLY C    1 1 
        1  1780 1 1 111 GLY CA   C   15.127   4.781   3.021 1.00 . A A . 111 GLY CA   1 1 
        1  1781 1 1 111 GLY H    H   14.432   5.892   4.700 1.00 . A A . 111 GLY H    1 1 
        1  1782 1 1 111 GLY HA2  H   15.454   5.722   2.600 1.00 . A A . 111 GLY HA2  1 1 
        1  1783 1 1 111 GLY HA3  H   15.950   4.079   2.964 1.00 . A A . 111 GLY HA3  1 1 
        1  1784 1 1 111 GLY N    N   14.768   5.012   4.432 1.00 . A A . 111 GLY N    1 1 
        1  1785 1 1 111 GLY O    O   12.960   3.755   2.719 1.00 . A A . 111 GLY O    1 1 
        1  1786 1 1 112 GLU C    C   13.034   2.276  -0.036 1.00 . A A . 112 GLU C    1 1 
        1  1787 1 1 112 GLU CA   C   13.115   3.815  -0.120 1.00 . A A . 112 GLU CA   1 1 
        1  1788 1 1 112 GLU CB   C   13.448   4.254  -1.568 1.00 . A A . 112 GLU CB   1 1 
        1  1789 1 1 112 GLU CD   C   13.492   6.182  -3.294 1.00 . A A . 112 GLU CD   1 1 
        1  1790 1 1 112 GLU CG   C   13.348   5.773  -1.817 1.00 . A A . 112 GLU CG   1 1 
        1  1791 1 1 112 GLU H    H   14.878   4.841   0.490 1.00 . A A . 112 GLU H    1 1 
        1  1792 1 1 112 GLU HA   H   12.143   4.222   0.148 1.00 . A A . 112 GLU HA   1 1 
        1  1793 1 1 112 GLU HB2  H   14.457   3.934  -1.809 1.00 . A A . 112 GLU HB2  1 1 
        1  1794 1 1 112 GLU HB3  H   12.760   3.756  -2.248 1.00 . A A . 112 GLU HB3  1 1 
        1  1795 1 1 112 GLU HG2  H   12.376   6.112  -1.469 1.00 . A A . 112 GLU HG2  1 1 
        1  1796 1 1 112 GLU HG3  H   14.116   6.270  -1.230 1.00 . A A . 112 GLU HG3  1 1 
        1  1797 1 1 112 GLU N    N   14.098   4.363   0.841 1.00 . A A . 112 GLU N    1 1 
        1  1798 1 1 112 GLU O    O   11.953   1.708  -0.174 1.00 . A A . 112 GLU O    1 1 
        1  1799 1 1 112 GLU OE1  O   14.425   6.938  -3.640 1.00 . A A . 112 GLU OE1  1 1 
        1  1800 1 1 112 GLU OE2  O   12.660   5.754  -4.119 1.00 . A A . 112 GLU OE2  1 1 
        1  1801 1 1 113 SER C    C   13.536  -0.245   1.737 1.00 . A A . 113 SER C    1 1 
        1  1802 1 1 113 SER CA   C   14.256   0.152   0.428 1.00 . A A . 113 SER CA   1 1 
        1  1803 1 1 113 SER CB   C   15.723  -0.336   0.483 1.00 . A A . 113 SER CB   1 1 
        1  1804 1 1 113 SER H    H   15.023   2.135   0.233 1.00 . A A . 113 SER H    1 1 
        1  1805 1 1 113 SER HA   H   13.755  -0.331  -0.410 1.00 . A A . 113 SER HA   1 1 
        1  1806 1 1 113 SER HB2  H   15.752  -1.420   0.528 1.00 . A A . 113 SER HB2  1 1 
        1  1807 1 1 113 SER HB3  H   16.244  -0.007  -0.407 1.00 . A A . 113 SER HB3  1 1 
        1  1808 1 1 113 SER HG   H   16.919  -0.524   2.027 1.00 . A A . 113 SER HG   1 1 
        1  1809 1 1 113 SER N    N   14.189   1.619   0.205 1.00 . A A . 113 SER N    1 1 
        1  1810 1 1 113 SER O    O   12.951  -1.325   1.819 1.00 . A A . 113 SER O    1 1 
        1  1811 1 1 113 SER OG   O   16.405   0.183   1.616 1.00 . A A . 113 SER OG   1 1 
        1  1812 1 1 114 GLY C    C   11.347   0.341   3.815 1.00 . A A . 114 GLY C    1 1 
        1  1813 1 1 114 GLY CA   C   12.862   0.459   4.016 1.00 . A A . 114 GLY CA   1 1 
        1  1814 1 1 114 GLY H    H   14.142   1.453   2.636 1.00 . A A . 114 GLY H    1 1 
        1  1815 1 1 114 GLY HA2  H   13.233  -0.438   4.500 1.00 . A A . 114 GLY HA2  1 1 
        1  1816 1 1 114 GLY HA3  H   13.056   1.306   4.662 1.00 . A A . 114 GLY HA3  1 1 
        1  1817 1 1 114 GLY N    N   13.592   0.650   2.752 1.00 . A A . 114 GLY N    1 1 
        1  1818 1 1 114 GLY O    O   10.738  -0.663   4.207 1.00 . A A . 114 GLY O    1 1 
        1  1819 1 1 115 LEU C    C    8.943   0.234   1.806 1.00 . A A . 115 LEU C    1 1 
        1  1820 1 1 115 LEU CA   C    9.301   1.355   2.822 1.00 . A A . 115 LEU CA   1 1 
        1  1821 1 1 115 LEU CB   C    8.852   2.739   2.281 1.00 . A A . 115 LEU CB   1 1 
        1  1822 1 1 115 LEU CD1  C    6.449   2.587   3.204 1.00 . A A . 115 LEU CD1  1 1 
        1  1823 1 1 115 LEU CD2  C    6.993   4.268   1.372 1.00 . A A . 115 LEU CD2  1 1 
        1  1824 1 1 115 LEU CG   C    7.322   2.883   1.964 1.00 . A A . 115 LEU CG   1 1 
        1  1825 1 1 115 LEU H    H   11.288   2.140   2.918 1.00 . A A . 115 LEU H    1 1 
        1  1826 1 1 115 LEU HA   H    8.763   1.160   3.746 1.00 . A A . 115 LEU HA   1 1 
        1  1827 1 1 115 LEU HB2  H    9.122   3.490   3.017 1.00 . A A . 115 LEU HB2  1 1 
        1  1828 1 1 115 LEU HB3  H    9.410   2.943   1.373 1.00 . A A . 115 LEU HB3  1 1 
        1  1829 1 1 115 LEU HD11 H    6.697   3.273   4.005 1.00 . A A . 115 LEU HD11 1 1 
        1  1830 1 1 115 LEU HD12 H    6.625   1.572   3.536 1.00 . A A . 115 LEU HD12 1 1 
        1  1831 1 1 115 LEU HD13 H    5.403   2.695   2.948 1.00 . A A . 115 LEU HD13 1 1 
        1  1832 1 1 115 LEU HD21 H    7.561   4.417   0.462 1.00 . A A . 115 LEU HD21 1 1 
        1  1833 1 1 115 LEU HD22 H    7.246   5.046   2.081 1.00 . A A . 115 LEU HD22 1 1 
        1  1834 1 1 115 LEU HD23 H    5.936   4.324   1.142 1.00 . A A . 115 LEU HD23 1 1 
        1  1835 1 1 115 LEU HG   H    7.060   2.145   1.214 1.00 . A A . 115 LEU HG   1 1 
        1  1836 1 1 115 LEU N    N   10.747   1.360   3.163 1.00 . A A . 115 LEU N    1 1 
        1  1837 1 1 115 LEU O    O    7.880  -0.371   1.914 1.00 . A A . 115 LEU O    1 1 
        1  1838 1 1 116 THR C    C    9.555  -2.516   0.596 1.00 . A A . 116 THR C    1 1 
        1  1839 1 1 116 THR CA   C    9.686  -1.152  -0.136 1.00 . A A . 116 THR CA   1 1 
        1  1840 1 1 116 THR CB   C   10.869  -1.181  -1.182 1.00 . A A . 116 THR CB   1 1 
        1  1841 1 1 116 THR CG2  C   10.929  -2.474  -2.012 1.00 . A A . 116 THR CG2  1 1 
        1  1842 1 1 116 THR H    H   10.647   0.517   0.788 1.00 . A A . 116 THR H    1 1 
        1  1843 1 1 116 THR HA   H    8.764  -0.966  -0.682 1.00 . A A . 116 THR HA   1 1 
        1  1844 1 1 116 THR HB   H   11.805  -1.083  -0.637 1.00 . A A . 116 THR HB   1 1 
        1  1845 1 1 116 THR HG1  H   11.363   0.637  -1.813 1.00 . A A . 116 THR HG1  1 1 
        1  1846 1 1 116 THR HG21 H   11.743  -2.412  -2.726 1.00 . A A . 116 THR HG21 1 1 
        1  1847 1 1 116 THR HG22 H    9.998  -2.611  -2.544 1.00 . A A . 116 THR HG22 1 1 
        1  1848 1 1 116 THR HG23 H   11.095  -3.322  -1.358 1.00 . A A . 116 THR HG23 1 1 
        1  1849 1 1 116 THR N    N    9.848  -0.041   0.842 1.00 . A A . 116 THR N    1 1 
        1  1850 1 1 116 THR O    O    8.698  -3.323   0.251 1.00 . A A . 116 THR O    1 1 
        1  1851 1 1 116 THR OG1  O   10.758  -0.060  -2.084 1.00 . A A . 116 THR OG1  1 1 
        1  1852 1 1 117 GLN C    C    9.022  -3.975   3.353 1.00 . A A . 117 GLN C    1 1 
        1  1853 1 1 117 GLN CA   C   10.305  -3.956   2.482 1.00 . A A . 117 GLN CA   1 1 
        1  1854 1 1 117 GLN CB   C   11.571  -4.092   3.373 1.00 . A A . 117 GLN CB   1 1 
        1  1855 1 1 117 GLN CD   C   14.117  -4.543   3.486 1.00 . A A . 117 GLN CD   1 1 
        1  1856 1 1 117 GLN CG   C   12.864  -4.447   2.602 1.00 . A A . 117 GLN CG   1 1 
        1  1857 1 1 117 GLN H    H   11.047  -2.051   1.863 1.00 . A A . 117 GLN H    1 1 
        1  1858 1 1 117 GLN HA   H   10.267  -4.809   1.808 1.00 . A A . 117 GLN HA   1 1 
        1  1859 1 1 117 GLN HB2  H   11.732  -3.152   3.891 1.00 . A A . 117 GLN HB2  1 1 
        1  1860 1 1 117 GLN HB3  H   11.399  -4.868   4.116 1.00 . A A . 117 GLN HB3  1 1 
        1  1861 1 1 117 GLN HE21 H   13.517  -3.045   4.644 1.00 . A A . 117 GLN HE21 1 1 
        1  1862 1 1 117 GLN HE22 H   15.024  -3.768   5.063 1.00 . A A . 117 GLN HE22 1 1 
        1  1863 1 1 117 GLN HG2  H   12.721  -5.401   2.109 1.00 . A A . 117 GLN HG2  1 1 
        1  1864 1 1 117 GLN HG3  H   13.038  -3.687   1.849 1.00 . A A . 117 GLN HG3  1 1 
        1  1865 1 1 117 GLN N    N   10.378  -2.734   1.643 1.00 . A A . 117 GLN N    1 1 
        1  1866 1 1 117 GLN NE2  N   14.229  -3.699   4.498 1.00 . A A . 117 GLN NE2  1 1 
        1  1867 1 1 117 GLN O    O    8.385  -5.027   3.487 1.00 . A A . 117 GLN O    1 1 
        1  1868 1 1 117 GLN OE1  O   15.013  -5.345   3.226 1.00 . A A . 117 GLN OE1  1 1 
        1  1869 1 1 118 LEU C    C    6.138  -2.998   3.908 1.00 . A A . 118 LEU C    1 1 
        1  1870 1 1 118 LEU CA   C    7.400  -2.665   4.740 1.00 . A A . 118 LEU CA   1 1 
        1  1871 1 1 118 LEU CB   C    7.273  -1.234   5.330 1.00 . A A . 118 LEU CB   1 1 
        1  1872 1 1 118 LEU CD1  C    8.103   0.608   6.887 1.00 . A A . 118 LEU CD1  1 1 
        1  1873 1 1 118 LEU CD2  C    8.319  -1.832   7.599 1.00 . A A . 118 LEU CD2  1 1 
        1  1874 1 1 118 LEU CG   C    8.325  -0.839   6.411 1.00 . A A . 118 LEU CG   1 1 
        1  1875 1 1 118 LEU H    H    9.232  -2.023   3.824 1.00 . A A . 118 LEU H    1 1 
        1  1876 1 1 118 LEU HA   H    7.466  -3.373   5.562 1.00 . A A . 118 LEU HA   1 1 
        1  1877 1 1 118 LEU HB2  H    7.346  -0.526   4.509 1.00 . A A . 118 LEU HB2  1 1 
        1  1878 1 1 118 LEU HB3  H    6.284  -1.132   5.773 1.00 . A A . 118 LEU HB3  1 1 
        1  1879 1 1 118 LEU HD11 H    7.131   0.699   7.358 1.00 . A A . 118 LEU HD11 1 1 
        1  1880 1 1 118 LEU HD12 H    8.154   1.280   6.042 1.00 . A A . 118 LEU HD12 1 1 
        1  1881 1 1 118 LEU HD13 H    8.871   0.878   7.597 1.00 . A A . 118 LEU HD13 1 1 
        1  1882 1 1 118 LEU HD21 H    9.051  -1.523   8.335 1.00 . A A . 118 LEU HD21 1 1 
        1  1883 1 1 118 LEU HD22 H    8.573  -2.821   7.246 1.00 . A A . 118 LEU HD22 1 1 
        1  1884 1 1 118 LEU HD23 H    7.338  -1.856   8.059 1.00 . A A . 118 LEU HD23 1 1 
        1  1885 1 1 118 LEU HG   H    9.310  -0.876   5.963 1.00 . A A . 118 LEU HG   1 1 
        1  1886 1 1 118 LEU N    N    8.649  -2.808   3.934 1.00 . A A . 118 LEU N    1 1 
        1  1887 1 1 118 LEU O    O    5.228  -3.663   4.392 1.00 . A A . 118 LEU O    1 1 
        1  1888 1 1 119 LEU C    C    5.050  -4.249   1.187 1.00 . A A . 119 LEU C    1 1 
        1  1889 1 1 119 LEU CA   C    5.018  -2.792   1.705 1.00 . A A . 119 LEU CA   1 1 
        1  1890 1 1 119 LEU CB   C    5.103  -1.789   0.529 1.00 . A A . 119 LEU CB   1 1 
        1  1891 1 1 119 LEU CD1  C    5.087   0.628  -0.324 1.00 . A A . 119 LEU CD1  1 1 
        1  1892 1 1 119 LEU CD2  C    3.242  -0.181   1.235 1.00 . A A . 119 LEU CD2  1 1 
        1  1893 1 1 119 LEU CG   C    4.735  -0.308   0.853 1.00 . A A . 119 LEU CG   1 1 
        1  1894 1 1 119 LEU H    H    6.874  -2.000   2.349 1.00 . A A . 119 LEU H    1 1 
        1  1895 1 1 119 LEU HA   H    4.078  -2.633   2.231 1.00 . A A . 119 LEU HA   1 1 
        1  1896 1 1 119 LEU HB2  H    6.119  -1.813   0.142 1.00 . A A . 119 LEU HB2  1 1 
        1  1897 1 1 119 LEU HB3  H    4.440  -2.131  -0.261 1.00 . A A . 119 LEU HB3  1 1 
        1  1898 1 1 119 LEU HD11 H    4.526   0.342  -1.208 1.00 . A A . 119 LEU HD11 1 1 
        1  1899 1 1 119 LEU HD12 H    6.145   0.562  -0.535 1.00 . A A . 119 LEU HD12 1 1 
        1  1900 1 1 119 LEU HD13 H    4.844   1.650  -0.062 1.00 . A A . 119 LEU HD13 1 1 
        1  1901 1 1 119 LEU HD21 H    3.035  -0.800   2.097 1.00 . A A . 119 LEU HD21 1 1 
        1  1902 1 1 119 LEU HD22 H    2.619  -0.499   0.408 1.00 . A A . 119 LEU HD22 1 1 
        1  1903 1 1 119 LEU HD23 H    3.015   0.850   1.476 1.00 . A A . 119 LEU HD23 1 1 
        1  1904 1 1 119 LEU HG   H    5.321   0.019   1.705 1.00 . A A . 119 LEU HG   1 1 
        1  1905 1 1 119 LEU N    N    6.117  -2.534   2.655 1.00 . A A . 119 LEU N    1 1 
        1  1906 1 1 119 LEU O    O    4.003  -4.871   1.026 1.00 . A A . 119 LEU O    1 1 
        1  1907 1 1 120 MET C    C    5.989  -7.215   1.528 1.00 . A A . 120 MET C    1 1 
        1  1908 1 1 120 MET CA   C    6.460  -6.180   0.472 1.00 . A A . 120 MET CA   1 1 
        1  1909 1 1 120 MET CB   C    7.956  -6.402   0.130 1.00 . A A . 120 MET CB   1 1 
        1  1910 1 1 120 MET CE   C    6.185  -8.800  -2.027 1.00 . A A . 120 MET CE   1 1 
        1  1911 1 1 120 MET CG   C    8.317  -7.752  -0.515 1.00 . A A . 120 MET CG   1 1 
        1  1912 1 1 120 MET H    H    7.061  -4.227   1.043 1.00 . A A . 120 MET H    1 1 
        1  1913 1 1 120 MET HA   H    5.873  -6.315  -0.431 1.00 . A A . 120 MET HA   1 1 
        1  1914 1 1 120 MET HB2  H    8.266  -5.623  -0.557 1.00 . A A . 120 MET HB2  1 1 
        1  1915 1 1 120 MET HB3  H    8.537  -6.296   1.041 1.00 . A A . 120 MET HB3  1 1 
        1  1916 1 1 120 MET HE1  H    6.349  -9.725  -1.493 1.00 . A A . 120 MET HE1  1 1 
        1  1917 1 1 120 MET HE2  H    5.768  -9.013  -3.000 1.00 . A A . 120 MET HE2  1 1 
        1  1918 1 1 120 MET HE3  H    5.499  -8.178  -1.468 1.00 . A A . 120 MET HE3  1 1 
        1  1919 1 1 120 MET HG2  H    9.391  -7.854  -0.520 1.00 . A A . 120 MET HG2  1 1 
        1  1920 1 1 120 MET HG3  H    7.892  -8.546   0.084 1.00 . A A . 120 MET HG3  1 1 
        1  1921 1 1 120 MET N    N    6.261  -4.784   0.938 1.00 . A A . 120 MET N    1 1 
        1  1922 1 1 120 MET O    O    5.524  -8.301   1.178 1.00 . A A . 120 MET O    1 1 
        1  1923 1 1 120 MET SD   S    7.742  -7.937  -2.223 1.00 . A A . 120 MET SD   1 1 
        1  1924 1 1 121 THR C    C    4.102  -7.407   4.188 1.00 . A A . 121 THR C    1 1 
        1  1925 1 1 121 THR CA   C    5.591  -7.727   3.909 1.00 . A A . 121 THR CA   1 1 
        1  1926 1 1 121 THR CB   C    6.431  -7.631   5.220 1.00 . A A . 121 THR CB   1 1 
        1  1927 1 1 121 THR CG2  C    6.474  -6.221   5.822 1.00 . A A . 121 THR CG2  1 1 
        1  1928 1 1 121 THR H    H    6.693  -6.101   3.042 1.00 . A A . 121 THR H    1 1 
        1  1929 1 1 121 THR HA   H    5.646  -8.762   3.574 1.00 . A A . 121 THR HA   1 1 
        1  1930 1 1 121 THR HB   H    7.445  -7.933   4.977 1.00 . A A . 121 THR HB   1 1 
        1  1931 1 1 121 THR HG1  H    6.448  -9.338   6.207 1.00 . A A . 121 THR HG1  1 1 
        1  1932 1 1 121 THR HG21 H    5.472  -5.897   6.078 1.00 . A A . 121 THR HG21 1 1 
        1  1933 1 1 121 THR HG22 H    6.900  -5.530   5.108 1.00 . A A . 121 THR HG22 1 1 
        1  1934 1 1 121 THR HG23 H    7.084  -6.229   6.716 1.00 . A A . 121 THR HG23 1 1 
        1  1935 1 1 121 THR N    N    6.148  -6.889   2.820 1.00 . A A . 121 THR N    1 1 
        1  1936 1 1 121 THR O    O    3.319  -8.312   4.511 1.00 . A A . 121 THR O    1 1 
        1  1937 1 1 121 THR OG1  O    5.914  -8.535   6.201 1.00 . A A . 121 THR OG1  1 1 
        1  1938 1 1 122 GLU C    C    1.347  -6.423   3.259 1.00 . A A . 122 GLU C    1 1 
        1  1939 1 1 122 GLU CA   C    2.310  -5.663   4.193 1.00 . A A . 122 GLU CA   1 1 
        1  1940 1 1 122 GLU CB   C    2.208  -4.131   3.947 1.00 . A A . 122 GLU CB   1 1 
        1  1941 1 1 122 GLU CD   C    0.210  -3.657   5.565 1.00 . A A . 122 GLU CD   1 1 
        1  1942 1 1 122 GLU CG   C    0.807  -3.504   4.150 1.00 . A A . 122 GLU CG   1 1 
        1  1943 1 1 122 GLU H    H    4.396  -5.455   3.788 1.00 . A A . 122 GLU H    1 1 
        1  1944 1 1 122 GLU HA   H    2.027  -5.868   5.223 1.00 . A A . 122 GLU HA   1 1 
        1  1945 1 1 122 GLU HB2  H    2.896  -3.632   4.621 1.00 . A A . 122 GLU HB2  1 1 
        1  1946 1 1 122 GLU HB3  H    2.527  -3.924   2.929 1.00 . A A . 122 GLU HB3  1 1 
        1  1947 1 1 122 GLU HG2  H    0.874  -2.445   3.931 1.00 . A A . 122 GLU HG2  1 1 
        1  1948 1 1 122 GLU HG3  H    0.126  -3.960   3.434 1.00 . A A . 122 GLU HG3  1 1 
        1  1949 1 1 122 GLU N    N    3.713  -6.123   4.020 1.00 . A A . 122 GLU N    1 1 
        1  1950 1 1 122 GLU O    O    0.275  -6.862   3.693 1.00 . A A . 122 GLU O    1 1 
        1  1951 1 1 122 GLU OE1  O   -1.032  -3.581   5.698 1.00 . A A . 122 GLU OE1  1 1 
        1  1952 1 1 122 GLU OE2  O    0.968  -3.843   6.548 1.00 . A A . 122 GLU OE2  1 1 
        1  1953 1 1 123 VAL C    C    0.804  -8.870   1.475 1.00 . A A . 123 VAL C    1 1 
        1  1954 1 1 123 VAL CA   C    0.987  -7.403   1.008 1.00 . A A . 123 VAL CA   1 1 
        1  1955 1 1 123 VAL CB   C    1.593  -7.405  -0.458 1.00 . A A . 123 VAL CB   1 1 
        1  1956 1 1 123 VAL CG1  C    1.767  -5.977  -1.017 1.00 . A A . 123 VAL CG1  1 1 
        1  1957 1 1 123 VAL CG2  C    2.918  -8.194  -0.538 1.00 . A A . 123 VAL CG2  1 1 
        1  1958 1 1 123 VAL H    H    2.613  -6.211   1.702 1.00 . A A . 123 VAL H    1 1 
        1  1959 1 1 123 VAL HA   H    0.000  -6.942   0.952 1.00 . A A . 123 VAL HA   1 1 
        1  1960 1 1 123 VAL HB   H    0.873  -7.912  -1.105 1.00 . A A . 123 VAL HB   1 1 
        1  1961 1 1 123 VAL HG11 H    2.452  -5.424  -0.389 1.00 . A A . 123 VAL HG11 1 1 
        1  1962 1 1 123 VAL HG12 H    0.811  -5.467  -1.036 1.00 . A A . 123 VAL HG12 1 1 
        1  1963 1 1 123 VAL HG13 H    2.165  -6.022  -2.025 1.00 . A A . 123 VAL HG13 1 1 
        1  1964 1 1 123 VAL HG21 H    2.760  -9.217  -0.214 1.00 . A A . 123 VAL HG21 1 1 
        1  1965 1 1 123 VAL HG22 H    3.658  -7.733   0.102 1.00 . A A . 123 VAL HG22 1 1 
        1  1966 1 1 123 VAL HG23 H    3.287  -8.198  -1.558 1.00 . A A . 123 VAL HG23 1 1 
        1  1967 1 1 123 VAL N    N    1.767  -6.615   1.984 1.00 . A A . 123 VAL N    1 1 
        1  1968 1 1 123 VAL O    O   -0.186  -9.489   1.120 1.00 . A A . 123 VAL O    1 1 
        1  1969 1 1 124 MET C    C    0.730 -10.969   3.965 1.00 . A A . 124 MET C    1 1 
        1  1970 1 1 124 MET CA   C    1.702 -10.820   2.765 1.00 . A A . 124 MET CA   1 1 
        1  1971 1 1 124 MET CB   C    3.117 -11.352   3.133 1.00 . A A . 124 MET CB   1 1 
        1  1972 1 1 124 MET CE   C    6.328 -11.380   3.689 1.00 . A A . 124 MET CE   1 1 
        1  1973 1 1 124 MET CG   C    4.110 -11.379   1.955 1.00 . A A . 124 MET CG   1 1 
        1  1974 1 1 124 MET H    H    2.492  -8.832   2.610 1.00 . A A . 124 MET H    1 1 
        1  1975 1 1 124 MET HA   H    1.316 -11.424   1.943 1.00 . A A . 124 MET HA   1 1 
        1  1976 1 1 124 MET HB2  H    3.538 -10.730   3.916 1.00 . A A . 124 MET HB2  1 1 
        1  1977 1 1 124 MET HB3  H    3.024 -12.366   3.512 1.00 . A A . 124 MET HB3  1 1 
        1  1978 1 1 124 MET HE1  H    5.628 -11.371   4.512 1.00 . A A . 124 MET HE1  1 1 
        1  1979 1 1 124 MET HE2  H    6.533 -10.365   3.379 1.00 . A A . 124 MET HE2  1 1 
        1  1980 1 1 124 MET HE3  H    7.246 -11.850   4.005 1.00 . A A . 124 MET HE3  1 1 
        1  1981 1 1 124 MET HG2  H    3.633 -11.849   1.107 1.00 . A A . 124 MET HG2  1 1 
        1  1982 1 1 124 MET HG3  H    4.375 -10.361   1.693 1.00 . A A . 124 MET HG3  1 1 
        1  1983 1 1 124 MET N    N    1.754  -9.409   2.293 1.00 . A A . 124 MET N    1 1 
        1  1984 1 1 124 MET O    O    0.023 -11.974   4.074 1.00 . A A . 124 MET O    1 1 
        1  1985 1 1 124 MET SD   S    5.630 -12.299   2.314 1.00 . A A . 124 MET SD   1 1 
        1  1986 1 1 125 LYS C    C   -1.733  -9.697   5.416 1.00 . A A . 125 LYS C    1 1 
        1  1987 1 1 125 LYS CA   C   -0.293  -9.875   5.960 1.00 . A A . 125 LYS CA   1 1 
        1  1988 1 1 125 LYS CB   C    0.071  -8.718   6.929 1.00 . A A . 125 LYS CB   1 1 
        1  1989 1 1 125 LYS CD   C    1.431  -9.888   8.861 1.00 . A A . 125 LYS CD   1 1 
        1  1990 1 1 125 LYS CE   C    1.532 -11.367   8.415 1.00 . A A . 125 LYS CE   1 1 
        1  1991 1 1 125 LYS CG   C    1.428  -8.853   7.686 1.00 . A A . 125 LYS CG   1 1 
        1  1992 1 1 125 LYS H    H    1.358  -9.234   4.760 1.00 . A A . 125 LYS H    1 1 
        1  1993 1 1 125 LYS HA   H   -0.250 -10.811   6.506 1.00 . A A . 125 LYS HA   1 1 
        1  1994 1 1 125 LYS HB2  H    0.103  -7.796   6.355 1.00 . A A . 125 LYS HB2  1 1 
        1  1995 1 1 125 LYS HB3  H   -0.718  -8.624   7.670 1.00 . A A . 125 LYS HB3  1 1 
        1  1996 1 1 125 LYS HD2  H    2.276  -9.673   9.505 1.00 . A A . 125 LYS HD2  1 1 
        1  1997 1 1 125 LYS HD3  H    0.520  -9.760   9.438 1.00 . A A . 125 LYS HD3  1 1 
        1  1998 1 1 125 LYS HE2  H    0.657 -11.625   7.837 1.00 . A A . 125 LYS HE2  1 1 
        1  1999 1 1 125 LYS HE3  H    2.414 -11.493   7.799 1.00 . A A . 125 LYS HE3  1 1 
        1  2000 1 1 125 LYS HG2  H    2.193  -9.139   6.975 1.00 . A A . 125 LYS HG2  1 1 
        1  2001 1 1 125 LYS HG3  H    1.686  -7.877   8.090 1.00 . A A . 125 LYS HG3  1 1 
        1  2002 1 1 125 LYS HZ1  H    2.460 -12.089  10.131 1.00 . A A . 125 LYS HZ1  1 1 
        1  2003 1 1 125 LYS HZ2  H    1.693 -13.282   9.216 1.00 . A A . 125 LYS HZ2  1 1 
        1  2004 1 1 125 LYS HZ3  H    0.777 -12.219  10.157 1.00 . A A . 125 LYS HZ3  1 1 
        1  2005 1 1 125 LYS N    N    0.697  -9.953   4.851 1.00 . A A . 125 LYS N    1 1 
        1  2006 1 1 125 LYS NZ   N    1.622 -12.302   9.560 1.00 . A A . 125 LYS NZ   1 1 
        1  2007 1 1 125 LYS O    O   -2.712 -10.178   6.007 1.00 . A A . 125 LYS O    1 1 
        1  2008 1 1 126 LEU C    C   -3.449 -10.128   2.742 1.00 . A A . 126 LEU C    1 1 
        1  2009 1 1 126 LEU CA   C   -3.093  -8.850   3.529 1.00 . A A . 126 LEU CA   1 1 
        1  2010 1 1 126 LEU CB   C   -2.981  -7.628   2.600 1.00 . A A . 126 LEU CB   1 1 
        1  2011 1 1 126 LEU CD1  C   -2.427  -5.126   2.493 1.00 . A A . 126 LEU CD1  1 1 
        1  2012 1 1 126 LEU CD2  C   -4.525  -5.894   3.693 1.00 . A A . 126 LEU CD2  1 1 
        1  2013 1 1 126 LEU CG   C   -3.062  -6.246   3.323 1.00 . A A . 126 LEU CG   1 1 
        1  2014 1 1 126 LEU H    H   -1.020  -8.613   3.899 1.00 . A A . 126 LEU H    1 1 
        1  2015 1 1 126 LEU HA   H   -3.884  -8.661   4.254 1.00 . A A . 126 LEU HA   1 1 
        1  2016 1 1 126 LEU HB2  H   -2.033  -7.696   2.069 1.00 . A A . 126 LEU HB2  1 1 
        1  2017 1 1 126 LEU HB3  H   -3.778  -7.673   1.863 1.00 . A A . 126 LEU HB3  1 1 
        1  2018 1 1 126 LEU HD11 H   -1.389  -5.366   2.293 1.00 . A A . 126 LEU HD11 1 1 
        1  2019 1 1 126 LEU HD12 H   -2.471  -4.195   3.044 1.00 . A A . 126 LEU HD12 1 1 
        1  2020 1 1 126 LEU HD13 H   -2.955  -5.013   1.554 1.00 . A A . 126 LEU HD13 1 1 
        1  2021 1 1 126 LEU HD21 H   -4.937  -6.668   4.327 1.00 . A A . 126 LEU HD21 1 1 
        1  2022 1 1 126 LEU HD22 H   -5.124  -5.812   2.794 1.00 . A A . 126 LEU HD22 1 1 
        1  2023 1 1 126 LEU HD23 H   -4.550  -4.950   4.225 1.00 . A A . 126 LEU HD23 1 1 
        1  2024 1 1 126 LEU HG   H   -2.502  -6.312   4.239 1.00 . A A . 126 LEU HG   1 1 
        1  2025 1 1 126 LEU N    N   -1.834  -9.015   4.271 1.00 . A A . 126 LEU N    1 1 
        1  2026 1 1 126 LEU O    O   -4.610 -10.452   2.620 1.00 . A A . 126 LEU O    1 1 
        1  2027 1 1 127 GLN C    C   -3.080 -13.208   2.684 1.00 . A A . 127 GLN C    1 1 
        1  2028 1 1 127 GLN CA   C   -2.625 -12.196   1.612 1.00 . A A . 127 GLN CA   1 1 
        1  2029 1 1 127 GLN CB   C   -1.316 -12.684   0.914 1.00 . A A . 127 GLN CB   1 1 
        1  2030 1 1 127 GLN CD   C   -2.030 -12.422  -1.540 1.00 . A A . 127 GLN CD   1 1 
        1  2031 1 1 127 GLN CG   C   -1.027 -12.021  -0.453 1.00 . A A . 127 GLN CG   1 1 
        1  2032 1 1 127 GLN H    H   -1.540 -10.450   2.202 1.00 . A A . 127 GLN H    1 1 
        1  2033 1 1 127 GLN HA   H   -3.411 -12.117   0.865 1.00 . A A . 127 GLN HA   1 1 
        1  2034 1 1 127 GLN HB2  H   -0.477 -12.478   1.571 1.00 . A A . 127 GLN HB2  1 1 
        1  2035 1 1 127 GLN HB3  H   -1.369 -13.761   0.760 1.00 . A A . 127 GLN HB3  1 1 
        1  2036 1 1 127 GLN HE21 H   -3.315 -11.058  -0.938 1.00 . A A . 127 GLN HE21 1 1 
        1  2037 1 1 127 GLN HE22 H   -3.803 -12.005  -2.293 1.00 . A A . 127 GLN HE22 1 1 
        1  2038 1 1 127 GLN HG2  H   -1.055 -10.943  -0.335 1.00 . A A . 127 GLN HG2  1 1 
        1  2039 1 1 127 GLN HG3  H   -0.030 -12.309  -0.776 1.00 . A A . 127 GLN HG3  1 1 
        1  2040 1 1 127 GLN N    N   -2.435 -10.842   2.207 1.00 . A A . 127 GLN N    1 1 
        1  2041 1 1 127 GLN NE2  N   -3.163 -11.764  -1.594 1.00 . A A . 127 GLN NE2  1 1 
        1  2042 1 1 127 GLN O    O   -3.832 -14.142   2.391 1.00 . A A . 127 GLN O    1 1 
        1  2043 1 1 127 GLN OE1  O   -1.810 -13.353  -2.293 1.00 . A A . 127 GLN OE1  1 1 
        1  2044 1 1 128 LYS C    C   -4.500 -13.483   5.481 1.00 . A A . 128 LYS C    1 1 
        1  2045 1 1 128 LYS CA   C   -3.029 -13.788   5.089 1.00 . A A . 128 LYS CA   1 1 
        1  2046 1 1 128 LYS CB   C   -2.064 -13.505   6.273 1.00 . A A . 128 LYS CB   1 1 
        1  2047 1 1 128 LYS CD   C   -2.082 -15.880   7.235 1.00 . A A . 128 LYS CD   1 1 
        1  2048 1 1 128 LYS CE   C   -2.385 -16.755   8.456 1.00 . A A . 128 LYS CE   1 1 
        1  2049 1 1 128 LYS CG   C   -2.301 -14.377   7.517 1.00 . A A . 128 LYS CG   1 1 
        1  2050 1 1 128 LYS H    H   -2.030 -12.222   4.079 1.00 . A A . 128 LYS H    1 1 
        1  2051 1 1 128 LYS HA   H   -2.947 -14.838   4.811 1.00 . A A . 128 LYS HA   1 1 
        1  2052 1 1 128 LYS HB2  H   -1.043 -13.664   5.937 1.00 . A A . 128 LYS HB2  1 1 
        1  2053 1 1 128 LYS HB3  H   -2.165 -12.463   6.564 1.00 . A A . 128 LYS HB3  1 1 
        1  2054 1 1 128 LYS HD2  H   -2.732 -16.185   6.421 1.00 . A A . 128 LYS HD2  1 1 
        1  2055 1 1 128 LYS HD3  H   -1.049 -16.035   6.938 1.00 . A A . 128 LYS HD3  1 1 
        1  2056 1 1 128 LYS HE2  H   -2.232 -17.793   8.194 1.00 . A A . 128 LYS HE2  1 1 
        1  2057 1 1 128 LYS HE3  H   -1.709 -16.487   9.261 1.00 . A A . 128 LYS HE3  1 1 
        1  2058 1 1 128 LYS HG2  H   -1.617 -14.064   8.300 1.00 . A A . 128 LYS HG2  1 1 
        1  2059 1 1 128 LYS HG3  H   -3.321 -14.225   7.857 1.00 . A A . 128 LYS HG3  1 1 
        1  2060 1 1 128 LYS HZ1  H   -4.446 -16.689   8.138 1.00 . A A . 128 LYS HZ1  1 1 
        1  2061 1 1 128 LYS HZ2  H   -3.914 -15.646   9.355 1.00 . A A . 128 LYS HZ2  1 1 
        1  2062 1 1 128 LYS HZ3  H   -4.009 -17.307   9.646 1.00 . A A . 128 LYS HZ3  1 1 
        1  2063 1 1 128 LYS N    N   -2.632 -12.982   3.928 1.00 . A A . 128 LYS N    1 1 
        1  2064 1 1 128 LYS NZ   N   -3.784 -16.585   8.930 1.00 . A A . 128 LYS NZ   1 1 
        1  2065 1 1 128 LYS O    O   -5.292 -14.397   5.719 1.00 . A A . 128 LYS O    1 1 
        1  2066 1 1 129 LYS C    C   -7.247 -12.106   4.715 1.00 . A A . 129 LYS C    1 1 
        1  2067 1 1 129 LYS CA   C   -6.238 -11.749   5.851 1.00 . A A . 129 LYS CA   1 1 
        1  2068 1 1 129 LYS CB   C   -6.261 -10.228   6.187 1.00 . A A . 129 LYS CB   1 1 
        1  2069 1 1 129 LYS CD   C   -8.248 -10.503   7.823 1.00 . A A . 129 LYS CD   1 1 
        1  2070 1 1 129 LYS CE   C   -9.642 -10.011   8.238 1.00 . A A . 129 LYS CE   1 1 
        1  2071 1 1 129 LYS CG   C   -7.637  -9.685   6.655 1.00 . A A . 129 LYS CG   1 1 
        1  2072 1 1 129 LYS H    H   -4.170 -11.499   5.375 1.00 . A A . 129 LYS H    1 1 
        1  2073 1 1 129 LYS HA   H   -6.538 -12.295   6.745 1.00 . A A . 129 LYS HA   1 1 
        1  2074 1 1 129 LYS HB2  H   -5.541 -10.040   6.975 1.00 . A A . 129 LYS HB2  1 1 
        1  2075 1 1 129 LYS HB3  H   -5.957  -9.670   5.306 1.00 . A A . 129 LYS HB3  1 1 
        1  2076 1 1 129 LYS HD2  H   -8.335 -11.538   7.514 1.00 . A A . 129 LYS HD2  1 1 
        1  2077 1 1 129 LYS HD3  H   -7.585 -10.446   8.681 1.00 . A A . 129 LYS HD3  1 1 
        1  2078 1 1 129 LYS HE2  H   -9.558  -9.031   8.693 1.00 . A A . 129 LYS HE2  1 1 
        1  2079 1 1 129 LYS HE3  H  -10.275  -9.944   7.361 1.00 . A A . 129 LYS HE3  1 1 
        1  2080 1 1 129 LYS HG2  H   -7.514  -8.656   6.977 1.00 . A A . 129 LYS HG2  1 1 
        1  2081 1 1 129 LYS HG3  H   -8.323  -9.709   5.812 1.00 . A A . 129 LYS HG3  1 1 
        1  2082 1 1 129 LYS HZ1  H   -9.736 -10.960  10.099 1.00 . A A . 129 LYS HZ1  1 1 
        1  2083 1 1 129 LYS HZ2  H  -10.320 -11.898   8.819 1.00 . A A . 129 LYS HZ2  1 1 
        1  2084 1 1 129 LYS HZ3  H  -11.248 -10.619   9.421 1.00 . A A . 129 LYS HZ3  1 1 
        1  2085 1 1 129 LYS N    N   -4.858 -12.185   5.529 1.00 . A A . 129 LYS N    1 1 
        1  2086 1 1 129 LYS NZ   N  -10.281 -10.936   9.212 1.00 . A A . 129 LYS NZ   1 1 
        1  2087 1 1 129 LYS O    O   -8.388 -12.477   4.993 1.00 . A A . 129 LYS O    1 1 
        1  2088 1 1 130 VAL C    C   -7.848 -13.953   2.238 1.00 . A A . 130 VAL C    1 1 
        1  2089 1 1 130 VAL CA   C   -7.638 -12.416   2.279 1.00 . A A . 130 VAL CA   1 1 
        1  2090 1 1 130 VAL CB   C   -7.007 -11.865   0.928 1.00 . A A . 130 VAL CB   1 1 
        1  2091 1 1 130 VAL CG1  C   -7.642 -12.485  -0.346 1.00 . A A . 130 VAL CG1  1 1 
        1  2092 1 1 130 VAL CG2  C   -7.117 -10.314   0.870 1.00 . A A . 130 VAL CG2  1 1 
        1  2093 1 1 130 VAL H    H   -5.882 -11.777   3.287 1.00 . A A . 130 VAL H    1 1 
        1  2094 1 1 130 VAL HA   H   -8.614 -11.947   2.412 1.00 . A A . 130 VAL HA   1 1 
        1  2095 1 1 130 VAL HB   H   -5.949 -12.119   0.929 1.00 . A A . 130 VAL HB   1 1 
        1  2096 1 1 130 VAL HG11 H   -7.135 -12.109  -1.227 1.00 . A A . 130 VAL HG11 1 1 
        1  2097 1 1 130 VAL HG12 H   -8.690 -12.214  -0.403 1.00 . A A . 130 VAL HG12 1 1 
        1  2098 1 1 130 VAL HG13 H   -7.553 -13.563  -0.315 1.00 . A A . 130 VAL HG13 1 1 
        1  2099 1 1 130 VAL HG21 H   -6.616  -9.876   1.726 1.00 . A A . 130 VAL HG21 1 1 
        1  2100 1 1 130 VAL HG22 H   -8.158 -10.020   0.878 1.00 . A A . 130 VAL HG22 1 1 
        1  2101 1 1 130 VAL HG23 H   -6.651  -9.946  -0.038 1.00 . A A . 130 VAL HG23 1 1 
        1  2102 1 1 130 VAL N    N   -6.804 -12.044   3.449 1.00 . A A . 130 VAL N    1 1 
        1  2103 1 1 130 VAL O    O   -8.956 -14.419   1.962 1.00 . A A . 130 VAL O    1 1 
        1  2104 1 1 131 GLN C    C   -7.806 -16.627   3.870 1.00 . A A . 131 GLN C    1 1 
        1  2105 1 1 131 GLN CA   C   -6.935 -16.221   2.647 1.00 . A A . 131 GLN CA   1 1 
        1  2106 1 1 131 GLN CB   C   -5.562 -16.960   2.678 1.00 . A A . 131 GLN CB   1 1 
        1  2107 1 1 131 GLN CD   C   -3.535 -17.748   4.086 1.00 . A A . 131 GLN CD   1 1 
        1  2108 1 1 131 GLN CG   C   -4.873 -17.015   4.058 1.00 . A A . 131 GLN CG   1 1 
        1  2109 1 1 131 GLN H    H   -5.932 -14.331   2.762 1.00 . A A . 131 GLN H    1 1 
        1  2110 1 1 131 GLN HA   H   -7.462 -16.530   1.747 1.00 . A A . 131 GLN HA   1 1 
        1  2111 1 1 131 GLN HB2  H   -5.711 -17.982   2.336 1.00 . A A . 131 GLN HB2  1 1 
        1  2112 1 1 131 GLN HB3  H   -4.896 -16.466   1.982 1.00 . A A . 131 GLN HB3  1 1 
        1  2113 1 1 131 GLN HE21 H   -3.857 -18.341   5.951 1.00 . A A . 131 GLN HE21 1 1 
        1  2114 1 1 131 GLN HE22 H   -2.368 -18.848   5.245 1.00 . A A . 131 GLN HE22 1 1 
        1  2115 1 1 131 GLN HG2  H   -4.706 -16.006   4.394 1.00 . A A . 131 GLN HG2  1 1 
        1  2116 1 1 131 GLN HG3  H   -5.548 -17.502   4.757 1.00 . A A . 131 GLN HG3  1 1 
        1  2117 1 1 131 GLN N    N   -6.799 -14.743   2.569 1.00 . A A . 131 GLN N    1 1 
        1  2118 1 1 131 GLN NE2  N   -3.221 -18.375   5.207 1.00 . A A . 131 GLN NE2  1 1 
        1  2119 1 1 131 GLN O    O   -8.528 -17.626   3.812 1.00 . A A . 131 GLN O    1 1 
        1  2120 1 1 131 GLN OE1  O   -2.789 -17.753   3.115 1.00 . A A . 131 GLN OE1  1 1 
        1  2121 1 1 132 ASP C    C  -10.060 -15.898   5.877 1.00 . A A . 132 ASP C    1 1 
        1  2122 1 1 132 ASP CA   C   -8.544 -16.004   6.186 1.00 . A A . 132 ASP CA   1 1 
        1  2123 1 1 132 ASP CB   C   -8.101 -14.919   7.208 1.00 . A A . 132 ASP CB   1 1 
        1  2124 1 1 132 ASP CG   C   -8.809 -14.982   8.568 1.00 . A A . 132 ASP CG   1 1 
        1  2125 1 1 132 ASP H    H   -7.129 -15.049   4.949 1.00 . A A . 132 ASP H    1 1 
        1  2126 1 1 132 ASP HA   H   -8.325 -16.987   6.590 1.00 . A A . 132 ASP HA   1 1 
        1  2127 1 1 132 ASP HB2  H   -7.032 -15.021   7.380 1.00 . A A . 132 ASP HB2  1 1 
        1  2128 1 1 132 ASP HB3  H   -8.273 -13.937   6.769 1.00 . A A . 132 ASP HB3  1 1 
        1  2129 1 1 132 ASP N    N   -7.739 -15.818   4.958 1.00 . A A . 132 ASP N    1 1 
        1  2130 1 1 132 ASP O    O  -10.884 -16.644   6.422 1.00 . A A . 132 ASP O    1 1 
        1  2131 1 1 132 ASP OD1  O   -8.421 -15.818   9.412 1.00 . A A . 132 ASP OD1  1 1 
        1  2132 1 1 132 ASP OD2  O   -9.734 -14.176   8.814 1.00 . A A . 132 ASP OD2  1 1 
        1  2133 1 1 133 LEU C    C  -12.304 -15.585   3.458 1.00 . A A . 133 LEU C    1 1 
        1  2134 1 1 133 LEU CA   C  -11.791 -14.672   4.584 1.00 . A A . 133 LEU CA   1 1 
        1  2135 1 1 133 LEU CB   C  -11.953 -13.180   4.208 1.00 . A A . 133 LEU CB   1 1 
        1  2136 1 1 133 LEU CD1  C  -12.047 -10.755   5.010 1.00 . A A . 133 LEU CD1  1 1 
        1  2137 1 1 133 LEU CD2  C  -11.963 -12.635   6.721 1.00 . A A . 133 LEU CD2  1 1 
        1  2138 1 1 133 LEU CG   C  -11.535 -12.163   5.317 1.00 . A A . 133 LEU CG   1 1 
        1  2139 1 1 133 LEU H    H   -9.671 -14.506   4.494 1.00 . A A . 133 LEU H    1 1 
        1  2140 1 1 133 LEU HA   H  -12.408 -14.858   5.463 1.00 . A A . 133 LEU HA   1 1 
        1  2141 1 1 133 LEU HB2  H  -11.359 -12.983   3.319 1.00 . A A . 133 LEU HB2  1 1 
        1  2142 1 1 133 LEU HB3  H  -12.997 -13.001   3.962 1.00 . A A . 133 LEU HB3  1 1 
        1  2143 1 1 133 LEU HD11 H  -11.638 -10.421   4.066 1.00 . A A . 133 LEU HD11 1 1 
        1  2144 1 1 133 LEU HD12 H  -11.731 -10.073   5.789 1.00 . A A . 133 LEU HD12 1 1 
        1  2145 1 1 133 LEU HD13 H  -13.128 -10.757   4.951 1.00 . A A . 133 LEU HD13 1 1 
        1  2146 1 1 133 LEU HD21 H  -11.714 -11.879   7.453 1.00 . A A . 133 LEU HD21 1 1 
        1  2147 1 1 133 LEU HD22 H  -11.426 -13.546   6.964 1.00 . A A . 133 LEU HD22 1 1 
        1  2148 1 1 133 LEU HD23 H  -13.029 -12.826   6.742 1.00 . A A . 133 LEU HD23 1 1 
        1  2149 1 1 133 LEU HG   H  -10.453 -12.099   5.325 1.00 . A A . 133 LEU HG   1 1 
        1  2150 1 1 133 LEU N    N  -10.397 -14.970   4.961 1.00 . A A . 133 LEU N    1 1 
        1  2151 1 1 133 LEU O    O  -13.484 -15.926   3.442 1.00 . A A . 133 LEU O    1 1 
        1  2152 1 1 134 THR C    C  -11.935 -18.372   2.007 1.00 . A A . 134 THR C    1 1 
        1  2153 1 1 134 THR CA   C  -11.808 -16.938   1.441 1.00 . A A . 134 THR CA   1 1 
        1  2154 1 1 134 THR CB   C  -10.830 -16.929   0.211 1.00 . A A . 134 THR CB   1 1 
        1  2155 1 1 134 THR CG2  C   -9.476 -17.591   0.505 1.00 . A A . 134 THR CG2  1 1 
        1  2156 1 1 134 THR H    H  -10.517 -15.607   2.518 1.00 . A A . 134 THR H    1 1 
        1  2157 1 1 134 THR HA   H  -12.789 -16.633   1.076 1.00 . A A . 134 THR HA   1 1 
        1  2158 1 1 134 THR HB   H  -10.650 -15.896  -0.073 1.00 . A A . 134 THR HB   1 1 
        1  2159 1 1 134 THR HG1  H  -10.822 -17.609  -1.645 1.00 . A A . 134 THR HG1  1 1 
        1  2160 1 1 134 THR HG21 H   -9.001 -17.091   1.336 1.00 . A A . 134 THR HG21 1 1 
        1  2161 1 1 134 THR HG22 H   -8.836 -17.518  -0.365 1.00 . A A . 134 THR HG22 1 1 
        1  2162 1 1 134 THR HG23 H   -9.621 -18.636   0.752 1.00 . A A . 134 THR HG23 1 1 
        1  2163 1 1 134 THR N    N  -11.425 -15.977   2.509 1.00 . A A . 134 THR N    1 1 
        1  2164 1 1 134 THR O    O  -12.662 -19.190   1.452 1.00 . A A . 134 THR O    1 1 
        1  2165 1 1 134 THR OG1  O  -11.437 -17.606  -0.903 1.00 . A A . 134 THR OG1  1 1 
        1  2166 1 1 135 ALA C    C  -12.793 -20.132   4.392 1.00 . A A . 135 ALA C    1 1 
        1  2167 1 1 135 ALA CA   C  -11.345 -19.925   3.881 1.00 . A A . 135 ALA CA   1 1 
        1  2168 1 1 135 ALA CB   C  -10.350 -19.922   5.058 1.00 . A A . 135 ALA CB   1 1 
        1  2169 1 1 135 ALA H    H  -10.517 -18.021   3.399 1.00 . A A . 135 ALA H    1 1 
        1  2170 1 1 135 ALA HA   H  -11.082 -20.747   3.221 1.00 . A A . 135 ALA HA   1 1 
        1  2171 1 1 135 ALA HB1  H  -10.600 -19.123   5.746 1.00 . A A . 135 ALA HB1  1 1 
        1  2172 1 1 135 ALA HB2  H   -9.343 -19.761   4.685 1.00 . A A . 135 ALA HB2  1 1 
        1  2173 1 1 135 ALA HB3  H  -10.388 -20.871   5.578 1.00 . A A . 135 ALA HB3  1 1 
        1  2174 1 1 135 ALA N    N  -11.207 -18.661   3.113 1.00 . A A . 135 ALA N    1 1 
        1  2175 1 1 135 ALA O    O  -13.321 -21.254   4.393 1.00 . A A . 135 ALA O    1 1 
        1  2176 1 1 136 LEU C    C  -15.819 -18.876   4.128 1.00 . A A . 136 LEU C    1 1 
        1  2177 1 1 136 LEU CA   C  -14.815 -19.011   5.302 1.00 . A A . 136 LEU CA   1 1 
        1  2178 1 1 136 LEU CB   C  -14.999 -17.869   6.330 1.00 . A A . 136 LEU CB   1 1 
        1  2179 1 1 136 LEU CD1  C  -14.266 -16.660   8.476 1.00 . A A . 136 LEU CD1  1 1 
        1  2180 1 1 136 LEU CD2  C  -13.786 -19.156   8.195 1.00 . A A . 136 LEU CD2  1 1 
        1  2181 1 1 136 LEU CG   C  -13.943 -17.795   7.480 1.00 . A A . 136 LEU CG   1 1 
        1  2182 1 1 136 LEU H    H  -12.947 -18.168   4.735 1.00 . A A . 136 LEU H    1 1 
        1  2183 1 1 136 LEU HA   H  -14.995 -19.960   5.803 1.00 . A A . 136 LEU HA   1 1 
        1  2184 1 1 136 LEU HB2  H  -14.974 -16.925   5.792 1.00 . A A . 136 LEU HB2  1 1 
        1  2185 1 1 136 LEU HB3  H  -15.984 -17.973   6.779 1.00 . A A . 136 LEU HB3  1 1 
        1  2186 1 1 136 LEU HD11 H  -15.234 -16.831   8.932 1.00 . A A . 136 LEU HD11 1 1 
        1  2187 1 1 136 LEU HD12 H  -14.282 -15.715   7.951 1.00 . A A . 136 LEU HD12 1 1 
        1  2188 1 1 136 LEU HD13 H  -13.508 -16.623   9.246 1.00 . A A . 136 LEU HD13 1 1 
        1  2189 1 1 136 LEU HD21 H  -13.075 -19.061   9.005 1.00 . A A . 136 LEU HD21 1 1 
        1  2190 1 1 136 LEU HD22 H  -13.416 -19.890   7.490 1.00 . A A . 136 LEU HD22 1 1 
        1  2191 1 1 136 LEU HD23 H  -14.740 -19.484   8.589 1.00 . A A . 136 LEU HD23 1 1 
        1  2192 1 1 136 LEU HG   H  -12.982 -17.554   7.040 1.00 . A A . 136 LEU HG   1 1 
        1  2193 1 1 136 LEU N    N  -13.427 -19.018   4.798 1.00 . A A . 136 LEU N    1 1 
        1  2194 1 1 136 LEU O    O  -16.867 -19.519   4.113 1.00 . A A . 136 LEU O    1 1 
        1  2195 1 1 137 LEU C    C  -16.201 -19.279   1.081 1.00 . A A . 137 LEU C    1 1 
        1  2196 1 1 137 LEU CA   C  -16.201 -17.908   1.849 1.00 . A A . 137 LEU CA   1 1 
        1  2197 1 1 137 LEU CB   C  -15.550 -16.769   0.982 1.00 . A A . 137 LEU CB   1 1 
        1  2198 1 1 137 LEU CD1  C  -15.706 -14.704  -0.533 1.00 . A A . 137 LEU CD1  1 1 
        1  2199 1 1 137 LEU CD2  C  -17.491 -16.501  -0.709 1.00 . A A . 137 LEU CD2  1 1 
        1  2200 1 1 137 LEU CG   C  -16.510 -15.776   0.234 1.00 . A A . 137 LEU CG   1 1 
        1  2201 1 1 137 LEU H    H  -14.733 -17.417   3.311 1.00 . A A . 137 LEU H    1 1 
        1  2202 1 1 137 LEU HA   H  -17.229 -17.636   2.082 1.00 . A A . 137 LEU HA   1 1 
        1  2203 1 1 137 LEU HB2  H  -14.920 -16.173   1.638 1.00 . A A . 137 LEU HB2  1 1 
        1  2204 1 1 137 LEU HB3  H  -14.898 -17.225   0.243 1.00 . A A . 137 LEU HB3  1 1 
        1  2205 1 1 137 LEU HD11 H  -15.088 -14.150   0.161 1.00 . A A . 137 LEU HD11 1 1 
        1  2206 1 1 137 LEU HD12 H  -16.387 -14.018  -1.021 1.00 . A A . 137 LEU HD12 1 1 
        1  2207 1 1 137 LEU HD13 H  -15.077 -15.174  -1.279 1.00 . A A . 137 LEU HD13 1 1 
        1  2208 1 1 137 LEU HD21 H  -18.100 -17.189  -0.137 1.00 . A A . 137 LEU HD21 1 1 
        1  2209 1 1 137 LEU HD22 H  -16.944 -17.052  -1.465 1.00 . A A . 137 LEU HD22 1 1 
        1  2210 1 1 137 LEU HD23 H  -18.135 -15.776  -1.192 1.00 . A A . 137 LEU HD23 1 1 
        1  2211 1 1 137 LEU HG   H  -17.104 -15.249   0.974 1.00 . A A . 137 LEU HG   1 1 
        1  2212 1 1 137 LEU N    N  -15.472 -18.026   3.144 1.00 . A A . 137 LEU N    1 1 
        1  2213 1 1 137 LEU O    O  -17.013 -19.511   0.187 1.00 . A A . 137 LEU O    1 1 
        1  2214 1 1 138 SER C    C  -16.112 -22.468   1.816 1.00 . A A . 138 SER C    1 1 
        1  2215 1 1 138 SER CA   C  -15.219 -21.559   0.945 1.00 . A A . 138 SER CA   1 1 
        1  2216 1 1 138 SER CB   C  -13.775 -22.093   0.970 1.00 . A A . 138 SER CB   1 1 
        1  2217 1 1 138 SER H    H  -14.536 -19.844   2.020 1.00 . A A . 138 SER H    1 1 
        1  2218 1 1 138 SER HA   H  -15.582 -21.577  -0.080 1.00 . A A . 138 SER HA   1 1 
        1  2219 1 1 138 SER HB2  H  -13.144 -21.459   0.359 1.00 . A A . 138 SER HB2  1 1 
        1  2220 1 1 138 SER HB3  H  -13.402 -22.080   1.988 1.00 . A A . 138 SER HB3  1 1 
        1  2221 1 1 138 SER HG   H  -13.683 -23.399  -0.493 1.00 . A A . 138 SER HG   1 1 
        1  2222 1 1 138 SER N    N  -15.251 -20.159   1.428 1.00 . A A . 138 SER N    1 1 
        1  2223 1 1 138 SER O    O  -16.863 -23.304   1.299 1.00 . A A . 138 SER O    1 1 
        1  2224 1 1 138 SER OG   O  -13.686 -23.418   0.474 1.00 . A A . 138 SER OG   1 1 
        1  2225 1 1 139 SER C    C  -16.960 -22.382   5.460 1.00 . A A . 139 SER C    1 1 
        1  2226 1 1 139 SER CA   C  -16.711 -23.150   4.139 1.00 . A A . 139 SER CA   1 1 
        1  2227 1 1 139 SER CB   C  -15.889 -24.434   4.411 1.00 . A A . 139 SER CB   1 1 
        1  2228 1 1 139 SER H    H  -15.407 -21.595   3.484 1.00 . A A . 139 SER H    1 1 
        1  2229 1 1 139 SER HA   H  -17.672 -23.431   3.712 1.00 . A A . 139 SER HA   1 1 
        1  2230 1 1 139 SER HB2  H  -16.394 -25.040   5.155 1.00 . A A . 139 SER HB2  1 1 
        1  2231 1 1 139 SER HB3  H  -15.803 -25.003   3.494 1.00 . A A . 139 SER HB3  1 1 
        1  2232 1 1 139 SER HG   H  -14.369 -23.207   4.722 1.00 . A A . 139 SER HG   1 1 
        1  2233 1 1 139 SER N    N  -16.001 -22.302   3.152 1.00 . A A . 139 SER N    1 1 
        1  2234 1 1 139 SER O    O  -16.019 -21.902   6.095 1.00 . A A . 139 SER O    1 1 
        1  2235 1 1 139 SER OG   O  -14.572 -24.139   4.881 1.00 . A A . 139 SER OG   1 1 
        1  2236 1 1 140 LYS C    C  -19.212 -22.672   8.127 1.00 . A A . 140 LYS C    1 1 
        1  2237 1 1 140 LYS CA   C  -18.666 -21.622   7.120 1.00 . A A . 140 LYS CA   1 1 
        1  2238 1 1 140 LYS CB   C  -19.755 -20.532   6.835 1.00 . A A . 140 LYS CB   1 1 
        1  2239 1 1 140 LYS CD   C  -20.362 -18.162   5.970 1.00 . A A . 140 LYS CD   1 1 
        1  2240 1 1 140 LYS CE   C  -21.005 -17.554   7.242 1.00 . A A . 140 LYS CE   1 1 
        1  2241 1 1 140 LYS CG   C  -19.240 -19.212   6.233 1.00 . A A . 140 LYS CG   1 1 
        1  2242 1 1 140 LYS H    H  -18.927 -22.662   5.274 1.00 . A A . 140 LYS H    1 1 
        1  2243 1 1 140 LYS HA   H  -17.803 -21.143   7.572 1.00 . A A . 140 LYS HA   1 1 
        1  2244 1 1 140 LYS HB2  H  -20.490 -20.944   6.154 1.00 . A A . 140 LYS HB2  1 1 
        1  2245 1 1 140 LYS HB3  H  -20.260 -20.292   7.769 1.00 . A A . 140 LYS HB3  1 1 
        1  2246 1 1 140 LYS HD2  H  -19.938 -17.351   5.387 1.00 . A A . 140 LYS HD2  1 1 
        1  2247 1 1 140 LYS HD3  H  -21.142 -18.632   5.379 1.00 . A A . 140 LYS HD3  1 1 
        1  2248 1 1 140 LYS HE2  H  -20.222 -17.237   7.917 1.00 . A A . 140 LYS HE2  1 1 
        1  2249 1 1 140 LYS HE3  H  -21.588 -16.685   6.955 1.00 . A A . 140 LYS HE3  1 1 
        1  2250 1 1 140 LYS HG2  H  -18.512 -18.779   6.910 1.00 . A A . 140 LYS HG2  1 1 
        1  2251 1 1 140 LYS HG3  H  -18.748 -19.435   5.291 1.00 . A A . 140 LYS HG3  1 1 
        1  2252 1 1 140 LYS HZ1  H  -22.426 -17.989   8.703 1.00 . A A . 140 LYS HZ1  1 1 
        1  2253 1 1 140 LYS HZ2  H  -21.335 -19.241   8.425 1.00 . A A . 140 LYS HZ2  1 1 
        1  2254 1 1 140 LYS HZ3  H  -22.570 -18.938   7.313 1.00 . A A . 140 LYS HZ3  1 1 
        1  2255 1 1 140 LYS N    N  -18.240 -22.270   5.853 1.00 . A A . 140 LYS N    1 1 
        1  2256 1 1 140 LYS NZ   N  -21.894 -18.496   7.969 1.00 . A A . 140 LYS NZ   1 1 
        1  2257 1 1 140 LYS O    O  -18.969 -23.876   8.003 1.00 . A A . 140 LYS O    1 1 
        1  2258 1 1 141 ASP C    C  -21.937 -23.664   9.548 1.00 . A A . 141 ASP C    1 1 
        1  2259 1 1 141 ASP CA   C  -20.670 -22.963  10.141 1.00 . A A . 141 ASP CA   1 1 
        1  2260 1 1 141 ASP CB   C  -21.072 -22.027  11.316 1.00 . A A . 141 ASP CB   1 1 
        1  2261 1 1 141 ASP CG   C  -21.776 -20.740  10.838 1.00 . A A . 141 ASP CG   1 1 
        1  2262 1 1 141 ASP H    H  -19.912 -21.193   9.257 1.00 . A A . 141 ASP H    1 1 
        1  2263 1 1 141 ASP HA   H  -20.002 -23.729  10.522 1.00 . A A . 141 ASP HA   1 1 
        1  2264 1 1 141 ASP HB2  H  -21.731 -22.561  11.993 1.00 . A A . 141 ASP HB2  1 1 
        1  2265 1 1 141 ASP HB3  H  -20.177 -21.745  11.865 1.00 . A A . 141 ASP HB3  1 1 
        1  2266 1 1 141 ASP N    N  -19.917 -22.165   9.146 1.00 . A A . 141 ASP N    1 1 
        1  2267 1 1 141 ASP O    O  -22.511 -24.546  10.201 1.00 . A A . 141 ASP O    1 1 
        1  2268 1 1 141 ASP OD1  O  -21.075 -19.789  10.420 1.00 . A A . 141 ASP OD1  1 1 
        1  2269 1 1 141 ASP OD2  O  -23.021 -20.674  10.848 1.00 . A A . 141 ASP OD2  1 1 
        1  2270 1 1 142 ASP C    C  -23.533 -25.329   7.452 1.00 . A A . 142 ASP C    1 1 
        1  2271 1 1 142 ASP CA   C  -23.582 -23.774   7.640 1.00 . A A . 142 ASP CA   1 1 
        1  2272 1 1 142 ASP CB   C  -23.738 -23.073   6.259 1.00 . A A . 142 ASP CB   1 1 
        1  2273 1 1 142 ASP CG   C  -23.949 -21.559   6.375 1.00 . A A . 142 ASP CG   1 1 
        1  2274 1 1 142 ASP H    H  -21.866 -22.526   7.895 1.00 . A A . 142 ASP H    1 1 
        1  2275 1 1 142 ASP HA   H  -24.445 -23.517   8.253 1.00 . A A . 142 ASP HA   1 1 
        1  2276 1 1 142 ASP HB2  H  -22.841 -23.251   5.670 1.00 . A A . 142 ASP HB2  1 1 
        1  2277 1 1 142 ASP HB3  H  -24.585 -23.511   5.735 1.00 . A A . 142 ASP HB3  1 1 
        1  2278 1 1 142 ASP N    N  -22.371 -23.240   8.338 1.00 . A A . 142 ASP N    1 1 
        1  2279 1 1 142 ASP O    O  -22.743 -25.808   6.613 1.00 . A A . 142 ASP O    1 1 
        1  2280 1 1 142 ASP OXT  O  -24.289 -26.055   8.138 1.00 . A A . 142 ASP OXT  1 1 
        1  2281 1 1 142 ASP OD1  O  -23.022 -20.853   6.813 1.00 . A A . 142 ASP OD1  1 1 
        1  2282 1 1 142 ASP OD2  O  -25.039 -21.058   6.015 1.00 . A A . 142 ASP OD2  1 1 
        1  2283 2 1   1 GLY C    C   26.803 -20.184 -10.099 1.00 . B B .   1 GLY C    1 1 
        1  2284 2 1   1 GLY CA   C   28.329 -20.150 -10.232 1.00 . B B .   1 GLY CA   1 1 
        1  2285 2 1   1 GLY H1   H   28.499 -21.602 -11.732 1.00 . B B .   1 GLY H1   1 1 
        1  2286 2 1   1 GLY H2   H   28.711 -22.204 -10.167 1.00 . B B .   1 GLY H2   1 1 
        1  2287 2 1   1 GLY H3   H   29.940 -21.306 -10.899 1.00 . B B .   1 GLY H3   1 1 
        1  2288 2 1   1 GLY HA2  H   28.765 -19.989  -9.256 1.00 . B B .   1 GLY HA2  1 1 
        1  2289 2 1   1 GLY HA3  H   28.601 -19.324 -10.875 1.00 . B B .   1 GLY HA3  1 1 
        1  2290 2 1   1 GLY N    N   28.909 -21.402 -10.796 1.00 . B B .   1 GLY N    1 1 
        1  2291 2 1   1 GLY O    O   26.131 -20.983 -10.762 1.00 . B B .   1 GLY O    1 1 
        1  2292 2 1   2 SER C    C   24.107 -18.275 -10.033 1.00 . B B .   2 SER C    1 1 
        1  2293 2 1   2 SER CA   C   24.787 -19.207  -9.001 1.00 . B B .   2 SER CA   1 1 
        1  2294 2 1   2 SER CB   C   24.494 -18.745  -7.546 1.00 . B B .   2 SER CB   1 1 
        1  2295 2 1   2 SER H    H   26.849 -18.717  -8.725 1.00 . B B .   2 SER H    1 1 
        1  2296 2 1   2 SER HA   H   24.365 -20.200  -9.132 1.00 . B B .   2 SER HA   1 1 
        1  2297 2 1   2 SER HB2  H   24.972 -19.425  -6.849 1.00 . B B .   2 SER HB2  1 1 
        1  2298 2 1   2 SER HB3  H   24.898 -17.751  -7.400 1.00 . B B .   2 SER HB3  1 1 
        1  2299 2 1   2 SER HG   H   22.660 -19.459  -7.709 1.00 . B B .   2 SER HG   1 1 
        1  2300 2 1   2 SER N    N   26.250 -19.305  -9.238 1.00 . B B .   2 SER N    1 1 
        1  2301 2 1   2 SER O    O   23.759 -17.124  -9.730 1.00 . B B .   2 SER O    1 1 
        1  2302 2 1   2 SER OG   O   23.094 -18.714  -7.267 1.00 . B B .   2 SER OG   1 1 
        1  2303 2 1   3 ASP C    C   23.599 -16.745 -12.800 1.00 . B B .   3 ASP C    1 1 
        1  2304 2 1   3 ASP CA   C   23.186 -18.193 -12.384 1.00 . B B .   3 ASP CA   1 1 
        1  2305 2 1   3 ASP CB   C   21.693 -18.268 -11.973 1.00 . B B .   3 ASP CB   1 1 
        1  2306 2 1   3 ASP CG   C   20.704 -18.121 -13.141 1.00 . B B .   3 ASP CG   1 1 
        1  2307 2 1   3 ASP H    H   24.538 -19.584 -11.488 1.00 . B B .   3 ASP H    1 1 
        1  2308 2 1   3 ASP HA   H   23.331 -18.827 -13.246 1.00 . B B .   3 ASP HA   1 1 
        1  2309 2 1   3 ASP HB2  H   21.527 -19.218 -11.506 1.00 . B B .   3 ASP HB2  1 1 
        1  2310 2 1   3 ASP HB3  H   21.505 -17.487 -11.240 1.00 . B B .   3 ASP HB3  1 1 
        1  2311 2 1   3 ASP N    N   24.020 -18.775 -11.287 1.00 . B B .   3 ASP N    1 1 
        1  2312 2 1   3 ASP O    O   22.879 -16.065 -13.542 1.00 . B B .   3 ASP O    1 1 
        1  2313 2 1   3 ASP OD1  O   20.879 -18.779 -14.170 1.00 . B B .   3 ASP OD1  1 1 
        1  2314 2 1   3 ASP OD2  O   19.774 -17.304 -13.083 1.00 . B B .   3 ASP OD2  1 1 
        1  2315 2 1   4 TYR C    C   25.528 -14.606 -14.084 1.00 . B B .   4 TYR C    1 1 
        1  2316 2 1   4 TYR CA   C   25.370 -14.973 -12.584 1.00 . B B .   4 TYR CA   1 1 
        1  2317 2 1   4 TYR CB   C   26.742 -14.857 -11.877 1.00 . B B .   4 TYR CB   1 1 
        1  2318 2 1   4 TYR CD1  C   27.398 -15.996  -9.681 1.00 . B B .   4 TYR CD1  1 1 
        1  2319 2 1   4 TYR CD2  C   25.863 -14.164  -9.593 1.00 . B B .   4 TYR CD2  1 1 
        1  2320 2 1   4 TYR CE1  C   27.326 -16.120  -8.306 1.00 . B B .   4 TYR CE1  1 1 
        1  2321 2 1   4 TYR CE2  C   25.788 -14.288  -8.219 1.00 . B B .   4 TYR CE2  1 1 
        1  2322 2 1   4 TYR CG   C   26.669 -15.014 -10.355 1.00 . B B .   4 TYR CG   1 1 
        1  2323 2 1   4 TYR CZ   C   26.520 -15.264  -7.579 1.00 . B B .   4 TYR CZ   1 1 
        1  2324 2 1   4 TYR H    H   25.300 -16.975 -11.822 1.00 . B B .   4 TYR H    1 1 
        1  2325 2 1   4 TYR HA   H   24.690 -14.255 -12.134 1.00 . B B .   4 TYR HA   1 1 
        1  2326 2 1   4 TYR HB2  H   27.406 -15.619 -12.269 1.00 . B B .   4 TYR HB2  1 1 
        1  2327 2 1   4 TYR HB3  H   27.172 -13.881 -12.087 1.00 . B B .   4 TYR HB3  1 1 
        1  2328 2 1   4 TYR HD1  H   28.032 -16.669 -10.252 1.00 . B B .   4 TYR HD1  1 1 
        1  2329 2 1   4 TYR HD2  H   25.286 -13.395 -10.092 1.00 . B B .   4 TYR HD2  1 1 
        1  2330 2 1   4 TYR HE1  H   27.900 -16.888  -7.808 1.00 . B B .   4 TYR HE1  1 1 
        1  2331 2 1   4 TYR HE2  H   25.154 -13.618  -7.650 1.00 . B B .   4 TYR HE2  1 1 
        1  2332 2 1   4 TYR HH   H   25.520 -15.441  -5.937 1.00 . B B .   4 TYR HH   1 1 
        1  2333 2 1   4 TYR N    N   24.790 -16.333 -12.351 1.00 . B B .   4 TYR N    1 1 
        1  2334 2 1   4 TYR O    O   25.629 -13.427 -14.431 1.00 . B B .   4 TYR O    1 1 
        1  2335 2 1   4 TYR OH   O   26.446 -15.390  -6.208 1.00 . B B .   4 TYR OH   1 1 
        1  2336 2 1   5 GLU C    C   24.368 -14.809 -16.992 1.00 . B B .   5 GLU C    1 1 
        1  2337 2 1   5 GLU CA   C   25.647 -15.492 -16.418 1.00 . B B .   5 GLU CA   1 1 
        1  2338 2 1   5 GLU CB   C   25.838 -16.912 -17.027 1.00 . B B .   5 GLU CB   1 1 
        1  2339 2 1   5 GLU CD   C   27.058 -19.174 -16.783 1.00 . B B .   5 GLU CD   1 1 
        1  2340 2 1   5 GLU CG   C   27.077 -17.664 -16.488 1.00 . B B .   5 GLU CG   1 1 
        1  2341 2 1   5 GLU H    H   25.579 -16.537 -14.564 1.00 . B B .   5 GLU H    1 1 
        1  2342 2 1   5 GLU HA   H   26.511 -14.882 -16.657 1.00 . B B .   5 GLU HA   1 1 
        1  2343 2 1   5 GLU HB2  H   24.956 -17.508 -16.812 1.00 . B B .   5 GLU HB2  1 1 
        1  2344 2 1   5 GLU HB3  H   25.939 -16.824 -18.106 1.00 . B B .   5 GLU HB3  1 1 
        1  2345 2 1   5 GLU HG2  H   27.966 -17.225 -16.930 1.00 . B B .   5 GLU HG2  1 1 
        1  2346 2 1   5 GLU HG3  H   27.125 -17.525 -15.412 1.00 . B B .   5 GLU HG3  1 1 
        1  2347 2 1   5 GLU N    N   25.581 -15.633 -14.941 1.00 . B B .   5 GLU N    1 1 
        1  2348 2 1   5 GLU O    O   23.338 -14.747 -16.321 1.00 . B B .   5 GLU O    1 1 
        1  2349 2 1   5 GLU OE1  O   27.826 -19.647 -17.652 1.00 . B B .   5 GLU OE1  1 1 
        1  2350 2 1   5 GLU OE2  O   26.261 -19.897 -16.145 1.00 . B B .   5 GLU OE2  1 1 
        1  2351 2 1   6 ASN C    C   23.056 -14.372 -20.291 1.00 . B B .   6 ASN C    1 1 
        1  2352 2 1   6 ASN CA   C   23.262 -13.688 -18.920 1.00 . B B .   6 ASN CA   1 1 
        1  2353 2 1   6 ASN CB   C   23.428 -12.155 -19.089 1.00 . B B .   6 ASN CB   1 1 
        1  2354 2 1   6 ASN CG   C   22.191 -11.458 -19.663 1.00 . B B .   6 ASN CG   1 1 
        1  2355 2 1   6 ASN H    H   25.311 -14.263 -18.687 1.00 . B B .   6 ASN H    1 1 
        1  2356 2 1   6 ASN HA   H   22.378 -13.876 -18.307 1.00 . B B .   6 ASN HA   1 1 
        1  2357 2 1   6 ASN HB2  H   23.634 -11.713 -18.125 1.00 . B B .   6 ASN HB2  1 1 
        1  2358 2 1   6 ASN HB3  H   24.269 -11.965 -19.747 1.00 . B B .   6 ASN HB3  1 1 
        1  2359 2 1   6 ASN HD21 H   23.324 -10.081 -20.524 1.00 . B B .   6 ASN HD21 1 1 
        1  2360 2 1   6 ASN HD22 H   21.625  -9.914 -20.765 1.00 . B B .   6 ASN HD22 1 1 
        1  2361 2 1   6 ASN N    N   24.442 -14.276 -18.228 1.00 . B B .   6 ASN N    1 1 
        1  2362 2 1   6 ASN ND2  N   22.402 -10.376 -20.390 1.00 . B B .   6 ASN ND2  1 1 
        1  2363 2 1   6 ASN O    O   23.788 -14.102 -21.250 1.00 . B B .   6 ASN O    1 1 
        1  2364 2 1   6 ASN OD1  O   21.055 -11.884 -19.453 1.00 . B B .   6 ASN OD1  1 1 
        1  2365 2 1   7 ASP C    C   20.294 -16.601 -21.471 1.00 . B B .   7 ASP C    1 1 
        1  2366 2 1   7 ASP CA   C   21.736 -16.044 -21.575 1.00 . B B .   7 ASP CA   1 1 
        1  2367 2 1   7 ASP CB   C   22.774 -17.191 -21.750 1.00 . B B .   7 ASP CB   1 1 
        1  2368 2 1   7 ASP CG   C   22.680 -17.933 -23.093 1.00 . B B .   7 ASP CG   1 1 
        1  2369 2 1   7 ASP H    H   21.515 -15.415 -19.557 1.00 . B B .   7 ASP H    1 1 
        1  2370 2 1   7 ASP HA   H   21.789 -15.371 -22.426 1.00 . B B .   7 ASP HA   1 1 
        1  2371 2 1   7 ASP HB2  H   23.771 -16.772 -21.663 1.00 . B B .   7 ASP HB2  1 1 
        1  2372 2 1   7 ASP HB3  H   22.642 -17.908 -20.944 1.00 . B B .   7 ASP HB3  1 1 
        1  2373 2 1   7 ASP N    N   22.059 -15.268 -20.357 1.00 . B B .   7 ASP N    1 1 
        1  2374 2 1   7 ASP O    O   19.745 -16.709 -20.372 1.00 . B B .   7 ASP O    1 1 
        1  2375 2 1   7 ASP OD1  O   22.044 -19.004 -23.157 1.00 . B B .   7 ASP OD1  1 1 
        1  2376 2 1   7 ASP OD2  O   23.253 -17.450 -24.089 1.00 . B B .   7 ASP OD2  1 1 
        1  2377 2 1   8 ASP C    C   18.181 -18.882 -22.004 1.00 . B B .   8 ASP C    1 1 
        1  2378 2 1   8 ASP CA   C   18.313 -17.495 -22.694 1.00 . B B .   8 ASP CA   1 1 
        1  2379 2 1   8 ASP CB   C   17.862 -17.548 -24.176 1.00 . B B .   8 ASP CB   1 1 
        1  2380 2 1   8 ASP CG   C   18.843 -18.315 -25.079 1.00 . B B .   8 ASP CG   1 1 
        1  2381 2 1   8 ASP H    H   20.187 -16.803 -23.461 1.00 . B B .   8 ASP H    1 1 
        1  2382 2 1   8 ASP HA   H   17.663 -16.801 -22.170 1.00 . B B .   8 ASP HA   1 1 
        1  2383 2 1   8 ASP HB2  H   16.883 -18.016 -24.240 1.00 . B B .   8 ASP HB2  1 1 
        1  2384 2 1   8 ASP HB3  H   17.772 -16.532 -24.552 1.00 . B B .   8 ASP HB3  1 1 
        1  2385 2 1   8 ASP N    N   19.692 -16.939 -22.621 1.00 . B B .   8 ASP N    1 1 
        1  2386 2 1   8 ASP O    O   17.150 -19.182 -21.393 1.00 . B B .   8 ASP O    1 1 
        1  2387 2 1   8 ASP OD1  O   19.841 -17.717 -25.537 1.00 . B B .   8 ASP OD1  1 1 
        1  2388 2 1   8 ASP OD2  O   18.631 -19.520 -25.327 1.00 . B B .   8 ASP OD2  1 1 
        1  2389 2 1   9 GLU C    C   19.066 -21.031 -19.919 1.00 . B B .   9 GLU C    1 1 
        1  2390 2 1   9 GLU CA   C   19.308 -21.052 -21.460 1.00 . B B .   9 GLU CA   1 1 
        1  2391 2 1   9 GLU CB   C   20.674 -21.710 -21.789 1.00 . B B .   9 GLU CB   1 1 
        1  2392 2 1   9 GLU CD   C   19.981 -24.208 -21.993 1.00 . B B .   9 GLU CD   1 1 
        1  2393 2 1   9 GLU CG   C   20.876 -23.166 -21.290 1.00 . B B .   9 GLU CG   1 1 
        1  2394 2 1   9 GLU H    H   20.027 -19.382 -22.583 1.00 . B B .   9 GLU H    1 1 
        1  2395 2 1   9 GLU HA   H   18.521 -21.646 -21.913 1.00 . B B .   9 GLU HA   1 1 
        1  2396 2 1   9 GLU HB2  H   20.803 -21.705 -22.864 1.00 . B B .   9 GLU HB2  1 1 
        1  2397 2 1   9 GLU HB3  H   21.459 -21.095 -21.355 1.00 . B B .   9 GLU HB3  1 1 
        1  2398 2 1   9 GLU HG2  H   21.916 -23.438 -21.441 1.00 . B B .   9 GLU HG2  1 1 
        1  2399 2 1   9 GLU HG3  H   20.670 -23.196 -20.223 1.00 . B B .   9 GLU HG3  1 1 
        1  2400 2 1   9 GLU N    N   19.248 -19.696 -22.080 1.00 . B B .   9 GLU N    1 1 
        1  2401 2 1   9 GLU O    O   18.698 -22.057 -19.336 1.00 . B B .   9 GLU O    1 1 
        1  2402 2 1   9 GLU OE1  O   20.466 -24.910 -22.907 1.00 . B B .   9 GLU OE1  1 1 
        1  2403 2 1   9 GLU OE2  O   18.793 -24.337 -21.635 1.00 . B B .   9 GLU OE2  1 1 
        1  2404 2 1  10 CYS C    C   17.608 -20.180 -17.369 1.00 . B B .  10 CYS C    1 1 
        1  2405 2 1  10 CYS CA   C   18.966 -19.591 -17.842 1.00 . B B .  10 CYS CA   1 1 
        1  2406 2 1  10 CYS CB   C   18.939 -18.069 -17.617 1.00 . B B .  10 CYS CB   1 1 
        1  2407 2 1  10 CYS H    H   19.594 -19.098 -19.824 1.00 . B B .  10 CYS H    1 1 
        1  2408 2 1  10 CYS HA   H   19.771 -20.023 -17.260 1.00 . B B .  10 CYS HA   1 1 
        1  2409 2 1  10 CYS HB2  H   19.905 -17.653 -17.897 1.00 . B B .  10 CYS HB2  1 1 
        1  2410 2 1  10 CYS HB3  H   18.165 -17.631 -18.249 1.00 . B B .  10 CYS HB3  1 1 
        1  2411 2 1  10 CYS N    N   19.249 -19.845 -19.290 1.00 . B B .  10 CYS N    1 1 
        1  2412 2 1  10 CYS O    O   17.471 -20.658 -16.238 1.00 . B B .  10 CYS O    1 1 
        1  2413 2 1  10 CYS SG   S   18.606 -17.547 -15.904 1.00 . B B .  10 CYS SG   1 1 
        1  2414 2 1  11 TRP C    C   15.098 -22.119 -17.688 1.00 . B B .  11 TRP C    1 1 
        1  2415 2 1  11 TRP CA   C   15.246 -20.626 -18.079 1.00 . B B .  11 TRP CA   1 1 
        1  2416 2 1  11 TRP CB   C   14.424 -20.293 -19.345 1.00 . B B .  11 TRP CB   1 1 
        1  2417 2 1  11 TRP CD1  C   14.774 -17.750 -19.696 1.00 . B B .  11 TRP CD1  1 1 
        1  2418 2 1  11 TRP CD2  C   12.735 -18.347 -18.990 1.00 . B B .  11 TRP CD2  1 1 
        1  2419 2 1  11 TRP CE2  C   12.772 -16.958 -19.111 1.00 . B B .  11 TRP CE2  1 1 
        1  2420 2 1  11 TRP CE3  C   11.558 -18.958 -18.556 1.00 . B B .  11 TRP CE3  1 1 
        1  2421 2 1  11 TRP CG   C   14.012 -18.844 -19.374 1.00 . B B .  11 TRP CG   1 1 
        1  2422 2 1  11 TRP CH2  C   10.536 -16.784 -18.390 1.00 . B B .  11 TRP CH2  1 1 
        1  2423 2 1  11 TRP CZ2  C   11.676 -16.168 -18.818 1.00 . B B .  11 TRP CZ2  1 1 
        1  2424 2 1  11 TRP CZ3  C   10.473 -18.169 -18.263 1.00 . B B .  11 TRP CZ3  1 1 
        1  2425 2 1  11 TRP H    H   16.827 -19.705 -19.133 1.00 . B B .  11 TRP H    1 1 
        1  2426 2 1  11 TRP HA   H   14.829 -20.048 -17.258 1.00 . B B .  11 TRP HA   1 1 
        1  2427 2 1  11 TRP HB2  H   15.017 -20.502 -20.229 1.00 . B B .  11 TRP HB2  1 1 
        1  2428 2 1  11 TRP HB3  H   13.525 -20.899 -19.375 1.00 . B B .  11 TRP HB3  1 1 
        1  2429 2 1  11 TRP HD1  H   15.805 -17.794 -20.026 1.00 . B B .  11 TRP HD1  1 1 
        1  2430 2 1  11 TRP HE1  H   14.342 -15.696 -19.720 1.00 . B B .  11 TRP HE1  1 1 
        1  2431 2 1  11 TRP HE3  H   11.492 -20.034 -18.452 1.00 . B B .  11 TRP HE3  1 1 
        1  2432 2 1  11 TRP HH2  H    9.659 -16.197 -18.144 1.00 . B B .  11 TRP HH2  1 1 
        1  2433 2 1  11 TRP HZ2  H   11.712 -15.091 -18.910 1.00 . B B .  11 TRP HZ2  1 1 
        1  2434 2 1  11 TRP HZ3  H    9.555 -18.624 -17.918 1.00 . B B .  11 TRP HZ3  1 1 
        1  2435 2 1  11 TRP N    N   16.626 -20.131 -18.274 1.00 . B B .  11 TRP N    1 1 
        1  2436 2 1  11 TRP NE1  N   14.029 -16.609 -19.545 1.00 . B B .  11 TRP NE1  1 1 
        1  2437 2 1  11 TRP O    O   14.018 -22.493 -17.240 1.00 . B B .  11 TRP O    1 1 
        1  2438 2 1  12 SER C    C   15.387 -24.829 -16.284 1.00 . B B .  12 SER C    1 1 
        1  2439 2 1  12 SER CA   C   16.112 -24.434 -17.601 1.00 . B B .  12 SER CA   1 1 
        1  2440 2 1  12 SER CB   C   17.546 -25.020 -17.575 1.00 . B B .  12 SER CB   1 1 
        1  2441 2 1  12 SER H    H   16.998 -22.552 -18.178 1.00 . B B .  12 SER H    1 1 
        1  2442 2 1  12 SER HA   H   15.577 -24.885 -18.429 1.00 . B B .  12 SER HA   1 1 
        1  2443 2 1  12 SER HB2  H   18.152 -24.473 -16.861 1.00 . B B .  12 SER HB2  1 1 
        1  2444 2 1  12 SER HB3  H   17.513 -26.065 -17.284 1.00 . B B .  12 SER HB3  1 1 
        1  2445 2 1  12 SER HG   H   18.069 -24.038 -19.190 1.00 . B B .  12 SER HG   1 1 
        1  2446 2 1  12 SER N    N   16.155 -22.948 -17.863 1.00 . B B .  12 SER N    1 1 
        1  2447 2 1  12 SER O    O   14.657 -25.823 -16.243 1.00 . B B .  12 SER O    1 1 
        1  2448 2 1  12 SER OG   O   18.168 -24.932 -18.846 1.00 . B B .  12 SER OG   1 1 
        1  2449 2 1  13 VAL C    C   13.453 -24.006 -13.870 1.00 . B B .  13 VAL C    1 1 
        1  2450 2 1  13 VAL CA   C   15.003 -24.249 -13.887 1.00 . B B .  13 VAL CA   1 1 
        1  2451 2 1  13 VAL CB   C   15.757 -23.346 -12.833 1.00 . B B .  13 VAL CB   1 1 
        1  2452 2 1  13 VAL CG1  C   15.179 -23.487 -11.403 1.00 . B B .  13 VAL CG1  1 1 
        1  2453 2 1  13 VAL CG2  C   17.281 -23.666 -12.839 1.00 . B B .  13 VAL CG2  1 1 
        1  2454 2 1  13 VAL H    H   16.160 -23.238 -15.362 1.00 . B B .  13 VAL H    1 1 
        1  2455 2 1  13 VAL HA   H   15.182 -25.289 -13.619 1.00 . B B .  13 VAL HA   1 1 
        1  2456 2 1  13 VAL HB   H   15.637 -22.308 -13.139 1.00 . B B .  13 VAL HB   1 1 
        1  2457 2 1  13 VAL HG11 H   14.136 -23.192 -11.396 1.00 . B B .  13 VAL HG11 1 1 
        1  2458 2 1  13 VAL HG12 H   15.729 -22.854 -10.717 1.00 . B B .  13 VAL HG12 1 1 
        1  2459 2 1  13 VAL HG13 H   15.258 -24.516 -11.078 1.00 . B B .  13 VAL HG13 1 1 
        1  2460 2 1  13 VAL HG21 H   17.687 -23.510 -13.832 1.00 . B B .  13 VAL HG21 1 1 
        1  2461 2 1  13 VAL HG22 H   17.441 -24.695 -12.547 1.00 . B B .  13 VAL HG22 1 1 
        1  2462 2 1  13 VAL HG23 H   17.797 -23.015 -12.140 1.00 . B B .  13 VAL HG23 1 1 
        1  2463 2 1  13 VAL N    N   15.592 -24.025 -15.231 1.00 . B B .  13 VAL N    1 1 
        1  2464 2 1  13 VAL O    O   12.727 -24.664 -13.120 1.00 . B B .  13 VAL O    1 1 
        1  2465 2 1  14 LEU C    C   10.813 -23.768 -15.907 1.00 . B B .  14 LEU C    1 1 
        1  2466 2 1  14 LEU CA   C   11.496 -22.807 -14.888 1.00 . B B .  14 LEU CA   1 1 
        1  2467 2 1  14 LEU CB   C   11.277 -21.331 -15.343 1.00 . B B .  14 LEU CB   1 1 
        1  2468 2 1  14 LEU CD1  C   11.528 -18.809 -14.904 1.00 . B B .  14 LEU CD1  1 1 
        1  2469 2 1  14 LEU CD2  C   11.022 -20.380 -12.979 1.00 . B B .  14 LEU CD2  1 1 
        1  2470 2 1  14 LEU CG   C   11.732 -20.228 -14.335 1.00 . B B .  14 LEU CG   1 1 
        1  2471 2 1  14 LEU H    H   13.590 -22.569 -15.259 1.00 . B B .  14 LEU H    1 1 
        1  2472 2 1  14 LEU HA   H   11.019 -22.943 -13.920 1.00 . B B .  14 LEU HA   1 1 
        1  2473 2 1  14 LEU HB2  H   11.819 -21.183 -16.274 1.00 . B B .  14 LEU HB2  1 1 
        1  2474 2 1  14 LEU HB3  H   10.218 -21.186 -15.545 1.00 . B B .  14 LEU HB3  1 1 
        1  2475 2 1  14 LEU HD11 H   11.872 -18.075 -14.187 1.00 . B B .  14 LEU HD11 1 1 
        1  2476 2 1  14 LEU HD12 H   10.481 -18.638 -15.118 1.00 . B B .  14 LEU HD12 1 1 
        1  2477 2 1  14 LEU HD13 H   12.100 -18.703 -15.818 1.00 . B B .  14 LEU HD13 1 1 
        1  2478 2 1  14 LEU HD21 H   11.354 -19.604 -12.300 1.00 . B B .  14 LEU HD21 1 1 
        1  2479 2 1  14 LEU HD22 H   11.262 -21.344 -12.552 1.00 . B B .  14 LEU HD22 1 1 
        1  2480 2 1  14 LEU HD23 H    9.948 -20.305 -13.110 1.00 . B B .  14 LEU HD23 1 1 
        1  2481 2 1  14 LEU HG   H   12.794 -20.347 -14.156 1.00 . B B .  14 LEU HG   1 1 
        1  2482 2 1  14 LEU N    N   12.958 -23.084 -14.723 1.00 . B B .  14 LEU N    1 1 
        1  2483 2 1  14 LEU O    O    9.671 -24.196 -15.688 1.00 . B B .  14 LEU O    1 1 
        1  2484 2 1  15 GLU C    C   10.304 -26.180 -17.832 1.00 . B B .  15 GLU C    1 1 
        1  2485 2 1  15 GLU CA   C   10.946 -24.818 -18.188 1.00 . B B .  15 GLU CA   1 1 
        1  2486 2 1  15 GLU CB   C   12.020 -25.016 -19.288 1.00 . B B .  15 GLU CB   1 1 
        1  2487 2 1  15 GLU CD   C   11.655 -22.774 -20.556 1.00 . B B .  15 GLU CD   1 1 
        1  2488 2 1  15 GLU CG   C   12.642 -23.714 -19.833 1.00 . B B .  15 GLU CG   1 1 
        1  2489 2 1  15 GLU H    H   12.464 -23.824 -17.062 1.00 . B B .  15 GLU H    1 1 
        1  2490 2 1  15 GLU HA   H   10.167 -24.173 -18.591 1.00 . B B .  15 GLU HA   1 1 
        1  2491 2 1  15 GLU HB2  H   12.823 -25.626 -18.879 1.00 . B B .  15 GLU HB2  1 1 
        1  2492 2 1  15 GLU HB3  H   11.575 -25.552 -20.121 1.00 . B B .  15 GLU HB3  1 1 
        1  2493 2 1  15 GLU HG2  H   13.081 -23.172 -19.003 1.00 . B B .  15 GLU HG2  1 1 
        1  2494 2 1  15 GLU HG3  H   13.440 -23.983 -20.521 1.00 . B B .  15 GLU HG3  1 1 
        1  2495 2 1  15 GLU N    N   11.525 -24.094 -17.013 1.00 . B B .  15 GLU N    1 1 
        1  2496 2 1  15 GLU O    O    9.170 -26.448 -18.226 1.00 . B B .  15 GLU O    1 1 
        1  2497 2 1  15 GLU OE1  O   11.611 -22.792 -21.807 1.00 . B B .  15 GLU OE1  1 1 
        1  2498 2 1  15 GLU OE2  O   10.914 -22.018 -19.886 1.00 . B B .  15 GLU OE2  1 1 
        1  2499 2 1  16 GLY C    C    9.243 -28.241 -15.704 1.00 . B B .  16 GLY C    1 1 
        1  2500 2 1  16 GLY CA   C   10.474 -28.327 -16.629 1.00 . B B .  16 GLY CA   1 1 
        1  2501 2 1  16 GLY H    H   11.919 -26.768 -16.783 1.00 . B B .  16 GLY H    1 1 
        1  2502 2 1  16 GLY HA2  H   10.211 -28.901 -17.511 1.00 . B B .  16 GLY HA2  1 1 
        1  2503 2 1  16 GLY HA3  H   11.256 -28.856 -16.102 1.00 . B B .  16 GLY HA3  1 1 
        1  2504 2 1  16 GLY N    N   11.013 -27.020 -17.059 1.00 . B B .  16 GLY N    1 1 
        1  2505 2 1  16 GLY O    O    8.638 -29.268 -15.382 1.00 . B B .  16 GLY O    1 1 
        1  2506 2 1  17 PHE C    C    6.557 -26.059 -15.208 1.00 . B B .  17 PHE C    1 1 
        1  2507 2 1  17 PHE CA   C    7.694 -26.761 -14.427 1.00 . B B .  17 PHE CA   1 1 
        1  2508 2 1  17 PHE CB   C    8.097 -25.896 -13.203 1.00 . B B .  17 PHE CB   1 1 
        1  2509 2 1  17 PHE CD1  C    8.579 -27.197 -11.073 1.00 . B B .  17 PHE CD1  1 1 
        1  2510 2 1  17 PHE CD2  C   10.417 -26.665 -12.501 1.00 . B B .  17 PHE CD2  1 1 
        1  2511 2 1  17 PHE CE1  C    9.441 -27.840 -10.211 1.00 . B B .  17 PHE CE1  1 1 
        1  2512 2 1  17 PHE CE2  C   11.276 -27.308 -11.635 1.00 . B B .  17 PHE CE2  1 1 
        1  2513 2 1  17 PHE CG   C    9.051 -26.596 -12.238 1.00 . B B .  17 PHE CG   1 1 
        1  2514 2 1  17 PHE CZ   C   10.788 -27.896 -10.491 1.00 . B B .  17 PHE CZ   1 1 
        1  2515 2 1  17 PHE H    H    9.449 -26.248 -15.511 1.00 . B B .  17 PHE H    1 1 
        1  2516 2 1  17 PHE HA   H    7.314 -27.714 -14.071 1.00 . B B .  17 PHE HA   1 1 
        1  2517 2 1  17 PHE HB2  H    8.581 -24.986 -13.554 1.00 . B B .  17 PHE HB2  1 1 
        1  2518 2 1  17 PHE HB3  H    7.206 -25.616 -12.652 1.00 . B B .  17 PHE HB3  1 1 
        1  2519 2 1  17 PHE HD1  H    7.521 -27.158 -10.844 1.00 . B B .  17 PHE HD1  1 1 
        1  2520 2 1  17 PHE HD2  H   10.809 -26.203 -13.401 1.00 . B B .  17 PHE HD2  1 1 
        1  2521 2 1  17 PHE HE1  H    9.058 -28.300  -9.309 1.00 . B B .  17 PHE HE1  1 1 
        1  2522 2 1  17 PHE HE2  H   12.334 -27.351 -11.855 1.00 . B B .  17 PHE HE2  1 1 
        1  2523 2 1  17 PHE HZ   H   11.461 -28.401  -9.811 1.00 . B B .  17 PHE HZ   1 1 
        1  2524 2 1  17 PHE N    N    8.884 -27.016 -15.268 1.00 . B B .  17 PHE N    1 1 
        1  2525 2 1  17 PHE O    O    5.485 -25.837 -14.630 1.00 . B B .  17 PHE O    1 1 
        1  2526 2 1  18 ARG C    C    4.409 -25.699 -17.428 1.00 . B B .  18 ARG C    1 1 
        1  2527 2 1  18 ARG CA   C    5.757 -24.950 -17.302 1.00 . B B .  18 ARG CA   1 1 
        1  2528 2 1  18 ARG CB   C    6.274 -24.508 -18.700 1.00 . B B .  18 ARG CB   1 1 
        1  2529 2 1  18 ARG CD   C    6.884 -25.129 -21.120 1.00 . B B .  18 ARG CD   1 1 
        1  2530 2 1  18 ARG CG   C    6.574 -25.641 -19.696 1.00 . B B .  18 ARG CG   1 1 
        1  2531 2 1  18 ARG CZ   C    7.863 -23.027 -22.010 1.00 . B B .  18 ARG CZ   1 1 
        1  2532 2 1  18 ARG H    H    7.607 -25.989 -16.950 1.00 . B B .  18 ARG H    1 1 
        1  2533 2 1  18 ARG HA   H    5.561 -24.045 -16.728 1.00 . B B .  18 ARG HA   1 1 
        1  2534 2 1  18 ARG HB2  H    5.534 -23.852 -19.150 1.00 . B B .  18 ARG HB2  1 1 
        1  2535 2 1  18 ARG HB3  H    7.187 -23.935 -18.558 1.00 . B B .  18 ARG HB3  1 1 
        1  2536 2 1  18 ARG HD2  H    7.256 -25.958 -21.711 1.00 . B B .  18 ARG HD2  1 1 
        1  2537 2 1  18 ARG HD3  H    5.959 -24.775 -21.564 1.00 . B B .  18 ARG HD3  1 1 
        1  2538 2 1  18 ARG HE   H    8.641 -24.098 -20.545 1.00 . B B .  18 ARG HE   1 1 
        1  2539 2 1  18 ARG HG2  H    7.423 -26.204 -19.336 1.00 . B B .  18 ARG HG2  1 1 
        1  2540 2 1  18 ARG HG3  H    5.711 -26.299 -19.743 1.00 . B B .  18 ARG HG3  1 1 
        1  2541 2 1  18 ARG HH11 H    6.086 -23.469 -22.803 1.00 . B B .  18 ARG HH11 1 1 
        1  2542 2 1  18 ARG HH12 H    6.873 -22.065 -23.442 1.00 . B B .  18 ARG HH12 1 1 
        1  2543 2 1  18 ARG HH21 H    9.585 -22.264 -21.394 1.00 . B B .  18 ARG HH21 1 1 
        1  2544 2 1  18 ARG HH22 H    8.799 -21.412 -22.675 1.00 . B B .  18 ARG HH22 1 1 
        1  2545 2 1  18 ARG N    N    6.767 -25.718 -16.514 1.00 . B B .  18 ARG N    1 1 
        1  2546 2 1  18 ARG NE   N    7.890 -24.042 -21.164 1.00 . B B .  18 ARG NE   1 1 
        1  2547 2 1  18 ARG NH1  N    6.861 -22.843 -22.813 1.00 . B B .  18 ARG NH1  1 1 
        1  2548 2 1  18 ARG NH2  N    8.819 -22.171 -22.025 1.00 . B B .  18 ARG NH2  1 1 
        1  2549 2 1  18 ARG O    O    3.380 -25.073 -17.629 1.00 . B B .  18 ARG O    1 1 
        1  2550 2 1  19 VAL C    C    2.259 -27.369 -16.087 1.00 . B B .  19 VAL C    1 1 
        1  2551 2 1  19 VAL CA   C    3.221 -27.884 -17.205 1.00 . B B .  19 VAL CA   1 1 
        1  2552 2 1  19 VAL CB   C    3.613 -29.401 -16.968 1.00 . B B .  19 VAL CB   1 1 
        1  2553 2 1  19 VAL CG1  C    4.519 -29.585 -15.717 1.00 . B B .  19 VAL CG1  1 1 
        1  2554 2 1  19 VAL CG2  C    2.362 -30.318 -16.893 1.00 . B B .  19 VAL CG2  1 1 
        1  2555 2 1  19 VAL H    H    5.315 -27.481 -17.301 1.00 . B B .  19 VAL H    1 1 
        1  2556 2 1  19 VAL HA   H    2.705 -27.814 -18.160 1.00 . B B .  19 VAL HA   1 1 
        1  2557 2 1  19 VAL HB   H    4.195 -29.716 -17.832 1.00 . B B .  19 VAL HB   1 1 
        1  2558 2 1  19 VAL HG11 H    3.990 -29.250 -14.832 1.00 . B B .  19 VAL HG11 1 1 
        1  2559 2 1  19 VAL HG12 H    5.424 -29.000 -15.830 1.00 . B B .  19 VAL HG12 1 1 
        1  2560 2 1  19 VAL HG13 H    4.783 -30.629 -15.603 1.00 . B B .  19 VAL HG13 1 1 
        1  2561 2 1  19 VAL HG21 H    1.740 -30.022 -16.059 1.00 . B B .  19 VAL HG21 1 1 
        1  2562 2 1  19 VAL HG22 H    2.667 -31.350 -16.761 1.00 . B B .  19 VAL HG22 1 1 
        1  2563 2 1  19 VAL HG23 H    1.790 -30.235 -17.810 1.00 . B B .  19 VAL HG23 1 1 
        1  2564 2 1  19 VAL N    N    4.441 -27.041 -17.309 1.00 . B B .  19 VAL N    1 1 
        1  2565 2 1  19 VAL O    O    1.042 -27.262 -16.292 1.00 . B B .  19 VAL O    1 1 
        1  2566 2 1  20 THR C    C    1.909 -24.920 -13.918 1.00 . B B .  20 THR C    1 1 
        1  2567 2 1  20 THR CA   C    2.086 -26.452 -13.779 1.00 . B B .  20 THR CA   1 1 
        1  2568 2 1  20 THR CB   C    2.822 -26.769 -12.436 1.00 . B B .  20 THR CB   1 1 
        1  2569 2 1  20 THR CG2  C    2.003 -26.352 -11.197 1.00 . B B .  20 THR CG2  1 1 
        1  2570 2 1  20 THR H    H    3.802 -27.121 -14.839 1.00 . B B .  20 THR H    1 1 
        1  2571 2 1  20 THR HA   H    1.106 -26.927 -13.751 1.00 . B B .  20 THR HA   1 1 
        1  2572 2 1  20 THR HB   H    3.768 -26.231 -12.423 1.00 . B B .  20 THR HB   1 1 
        1  2573 2 1  20 THR HG1  H    2.281 -28.674 -12.330 1.00 . B B .  20 THR HG1  1 1 
        1  2574 2 1  20 THR HG21 H    1.824 -25.282 -11.218 1.00 . B B .  20 THR HG21 1 1 
        1  2575 2 1  20 THR HG22 H    2.549 -26.602 -10.297 1.00 . B B .  20 THR HG22 1 1 
        1  2576 2 1  20 THR HG23 H    1.053 -26.870 -11.193 1.00 . B B .  20 THR HG23 1 1 
        1  2577 2 1  20 THR N    N    2.834 -27.007 -14.928 1.00 . B B .  20 THR N    1 1 
        1  2578 2 1  20 THR O    O    0.839 -24.387 -13.615 1.00 . B B .  20 THR O    1 1 
        1  2579 2 1  20 THR OG1  O    3.106 -28.176 -12.360 1.00 . B B .  20 THR OG1  1 1 
        1  2580 2 1  21 LEU C    C    1.831 -22.254 -15.475 1.00 . B B .  21 LEU C    1 1 
        1  2581 2 1  21 LEU CA   C    2.975 -22.745 -14.549 1.00 . B B .  21 LEU CA   1 1 
        1  2582 2 1  21 LEU CB   C    4.350 -22.227 -15.082 1.00 . B B .  21 LEU CB   1 1 
        1  2583 2 1  21 LEU CD1  C    6.902 -21.975 -14.839 1.00 . B B .  21 LEU CD1  1 1 
        1  2584 2 1  21 LEU CD2  C    5.450 -22.121 -12.753 1.00 . B B .  21 LEU CD2  1 1 
        1  2585 2 1  21 LEU CG   C    5.615 -22.568 -14.220 1.00 . B B .  21 LEU CG   1 1 
        1  2586 2 1  21 LEU H    H    3.756 -24.731 -14.705 1.00 . B B .  21 LEU H    1 1 
        1  2587 2 1  21 LEU HA   H    2.813 -22.328 -13.558 1.00 . B B .  21 LEU HA   1 1 
        1  2588 2 1  21 LEU HB2  H    4.500 -22.640 -16.074 1.00 . B B .  21 LEU HB2  1 1 
        1  2589 2 1  21 LEU HB3  H    4.292 -21.144 -15.176 1.00 . B B .  21 LEU HB3  1 1 
        1  2590 2 1  21 LEU HD11 H    7.757 -22.247 -14.233 1.00 . B B .  21 LEU HD11 1 1 
        1  2591 2 1  21 LEU HD12 H    6.828 -20.895 -14.887 1.00 . B B .  21 LEU HD12 1 1 
        1  2592 2 1  21 LEU HD13 H    7.036 -22.368 -15.839 1.00 . B B .  21 LEU HD13 1 1 
        1  2593 2 1  21 LEU HD21 H    4.586 -22.607 -12.322 1.00 . B B .  21 LEU HD21 1 1 
        1  2594 2 1  21 LEU HD22 H    5.319 -21.048 -12.704 1.00 . B B .  21 LEU HD22 1 1 
        1  2595 2 1  21 LEU HD23 H    6.329 -22.398 -12.188 1.00 . B B .  21 LEU HD23 1 1 
        1  2596 2 1  21 LEU HG   H    5.742 -23.644 -14.214 1.00 . B B .  21 LEU HG   1 1 
        1  2597 2 1  21 LEU N    N    2.968 -24.227 -14.406 1.00 . B B .  21 LEU N    1 1 
        1  2598 2 1  21 LEU O    O    1.202 -21.248 -15.203 1.00 . B B .  21 LEU O    1 1 
        1  2599 2 1  22 THR C    C   -0.931 -22.873 -17.001 1.00 . B B .  22 THR C    1 1 
        1  2600 2 1  22 THR CA   C    0.500 -22.640 -17.536 1.00 . B B .  22 THR CA   1 1 
        1  2601 2 1  22 THR CB   C    0.707 -23.437 -18.857 1.00 . B B .  22 THR CB   1 1 
        1  2602 2 1  22 THR CG2  C    2.019 -23.040 -19.559 1.00 . B B .  22 THR CG2  1 1 
        1  2603 2 1  22 THR H    H    2.092 -23.791 -16.738 1.00 . B B .  22 THR H    1 1 
        1  2604 2 1  22 THR HA   H    0.604 -21.585 -17.769 1.00 . B B .  22 THR HA   1 1 
        1  2605 2 1  22 THR HB   H   -0.120 -23.222 -19.531 1.00 . B B .  22 THR HB   1 1 
        1  2606 2 1  22 THR HG1  H    1.544 -25.237 -18.879 1.00 . B B .  22 THR HG1  1 1 
        1  2607 2 1  22 THR HG21 H    2.861 -23.238 -18.906 1.00 . B B .  22 THR HG21 1 1 
        1  2608 2 1  22 THR HG22 H    2.001 -21.984 -19.803 1.00 . B B .  22 THR HG22 1 1 
        1  2609 2 1  22 THR HG23 H    2.133 -23.611 -20.471 1.00 . B B .  22 THR HG23 1 1 
        1  2610 2 1  22 THR N    N    1.560 -22.992 -16.558 1.00 . B B .  22 THR N    1 1 
        1  2611 2 1  22 THR O    O   -1.863 -22.138 -17.348 1.00 . B B .  22 THR O    1 1 
        1  2612 2 1  22 THR OG1  O    0.713 -24.850 -18.579 1.00 . B B .  22 THR OG1  1 1 
        1  2613 2 1  23 SER C    C   -2.741 -23.499 -14.275 1.00 . B B .  23 SER C    1 1 
        1  2614 2 1  23 SER CA   C   -2.412 -24.277 -15.582 1.00 . B B .  23 SER CA   1 1 
        1  2615 2 1  23 SER CB   C   -2.446 -25.802 -15.332 1.00 . B B .  23 SER CB   1 1 
        1  2616 2 1  23 SER H    H   -0.309 -24.431 -15.918 1.00 . B B .  23 SER H    1 1 
        1  2617 2 1  23 SER HA   H   -3.177 -24.036 -16.316 1.00 . B B .  23 SER HA   1 1 
        1  2618 2 1  23 SER HB2  H   -3.372 -26.078 -14.844 1.00 . B B .  23 SER HB2  1 1 
        1  2619 2 1  23 SER HB3  H   -2.379 -26.322 -16.281 1.00 . B B .  23 SER HB3  1 1 
        1  2620 2 1  23 SER HG   H   -0.697 -26.654 -15.065 1.00 . B B .  23 SER HG   1 1 
        1  2621 2 1  23 SER N    N   -1.095 -23.901 -16.160 1.00 . B B .  23 SER N    1 1 
        1  2622 2 1  23 SER O    O   -3.908 -23.394 -13.892 1.00 . B B .  23 SER O    1 1 
        1  2623 2 1  23 SER OG   O   -1.362 -26.221 -14.516 1.00 . B B .  23 SER OG   1 1 
        1  2624 2 1  24 VAL C    C   -1.854 -20.655 -12.596 1.00 . B B .  24 VAL C    1 1 
        1  2625 2 1  24 VAL CA   C   -1.899 -22.188 -12.336 1.00 . B B .  24 VAL CA   1 1 
        1  2626 2 1  24 VAL CB   C   -0.850 -22.572 -11.231 1.00 . B B .  24 VAL CB   1 1 
        1  2627 2 1  24 VAL CG1  C   -1.050 -21.727  -9.948 1.00 . B B .  24 VAL CG1  1 1 
        1  2628 2 1  24 VAL CG2  C   -0.922 -24.084 -10.900 1.00 . B B .  24 VAL CG2  1 1 
        1  2629 2 1  24 VAL H    H   -0.807 -23.186 -13.911 1.00 . B B .  24 VAL H    1 1 
        1  2630 2 1  24 VAL HA   H   -2.886 -22.430 -11.940 1.00 . B B .  24 VAL HA   1 1 
        1  2631 2 1  24 VAL HB   H    0.144 -22.361 -11.624 1.00 . B B .  24 VAL HB   1 1 
        1  2632 2 1  24 VAL HG11 H   -0.345 -22.042  -9.191 1.00 . B B .  24 VAL HG11 1 1 
        1  2633 2 1  24 VAL HG12 H   -2.055 -21.861  -9.573 1.00 . B B .  24 VAL HG12 1 1 
        1  2634 2 1  24 VAL HG13 H   -0.889 -20.676 -10.167 1.00 . B B .  24 VAL HG13 1 1 
        1  2635 2 1  24 VAL HG21 H   -0.733 -24.668 -11.796 1.00 . B B .  24 VAL HG21 1 1 
        1  2636 2 1  24 VAL HG22 H   -1.902 -24.330 -10.515 1.00 . B B .  24 VAL HG22 1 1 
        1  2637 2 1  24 VAL HG23 H   -0.174 -24.330 -10.155 1.00 . B B .  24 VAL HG23 1 1 
        1  2638 2 1  24 VAL N    N   -1.710 -22.989 -13.581 1.00 . B B .  24 VAL N    1 1 
        1  2639 2 1  24 VAL O    O   -2.746 -19.916 -12.157 1.00 . B B .  24 VAL O    1 1 
        1  2640 2 1  25 ILE C    C   -1.413 -18.091 -14.559 1.00 . B B .  25 ILE C    1 1 
        1  2641 2 1  25 ILE CA   C   -0.529 -18.743 -13.474 1.00 . B B .  25 ILE CA   1 1 
        1  2642 2 1  25 ILE CB   C    0.997 -18.525 -13.801 1.00 . B B .  25 ILE CB   1 1 
        1  2643 2 1  25 ILE CD1  C    3.344 -19.175 -12.960 1.00 . B B .  25 ILE CD1  1 1 
        1  2644 2 1  25 ILE CG1  C    1.866 -19.143 -12.665 1.00 . B B .  25 ILE CG1  1 1 
        1  2645 2 1  25 ILE CG2  C    1.367 -17.034 -14.041 1.00 . B B .  25 ILE CG2  1 1 
        1  2646 2 1  25 ILE H    H   -0.206 -20.838 -13.716 1.00 . B B .  25 ILE H    1 1 
        1  2647 2 1  25 ILE HA   H   -0.735 -18.255 -12.525 1.00 . B B .  25 ILE HA   1 1 
        1  2648 2 1  25 ILE HB   H    1.211 -19.061 -14.721 1.00 . B B .  25 ILE HB   1 1 
        1  2649 2 1  25 ILE HD11 H    3.716 -18.168 -13.093 1.00 . B B .  25 ILE HD11 1 1 
        1  2650 2 1  25 ILE HD12 H    3.526 -19.748 -13.859 1.00 . B B .  25 ILE HD12 1 1 
        1  2651 2 1  25 ILE HD13 H    3.860 -19.639 -12.132 1.00 . B B .  25 ILE HD13 1 1 
        1  2652 2 1  25 ILE HG12 H    1.728 -18.571 -11.758 1.00 . B B .  25 ILE HG12 1 1 
        1  2653 2 1  25 ILE HG13 H    1.548 -20.165 -12.486 1.00 . B B .  25 ILE HG13 1 1 
        1  2654 2 1  25 ILE HG21 H    0.786 -16.640 -14.869 1.00 . B B .  25 ILE HG21 1 1 
        1  2655 2 1  25 ILE HG22 H    2.418 -16.947 -14.277 1.00 . B B .  25 ILE HG22 1 1 
        1  2656 2 1  25 ILE HG23 H    1.151 -16.456 -13.151 1.00 . B B .  25 ILE HG23 1 1 
        1  2657 2 1  25 ILE N    N   -0.810 -20.192 -13.296 1.00 . B B .  25 ILE N    1 1 
        1  2658 2 1  25 ILE O    O   -1.801 -18.727 -15.543 1.00 . B B .  25 ILE O    1 1 
        1  2659 2 1  26 ASP C    C   -1.643 -14.731 -15.687 1.00 . B B .  26 ASP C    1 1 
        1  2660 2 1  26 ASP CA   C   -2.480 -15.979 -15.308 1.00 . B B .  26 ASP CA   1 1 
        1  2661 2 1  26 ASP CB   C   -3.829 -15.544 -14.704 1.00 . B B .  26 ASP CB   1 1 
        1  2662 2 1  26 ASP CG   C   -4.674 -16.734 -14.231 1.00 . B B .  26 ASP CG   1 1 
        1  2663 2 1  26 ASP H    H   -1.463 -16.396 -13.500 1.00 . B B .  26 ASP H    1 1 
        1  2664 2 1  26 ASP HA   H   -2.670 -16.567 -16.202 1.00 . B B .  26 ASP HA   1 1 
        1  2665 2 1  26 ASP HB2  H   -3.642 -14.885 -13.861 1.00 . B B .  26 ASP HB2  1 1 
        1  2666 2 1  26 ASP HB3  H   -4.392 -14.996 -15.451 1.00 . B B .  26 ASP HB3  1 1 
        1  2667 2 1  26 ASP N    N   -1.736 -16.804 -14.346 1.00 . B B .  26 ASP N    1 1 
        1  2668 2 1  26 ASP O    O   -1.553 -13.779 -14.885 1.00 . B B .  26 ASP O    1 1 
        1  2669 2 1  26 ASP OD1  O   -5.303 -17.405 -15.074 1.00 . B B .  26 ASP OD1  1 1 
        1  2670 2 1  26 ASP OD2  O   -4.707 -16.998 -13.013 1.00 . B B .  26 ASP OD2  1 1 
        1  2671 2 1  27 PRO C    C   -1.028 -12.200 -17.422 1.00 . B B .  27 PRO C    1 1 
        1  2672 2 1  27 PRO CA   C   -0.233 -13.518 -17.395 1.00 . B B .  27 PRO CA   1 1 
        1  2673 2 1  27 PRO CB   C    0.220 -13.923 -18.816 1.00 . B B .  27 PRO CB   1 1 
        1  2674 2 1  27 PRO CD   C   -1.067 -15.742 -17.957 1.00 . B B .  27 PRO CD   1 1 
        1  2675 2 1  27 PRO CG   C    0.132 -15.408 -18.821 1.00 . B B .  27 PRO CG   1 1 
        1  2676 2 1  27 PRO HA   H    0.639 -13.381 -16.766 1.00 . B B .  27 PRO HA   1 1 
        1  2677 2 1  27 PRO HB2  H   -0.440 -13.487 -19.565 1.00 . B B .  27 PRO HB2  1 1 
        1  2678 2 1  27 PRO HB3  H    1.235 -13.583 -18.999 1.00 . B B .  27 PRO HB3  1 1 
        1  2679 2 1  27 PRO HD2  H   -1.987 -15.693 -18.533 1.00 . B B .  27 PRO HD2  1 1 
        1  2680 2 1  27 PRO HD3  H   -0.956 -16.724 -17.512 1.00 . B B .  27 PRO HD3  1 1 
        1  2681 2 1  27 PRO HG2  H   -0.015 -15.766 -19.836 1.00 . B B .  27 PRO HG2  1 1 
        1  2682 2 1  27 PRO HG3  H    1.038 -15.842 -18.410 1.00 . B B .  27 PRO HG3  1 1 
        1  2683 2 1  27 PRO N    N   -1.033 -14.684 -16.924 1.00 . B B .  27 PRO N    1 1 
        1  2684 2 1  27 PRO O    O   -0.446 -11.125 -17.409 1.00 . B B .  27 PRO O    1 1 
        1  2685 2 1  28 SER C    C   -3.094 -10.284 -16.118 1.00 . B B .  28 SER C    1 1 
        1  2686 2 1  28 SER CA   C   -3.267 -11.149 -17.391 1.00 . B B .  28 SER CA   1 1 
        1  2687 2 1  28 SER CB   C   -4.731 -11.628 -17.522 1.00 . B B .  28 SER CB   1 1 
        1  2688 2 1  28 SER H    H   -2.753 -13.182 -17.184 1.00 . B B .  28 SER H    1 1 
        1  2689 2 1  28 SER HA   H   -3.013 -10.548 -18.260 1.00 . B B .  28 SER HA   1 1 
        1  2690 2 1  28 SER HB2  H   -5.019 -12.178 -16.636 1.00 . B B .  28 SER HB2  1 1 
        1  2691 2 1  28 SER HB3  H   -5.380 -10.768 -17.636 1.00 . B B .  28 SER HB3  1 1 
        1  2692 2 1  28 SER HG   H   -5.845 -12.501 -18.886 1.00 . B B .  28 SER HG   1 1 
        1  2693 2 1  28 SER N    N   -2.363 -12.308 -17.361 1.00 . B B .  28 SER N    1 1 
        1  2694 2 1  28 SER O    O   -3.451  -9.101 -16.114 1.00 . B B .  28 SER O    1 1 
        1  2695 2 1  28 SER OG   O   -4.909 -12.475 -18.652 1.00 . B B .  28 SER OG   1 1 
        1  2696 2 1  29 ARG C    C   -0.766  -9.716 -13.670 1.00 . B B .  29 ARG C    1 1 
        1  2697 2 1  29 ARG CA   C   -2.262 -10.150 -13.774 1.00 . B B .  29 ARG CA   1 1 
        1  2698 2 1  29 ARG CB   C   -2.706 -10.973 -12.526 1.00 . B B .  29 ARG CB   1 1 
        1  2699 2 1  29 ARG CD   C   -2.365 -13.000 -10.985 1.00 . B B .  29 ARG CD   1 1 
        1  2700 2 1  29 ARG CG   C   -1.776 -12.133 -12.114 1.00 . B B .  29 ARG CG   1 1 
        1  2701 2 1  29 ARG CZ   C   -4.697 -13.886 -10.888 1.00 . B B .  29 ARG CZ   1 1 
        1  2702 2 1  29 ARG H    H   -2.374 -11.859 -15.057 1.00 . B B .  29 ARG H    1 1 
        1  2703 2 1  29 ARG HA   H   -2.859  -9.239 -13.792 1.00 . B B .  29 ARG HA   1 1 
        1  2704 2 1  29 ARG HB2  H   -2.785 -10.296 -11.681 1.00 . B B .  29 ARG HB2  1 1 
        1  2705 2 1  29 ARG HB3  H   -3.692 -11.382 -12.722 1.00 . B B .  29 ARG HB3  1 1 
        1  2706 2 1  29 ARG HD2  H   -1.591 -13.671 -10.626 1.00 . B B .  29 ARG HD2  1 1 
        1  2707 2 1  29 ARG HD3  H   -2.678 -12.357 -10.169 1.00 . B B .  29 ARG HD3  1 1 
        1  2708 2 1  29 ARG HE   H   -3.345 -14.399 -12.213 1.00 . B B .  29 ARG HE   1 1 
        1  2709 2 1  29 ARG HG2  H   -1.596 -12.760 -12.978 1.00 . B B .  29 ARG HG2  1 1 
        1  2710 2 1  29 ARG HG3  H   -0.830 -11.717 -11.780 1.00 . B B .  29 ARG HG3  1 1 
        1  2711 2 1  29 ARG HH11 H   -4.383 -12.474  -9.506 1.00 . B B .  29 ARG HH11 1 1 
        1  2712 2 1  29 ARG HH12 H   -5.943 -13.221  -9.480 1.00 . B B .  29 ARG HH12 1 1 
        1  2713 2 1  29 ARG HH21 H   -5.313 -15.294 -12.141 1.00 . B B .  29 ARG HH21 1 1 
        1  2714 2 1  29 ARG HH22 H   -6.461 -14.785 -10.957 1.00 . B B .  29 ARG HH22 1 1 
        1  2715 2 1  29 ARG N    N   -2.564 -10.892 -15.021 1.00 . B B .  29 ARG N    1 1 
        1  2716 2 1  29 ARG NE   N   -3.506 -13.822 -11.442 1.00 . B B .  29 ARG NE   1 1 
        1  2717 2 1  29 ARG NH1  N   -5.031 -13.135  -9.879 1.00 . B B .  29 ARG NH1  1 1 
        1  2718 2 1  29 ARG NH2  N   -5.556 -14.718 -11.363 1.00 . B B .  29 ARG NH2  1 1 
        1  2719 2 1  29 ARG O    O   -0.464  -8.694 -13.041 1.00 . B B .  29 ARG O    1 1 
        1  2720 2 1  30 ILE C    C    2.324  -9.455 -15.234 1.00 . B B .  30 ILE C    1 1 
        1  2721 2 1  30 ILE CA   C    1.642 -10.267 -14.089 1.00 . B B .  30 ILE CA   1 1 
        1  2722 2 1  30 ILE CB   C    2.428 -11.623 -13.868 1.00 . B B .  30 ILE CB   1 1 
        1  2723 2 1  30 ILE CD1  C    3.246 -13.796 -15.038 1.00 . B B .  30 ILE CD1  1 1 
        1  2724 2 1  30 ILE CG1  C    2.421 -12.518 -15.143 1.00 . B B .  30 ILE CG1  1 1 
        1  2725 2 1  30 ILE CG2  C    1.882 -12.407 -12.643 1.00 . B B .  30 ILE CG2  1 1 
        1  2726 2 1  30 ILE H    H   -0.125 -11.208 -14.881 1.00 . B B .  30 ILE H    1 1 
        1  2727 2 1  30 ILE HA   H    1.757  -9.687 -13.177 1.00 . B B .  30 ILE HA   1 1 
        1  2728 2 1  30 ILE HB   H    3.460 -11.365 -13.638 1.00 . B B .  30 ILE HB   1 1 
        1  2729 2 1  30 ILE HD11 H    2.870 -14.409 -14.231 1.00 . B B .  30 ILE HD11 1 1 
        1  2730 2 1  30 ILE HD12 H    4.282 -13.549 -14.853 1.00 . B B .  30 ILE HD12 1 1 
        1  2731 2 1  30 ILE HD13 H    3.172 -14.347 -15.966 1.00 . B B .  30 ILE HD13 1 1 
        1  2732 2 1  30 ILE HG12 H    1.405 -12.809 -15.365 1.00 . B B .  30 ILE HG12 1 1 
        1  2733 2 1  30 ILE HG13 H    2.810 -11.947 -15.979 1.00 . B B .  30 ILE HG13 1 1 
        1  2734 2 1  30 ILE HG21 H    0.853 -12.691 -12.819 1.00 . B B .  30 ILE HG21 1 1 
        1  2735 2 1  30 ILE HG22 H    1.932 -11.785 -11.759 1.00 . B B .  30 ILE HG22 1 1 
        1  2736 2 1  30 ILE HG23 H    2.476 -13.298 -12.480 1.00 . B B .  30 ILE HG23 1 1 
        1  2737 2 1  30 ILE N    N    0.172 -10.487 -14.287 1.00 . B B .  30 ILE N    1 1 
        1  2738 2 1  30 ILE O    O    3.398  -8.882 -15.013 1.00 . B B .  30 ILE O    1 1 
        1  2739 2 1  31 THR C    C    2.606  -7.169 -17.398 1.00 . B B .  31 THR C    1 1 
        1  2740 2 1  31 THR CA   C    2.295  -8.690 -17.633 1.00 . B B .  31 THR CA   1 1 
        1  2741 2 1  31 THR CB   C    1.451  -8.855 -18.961 1.00 . B B .  31 THR CB   1 1 
        1  2742 2 1  31 THR CG2  C    1.599 -10.256 -19.587 1.00 . B B .  31 THR CG2  1 1 
        1  2743 2 1  31 THR H    H    0.823  -9.803 -16.534 1.00 . B B .  31 THR H    1 1 
        1  2744 2 1  31 THR HA   H    3.251  -9.178 -17.803 1.00 . B B .  31 THR HA   1 1 
        1  2745 2 1  31 THR HB   H    1.814  -8.131 -19.687 1.00 . B B .  31 THR HB   1 1 
        1  2746 2 1  31 THR HG1  H   -0.231  -7.880 -19.327 1.00 . B B .  31 THR HG1  1 1 
        1  2747 2 1  31 THR HG21 H    2.638 -10.443 -19.823 1.00 . B B .  31 THR HG21 1 1 
        1  2748 2 1  31 THR HG22 H    1.012 -10.313 -20.496 1.00 . B B .  31 THR HG22 1 1 
        1  2749 2 1  31 THR HG23 H    1.250 -11.007 -18.890 1.00 . B B .  31 THR HG23 1 1 
        1  2750 2 1  31 THR N    N    1.701  -9.391 -16.441 1.00 . B B .  31 THR N    1 1 
        1  2751 2 1  31 THR O    O    3.670  -6.715 -17.844 1.00 . B B .  31 THR O    1 1 
        1  2752 2 1  31 THR OG1  O    0.062  -8.576 -18.725 1.00 . B B .  31 THR OG1  1 1 
        1  2753 2 1  32 PRO C    C    3.284  -4.807 -15.400 1.00 . B B .  32 PRO C    1 1 
        1  2754 2 1  32 PRO CA   C    2.078  -4.924 -16.377 1.00 . B B .  32 PRO CA   1 1 
        1  2755 2 1  32 PRO CB   C    0.776  -4.355 -15.744 1.00 . B B .  32 PRO CB   1 1 
        1  2756 2 1  32 PRO CD   C    0.336  -6.649 -16.251 1.00 . B B .  32 PRO CD   1 1 
        1  2757 2 1  32 PRO CG   C    0.053  -5.561 -15.235 1.00 . B B .  32 PRO CG   1 1 
        1  2758 2 1  32 PRO HA   H    2.311  -4.371 -17.283 1.00 . B B .  32 PRO HA   1 1 
        1  2759 2 1  32 PRO HB2  H    1.009  -3.657 -14.944 1.00 . B B .  32 PRO HB2  1 1 
        1  2760 2 1  32 PRO HB3  H    0.193  -3.838 -16.503 1.00 . B B .  32 PRO HB3  1 1 
        1  2761 2 1  32 PRO HD2  H    0.285  -7.630 -15.788 1.00 . B B .  32 PRO HD2  1 1 
        1  2762 2 1  32 PRO HD3  H   -0.358  -6.591 -17.083 1.00 . B B .  32 PRO HD3  1 1 
        1  2763 2 1  32 PRO HG2  H    0.434  -5.839 -14.254 1.00 . B B .  32 PRO HG2  1 1 
        1  2764 2 1  32 PRO HG3  H   -1.012  -5.365 -15.173 1.00 . B B .  32 PRO HG3  1 1 
        1  2765 2 1  32 PRO N    N    1.725  -6.338 -16.709 1.00 . B B .  32 PRO N    1 1 
        1  2766 2 1  32 PRO O    O    4.032  -3.827 -15.447 1.00 . B B .  32 PRO O    1 1 
        1  2767 2 1  33 TYR C    C    5.914  -6.214 -14.398 1.00 . B B .  33 TYR C    1 1 
        1  2768 2 1  33 TYR CA   C    4.617  -5.880 -13.600 1.00 . B B .  33 TYR CA   1 1 
        1  2769 2 1  33 TYR CB   C    4.358  -6.932 -12.480 1.00 . B B .  33 TYR CB   1 1 
        1  2770 2 1  33 TYR CD1  C    6.641  -7.369 -11.410 1.00 . B B .  33 TYR CD1  1 1 
        1  2771 2 1  33 TYR CD2  C    5.004  -6.231 -10.098 1.00 . B B .  33 TYR CD2  1 1 
        1  2772 2 1  33 TYR CE1  C    7.541  -7.269 -10.379 1.00 . B B .  33 TYR CE1  1 1 
        1  2773 2 1  33 TYR CE2  C    5.911  -6.140  -9.059 1.00 . B B .  33 TYR CE2  1 1 
        1  2774 2 1  33 TYR CG   C    5.349  -6.851 -11.305 1.00 . B B .  33 TYR CG   1 1 
        1  2775 2 1  33 TYR CZ   C    7.179  -6.661  -9.208 1.00 . B B .  33 TYR CZ   1 1 
        1  2776 2 1  33 TYR H    H    2.760  -6.496 -14.446 1.00 . B B .  33 TYR H    1 1 
        1  2777 2 1  33 TYR HA   H    4.737  -4.900 -13.139 1.00 . B B .  33 TYR HA   1 1 
        1  2778 2 1  33 TYR HB2  H    3.357  -6.790 -12.088 1.00 . B B .  33 TYR HB2  1 1 
        1  2779 2 1  33 TYR HB3  H    4.419  -7.930 -12.905 1.00 . B B .  33 TYR HB3  1 1 
        1  2780 2 1  33 TYR HD1  H    6.937  -7.856 -12.332 1.00 . B B .  33 TYR HD1  1 1 
        1  2781 2 1  33 TYR HD2  H    4.006  -5.822  -9.979 1.00 . B B .  33 TYR HD2  1 1 
        1  2782 2 1  33 TYR HE1  H    8.534  -7.675 -10.495 1.00 . B B .  33 TYR HE1  1 1 
        1  2783 2 1  33 TYR HE2  H    5.623  -5.656  -8.132 1.00 . B B .  33 TYR HE2  1 1 
        1  2784 2 1  33 TYR HH   H    7.703  -6.892  -7.374 1.00 . B B .  33 TYR HH   1 1 
        1  2785 2 1  33 TYR N    N    3.452  -5.805 -14.510 1.00 . B B .  33 TYR N    1 1 
        1  2786 2 1  33 TYR O    O    6.982  -5.658 -14.134 1.00 . B B .  33 TYR O    1 1 
        1  2787 2 1  33 TYR OH   O    8.092  -6.568  -8.186 1.00 . B B .  33 TYR OH   1 1 
        1  2788 2 1  34 LEU C    C    7.374  -6.319 -17.175 1.00 . B B .  34 LEU C    1 1 
        1  2789 2 1  34 LEU CA   C    6.919  -7.514 -16.277 1.00 . B B .  34 LEU CA   1 1 
        1  2790 2 1  34 LEU CB   C    6.480  -8.721 -17.141 1.00 . B B .  34 LEU CB   1 1 
        1  2791 2 1  34 LEU CD1  C    5.457 -11.069 -17.292 1.00 . B B .  34 LEU CD1  1 1 
        1  2792 2 1  34 LEU CD2  C    7.360 -10.620 -15.666 1.00 . B B .  34 LEU CD2  1 1 
        1  2793 2 1  34 LEU CG   C    6.121 -10.030 -16.366 1.00 . B B .  34 LEU CG   1 1 
        1  2794 2 1  34 LEU H    H    4.945  -7.614 -15.461 1.00 . B B .  34 LEU H    1 1 
        1  2795 2 1  34 LEU HA   H    7.759  -7.816 -15.659 1.00 . B B .  34 LEU HA   1 1 
        1  2796 2 1  34 LEU HB2  H    5.609  -8.418 -17.716 1.00 . B B .  34 LEU HB2  1 1 
        1  2797 2 1  34 LEU HB3  H    7.279  -8.951 -17.841 1.00 . B B .  34 LEU HB3  1 1 
        1  2798 2 1  34 LEU HD11 H    6.126 -11.320 -18.109 1.00 . B B .  34 LEU HD11 1 1 
        1  2799 2 1  34 LEU HD12 H    4.543 -10.656 -17.698 1.00 . B B .  34 LEU HD12 1 1 
        1  2800 2 1  34 LEU HD13 H    5.222 -11.963 -16.731 1.00 . B B .  34 LEU HD13 1 1 
        1  2801 2 1  34 LEU HD21 H    8.110 -10.886 -16.402 1.00 . B B .  34 LEU HD21 1 1 
        1  2802 2 1  34 LEU HD22 H    7.077 -11.504 -15.108 1.00 . B B .  34 LEU HD22 1 1 
        1  2803 2 1  34 LEU HD23 H    7.772  -9.891 -14.982 1.00 . B B .  34 LEU HD23 1 1 
        1  2804 2 1  34 LEU HG   H    5.398  -9.788 -15.594 1.00 . B B .  34 LEU HG   1 1 
        1  2805 2 1  34 LEU N    N    5.801  -7.141 -15.365 1.00 . B B .  34 LEU N    1 1 
        1  2806 2 1  34 LEU O    O    8.519  -6.288 -17.657 1.00 . B B .  34 LEU O    1 1 
        1  2807 2 1  35 ARG C    C    7.755  -3.224 -17.171 1.00 . B B .  35 ARG C    1 1 
        1  2808 2 1  35 ARG CA   C    6.774  -4.048 -18.043 1.00 . B B .  35 ARG CA   1 1 
        1  2809 2 1  35 ARG CB   C    5.470  -3.233 -18.268 1.00 . B B .  35 ARG CB   1 1 
        1  2810 2 1  35 ARG CD   C    5.014  -3.632 -20.755 1.00 . B B .  35 ARG CD   1 1 
        1  2811 2 1  35 ARG CG   C    4.503  -3.822 -19.317 1.00 . B B .  35 ARG CG   1 1 
        1  2812 2 1  35 ARG CZ   C    5.934  -1.620 -21.879 1.00 . B B .  35 ARG CZ   1 1 
        1  2813 2 1  35 ARG H    H    5.531  -5.515 -17.114 1.00 . B B .  35 ARG H    1 1 
        1  2814 2 1  35 ARG HA   H    7.237  -4.249 -19.003 1.00 . B B .  35 ARG HA   1 1 
        1  2815 2 1  35 ARG HB2  H    4.939  -3.168 -17.325 1.00 . B B .  35 ARG HB2  1 1 
        1  2816 2 1  35 ARG HB3  H    5.731  -2.225 -18.579 1.00 . B B .  35 ARG HB3  1 1 
        1  2817 2 1  35 ARG HD2  H    6.019  -4.032 -20.828 1.00 . B B .  35 ARG HD2  1 1 
        1  2818 2 1  35 ARG HD3  H    4.368  -4.183 -21.430 1.00 . B B .  35 ARG HD3  1 1 
        1  2819 2 1  35 ARG HE   H    4.246  -1.684 -20.878 1.00 . B B .  35 ARG HE   1 1 
        1  2820 2 1  35 ARG HG2  H    4.377  -4.883 -19.125 1.00 . B B .  35 ARG HG2  1 1 
        1  2821 2 1  35 ARG HG3  H    3.538  -3.330 -19.221 1.00 . B B .  35 ARG HG3  1 1 
        1  2822 2 1  35 ARG HH11 H    7.130  -3.204 -22.048 1.00 . B B .  35 ARG HH11 1 1 
        1  2823 2 1  35 ARG HH12 H    7.676  -1.762 -22.830 1.00 . B B .  35 ARG HH12 1 1 
        1  2824 2 1  35 ARG HH21 H    4.987   0.118 -21.887 1.00 . B B .  35 ARG HH21 1 1 
        1  2825 2 1  35 ARG HH22 H    6.488   0.078 -22.738 1.00 . B B .  35 ARG HH22 1 1 
        1  2826 2 1  35 ARG N    N    6.456  -5.351 -17.400 1.00 . B B .  35 ARG N    1 1 
        1  2827 2 1  35 ARG NE   N    5.013  -2.216 -21.158 1.00 . B B .  35 ARG NE   1 1 
        1  2828 2 1  35 ARG NH1  N    6.995  -2.246 -22.283 1.00 . B B .  35 ARG NH1  1 1 
        1  2829 2 1  35 ARG NH2  N    5.790  -0.381 -22.191 1.00 . B B .  35 ARG NH2  1 1 
        1  2830 2 1  35 ARG O    O    8.712  -2.633 -17.681 1.00 . B B .  35 ARG O    1 1 
        1  2831 2 1  36 GLN C    C    9.776  -3.004 -14.828 1.00 . B B .  36 GLN C    1 1 
        1  2832 2 1  36 GLN CA   C    8.320  -2.482 -14.847 1.00 . B B .  36 GLN CA   1 1 
        1  2833 2 1  36 GLN CB   C    7.694  -2.652 -13.441 1.00 . B B .  36 GLN CB   1 1 
        1  2834 2 1  36 GLN CD   C    5.997  -0.745 -13.599 1.00 . B B .  36 GLN CD   1 1 
        1  2835 2 1  36 GLN CG   C    6.222  -2.227 -13.327 1.00 . B B .  36 GLN CG   1 1 
        1  2836 2 1  36 GLN H    H    6.679  -3.654 -15.535 1.00 . B B .  36 GLN H    1 1 
        1  2837 2 1  36 GLN HA   H    8.325  -1.428 -15.104 1.00 . B B .  36 GLN HA   1 1 
        1  2838 2 1  36 GLN HB2  H    7.758  -3.699 -13.157 1.00 . B B .  36 GLN HB2  1 1 
        1  2839 2 1  36 GLN HB3  H    8.272  -2.070 -12.726 1.00 . B B .  36 GLN HB3  1 1 
        1  2840 2 1  36 GLN HE21 H    6.403  -0.306 -11.715 1.00 . B B .  36 GLN HE21 1 1 
        1  2841 2 1  36 GLN HE22 H    6.015   1.027 -12.735 1.00 . B B .  36 GLN HE22 1 1 
        1  2842 2 1  36 GLN HG2  H    5.639  -2.800 -14.040 1.00 . B B .  36 GLN HG2  1 1 
        1  2843 2 1  36 GLN HG3  H    5.866  -2.455 -12.329 1.00 . B B .  36 GLN HG3  1 1 
        1  2844 2 1  36 GLN N    N    7.485  -3.195 -15.851 1.00 . B B .  36 GLN N    1 1 
        1  2845 2 1  36 GLN NE2  N    6.153   0.073 -12.581 1.00 . B B .  36 GLN NE2  1 1 
        1  2846 2 1  36 GLN O    O   10.722  -2.229 -14.676 1.00 . B B .  36 GLN O    1 1 
        1  2847 2 1  36 GLN OE1  O    5.710  -0.342 -14.719 1.00 . B B .  36 GLN OE1  1 1 
        1  2848 2 1  37 CYS C    C   11.954  -4.753 -16.433 1.00 . B B .  37 CYS C    1 1 
        1  2849 2 1  37 CYS CA   C   11.243  -5.008 -15.069 1.00 . B B .  37 CYS CA   1 1 
        1  2850 2 1  37 CYS CB   C   11.058  -6.517 -14.828 1.00 . B B .  37 CYS CB   1 1 
        1  2851 2 1  37 CYS H    H    9.117  -4.883 -15.024 1.00 . B B .  37 CYS H    1 1 
        1  2852 2 1  37 CYS HA   H   11.872  -4.609 -14.280 1.00 . B B .  37 CYS HA   1 1 
        1  2853 2 1  37 CYS HB2  H   10.454  -6.937 -15.623 1.00 . B B .  37 CYS HB2  1 1 
        1  2854 2 1  37 CYS HB3  H   12.025  -7.006 -14.825 1.00 . B B .  37 CYS HB3  1 1 
        1  2855 2 1  37 CYS HG   H   11.178  -7.041 -12.327 1.00 . B B .  37 CYS HG   1 1 
        1  2856 2 1  37 CYS N    N    9.924  -4.332 -14.981 1.00 . B B .  37 CYS N    1 1 
        1  2857 2 1  37 CYS O    O   13.101  -5.172 -16.624 1.00 . B B .  37 CYS O    1 1 
        1  2858 2 1  37 CYS SG   S   10.243  -6.924 -13.264 1.00 . B B .  37 CYS SG   1 1 
        1  2859 2 1  38 LYS C    C   12.117  -4.746 -19.665 1.00 . B B .  38 LYS C    1 1 
        1  2860 2 1  38 LYS CA   C   11.761  -3.603 -18.682 1.00 . B B .  38 LYS CA   1 1 
        1  2861 2 1  38 LYS CB   C   12.957  -2.616 -18.507 1.00 . B B .  38 LYS CB   1 1 
        1  2862 2 1  38 LYS CD   C   11.473  -0.529 -18.186 1.00 . B B .  38 LYS CD   1 1 
        1  2863 2 1  38 LYS CE   C   11.168   0.681 -17.288 1.00 . B B .  38 LYS CE   1 1 
        1  2864 2 1  38 LYS CG   C   12.649  -1.369 -17.648 1.00 . B B .  38 LYS CG   1 1 
        1  2865 2 1  38 LYS H    H   10.288  -3.903 -17.178 1.00 . B B .  38 LYS H    1 1 
        1  2866 2 1  38 LYS HA   H   10.946  -3.054 -19.136 1.00 . B B .  38 LYS HA   1 1 
        1  2867 2 1  38 LYS HB2  H   13.778  -3.150 -18.040 1.00 . B B .  38 LYS HB2  1 1 
        1  2868 2 1  38 LYS HB3  H   13.281  -2.280 -19.487 1.00 . B B .  38 LYS HB3  1 1 
        1  2869 2 1  38 LYS HD2  H   11.720  -0.173 -19.181 1.00 . B B .  38 LYS HD2  1 1 
        1  2870 2 1  38 LYS HD3  H   10.588  -1.156 -18.243 1.00 . B B .  38 LYS HD3  1 1 
        1  2871 2 1  38 LYS HE2  H   10.339   1.233 -17.710 1.00 . B B .  38 LYS HE2  1 1 
        1  2872 2 1  38 LYS HE3  H   10.895   0.330 -16.299 1.00 . B B .  38 LYS HE3  1 1 
        1  2873 2 1  38 LYS HG2  H   12.408  -1.693 -16.639 1.00 . B B .  38 LYS HG2  1 1 
        1  2874 2 1  38 LYS HG3  H   13.538  -0.746 -17.612 1.00 . B B .  38 LYS HG3  1 1 
        1  2875 2 1  38 LYS HZ1  H   12.072   2.438 -16.612 1.00 . B B .  38 LYS HZ1  1 1 
        1  2876 2 1  38 LYS HZ2  H   12.655   1.907 -18.108 1.00 . B B .  38 LYS HZ2  1 1 
        1  2877 2 1  38 LYS HZ3  H   13.124   1.120 -16.686 1.00 . B B .  38 LYS HZ3  1 1 
        1  2878 2 1  38 LYS N    N   11.235  -4.082 -17.371 1.00 . B B .  38 LYS N    1 1 
        1  2879 2 1  38 LYS NZ   N   12.336   1.598 -17.164 1.00 . B B .  38 LYS NZ   1 1 
        1  2880 2 1  38 LYS O    O   12.747  -4.511 -20.704 1.00 . B B .  38 LYS O    1 1 
        1  2881 2 1  39 VAL C    C   10.780  -7.399 -21.207 1.00 . B B .  39 VAL C    1 1 
        1  2882 2 1  39 VAL CA   C   11.930  -7.157 -20.197 1.00 . B B .  39 VAL CA   1 1 
        1  2883 2 1  39 VAL CB   C   12.170  -8.434 -19.306 1.00 . B B .  39 VAL CB   1 1 
        1  2884 2 1  39 VAL CG1  C   13.294  -8.168 -18.270 1.00 . B B .  39 VAL CG1  1 1 
        1  2885 2 1  39 VAL CG2  C   10.869  -8.912 -18.609 1.00 . B B .  39 VAL CG2  1 1 
        1  2886 2 1  39 VAL H    H   11.124  -6.071 -18.548 1.00 . B B .  39 VAL H    1 1 
        1  2887 2 1  39 VAL HA   H   12.845  -6.969 -20.761 1.00 . B B .  39 VAL HA   1 1 
        1  2888 2 1  39 VAL HB   H   12.513  -9.236 -19.962 1.00 . B B .  39 VAL HB   1 1 
        1  2889 2 1  39 VAL HG11 H   13.456  -9.052 -17.665 1.00 . B B .  39 VAL HG11 1 1 
        1  2890 2 1  39 VAL HG12 H   13.012  -7.345 -17.624 1.00 . B B .  39 VAL HG12 1 1 
        1  2891 2 1  39 VAL HG13 H   14.218  -7.915 -18.781 1.00 . B B .  39 VAL HG13 1 1 
        1  2892 2 1  39 VAL HG21 H   10.108  -9.117 -19.354 1.00 . B B .  39 VAL HG21 1 1 
        1  2893 2 1  39 VAL HG22 H   10.508  -8.143 -17.939 1.00 . B B .  39 VAL HG22 1 1 
        1  2894 2 1  39 VAL HG23 H   11.063  -9.816 -18.043 1.00 . B B .  39 VAL HG23 1 1 
        1  2895 2 1  39 VAL N    N   11.662  -5.970 -19.360 1.00 . B B .  39 VAL N    1 1 
        1  2896 2 1  39 VAL O    O   11.017  -7.750 -22.365 1.00 . B B .  39 VAL O    1 1 
        1  2897 2 1  40 LEU C    C    7.950  -6.121 -22.312 1.00 . B B .  40 LEU C    1 1 
        1  2898 2 1  40 LEU CA   C    8.317  -7.411 -21.541 1.00 . B B .  40 LEU CA   1 1 
        1  2899 2 1  40 LEU CB   C    7.176  -7.895 -20.596 1.00 . B B .  40 LEU CB   1 1 
        1  2900 2 1  40 LEU CD1  C    5.093  -9.401 -20.448 1.00 . B B .  40 LEU CD1  1 1 
        1  2901 2 1  40 LEU CD2  C    4.872  -7.119 -21.439 1.00 . B B .  40 LEU CD2  1 1 
        1  2902 2 1  40 LEU CG   C    5.813  -8.317 -21.258 1.00 . B B .  40 LEU CG   1 1 
        1  2903 2 1  40 LEU H    H    9.431  -6.929 -19.806 1.00 . B B .  40 LEU H    1 1 
        1  2904 2 1  40 LEU HA   H    8.521  -8.203 -22.261 1.00 . B B .  40 LEU HA   1 1 
        1  2905 2 1  40 LEU HB2  H    7.558  -8.749 -20.041 1.00 . B B .  40 LEU HB2  1 1 
        1  2906 2 1  40 LEU HB3  H    6.976  -7.107 -19.875 1.00 . B B .  40 LEU HB3  1 1 
        1  2907 2 1  40 LEU HD11 H    4.181  -9.693 -20.956 1.00 . B B .  40 LEU HD11 1 1 
        1  2908 2 1  40 LEU HD12 H    4.846  -9.022 -19.462 1.00 . B B .  40 LEU HD12 1 1 
        1  2909 2 1  40 LEU HD13 H    5.735 -10.265 -20.348 1.00 . B B .  40 LEU HD13 1 1 
        1  2910 2 1  40 LEU HD21 H    4.616  -6.697 -20.474 1.00 . B B .  40 LEU HD21 1 1 
        1  2911 2 1  40 LEU HD22 H    3.971  -7.436 -21.943 1.00 . B B .  40 LEU HD22 1 1 
        1  2912 2 1  40 LEU HD23 H    5.361  -6.363 -22.039 1.00 . B B .  40 LEU HD23 1 1 
        1  2913 2 1  40 LEU HG   H    6.008  -8.735 -22.233 1.00 . B B .  40 LEU HG   1 1 
        1  2914 2 1  40 LEU N    N    9.533  -7.200 -20.742 1.00 . B B .  40 LEU N    1 1 
        1  2915 2 1  40 LEU O    O    7.690  -5.082 -21.710 1.00 . B B .  40 LEU O    1 1 
        1  2916 2 1  41 ASN C    C    6.046  -4.906 -24.605 1.00 . B B .  41 ASN C    1 1 
        1  2917 2 1  41 ASN CA   C    7.584  -5.124 -24.572 1.00 . B B .  41 ASN CA   1 1 
        1  2918 2 1  41 ASN CB   C    8.107  -5.470 -25.990 1.00 . B B .  41 ASN CB   1 1 
        1  2919 2 1  41 ASN CG   C    9.613  -5.729 -26.010 1.00 . B B .  41 ASN CG   1 1 
        1  2920 2 1  41 ASN H    H    8.231  -7.074 -24.032 1.00 . B B .  41 ASN H    1 1 
        1  2921 2 1  41 ASN HA   H    8.058  -4.210 -24.228 1.00 . B B .  41 ASN HA   1 1 
        1  2922 2 1  41 ASN HB2  H    7.598  -6.359 -26.353 1.00 . B B .  41 ASN HB2  1 1 
        1  2923 2 1  41 ASN HB3  H    7.889  -4.649 -26.664 1.00 . B B .  41 ASN HB3  1 1 
        1  2924 2 1  41 ASN HD21 H    9.323  -7.670 -25.737 1.00 . B B .  41 ASN HD21 1 1 
        1  2925 2 1  41 ASN HD22 H   10.967  -7.164 -25.870 1.00 . B B .  41 ASN HD22 1 1 
        1  2926 2 1  41 ASN N    N    7.956  -6.219 -23.647 1.00 . B B .  41 ASN N    1 1 
        1  2927 2 1  41 ASN ND2  N   10.007  -6.980 -25.856 1.00 . B B .  41 ASN ND2  1 1 
        1  2928 2 1  41 ASN O    O    5.292  -5.822 -24.260 1.00 . B B .  41 ASN O    1 1 
        1  2929 2 1  41 ASN OD1  O   10.414  -4.811 -26.161 1.00 . B B .  41 ASN OD1  1 1 
        1  2930 2 1  42 PRO C    C    3.351  -4.417 -26.084 1.00 . B B .  42 PRO C    1 1 
        1  2931 2 1  42 PRO CA   C    4.071  -3.440 -25.111 1.00 . B B .  42 PRO CA   1 1 
        1  2932 2 1  42 PRO CB   C    3.976  -1.964 -25.593 1.00 . B B .  42 PRO CB   1 1 
        1  2933 2 1  42 PRO CD   C    6.310  -2.506 -25.500 1.00 . B B .  42 PRO CD   1 1 
        1  2934 2 1  42 PRO CG   C    5.286  -1.709 -26.280 1.00 . B B .  42 PRO CG   1 1 
        1  2935 2 1  42 PRO HA   H    3.620  -3.532 -24.125 1.00 . B B .  42 PRO HA   1 1 
        1  2936 2 1  42 PRO HB2  H    3.135  -1.835 -26.269 1.00 . B B .  42 PRO HB2  1 1 
        1  2937 2 1  42 PRO HB3  H    3.845  -1.308 -24.738 1.00 . B B .  42 PRO HB3  1 1 
        1  2938 2 1  42 PRO HD2  H    7.137  -2.794 -26.137 1.00 . B B .  42 PRO HD2  1 1 
        1  2939 2 1  42 PRO HD3  H    6.674  -1.939 -24.647 1.00 . B B .  42 PRO HD3  1 1 
        1  2940 2 1  42 PRO HG2  H    5.240  -2.050 -27.312 1.00 . B B .  42 PRO HG2  1 1 
        1  2941 2 1  42 PRO HG3  H    5.526  -0.651 -26.252 1.00 . B B .  42 PRO HG3  1 1 
        1  2942 2 1  42 PRO N    N    5.537  -3.698 -25.043 1.00 . B B .  42 PRO N    1 1 
        1  2943 2 1  42 PRO O    O    2.203  -4.779 -25.866 1.00 . B B .  42 PRO O    1 1 
        1  2944 2 1  43 ASP C    C    3.256  -7.206 -27.472 1.00 . B B .  43 ASP C    1 1 
        1  2945 2 1  43 ASP CA   C    3.585  -5.837 -28.123 1.00 . B B .  43 ASP CA   1 1 
        1  2946 2 1  43 ASP CB   C    4.663  -6.027 -29.214 1.00 . B B .  43 ASP CB   1 1 
        1  2947 2 1  43 ASP CG   C    5.125  -4.695 -29.821 1.00 . B B .  43 ASP CG   1 1 
        1  2948 2 1  43 ASP H    H    4.975  -4.488 -27.246 1.00 . B B .  43 ASP H    1 1 
        1  2949 2 1  43 ASP HA   H    2.686  -5.436 -28.582 1.00 . B B .  43 ASP HA   1 1 
        1  2950 2 1  43 ASP HB2  H    5.524  -6.532 -28.782 1.00 . B B .  43 ASP HB2  1 1 
        1  2951 2 1  43 ASP HB3  H    4.263  -6.653 -30.008 1.00 . B B .  43 ASP HB3  1 1 
        1  2952 2 1  43 ASP N    N    4.072  -4.853 -27.128 1.00 . B B .  43 ASP N    1 1 
        1  2953 2 1  43 ASP O    O    2.264  -7.858 -27.819 1.00 . B B .  43 ASP O    1 1 
        1  2954 2 1  43 ASP OD1  O    6.070  -4.080 -29.273 1.00 . B B .  43 ASP OD1  1 1 
        1  2955 2 1  43 ASP OD2  O    4.537  -4.243 -30.828 1.00 . B B .  43 ASP OD2  1 1 
        1  2956 2 1  44 ASP C    C    2.750  -9.022 -24.981 1.00 . B B .  44 ASP C    1 1 
        1  2957 2 1  44 ASP CA   C    4.041  -8.910 -25.828 1.00 . B B .  44 ASP CA   1 1 
        1  2958 2 1  44 ASP CB   C    5.297  -9.082 -24.932 1.00 . B B .  44 ASP CB   1 1 
        1  2959 2 1  44 ASP CG   C    6.647  -8.892 -25.661 1.00 . B B .  44 ASP CG   1 1 
        1  2960 2 1  44 ASP H    H    4.864  -7.015 -26.299 1.00 . B B .  44 ASP H    1 1 
        1  2961 2 1  44 ASP HA   H    4.042  -9.695 -26.581 1.00 . B B .  44 ASP HA   1 1 
        1  2962 2 1  44 ASP HB2  H    5.248  -8.357 -24.125 1.00 . B B .  44 ASP HB2  1 1 
        1  2963 2 1  44 ASP HB3  H    5.286 -10.078 -24.500 1.00 . B B .  44 ASP HB3  1 1 
        1  2964 2 1  44 ASP N    N    4.119  -7.611 -26.526 1.00 . B B .  44 ASP N    1 1 
        1  2965 2 1  44 ASP O    O    1.956  -9.955 -25.148 1.00 . B B .  44 ASP O    1 1 
        1  2966 2 1  44 ASP OD1  O    7.688  -8.839 -24.980 1.00 . B B .  44 ASP OD1  1 1 
        1  2967 2 1  44 ASP OD2  O    6.688  -8.796 -26.902 1.00 . B B .  44 ASP OD2  1 1 
        1  2968 2 1  45 GLU C    C    0.053  -7.824 -24.117 1.00 . B B .  45 GLU C    1 1 
        1  2969 2 1  45 GLU CA   C    1.327  -7.967 -23.251 1.00 . B B .  45 GLU CA   1 1 
        1  2970 2 1  45 GLU CB   C    1.398  -6.826 -22.205 1.00 . B B .  45 GLU CB   1 1 
        1  2971 2 1  45 GLU CD   C    1.656  -4.268 -21.773 1.00 . B B .  45 GLU CD   1 1 
        1  2972 2 1  45 GLU CG   C    1.696  -5.428 -22.786 1.00 . B B .  45 GLU CG   1 1 
        1  2973 2 1  45 GLU H    H    3.284  -7.399 -23.961 1.00 . B B .  45 GLU H    1 1 
        1  2974 2 1  45 GLU HA   H    1.256  -8.913 -22.713 1.00 . B B .  45 GLU HA   1 1 
        1  2975 2 1  45 GLU HB2  H    0.455  -6.781 -21.667 1.00 . B B .  45 GLU HB2  1 1 
        1  2976 2 1  45 GLU HB3  H    2.180  -7.068 -21.492 1.00 . B B .  45 GLU HB3  1 1 
        1  2977 2 1  45 GLU HG2  H    2.689  -5.452 -23.218 1.00 . B B .  45 GLU HG2  1 1 
        1  2978 2 1  45 GLU HG3  H    0.981  -5.224 -23.573 1.00 . B B .  45 GLU HG3  1 1 
        1  2979 2 1  45 GLU N    N    2.556  -8.047 -24.076 1.00 . B B .  45 GLU N    1 1 
        1  2980 2 1  45 GLU O    O   -0.991  -8.320 -23.728 1.00 . B B .  45 GLU O    1 1 
        1  2981 2 1  45 GLU OE1  O    1.932  -3.117 -22.177 1.00 . B B .  45 GLU OE1  1 1 
        1  2982 2 1  45 GLU OE2  O    1.364  -4.491 -20.575 1.00 . B B .  45 GLU OE2  1 1 
        1  2983 2 1  46 GLU C    C   -1.382  -8.413 -26.826 1.00 . B B .  46 GLU C    1 1 
        1  2984 2 1  46 GLU CA   C   -1.010  -7.041 -26.221 1.00 . B B .  46 GLU CA   1 1 
        1  2985 2 1  46 GLU CB   C   -0.734  -6.021 -27.358 1.00 . B B .  46 GLU CB   1 1 
        1  2986 2 1  46 GLU CD   C   -1.941  -4.022 -26.252 1.00 . B B .  46 GLU CD   1 1 
        1  2987 2 1  46 GLU CG   C   -0.655  -4.550 -26.909 1.00 . B B .  46 GLU CG   1 1 
        1  2988 2 1  46 GLU H    H    0.984  -6.693 -25.512 1.00 . B B .  46 GLU H    1 1 
        1  2989 2 1  46 GLU HA   H   -1.859  -6.687 -25.642 1.00 . B B .  46 GLU HA   1 1 
        1  2990 2 1  46 GLU HB2  H    0.211  -6.278 -27.827 1.00 . B B .  46 GLU HB2  1 1 
        1  2991 2 1  46 GLU HB3  H   -1.519  -6.103 -28.106 1.00 . B B .  46 GLU HB3  1 1 
        1  2992 2 1  46 GLU HG2  H    0.161  -4.453 -26.203 1.00 . B B .  46 GLU HG2  1 1 
        1  2993 2 1  46 GLU HG3  H   -0.426  -3.938 -27.777 1.00 . B B .  46 GLU HG3  1 1 
        1  2994 2 1  46 GLU N    N    0.140  -7.145 -25.285 1.00 . B B .  46 GLU N    1 1 
        1  2995 2 1  46 GLU O    O   -2.558  -8.787 -26.838 1.00 . B B .  46 GLU O    1 1 
        1  2996 2 1  46 GLU OE1  O   -2.866  -3.604 -26.981 1.00 . B B .  46 GLU OE1  1 1 
        1  2997 2 1  46 GLU OE2  O   -2.030  -4.016 -25.003 1.00 . B B .  46 GLU OE2  1 1 
        1  2998 2 1  47 GLN C    C   -1.065 -11.555 -26.950 1.00 . B B .  47 GLN C    1 1 
        1  2999 2 1  47 GLN CA   C   -0.619 -10.471 -27.969 1.00 . B B .  47 GLN CA   1 1 
        1  3000 2 1  47 GLN CB   C    0.617 -10.928 -28.796 1.00 . B B .  47 GLN CB   1 1 
        1  3001 2 1  47 GLN CD   C    3.123 -11.579 -28.823 1.00 . B B .  47 GLN CD   1 1 
        1  3002 2 1  47 GLN CG   C    1.876 -11.287 -27.980 1.00 . B B .  47 GLN CG   1 1 
        1  3003 2 1  47 GLN H    H    0.548  -8.826 -27.242 1.00 . B B .  47 GLN H    1 1 
        1  3004 2 1  47 GLN HA   H   -1.446 -10.320 -28.664 1.00 . B B .  47 GLN HA   1 1 
        1  3005 2 1  47 GLN HB2  H    0.338 -11.799 -29.380 1.00 . B B .  47 GLN HB2  1 1 
        1  3006 2 1  47 GLN HB3  H    0.878 -10.129 -29.485 1.00 . B B .  47 GLN HB3  1 1 
        1  3007 2 1  47 GLN HE21 H    2.615 -10.228 -30.178 1.00 . B B .  47 GLN HE21 1 1 
        1  3008 2 1  47 GLN HE22 H    4.078 -11.083 -30.479 1.00 . B B .  47 GLN HE22 1 1 
        1  3009 2 1  47 GLN HG2  H    2.109 -10.459 -27.326 1.00 . B B .  47 GLN HG2  1 1 
        1  3010 2 1  47 GLN HG3  H    1.652 -12.159 -27.375 1.00 . B B .  47 GLN HG3  1 1 
        1  3011 2 1  47 GLN N    N   -0.377  -9.162 -27.316 1.00 . B B .  47 GLN N    1 1 
        1  3012 2 1  47 GLN NE2  N    3.288 -10.892 -29.936 1.00 . B B .  47 GLN NE2  1 1 
        1  3013 2 1  47 GLN O    O   -1.833 -12.451 -27.302 1.00 . B B .  47 GLN O    1 1 
        1  3014 2 1  47 GLN OE1  O    3.959 -12.398 -28.455 1.00 . B B .  47 GLN OE1  1 1 
        1  3015 2 1  48 VAL C    C   -2.465 -11.989 -24.085 1.00 . B B .  48 VAL C    1 1 
        1  3016 2 1  48 VAL CA   C   -1.043 -12.380 -24.591 1.00 . B B .  48 VAL CA   1 1 
        1  3017 2 1  48 VAL CB   C   -0.014 -12.417 -23.396 1.00 . B B .  48 VAL CB   1 1 
        1  3018 2 1  48 VAL CG1  C   -0.494 -13.355 -22.261 1.00 . B B .  48 VAL CG1  1 1 
        1  3019 2 1  48 VAL CG2  C    1.388 -12.849 -23.889 1.00 . B B .  48 VAL CG2  1 1 
        1  3020 2 1  48 VAL H    H    0.070 -10.764 -25.473 1.00 . B B .  48 VAL H    1 1 
        1  3021 2 1  48 VAL HA   H   -1.099 -13.383 -25.012 1.00 . B B .  48 VAL HA   1 1 
        1  3022 2 1  48 VAL HB   H    0.069 -11.411 -22.989 1.00 . B B .  48 VAL HB   1 1 
        1  3023 2 1  48 VAL HG11 H   -0.637 -14.357 -22.651 1.00 . B B .  48 VAL HG11 1 1 
        1  3024 2 1  48 VAL HG12 H   -1.431 -12.997 -21.854 1.00 . B B .  48 VAL HG12 1 1 
        1  3025 2 1  48 VAL HG13 H    0.247 -13.388 -21.469 1.00 . B B .  48 VAL HG13 1 1 
        1  3026 2 1  48 VAL HG21 H    1.337 -13.847 -24.309 1.00 . B B .  48 VAL HG21 1 1 
        1  3027 2 1  48 VAL HG22 H    2.089 -12.846 -23.063 1.00 . B B .  48 VAL HG22 1 1 
        1  3028 2 1  48 VAL HG23 H    1.738 -12.162 -24.651 1.00 . B B .  48 VAL HG23 1 1 
        1  3029 2 1  48 VAL N    N   -0.594 -11.464 -25.682 1.00 . B B .  48 VAL N    1 1 
        1  3030 2 1  48 VAL O    O   -3.315 -12.856 -23.835 1.00 . B B .  48 VAL O    1 1 
        1  3031 2 1  49 LEU C    C   -4.992  -9.942 -24.817 1.00 . B B .  49 LEU C    1 1 
        1  3032 2 1  49 LEU CA   C   -4.055 -10.116 -23.589 1.00 . B B .  49 LEU CA   1 1 
        1  3033 2 1  49 LEU CB   C   -3.894  -8.766 -22.805 1.00 . B B .  49 LEU CB   1 1 
        1  3034 2 1  49 LEU CD1  C   -4.851  -9.442 -20.523 1.00 . B B .  49 LEU CD1  1 1 
        1  3035 2 1  49 LEU CD2  C   -2.342  -9.668 -20.937 1.00 . B B .  49 LEU CD2  1 1 
        1  3036 2 1  49 LEU CG   C   -3.626  -8.865 -21.263 1.00 . B B .  49 LEU CG   1 1 
        1  3037 2 1  49 LEU H    H   -1.998 -10.041 -24.169 1.00 . B B .  49 LEU H    1 1 
        1  3038 2 1  49 LEU HA   H   -4.527 -10.838 -22.929 1.00 . B B .  49 LEU HA   1 1 
        1  3039 2 1  49 LEU HB2  H   -3.076  -8.212 -23.252 1.00 . B B .  49 LEU HB2  1 1 
        1  3040 2 1  49 LEU HB3  H   -4.796  -8.176 -22.943 1.00 . B B .  49 LEU HB3  1 1 
        1  3041 2 1  49 LEU HD11 H   -5.052 -10.450 -20.864 1.00 . B B .  49 LEU HD11 1 1 
        1  3042 2 1  49 LEU HD12 H   -5.715  -8.821 -20.716 1.00 . B B .  49 LEU HD12 1 1 
        1  3043 2 1  49 LEU HD13 H   -4.660  -9.455 -19.457 1.00 . B B .  49 LEU HD13 1 1 
        1  3044 2 1  49 LEU HD21 H   -1.493  -9.208 -21.424 1.00 . B B .  49 LEU HD21 1 1 
        1  3045 2 1  49 LEU HD22 H   -2.442 -10.690 -21.284 1.00 . B B .  49 LEU HD22 1 1 
        1  3046 2 1  49 LEU HD23 H   -2.178  -9.671 -19.866 1.00 . B B .  49 LEU HD23 1 1 
        1  3047 2 1  49 LEU HG   H   -3.479  -7.861 -20.879 1.00 . B B .  49 LEU HG   1 1 
        1  3048 2 1  49 LEU N    N   -2.723 -10.669 -23.979 1.00 . B B .  49 LEU N    1 1 
        1  3049 2 1  49 LEU O    O   -5.963  -9.183 -24.757 1.00 . B B .  49 LEU O    1 1 
        1  3050 2 1  50 SER C    C   -7.007 -11.411 -26.574 1.00 . B B .  50 SER C    1 1 
        1  3051 2 1  50 SER CA   C   -5.650 -10.826 -27.059 1.00 . B B .  50 SER CA   1 1 
        1  3052 2 1  50 SER CB   C   -5.015 -11.737 -28.133 1.00 . B B .  50 SER CB   1 1 
        1  3053 2 1  50 SER H    H   -3.857 -11.155 -25.944 1.00 . B B .  50 SER H    1 1 
        1  3054 2 1  50 SER HA   H   -5.813  -9.836 -27.477 1.00 . B B .  50 SER HA   1 1 
        1  3055 2 1  50 SER HB2  H   -4.084 -11.301 -28.471 1.00 . B B .  50 SER HB2  1 1 
        1  3056 2 1  50 SER HB3  H   -4.813 -12.713 -27.709 1.00 . B B .  50 SER HB3  1 1 
        1  3057 2 1  50 SER HG   H   -5.502 -11.415 -30.005 1.00 . B B .  50 SER HG   1 1 
        1  3058 2 1  50 SER N    N   -4.717 -10.693 -25.908 1.00 . B B .  50 SER N    1 1 
        1  3059 2 1  50 SER O    O   -8.081 -11.086 -27.092 1.00 . B B .  50 SER O    1 1 
        1  3060 2 1  50 SER OG   O   -5.865 -11.902 -29.255 1.00 . B B .  50 SER OG   1 1 
        1  3061 2 1  51 ASP C    C   -7.823 -11.969 -23.304 1.00 . B B .  51 ASP C    1 1 
        1  3062 2 1  51 ASP CA   C   -8.022 -12.675 -24.681 1.00 . B B .  51 ASP CA   1 1 
        1  3063 2 1  51 ASP CB   C   -8.051 -14.222 -24.541 1.00 . B B .  51 ASP CB   1 1 
        1  3064 2 1  51 ASP CG   C   -9.012 -14.756 -23.463 1.00 . B B .  51 ASP CG   1 1 
        1  3065 2 1  51 ASP H    H   -6.036 -12.693 -25.394 1.00 . B B .  51 ASP H    1 1 
        1  3066 2 1  51 ASP HA   H   -8.957 -12.339 -25.127 1.00 . B B .  51 ASP HA   1 1 
        1  3067 2 1  51 ASP HB2  H   -8.344 -14.652 -25.490 1.00 . B B .  51 ASP HB2  1 1 
        1  3068 2 1  51 ASP HB3  H   -7.043 -14.565 -24.311 1.00 . B B .  51 ASP HB3  1 1 
        1  3069 2 1  51 ASP N    N   -6.909 -12.287 -25.561 1.00 . B B .  51 ASP N    1 1 
        1  3070 2 1  51 ASP O    O   -6.908 -12.334 -22.556 1.00 . B B .  51 ASP O    1 1 
        1  3071 2 1  51 ASP OD1  O  -10.201 -14.376 -23.479 1.00 . B B .  51 ASP OD1  1 1 
        1  3072 2 1  51 ASP OD2  O   -8.579 -15.572 -22.607 1.00 . B B .  51 ASP OD2  1 1 
        1  3073 2 1  52 PRO C    C   -8.942 -11.154 -20.472 1.00 . B B .  52 PRO C    1 1 
        1  3074 2 1  52 PRO CA   C   -8.571 -10.213 -21.647 1.00 . B B .  52 PRO CA   1 1 
        1  3075 2 1  52 PRO CB   C   -9.610  -9.064 -21.789 1.00 . B B .  52 PRO CB   1 1 
        1  3076 2 1  52 PRO CD   C   -9.596 -10.234 -23.880 1.00 . B B .  52 PRO CD   1 1 
        1  3077 2 1  52 PRO CG   C   -9.751  -8.861 -23.267 1.00 . B B .  52 PRO CG   1 1 
        1  3078 2 1  52 PRO HA   H   -7.584  -9.790 -21.466 1.00 . B B .  52 PRO HA   1 1 
        1  3079 2 1  52 PRO HB2  H  -10.558  -9.351 -21.338 1.00 . B B .  52 PRO HB2  1 1 
        1  3080 2 1  52 PRO HB3  H   -9.242  -8.167 -21.299 1.00 . B B .  52 PRO HB3  1 1 
        1  3081 2 1  52 PRO HD2  H  -10.541 -10.768 -23.883 1.00 . B B .  52 PRO HD2  1 1 
        1  3082 2 1  52 PRO HD3  H   -9.205 -10.161 -24.889 1.00 . B B .  52 PRO HD3  1 1 
        1  3083 2 1  52 PRO HG2  H  -10.727  -8.448 -23.497 1.00 . B B .  52 PRO HG2  1 1 
        1  3084 2 1  52 PRO HG3  H   -8.973  -8.194 -23.631 1.00 . B B .  52 PRO HG3  1 1 
        1  3085 2 1  52 PRO N    N   -8.623 -10.895 -22.980 1.00 . B B .  52 PRO N    1 1 
        1  3086 2 1  52 PRO O    O   -8.516 -10.949 -19.327 1.00 . B B .  52 PRO O    1 1 
        1  3087 2 1  53 ASN C    C   -9.119 -14.219 -19.474 1.00 . B B .  53 ASN C    1 1 
        1  3088 2 1  53 ASN CA   C  -10.222 -13.188 -19.810 1.00 . B B .  53 ASN CA   1 1 
        1  3089 2 1  53 ASN CB   C  -11.468 -13.929 -20.359 1.00 . B B .  53 ASN CB   1 1 
        1  3090 2 1  53 ASN CG   C  -12.543 -12.986 -20.889 1.00 . B B .  53 ASN CG   1 1 
        1  3091 2 1  53 ASN H    H  -10.093 -12.230 -21.706 1.00 . B B .  53 ASN H    1 1 
        1  3092 2 1  53 ASN HA   H  -10.497 -12.671 -18.897 1.00 . B B .  53 ASN HA   1 1 
        1  3093 2 1  53 ASN HB2  H  -11.165 -14.589 -21.166 1.00 . B B .  53 ASN HB2  1 1 
        1  3094 2 1  53 ASN HB3  H  -11.900 -14.531 -19.565 1.00 . B B .  53 ASN HB3  1 1 
        1  3095 2 1  53 ASN HD21 H  -11.775 -13.081 -22.718 1.00 . B B .  53 ASN HD21 1 1 
        1  3096 2 1  53 ASN HD22 H  -13.176 -12.084 -22.538 1.00 . B B .  53 ASN HD22 1 1 
        1  3097 2 1  53 ASN N    N   -9.763 -12.175 -20.784 1.00 . B B .  53 ASN N    1 1 
        1  3098 2 1  53 ASN ND2  N  -12.493 -12.685 -22.176 1.00 . B B .  53 ASN ND2  1 1 
        1  3099 2 1  53 ASN O    O   -7.974 -14.116 -19.930 1.00 . B B .  53 ASN O    1 1 
        1  3100 2 1  53 ASN OD1  O  -13.411 -12.532 -20.153 1.00 . B B .  53 ASN OD1  1 1 
        1  3101 2 1  54 LEU C    C   -9.126 -17.629 -19.017 1.00 . B B .  54 LEU C    1 1 
        1  3102 2 1  54 LEU CA   C   -8.622 -16.352 -18.303 1.00 . B B .  54 LEU CA   1 1 
        1  3103 2 1  54 LEU CB   C   -8.610 -16.554 -16.761 1.00 . B B .  54 LEU CB   1 1 
        1  3104 2 1  54 LEU CD1  C   -8.282 -15.653 -14.395 1.00 . B B .  54 LEU CD1  1 1 
        1  3105 2 1  54 LEU CD2  C   -7.018 -14.581 -16.340 1.00 . B B .  54 LEU CD2  1 1 
        1  3106 2 1  54 LEU CG   C   -8.315 -15.294 -15.894 1.00 . B B .  54 LEU CG   1 1 
        1  3107 2 1  54 LEU H    H  -10.378 -15.164 -18.241 1.00 . B B .  54 LEU H    1 1 
        1  3108 2 1  54 LEU HA   H   -7.610 -16.143 -18.641 1.00 . B B .  54 LEU HA   1 1 
        1  3109 2 1  54 LEU HB2  H   -9.579 -16.947 -16.462 1.00 . B B .  54 LEU HB2  1 1 
        1  3110 2 1  54 LEU HB3  H   -7.860 -17.307 -16.528 1.00 . B B .  54 LEU HB3  1 1 
        1  3111 2 1  54 LEU HD11 H   -8.111 -14.760 -13.810 1.00 . B B .  54 LEU HD11 1 1 
        1  3112 2 1  54 LEU HD12 H   -7.486 -16.366 -14.202 1.00 . B B .  54 LEU HD12 1 1 
        1  3113 2 1  54 LEU HD13 H   -9.229 -16.091 -14.108 1.00 . B B .  54 LEU HD13 1 1 
        1  3114 2 1  54 LEU HD21 H   -7.124 -14.251 -17.366 1.00 . B B .  54 LEU HD21 1 1 
        1  3115 2 1  54 LEU HD22 H   -6.177 -15.258 -16.267 1.00 . B B .  54 LEU HD22 1 1 
        1  3116 2 1  54 LEU HD23 H   -6.840 -13.719 -15.709 1.00 . B B .  54 LEU HD23 1 1 
        1  3117 2 1  54 LEU HG   H   -9.131 -14.590 -16.028 1.00 . B B .  54 LEU HG   1 1 
        1  3118 2 1  54 LEU N    N   -9.488 -15.208 -18.647 1.00 . B B .  54 LEU N    1 1 
        1  3119 2 1  54 LEU O    O   -9.221 -18.693 -18.408 1.00 . B B .  54 LEU O    1 1 
        1  3120 2 1  55 VAL C    C   -8.740 -19.502 -21.634 1.00 . B B .  55 VAL C    1 1 
        1  3121 2 1  55 VAL CA   C   -9.936 -18.674 -21.111 1.00 . B B .  55 VAL CA   1 1 
        1  3122 2 1  55 VAL CB   C  -10.845 -18.230 -22.316 1.00 . B B .  55 VAL CB   1 1 
        1  3123 2 1  55 VAL CG1  C  -11.355 -19.455 -23.124 1.00 . B B .  55 VAL CG1  1 1 
        1  3124 2 1  55 VAL CG2  C  -12.026 -17.355 -21.832 1.00 . B B .  55 VAL CG2  1 1 
        1  3125 2 1  55 VAL H    H   -9.391 -16.637 -20.749 1.00 . B B .  55 VAL H    1 1 
        1  3126 2 1  55 VAL HA   H  -10.537 -19.307 -20.455 1.00 . B B .  55 VAL HA   1 1 
        1  3127 2 1  55 VAL HB   H  -10.237 -17.624 -22.984 1.00 . B B .  55 VAL HB   1 1 
        1  3128 2 1  55 VAL HG11 H  -11.985 -19.119 -23.939 1.00 . B B .  55 VAL HG11 1 1 
        1  3129 2 1  55 VAL HG12 H  -11.930 -20.109 -22.479 1.00 . B B .  55 VAL HG12 1 1 
        1  3130 2 1  55 VAL HG13 H  -10.515 -20.007 -23.531 1.00 . B B .  55 VAL HG13 1 1 
        1  3131 2 1  55 VAL HG21 H  -12.645 -17.917 -21.143 1.00 . B B .  55 VAL HG21 1 1 
        1  3132 2 1  55 VAL HG22 H  -12.626 -17.050 -22.680 1.00 . B B .  55 VAL HG22 1 1 
        1  3133 2 1  55 VAL HG23 H  -11.647 -16.471 -21.332 1.00 . B B .  55 VAL HG23 1 1 
        1  3134 2 1  55 VAL N    N   -9.460 -17.517 -20.315 1.00 . B B .  55 VAL N    1 1 
        1  3135 2 1  55 VAL O    O   -8.632 -20.705 -21.361 1.00 . B B .  55 VAL O    1 1 
        1  3136 2 1  56 ILE C    C   -5.370 -19.429 -22.126 1.00 . B B .  56 ILE C    1 1 
        1  3137 2 1  56 ILE CA   C   -6.660 -19.496 -23.003 1.00 . B B .  56 ILE CA   1 1 
        1  3138 2 1  56 ILE CB   C   -6.389 -18.913 -24.450 1.00 . B B .  56 ILE CB   1 1 
        1  3139 2 1  56 ILE CD1  C   -5.631 -16.785 -25.746 1.00 . B B .  56 ILE CD1  1 1 
        1  3140 2 1  56 ILE CG1  C   -6.043 -17.392 -24.410 1.00 . B B .  56 ILE CG1  1 1 
        1  3141 2 1  56 ILE CG2  C   -7.588 -19.184 -25.388 1.00 . B B .  56 ILE CG2  1 1 
        1  3142 2 1  56 ILE H    H   -7.941 -17.865 -22.480 1.00 . B B .  56 ILE H    1 1 
        1  3143 2 1  56 ILE HA   H   -6.905 -20.551 -23.122 1.00 . B B .  56 ILE HA   1 1 
        1  3144 2 1  56 ILE HB   H   -5.537 -19.449 -24.863 1.00 . B B .  56 ILE HB   1 1 
        1  3145 2 1  56 ILE HD11 H   -5.405 -15.737 -25.606 1.00 . B B .  56 ILE HD11 1 1 
        1  3146 2 1  56 ILE HD12 H   -6.440 -16.882 -26.457 1.00 . B B .  56 ILE HD12 1 1 
        1  3147 2 1  56 ILE HD13 H   -4.754 -17.292 -26.123 1.00 . B B .  56 ILE HD13 1 1 
        1  3148 2 1  56 ILE HG12 H   -6.906 -16.841 -24.062 1.00 . B B .  56 ILE HG12 1 1 
        1  3149 2 1  56 ILE HG13 H   -5.227 -17.232 -23.717 1.00 . B B .  56 ILE HG13 1 1 
        1  3150 2 1  56 ILE HG21 H   -7.778 -20.248 -25.438 1.00 . B B .  56 ILE HG21 1 1 
        1  3151 2 1  56 ILE HG22 H   -7.365 -18.820 -26.385 1.00 . B B .  56 ILE HG22 1 1 
        1  3152 2 1  56 ILE HG23 H   -8.470 -18.679 -25.014 1.00 . B B .  56 ILE HG23 1 1 
        1  3153 2 1  56 ILE N    N   -7.826 -18.835 -22.363 1.00 . B B .  56 ILE N    1 1 
        1  3154 2 1  56 ILE O    O   -4.259 -19.525 -22.654 1.00 . B B .  56 ILE O    1 1 
        1  3155 2 1  57 ARG C    C   -3.281 -20.262 -19.991 1.00 . B B .  57 ARG C    1 1 
        1  3156 2 1  57 ARG CA   C   -4.393 -19.181 -19.809 1.00 . B B .  57 ARG CA   1 1 
        1  3157 2 1  57 ARG CB   C   -4.897 -19.194 -18.331 1.00 . B B .  57 ARG CB   1 1 
        1  3158 2 1  57 ARG CD   C   -6.942 -20.784 -18.346 1.00 . B B .  57 ARG CD   1 1 
        1  3159 2 1  57 ARG CG   C   -5.519 -20.529 -17.831 1.00 . B B .  57 ARG CG   1 1 
        1  3160 2 1  57 ARG CZ   C   -8.734 -22.308 -17.527 1.00 . B B .  57 ARG CZ   1 1 
        1  3161 2 1  57 ARG H    H   -6.446 -19.262 -20.434 1.00 . B B .  57 ARG H    1 1 
        1  3162 2 1  57 ARG HA   H   -3.938 -18.214 -19.993 1.00 . B B .  57 ARG HA   1 1 
        1  3163 2 1  57 ARG HB2  H   -4.060 -18.956 -17.681 1.00 . B B .  57 ARG HB2  1 1 
        1  3164 2 1  57 ARG HB3  H   -5.640 -18.410 -18.215 1.00 . B B .  57 ARG HB3  1 1 
        1  3165 2 1  57 ARG HD2  H   -7.582 -19.984 -17.988 1.00 . B B .  57 ARG HD2  1 1 
        1  3166 2 1  57 ARG HD3  H   -6.931 -20.771 -19.430 1.00 . B B .  57 ARG HD3  1 1 
        1  3167 2 1  57 ARG HE   H   -6.862 -22.833 -17.870 1.00 . B B .  57 ARG HE   1 1 
        1  3168 2 1  57 ARG HG2  H   -4.888 -21.351 -18.148 1.00 . B B .  57 ARG HG2  1 1 
        1  3169 2 1  57 ARG HG3  H   -5.545 -20.512 -16.746 1.00 . B B .  57 ARG HG3  1 1 
        1  3170 2 1  57 ARG HH11 H   -9.359 -20.431 -17.740 1.00 . B B .  57 ARG HH11 1 1 
        1  3171 2 1  57 ARG HH12 H  -10.549 -21.556 -17.205 1.00 . B B .  57 ARG HH12 1 1 
        1  3172 2 1  57 ARG HH21 H   -8.408 -24.236 -17.188 1.00 . B B .  57 ARG HH21 1 1 
        1  3173 2 1  57 ARG HH22 H  -10.014 -23.678 -16.884 1.00 . B B .  57 ARG HH22 1 1 
        1  3174 2 1  57 ARG N    N   -5.532 -19.297 -20.784 1.00 . B B .  57 ARG N    1 1 
        1  3175 2 1  57 ARG NE   N   -7.484 -22.077 -17.892 1.00 . B B .  57 ARG NE   1 1 
        1  3176 2 1  57 ARG NH1  N   -9.615 -21.357 -17.486 1.00 . B B .  57 ARG NH1  1 1 
        1  3177 2 1  57 ARG NH2  N   -9.078 -23.497 -17.173 1.00 . B B .  57 ARG NH2  1 1 
        1  3178 2 1  57 ARG O    O   -2.099 -19.984 -19.742 1.00 . B B .  57 ARG O    1 1 
        1  3179 2 1  58 LYS C    C   -1.703 -22.219 -21.806 1.00 . B B .  58 LYS C    1 1 
        1  3180 2 1  58 LYS CA   C   -2.751 -22.594 -20.720 1.00 . B B .  58 LYS CA   1 1 
        1  3181 2 1  58 LYS CB   C   -3.562 -23.851 -21.149 1.00 . B B .  58 LYS CB   1 1 
        1  3182 2 1  58 LYS CD   C   -2.190 -25.672 -19.942 1.00 . B B .  58 LYS CD   1 1 
        1  3183 2 1  58 LYS CE   C   -1.383 -26.978 -20.084 1.00 . B B .  58 LYS CE   1 1 
        1  3184 2 1  58 LYS CG   C   -2.748 -25.159 -21.292 1.00 . B B .  58 LYS CG   1 1 
        1  3185 2 1  58 LYS H    H   -4.636 -21.612 -20.599 1.00 . B B .  58 LYS H    1 1 
        1  3186 2 1  58 LYS HA   H   -2.229 -22.817 -19.794 1.00 . B B .  58 LYS HA   1 1 
        1  3187 2 1  58 LYS HB2  H   -4.344 -24.023 -20.417 1.00 . B B .  58 LYS HB2  1 1 
        1  3188 2 1  58 LYS HB3  H   -4.037 -23.644 -22.103 1.00 . B B .  58 LYS HB3  1 1 
        1  3189 2 1  58 LYS HD2  H   -1.543 -24.910 -19.520 1.00 . B B .  58 LYS HD2  1 1 
        1  3190 2 1  58 LYS HD3  H   -3.018 -25.845 -19.260 1.00 . B B .  58 LYS HD3  1 1 
        1  3191 2 1  58 LYS HE2  H   -0.567 -26.816 -20.777 1.00 . B B .  58 LYS HE2  1 1 
        1  3192 2 1  58 LYS HE3  H   -0.974 -27.245 -19.116 1.00 . B B .  58 LYS HE3  1 1 
        1  3193 2 1  58 LYS HG2  H   -3.390 -25.926 -21.717 1.00 . B B .  58 LYS HG2  1 1 
        1  3194 2 1  58 LYS HG3  H   -1.920 -24.979 -21.971 1.00 . B B .  58 LYS HG3  1 1 
        1  3195 2 1  58 LYS HZ1  H   -1.622 -28.968 -20.673 1.00 . B B .  58 LYS HZ1  1 1 
        1  3196 2 1  58 LYS HZ2  H   -2.612 -27.888 -21.516 1.00 . B B .  58 LYS HZ2  1 1 
        1  3197 2 1  58 LYS HZ3  H   -2.988 -28.312 -19.921 1.00 . B B .  58 LYS HZ3  1 1 
        1  3198 2 1  58 LYS N    N   -3.679 -21.470 -20.448 1.00 . B B .  58 LYS N    1 1 
        1  3199 2 1  58 LYS NZ   N   -2.210 -28.115 -20.583 1.00 . B B .  58 LYS NZ   1 1 
        1  3200 2 1  58 LYS O    O   -0.502 -22.445 -21.627 1.00 . B B .  58 LYS O    1 1 
        1  3201 2 1  59 ARG C    C   -0.616 -19.799 -23.685 1.00 . B B .  59 ARG C    1 1 
        1  3202 2 1  59 ARG CA   C   -1.239 -21.186 -24.005 1.00 . B B .  59 ARG CA   1 1 
        1  3203 2 1  59 ARG CB   C   -1.944 -21.178 -25.393 1.00 . B B .  59 ARG CB   1 1 
        1  3204 2 1  59 ARG CD   C   -3.704 -20.157 -26.973 1.00 . B B .  59 ARG CD   1 1 
        1  3205 2 1  59 ARG CG   C   -2.999 -20.073 -25.601 1.00 . B B .  59 ARG CG   1 1 
        1  3206 2 1  59 ARG CZ   C   -5.545 -21.543 -27.922 1.00 . B B .  59 ARG CZ   1 1 
        1  3207 2 1  59 ARG H    H   -3.124 -21.494 -23.039 1.00 . B B .  59 ARG H    1 1 
        1  3208 2 1  59 ARG HA   H   -0.425 -21.911 -24.049 1.00 . B B .  59 ARG HA   1 1 
        1  3209 2 1  59 ARG HB2  H   -1.185 -21.064 -26.162 1.00 . B B .  59 ARG HB2  1 1 
        1  3210 2 1  59 ARG HB3  H   -2.427 -22.140 -25.536 1.00 . B B .  59 ARG HB3  1 1 
        1  3211 2 1  59 ARG HD2  H   -4.353 -19.294 -27.083 1.00 . B B .  59 ARG HD2  1 1 
        1  3212 2 1  59 ARG HD3  H   -2.954 -20.137 -27.755 1.00 . B B .  59 ARG HD3  1 1 
        1  3213 2 1  59 ARG HE   H   -4.245 -22.154 -26.573 1.00 . B B .  59 ARG HE   1 1 
        1  3214 2 1  59 ARG HG2  H   -3.750 -20.153 -24.822 1.00 . B B .  59 ARG HG2  1 1 
        1  3215 2 1  59 ARG HG3  H   -2.510 -19.106 -25.518 1.00 . B B .  59 ARG HG3  1 1 
        1  3216 2 1  59 ARG HH11 H   -5.510 -19.693 -28.666 1.00 . B B .  59 ARG HH11 1 1 
        1  3217 2 1  59 ARG HH12 H   -6.754 -20.723 -29.274 1.00 . B B .  59 ARG HH12 1 1 
        1  3218 2 1  59 ARG HH21 H   -5.845 -23.432 -27.380 1.00 . B B .  59 ARG HH21 1 1 
        1  3219 2 1  59 ARG HH22 H   -6.941 -22.806 -28.559 1.00 . B B .  59 ARG HH22 1 1 
        1  3220 2 1  59 ARG N    N   -2.159 -21.631 -22.930 1.00 . B B .  59 ARG N    1 1 
        1  3221 2 1  59 ARG NE   N   -4.509 -21.390 -27.116 1.00 . B B .  59 ARG NE   1 1 
        1  3222 2 1  59 ARG NH1  N   -5.971 -20.578 -28.677 1.00 . B B .  59 ARG NH1  1 1 
        1  3223 2 1  59 ARG NH2  N   -6.158 -22.680 -27.955 1.00 . B B .  59 ARG NH2  1 1 
        1  3224 2 1  59 ARG O    O    0.459 -19.483 -24.193 1.00 . B B .  59 ARG O    1 1 
        1  3225 2 1  60 LYS C    C    0.591 -17.703 -21.735 1.00 . B B .  60 LYS C    1 1 
        1  3226 2 1  60 LYS CA   C   -0.793 -17.639 -22.420 1.00 . B B .  60 LYS CA   1 1 
        1  3227 2 1  60 LYS CB   C   -1.766 -16.919 -21.448 1.00 . B B .  60 LYS CB   1 1 
        1  3228 2 1  60 LYS CD   C   -3.907 -15.632 -20.963 1.00 . B B .  60 LYS CD   1 1 
        1  3229 2 1  60 LYS CE   C   -5.311 -15.253 -21.437 1.00 . B B .  60 LYS CE   1 1 
        1  3230 2 1  60 LYS CG   C   -3.105 -16.437 -22.023 1.00 . B B .  60 LYS CG   1 1 
        1  3231 2 1  60 LYS H    H   -2.127 -19.310 -22.428 1.00 . B B .  60 LYS H    1 1 
        1  3232 2 1  60 LYS HA   H   -0.708 -17.045 -23.329 1.00 . B B .  60 LYS HA   1 1 
        1  3233 2 1  60 LYS HB2  H   -1.984 -17.592 -20.626 1.00 . B B .  60 LYS HB2  1 1 
        1  3234 2 1  60 LYS HB3  H   -1.256 -16.047 -21.040 1.00 . B B .  60 LYS HB3  1 1 
        1  3235 2 1  60 LYS HD2  H   -3.999 -16.230 -20.062 1.00 . B B .  60 LYS HD2  1 1 
        1  3236 2 1  60 LYS HD3  H   -3.359 -14.723 -20.726 1.00 . B B .  60 LYS HD3  1 1 
        1  3237 2 1  60 LYS HE2  H   -5.887 -16.153 -21.607 1.00 . B B .  60 LYS HE2  1 1 
        1  3238 2 1  60 LYS HE3  H   -5.796 -14.661 -20.667 1.00 . B B .  60 LYS HE3  1 1 
        1  3239 2 1  60 LYS HG2  H   -2.914 -15.802 -22.883 1.00 . B B .  60 LYS HG2  1 1 
        1  3240 2 1  60 LYS HG3  H   -3.686 -17.298 -22.332 1.00 . B B .  60 LYS HG3  1 1 
        1  3241 2 1  60 LYS HZ1  H   -4.686 -13.616 -22.562 1.00 . B B .  60 LYS HZ1  1 1 
        1  3242 2 1  60 LYS HZ2  H   -6.235 -14.162 -22.940 1.00 . B B .  60 LYS HZ2  1 1 
        1  3243 2 1  60 LYS HZ3  H   -4.885 -15.033 -23.464 1.00 . B B .  60 LYS HZ3  1 1 
        1  3244 2 1  60 LYS N    N   -1.286 -18.991 -22.816 1.00 . B B .  60 LYS N    1 1 
        1  3245 2 1  60 LYS NZ   N   -5.275 -14.464 -22.688 1.00 . B B .  60 LYS NZ   1 1 
        1  3246 2 1  60 LYS O    O    1.524 -17.036 -22.171 1.00 . B B .  60 LYS O    1 1 
        1  3247 2 1  61 VAL C    C    3.015 -19.363 -20.723 1.00 . B B .  61 VAL C    1 1 
        1  3248 2 1  61 VAL CA   C    1.965 -18.617 -19.874 1.00 . B B .  61 VAL CA   1 1 
        1  3249 2 1  61 VAL CB   C    1.790 -19.370 -18.498 1.00 . B B .  61 VAL CB   1 1 
        1  3250 2 1  61 VAL CG1  C    3.058 -19.250 -17.607 1.00 . B B .  61 VAL CG1  1 1 
        1  3251 2 1  61 VAL CG2  C    0.541 -18.893 -17.732 1.00 . B B .  61 VAL CG2  1 1 
        1  3252 2 1  61 VAL H    H   -0.101 -18.969 -20.319 1.00 . B B .  61 VAL H    1 1 
        1  3253 2 1  61 VAL HA   H    2.328 -17.609 -19.669 1.00 . B B .  61 VAL HA   1 1 
        1  3254 2 1  61 VAL HB   H    1.649 -20.427 -18.718 1.00 . B B .  61 VAL HB   1 1 
        1  3255 2 1  61 VAL HG11 H    2.909 -19.796 -16.680 1.00 . B B .  61 VAL HG11 1 1 
        1  3256 2 1  61 VAL HG12 H    3.247 -18.210 -17.376 1.00 . B B .  61 VAL HG12 1 1 
        1  3257 2 1  61 VAL HG13 H    3.914 -19.661 -18.128 1.00 . B B .  61 VAL HG13 1 1 
        1  3258 2 1  61 VAL HG21 H    0.643 -17.846 -17.473 1.00 . B B .  61 VAL HG21 1 1 
        1  3259 2 1  61 VAL HG22 H    0.421 -19.472 -16.824 1.00 . B B .  61 VAL HG22 1 1 
        1  3260 2 1  61 VAL HG23 H   -0.341 -19.021 -18.350 1.00 . B B .  61 VAL HG23 1 1 
        1  3261 2 1  61 VAL N    N    0.693 -18.480 -20.630 1.00 . B B .  61 VAL N    1 1 
        1  3262 2 1  61 VAL O    O    4.200 -19.041 -20.672 1.00 . B B .  61 VAL O    1 1 
        1  3263 2 1  62 GLY C    C    4.171 -20.274 -23.416 1.00 . B B .  62 GLY C    1 1 
        1  3264 2 1  62 GLY CA   C    3.408 -21.128 -22.410 1.00 . B B .  62 GLY CA   1 1 
        1  3265 2 1  62 GLY H    H    1.576 -20.505 -21.545 1.00 . B B .  62 GLY H    1 1 
        1  3266 2 1  62 GLY HA2  H    4.112 -21.682 -21.799 1.00 . B B .  62 GLY HA2  1 1 
        1  3267 2 1  62 GLY HA3  H    2.796 -21.833 -22.954 1.00 . B B .  62 GLY HA3  1 1 
        1  3268 2 1  62 GLY N    N    2.541 -20.337 -21.531 1.00 . B B .  62 GLY N    1 1 
        1  3269 2 1  62 GLY O    O    5.387 -20.419 -23.566 1.00 . B B .  62 GLY O    1 1 
        1  3270 2 1  63 VAL C    C    4.822 -17.270 -24.242 1.00 . B B .  63 VAL C    1 1 
        1  3271 2 1  63 VAL CA   C    4.081 -18.392 -25.015 1.00 . B B .  63 VAL CA   1 1 
        1  3272 2 1  63 VAL CB   C    3.055 -17.767 -26.040 1.00 . B B .  63 VAL CB   1 1 
        1  3273 2 1  63 VAL CG1  C    2.345 -18.871 -26.861 1.00 . B B .  63 VAL CG1  1 1 
        1  3274 2 1  63 VAL CG2  C    2.028 -16.838 -25.343 1.00 . B B .  63 VAL CG2  1 1 
        1  3275 2 1  63 VAL H    H    2.482 -19.313 -23.942 1.00 . B B .  63 VAL H    1 1 
        1  3276 2 1  63 VAL HA   H    4.822 -18.945 -25.591 1.00 . B B .  63 VAL HA   1 1 
        1  3277 2 1  63 VAL HB   H    3.624 -17.159 -26.746 1.00 . B B .  63 VAL HB   1 1 
        1  3278 2 1  63 VAL HG11 H    1.790 -19.523 -26.197 1.00 . B B .  63 VAL HG11 1 1 
        1  3279 2 1  63 VAL HG12 H    3.076 -19.456 -27.406 1.00 . B B .  63 VAL HG12 1 1 
        1  3280 2 1  63 VAL HG13 H    1.660 -18.417 -27.568 1.00 . B B .  63 VAL HG13 1 1 
        1  3281 2 1  63 VAL HG21 H    1.468 -17.400 -24.604 1.00 . B B .  63 VAL HG21 1 1 
        1  3282 2 1  63 VAL HG22 H    1.341 -16.431 -26.073 1.00 . B B .  63 VAL HG22 1 1 
        1  3283 2 1  63 VAL HG23 H    2.544 -16.021 -24.852 1.00 . B B .  63 VAL HG23 1 1 
        1  3284 2 1  63 VAL N    N    3.453 -19.354 -24.087 1.00 . B B .  63 VAL N    1 1 
        1  3285 2 1  63 VAL O    O    5.828 -16.769 -24.727 1.00 . B B .  63 VAL O    1 1 
        1  3286 2 1  64 LEU C    C    6.384 -16.168 -21.770 1.00 . B B .  64 LEU C    1 1 
        1  3287 2 1  64 LEU CA   C    4.936 -15.830 -22.196 1.00 . B B .  64 LEU CA   1 1 
        1  3288 2 1  64 LEU CB   C    4.080 -15.560 -20.931 1.00 . B B .  64 LEU CB   1 1 
        1  3289 2 1  64 LEU CD1  C    4.373 -13.022 -20.711 1.00 . B B .  64 LEU CD1  1 1 
        1  3290 2 1  64 LEU CD2  C    3.922 -14.431 -18.628 1.00 . B B .  64 LEU CD2  1 1 
        1  3291 2 1  64 LEU CG   C    4.575 -14.388 -20.023 1.00 . B B .  64 LEU CG   1 1 
        1  3292 2 1  64 LEU H    H    3.504 -17.321 -22.700 1.00 . B B .  64 LEU H    1 1 
        1  3293 2 1  64 LEU HA   H    4.955 -14.925 -22.798 1.00 . B B .  64 LEU HA   1 1 
        1  3294 2 1  64 LEU HB2  H    3.062 -15.347 -21.249 1.00 . B B .  64 LEU HB2  1 1 
        1  3295 2 1  64 LEU HB3  H    4.059 -16.469 -20.338 1.00 . B B .  64 LEU HB3  1 1 
        1  3296 2 1  64 LEU HD11 H    4.739 -12.233 -20.066 1.00 . B B .  64 LEU HD11 1 1 
        1  3297 2 1  64 LEU HD12 H    3.320 -12.859 -20.911 1.00 . B B .  64 LEU HD12 1 1 
        1  3298 2 1  64 LEU HD13 H    4.921 -13.001 -21.643 1.00 . B B .  64 LEU HD13 1 1 
        1  3299 2 1  64 LEU HD21 H    4.146 -15.376 -18.151 1.00 . B B .  64 LEU HD21 1 1 
        1  3300 2 1  64 LEU HD22 H    2.851 -14.320 -18.717 1.00 . B B .  64 LEU HD22 1 1 
        1  3301 2 1  64 LEU HD23 H    4.314 -13.626 -18.019 1.00 . B B .  64 LEU HD23 1 1 
        1  3302 2 1  64 LEU HG   H    5.643 -14.501 -19.874 1.00 . B B .  64 LEU HG   1 1 
        1  3303 2 1  64 LEU N    N    4.324 -16.896 -23.032 1.00 . B B .  64 LEU N    1 1 
        1  3304 2 1  64 LEU O    O    7.234 -15.285 -21.728 1.00 . B B .  64 LEU O    1 1 
        1  3305 2 1  65 LEU C    C    8.946 -17.758 -22.341 1.00 . B B .  65 LEU C    1 1 
        1  3306 2 1  65 LEU CA   C    8.021 -17.902 -21.101 1.00 . B B .  65 LEU CA   1 1 
        1  3307 2 1  65 LEU CB   C    8.016 -19.371 -20.587 1.00 . B B .  65 LEU CB   1 1 
        1  3308 2 1  65 LEU CD1  C    7.366 -21.088 -18.791 1.00 . B B .  65 LEU CD1  1 1 
        1  3309 2 1  65 LEU CD2  C    6.937 -18.628 -18.342 1.00 . B B .  65 LEU CD2  1 1 
        1  3310 2 1  65 LEU CG   C    7.022 -19.728 -19.421 1.00 . B B .  65 LEU CG   1 1 
        1  3311 2 1  65 LEU H    H    5.904 -18.075 -21.369 1.00 . B B .  65 LEU H    1 1 
        1  3312 2 1  65 LEU HA   H    8.401 -17.259 -20.309 1.00 . B B .  65 LEU HA   1 1 
        1  3313 2 1  65 LEU HB2  H    7.787 -20.020 -21.428 1.00 . B B .  65 LEU HB2  1 1 
        1  3314 2 1  65 LEU HB3  H    9.025 -19.607 -20.253 1.00 . B B .  65 LEU HB3  1 1 
        1  3315 2 1  65 LEU HD11 H    7.335 -21.856 -19.553 1.00 . B B .  65 LEU HD11 1 1 
        1  3316 2 1  65 LEU HD12 H    6.643 -21.328 -18.022 1.00 . B B .  65 LEU HD12 1 1 
        1  3317 2 1  65 LEU HD13 H    8.358 -21.054 -18.356 1.00 . B B .  65 LEU HD13 1 1 
        1  3318 2 1  65 LEU HD21 H    6.232 -18.926 -17.574 1.00 . B B .  65 LEU HD21 1 1 
        1  3319 2 1  65 LEU HD22 H    6.597 -17.706 -18.790 1.00 . B B .  65 LEU HD22 1 1 
        1  3320 2 1  65 LEU HD23 H    7.909 -18.474 -17.892 1.00 . B B .  65 LEU HD23 1 1 
        1  3321 2 1  65 LEU HG   H    6.030 -19.832 -19.846 1.00 . B B .  65 LEU HG   1 1 
        1  3322 2 1  65 LEU N    N    6.648 -17.442 -21.428 1.00 . B B .  65 LEU N    1 1 
        1  3323 2 1  65 LEU O    O   10.080 -17.266 -22.244 1.00 . B B .  65 LEU O    1 1 
        1  3324 2 1  66 ASP C    C    9.247 -16.534 -25.244 1.00 . B B .  66 ASP C    1 1 
        1  3325 2 1  66 ASP CA   C    9.049 -18.021 -24.836 1.00 . B B .  66 ASP CA   1 1 
        1  3326 2 1  66 ASP CB   C    8.216 -18.777 -25.910 1.00 . B B .  66 ASP CB   1 1 
        1  3327 2 1  66 ASP CG   C    8.115 -20.298 -25.688 1.00 . B B .  66 ASP CG   1 1 
        1  3328 2 1  66 ASP H    H    7.506 -18.563 -23.477 1.00 . B B .  66 ASP H    1 1 
        1  3329 2 1  66 ASP HA   H   10.023 -18.486 -24.765 1.00 . B B .  66 ASP HA   1 1 
        1  3330 2 1  66 ASP HB2  H    7.210 -18.375 -25.919 1.00 . B B .  66 ASP HB2  1 1 
        1  3331 2 1  66 ASP HB3  H    8.667 -18.601 -26.885 1.00 . B B .  66 ASP HB3  1 1 
        1  3332 2 1  66 ASP N    N    8.394 -18.152 -23.509 1.00 . B B .  66 ASP N    1 1 
        1  3333 2 1  66 ASP O    O   10.121 -16.208 -26.056 1.00 . B B .  66 ASP O    1 1 
        1  3334 2 1  66 ASP OD1  O    8.142 -20.762 -24.526 1.00 . B B .  66 ASP OD1  1 1 
        1  3335 2 1  66 ASP OD2  O    7.959 -21.045 -26.682 1.00 . B B .  66 ASP OD2  1 1 
        1  3336 2 1  67 ILE C    C    9.675 -13.615 -23.962 1.00 . B B .  67 ILE C    1 1 
        1  3337 2 1  67 ILE CA   C    8.530 -14.190 -24.838 1.00 . B B .  67 ILE CA   1 1 
        1  3338 2 1  67 ILE CB   C    7.158 -13.485 -24.485 1.00 . B B .  67 ILE CB   1 1 
        1  3339 2 1  67 ILE CD1  C    4.705 -13.183 -25.301 1.00 . B B .  67 ILE CD1  1 1 
        1  3340 2 1  67 ILE CG1  C    6.093 -13.727 -25.604 1.00 . B B .  67 ILE CG1  1 1 
        1  3341 2 1  67 ILE CG2  C    7.336 -11.982 -24.204 1.00 . B B .  67 ILE CG2  1 1 
        1  3342 2 1  67 ILE H    H    7.691 -16.000 -24.119 1.00 . B B .  67 ILE H    1 1 
        1  3343 2 1  67 ILE HA   H    8.756 -13.987 -25.883 1.00 . B B .  67 ILE HA   1 1 
        1  3344 2 1  67 ILE HB   H    6.793 -13.938 -23.568 1.00 . B B .  67 ILE HB   1 1 
        1  3345 2 1  67 ILE HD11 H    4.037 -13.434 -26.113 1.00 . B B .  67 ILE HD11 1 1 
        1  3346 2 1  67 ILE HD12 H    4.748 -12.108 -25.195 1.00 . B B .  67 ILE HD12 1 1 
        1  3347 2 1  67 ILE HD13 H    4.332 -13.621 -24.383 1.00 . B B .  67 ILE HD13 1 1 
        1  3348 2 1  67 ILE HG12 H    6.427 -13.256 -26.517 1.00 . B B .  67 ILE HG12 1 1 
        1  3349 2 1  67 ILE HG13 H    5.995 -14.792 -25.779 1.00 . B B .  67 ILE HG13 1 1 
        1  3350 2 1  67 ILE HG21 H    7.984 -11.841 -23.346 1.00 . B B .  67 ILE HG21 1 1 
        1  3351 2 1  67 ILE HG22 H    6.377 -11.526 -23.999 1.00 . B B .  67 ILE HG22 1 1 
        1  3352 2 1  67 ILE HG23 H    7.784 -11.501 -25.067 1.00 . B B .  67 ILE HG23 1 1 
        1  3353 2 1  67 ILE N    N    8.418 -15.651 -24.673 1.00 . B B .  67 ILE N    1 1 
        1  3354 2 1  67 ILE O    O   10.579 -12.955 -24.462 1.00 . B B .  67 ILE O    1 1 
        1  3355 2 1  68 LEU C    C   11.998 -13.839 -21.848 1.00 . B B .  68 LEU C    1 1 
        1  3356 2 1  68 LEU CA   C   10.554 -13.285 -21.673 1.00 . B B .  68 LEU CA   1 1 
        1  3357 2 1  68 LEU CB   C   10.033 -13.531 -20.236 1.00 . B B .  68 LEU CB   1 1 
        1  3358 2 1  68 LEU CD1  C    8.196 -13.380 -18.461 1.00 . B B .  68 LEU CD1  1 1 
        1  3359 2 1  68 LEU CD2  C    8.495 -11.473 -20.129 1.00 . B B .  68 LEU CD2  1 1 
        1  3360 2 1  68 LEU CG   C    8.604 -12.996 -19.900 1.00 . B B .  68 LEU CG   1 1 
        1  3361 2 1  68 LEU H    H    8.901 -14.450 -22.326 1.00 . B B .  68 LEU H    1 1 
        1  3362 2 1  68 LEU HA   H   10.580 -12.210 -21.846 1.00 . B B .  68 LEU HA   1 1 
        1  3363 2 1  68 LEU HB2  H   10.034 -14.602 -20.065 1.00 . B B .  68 LEU HB2  1 1 
        1  3364 2 1  68 LEU HB3  H   10.734 -13.081 -19.536 1.00 . B B .  68 LEU HB3  1 1 
        1  3365 2 1  68 LEU HD11 H    7.191 -13.032 -18.263 1.00 . B B .  68 LEU HD11 1 1 
        1  3366 2 1  68 LEU HD12 H    8.877 -12.929 -17.748 1.00 . B B .  68 LEU HD12 1 1 
        1  3367 2 1  68 LEU HD13 H    8.226 -14.456 -18.351 1.00 . B B .  68 LEU HD13 1 1 
        1  3368 2 1  68 LEU HD21 H    9.199 -10.952 -19.492 1.00 . B B .  68 LEU HD21 1 1 
        1  3369 2 1  68 LEU HD22 H    7.491 -11.140 -19.896 1.00 . B B .  68 LEU HD22 1 1 
        1  3370 2 1  68 LEU HD23 H    8.709 -11.245 -21.163 1.00 . B B .  68 LEU HD23 1 1 
        1  3371 2 1  68 LEU HG   H    7.893 -13.475 -20.565 1.00 . B B .  68 LEU HG   1 1 
        1  3372 2 1  68 LEU N    N    9.612 -13.869 -22.651 1.00 . B B .  68 LEU N    1 1 
        1  3373 2 1  68 LEU O    O   12.969 -13.153 -21.530 1.00 . B B .  68 LEU O    1 1 
        1  3374 2 1  69 GLN C    C   14.218 -14.944 -23.820 1.00 . B B .  69 GLN C    1 1 
        1  3375 2 1  69 GLN CA   C   13.465 -15.679 -22.675 1.00 . B B .  69 GLN CA   1 1 
        1  3376 2 1  69 GLN CB   C   13.330 -17.194 -22.965 1.00 . B B .  69 GLN CB   1 1 
        1  3377 2 1  69 GLN CD   C   12.399 -19.068 -24.470 1.00 . B B .  69 GLN CD   1 1 
        1  3378 2 1  69 GLN CG   C   12.711 -17.568 -24.322 1.00 . B B .  69 GLN CG   1 1 
        1  3379 2 1  69 GLN H    H   11.320 -15.609 -22.551 1.00 . B B .  69 GLN H    1 1 
        1  3380 2 1  69 GLN HA   H   14.063 -15.566 -21.772 1.00 . B B .  69 GLN HA   1 1 
        1  3381 2 1  69 GLN HB2  H   14.316 -17.645 -22.916 1.00 . B B .  69 GLN HB2  1 1 
        1  3382 2 1  69 GLN HB3  H   12.719 -17.633 -22.181 1.00 . B B .  69 GLN HB3  1 1 
        1  3383 2 1  69 GLN HE21 H   11.832 -19.206 -22.564 1.00 . B B .  69 GLN HE21 1 1 
        1  3384 2 1  69 GLN HE22 H   11.746 -20.659 -23.484 1.00 . B B .  69 GLN HE22 1 1 
        1  3385 2 1  69 GLN HG2  H   11.787 -17.016 -24.445 1.00 . B B .  69 GLN HG2  1 1 
        1  3386 2 1  69 GLN HG3  H   13.400 -17.277 -25.106 1.00 . B B .  69 GLN HG3  1 1 
        1  3387 2 1  69 GLN N    N   12.134 -15.075 -22.377 1.00 . B B .  69 GLN N    1 1 
        1  3388 2 1  69 GLN NE2  N   11.949 -19.710 -23.398 1.00 . B B .  69 GLN NE2  1 1 
        1  3389 2 1  69 GLN O    O   15.430 -15.113 -23.970 1.00 . B B .  69 GLN O    1 1 
        1  3390 2 1  69 GLN OE1  O   12.507 -19.629 -25.555 1.00 . B B .  69 GLN OE1  1 1 
        1  3391 2 1  70 ARG C    C   15.033 -12.178 -25.049 1.00 . B B .  70 ARG C    1 1 
        1  3392 2 1  70 ARG CA   C   14.075 -13.243 -25.665 1.00 . B B .  70 ARG CA   1 1 
        1  3393 2 1  70 ARG CB   C   12.936 -12.550 -26.471 1.00 . B B .  70 ARG CB   1 1 
        1  3394 2 1  70 ARG CD   C   10.692 -12.921 -27.705 1.00 . B B .  70 ARG CD   1 1 
        1  3395 2 1  70 ARG CG   C   12.053 -13.525 -27.293 1.00 . B B .  70 ARG CG   1 1 
        1  3396 2 1  70 ARG CZ   C   10.017 -10.555 -28.062 1.00 . B B .  70 ARG CZ   1 1 
        1  3397 2 1  70 ARG H    H   12.506 -14.140 -24.514 1.00 . B B .  70 ARG H    1 1 
        1  3398 2 1  70 ARG HA   H   14.651 -13.869 -26.343 1.00 . B B .  70 ARG HA   1 1 
        1  3399 2 1  70 ARG HB2  H   12.296 -12.017 -25.775 1.00 . B B .  70 ARG HB2  1 1 
        1  3400 2 1  70 ARG HB3  H   13.372 -11.830 -27.158 1.00 . B B .  70 ARG HB3  1 1 
        1  3401 2 1  70 ARG HD2  H   10.215 -13.596 -28.407 1.00 . B B .  70 ARG HD2  1 1 
        1  3402 2 1  70 ARG HD3  H   10.067 -12.848 -26.818 1.00 . B B .  70 ARG HD3  1 1 
        1  3403 2 1  70 ARG HE   H   11.460 -11.488 -29.049 1.00 . B B .  70 ARG HE   1 1 
        1  3404 2 1  70 ARG HG2  H   12.589 -13.818 -28.188 1.00 . B B .  70 ARG HG2  1 1 
        1  3405 2 1  70 ARG HG3  H   11.864 -14.409 -26.691 1.00 . B B .  70 ARG HG3  1 1 
        1  3406 2 1  70 ARG HH11 H    9.114 -11.398 -26.492 1.00 . B B .  70 ARG HH11 1 1 
        1  3407 2 1  70 ARG HH12 H    8.595  -9.795 -26.873 1.00 . B B .  70 ARG HH12 1 1 
        1  3408 2 1  70 ARG HH21 H   10.797  -9.430 -29.499 1.00 . B B .  70 ARG HH21 1 1 
        1  3409 2 1  70 ARG HH22 H    9.542  -8.696 -28.567 1.00 . B B .  70 ARG HH22 1 1 
        1  3410 2 1  70 ARG N    N   13.483 -14.137 -24.623 1.00 . B B .  70 ARG N    1 1 
        1  3411 2 1  70 ARG NE   N   10.793 -11.593 -28.342 1.00 . B B .  70 ARG NE   1 1 
        1  3412 2 1  70 ARG NH1  N    9.178 -10.586 -27.063 1.00 . B B .  70 ARG NH1  1 1 
        1  3413 2 1  70 ARG NH2  N   10.128  -9.476 -28.759 1.00 . B B .  70 ARG NH2  1 1 
        1  3414 2 1  70 ARG O    O   15.892 -11.629 -25.747 1.00 . B B .  70 ARG O    1 1 
        1  3415 2 1  71 THR C    C   16.792 -11.798 -22.093 1.00 . B B .  71 THR C    1 1 
        1  3416 2 1  71 THR CA   C   15.792 -10.994 -22.978 1.00 . B B .  71 THR CA   1 1 
        1  3417 2 1  71 THR CB   C   14.993  -9.980 -22.087 1.00 . B B .  71 THR CB   1 1 
        1  3418 2 1  71 THR CG2  C   14.144  -9.008 -22.926 1.00 . B B .  71 THR CG2  1 1 
        1  3419 2 1  71 THR H    H   14.130 -12.317 -23.259 1.00 . B B .  71 THR H    1 1 
        1  3420 2 1  71 THR HA   H   16.376 -10.419 -23.697 1.00 . B B .  71 THR HA   1 1 
        1  3421 2 1  71 THR HB   H   15.704  -9.394 -21.508 1.00 . B B .  71 THR HB   1 1 
        1  3422 2 1  71 THR HG1  H   13.371 -11.014 -21.634 1.00 . B B .  71 THR HG1  1 1 
        1  3423 2 1  71 THR HG21 H   14.783  -8.446 -23.594 1.00 . B B .  71 THR HG21 1 1 
        1  3424 2 1  71 THR HG22 H   13.624  -8.319 -22.271 1.00 . B B .  71 THR HG22 1 1 
        1  3425 2 1  71 THR HG23 H   13.417  -9.564 -23.506 1.00 . B B .  71 THR HG23 1 1 
        1  3426 2 1  71 THR N    N   14.876 -11.894 -23.737 1.00 . B B .  71 THR N    1 1 
        1  3427 2 1  71 THR O    O   17.596 -11.208 -21.364 1.00 . B B .  71 THR O    1 1 
        1  3428 2 1  71 THR OG1  O   14.144 -10.680 -21.169 1.00 . B B .  71 THR OG1  1 1 
        1  3429 2 1  72 GLY C    C   17.413 -14.177 -19.973 1.00 . B B .  72 GLY C    1 1 
        1  3430 2 1  72 GLY CA   C   17.677 -14.031 -21.474 1.00 . B B .  72 GLY CA   1 1 
        1  3431 2 1  72 GLY H    H   16.102 -13.546 -22.801 1.00 . B B .  72 GLY H    1 1 
        1  3432 2 1  72 GLY HA2  H   17.606 -15.011 -21.916 1.00 . B B .  72 GLY HA2  1 1 
        1  3433 2 1  72 GLY HA3  H   18.693 -13.671 -21.622 1.00 . B B .  72 GLY HA3  1 1 
        1  3434 2 1  72 GLY N    N   16.750 -13.142 -22.194 1.00 . B B .  72 GLY N    1 1 
        1  3435 2 1  72 GLY O    O   16.284 -14.471 -19.550 1.00 . B B .  72 GLY O    1 1 
        1  3436 2 1  73 HIS C    C   17.561 -12.887 -17.123 1.00 . B B .  73 HIS C    1 1 
        1  3437 2 1  73 HIS CA   C   18.443 -14.023 -17.693 1.00 . B B .  73 HIS CA   1 1 
        1  3438 2 1  73 HIS CB   C   19.899 -13.950 -17.146 1.00 . B B .  73 HIS CB   1 1 
        1  3439 2 1  73 HIS CD2  C   20.201 -12.598 -14.955 1.00 . B B .  73 HIS CD2  1 1 
        1  3440 2 1  73 HIS CE1  C   20.237 -14.266 -13.568 1.00 . B B .  73 HIS CE1  1 1 
        1  3441 2 1  73 HIS CG   C   20.036 -13.753 -15.655 1.00 . B B .  73 HIS CG   1 1 
        1  3442 2 1  73 HIS H    H   19.335 -13.725 -19.598 1.00 . B B .  73 HIS H    1 1 
        1  3443 2 1  73 HIS HA   H   18.008 -14.977 -17.408 1.00 . B B .  73 HIS HA   1 1 
        1  3444 2 1  73 HIS HB2  H   20.415 -14.869 -17.396 1.00 . B B .  73 HIS HB2  1 1 
        1  3445 2 1  73 HIS HB3  H   20.418 -13.128 -17.631 1.00 . B B .  73 HIS HB3  1 1 
        1  3446 2 1  73 HIS HD2  H   20.217 -11.595 -15.358 1.00 . B B .  73 HIS HD2  1 1 
        1  3447 2 1  73 HIS HE1  H   20.278 -14.828 -12.640 1.00 . B B .  73 HIS HE1  1 1 
        1  3448 2 1  73 HIS HE2  H   20.251 -12.320 -12.886 1.00 . B B .  73 HIS HE2  1 1 
        1  3449 2 1  73 HIS N    N   18.484 -13.968 -19.173 1.00 . B B .  73 HIS N    1 1 
        1  3450 2 1  73 HIS ND1  N   20.055 -14.815 -14.769 1.00 . B B .  73 HIS ND1  1 1 
        1  3451 2 1  73 HIS NE2  N   20.330 -12.938 -13.643 1.00 . B B .  73 HIS NE2  1 1 
        1  3452 2 1  73 HIS O    O   16.974 -13.021 -16.041 1.00 . B B .  73 HIS O    1 1 
        1  3453 2 1  74 LYS C    C   15.137 -11.078 -17.399 1.00 . B B .  74 LYS C    1 1 
        1  3454 2 1  74 LYS CA   C   16.609 -10.635 -17.583 1.00 . B B .  74 LYS CA   1 1 
        1  3455 2 1  74 LYS CB   C   16.719  -9.601 -18.732 1.00 . B B .  74 LYS CB   1 1 
        1  3456 2 1  74 LYS CD   C   18.232  -7.826 -17.654 1.00 . B B .  74 LYS CD   1 1 
        1  3457 2 1  74 LYS CE   C   17.160  -6.725 -17.686 1.00 . B B .  74 LYS CE   1 1 
        1  3458 2 1  74 LYS CG   C   18.068  -8.848 -18.800 1.00 . B B .  74 LYS CG   1 1 
        1  3459 2 1  74 LYS H    H   18.091 -11.706 -18.648 1.00 . B B .  74 LYS H    1 1 
        1  3460 2 1  74 LYS HA   H   16.954 -10.172 -16.666 1.00 . B B .  74 LYS HA   1 1 
        1  3461 2 1  74 LYS HB2  H   16.574 -10.118 -19.676 1.00 . B B .  74 LYS HB2  1 1 
        1  3462 2 1  74 LYS HB3  H   15.926  -8.867 -18.626 1.00 . B B .  74 LYS HB3  1 1 
        1  3463 2 1  74 LYS HD2  H   18.167  -8.345 -16.704 1.00 . B B .  74 LYS HD2  1 1 
        1  3464 2 1  74 LYS HD3  H   19.211  -7.362 -17.734 1.00 . B B .  74 LYS HD3  1 1 
        1  3465 2 1  74 LYS HE2  H   17.217  -6.197 -18.628 1.00 . B B .  74 LYS HE2  1 1 
        1  3466 2 1  74 LYS HE3  H   16.180  -7.178 -17.591 1.00 . B B .  74 LYS HE3  1 1 
        1  3467 2 1  74 LYS HG2  H   18.877  -9.570 -18.742 1.00 . B B .  74 LYS HG2  1 1 
        1  3468 2 1  74 LYS HG3  H   18.132  -8.326 -19.749 1.00 . B B .  74 LYS HG3  1 1 
        1  3469 2 1  74 LYS HZ1  H   18.260  -5.285 -16.676 1.00 . B B .  74 LYS HZ1  1 1 
        1  3470 2 1  74 LYS HZ2  H   17.276  -6.220 -15.671 1.00 . B B .  74 LYS HZ2  1 1 
        1  3471 2 1  74 LYS HZ3  H   16.593  -5.020 -16.645 1.00 . B B .  74 LYS HZ3  1 1 
        1  3472 2 1  74 LYS N    N   17.499 -11.772 -17.870 1.00 . B B .  74 LYS N    1 1 
        1  3473 2 1  74 LYS NZ   N   17.335  -5.748 -16.594 1.00 . B B .  74 LYS NZ   1 1 
        1  3474 2 1  74 LYS O    O   14.549 -10.864 -16.336 1.00 . B B .  74 LYS O    1 1 
        1  3475 2 1  75 GLY C    C   12.942 -13.298 -17.403 1.00 . B B .  75 GLY C    1 1 
        1  3476 2 1  75 GLY CA   C   13.181 -12.185 -18.426 1.00 . B B .  75 GLY CA   1 1 
        1  3477 2 1  75 GLY H    H   15.082 -11.771 -19.282 1.00 . B B .  75 GLY H    1 1 
        1  3478 2 1  75 GLY HA2  H   12.518 -11.357 -18.206 1.00 . B B .  75 GLY HA2  1 1 
        1  3479 2 1  75 GLY HA3  H   12.935 -12.561 -19.410 1.00 . B B .  75 GLY HA3  1 1 
        1  3480 2 1  75 GLY N    N   14.564 -11.686 -18.456 1.00 . B B .  75 GLY N    1 1 
        1  3481 2 1  75 GLY O    O   11.843 -13.403 -16.853 1.00 . B B .  75 GLY O    1 1 
        1  3482 2 1  76 TYR C    C   13.681 -14.557 -14.734 1.00 . B B .  76 TYR C    1 1 
        1  3483 2 1  76 TYR CA   C   13.961 -15.189 -16.122 1.00 . B B .  76 TYR CA   1 1 
        1  3484 2 1  76 TYR CB   C   15.325 -15.935 -16.137 1.00 . B B .  76 TYR CB   1 1 
        1  3485 2 1  76 TYR CD1  C   16.138 -16.749 -13.850 1.00 . B B .  76 TYR CD1  1 1 
        1  3486 2 1  76 TYR CD2  C   15.026 -18.319 -15.263 1.00 . B B .  76 TYR CD2  1 1 
        1  3487 2 1  76 TYR CE1  C   16.300 -17.725 -12.888 1.00 . B B .  76 TYR CE1  1 1 
        1  3488 2 1  76 TYR CE2  C   15.185 -19.297 -14.300 1.00 . B B .  76 TYR CE2  1 1 
        1  3489 2 1  76 TYR CG   C   15.496 -17.022 -15.062 1.00 . B B .  76 TYR CG   1 1 
        1  3490 2 1  76 TYR CZ   C   15.818 -18.997 -13.116 1.00 . B B .  76 TYR CZ   1 1 
        1  3491 2 1  76 TYR H    H   14.717 -14.151 -17.822 1.00 . B B .  76 TYR H    1 1 
        1  3492 2 1  76 TYR HA   H   13.174 -15.904 -16.348 1.00 . B B .  76 TYR HA   1 1 
        1  3493 2 1  76 TYR HB2  H   15.454 -16.407 -17.104 1.00 . B B .  76 TYR HB2  1 1 
        1  3494 2 1  76 TYR HB3  H   16.123 -15.208 -16.007 1.00 . B B .  76 TYR HB3  1 1 
        1  3495 2 1  76 TYR HD1  H   16.513 -15.750 -13.667 1.00 . B B .  76 TYR HD1  1 1 
        1  3496 2 1  76 TYR HD2  H   14.525 -18.562 -16.194 1.00 . B B .  76 TYR HD2  1 1 
        1  3497 2 1  76 TYR HE1  H   16.801 -17.487 -11.957 1.00 . B B .  76 TYR HE1  1 1 
        1  3498 2 1  76 TYR HE2  H   14.807 -20.295 -14.478 1.00 . B B .  76 TYR HE2  1 1 
        1  3499 2 1  76 TYR HH   H   15.766 -19.623 -11.294 1.00 . B B .  76 TYR HH   1 1 
        1  3500 2 1  76 TYR N    N   13.959 -14.164 -17.198 1.00 . B B .  76 TYR N    1 1 
        1  3501 2 1  76 TYR O    O   12.636 -14.824 -14.105 1.00 . B B .  76 TYR O    1 1 
        1  3502 2 1  76 TYR OH   O   15.984 -19.979 -12.162 1.00 . B B .  76 TYR OH   1 1 
        1  3503 2 1  77 VAL C    C   13.258 -12.146 -12.880 1.00 . B B .  77 VAL C    1 1 
        1  3504 2 1  77 VAL CA   C   14.517 -13.019 -12.972 1.00 . B B .  77 VAL CA   1 1 
        1  3505 2 1  77 VAL CB   C   15.803 -12.180 -12.643 1.00 . B B .  77 VAL CB   1 1 
        1  3506 2 1  77 VAL CG1  C   15.705 -11.455 -11.270 1.00 . B B .  77 VAL CG1  1 1 
        1  3507 2 1  77 VAL CG2  C   17.050 -13.084 -12.690 1.00 . B B .  77 VAL CG2  1 1 
        1  3508 2 1  77 VAL H    H   15.366 -13.463 -14.874 1.00 . B B .  77 VAL H    1 1 
        1  3509 2 1  77 VAL HA   H   14.434 -13.808 -12.226 1.00 . B B .  77 VAL HA   1 1 
        1  3510 2 1  77 VAL HB   H   15.911 -11.421 -13.415 1.00 . B B .  77 VAL HB   1 1 
        1  3511 2 1  77 VAL HG11 H   14.862 -10.774 -11.271 1.00 . B B .  77 VAL HG11 1 1 
        1  3512 2 1  77 VAL HG12 H   16.612 -10.894 -11.087 1.00 . B B .  77 VAL HG12 1 1 
        1  3513 2 1  77 VAL HG13 H   15.572 -12.184 -10.478 1.00 . B B .  77 VAL HG13 1 1 
        1  3514 2 1  77 VAL HG21 H   17.142 -13.535 -13.672 1.00 . B B .  77 VAL HG21 1 1 
        1  3515 2 1  77 VAL HG22 H   16.964 -13.868 -11.947 1.00 . B B .  77 VAL HG22 1 1 
        1  3516 2 1  77 VAL HG23 H   17.937 -12.496 -12.486 1.00 . B B .  77 VAL HG23 1 1 
        1  3517 2 1  77 VAL N    N   14.608 -13.681 -14.290 1.00 . B B .  77 VAL N    1 1 
        1  3518 2 1  77 VAL O    O   12.634 -12.101 -11.843 1.00 . B B .  77 VAL O    1 1 
        1  3519 2 1  78 ALA C    C   10.357 -11.539 -13.855 1.00 . B B .  78 ALA C    1 1 
        1  3520 2 1  78 ALA CA   C   11.637 -10.703 -14.095 1.00 . B B .  78 ALA CA   1 1 
        1  3521 2 1  78 ALA CB   C   11.576 -10.021 -15.447 1.00 . B B .  78 ALA CB   1 1 
        1  3522 2 1  78 ALA H    H   13.439 -11.594 -14.794 1.00 . B B .  78 ALA H    1 1 
        1  3523 2 1  78 ALA HA   H   11.695  -9.931 -13.337 1.00 . B B .  78 ALA HA   1 1 
        1  3524 2 1  78 ALA HB1  H   12.467  -9.423 -15.591 1.00 . B B .  78 ALA HB1  1 1 
        1  3525 2 1  78 ALA HB2  H   10.704  -9.377 -15.501 1.00 . B B .  78 ALA HB2  1 1 
        1  3526 2 1  78 ALA HB3  H   11.520 -10.764 -16.234 1.00 . B B .  78 ALA HB3  1 1 
        1  3527 2 1  78 ALA N    N   12.872 -11.514 -14.001 1.00 . B B .  78 ALA N    1 1 
        1  3528 2 1  78 ALA O    O    9.414 -11.096 -13.159 1.00 . B B .  78 ALA O    1 1 
        1  3529 2 1  79 PHE C    C    9.210 -14.081 -12.690 1.00 . B B .  79 PHE C    1 1 
        1  3530 2 1  79 PHE CA   C    9.243 -13.715 -14.189 1.00 . B B .  79 PHE CA   1 1 
        1  3531 2 1  79 PHE CB   C    9.412 -14.982 -15.065 1.00 . B B .  79 PHE CB   1 1 
        1  3532 2 1  79 PHE CD1  C    7.028 -15.722 -15.559 1.00 . B B .  79 PHE CD1  1 1 
        1  3533 2 1  79 PHE CD2  C    8.391 -17.167 -14.218 1.00 . B B .  79 PHE CD2  1 1 
        1  3534 2 1  79 PHE CE1  C    5.979 -16.616 -15.450 1.00 . B B .  79 PHE CE1  1 1 
        1  3535 2 1  79 PHE CE2  C    7.342 -18.059 -14.112 1.00 . B B .  79 PHE CE2  1 1 
        1  3536 2 1  79 PHE CG   C    8.257 -15.981 -14.948 1.00 . B B .  79 PHE CG   1 1 
        1  3537 2 1  79 PHE CZ   C    6.136 -17.782 -14.726 1.00 . B B .  79 PHE CZ   1 1 
        1  3538 2 1  79 PHE H    H   11.040 -13.011 -15.051 1.00 . B B .  79 PHE H    1 1 
        1  3539 2 1  79 PHE HA   H    8.303 -13.226 -14.453 1.00 . B B .  79 PHE HA   1 1 
        1  3540 2 1  79 PHE HB2  H    9.487 -14.682 -16.105 1.00 . B B .  79 PHE HB2  1 1 
        1  3541 2 1  79 PHE HB3  H   10.332 -15.486 -14.787 1.00 . B B .  79 PHE HB3  1 1 
        1  3542 2 1  79 PHE HD1  H    6.897 -14.812 -16.131 1.00 . B B .  79 PHE HD1  1 1 
        1  3543 2 1  79 PHE HD2  H    9.334 -17.390 -13.735 1.00 . B B .  79 PHE HD2  1 1 
        1  3544 2 1  79 PHE HE1  H    5.033 -16.399 -15.930 1.00 . B B .  79 PHE HE1  1 1 
        1  3545 2 1  79 PHE HE2  H    7.462 -18.974 -13.545 1.00 . B B .  79 PHE HE2  1 1 
        1  3546 2 1  79 PHE HZ   H    5.313 -18.479 -14.642 1.00 . B B .  79 PHE HZ   1 1 
        1  3547 2 1  79 PHE N    N   10.324 -12.751 -14.440 1.00 . B B .  79 PHE N    1 1 
        1  3548 2 1  79 PHE O    O    8.136 -14.147 -12.103 1.00 . B B .  79 PHE O    1 1 
        1  3549 2 1  80 LEU C    C   10.002 -13.246  -9.802 1.00 . B B .  80 LEU C    1 1 
        1  3550 2 1  80 LEU CA   C   10.521 -14.471 -10.606 1.00 . B B .  80 LEU CA   1 1 
        1  3551 2 1  80 LEU CB   C   11.979 -14.743 -10.188 1.00 . B B .  80 LEU CB   1 1 
        1  3552 2 1  80 LEU CD1  C   14.200 -15.880 -10.510 1.00 . B B .  80 LEU CD1  1 1 
        1  3553 2 1  80 LEU CD2  C   12.062 -17.171 -11.052 1.00 . B B .  80 LEU CD2  1 1 
        1  3554 2 1  80 LEU CG   C   12.761 -15.791 -11.023 1.00 . B B .  80 LEU CG   1 1 
        1  3555 2 1  80 LEU H    H   11.232 -14.248 -12.626 1.00 . B B .  80 LEU H    1 1 
        1  3556 2 1  80 LEU HA   H    9.917 -15.339 -10.354 1.00 . B B .  80 LEU HA   1 1 
        1  3557 2 1  80 LEU HB2  H   12.526 -13.802 -10.240 1.00 . B B .  80 LEU HB2  1 1 
        1  3558 2 1  80 LEU HB3  H   11.978 -15.071  -9.149 1.00 . B B .  80 LEU HB3  1 1 
        1  3559 2 1  80 LEU HD11 H   14.760 -16.572 -11.118 1.00 . B B .  80 LEU HD11 1 1 
        1  3560 2 1  80 LEU HD12 H   14.204 -16.211  -9.481 1.00 . B B .  80 LEU HD12 1 1 
        1  3561 2 1  80 LEU HD13 H   14.653 -14.895 -10.575 1.00 . B B .  80 LEU HD13 1 1 
        1  3562 2 1  80 LEU HD21 H   11.963 -17.557 -10.045 1.00 . B B .  80 LEU HD21 1 1 
        1  3563 2 1  80 LEU HD22 H   12.648 -17.864 -11.643 1.00 . B B .  80 LEU HD22 1 1 
        1  3564 2 1  80 LEU HD23 H   11.082 -17.072 -11.497 1.00 . B B .  80 LEU HD23 1 1 
        1  3565 2 1  80 LEU HG   H   12.817 -15.434 -12.047 1.00 . B B .  80 LEU HG   1 1 
        1  3566 2 1  80 LEU N    N   10.407 -14.259 -12.076 1.00 . B B .  80 LEU N    1 1 
        1  3567 2 1  80 LEU O    O    9.364 -13.417  -8.786 1.00 . B B .  80 LEU O    1 1 
        1  3568 2 1  81 GLU C    C    8.303 -10.733  -9.511 1.00 . B B .  81 GLU C    1 1 
        1  3569 2 1  81 GLU CA   C    9.832 -10.743  -9.664 1.00 . B B .  81 GLU CA   1 1 
        1  3570 2 1  81 GLU CB   C   10.230  -9.531 -10.550 1.00 . B B .  81 GLU CB   1 1 
        1  3571 2 1  81 GLU CD   C   12.532  -9.013  -9.606 1.00 . B B .  81 GLU CD   1 1 
        1  3572 2 1  81 GLU CG   C   11.715  -9.355 -10.833 1.00 . B B .  81 GLU CG   1 1 
        1  3573 2 1  81 GLU H    H   10.858 -11.970 -11.076 1.00 . B B .  81 GLU H    1 1 
        1  3574 2 1  81 GLU HA   H   10.297 -10.643  -8.687 1.00 . B B .  81 GLU HA   1 1 
        1  3575 2 1  81 GLU HB2  H    9.737  -9.641 -11.507 1.00 . B B .  81 GLU HB2  1 1 
        1  3576 2 1  81 GLU HB3  H    9.868  -8.620 -10.083 1.00 . B B .  81 GLU HB3  1 1 
        1  3577 2 1  81 GLU HG2  H   12.094 -10.273 -11.258 1.00 . B B .  81 GLU HG2  1 1 
        1  3578 2 1  81 GLU HG3  H   11.835  -8.564 -11.576 1.00 . B B .  81 GLU HG3  1 1 
        1  3579 2 1  81 GLU N    N   10.299 -12.021 -10.283 1.00 . B B .  81 GLU N    1 1 
        1  3580 2 1  81 GLU O    O    7.759 -10.518  -8.418 1.00 . B B .  81 GLU O    1 1 
        1  3581 2 1  81 GLU OE1  O   12.773  -7.815  -9.391 1.00 . B B .  81 GLU OE1  1 1 
        1  3582 2 1  81 GLU OE2  O   12.934  -9.935  -8.864 1.00 . B B .  81 GLU OE2  1 1 
        1  3583 2 1  82 SER C    C    5.643 -12.309  -9.904 1.00 . B B .  82 SER C    1 1 
        1  3584 2 1  82 SER CA   C    6.146 -11.063 -10.675 1.00 . B B .  82 SER CA   1 1 
        1  3585 2 1  82 SER CB   C    5.640 -11.089 -12.134 1.00 . B B .  82 SER CB   1 1 
        1  3586 2 1  82 SER H    H    8.127 -11.090 -11.484 1.00 . B B .  82 SER H    1 1 
        1  3587 2 1  82 SER HA   H    5.754 -10.172 -10.187 1.00 . B B .  82 SER HA   1 1 
        1  3588 2 1  82 SER HB2  H    4.559 -11.077 -12.146 1.00 . B B .  82 SER HB2  1 1 
        1  3589 2 1  82 SER HB3  H    6.007 -10.214 -12.657 1.00 . B B .  82 SER HB3  1 1 
        1  3590 2 1  82 SER HG   H    7.045 -12.281 -12.813 1.00 . B B .  82 SER HG   1 1 
        1  3591 2 1  82 SER N    N    7.619 -10.972 -10.644 1.00 . B B .  82 SER N    1 1 
        1  3592 2 1  82 SER O    O    4.600 -12.266  -9.251 1.00 . B B .  82 SER O    1 1 
        1  3593 2 1  82 SER OG   O    6.084 -12.244 -12.830 1.00 . B B .  82 SER OG   1 1 
        1  3594 2 1  83 LEU C    C    6.070 -14.671  -7.802 1.00 . B B .  83 LEU C    1 1 
        1  3595 2 1  83 LEU CA   C    6.035 -14.697  -9.348 1.00 . B B .  83 LEU CA   1 1 
        1  3596 2 1  83 LEU CB   C    6.936 -15.848  -9.858 1.00 . B B .  83 LEU CB   1 1 
        1  3597 2 1  83 LEU CD1  C    5.082 -17.458 -10.493 1.00 . B B .  83 LEU CD1  1 1 
        1  3598 2 1  83 LEU CD2  C    7.391 -18.358  -9.994 1.00 . B B .  83 LEU CD2  1 1 
        1  3599 2 1  83 LEU CG   C    6.358 -17.276  -9.661 1.00 . B B .  83 LEU CG   1 1 
        1  3600 2 1  83 LEU H    H    7.291 -13.342 -10.412 1.00 . B B .  83 LEU H    1 1 
        1  3601 2 1  83 LEU HA   H    5.013 -14.898  -9.666 1.00 . B B .  83 LEU HA   1 1 
        1  3602 2 1  83 LEU HB2  H    7.117 -15.695 -10.920 1.00 . B B .  83 LEU HB2  1 1 
        1  3603 2 1  83 LEU HB3  H    7.892 -15.789  -9.347 1.00 . B B .  83 LEU HB3  1 1 
        1  3604 2 1  83 LEU HD11 H    5.300 -17.308 -11.545 1.00 . B B .  83 LEU HD11 1 1 
        1  3605 2 1  83 LEU HD12 H    4.333 -16.743 -10.178 1.00 . B B .  83 LEU HD12 1 1 
        1  3606 2 1  83 LEU HD13 H    4.692 -18.458 -10.350 1.00 . B B .  83 LEU HD13 1 1 
        1  3607 2 1  83 LEU HD21 H    6.951 -19.332  -9.821 1.00 . B B .  83 LEU HD21 1 1 
        1  3608 2 1  83 LEU HD22 H    8.252 -18.241  -9.351 1.00 . B B .  83 LEU HD22 1 1 
        1  3609 2 1  83 LEU HD23 H    7.694 -18.276 -11.027 1.00 . B B .  83 LEU HD23 1 1 
        1  3610 2 1  83 LEU HG   H    6.082 -17.400  -8.619 1.00 . B B .  83 LEU HG   1 1 
        1  3611 2 1  83 LEU N    N    6.427 -13.404  -9.949 1.00 . B B .  83 LEU N    1 1 
        1  3612 2 1  83 LEU O    O    5.154 -15.127  -7.166 1.00 . B B .  83 LEU O    1 1 
        1  3613 2 1  84 GLU C    C    6.269 -13.207  -5.037 1.00 . B B .  84 GLU C    1 1 
        1  3614 2 1  84 GLU CA   C    7.302 -14.124  -5.730 1.00 . B B .  84 GLU CA   1 1 
        1  3615 2 1  84 GLU CB   C    8.738 -13.705  -5.355 1.00 . B B .  84 GLU CB   1 1 
        1  3616 2 1  84 GLU CD   C   11.222 -14.359  -5.331 1.00 . B B .  84 GLU CD   1 1 
        1  3617 2 1  84 GLU CG   C    9.837 -14.614  -5.934 1.00 . B B .  84 GLU CG   1 1 
        1  3618 2 1  84 GLU H    H    7.797 -13.683  -7.751 1.00 . B B .  84 GLU H    1 1 
        1  3619 2 1  84 GLU HA   H    7.138 -15.142  -5.382 1.00 . B B .  84 GLU HA   1 1 
        1  3620 2 1  84 GLU HB2  H    8.913 -12.693  -5.707 1.00 . B B .  84 GLU HB2  1 1 
        1  3621 2 1  84 GLU HB3  H    8.829 -13.715  -4.273 1.00 . B B .  84 GLU HB3  1 1 
        1  3622 2 1  84 GLU HG2  H    9.569 -15.650  -5.742 1.00 . B B .  84 GLU HG2  1 1 
        1  3623 2 1  84 GLU HG3  H    9.883 -14.468  -7.008 1.00 . B B .  84 GLU HG3  1 1 
        1  3624 2 1  84 GLU N    N    7.129 -14.123  -7.204 1.00 . B B .  84 GLU N    1 1 
        1  3625 2 1  84 GLU O    O    5.969 -13.371  -3.850 1.00 . B B .  84 GLU O    1 1 
        1  3626 2 1  84 GLU OE1  O   11.393 -14.670  -4.140 1.00 . B B .  84 GLU OE1  1 1 
        1  3627 2 1  84 GLU OE2  O   12.145 -13.881  -6.031 1.00 . B B .  84 GLU OE2  1 1 
        1  3628 2 1  85 LEU C    C    3.274 -11.992  -5.520 1.00 . B B .  85 LEU C    1 1 
        1  3629 2 1  85 LEU CA   C    4.676 -11.332  -5.341 1.00 . B B .  85 LEU CA   1 1 
        1  3630 2 1  85 LEU CB   C    4.805  -9.983  -6.123 1.00 . B B .  85 LEU CB   1 1 
        1  3631 2 1  85 LEU CD1  C    4.764  -7.417  -5.969 1.00 . B B .  85 LEU CD1  1 1 
        1  3632 2 1  85 LEU CD2  C    2.570  -8.684  -5.862 1.00 . B B .  85 LEU CD2  1 1 
        1  3633 2 1  85 LEU CG   C    4.080  -8.724  -5.513 1.00 . B B .  85 LEU CG   1 1 
        1  3634 2 1  85 LEU H    H    6.075 -12.138  -6.714 1.00 . B B .  85 LEU H    1 1 
        1  3635 2 1  85 LEU HA   H    4.838 -11.137  -4.284 1.00 . B B .  85 LEU HA   1 1 
        1  3636 2 1  85 LEU HB2  H    5.865  -9.754  -6.199 1.00 . B B .  85 LEU HB2  1 1 
        1  3637 2 1  85 LEU HB3  H    4.433 -10.136  -7.132 1.00 . B B .  85 LEU HB3  1 1 
        1  3638 2 1  85 LEU HD11 H    4.722  -7.333  -7.048 1.00 . B B .  85 LEU HD11 1 1 
        1  3639 2 1  85 LEU HD12 H    5.801  -7.420  -5.651 1.00 . B B .  85 LEU HD12 1 1 
        1  3640 2 1  85 LEU HD13 H    4.264  -6.568  -5.523 1.00 . B B .  85 LEU HD13 1 1 
        1  3641 2 1  85 LEU HD21 H    2.115  -7.802  -5.429 1.00 . B B .  85 LEU HD21 1 1 
        1  3642 2 1  85 LEU HD22 H    2.084  -9.563  -5.463 1.00 . B B .  85 LEU HD22 1 1 
        1  3643 2 1  85 LEU HD23 H    2.441  -8.663  -6.938 1.00 . B B .  85 LEU HD23 1 1 
        1  3644 2 1  85 LEU HG   H    4.166  -8.762  -4.433 1.00 . B B .  85 LEU HG   1 1 
        1  3645 2 1  85 LEU N    N    5.734 -12.244  -5.801 1.00 . B B .  85 LEU N    1 1 
        1  3646 2 1  85 LEU O    O    2.480 -12.054  -4.573 1.00 . B B .  85 LEU O    1 1 
        1  3647 2 1  86 TYR C    C    1.457 -14.555  -6.822 1.00 . B B .  86 TYR C    1 1 
        1  3648 2 1  86 TYR CA   C    1.643 -13.026  -7.108 1.00 . B B .  86 TYR CA   1 1 
        1  3649 2 1  86 TYR CB   C    1.331 -12.696  -8.595 1.00 . B B .  86 TYR CB   1 1 
        1  3650 2 1  86 TYR CD1  C   -0.008 -10.521  -8.461 1.00 . B B .  86 TYR CD1  1 1 
        1  3651 2 1  86 TYR CD2  C    2.116 -10.435  -9.555 1.00 . B B .  86 TYR CD2  1 1 
        1  3652 2 1  86 TYR CE1  C   -0.182  -9.170  -8.703 1.00 . B B .  86 TYR CE1  1 1 
        1  3653 2 1  86 TYR CE2  C    1.943  -9.086  -9.800 1.00 . B B .  86 TYR CE2  1 1 
        1  3654 2 1  86 TYR CG   C    1.145 -11.188  -8.879 1.00 . B B .  86 TYR CG   1 1 
        1  3655 2 1  86 TYR CZ   C    0.795  -8.456  -9.372 1.00 . B B .  86 TYR CZ   1 1 
        1  3656 2 1  86 TYR H    H    3.678 -12.433  -7.437 1.00 . B B .  86 TYR H    1 1 
        1  3657 2 1  86 TYR HA   H    0.913 -12.496  -6.498 1.00 . B B .  86 TYR HA   1 1 
        1  3658 2 1  86 TYR HB2  H    2.141 -13.061  -9.217 1.00 . B B .  86 TYR HB2  1 1 
        1  3659 2 1  86 TYR HB3  H    0.416 -13.200  -8.891 1.00 . B B .  86 TYR HB3  1 1 
        1  3660 2 1  86 TYR HD1  H   -0.779 -11.074  -7.936 1.00 . B B .  86 TYR HD1  1 1 
        1  3661 2 1  86 TYR HD2  H    3.019 -10.926  -9.895 1.00 . B B .  86 TYR HD2  1 1 
        1  3662 2 1  86 TYR HE1  H   -1.086  -8.675  -8.369 1.00 . B B .  86 TYR HE1  1 1 
        1  3663 2 1  86 TYR HE2  H    2.710  -8.531 -10.326 1.00 . B B .  86 TYR HE2  1 1 
        1  3664 2 1  86 TYR HH   H    0.294  -6.684  -8.800 1.00 . B B .  86 TYR HH   1 1 
        1  3665 2 1  86 TYR N    N    2.985 -12.481  -6.745 1.00 . B B .  86 TYR N    1 1 
        1  3666 2 1  86 TYR O    O    0.368 -14.963  -6.414 1.00 . B B .  86 TYR O    1 1 
        1  3667 2 1  86 TYR OH   O    0.618  -7.107  -9.607 1.00 . B B .  86 TYR OH   1 1 
        1  3668 2 1  87 TYR C    C    3.651 -17.411  -6.030 1.00 . B B .  87 TYR C    1 1 
        1  3669 2 1  87 TYR CA   C    2.402 -16.888  -6.830 1.00 . B B .  87 TYR CA   1 1 
        1  3670 2 1  87 TYR CB   C    2.283 -17.651  -8.175 1.00 . B B .  87 TYR CB   1 1 
        1  3671 2 1  87 TYR CD1  C    1.163 -16.199  -9.961 1.00 . B B .  87 TYR CD1  1 1 
        1  3672 2 1  87 TYR CD2  C   -0.115 -17.974  -8.991 1.00 . B B .  87 TYR CD2  1 1 
        1  3673 2 1  87 TYR CE1  C    0.090 -15.858 -10.758 1.00 . B B .  87 TYR CE1  1 1 
        1  3674 2 1  87 TYR CE2  C   -1.187 -17.633  -9.786 1.00 . B B .  87 TYR CE2  1 1 
        1  3675 2 1  87 TYR CG   C    1.087 -17.266  -9.056 1.00 . B B .  87 TYR CG   1 1 
        1  3676 2 1  87 TYR CZ   C   -1.083 -16.576 -10.666 1.00 . B B .  87 TYR CZ   1 1 
        1  3677 2 1  87 TYR H    H    3.286 -15.057  -7.509 1.00 . B B .  87 TYR H    1 1 
        1  3678 2 1  87 TYR HA   H    1.516 -17.090  -6.239 1.00 . B B .  87 TYR HA   1 1 
        1  3679 2 1  87 TYR HB2  H    3.185 -17.479  -8.750 1.00 . B B .  87 TYR HB2  1 1 
        1  3680 2 1  87 TYR HB3  H    2.216 -18.714  -7.968 1.00 . B B .  87 TYR HB3  1 1 
        1  3681 2 1  87 TYR HD1  H    2.084 -15.632 -10.032 1.00 . B B .  87 TYR HD1  1 1 
        1  3682 2 1  87 TYR HD2  H   -0.204 -18.805  -8.303 1.00 . B B .  87 TYR HD2  1 1 
        1  3683 2 1  87 TYR HE1  H    0.171 -15.029 -11.452 1.00 . B B .  87 TYR HE1  1 1 
        1  3684 2 1  87 TYR HE2  H   -2.109 -18.197  -9.718 1.00 . B B .  87 TYR HE2  1 1 
        1  3685 2 1  87 TYR HH   H   -2.974 -16.406 -10.996 1.00 . B B .  87 TYR HH   1 1 
        1  3686 2 1  87 TYR N    N    2.477 -15.411  -7.092 1.00 . B B .  87 TYR N    1 1 
        1  3687 2 1  87 TYR O    O    4.622 -17.896  -6.635 1.00 . B B .  87 TYR O    1 1 
        1  3688 2 1  87 TYR OH   O   -2.150 -16.254 -11.475 1.00 . B B .  87 TYR OH   1 1 
        1  3689 2 1  88 PRO C    C    5.210 -19.156  -3.784 1.00 . B B .  88 PRO C    1 1 
        1  3690 2 1  88 PRO CA   C    4.862 -17.637  -3.830 1.00 . B B .  88 PRO CA   1 1 
        1  3691 2 1  88 PRO CB   C    4.472 -17.080  -2.434 1.00 . B B .  88 PRO CB   1 1 
        1  3692 2 1  88 PRO CD   C    2.490 -16.957  -3.807 1.00 . B B .  88 PRO CD   1 1 
        1  3693 2 1  88 PRO CG   C    2.974 -17.205  -2.386 1.00 . B B .  88 PRO CG   1 1 
        1  3694 2 1  88 PRO HA   H    5.727 -17.096  -4.203 1.00 . B B .  88 PRO HA   1 1 
        1  3695 2 1  88 PRO HB2  H    4.953 -17.657  -1.648 1.00 . B B .  88 PRO HB2  1 1 
        1  3696 2 1  88 PRO HB3  H    4.785 -16.042  -2.354 1.00 . B B .  88 PRO HB3  1 1 
        1  3697 2 1  88 PRO HD2  H    1.629 -17.578  -4.033 1.00 . B B .  88 PRO HD2  1 1 
        1  3698 2 1  88 PRO HD3  H    2.239 -15.911  -3.949 1.00 . B B .  88 PRO HD3  1 1 
        1  3699 2 1  88 PRO HG2  H    2.695 -18.204  -2.059 1.00 . B B .  88 PRO HG2  1 1 
        1  3700 2 1  88 PRO HG3  H    2.556 -16.467  -1.708 1.00 . B B .  88 PRO HG3  1 1 
        1  3701 2 1  88 PRO N    N    3.652 -17.332  -4.656 1.00 . B B .  88 PRO N    1 1 
        1  3702 2 1  88 PRO O    O    6.390 -19.535  -3.778 1.00 . B B .  88 PRO O    1 1 
        1  3703 2 1  89 GLN C    C    4.866 -21.964  -5.178 1.00 . B B .  89 GLN C    1 1 
        1  3704 2 1  89 GLN CA   C    4.315 -21.485  -3.810 1.00 . B B .  89 GLN CA   1 1 
        1  3705 2 1  89 GLN CB   C    2.956 -22.174  -3.492 1.00 . B B .  89 GLN CB   1 1 
        1  3706 2 1  89 GLN CD   C    0.473 -22.450  -4.126 1.00 . B B .  89 GLN CD   1 1 
        1  3707 2 1  89 GLN CG   C    1.783 -21.700  -4.370 1.00 . B B .  89 GLN CG   1 1 
        1  3708 2 1  89 GLN H    H    3.267 -19.633  -3.713 1.00 . B B .  89 GLN H    1 1 
        1  3709 2 1  89 GLN HA   H    5.030 -21.762  -3.039 1.00 . B B .  89 GLN HA   1 1 
        1  3710 2 1  89 GLN HB2  H    3.067 -23.247  -3.616 1.00 . B B .  89 GLN HB2  1 1 
        1  3711 2 1  89 GLN HB3  H    2.703 -21.975  -2.455 1.00 . B B .  89 GLN HB3  1 1 
        1  3712 2 1  89 GLN HE21 H    0.876 -23.741  -5.577 1.00 . B B .  89 GLN HE21 1 1 
        1  3713 2 1  89 GLN HE22 H   -0.624 -23.971  -4.752 1.00 . B B .  89 GLN HE22 1 1 
        1  3714 2 1  89 GLN HG2  H    1.613 -20.646  -4.179 1.00 . B B .  89 GLN HG2  1 1 
        1  3715 2 1  89 GLN HG3  H    2.063 -21.820  -5.412 1.00 . B B .  89 GLN HG3  1 1 
        1  3716 2 1  89 GLN N    N    4.167 -20.009  -3.765 1.00 . B B .  89 GLN N    1 1 
        1  3717 2 1  89 GLN NE2  N    0.217 -23.493  -4.893 1.00 . B B .  89 GLN NE2  1 1 
        1  3718 2 1  89 GLN O    O    5.616 -22.945  -5.239 1.00 . B B .  89 GLN O    1 1 
        1  3719 2 1  89 GLN OE1  O   -0.311 -22.082  -3.262 1.00 . B B .  89 GLN OE1  1 1 
        1  3720 2 1  90 LEU C    C    6.541 -21.279  -7.691 1.00 . B B .  90 LEU C    1 1 
        1  3721 2 1  90 LEU CA   C    5.028 -21.544  -7.628 1.00 . B B .  90 LEU CA   1 1 
        1  3722 2 1  90 LEU CB   C    4.280 -20.735  -8.731 1.00 . B B .  90 LEU CB   1 1 
        1  3723 2 1  90 LEU CD1  C    3.029 -22.627  -9.945 1.00 . B B .  90 LEU CD1  1 1 
        1  3724 2 1  90 LEU CD2  C    1.917 -21.413  -8.003 1.00 . B B .  90 LEU CD2  1 1 
        1  3725 2 1  90 LEU CG   C    2.892 -21.289  -9.189 1.00 . B B .  90 LEU CG   1 1 
        1  3726 2 1  90 LEU H    H    3.864 -20.517  -6.157 1.00 . B B .  90 LEU H    1 1 
        1  3727 2 1  90 LEU HA   H    4.868 -22.604  -7.811 1.00 . B B .  90 LEU HA   1 1 
        1  3728 2 1  90 LEU HB2  H    4.135 -19.724  -8.364 1.00 . B B .  90 LEU HB2  1 1 
        1  3729 2 1  90 LEU HB3  H    4.917 -20.674  -9.611 1.00 . B B .  90 LEU HB3  1 1 
        1  3730 2 1  90 LEU HD11 H    3.656 -22.486 -10.814 1.00 . B B .  90 LEU HD11 1 1 
        1  3731 2 1  90 LEU HD12 H    2.053 -22.964 -10.268 1.00 . B B .  90 LEU HD12 1 1 
        1  3732 2 1  90 LEU HD13 H    3.472 -23.377  -9.301 1.00 . B B .  90 LEU HD13 1 1 
        1  3733 2 1  90 LEU HD21 H    1.772 -20.440  -7.553 1.00 . B B .  90 LEU HD21 1 1 
        1  3734 2 1  90 LEU HD22 H    2.315 -22.094  -7.260 1.00 . B B .  90 LEU HD22 1 1 
        1  3735 2 1  90 LEU HD23 H    0.965 -21.785  -8.351 1.00 . B B .  90 LEU HD23 1 1 
        1  3736 2 1  90 LEU HG   H    2.457 -20.583  -9.887 1.00 . B B .  90 LEU HG   1 1 
        1  3737 2 1  90 LEU N    N    4.500 -21.254  -6.270 1.00 . B B .  90 LEU N    1 1 
        1  3738 2 1  90 LEU O    O    7.265 -22.007  -8.357 1.00 . B B .  90 LEU O    1 1 
        1  3739 2 1  91 TYR C    C    9.138 -21.074  -5.997 1.00 . B B .  91 TYR C    1 1 
        1  3740 2 1  91 TYR CA   C    8.452 -19.978  -6.848 1.00 . B B .  91 TYR CA   1 1 
        1  3741 2 1  91 TYR CB   C    8.700 -18.584  -6.246 1.00 . B B .  91 TYR CB   1 1 
        1  3742 2 1  91 TYR CD1  C   10.799 -17.738  -7.430 1.00 . B B .  91 TYR CD1  1 1 
        1  3743 2 1  91 TYR CD2  C   10.970 -18.267  -5.108 1.00 . B B .  91 TYR CD2  1 1 
        1  3744 2 1  91 TYR CE1  C   12.135 -17.383  -7.444 1.00 . B B .  91 TYR CE1  1 1 
        1  3745 2 1  91 TYR CE2  C   12.304 -17.913  -5.125 1.00 . B B .  91 TYR CE2  1 1 
        1  3746 2 1  91 TYR CG   C   10.182 -18.185  -6.258 1.00 . B B .  91 TYR CG   1 1 
        1  3747 2 1  91 TYR CZ   C   12.883 -17.470  -6.291 1.00 . B B .  91 TYR CZ   1 1 
        1  3748 2 1  91 TYR H    H    6.372 -19.646  -6.536 1.00 . B B .  91 TYR H    1 1 
        1  3749 2 1  91 TYR HA   H    8.877 -20.001  -7.853 1.00 . B B .  91 TYR HA   1 1 
        1  3750 2 1  91 TYR HB2  H    8.146 -17.845  -6.818 1.00 . B B .  91 TYR HB2  1 1 
        1  3751 2 1  91 TYR HB3  H    8.345 -18.564  -5.220 1.00 . B B .  91 TYR HB3  1 1 
        1  3752 2 1  91 TYR HD1  H   10.215 -17.664  -8.342 1.00 . B B .  91 TYR HD1  1 1 
        1  3753 2 1  91 TYR HD2  H   10.522 -18.616  -4.186 1.00 . B B .  91 TYR HD2  1 1 
        1  3754 2 1  91 TYR HE1  H   12.590 -17.045  -8.367 1.00 . B B .  91 TYR HE1  1 1 
        1  3755 2 1  91 TYR HE2  H   12.891 -17.982  -4.218 1.00 . B B .  91 TYR HE2  1 1 
        1  3756 2 1  91 TYR HH   H   14.304 -16.240  -6.708 1.00 . B B .  91 TYR HH   1 1 
        1  3757 2 1  91 TYR N    N    7.010 -20.245  -6.978 1.00 . B B .  91 TYR N    1 1 
        1  3758 2 1  91 TYR O    O   10.179 -21.630  -6.396 1.00 . B B .  91 TYR O    1 1 
        1  3759 2 1  91 TYR OH   O   14.216 -17.112  -6.302 1.00 . B B .  91 TYR OH   1 1 
        1  3760 2 1  92 LYS C    C    9.181 -23.800  -4.636 1.00 . B B .  92 LYS C    1 1 
        1  3761 2 1  92 LYS CA   C    8.993 -22.439  -3.911 1.00 . B B .  92 LYS CA   1 1 
        1  3762 2 1  92 LYS CB   C    7.998 -22.575  -2.714 1.00 . B B .  92 LYS CB   1 1 
        1  3763 2 1  92 LYS CD   C    9.684 -23.719  -1.117 1.00 . B B .  92 LYS CD   1 1 
        1  3764 2 1  92 LYS CE   C    9.996 -24.955  -0.257 1.00 . B B .  92 LYS CE   1 1 
        1  3765 2 1  92 LYS CG   C    8.268 -23.755  -1.739 1.00 . B B .  92 LYS CG   1 1 
        1  3766 2 1  92 LYS H    H    7.764 -20.830  -4.554 1.00 . B B .  92 LYS H    1 1 
        1  3767 2 1  92 LYS HA   H    9.957 -22.125  -3.519 1.00 . B B .  92 LYS HA   1 1 
        1  3768 2 1  92 LYS HB2  H    8.023 -21.656  -2.138 1.00 . B B .  92 LYS HB2  1 1 
        1  3769 2 1  92 LYS HB3  H    6.997 -22.695  -3.114 1.00 . B B .  92 LYS HB3  1 1 
        1  3770 2 1  92 LYS HD2  H   10.415 -23.665  -1.917 1.00 . B B .  92 LYS HD2  1 1 
        1  3771 2 1  92 LYS HD3  H    9.773 -22.829  -0.500 1.00 . B B .  92 LYS HD3  1 1 
        1  3772 2 1  92 LYS HE2  H    9.795 -25.850  -0.831 1.00 . B B .  92 LYS HE2  1 1 
        1  3773 2 1  92 LYS HE3  H   11.044 -24.936   0.015 1.00 . B B .  92 LYS HE3  1 1 
        1  3774 2 1  92 LYS HG2  H    7.538 -23.718  -0.938 1.00 . B B .  92 LYS HG2  1 1 
        1  3775 2 1  92 LYS HG3  H    8.146 -24.688  -2.283 1.00 . B B .  92 LYS HG3  1 1 
        1  3776 2 1  92 LYS HZ1  H    9.395 -24.161   1.580 1.00 . B B .  92 LYS HZ1  1 1 
        1  3777 2 1  92 LYS HZ2  H    9.398 -25.853   1.534 1.00 . B B .  92 LYS HZ2  1 1 
        1  3778 2 1  92 LYS HZ3  H    8.169 -24.987   0.760 1.00 . B B .  92 LYS HZ3  1 1 
        1  3779 2 1  92 LYS N    N    8.532 -21.371  -4.829 1.00 . B B .  92 LYS N    1 1 
        1  3780 2 1  92 LYS NZ   N    9.182 -24.993   0.990 1.00 . B B .  92 LYS NZ   1 1 
        1  3781 2 1  92 LYS O    O   10.141 -24.522  -4.354 1.00 . B B .  92 LYS O    1 1 
        1  3782 2 1  93 LYS C    C    9.436 -25.307  -7.484 1.00 . B B .  93 LYS C    1 1 
        1  3783 2 1  93 LYS CA   C    8.393 -25.406  -6.334 1.00 . B B .  93 LYS CA   1 1 
        1  3784 2 1  93 LYS CB   C    7.013 -25.904  -6.850 1.00 . B B .  93 LYS CB   1 1 
        1  3785 2 1  93 LYS CD   C    5.015 -25.648  -8.478 1.00 . B B .  93 LYS CD   1 1 
        1  3786 2 1  93 LYS CE   C    5.180 -26.993  -9.236 1.00 . B B .  93 LYS CE   1 1 
        1  3787 2 1  93 LYS CG   C    6.345 -25.052  -7.944 1.00 . B B .  93 LYS CG   1 1 
        1  3788 2 1  93 LYS H    H    7.518 -23.541  -5.754 1.00 . B B .  93 LYS H    1 1 
        1  3789 2 1  93 LYS HA   H    8.762 -26.153  -5.630 1.00 . B B .  93 LYS HA   1 1 
        1  3790 2 1  93 LYS HB2  H    7.133 -26.910  -7.241 1.00 . B B .  93 LYS HB2  1 1 
        1  3791 2 1  93 LYS HB3  H    6.333 -25.953  -6.004 1.00 . B B .  93 LYS HB3  1 1 
        1  3792 2 1  93 LYS HD2  H    4.342 -25.803  -7.644 1.00 . B B .  93 LYS HD2  1 1 
        1  3793 2 1  93 LYS HD3  H    4.567 -24.924  -9.154 1.00 . B B .  93 LYS HD3  1 1 
        1  3794 2 1  93 LYS HE2  H    4.272 -27.193  -9.787 1.00 . B B .  93 LYS HE2  1 1 
        1  3795 2 1  93 LYS HE3  H    5.999 -26.901  -9.938 1.00 . B B .  93 LYS HE3  1 1 
        1  3796 2 1  93 LYS HG2  H    6.142 -24.069  -7.531 1.00 . B B .  93 LYS HG2  1 1 
        1  3797 2 1  93 LYS HG3  H    7.040 -24.941  -8.773 1.00 . B B .  93 LYS HG3  1 1 
        1  3798 2 1  93 LYS HZ1  H    6.356 -28.053  -7.861 1.00 . B B .  93 LYS HZ1  1 1 
        1  3799 2 1  93 LYS HZ2  H    5.472 -29.038  -8.908 1.00 . B B .  93 LYS HZ2  1 1 
        1  3800 2 1  93 LYS HZ3  H    4.693 -28.252  -7.632 1.00 . B B .  93 LYS HZ3  1 1 
        1  3801 2 1  93 LYS N    N    8.275 -24.142  -5.578 1.00 . B B .  93 LYS N    1 1 
        1  3802 2 1  93 LYS NZ   N    5.445 -28.163  -8.347 1.00 . B B .  93 LYS NZ   1 1 
        1  3803 2 1  93 LYS O    O   10.282 -26.195  -7.604 1.00 . B B .  93 LYS O    1 1 
        1  3804 2 1  94 VAL C    C   11.820 -24.045  -9.034 1.00 . B B .  94 VAL C    1 1 
        1  3805 2 1  94 VAL CA   C   10.341 -24.077  -9.469 1.00 . B B .  94 VAL CA   1 1 
        1  3806 2 1  94 VAL CB   C   10.054 -22.819 -10.379 1.00 . B B .  94 VAL CB   1 1 
        1  3807 2 1  94 VAL CG1  C    8.647 -22.876 -11.001 1.00 . B B .  94 VAL CG1  1 1 
        1  3808 2 1  94 VAL CG2  C   10.272 -21.482  -9.627 1.00 . B B .  94 VAL CG2  1 1 
        1  3809 2 1  94 VAL H    H    8.728 -23.522  -8.162 1.00 . B B .  94 VAL H    1 1 
        1  3810 2 1  94 VAL HA   H   10.199 -24.963 -10.087 1.00 . B B .  94 VAL HA   1 1 
        1  3811 2 1  94 VAL HB   H   10.766 -22.847 -11.206 1.00 . B B .  94 VAL HB   1 1 
        1  3812 2 1  94 VAL HG11 H    8.553 -23.758 -11.621 1.00 . B B .  94 VAL HG11 1 1 
        1  3813 2 1  94 VAL HG12 H    8.484 -21.996 -11.611 1.00 . B B .  94 VAL HG12 1 1 
        1  3814 2 1  94 VAL HG13 H    7.903 -22.907 -10.218 1.00 . B B .  94 VAL HG13 1 1 
        1  3815 2 1  94 VAL HG21 H    9.597 -21.425  -8.784 1.00 . B B .  94 VAL HG21 1 1 
        1  3816 2 1  94 VAL HG22 H   10.083 -20.648 -10.290 1.00 . B B .  94 VAL HG22 1 1 
        1  3817 2 1  94 VAL HG23 H   11.294 -21.422  -9.269 1.00 . B B .  94 VAL HG23 1 1 
        1  3818 2 1  94 VAL N    N    9.402 -24.220  -8.312 1.00 . B B .  94 VAL N    1 1 
        1  3819 2 1  94 VAL O    O   12.686 -24.522  -9.762 1.00 . B B .  94 VAL O    1 1 
        1  3820 2 1  95 THR C    C   13.806 -24.545  -6.351 1.00 . B B .  95 THR C    1 1 
        1  3821 2 1  95 THR CA   C   13.477 -23.381  -7.311 1.00 . B B .  95 THR CA   1 1 
        1  3822 2 1  95 THR CB   C   13.709 -22.030  -6.569 1.00 . B B .  95 THR CB   1 1 
        1  3823 2 1  95 THR CG2  C   13.470 -20.830  -7.498 1.00 . B B .  95 THR CG2  1 1 
        1  3824 2 1  95 THR H    H   11.351 -23.096  -7.323 1.00 . B B .  95 THR H    1 1 
        1  3825 2 1  95 THR HA   H   14.171 -23.424  -8.149 1.00 . B B .  95 THR HA   1 1 
        1  3826 2 1  95 THR HB   H   14.739 -21.997  -6.232 1.00 . B B .  95 THR HB   1 1 
        1  3827 2 1  95 THR HG1  H   12.115 -21.349  -5.600 1.00 . B B .  95 THR HG1  1 1 
        1  3828 2 1  95 THR HG21 H   12.443 -20.830  -7.842 1.00 . B B .  95 THR HG21 1 1 
        1  3829 2 1  95 THR HG22 H   14.132 -20.888  -8.353 1.00 . B B .  95 THR HG22 1 1 
        1  3830 2 1  95 THR HG23 H   13.664 -19.910  -6.962 1.00 . B B .  95 THR HG23 1 1 
        1  3831 2 1  95 THR N    N   12.097 -23.474  -7.848 1.00 . B B .  95 THR N    1 1 
        1  3832 2 1  95 THR O    O   14.947 -25.022  -6.311 1.00 . B B .  95 THR O    1 1 
        1  3833 2 1  95 THR OG1  O   12.855 -21.936  -5.413 1.00 . B B .  95 THR OG1  1 1 
        1  3834 2 1  96 GLY C    C   13.301 -25.507  -3.152 1.00 . B B .  96 GLY C    1 1 
        1  3835 2 1  96 GLY CA   C   12.986 -26.044  -4.560 1.00 . B B .  96 GLY CA   1 1 
        1  3836 2 1  96 GLY H    H   11.919 -24.563  -5.661 1.00 . B B .  96 GLY H    1 1 
        1  3837 2 1  96 GLY HA2  H   12.072 -26.621  -4.510 1.00 . B B .  96 GLY HA2  1 1 
        1  3838 2 1  96 GLY HA3  H   13.788 -26.706  -4.870 1.00 . B B .  96 GLY HA3  1 1 
        1  3839 2 1  96 GLY N    N   12.803 -24.979  -5.565 1.00 . B B .  96 GLY N    1 1 
        1  3840 2 1  96 GLY O    O   13.347 -26.276  -2.183 1.00 . B B .  96 GLY O    1 1 
        1  3841 2 1  97 LYS C    C   12.909 -22.241  -1.583 1.00 . B B .  97 LYS C    1 1 
        1  3842 2 1  97 LYS CA   C   13.799 -23.497  -1.744 1.00 . B B .  97 LYS CA   1 1 
        1  3843 2 1  97 LYS CB   C   15.310 -23.123  -1.583 1.00 . B B .  97 LYS CB   1 1 
        1  3844 2 1  97 LYS CD   C   16.426 -22.909  -3.912 1.00 . B B .  97 LYS CD   1 1 
        1  3845 2 1  97 LYS CE   C   16.993 -21.941  -4.965 1.00 . B B .  97 LYS CE   1 1 
        1  3846 2 1  97 LYS CG   C   15.904 -22.174  -2.658 1.00 . B B .  97 LYS CG   1 1 
        1  3847 2 1  97 LYS H    H   13.485 -23.628  -3.849 1.00 . B B .  97 LYS H    1 1 
        1  3848 2 1  97 LYS HA   H   13.532 -24.188  -0.946 1.00 . B B .  97 LYS HA   1 1 
        1  3849 2 1  97 LYS HB2  H   15.439 -22.649  -0.614 1.00 . B B .  97 LYS HB2  1 1 
        1  3850 2 1  97 LYS HB3  H   15.890 -24.041  -1.580 1.00 . B B .  97 LYS HB3  1 1 
        1  3851 2 1  97 LYS HD2  H   17.209 -23.601  -3.617 1.00 . B B .  97 LYS HD2  1 1 
        1  3852 2 1  97 LYS HD3  H   15.607 -23.471  -4.355 1.00 . B B .  97 LYS HD3  1 1 
        1  3853 2 1  97 LYS HE2  H   17.387 -22.513  -5.794 1.00 . B B .  97 LYS HE2  1 1 
        1  3854 2 1  97 LYS HE3  H   16.191 -21.308  -5.326 1.00 . B B .  97 LYS HE3  1 1 
        1  3855 2 1  97 LYS HG2  H   15.136 -21.473  -2.964 1.00 . B B .  97 LYS HG2  1 1 
        1  3856 2 1  97 LYS HG3  H   16.727 -21.614  -2.215 1.00 . B B .  97 LYS HG3  1 1 
        1  3857 2 1  97 LYS HZ1  H   18.853 -21.659  -4.055 1.00 . B B .  97 LYS HZ1  1 1 
        1  3858 2 1  97 LYS HZ2  H   17.714 -20.469  -3.671 1.00 . B B .  97 LYS HZ2  1 1 
        1  3859 2 1  97 LYS HZ3  H   18.454 -20.468  -5.190 1.00 . B B .  97 LYS HZ3  1 1 
        1  3860 2 1  97 LYS N    N   13.525 -24.178  -3.038 1.00 . B B .  97 LYS N    1 1 
        1  3861 2 1  97 LYS NZ   N   18.078 -21.075  -4.431 1.00 . B B .  97 LYS NZ   1 1 
        1  3862 2 1  97 LYS O    O   12.134 -21.896  -2.484 1.00 . B B .  97 LYS O    1 1 
        1  3863 2 1  98 GLU C    C   12.297 -19.201  -1.007 1.00 . B B .  98 GLU C    1 1 
        1  3864 2 1  98 GLU CA   C   12.180 -20.413  -0.032 1.00 . B B .  98 GLU CA   1 1 
        1  3865 2 1  98 GLU CB   C   12.544 -19.957   1.412 1.00 . B B .  98 GLU CB   1 1 
        1  3866 2 1  98 GLU CD   C   11.014 -21.683   2.566 1.00 . B B .  98 GLU CD   1 1 
        1  3867 2 1  98 GLU CG   C   12.411 -21.042   2.504 1.00 . B B .  98 GLU CG   1 1 
        1  3868 2 1  98 GLU H    H   13.724 -21.860   0.213 1.00 . B B .  98 GLU H    1 1 
        1  3869 2 1  98 GLU HA   H   11.151 -20.757  -0.034 1.00 . B B .  98 GLU HA   1 1 
        1  3870 2 1  98 GLU HB2  H   13.571 -19.609   1.414 1.00 . B B .  98 GLU HB2  1 1 
        1  3871 2 1  98 GLU HB3  H   11.902 -19.123   1.687 1.00 . B B .  98 GLU HB3  1 1 
        1  3872 2 1  98 GLU HG2  H   13.152 -21.813   2.314 1.00 . B B .  98 GLU HG2  1 1 
        1  3873 2 1  98 GLU HG3  H   12.628 -20.590   3.469 1.00 . B B .  98 GLU HG3  1 1 
        1  3874 2 1  98 GLU N    N   13.034 -21.568  -0.419 1.00 . B B .  98 GLU N    1 1 
        1  3875 2 1  98 GLU O    O   13.302 -19.072  -1.725 1.00 . B B .  98 GLU O    1 1 
        1  3876 2 1  98 GLU OE1  O   10.055 -21.007   2.988 1.00 . B B .  98 GLU OE1  1 1 
        1  3877 2 1  98 GLU OE2  O   10.867 -22.864   2.190 1.00 . B B .  98 GLU OE2  1 1 
        1  3878 2 1  99 PRO C    C   12.597 -16.175  -1.429 1.00 . B B .  99 PRO C    1 1 
        1  3879 2 1  99 PRO CA   C   11.321 -17.004  -1.771 1.00 . B B .  99 PRO CA   1 1 
        1  3880 2 1  99 PRO CB   C   10.029 -16.283  -1.312 1.00 . B B .  99 PRO CB   1 1 
        1  3881 2 1  99 PRO CD   C    9.866 -18.541  -0.523 1.00 . B B .  99 PRO CD   1 1 
        1  3882 2 1  99 PRO CG   C    9.051 -17.399  -1.110 1.00 . B B .  99 PRO CG   1 1 
        1  3883 2 1  99 PRO HA   H   11.281 -17.151  -2.847 1.00 . B B .  99 PRO HA   1 1 
        1  3884 2 1  99 PRO HB2  H   10.210 -15.737  -0.389 1.00 . B B .  99 PRO HB2  1 1 
        1  3885 2 1  99 PRO HB3  H    9.696 -15.594  -2.080 1.00 . B B .  99 PRO HB3  1 1 
        1  3886 2 1  99 PRO HD2  H    9.868 -18.493   0.563 1.00 . B B .  99 PRO HD2  1 1 
        1  3887 2 1  99 PRO HD3  H    9.475 -19.499  -0.851 1.00 . B B .  99 PRO HD3  1 1 
        1  3888 2 1  99 PRO HG2  H    8.268 -17.092  -0.423 1.00 . B B .  99 PRO HG2  1 1 
        1  3889 2 1  99 PRO HG3  H    8.614 -17.696  -2.061 1.00 . B B .  99 PRO HG3  1 1 
        1  3890 2 1  99 PRO N    N   11.242 -18.312  -1.067 1.00 . B B .  99 PRO N    1 1 
        1  3891 2 1  99 PRO O    O   12.754 -15.685  -0.305 1.00 . B B .  99 PRO O    1 1 
        1  3892 2 1 100 ALA C    C   14.590 -13.805  -2.232 1.00 . B B . 100 ALA C    1 1 
        1  3893 2 1 100 ALA CA   C   14.800 -15.338  -2.256 1.00 . B B . 100 ALA CA   1 1 
        1  3894 2 1 100 ALA CB   C   15.758 -15.736  -3.393 1.00 . B B . 100 ALA CB   1 1 
        1  3895 2 1 100 ALA H    H   13.271 -16.387  -3.306 1.00 . B B . 100 ALA H    1 1 
        1  3896 2 1 100 ALA HA   H   15.242 -15.651  -1.312 1.00 . B B . 100 ALA HA   1 1 
        1  3897 2 1 100 ALA HB1  H   15.907 -16.809  -3.386 1.00 . B B . 100 ALA HB1  1 1 
        1  3898 2 1 100 ALA HB2  H   16.716 -15.246  -3.260 1.00 . B B . 100 ALA HB2  1 1 
        1  3899 2 1 100 ALA HB3  H   15.339 -15.442  -4.348 1.00 . B B . 100 ALA HB3  1 1 
        1  3900 2 1 100 ALA N    N   13.505 -16.042  -2.419 1.00 . B B . 100 ALA N    1 1 
        1  3901 2 1 100 ALA O    O   15.235 -13.083  -1.457 1.00 . B B . 100 ALA O    1 1 
        1  3902 2 1 101 ARG C    C   14.332 -11.107  -3.916 1.00 . B B . 101 ARG C    1 1 
        1  3903 2 1 101 ARG CA   C   13.235 -11.953  -3.248 1.00 . B B . 101 ARG CA   1 1 
        1  3904 2 1 101 ARG CB   C   12.754 -11.351  -1.885 1.00 . B B . 101 ARG CB   1 1 
        1  3905 2 1 101 ARG CD   C   11.635  -9.416  -0.623 1.00 . B B . 101 ARG CD   1 1 
        1  3906 2 1 101 ARG CG   C   11.920 -10.055  -1.996 1.00 . B B . 101 ARG CG   1 1 
        1  3907 2 1 101 ARG CZ   C   13.046  -8.636   1.276 1.00 . B B . 101 ARG CZ   1 1 
        1  3908 2 1 101 ARG H    H   13.334 -14.005  -3.773 1.00 . B B . 101 ARG H    1 1 
        1  3909 2 1 101 ARG HA   H   12.389 -11.976  -3.927 1.00 . B B . 101 ARG HA   1 1 
        1  3910 2 1 101 ARG HB2  H   12.147 -12.095  -1.384 1.00 . B B . 101 ARG HB2  1 1 
        1  3911 2 1 101 ARG HB3  H   13.625 -11.149  -1.268 1.00 . B B . 101 ARG HB3  1 1 
        1  3912 2 1 101 ARG HD2  H   10.901  -8.631  -0.753 1.00 . B B . 101 ARG HD2  1 1 
        1  3913 2 1 101 ARG HD3  H   11.229 -10.173   0.042 1.00 . B B . 101 ARG HD3  1 1 
        1  3914 2 1 101 ARG HE   H   13.546  -8.528  -0.625 1.00 . B B . 101 ARG HE   1 1 
        1  3915 2 1 101 ARG HG2  H   12.458  -9.341  -2.608 1.00 . B B . 101 ARG HG2  1 1 
        1  3916 2 1 101 ARG HG3  H   10.974 -10.290  -2.478 1.00 . B B . 101 ARG HG3  1 1 
        1  3917 2 1 101 ARG HH11 H   11.376  -9.541   1.880 1.00 . B B . 101 ARG HH11 1 1 
        1  3918 2 1 101 ARG HH12 H   12.377  -8.897   3.133 1.00 . B B . 101 ARG HH12 1 1 
        1  3919 2 1 101 ARG HH21 H   14.789  -7.720   0.994 1.00 . B B . 101 ARG HH21 1 1 
        1  3920 2 1 101 ARG HH22 H   14.282  -7.886   2.643 1.00 . B B . 101 ARG HH22 1 1 
        1  3921 2 1 101 ARG N    N   13.687 -13.353  -3.125 1.00 . B B . 101 ARG N    1 1 
        1  3922 2 1 101 ARG NE   N   12.847  -8.828  -0.013 1.00 . B B . 101 ARG NE   1 1 
        1  3923 2 1 101 ARG NH1  N   12.201  -9.059   2.164 1.00 . B B . 101 ARG NH1  1 1 
        1  3924 2 1 101 ARG NH2  N   14.121  -8.034   1.667 1.00 . B B . 101 ARG NH2  1 1 
        1  3925 2 1 101 ARG O    O   14.841 -10.135  -3.334 1.00 . B B . 101 ARG O    1 1 
        1  3926 2 1 102 VAL C    C   15.230  -9.573  -6.634 1.00 . B B . 102 VAL C    1 1 
        1  3927 2 1 102 VAL CA   C   15.806 -10.846  -5.926 1.00 . B B . 102 VAL CA   1 1 
        1  3928 2 1 102 VAL CB   C   16.428 -11.854  -6.993 1.00 . B B . 102 VAL CB   1 1 
        1  3929 2 1 102 VAL CG1  C   17.797 -11.355  -7.540 1.00 . B B . 102 VAL CG1  1 1 
        1  3930 2 1 102 VAL CG2  C   16.561 -13.294  -6.418 1.00 . B B . 102 VAL CG2  1 1 
        1  3931 2 1 102 VAL H    H   14.404 -12.360  -5.505 1.00 . B B . 102 VAL H    1 1 
        1  3932 2 1 102 VAL HA   H   16.597 -10.533  -5.249 1.00 . B B . 102 VAL HA   1 1 
        1  3933 2 1 102 VAL HB   H   15.742 -11.905  -7.836 1.00 . B B . 102 VAL HB   1 1 
        1  3934 2 1 102 VAL HG11 H   18.514 -11.288  -6.729 1.00 . B B . 102 VAL HG11 1 1 
        1  3935 2 1 102 VAL HG12 H   17.680 -10.376  -7.988 1.00 . B B . 102 VAL HG12 1 1 
        1  3936 2 1 102 VAL HG13 H   18.167 -12.043  -8.289 1.00 . B B . 102 VAL HG13 1 1 
        1  3937 2 1 102 VAL HG21 H   15.588 -13.653  -6.099 1.00 . B B . 102 VAL HG21 1 1 
        1  3938 2 1 102 VAL HG22 H   17.233 -13.291  -5.568 1.00 . B B . 102 VAL HG22 1 1 
        1  3939 2 1 102 VAL HG23 H   16.954 -13.957  -7.178 1.00 . B B . 102 VAL HG23 1 1 
        1  3940 2 1 102 VAL N    N   14.759 -11.532  -5.123 1.00 . B B . 102 VAL N    1 1 
        1  3941 2 1 102 VAL O    O   15.573  -9.260  -7.787 1.00 . B B . 102 VAL O    1 1 
        1  3942 2 1 103 PHE C    C   14.531  -6.441  -6.885 1.00 . B B . 103 PHE C    1 1 
        1  3943 2 1 103 PHE CA   C   13.646  -7.633  -6.418 1.00 . B B . 103 PHE CA   1 1 
        1  3944 2 1 103 PHE CB   C   12.531  -7.204  -5.408 1.00 . B B . 103 PHE CB   1 1 
        1  3945 2 1 103 PHE CD1  C    9.978  -7.501  -5.363 1.00 . B B . 103 PHE CD1  1 1 
        1  3946 2 1 103 PHE CD2  C   11.330  -9.464  -5.580 1.00 . B B . 103 PHE CD2  1 1 
        1  3947 2 1 103 PHE CE1  C    8.835  -8.286  -5.407 1.00 . B B . 103 PHE CE1  1 1 
        1  3948 2 1 103 PHE CE2  C   10.189 -10.243  -5.622 1.00 . B B . 103 PHE CE2  1 1 
        1  3949 2 1 103 PHE CG   C   11.255  -8.075  -5.447 1.00 . B B . 103 PHE CG   1 1 
        1  3950 2 1 103 PHE CZ   C    8.942  -9.655  -5.536 1.00 . B B . 103 PHE CZ   1 1 
        1  3951 2 1 103 PHE H    H   14.349  -8.969  -4.936 1.00 . B B . 103 PHE H    1 1 
        1  3952 2 1 103 PHE HA   H   13.149  -8.002  -7.306 1.00 . B B . 103 PHE HA   1 1 
        1  3953 2 1 103 PHE HB2  H   12.930  -7.260  -4.403 1.00 . B B . 103 PHE HB2  1 1 
        1  3954 2 1 103 PHE HB3  H   12.241  -6.178  -5.608 1.00 . B B . 103 PHE HB3  1 1 
        1  3955 2 1 103 PHE HD1  H    9.883  -6.429  -5.259 1.00 . B B . 103 PHE HD1  1 1 
        1  3956 2 1 103 PHE HD2  H   12.303  -9.940  -5.647 1.00 . B B . 103 PHE HD2  1 1 
        1  3957 2 1 103 PHE HE1  H    7.859  -7.824  -5.340 1.00 . B B . 103 PHE HE1  1 1 
        1  3958 2 1 103 PHE HE2  H   10.272 -11.319  -5.724 1.00 . B B . 103 PHE HE2  1 1 
        1  3959 2 1 103 PHE HZ   H    8.050 -10.268  -5.571 1.00 . B B . 103 PHE HZ   1 1 
        1  3960 2 1 103 PHE N    N   14.420  -8.782  -5.884 1.00 . B B . 103 PHE N    1 1 
        1  3961 2 1 103 PHE O    O   14.015  -5.421  -7.337 1.00 . B B . 103 PHE O    1 1 
        1  3962 2 1 104 SER C    C   16.762  -5.496  -8.904 1.00 . B B . 104 SER C    1 1 
        1  3963 2 1 104 SER CA   C   16.850  -5.663  -7.364 1.00 . B B . 104 SER CA   1 1 
        1  3964 2 1 104 SER CB   C   18.271  -6.098  -6.957 1.00 . B B . 104 SER CB   1 1 
        1  3965 2 1 104 SER H    H   16.196  -7.458  -6.455 1.00 . B B . 104 SER H    1 1 
        1  3966 2 1 104 SER HA   H   16.641  -4.702  -6.903 1.00 . B B . 104 SER HA   1 1 
        1  3967 2 1 104 SER HB2  H   18.459  -7.104  -7.305 1.00 . B B . 104 SER HB2  1 1 
        1  3968 2 1 104 SER HB3  H   19.002  -5.425  -7.396 1.00 . B B . 104 SER HB3  1 1 
        1  3969 2 1 104 SER HG   H   18.391  -5.156  -5.241 1.00 . B B . 104 SER HG   1 1 
        1  3970 2 1 104 SER N    N   15.863  -6.624  -6.837 1.00 . B B . 104 SER N    1 1 
        1  3971 2 1 104 SER O    O   17.287  -4.520  -9.440 1.00 . B B . 104 SER O    1 1 
        1  3972 2 1 104 SER OG   O   18.435  -6.070  -5.545 1.00 . B B . 104 SER OG   1 1 
        1  3973 2 1 105 MET C    C   14.850  -5.146 -11.304 1.00 . B B . 105 MET C    1 1 
        1  3974 2 1 105 MET CA   C   15.817  -6.332 -11.059 1.00 . B B . 105 MET CA   1 1 
        1  3975 2 1 105 MET CB   C   15.221  -7.661 -11.613 1.00 . B B . 105 MET CB   1 1 
        1  3976 2 1 105 MET CE   C   16.683  -8.856 -14.338 1.00 . B B . 105 MET CE   1 1 
        1  3977 2 1 105 MET CG   C   14.597  -7.580 -13.023 1.00 . B B . 105 MET CG   1 1 
        1  3978 2 1 105 MET H    H   15.838  -7.282  -9.139 1.00 . B B . 105 MET H    1 1 
        1  3979 2 1 105 MET HA   H   16.752  -6.130 -11.576 1.00 . B B . 105 MET HA   1 1 
        1  3980 2 1 105 MET HB2  H   16.005  -8.407 -11.642 1.00 . B B . 105 MET HB2  1 1 
        1  3981 2 1 105 MET HB3  H   14.454  -8.006 -10.929 1.00 . B B . 105 MET HB3  1 1 
        1  3982 2 1 105 MET HE1  H   15.995  -9.648 -14.607 1.00 . B B . 105 MET HE1  1 1 
        1  3983 2 1 105 MET HE2  H   17.095  -9.052 -13.360 1.00 . B B . 105 MET HE2  1 1 
        1  3984 2 1 105 MET HE3  H   17.483  -8.816 -15.063 1.00 . B B . 105 MET HE3  1 1 
        1  3985 2 1 105 MET HG2  H   14.085  -8.511 -13.234 1.00 . B B . 105 MET HG2  1 1 
        1  3986 2 1 105 MET HG3  H   13.876  -6.772 -13.042 1.00 . B B . 105 MET HG3  1 1 
        1  3987 2 1 105 MET N    N   16.122  -6.462  -9.610 1.00 . B B . 105 MET N    1 1 
        1  3988 2 1 105 MET O    O   15.203  -4.178 -11.985 1.00 . B B . 105 MET O    1 1 
        1  3989 2 1 105 MET SD   S   15.813  -7.291 -14.323 1.00 . B B . 105 MET SD   1 1 
        1  3990 2 1 106 ILE C    C   13.048  -2.860 -10.140 1.00 . B B . 106 ILE C    1 1 
        1  3991 2 1 106 ILE CA   C   12.604  -4.186 -10.846 1.00 . B B . 106 ILE CA   1 1 
        1  3992 2 1 106 ILE CB   C   11.208  -4.749 -10.329 1.00 . B B . 106 ILE CB   1 1 
        1  3993 2 1 106 ILE CD1  C    9.690  -2.607 -10.109 1.00 . B B . 106 ILE CD1  1 1 
        1  3994 2 1 106 ILE CG1  C    9.970  -3.918 -10.828 1.00 . B B . 106 ILE CG1  1 1 
        1  3995 2 1 106 ILE CG2  C   11.187  -4.914  -8.796 1.00 . B B . 106 ILE CG2  1 1 
        1  3996 2 1 106 ILE H    H   13.422  -6.043 -10.216 1.00 . B B . 106 ILE H    1 1 
        1  3997 2 1 106 ILE HA   H   12.497  -3.977 -11.908 1.00 . B B . 106 ILE HA   1 1 
        1  3998 2 1 106 ILE HB   H   11.114  -5.753 -10.742 1.00 . B B . 106 ILE HB   1 1 
        1  3999 2 1 106 ILE HD11 H   10.545  -1.950 -10.192 1.00 . B B . 106 ILE HD11 1 1 
        1  4000 2 1 106 ILE HD12 H    9.483  -2.799  -9.067 1.00 . B B . 106 ILE HD12 1 1 
        1  4001 2 1 106 ILE HD13 H    8.832  -2.132 -10.561 1.00 . B B . 106 ILE HD13 1 1 
        1  4002 2 1 106 ILE HG12 H   10.105  -3.681 -11.873 1.00 . B B . 106 ILE HG12 1 1 
        1  4003 2 1 106 ILE HG13 H    9.081  -4.531 -10.730 1.00 . B B . 106 ILE HG13 1 1 
        1  4004 2 1 106 ILE HG21 H   10.234  -5.325  -8.481 1.00 . B B . 106 ILE HG21 1 1 
        1  4005 2 1 106 ILE HG22 H   11.333  -3.952  -8.320 1.00 . B B . 106 ILE HG22 1 1 
        1  4006 2 1 106 ILE HG23 H   11.982  -5.584  -8.489 1.00 . B B . 106 ILE HG23 1 1 
        1  4007 2 1 106 ILE N    N   13.642  -5.230 -10.720 1.00 . B B . 106 ILE N    1 1 
        1  4008 2 1 106 ILE O    O   12.679  -1.768 -10.583 1.00 . B B . 106 ILE O    1 1 
        1  4009 2 1 107 ILE C    C   15.443  -1.028  -9.438 1.00 . B B . 107 ILE C    1 1 
        1  4010 2 1 107 ILE CA   C   14.504  -1.765  -8.437 1.00 . B B . 107 ILE CA   1 1 
        1  4011 2 1 107 ILE CB   C   15.298  -2.155  -7.131 1.00 . B B . 107 ILE CB   1 1 
        1  4012 2 1 107 ILE CD1  C   13.316  -1.622  -5.528 1.00 . B B . 107 ILE CD1  1 1 
        1  4013 2 1 107 ILE CG1  C   14.330  -2.647  -6.006 1.00 . B B . 107 ILE CG1  1 1 
        1  4014 2 1 107 ILE CG2  C   16.199  -1.005  -6.616 1.00 . B B . 107 ILE CG2  1 1 
        1  4015 2 1 107 ILE H    H   14.038  -3.844  -8.679 1.00 . B B . 107 ILE H    1 1 
        1  4016 2 1 107 ILE HA   H   13.704  -1.082  -8.152 1.00 . B B . 107 ILE HA   1 1 
        1  4017 2 1 107 ILE HB   H   15.956  -2.979  -7.393 1.00 . B B . 107 ILE HB   1 1 
        1  4018 2 1 107 ILE HD11 H   12.708  -2.060  -4.750 1.00 . B B . 107 ILE HD11 1 1 
        1  4019 2 1 107 ILE HD12 H   12.680  -1.322  -6.350 1.00 . B B . 107 ILE HD12 1 1 
        1  4020 2 1 107 ILE HD13 H   13.829  -0.756  -5.134 1.00 . B B . 107 ILE HD13 1 1 
        1  4021 2 1 107 ILE HG12 H   13.772  -3.500  -6.366 1.00 . B B . 107 ILE HG12 1 1 
        1  4022 2 1 107 ILE HG13 H   14.913  -2.955  -5.146 1.00 . B B . 107 ILE HG13 1 1 
        1  4023 2 1 107 ILE HG21 H   16.694  -1.306  -5.702 1.00 . B B . 107 ILE HG21 1 1 
        1  4024 2 1 107 ILE HG22 H   15.596  -0.127  -6.422 1.00 . B B . 107 ILE HG22 1 1 
        1  4025 2 1 107 ILE HG23 H   16.947  -0.760  -7.362 1.00 . B B . 107 ILE HG23 1 1 
        1  4026 2 1 107 ILE N    N   13.869  -2.956  -9.067 1.00 . B B . 107 ILE N    1 1 
        1  4027 2 1 107 ILE O    O   15.347   0.183  -9.606 1.00 . B B . 107 ILE O    1 1 
        1  4028 2 1 108 ASP C    C   16.473  -0.702 -12.382 1.00 . B B . 108 ASP C    1 1 
        1  4029 2 1 108 ASP CA   C   17.253  -1.224 -11.138 1.00 . B B . 108 ASP CA   1 1 
        1  4030 2 1 108 ASP CB   C   18.278  -2.315 -11.549 1.00 . B B . 108 ASP CB   1 1 
        1  4031 2 1 108 ASP CG   C   19.260  -1.878 -12.657 1.00 . B B . 108 ASP CG   1 1 
        1  4032 2 1 108 ASP H    H   16.407  -2.728  -9.869 1.00 . B B . 108 ASP H    1 1 
        1  4033 2 1 108 ASP HA   H   17.790  -0.393 -10.691 1.00 . B B . 108 ASP HA   1 1 
        1  4034 2 1 108 ASP HB2  H   18.857  -2.596 -10.675 1.00 . B B . 108 ASP HB2  1 1 
        1  4035 2 1 108 ASP HB3  H   17.734  -3.193 -11.888 1.00 . B B . 108 ASP HB3  1 1 
        1  4036 2 1 108 ASP N    N   16.340  -1.776 -10.099 1.00 . B B . 108 ASP N    1 1 
        1  4037 2 1 108 ASP O    O   16.841   0.314 -12.979 1.00 . B B . 108 ASP O    1 1 
        1  4038 2 1 108 ASP OD1  O   20.211  -1.128 -12.365 1.00 . B B . 108 ASP OD1  1 1 
        1  4039 2 1 108 ASP OD2  O   19.094  -2.301 -13.823 1.00 . B B . 108 ASP OD2  1 1 
        1  4040 2 1 109 ALA C    C   13.616   0.043 -13.853 1.00 . B B . 109 ALA C    1 1 
        1  4041 2 1 109 ALA CA   C   14.613  -1.146 -13.977 1.00 . B B . 109 ALA CA   1 1 
        1  4042 2 1 109 ALA CB   C   13.877  -2.431 -14.365 1.00 . B B . 109 ALA CB   1 1 
        1  4043 2 1 109 ALA H    H   15.090  -2.131 -12.148 1.00 . B B . 109 ALA H    1 1 
        1  4044 2 1 109 ALA HA   H   15.324  -0.925 -14.772 1.00 . B B . 109 ALA HA   1 1 
        1  4045 2 1 109 ALA HB1  H   13.340  -2.285 -15.294 1.00 . B B . 109 ALA HB1  1 1 
        1  4046 2 1 109 ALA HB2  H   13.172  -2.698 -13.587 1.00 . B B . 109 ALA HB2  1 1 
        1  4047 2 1 109 ALA HB3  H   14.588  -3.236 -14.489 1.00 . B B . 109 ALA HB3  1 1 
        1  4048 2 1 109 ALA N    N   15.385  -1.402 -12.739 1.00 . B B . 109 ALA N    1 1 
        1  4049 2 1 109 ALA O    O   13.716   1.032 -14.589 1.00 . B B . 109 ALA O    1 1 
        1  4050 2 1 110 SER C    C   11.895   1.942 -11.599 1.00 . B B . 110 SER C    1 1 
        1  4051 2 1 110 SER CA   C   11.564   0.942 -12.736 1.00 . B B . 110 SER CA   1 1 
        1  4052 2 1 110 SER CB   C   10.218   0.233 -12.437 1.00 . B B . 110 SER CB   1 1 
        1  4053 2 1 110 SER H    H   12.639  -0.873 -12.369 1.00 . B B . 110 SER H    1 1 
        1  4054 2 1 110 SER HA   H   11.456   1.504 -13.661 1.00 . B B . 110 SER HA   1 1 
        1  4055 2 1 110 SER HB2  H    9.969  -0.431 -13.254 1.00 . B B . 110 SER HB2  1 1 
        1  4056 2 1 110 SER HB3  H   10.315  -0.352 -11.533 1.00 . B B . 110 SER HB3  1 1 
        1  4057 2 1 110 SER HG   H    9.250   1.897 -12.867 1.00 . B B . 110 SER HG   1 1 
        1  4058 2 1 110 SER N    N   12.642  -0.078 -12.935 1.00 . B B . 110 SER N    1 1 
        1  4059 2 1 110 SER O    O   11.242   2.988 -11.473 1.00 . B B . 110 SER O    1 1 
        1  4060 2 1 110 SER OG   O    9.139   1.149 -12.267 1.00 . B B . 110 SER OG   1 1 
        1  4061 2 1 111 GLY C    C   12.706   1.903  -8.296 1.00 . B B . 111 GLY C    1 1 
        1  4062 2 1 111 GLY CA   C   13.285   2.437  -9.610 1.00 . B B . 111 GLY CA   1 1 
        1  4063 2 1 111 GLY H    H   13.414   0.794 -10.961 1.00 . B B . 111 GLY H    1 1 
        1  4064 2 1 111 GLY HA2  H   14.364   2.445  -9.537 1.00 . B B . 111 GLY HA2  1 1 
        1  4065 2 1 111 GLY HA3  H   12.944   3.457  -9.755 1.00 . B B . 111 GLY HA3  1 1 
        1  4066 2 1 111 GLY N    N   12.910   1.613 -10.777 1.00 . B B . 111 GLY N    1 1 
        1  4067 2 1 111 GLY O    O   11.755   1.104  -8.310 1.00 . B B . 111 GLY O    1 1 
        1  4068 2 1 112 GLU C    C   11.347   2.589  -5.605 1.00 . B B . 112 GLU C    1 1 
        1  4069 2 1 112 GLU CA   C   12.747   1.988  -5.811 1.00 . B B . 112 GLU CA   1 1 
        1  4070 2 1 112 GLU CB   C   13.683   2.449  -4.664 1.00 . B B . 112 GLU CB   1 1 
        1  4071 2 1 112 GLU CD   C   15.881   2.099  -3.380 1.00 . B B . 112 GLU CD   1 1 
        1  4072 2 1 112 GLU CG   C   15.064   1.785  -4.647 1.00 . B B . 112 GLU CG   1 1 
        1  4073 2 1 112 GLU H    H   14.082   2.901  -7.211 1.00 . B B . 112 GLU H    1 1 
        1  4074 2 1 112 GLU HA   H   12.666   0.903  -5.773 1.00 . B B . 112 GLU HA   1 1 
        1  4075 2 1 112 GLU HB2  H   13.827   3.522  -4.741 1.00 . B B . 112 GLU HB2  1 1 
        1  4076 2 1 112 GLU HB3  H   13.198   2.238  -3.712 1.00 . B B . 112 GLU HB3  1 1 
        1  4077 2 1 112 GLU HG2  H   14.928   0.708  -4.723 1.00 . B B . 112 GLU HG2  1 1 
        1  4078 2 1 112 GLU HG3  H   15.621   2.120  -5.515 1.00 . B B . 112 GLU HG3  1 1 
        1  4079 2 1 112 GLU N    N   13.281   2.338  -7.151 1.00 . B B . 112 GLU N    1 1 
        1  4080 2 1 112 GLU O    O   10.469   1.926  -5.062 1.00 . B B . 112 GLU O    1 1 
        1  4081 2 1 112 GLU OE1  O   16.415   3.221  -3.261 1.00 . B B . 112 GLU OE1  1 1 
        1  4082 2 1 112 GLU OE2  O   15.989   1.226  -2.497 1.00 . B B . 112 GLU OE2  1 1 
        1  4083 2 1 113 SER C    C    8.854   3.834  -6.988 1.00 . B B . 113 SER C    1 1 
        1  4084 2 1 113 SER CA   C    9.851   4.529  -6.041 1.00 . B B . 113 SER CA   1 1 
        1  4085 2 1 113 SER CB   C    9.986   6.022  -6.423 1.00 . B B . 113 SER CB   1 1 
        1  4086 2 1 113 SER H    H   11.936   4.333  -6.414 1.00 . B B . 113 SER H    1 1 
        1  4087 2 1 113 SER HA   H    9.467   4.463  -5.023 1.00 . B B . 113 SER HA   1 1 
        1  4088 2 1 113 SER HB2  H    9.029   6.520  -6.314 1.00 . B B . 113 SER HB2  1 1 
        1  4089 2 1 113 SER HB3  H   10.706   6.495  -5.768 1.00 . B B . 113 SER HB3  1 1 
        1  4090 2 1 113 SER HG   H   10.641   7.118  -7.909 1.00 . B B . 113 SER HG   1 1 
        1  4091 2 1 113 SER N    N   11.163   3.848  -6.059 1.00 . B B . 113 SER N    1 1 
        1  4092 2 1 113 SER O    O    7.669   3.824  -6.710 1.00 . B B . 113 SER O    1 1 
        1  4093 2 1 113 SER OG   O   10.427   6.186  -7.761 1.00 . B B . 113 SER OG   1 1 
        1  4094 2 1 114 GLY C    C    7.900   1.223  -8.312 1.00 . B B . 114 GLY C    1 1 
        1  4095 2 1 114 GLY CA   C    8.531   2.439  -9.010 1.00 . B B . 114 GLY CA   1 1 
        1  4096 2 1 114 GLY H    H   10.310   3.389  -8.310 1.00 . B B . 114 GLY H    1 1 
        1  4097 2 1 114 GLY HA2  H    7.748   3.065  -9.422 1.00 . B B . 114 GLY HA2  1 1 
        1  4098 2 1 114 GLY HA3  H    9.153   2.082  -9.822 1.00 . B B . 114 GLY HA3  1 1 
        1  4099 2 1 114 GLY N    N    9.360   3.255  -8.102 1.00 . B B . 114 GLY N    1 1 
        1  4100 2 1 114 GLY O    O    6.669   1.056  -8.316 1.00 . B B . 114 GLY O    1 1 
        1  4101 2 1 115 LEU C    C    7.507  -0.356  -5.618 1.00 . B B . 115 LEU C    1 1 
        1  4102 2 1 115 LEU CA   C    8.311  -0.775  -6.877 1.00 . B B . 115 LEU CA   1 1 
        1  4103 2 1 115 LEU CB   C    9.517  -1.669  -6.477 1.00 . B B . 115 LEU CB   1 1 
        1  4104 2 1 115 LEU CD1  C    8.165  -3.863  -6.505 1.00 . B B . 115 LEU CD1  1 1 
        1  4105 2 1 115 LEU CD2  C   10.431  -3.794  -5.353 1.00 . B B . 115 LEU CD2  1 1 
        1  4106 2 1 115 LEU CG   C    9.165  -2.993  -5.713 1.00 . B B . 115 LEU CG   1 1 
        1  4107 2 1 115 LEU H    H    9.718   0.581  -7.739 1.00 . B B . 115 LEU H    1 1 
        1  4108 2 1 115 LEU HA   H    7.655  -1.356  -7.518 1.00 . B B . 115 LEU HA   1 1 
        1  4109 2 1 115 LEU HB2  H   10.056  -1.929  -7.382 1.00 . B B . 115 LEU HB2  1 1 
        1  4110 2 1 115 LEU HB3  H   10.180  -1.081  -5.851 1.00 . B B . 115 LEU HB3  1 1 
        1  4111 2 1 115 LEU HD11 H    7.245  -3.312  -6.654 1.00 . B B . 115 LEU HD11 1 1 
        1  4112 2 1 115 LEU HD12 H    7.947  -4.766  -5.949 1.00 . B B . 115 LEU HD12 1 1 
        1  4113 2 1 115 LEU HD13 H    8.585  -4.127  -7.468 1.00 . B B . 115 LEU HD13 1 1 
        1  4114 2 1 115 LEU HD21 H   11.076  -3.188  -4.729 1.00 . B B . 115 LEU HD21 1 1 
        1  4115 2 1 115 LEU HD22 H   10.964  -4.071  -6.252 1.00 . B B . 115 LEU HD22 1 1 
        1  4116 2 1 115 LEU HD23 H   10.155  -4.689  -4.810 1.00 . B B . 115 LEU HD23 1 1 
        1  4117 2 1 115 LEU HG   H    8.677  -2.728  -4.781 1.00 . B B . 115 LEU HG   1 1 
        1  4118 2 1 115 LEU N    N    8.757   0.398  -7.670 1.00 . B B . 115 LEU N    1 1 
        1  4119 2 1 115 LEU O    O    6.587  -1.062  -5.209 1.00 . B B . 115 LEU O    1 1 
        1  4120 2 1 116 THR C    C    5.652   1.717  -4.311 1.00 . B B . 116 THR C    1 1 
        1  4121 2 1 116 THR CA   C    7.095   1.372  -3.884 1.00 . B B . 116 THR CA   1 1 
        1  4122 2 1 116 THR CB   C    7.811   2.631  -3.279 1.00 . B B . 116 THR CB   1 1 
        1  4123 2 1 116 THR CG2  C    6.962   3.384  -2.235 1.00 . B B . 116 THR CG2  1 1 
        1  4124 2 1 116 THR H    H    8.614   1.296  -5.379 1.00 . B B . 116 THR H    1 1 
        1  4125 2 1 116 THR HA   H    7.055   0.606  -3.112 1.00 . B B . 116 THR HA   1 1 
        1  4126 2 1 116 THR HB   H    8.036   3.316  -4.092 1.00 . B B . 116 THR HB   1 1 
        1  4127 2 1 116 THR HG1  H    9.357   1.405  -3.048 1.00 . B B . 116 THR HG1  1 1 
        1  4128 2 1 116 THR HG21 H    7.517   4.235  -1.859 1.00 . B B . 116 THR HG21 1 1 
        1  4129 2 1 116 THR HG22 H    6.725   2.724  -1.411 1.00 . B B . 116 THR HG22 1 1 
        1  4130 2 1 116 THR HG23 H    6.042   3.731  -2.689 1.00 . B B . 116 THR HG23 1 1 
        1  4131 2 1 116 THR N    N    7.847   0.804  -5.029 1.00 . B B . 116 THR N    1 1 
        1  4132 2 1 116 THR O    O    4.720   1.398  -3.605 1.00 . B B . 116 THR O    1 1 
        1  4133 2 1 116 THR OG1  O    9.056   2.241  -2.670 1.00 . B B . 116 THR OG1  1 1 
        1  4134 2 1 117 GLN C    C    3.374   1.345  -6.394 1.00 . B B . 117 GLN C    1 1 
        1  4135 2 1 117 GLN CA   C    4.171   2.637  -6.101 1.00 . B B . 117 GLN CA   1 1 
        1  4136 2 1 117 GLN CB   C    4.344   3.459  -7.405 1.00 . B B . 117 GLN CB   1 1 
        1  4137 2 1 117 GLN CD   C    5.367   5.568  -8.496 1.00 . B B . 117 GLN CD   1 1 
        1  4138 2 1 117 GLN CG   C    4.858   4.903  -7.208 1.00 . B B . 117 GLN CG   1 1 
        1  4139 2 1 117 GLN H    H    6.299   2.569  -6.003 1.00 . B B . 117 GLN H    1 1 
        1  4140 2 1 117 GLN HA   H    3.616   3.231  -5.381 1.00 . B B . 117 GLN HA   1 1 
        1  4141 2 1 117 GLN HB2  H    5.045   2.934  -8.047 1.00 . B B . 117 GLN HB2  1 1 
        1  4142 2 1 117 GLN HB3  H    3.387   3.511  -7.920 1.00 . B B . 117 GLN HB3  1 1 
        1  4143 2 1 117 GLN HE21 H    6.059   3.842  -9.199 1.00 . B B . 117 GLN HE21 1 1 
        1  4144 2 1 117 GLN HE22 H    6.300   5.222 -10.203 1.00 . B B . 117 GLN HE22 1 1 
        1  4145 2 1 117 GLN HG2  H    4.053   5.506  -6.806 1.00 . B B . 117 GLN HG2  1 1 
        1  4146 2 1 117 GLN HG3  H    5.672   4.889  -6.492 1.00 . B B . 117 GLN HG3  1 1 
        1  4147 2 1 117 GLN N    N    5.496   2.327  -5.504 1.00 . B B . 117 GLN N    1 1 
        1  4148 2 1 117 GLN NE2  N    5.964   4.798  -9.389 1.00 . B B . 117 GLN NE2  1 1 
        1  4149 2 1 117 GLN O    O    2.172   1.285  -6.112 1.00 . B B . 117 GLN O    1 1 
        1  4150 2 1 117 GLN OE1  O    5.262   6.778  -8.667 1.00 . B B . 117 GLN OE1  1 1 
        1  4151 2 1 118 LEU C    C    2.897  -1.638  -5.937 1.00 . B B . 118 LEU C    1 1 
        1  4152 2 1 118 LEU CA   C    3.473  -1.016  -7.224 1.00 . B B . 118 LEU CA   1 1 
        1  4153 2 1 118 LEU CB   C    4.524  -1.978  -7.835 1.00 . B B . 118 LEU CB   1 1 
        1  4154 2 1 118 LEU CD1  C    6.170  -2.550  -9.687 1.00 . B B . 118 LEU CD1  1 1 
        1  4155 2 1 118 LEU CD2  C    3.814  -1.802 -10.284 1.00 . B B . 118 LEU CD2  1 1 
        1  4156 2 1 118 LEU CG   C    4.986  -1.659  -9.284 1.00 . B B . 118 LEU CG   1 1 
        1  4157 2 1 118 LEU H    H    5.024   0.470  -7.167 1.00 . B B . 118 LEU H    1 1 
        1  4158 2 1 118 LEU HA   H    2.667  -0.876  -7.942 1.00 . B B . 118 LEU HA   1 1 
        1  4159 2 1 118 LEU HB2  H    5.397  -1.969  -7.187 1.00 . B B . 118 LEU HB2  1 1 
        1  4160 2 1 118 LEU HB3  H    4.115  -2.987  -7.828 1.00 . B B . 118 LEU HB3  1 1 
        1  4161 2 1 118 LEU HD11 H    5.868  -3.590  -9.694 1.00 . B B . 118 LEU HD11 1 1 
        1  4162 2 1 118 LEU HD12 H    6.980  -2.420  -8.980 1.00 . B B . 118 LEU HD12 1 1 
        1  4163 2 1 118 LEU HD13 H    6.516  -2.272 -10.671 1.00 . B B . 118 LEU HD13 1 1 
        1  4164 2 1 118 LEU HD21 H    4.158  -1.576 -11.285 1.00 . B B . 118 LEU HD21 1 1 
        1  4165 2 1 118 LEU HD22 H    3.026  -1.109 -10.020 1.00 . B B . 118 LEU HD22 1 1 
        1  4166 2 1 118 LEU HD23 H    3.425  -2.813 -10.259 1.00 . B B . 118 LEU HD23 1 1 
        1  4167 2 1 118 LEU HG   H    5.330  -0.631  -9.325 1.00 . B B . 118 LEU HG   1 1 
        1  4168 2 1 118 LEU N    N    4.071   0.320  -6.952 1.00 . B B . 118 LEU N    1 1 
        1  4169 2 1 118 LEU O    O    1.701  -1.833  -5.827 1.00 . B B . 118 LEU O    1 1 
        1  4170 2 1 119 LEU C    C    2.323  -1.666  -2.918 1.00 . B B . 119 LEU C    1 1 
        1  4171 2 1 119 LEU CA   C    3.400  -2.498  -3.665 1.00 . B B . 119 LEU CA   1 1 
        1  4172 2 1 119 LEU CB   C    4.672  -2.658  -2.799 1.00 . B B . 119 LEU CB   1 1 
        1  4173 2 1 119 LEU CD1  C    7.064  -3.557  -2.544 1.00 . B B . 119 LEU CD1  1 1 
        1  4174 2 1 119 LEU CD2  C    5.180  -5.135  -3.197 1.00 . B B . 119 LEU CD2  1 1 
        1  4175 2 1 119 LEU CG   C    5.728  -3.694  -3.304 1.00 . B B . 119 LEU CG   1 1 
        1  4176 2 1 119 LEU H    H    4.706  -1.657  -5.105 1.00 . B B . 119 LEU H    1 1 
        1  4177 2 1 119 LEU HA   H    2.996  -3.485  -3.872 1.00 . B B . 119 LEU HA   1 1 
        1  4178 2 1 119 LEU HB2  H    5.152  -1.685  -2.731 1.00 . B B . 119 LEU HB2  1 1 
        1  4179 2 1 119 LEU HB3  H    4.370  -2.950  -1.796 1.00 . B B . 119 LEU HB3  1 1 
        1  4180 2 1 119 LEU HD11 H    6.913  -3.746  -1.487 1.00 . B B . 119 LEU HD11 1 1 
        1  4181 2 1 119 LEU HD12 H    7.454  -2.556  -2.676 1.00 . B B . 119 LEU HD12 1 1 
        1  4182 2 1 119 LEU HD13 H    7.781  -4.267  -2.936 1.00 . B B . 119 LEU HD13 1 1 
        1  4183 2 1 119 LEU HD21 H    4.961  -5.371  -2.162 1.00 . B B . 119 LEU HD21 1 1 
        1  4184 2 1 119 LEU HD22 H    5.915  -5.834  -3.575 1.00 . B B . 119 LEU HD22 1 1 
        1  4185 2 1 119 LEU HD23 H    4.276  -5.224  -3.784 1.00 . B B . 119 LEU HD23 1 1 
        1  4186 2 1 119 LEU HG   H    5.935  -3.499  -4.351 1.00 . B B . 119 LEU HG   1 1 
        1  4187 2 1 119 LEU N    N    3.772  -1.891  -4.958 1.00 . B B . 119 LEU N    1 1 
        1  4188 2 1 119 LEU O    O    1.366  -2.227  -2.401 1.00 . B B . 119 LEU O    1 1 
        1  4189 2 1 120 MET C    C    0.104   0.517  -2.858 1.00 . B B . 120 MET C    1 1 
        1  4190 2 1 120 MET CA   C    1.529   0.618  -2.261 1.00 . B B . 120 MET CA   1 1 
        1  4191 2 1 120 MET CB   C    2.067   2.066  -2.403 1.00 . B B . 120 MET CB   1 1 
        1  4192 2 1 120 MET CE   C   -0.262   2.452   0.561 1.00 . B B . 120 MET CE   1 1 
        1  4193 2 1 120 MET CG   C    1.307   3.156  -1.641 1.00 . B B . 120 MET CG   1 1 
        1  4194 2 1 120 MET H    H    3.278   0.064  -3.308 1.00 . B B . 120 MET H    1 1 
        1  4195 2 1 120 MET HA   H    1.484   0.368  -1.206 1.00 . B B . 120 MET HA   1 1 
        1  4196 2 1 120 MET HB2  H    3.092   2.081  -2.049 1.00 . B B . 120 MET HB2  1 1 
        1  4197 2 1 120 MET HB3  H    2.074   2.331  -3.456 1.00 . B B . 120 MET HB3  1 1 
        1  4198 2 1 120 MET HE1  H   -0.977   3.164   0.179 1.00 . B B . 120 MET HE1  1 1 
        1  4199 2 1 120 MET HE2  H   -0.361   2.375   1.633 1.00 . B B . 120 MET HE2  1 1 
        1  4200 2 1 120 MET HE3  H   -0.441   1.481   0.113 1.00 . B B . 120 MET HE3  1 1 
        1  4201 2 1 120 MET HG2  H    1.726   4.120  -1.906 1.00 . B B . 120 MET HG2  1 1 
        1  4202 2 1 120 MET HG3  H    0.269   3.133  -1.947 1.00 . B B . 120 MET HG3  1 1 
        1  4203 2 1 120 MET N    N    2.481  -0.326  -2.904 1.00 . B B . 120 MET N    1 1 
        1  4204 2 1 120 MET O    O   -0.875   0.513  -2.115 1.00 . B B . 120 MET O    1 1 
        1  4205 2 1 120 MET SD   S    1.399   2.983   0.154 1.00 . B B . 120 MET SD   1 1 
        1  4206 2 1 121 THR C    C   -1.868  -1.187  -4.590 1.00 . B B . 121 THR C    1 1 
        1  4207 2 1 121 THR CA   C   -1.346   0.250  -4.832 1.00 . B B . 121 THR CA   1 1 
        1  4208 2 1 121 THR CB   C   -1.402   0.624  -6.355 1.00 . B B . 121 THR CB   1 1 
        1  4209 2 1 121 THR CG2  C   -0.448  -0.196  -7.229 1.00 . B B . 121 THR CG2  1 1 
        1  4210 2 1 121 THR H    H    0.775   0.610  -4.764 1.00 . B B . 121 THR H    1 1 
        1  4211 2 1 121 THR HA   H   -2.033   0.928  -4.321 1.00 . B B . 121 THR HA   1 1 
        1  4212 2 1 121 THR HB   H   -1.136   1.676  -6.444 1.00 . B B . 121 THR HB   1 1 
        1  4213 2 1 121 THR HG1  H   -2.968   1.197  -7.422 1.00 . B B . 121 THR HG1  1 1 
        1  4214 2 1 121 THR HG21 H   -0.709  -1.246  -7.171 1.00 . B B . 121 THR HG21 1 1 
        1  4215 2 1 121 THR HG22 H    0.570  -0.063  -6.887 1.00 . B B . 121 THR HG22 1 1 
        1  4216 2 1 121 THR HG23 H   -0.523   0.133  -8.258 1.00 . B B . 121 THR HG23 1 1 
        1  4217 2 1 121 THR N    N   -0.019   0.462  -4.201 1.00 . B B . 121 THR N    1 1 
        1  4218 2 1 121 THR O    O   -3.055  -1.362  -4.309 1.00 . B B . 121 THR O    1 1 
        1  4219 2 1 121 THR OG1  O   -2.743   0.454  -6.853 1.00 . B B . 121 THR OG1  1 1 
        1  4220 2 1 122 GLU C    C   -1.948  -3.785  -2.935 1.00 . B B . 122 GLU C    1 1 
        1  4221 2 1 122 GLU CA   C   -1.337  -3.614  -4.344 1.00 . B B . 122 GLU CA   1 1 
        1  4222 2 1 122 GLU CB   C   -0.135  -4.589  -4.525 1.00 . B B . 122 GLU CB   1 1 
        1  4223 2 1 122 GLU CD   C   -0.610  -4.932  -7.051 1.00 . B B . 122 GLU CD   1 1 
        1  4224 2 1 122 GLU CG   C    0.444  -4.669  -5.958 1.00 . B B . 122 GLU CG   1 1 
        1  4225 2 1 122 GLU H    H   -0.030  -1.990  -4.811 1.00 . B B . 122 GLU H    1 1 
        1  4226 2 1 122 GLU HA   H   -2.100  -3.881  -5.072 1.00 . B B . 122 GLU HA   1 1 
        1  4227 2 1 122 GLU HB2  H    0.665  -4.278  -3.858 1.00 . B B . 122 GLU HB2  1 1 
        1  4228 2 1 122 GLU HB3  H   -0.449  -5.589  -4.235 1.00 . B B . 122 GLU HB3  1 1 
        1  4229 2 1 122 GLU HG2  H    0.947  -3.735  -6.174 1.00 . B B . 122 GLU HG2  1 1 
        1  4230 2 1 122 GLU HG3  H    1.184  -5.465  -5.989 1.00 . B B . 122 GLU HG3  1 1 
        1  4231 2 1 122 GLU N    N   -0.964  -2.200  -4.612 1.00 . B B . 122 GLU N    1 1 
        1  4232 2 1 122 GLU O    O   -2.904  -4.542  -2.777 1.00 . B B . 122 GLU O    1 1 
        1  4233 2 1 122 GLU OE1  O   -1.058  -6.090  -7.199 1.00 . B B . 122 GLU OE1  1 1 
        1  4234 2 1 122 GLU OE2  O   -0.985  -3.982  -7.784 1.00 . B B . 122 GLU OE2  1 1 
        1  4235 2 1 123 VAL C    C   -3.394  -2.422  -0.495 1.00 . B B . 123 VAL C    1 1 
        1  4236 2 1 123 VAL CA   C   -1.993  -3.093  -0.552 1.00 . B B . 123 VAL CA   1 1 
        1  4237 2 1 123 VAL CB   C   -1.061  -2.478   0.579 1.00 . B B . 123 VAL CB   1 1 
        1  4238 2 1 123 VAL CG1  C    0.391  -2.978   0.482 1.00 . B B . 123 VAL CG1  1 1 
        1  4239 2 1 123 VAL CG2  C   -1.108  -0.943   0.632 1.00 . B B . 123 VAL CG2  1 1 
        1  4240 2 1 123 VAL H    H   -0.652  -2.471  -2.099 1.00 . B B . 123 VAL H    1 1 
        1  4241 2 1 123 VAL HA   H   -2.129  -4.150  -0.316 1.00 . B B . 123 VAL HA   1 1 
        1  4242 2 1 123 VAL HB   H   -1.449  -2.838   1.533 1.00 . B B . 123 VAL HB   1 1 
        1  4243 2 1 123 VAL HG11 H    0.980  -2.549   1.286 1.00 . B B . 123 VAL HG11 1 1 
        1  4244 2 1 123 VAL HG12 H    0.814  -2.673  -0.462 1.00 . B B . 123 VAL HG12 1 1 
        1  4245 2 1 123 VAL HG13 H    0.419  -4.058   0.556 1.00 . B B . 123 VAL HG13 1 1 
        1  4246 2 1 123 VAL HG21 H   -2.129  -0.607   0.764 1.00 . B B . 123 VAL HG21 1 1 
        1  4247 2 1 123 VAL HG22 H   -0.717  -0.534  -0.289 1.00 . B B . 123 VAL HG22 1 1 
        1  4248 2 1 123 VAL HG23 H   -0.507  -0.584   1.460 1.00 . B B . 123 VAL HG23 1 1 
        1  4249 2 1 123 VAL N    N   -1.424  -3.045  -1.920 1.00 . B B . 123 VAL N    1 1 
        1  4250 2 1 123 VAL O    O   -4.172  -2.721   0.408 1.00 . B B . 123 VAL O    1 1 
        1  4251 2 1 124 MET C    C   -6.060  -1.814  -2.191 1.00 . B B . 124 MET C    1 1 
        1  4252 2 1 124 MET CA   C   -5.039  -0.853  -1.544 1.00 . B B . 124 MET CA   1 1 
        1  4253 2 1 124 MET CB   C   -4.979   0.466  -2.366 1.00 . B B . 124 MET CB   1 1 
        1  4254 2 1 124 MET CE   C   -4.193   2.721  -4.399 1.00 . B B . 124 MET CE   1 1 
        1  4255 2 1 124 MET CG   C   -3.973   1.511  -1.860 1.00 . B B . 124 MET CG   1 1 
        1  4256 2 1 124 MET H    H   -3.033  -1.308  -2.159 1.00 . B B . 124 MET H    1 1 
        1  4257 2 1 124 MET HA   H   -5.366  -0.624  -0.532 1.00 . B B . 124 MET HA   1 1 
        1  4258 2 1 124 MET HB2  H   -4.718   0.227  -3.390 1.00 . B B . 124 MET HB2  1 1 
        1  4259 2 1 124 MET HB3  H   -5.962   0.926  -2.363 1.00 . B B . 124 MET HB3  1 1 
        1  4260 2 1 124 MET HE1  H   -5.024   2.066  -4.615 1.00 . B B . 124 MET HE1  1 1 
        1  4261 2 1 124 MET HE2  H   -3.269   2.230  -4.661 1.00 . B B . 124 MET HE2  1 1 
        1  4262 2 1 124 MET HE3  H   -4.293   3.628  -4.978 1.00 . B B . 124 MET HE3  1 1 
        1  4263 2 1 124 MET HG2  H   -4.101   1.637  -0.793 1.00 . B B . 124 MET HG2  1 1 
        1  4264 2 1 124 MET HG3  H   -2.968   1.161  -2.058 1.00 . B B . 124 MET HG3  1 1 
        1  4265 2 1 124 MET N    N   -3.706  -1.513  -1.462 1.00 . B B . 124 MET N    1 1 
        1  4266 2 1 124 MET O    O   -7.224  -1.874  -1.785 1.00 . B B . 124 MET O    1 1 
        1  4267 2 1 124 MET SD   S   -4.186   3.131  -2.649 1.00 . B B . 124 MET SD   1 1 
        1  4268 2 1 125 LYS C    C   -6.684  -4.771  -2.902 1.00 . B B . 125 LYS C    1 1 
        1  4269 2 1 125 LYS CA   C   -6.354  -3.628  -3.885 1.00 . B B . 125 LYS CA   1 1 
        1  4270 2 1 125 LYS CB   C   -5.545  -4.184  -5.075 1.00 . B B . 125 LYS CB   1 1 
        1  4271 2 1 125 LYS CD   C   -4.474  -3.736  -7.360 1.00 . B B . 125 LYS CD   1 1 
        1  4272 2 1 125 LYS CE   C   -5.415  -4.691  -8.111 1.00 . B B . 125 LYS CE   1 1 
        1  4273 2 1 125 LYS CG   C   -5.146  -3.119  -6.120 1.00 . B B . 125 LYS CG   1 1 
        1  4274 2 1 125 LYS H    H   -4.672  -2.383  -3.516 1.00 . B B . 125 LYS H    1 1 
        1  4275 2 1 125 LYS HA   H   -7.277  -3.203  -4.267 1.00 . B B . 125 LYS HA   1 1 
        1  4276 2 1 125 LYS HB2  H   -4.637  -4.647  -4.698 1.00 . B B . 125 LYS HB2  1 1 
        1  4277 2 1 125 LYS HB3  H   -6.141  -4.945  -5.574 1.00 . B B . 125 LYS HB3  1 1 
        1  4278 2 1 125 LYS HD2  H   -4.179  -2.936  -8.031 1.00 . B B . 125 LYS HD2  1 1 
        1  4279 2 1 125 LYS HD3  H   -3.586  -4.280  -7.050 1.00 . B B . 125 LYS HD3  1 1 
        1  4280 2 1 125 LYS HE2  H   -5.758  -5.459  -7.427 1.00 . B B . 125 LYS HE2  1 1 
        1  4281 2 1 125 LYS HE3  H   -6.272  -4.134  -8.470 1.00 . B B . 125 LYS HE3  1 1 
        1  4282 2 1 125 LYS HG2  H   -6.033  -2.579  -6.435 1.00 . B B . 125 LYS HG2  1 1 
        1  4283 2 1 125 LYS HG3  H   -4.456  -2.421  -5.657 1.00 . B B . 125 LYS HG3  1 1 
        1  4284 2 1 125 LYS HZ1  H   -3.955  -5.932  -8.936 1.00 . B B . 125 LYS HZ1  1 1 
        1  4285 2 1 125 LYS HZ2  H   -4.373  -4.625  -9.918 1.00 . B B . 125 LYS HZ2  1 1 
        1  4286 2 1 125 LYS HZ3  H   -5.421  -5.944  -9.779 1.00 . B B . 125 LYS HZ3  1 1 
        1  4287 2 1 125 LYS N    N   -5.585  -2.559  -3.209 1.00 . B B . 125 LYS N    1 1 
        1  4288 2 1 125 LYS NZ   N   -4.746  -5.343  -9.266 1.00 . B B . 125 LYS NZ   1 1 
        1  4289 2 1 125 LYS O    O   -7.769  -5.336  -2.932 1.00 . B B . 125 LYS O    1 1 
        1  4290 2 1 126 LEU C    C   -6.737  -5.623   0.180 1.00 . B B . 126 LEU C    1 1 
        1  4291 2 1 126 LEU CA   C   -5.835  -6.100  -0.977 1.00 . B B . 126 LEU CA   1 1 
        1  4292 2 1 126 LEU CB   C   -4.425  -6.467  -0.469 1.00 . B B . 126 LEU CB   1 1 
        1  4293 2 1 126 LEU CD1  C   -2.111  -7.438  -1.030 1.00 . B B . 126 LEU CD1  1 1 
        1  4294 2 1 126 LEU CD2  C   -4.216  -8.788  -1.470 1.00 . B B . 126 LEU CD2  1 1 
        1  4295 2 1 126 LEU CG   C   -3.599  -7.380  -1.426 1.00 . B B . 126 LEU CG   1 1 
        1  4296 2 1 126 LEU H    H   -4.866  -4.594  -2.113 1.00 . B B . 126 LEU H    1 1 
        1  4297 2 1 126 LEU HA   H   -6.284  -6.986  -1.421 1.00 . B B . 126 LEU HA   1 1 
        1  4298 2 1 126 LEU HB2  H   -3.873  -5.544  -0.304 1.00 . B B . 126 LEU HB2  1 1 
        1  4299 2 1 126 LEU HB3  H   -4.517  -6.975   0.487 1.00 . B B . 126 LEU HB3  1 1 
        1  4300 2 1 126 LEU HD11 H   -1.698  -6.438  -1.034 1.00 . B B . 126 LEU HD11 1 1 
        1  4301 2 1 126 LEU HD12 H   -1.569  -8.045  -1.742 1.00 . B B . 126 LEU HD12 1 1 
        1  4302 2 1 126 LEU HD13 H   -2.005  -7.866  -0.040 1.00 . B B . 126 LEU HD13 1 1 
        1  4303 2 1 126 LEU HD21 H   -4.211  -9.220  -0.470 1.00 . B B . 126 LEU HD21 1 1 
        1  4304 2 1 126 LEU HD22 H   -3.640  -9.420  -2.134 1.00 . B B . 126 LEU HD22 1 1 
        1  4305 2 1 126 LEU HD23 H   -5.233  -8.731  -1.830 1.00 . B B . 126 LEU HD23 1 1 
        1  4306 2 1 126 LEU HG   H   -3.646  -6.971  -2.427 1.00 . B B . 126 LEU HG   1 1 
        1  4307 2 1 126 LEU N    N   -5.712  -5.080  -2.037 1.00 . B B . 126 LEU N    1 1 
        1  4308 2 1 126 LEU O    O   -7.535  -6.396   0.704 1.00 . B B . 126 LEU O    1 1 
        1  4309 2 1 127 GLN C    C   -8.944  -3.683   1.082 1.00 . B B . 127 GLN C    1 1 
        1  4310 2 1 127 GLN CA   C   -7.466  -3.690   1.573 1.00 . B B . 127 GLN CA   1 1 
        1  4311 2 1 127 GLN CB   C   -6.952  -2.243   1.835 1.00 . B B . 127 GLN CB   1 1 
        1  4312 2 1 127 GLN CD   C   -7.230  -2.277   4.387 1.00 . B B . 127 GLN CD   1 1 
        1  4313 2 1 127 GLN CG   C   -7.526  -1.535   3.077 1.00 . B B . 127 GLN CG   1 1 
        1  4314 2 1 127 GLN H    H   -5.855  -3.828   0.174 1.00 . B B . 127 GLN H    1 1 
        1  4315 2 1 127 GLN HA   H   -7.401  -4.266   2.492 1.00 . B B . 127 GLN HA   1 1 
        1  4316 2 1 127 GLN HB2  H   -5.874  -2.278   1.946 1.00 . B B . 127 GLN HB2  1 1 
        1  4317 2 1 127 GLN HB3  H   -7.179  -1.634   0.965 1.00 . B B . 127 GLN HB3  1 1 
        1  4318 2 1 127 GLN HE21 H   -5.466  -1.379   4.561 1.00 . B B . 127 GLN HE21 1 1 
        1  4319 2 1 127 GLN HE22 H   -5.874  -2.497   5.813 1.00 . B B . 127 GLN HE22 1 1 
        1  4320 2 1 127 GLN HG2  H   -7.104  -0.537   3.140 1.00 . B B . 127 GLN HG2  1 1 
        1  4321 2 1 127 GLN HG3  H   -8.601  -1.451   2.961 1.00 . B B . 127 GLN HG3  1 1 
        1  4322 2 1 127 GLN N    N   -6.591  -4.345   0.565 1.00 . B B . 127 GLN N    1 1 
        1  4323 2 1 127 GLN NE2  N   -6.075  -2.024   4.982 1.00 . B B . 127 GLN NE2  1 1 
        1  4324 2 1 127 GLN O    O   -9.886  -3.875   1.864 1.00 . B B . 127 GLN O    1 1 
        1  4325 2 1 127 GLN OE1  O   -8.025  -3.089   4.849 1.00 . B B . 127 GLN OE1  1 1 
        1  4326 2 1 128 LYS C    C  -10.869  -5.051  -1.033 1.00 . B B . 128 LYS C    1 1 
        1  4327 2 1 128 LYS CA   C  -10.388  -3.577  -0.967 1.00 . B B . 128 LYS CA   1 1 
        1  4328 2 1 128 LYS CB   C  -10.184  -3.008  -2.402 1.00 . B B . 128 LYS CB   1 1 
        1  4329 2 1 128 LYS CD   C  -12.422  -1.824  -2.935 1.00 . B B . 128 LYS CD   1 1 
        1  4330 2 1 128 LYS CE   C  -13.568  -1.692  -3.956 1.00 . B B . 128 LYS CE   1 1 
        1  4331 2 1 128 LYS CG   C  -11.435  -2.957  -3.310 1.00 . B B . 128 LYS CG   1 1 
        1  4332 2 1 128 LYS H    H   -8.295  -3.292  -0.771 1.00 . B B . 128 LYS H    1 1 
        1  4333 2 1 128 LYS HA   H  -11.124  -2.975  -0.441 1.00 . B B . 128 LYS HA   1 1 
        1  4334 2 1 128 LYS HB2  H   -9.794  -2.000  -2.316 1.00 . B B . 128 LYS HB2  1 1 
        1  4335 2 1 128 LYS HB3  H   -9.429  -3.611  -2.903 1.00 . B B . 128 LYS HB3  1 1 
        1  4336 2 1 128 LYS HD2  H  -12.847  -2.034  -1.960 1.00 . B B . 128 LYS HD2  1 1 
        1  4337 2 1 128 LYS HD3  H  -11.883  -0.882  -2.891 1.00 . B B . 128 LYS HD3  1 1 
        1  4338 2 1 128 LYS HE2  H  -13.151  -1.586  -4.948 1.00 . B B . 128 LYS HE2  1 1 
        1  4339 2 1 128 LYS HE3  H  -14.177  -2.588  -3.921 1.00 . B B . 128 LYS HE3  1 1 
        1  4340 2 1 128 LYS HG2  H  -11.110  -2.810  -4.335 1.00 . B B . 128 LYS HG2  1 1 
        1  4341 2 1 128 LYS HG3  H  -11.950  -3.911  -3.242 1.00 . B B . 128 LYS HG3  1 1 
        1  4342 2 1 128 LYS HZ1  H  -14.910  -0.618  -2.767 1.00 . B B . 128 LYS HZ1  1 1 
        1  4343 2 1 128 LYS HZ2  H  -15.160  -0.438  -4.427 1.00 . B B . 128 LYS HZ2  1 1 
        1  4344 2 1 128 LYS HZ3  H  -13.871   0.356  -3.679 1.00 . B B . 128 LYS HZ3  1 1 
        1  4345 2 1 128 LYS N    N   -9.099  -3.488  -0.243 1.00 . B B . 128 LYS N    1 1 
        1  4346 2 1 128 LYS NZ   N  -14.437  -0.519  -3.688 1.00 . B B . 128 LYS NZ   1 1 
        1  4347 2 1 128 LYS O    O  -12.054  -5.341  -0.876 1.00 . B B . 128 LYS O    1 1 
        1  4348 2 1 129 LYS C    C  -10.686  -8.040  -0.067 1.00 . B B . 129 LYS C    1 1 
        1  4349 2 1 129 LYS CA   C  -10.175  -7.422  -1.391 1.00 . B B . 129 LYS CA   1 1 
        1  4350 2 1 129 LYS CB   C   -8.896  -8.158  -1.895 1.00 . B B . 129 LYS CB   1 1 
        1  4351 2 1 129 LYS CD   C  -10.257  -9.761  -3.361 1.00 . B B . 129 LYS CD   1 1 
        1  4352 2 1 129 LYS CE   C  -10.405 -11.169  -3.936 1.00 . B B . 129 LYS CE   1 1 
        1  4353 2 1 129 LYS CG   C   -9.107  -9.624  -2.340 1.00 . B B . 129 LYS CG   1 1 
        1  4354 2 1 129 LYS H    H   -8.991  -5.661  -1.357 1.00 . B B . 129 LYS H    1 1 
        1  4355 2 1 129 LYS HA   H  -10.954  -7.534  -2.142 1.00 . B B . 129 LYS HA   1 1 
        1  4356 2 1 129 LYS HB2  H   -8.494  -7.609  -2.741 1.00 . B B . 129 LYS HB2  1 1 
        1  4357 2 1 129 LYS HB3  H   -8.151  -8.148  -1.104 1.00 . B B . 129 LYS HB3  1 1 
        1  4358 2 1 129 LYS HD2  H  -11.182  -9.509  -2.860 1.00 . B B . 129 LYS HD2  1 1 
        1  4359 2 1 129 LYS HD3  H  -10.095  -9.062  -4.178 1.00 . B B . 129 LYS HD3  1 1 
        1  4360 2 1 129 LYS HE2  H   -9.541 -11.405  -4.546 1.00 . B B . 129 LYS HE2  1 1 
        1  4361 2 1 129 LYS HE3  H  -10.480 -11.884  -3.127 1.00 . B B . 129 LYS HE3  1 1 
        1  4362 2 1 129 LYS HG2  H   -8.190  -9.992  -2.788 1.00 . B B . 129 LYS HG2  1 1 
        1  4363 2 1 129 LYS HG3  H   -9.339 -10.223  -1.464 1.00 . B B . 129 LYS HG3  1 1 
        1  4364 2 1 129 LYS HZ1  H  -11.581 -10.593  -5.561 1.00 . B B . 129 LYS HZ1  1 1 
        1  4365 2 1 129 LYS HZ2  H  -12.472 -11.065  -4.206 1.00 . B B . 129 LYS HZ2  1 1 
        1  4366 2 1 129 LYS HZ3  H  -11.712 -12.229  -5.170 1.00 . B B . 129 LYS HZ3  1 1 
        1  4367 2 1 129 LYS N    N   -9.912  -5.972  -1.258 1.00 . B B . 129 LYS N    1 1 
        1  4368 2 1 129 LYS NZ   N  -11.626 -11.271  -4.777 1.00 . B B . 129 LYS NZ   1 1 
        1  4369 2 1 129 LYS O    O  -11.524  -8.935  -0.088 1.00 . B B . 129 LYS O    1 1 
        1  4370 2 1 130 VAL C    C  -12.164  -7.666   2.607 1.00 . B B . 130 VAL C    1 1 
        1  4371 2 1 130 VAL CA   C  -10.651  -7.968   2.411 1.00 . B B . 130 VAL CA   1 1 
        1  4372 2 1 130 VAL CB   C   -9.772  -7.302   3.544 1.00 . B B . 130 VAL CB   1 1 
        1  4373 2 1 130 VAL CG1  C  -10.334  -7.558   4.968 1.00 . B B . 130 VAL CG1  1 1 
        1  4374 2 1 130 VAL CG2  C   -8.300  -7.790   3.450 1.00 . B B . 130 VAL CG2  1 1 
        1  4375 2 1 130 VAL H    H   -9.514  -6.825   1.022 1.00 . B B . 130 VAL H    1 1 
        1  4376 2 1 130 VAL HA   H  -10.510  -9.048   2.460 1.00 . B B . 130 VAL HA   1 1 
        1  4377 2 1 130 VAL HB   H   -9.774  -6.226   3.376 1.00 . B B . 130 VAL HB   1 1 
        1  4378 2 1 130 VAL HG11 H   -9.709  -7.063   5.702 1.00 . B B . 130 VAL HG11 1 1 
        1  4379 2 1 130 VAL HG12 H  -10.344  -8.621   5.172 1.00 . B B . 130 VAL HG12 1 1 
        1  4380 2 1 130 VAL HG13 H  -11.344  -7.172   5.040 1.00 . B B . 130 VAL HG13 1 1 
        1  4381 2 1 130 VAL HG21 H   -7.698  -7.291   4.200 1.00 . B B . 130 VAL HG21 1 1 
        1  4382 2 1 130 VAL HG22 H   -7.898  -7.568   2.471 1.00 . B B . 130 VAL HG22 1 1 
        1  4383 2 1 130 VAL HG23 H   -8.259  -8.860   3.616 1.00 . B B . 130 VAL HG23 1 1 
        1  4384 2 1 130 VAL N    N  -10.196  -7.529   1.074 1.00 . B B . 130 VAL N    1 1 
        1  4385 2 1 130 VAL O    O  -12.943  -8.570   2.944 1.00 . B B . 130 VAL O    1 1 
        1  4386 2 1 131 GLN C    C  -14.869  -6.730   1.333 1.00 . B B . 131 GLN C    1 1 
        1  4387 2 1 131 GLN CA   C  -14.024  -6.041   2.442 1.00 . B B . 131 GLN CA   1 1 
        1  4388 2 1 131 GLN CB   C  -14.231  -4.502   2.429 1.00 . B B . 131 GLN CB   1 1 
        1  4389 2 1 131 GLN CD   C  -14.139  -2.300   1.083 1.00 . B B . 131 GLN CD   1 1 
        1  4390 2 1 131 GLN CG   C  -14.039  -3.825   1.058 1.00 . B B . 131 GLN CG   1 1 
        1  4391 2 1 131 GLN H    H  -11.940  -5.740   2.058 1.00 . B B . 131 GLN H    1 1 
        1  4392 2 1 131 GLN HA   H  -14.370  -6.417   3.404 1.00 . B B . 131 GLN HA   1 1 
        1  4393 2 1 131 GLN HB2  H  -15.238  -4.286   2.777 1.00 . B B . 131 GLN HB2  1 1 
        1  4394 2 1 131 GLN HB3  H  -13.530  -4.059   3.129 1.00 . B B . 131 GLN HB3  1 1 
        1  4395 2 1 131 GLN HE21 H  -14.712  -2.249  -0.818 1.00 . B B . 131 GLN HE21 1 1 
        1  4396 2 1 131 GLN HE22 H  -14.579  -0.717  -0.024 1.00 . B B . 131 GLN HE22 1 1 
        1  4397 2 1 131 GLN HG2  H  -13.074  -4.099   0.668 1.00 . B B . 131 GLN HG2  1 1 
        1  4398 2 1 131 GLN HG3  H  -14.804  -4.208   0.384 1.00 . B B . 131 GLN HG3  1 1 
        1  4399 2 1 131 GLN N    N  -12.591  -6.415   2.334 1.00 . B B . 131 GLN N    1 1 
        1  4400 2 1 131 GLN NE2  N  -14.512  -1.695  -0.032 1.00 . B B . 131 GLN NE2  1 1 
        1  4401 2 1 131 GLN O    O  -16.036  -7.062   1.561 1.00 . B B . 131 GLN O    1 1 
        1  4402 2 1 131 GLN OE1  O  -13.841  -1.661   2.087 1.00 . B B . 131 GLN OE1  1 1 
        1  4403 2 1 132 ASP C    C  -15.232  -9.144  -0.583 1.00 . B B . 132 ASP C    1 1 
        1  4404 2 1 132 ASP CA   C  -14.864  -7.698  -0.981 1.00 . B B . 132 ASP CA   1 1 
        1  4405 2 1 132 ASP CB   C  -13.866  -7.684  -2.175 1.00 . B B . 132 ASP CB   1 1 
        1  4406 2 1 132 ASP CG   C  -14.301  -8.502  -3.403 1.00 . B B . 132 ASP CG   1 1 
        1  4407 2 1 132 ASP H    H  -13.314  -6.700   0.029 1.00 . B B . 132 ASP H    1 1 
        1  4408 2 1 132 ASP HA   H  -15.765  -7.161  -1.266 1.00 . B B . 132 ASP HA   1 1 
        1  4409 2 1 132 ASP HB2  H  -13.714  -6.656  -2.488 1.00 . B B . 132 ASP HB2  1 1 
        1  4410 2 1 132 ASP HB3  H  -12.910  -8.066  -1.824 1.00 . B B . 132 ASP HB3  1 1 
        1  4411 2 1 132 ASP N    N  -14.243  -6.983   0.154 1.00 . B B . 132 ASP N    1 1 
        1  4412 2 1 132 ASP O    O  -16.297  -9.650  -0.946 1.00 . B B . 132 ASP O    1 1 
        1  4413 2 1 132 ASP OD1  O  -15.088  -7.991  -4.229 1.00 . B B . 132 ASP OD1  1 1 
        1  4414 2 1 132 ASP OD2  O  -13.833  -9.652  -3.560 1.00 . B B . 132 ASP OD2  1 1 
        1  4415 2 1 133 LEU C    C  -15.533 -11.254   1.801 1.00 . B B . 133 LEU C    1 1 
        1  4416 2 1 133 LEU CA   C  -14.548 -11.176   0.636 1.00 . B B . 133 LEU CA   1 1 
        1  4417 2 1 133 LEU CB   C  -13.215 -11.878   0.996 1.00 . B B . 133 LEU CB   1 1 
        1  4418 2 1 133 LEU CD1  C  -11.157 -13.115   0.114 1.00 . B B . 133 LEU CD1  1 1 
        1  4419 2 1 133 LEU CD2  C  -12.870 -12.216  -1.532 1.00 . B B . 133 LEU CD2  1 1 
        1  4420 2 1 133 LEU CG   C  -12.179 -12.012  -0.169 1.00 . B B . 133 LEU CG   1 1 
        1  4421 2 1 133 LEU H    H  -13.577  -9.283   0.543 1.00 . B B . 133 LEU H    1 1 
        1  4422 2 1 133 LEU HA   H  -14.987 -11.711  -0.210 1.00 . B B . 133 LEU HA   1 1 
        1  4423 2 1 133 LEU HB2  H  -12.747 -11.328   1.809 1.00 . B B . 133 LEU HB2  1 1 
        1  4424 2 1 133 LEU HB3  H  -13.446 -12.878   1.357 1.00 . B B . 133 LEU HB3  1 1 
        1  4425 2 1 133 LEU HD11 H  -10.452 -13.179  -0.705 1.00 . B B . 133 LEU HD11 1 1 
        1  4426 2 1 133 LEU HD12 H  -11.660 -14.067   0.227 1.00 . B B . 133 LEU HD12 1 1 
        1  4427 2 1 133 LEU HD13 H  -10.619 -12.885   1.025 1.00 . B B . 133 LEU HD13 1 1 
        1  4428 2 1 133 LEU HD21 H  -12.126 -12.391  -2.294 1.00 . B B . 133 LEU HD21 1 1 
        1  4429 2 1 133 LEU HD22 H  -13.421 -11.315  -1.783 1.00 . B B . 133 LEU HD22 1 1 
        1  4430 2 1 133 LEU HD23 H  -13.551 -13.056  -1.485 1.00 . B B . 133 LEU HD23 1 1 
        1  4431 2 1 133 LEU HG   H  -11.620 -11.083  -0.236 1.00 . B B . 133 LEU HG   1 1 
        1  4432 2 1 133 LEU N    N  -14.350  -9.784   0.208 1.00 . B B . 133 LEU N    1 1 
        1  4433 2 1 133 LEU O    O  -16.453 -12.060   1.755 1.00 . B B . 133 LEU O    1 1 
        1  4434 2 1 134 THR C    C  -17.720  -9.962   3.592 1.00 . B B . 134 THR C    1 1 
        1  4435 2 1 134 THR CA   C  -16.271 -10.364   3.997 1.00 . B B . 134 THR CA   1 1 
        1  4436 2 1 134 THR CB   C  -15.745  -9.448   5.161 1.00 . B B . 134 THR CB   1 1 
        1  4437 2 1 134 THR CG2  C  -15.917  -7.951   4.878 1.00 . B B . 134 THR CG2  1 1 
        1  4438 2 1 134 THR H    H  -14.615  -9.747   2.786 1.00 . B B . 134 THR H    1 1 
        1  4439 2 1 134 THR HA   H  -16.303 -11.383   4.380 1.00 . B B . 134 THR HA   1 1 
        1  4440 2 1 134 THR HB   H  -14.688  -9.651   5.302 1.00 . B B . 134 THR HB   1 1 
        1  4441 2 1 134 THR HG1  H  -16.143  -9.163   7.079 1.00 . B B . 134 THR HG1  1 1 
        1  4442 2 1 134 THR HG21 H  -15.421  -7.695   3.950 1.00 . B B . 134 THR HG21 1 1 
        1  4443 2 1 134 THR HG22 H  -15.481  -7.374   5.683 1.00 . B B . 134 THR HG22 1 1 
        1  4444 2 1 134 THR HG23 H  -16.971  -7.711   4.797 1.00 . B B . 134 THR HG23 1 1 
        1  4445 2 1 134 THR N    N  -15.364 -10.382   2.822 1.00 . B B . 134 THR N    1 1 
        1  4446 2 1 134 THR O    O  -18.683 -10.359   4.256 1.00 . B B . 134 THR O    1 1 
        1  4447 2 1 134 THR OG1  O  -16.433  -9.766   6.382 1.00 . B B . 134 THR OG1  1 1 
        1  4448 2 1 135 ALA C    C  -19.916 -10.105   1.372 1.00 . B B . 135 ALA C    1 1 
        1  4449 2 1 135 ALA CA   C  -19.170  -8.846   1.890 1.00 . B B . 135 ALA CA   1 1 
        1  4450 2 1 135 ALA CB   C  -18.972  -7.822   0.758 1.00 . B B . 135 ALA CB   1 1 
        1  4451 2 1 135 ALA H    H  -17.045  -8.867   2.026 1.00 . B B . 135 ALA H    1 1 
        1  4452 2 1 135 ALA HA   H  -19.765  -8.375   2.669 1.00 . B B . 135 ALA HA   1 1 
        1  4453 2 1 135 ALA HB1  H  -18.419  -6.963   1.132 1.00 . B B . 135 ALA HB1  1 1 
        1  4454 2 1 135 ALA HB2  H  -19.932  -7.490   0.384 1.00 . B B . 135 ALA HB2  1 1 
        1  4455 2 1 135 ALA HB3  H  -18.411  -8.275  -0.050 1.00 . B B . 135 ALA HB3  1 1 
        1  4456 2 1 135 ALA N    N  -17.858  -9.202   2.475 1.00 . B B . 135 ALA N    1 1 
        1  4457 2 1 135 ALA O    O  -21.092 -10.329   1.692 1.00 . B B . 135 ALA O    1 1 
        1  4458 2 1 136 LEU C    C  -19.791 -13.328   1.078 1.00 . B B . 136 LEU C    1 1 
        1  4459 2 1 136 LEU CA   C  -19.731 -12.199   0.017 1.00 . B B . 136 LEU CA   1 1 
        1  4460 2 1 136 LEU CB   C  -18.845 -12.646  -1.178 1.00 . B B . 136 LEU CB   1 1 
        1  4461 2 1 136 LEU CD1  C  -17.703 -12.113  -3.407 1.00 . B B . 136 LEU CD1  1 1 
        1  4462 2 1 136 LEU CD2  C  -19.891 -10.945  -2.789 1.00 . B B . 136 LEU CD2  1 1 
        1  4463 2 1 136 LEU CG   C  -18.576 -11.564  -2.266 1.00 . B B . 136 LEU CG   1 1 
        1  4464 2 1 136 LEU H    H  -18.270 -10.687   0.382 1.00 . B B . 136 LEU H    1 1 
        1  4465 2 1 136 LEU HA   H  -20.735 -12.006  -0.345 1.00 . B B . 136 LEU HA   1 1 
        1  4466 2 1 136 LEU HB2  H  -17.885 -12.975  -0.786 1.00 . B B . 136 LEU HB2  1 1 
        1  4467 2 1 136 LEU HB3  H  -19.321 -13.498  -1.657 1.00 . B B . 136 LEU HB3  1 1 
        1  4468 2 1 136 LEU HD11 H  -18.212 -12.931  -3.904 1.00 . B B . 136 LEU HD11 1 1 
        1  4469 2 1 136 LEU HD12 H  -16.764 -12.469  -3.005 1.00 . B B . 136 LEU HD12 1 1 
        1  4470 2 1 136 LEU HD13 H  -17.504 -11.327  -4.124 1.00 . B B . 136 LEU HD13 1 1 
        1  4471 2 1 136 LEU HD21 H  -19.669 -10.218  -3.560 1.00 . B B . 136 LEU HD21 1 1 
        1  4472 2 1 136 LEU HD22 H  -20.398 -10.445  -1.973 1.00 . B B . 136 LEU HD22 1 1 
        1  4473 2 1 136 LEU HD23 H  -20.533 -11.717  -3.195 1.00 . B B . 136 LEU HD23 1 1 
        1  4474 2 1 136 LEU HG   H  -18.010 -10.761  -1.805 1.00 . B B . 136 LEU HG   1 1 
        1  4475 2 1 136 LEU N    N  -19.195 -10.933   0.591 1.00 . B B . 136 LEU N    1 1 
        1  4476 2 1 136 LEU O    O  -20.542 -14.288   0.932 1.00 . B B . 136 LEU O    1 1 
        1  4477 2 1 137 LEU C    C  -20.152 -14.003   4.143 1.00 . B B . 137 LEU C    1 1 
        1  4478 2 1 137 LEU CA   C  -18.873 -14.125   3.268 1.00 . B B . 137 LEU CA   1 1 
        1  4479 2 1 137 LEU CB   C  -17.585 -13.758   4.087 1.00 . B B . 137 LEU CB   1 1 
        1  4480 2 1 137 LEU CD1  C  -15.588 -14.269   5.593 1.00 . B B . 137 LEU CD1  1 1 
        1  4481 2 1 137 LEU CD2  C  -17.768 -15.539   5.937 1.00 . B B . 137 LEU CD2  1 1 
        1  4482 2 1 137 LEU CG   C  -16.847 -14.860   4.909 1.00 . B B . 137 LEU CG   1 1 
        1  4483 2 1 137 LEU H    H  -18.397 -12.393   2.139 1.00 . B B . 137 LEU H    1 1 
        1  4484 2 1 137 LEU HA   H  -18.785 -15.134   2.881 1.00 . B B . 137 LEU HA   1 1 
        1  4485 2 1 137 LEU HB2  H  -16.861 -13.360   3.385 1.00 . B B . 137 LEU HB2  1 1 
        1  4486 2 1 137 LEU HB3  H  -17.842 -12.950   4.768 1.00 . B B . 137 LEU HB3  1 1 
        1  4487 2 1 137 LEU HD11 H  -14.915 -13.879   4.840 1.00 . B B . 137 LEU HD11 1 1 
        1  4488 2 1 137 LEU HD12 H  -15.077 -15.042   6.152 1.00 . B B . 137 LEU HD12 1 1 
        1  4489 2 1 137 LEU HD13 H  -15.872 -13.469   6.267 1.00 . B B . 137 LEU HD13 1 1 
        1  4490 2 1 137 LEU HD21 H  -18.558 -16.064   5.414 1.00 . B B . 137 LEU HD21 1 1 
        1  4491 2 1 137 LEU HD22 H  -18.205 -14.797   6.594 1.00 . B B . 137 LEU HD22 1 1 
        1  4492 2 1 137 LEU HD23 H  -17.203 -16.249   6.526 1.00 . B B . 137 LEU HD23 1 1 
        1  4493 2 1 137 LEU HG   H  -16.500 -15.630   4.223 1.00 . B B . 137 LEU HG   1 1 
        1  4494 2 1 137 LEU N    N  -18.971 -13.183   2.126 1.00 . B B . 137 LEU N    1 1 
        1  4495 2 1 137 LEU O    O  -20.770 -15.005   4.521 1.00 . B B . 137 LEU O    1 1 
        1  4496 2 1 138 SER C    C  -23.036 -12.811   4.582 1.00 . B B . 138 SER C    1 1 
        1  4497 2 1 138 SER CA   C  -21.709 -12.378   5.253 1.00 . B B . 138 SER CA   1 1 
        1  4498 2 1 138 SER CB   C  -21.721 -10.852   5.481 1.00 . B B . 138 SER CB   1 1 
        1  4499 2 1 138 SER H    H  -19.907 -12.013   4.178 1.00 . B B . 138 SER H    1 1 
        1  4500 2 1 138 SER HA   H  -21.627 -12.869   6.217 1.00 . B B . 138 SER HA   1 1 
        1  4501 2 1 138 SER HB2  H  -20.790 -10.548   5.948 1.00 . B B . 138 SER HB2  1 1 
        1  4502 2 1 138 SER HB3  H  -21.814 -10.345   4.527 1.00 . B B . 138 SER HB3  1 1 
        1  4503 2 1 138 SER HG   H  -23.162  -9.616   5.981 1.00 . B B . 138 SER HG   1 1 
        1  4504 2 1 138 SER N    N  -20.505 -12.741   4.459 1.00 . B B . 138 SER N    1 1 
        1  4505 2 1 138 SER O    O  -24.045 -13.021   5.269 1.00 . B B . 138 SER O    1 1 
        1  4506 2 1 138 SER OG   O  -22.791 -10.441   6.319 1.00 . B B . 138 SER OG   1 1 
        1  4507 2 1 139 SER C    C  -23.809 -14.292   1.293 1.00 . B B . 139 SER C    1 1 
        1  4508 2 1 139 SER CA   C  -24.218 -13.350   2.457 1.00 . B B . 139 SER CA   1 1 
        1  4509 2 1 139 SER CB   C  -24.966 -12.097   1.932 1.00 . B B . 139 SER CB   1 1 
        1  4510 2 1 139 SER H    H  -22.190 -12.777   2.758 1.00 . B B . 139 SER H    1 1 
        1  4511 2 1 139 SER HA   H  -24.888 -13.902   3.121 1.00 . B B . 139 SER HA   1 1 
        1  4512 2 1 139 SER HB2  H  -25.812 -12.399   1.329 1.00 . B B . 139 SER HB2  1 1 
        1  4513 2 1 139 SER HB3  H  -25.324 -11.518   2.775 1.00 . B B . 139 SER HB3  1 1 
        1  4514 2 1 139 SER HG   H  -23.942 -11.695   0.297 1.00 . B B . 139 SER HG   1 1 
        1  4515 2 1 139 SER N    N  -23.026 -12.945   3.241 1.00 . B B . 139 SER N    1 1 
        1  4516 2 1 139 SER O    O  -23.375 -13.837   0.231 1.00 . B B . 139 SER O    1 1 
        1  4517 2 1 139 SER OG   O  -24.122 -11.263   1.142 1.00 . B B . 139 SER OG   1 1 
        1  4518 2 1 140 LYS C    C  -24.759 -17.310  -0.148 1.00 . B B . 140 LYS C    1 1 
        1  4519 2 1 140 LYS CA   C  -23.525 -16.665   0.541 1.00 . B B . 140 LYS CA   1 1 
        1  4520 2 1 140 LYS CB   C  -22.668 -17.749   1.248 1.00 . B B . 140 LYS CB   1 1 
        1  4521 2 1 140 LYS CD   C  -20.445 -18.337   2.437 1.00 . B B . 140 LYS CD   1 1 
        1  4522 2 1 140 LYS CE   C  -19.778 -19.264   1.401 1.00 . B B . 140 LYS CE   1 1 
        1  4523 2 1 140 LYS CG   C  -21.336 -17.229   1.824 1.00 . B B . 140 LYS CG   1 1 
        1  4524 2 1 140 LYS H    H  -24.271 -15.905   2.398 1.00 . B B . 140 LYS H    1 1 
        1  4525 2 1 140 LYS HA   H  -22.920 -16.195  -0.229 1.00 . B B . 140 LYS HA   1 1 
        1  4526 2 1 140 LYS HB2  H  -23.245 -18.181   2.061 1.00 . B B . 140 LYS HB2  1 1 
        1  4527 2 1 140 LYS HB3  H  -22.441 -18.537   0.534 1.00 . B B . 140 LYS HB3  1 1 
        1  4528 2 1 140 LYS HD2  H  -19.661 -17.862   3.019 1.00 . B B . 140 LYS HD2  1 1 
        1  4529 2 1 140 LYS HD3  H  -21.051 -18.941   3.106 1.00 . B B . 140 LYS HD3  1 1 
        1  4530 2 1 140 LYS HE2  H  -19.228 -18.659   0.692 1.00 . B B . 140 LYS HE2  1 1 
        1  4531 2 1 140 LYS HE3  H  -19.077 -19.910   1.917 1.00 . B B . 140 LYS HE3  1 1 
        1  4532 2 1 140 LYS HG2  H  -20.782 -16.739   1.032 1.00 . B B . 140 LYS HG2  1 1 
        1  4533 2 1 140 LYS HG3  H  -21.561 -16.497   2.596 1.00 . B B . 140 LYS HG3  1 1 
        1  4534 2 1 140 LYS HZ1  H  -20.196 -20.774   0.033 1.00 . B B . 140 LYS HZ1  1 1 
        1  4535 2 1 140 LYS HZ2  H  -21.331 -19.537   0.038 1.00 . B B . 140 LYS HZ2  1 1 
        1  4536 2 1 140 LYS HZ3  H  -21.312 -20.664   1.286 1.00 . B B . 140 LYS HZ3  1 1 
        1  4537 2 1 140 LYS N    N  -23.916 -15.620   1.527 1.00 . B B . 140 LYS N    1 1 
        1  4538 2 1 140 LYS NZ   N  -20.722 -20.116   0.638 1.00 . B B . 140 LYS NZ   1 1 
        1  4539 2 1 140 LYS O    O  -25.888 -16.830  -0.006 1.00 . B B . 140 LYS O    1 1 
        1  4540 2 1 141 ASP C    C  -26.033 -20.436  -0.930 1.00 . B B . 141 ASP C    1 1 
        1  4541 2 1 141 ASP CA   C  -25.578 -19.132  -1.657 1.00 . B B . 141 ASP CA   1 1 
        1  4542 2 1 141 ASP CB   C  -25.059 -19.458  -3.082 1.00 . B B . 141 ASP CB   1 1 
        1  4543 2 1 141 ASP CG   C  -24.633 -18.199  -3.859 1.00 . B B . 141 ASP CG   1 1 
        1  4544 2 1 141 ASP H    H  -23.596 -18.717  -0.999 1.00 . B B . 141 ASP H    1 1 
        1  4545 2 1 141 ASP HA   H  -26.444 -18.480  -1.748 1.00 . B B . 141 ASP HA   1 1 
        1  4546 2 1 141 ASP HB2  H  -24.206 -20.128  -3.003 1.00 . B B . 141 ASP HB2  1 1 
        1  4547 2 1 141 ASP HB3  H  -25.841 -19.968  -3.641 1.00 . B B . 141 ASP HB3  1 1 
        1  4548 2 1 141 ASP N    N  -24.520 -18.402  -0.912 1.00 . B B . 141 ASP N    1 1 
        1  4549 2 1 141 ASP O    O  -26.728 -21.267  -1.527 1.00 . B B . 141 ASP O    1 1 
        1  4550 2 1 141 ASP OD1  O  -25.487 -17.568  -4.520 1.00 . B B . 141 ASP OD1  1 1 
        1  4551 2 1 141 ASP OD2  O  -23.446 -17.823  -3.793 1.00 . B B . 141 ASP OD2  1 1 
        1  4552 2 1 142 ASP C    C  -27.549 -21.599   1.666 1.00 . B B . 142 ASP C    1 1 
        1  4553 2 1 142 ASP CA   C  -26.077 -21.769   1.179 1.00 . B B . 142 ASP CA   1 1 
        1  4554 2 1 142 ASP CB   C  -25.125 -21.966   2.391 1.00 . B B . 142 ASP CB   1 1 
        1  4555 2 1 142 ASP CG   C  -23.654 -22.046   1.981 1.00 . B B . 142 ASP CG   1 1 
        1  4556 2 1 142 ASP H    H  -25.074 -19.922   0.766 1.00 . B B . 142 ASP H    1 1 
        1  4557 2 1 142 ASP HA   H  -26.008 -22.656   0.546 1.00 . B B . 142 ASP HA   1 1 
        1  4558 2 1 142 ASP HB2  H  -25.257 -21.137   3.084 1.00 . B B . 142 ASP HB2  1 1 
        1  4559 2 1 142 ASP HB3  H  -25.389 -22.888   2.905 1.00 . B B . 142 ASP HB3  1 1 
        1  4560 2 1 142 ASP N    N  -25.653 -20.600   0.357 1.00 . B B . 142 ASP N    1 1 
        1  4561 2 1 142 ASP O    O  -27.788 -20.783   2.585 1.00 . B B . 142 ASP O    1 1 
        1  4562 2 1 142 ASP OXT  O  -28.450 -22.282   1.135 1.00 . B B . 142 ASP OXT  1 1 
        1  4563 2 1 142 ASP OD1  O  -22.914 -21.081   2.217 1.00 . B B . 142 ASP OD1  1 1 
        1  4564 2 1 142 ASP OD2  O  -23.244 -23.062   1.384 1.00 . B B . 142 ASP OD2  1 1 
        1  4565 3 2   1 ZN  ZN   ZN   3.456  19.947  11.779 1.00 . C A . 200 ZN  ZN   1 1 
        1  4566 4 2   1 ZN  ZN   ZN  20.178 -16.781 -14.864 1.00 . D B . 200 ZN  ZN   1 1 
        2  4567 1 1   1 GLY C    C    5.961  22.613  22.562 1.00 . A A .   1 GLY C    1 1 
        2  4568 1 1   1 GLY CA   C    5.326  21.226  22.552 1.00 . A A .   1 GLY CA   1 1 
        2  4569 1 1   1 GLY H1   H    3.480  20.290  22.799 1.00 . A A .   1 GLY H1   1 1 
        2  4570 1 1   1 GLY H2   H    3.377  21.834  22.114 1.00 . A A .   1 GLY H2   1 1 
        2  4571 1 1   1 GLY H3   H    3.688  21.660  23.768 1.00 . A A .   1 GLY H3   1 1 
        2  4572 1 1   1 GLY HA2  H    5.805  20.611  23.303 1.00 . A A .   1 GLY HA2  1 1 
        2  4573 1 1   1 GLY HA3  H    5.484  20.769  21.582 1.00 . A A .   1 GLY HA3  1 1 
        2  4574 1 1   1 GLY N    N    3.867  21.256  22.827 1.00 . A A .   1 GLY N    1 1 
        2  4575 1 1   1 GLY O    O    6.621  23.000  23.538 1.00 . A A .   1 GLY O    1 1 
        2  4576 1 1   2 SER C    C    5.721  25.357  19.991 1.00 . A A .   2 SER C    1 1 
        2  4577 1 1   2 SER CA   C    6.317  24.709  21.252 1.00 . A A .   2 SER CA   1 1 
        2  4578 1 1   2 SER CB   C    7.862  24.626  21.091 1.00 . A A .   2 SER CB   1 1 
        2  4579 1 1   2 SER H    H    5.120  23.012  20.788 1.00 . A A .   2 SER H    1 1 
        2  4580 1 1   2 SER HA   H    6.084  25.328  22.115 1.00 . A A .   2 SER HA   1 1 
        2  4581 1 1   2 SER HB2  H    8.297  24.246  22.007 1.00 . A A .   2 SER HB2  1 1 
        2  4582 1 1   2 SER HB3  H    8.110  23.952  20.279 1.00 . A A .   2 SER HB3  1 1 
        2  4583 1 1   2 SER HG   H    9.367  25.896  21.104 1.00 . A A .   2 SER HG   1 1 
        2  4584 1 1   2 SER N    N    5.725  23.369  21.477 1.00 . A A .   2 SER N    1 1 
        2  4585 1 1   2 SER O    O    5.435  24.668  19.003 1.00 . A A .   2 SER O    1 1 
        2  4586 1 1   2 SER OG   O    8.444  25.898  20.818 1.00 . A A .   2 SER OG   1 1 
        2  4587 1 1   3 ASP C    C    6.329  27.510  17.813 1.00 . A A .   3 ASP C    1 1 
        2  4588 1 1   3 ASP CA   C    5.177  27.494  18.847 1.00 . A A .   3 ASP CA   1 1 
        2  4589 1 1   3 ASP CB   C    4.837  28.944  19.272 1.00 . A A .   3 ASP CB   1 1 
        2  4590 1 1   3 ASP CG   C    3.675  29.014  20.277 1.00 . A A .   3 ASP CG   1 1 
        2  4591 1 1   3 ASP H    H    5.677  27.146  20.889 1.00 . A A .   3 ASP H    1 1 
        2  4592 1 1   3 ASP HA   H    4.298  27.040  18.397 1.00 . A A .   3 ASP HA   1 1 
        2  4593 1 1   3 ASP HB2  H    5.720  29.397  19.717 1.00 . A A .   3 ASP HB2  1 1 
        2  4594 1 1   3 ASP HB3  H    4.563  29.518  18.392 1.00 . A A .   3 ASP HB3  1 1 
        2  4595 1 1   3 ASP N    N    5.551  26.690  20.033 1.00 . A A .   3 ASP N    1 1 
        2  4596 1 1   3 ASP O    O    6.097  27.612  16.612 1.00 . A A .   3 ASP O    1 1 
        2  4597 1 1   3 ASP OD1  O    3.915  29.313  21.468 1.00 . A A .   3 ASP OD1  1 1 
        2  4598 1 1   3 ASP OD2  O    2.519  28.752  19.881 1.00 . A A .   3 ASP OD2  1 1 
        2  4599 1 1   4 TYR C    C    9.200  26.106  16.949 1.00 . A A .   4 TYR C    1 1 
        2  4600 1 1   4 TYR CA   C    8.801  27.487  17.516 1.00 . A A .   4 TYR CA   1 1 
        2  4601 1 1   4 TYR CB   C    9.940  28.067  18.398 1.00 . A A .   4 TYR CB   1 1 
        2  4602 1 1   4 TYR CD1  C    8.838  29.767  19.967 1.00 . A A .   4 TYR CD1  1 1 
        2  4603 1 1   4 TYR CD2  C   10.291  30.595  18.254 1.00 . A A .   4 TYR CD2  1 1 
        2  4604 1 1   4 TYR CE1  C    8.607  31.058  20.396 1.00 . A A .   4 TYR CE1  1 1 
        2  4605 1 1   4 TYR CE2  C   10.065  31.884  18.684 1.00 . A A .   4 TYR CE2  1 1 
        2  4606 1 1   4 TYR CG   C    9.686  29.503  18.884 1.00 . A A .   4 TYR CG   1 1 
        2  4607 1 1   4 TYR CZ   C    9.222  32.114  19.752 1.00 . A A .   4 TYR CZ   1 1 
        2  4608 1 1   4 TYR H    H    7.657  27.248  19.282 1.00 . A A .   4 TYR H    1 1 
        2  4609 1 1   4 TYR HA   H    8.624  28.169  16.682 1.00 . A A .   4 TYR HA   1 1 
        2  4610 1 1   4 TYR HB2  H   10.069  27.438  19.275 1.00 . A A .   4 TYR HB2  1 1 
        2  4611 1 1   4 TYR HB3  H   10.868  28.060  17.835 1.00 . A A .   4 TYR HB3  1 1 
        2  4612 1 1   4 TYR HD1  H    8.353  28.936  20.473 1.00 . A A .   4 TYR HD1  1 1 
        2  4613 1 1   4 TYR HD2  H   10.952  30.418  17.415 1.00 . A A .   4 TYR HD2  1 1 
        2  4614 1 1   4 TYR HE1  H    7.946  31.237  21.236 1.00 . A A .   4 TYR HE1  1 1 
        2  4615 1 1   4 TYR HE2  H   10.546  32.711  18.180 1.00 . A A .   4 TYR HE2  1 1 
        2  4616 1 1   4 TYR HH   H    8.768  33.955  19.409 1.00 . A A .   4 TYR HH   1 1 
        2  4617 1 1   4 TYR N    N    7.568  27.401  18.319 1.00 . A A .   4 TYR N    1 1 
        2  4618 1 1   4 TYR O    O    9.150  25.892  15.734 1.00 . A A .   4 TYR O    1 1 
        2  4619 1 1   4 TYR OH   O    8.985  33.406  20.173 1.00 . A A .   4 TYR OH   1 1 
        2  4620 1 1   5 GLU C    C    8.920  22.875  17.079 1.00 . A A .   5 GLU C    1 1 
        2  4621 1 1   5 GLU CA   C   10.084  23.826  17.423 1.00 . A A .   5 GLU CA   1 1 
        2  4622 1 1   5 GLU CB   C   10.950  23.153  18.525 1.00 . A A .   5 GLU CB   1 1 
        2  4623 1 1   5 GLU CD   C   12.193  25.267  19.396 1.00 . A A .   5 GLU CD   1 1 
        2  4624 1 1   5 GLU CG   C   12.305  23.835  18.847 1.00 . A A .   5 GLU CG   1 1 
        2  4625 1 1   5 GLU H    H    9.548  25.376  18.799 1.00 . A A .   5 GLU H    1 1 
        2  4626 1 1   5 GLU HA   H   10.704  23.961  16.536 1.00 . A A .   5 GLU HA   1 1 
        2  4627 1 1   5 GLU HB2  H   10.367  23.100  19.430 1.00 . A A .   5 GLU HB2  1 1 
        2  4628 1 1   5 GLU HB3  H   11.171  22.132  18.216 1.00 . A A .   5 GLU HB3  1 1 
        2  4629 1 1   5 GLU HG2  H   12.822  23.235  19.589 1.00 . A A .   5 GLU HG2  1 1 
        2  4630 1 1   5 GLU HG3  H   12.901  23.846  17.940 1.00 . A A .   5 GLU HG3  1 1 
        2  4631 1 1   5 GLU N    N    9.594  25.167  17.838 1.00 . A A .   5 GLU N    1 1 
        2  4632 1 1   5 GLU O    O    7.923  22.829  17.802 1.00 . A A .   5 GLU O    1 1 
        2  4633 1 1   5 GLU OE1  O   11.481  25.470  20.404 1.00 . A A .   5 GLU OE1  1 1 
        2  4634 1 1   5 GLU OE2  O   12.820  26.196  18.837 1.00 . A A .   5 GLU OE2  1 1 
        2  4635 1 1   6 ASN C    C    6.713  21.236  15.334 1.00 . A A .   6 ASN C    1 1 
        2  4636 1 1   6 ASN CA   C    8.254  20.996  15.485 1.00 . A A .   6 ASN CA   1 1 
        2  4637 1 1   6 ASN CB   C    8.557  19.670  16.260 1.00 . A A .   6 ASN CB   1 1 
        2  4638 1 1   6 ASN CG   C    8.173  19.668  17.740 1.00 . A A .   6 ASN CG   1 1 
        2  4639 1 1   6 ASN H    H    9.856  22.379  15.399 1.00 . A A .   6 ASN H    1 1 
        2  4640 1 1   6 ASN HA   H    8.615  20.847  14.485 1.00 . A A .   6 ASN HA   1 1 
        2  4641 1 1   6 ASN HB2  H    8.026  18.860  15.780 1.00 . A A .   6 ASN HB2  1 1 
        2  4642 1 1   6 ASN HB3  H    9.620  19.469  16.189 1.00 . A A .   6 ASN HB3  1 1 
        2  4643 1 1   6 ASN HD21 H    9.956  20.346  18.265 1.00 . A A .   6 ASN HD21 1 1 
        2  4644 1 1   6 ASN HD22 H    8.849  20.064  19.556 1.00 . A A .   6 ASN HD22 1 1 
        2  4645 1 1   6 ASN N    N    9.094  22.137  15.963 1.00 . A A .   6 ASN N    1 1 
        2  4646 1 1   6 ASN ND2  N    9.082  20.067  18.605 1.00 . A A .   6 ASN ND2  1 1 
        2  4647 1 1   6 ASN O    O    6.035  20.347  14.830 1.00 . A A .   6 ASN O    1 1 
        2  4648 1 1   6 ASN OD1  O    7.069  19.302  18.112 1.00 . A A .   6 ASN OD1  1 1 
        2  4649 1 1   7 ASP C    C    3.737  21.636  15.943 1.00 . A A .   7 ASP C    1 1 
        2  4650 1 1   7 ASP CA   C    4.747  22.809  15.682 1.00 . A A .   7 ASP CA   1 1 
        2  4651 1 1   7 ASP CB   C    4.404  23.616  14.383 1.00 . A A .   7 ASP CB   1 1 
        2  4652 1 1   7 ASP CG   C    4.795  22.904  13.073 1.00 . A A .   7 ASP CG   1 1 
        2  4653 1 1   7 ASP H    H    6.817  23.108  16.024 1.00 . A A .   7 ASP H    1 1 
        2  4654 1 1   7 ASP HA   H    4.631  23.499  16.518 1.00 . A A .   7 ASP HA   1 1 
        2  4655 1 1   7 ASP HB2  H    3.334  23.830  14.368 1.00 . A A .   7 ASP HB2  1 1 
        2  4656 1 1   7 ASP HB3  H    4.926  24.567  14.419 1.00 . A A .   7 ASP HB3  1 1 
        2  4657 1 1   7 ASP N    N    6.196  22.431  15.716 1.00 . A A .   7 ASP N    1 1 
        2  4658 1 1   7 ASP O    O    3.268  20.971  15.014 1.00 . A A .   7 ASP O    1 1 
        2  4659 1 1   7 ASP OD1  O    3.960  22.192  12.493 1.00 . A A .   7 ASP OD1  1 1 
        2  4660 1 1   7 ASP OD2  O    5.947  23.045  12.626 1.00 . A A .   7 ASP OD2  1 1 
        2  4661 1 1   8 ASP C    C    0.994  20.743  17.277 1.00 . A A .   8 ASP C    1 1 
        2  4662 1 1   8 ASP CA   C    2.454  20.358  17.658 1.00 . A A .   8 ASP CA   1 1 
        2  4663 1 1   8 ASP CB   C    2.589  20.130  19.185 1.00 . A A .   8 ASP CB   1 1 
        2  4664 1 1   8 ASP CG   C    2.233  21.378  20.017 1.00 . A A .   8 ASP CG   1 1 
        2  4665 1 1   8 ASP H    H    3.904  21.912  17.921 1.00 . A A .   8 ASP H    1 1 
        2  4666 1 1   8 ASP HA   H    2.703  19.434  17.144 1.00 . A A .   8 ASP HA   1 1 
        2  4667 1 1   8 ASP HB2  H    1.939  19.308  19.478 1.00 . A A .   8 ASP HB2  1 1 
        2  4668 1 1   8 ASP HB3  H    3.613  19.850  19.409 1.00 . A A .   8 ASP HB3  1 1 
        2  4669 1 1   8 ASP N    N    3.436  21.389  17.227 1.00 . A A .   8 ASP N    1 1 
        2  4670 1 1   8 ASP O    O    0.101  19.892  17.285 1.00 . A A .   8 ASP O    1 1 
        2  4671 1 1   8 ASP OD1  O    3.031  22.343  20.058 1.00 . A A .   8 ASP OD1  1 1 
        2  4672 1 1   8 ASP OD2  O    1.150  21.405  20.637 1.00 . A A .   8 ASP OD2  1 1 
        2  4673 1 1   9 GLU C    C   -1.245  21.804  15.429 1.00 . A A .   9 GLU C    1 1 
        2  4674 1 1   9 GLU CA   C   -0.515  22.629  16.529 1.00 . A A .   9 GLU CA   1 1 
        2  4675 1 1   9 GLU CB   C   -0.285  24.078  16.015 1.00 . A A .   9 GLU CB   1 1 
        2  4676 1 1   9 GLU CD   C   -1.288  26.171  14.906 1.00 . A A .   9 GLU CD   1 1 
        2  4677 1 1   9 GLU CG   C   -1.572  24.832  15.606 1.00 . A A .   9 GLU CG   1 1 
        2  4678 1 1   9 GLU H    H    1.562  22.643  16.980 1.00 . A A .   9 GLU H    1 1 
        2  4679 1 1   9 GLU HA   H   -1.146  22.669  17.409 1.00 . A A .   9 GLU HA   1 1 
        2  4680 1 1   9 GLU HB2  H    0.208  24.650  16.795 1.00 . A A .   9 GLU HB2  1 1 
        2  4681 1 1   9 GLU HB3  H    0.376  24.035  15.153 1.00 . A A .   9 GLU HB3  1 1 
        2  4682 1 1   9 GLU HG2  H   -2.152  24.203  14.932 1.00 . A A .   9 GLU HG2  1 1 
        2  4683 1 1   9 GLU HG3  H   -2.163  25.015  16.498 1.00 . A A .   9 GLU HG3  1 1 
        2  4684 1 1   9 GLU N    N    0.792  22.042  16.940 1.00 . A A .   9 GLU N    1 1 
        2  4685 1 1   9 GLU O    O   -2.484  21.738  15.405 1.00 . A A .   9 GLU O    1 1 
        2  4686 1 1   9 GLU OE1  O   -1.325  27.234  15.568 1.00 . A A .   9 GLU OE1  1 1 
        2  4687 1 1   9 GLU OE2  O   -1.004  26.164  13.688 1.00 . A A .   9 GLU OE2  1 1 
        2  4688 1 1  10 CYS C    C   -1.923  19.223  13.889 1.00 . A A .  10 CYS C    1 1 
        2  4689 1 1  10 CYS CA   C   -0.966  20.351  13.415 1.00 . A A .  10 CYS CA   1 1 
        2  4690 1 1  10 CYS CB   C    0.229  19.768  12.640 1.00 . A A .  10 CYS CB   1 1 
        2  4691 1 1  10 CYS H    H    0.511  21.294  14.621 1.00 . A A .  10 CYS H    1 1 
        2  4692 1 1  10 CYS HA   H   -1.512  21.010  12.743 1.00 . A A .  10 CYS HA   1 1 
        2  4693 1 1  10 CYS HB2  H    0.851  19.195  13.311 1.00 . A A .  10 CYS HB2  1 1 
        2  4694 1 1  10 CYS HB3  H   -0.128  19.124  11.841 1.00 . A A .  10 CYS HB3  1 1 
        2  4695 1 1  10 CYS N    N   -0.458  21.185  14.530 1.00 . A A .  10 CYS N    1 1 
        2  4696 1 1  10 CYS O    O   -2.912  18.916  13.218 1.00 . A A .  10 CYS O    1 1 
        2  4697 1 1  10 CYS SG   S    1.269  21.042  11.887 1.00 . A A .  10 CYS SG   1 1 
        2  4698 1 1  11 TRP C    C   -3.895  17.990  16.046 1.00 . A A .  11 TRP C    1 1 
        2  4699 1 1  11 TRP CA   C   -2.443  17.583  15.708 1.00 . A A .  11 TRP CA   1 1 
        2  4700 1 1  11 TRP CB   C   -1.715  17.030  16.958 1.00 . A A .  11 TRP CB   1 1 
        2  4701 1 1  11 TRP CD1  C    0.641  16.185  16.310 1.00 . A A .  11 TRP CD1  1 1 
        2  4702 1 1  11 TRP CD2  C   -0.924  14.589  16.491 1.00 . A A .  11 TRP CD2  1 1 
        2  4703 1 1  11 TRP CE2  C    0.284  13.986  16.140 1.00 . A A .  11 TRP CE2  1 1 
        2  4704 1 1  11 TRP CE3  C   -2.059  13.784  16.664 1.00 . A A .  11 TRP CE3  1 1 
        2  4705 1 1  11 TRP CG   C   -0.681  15.996  16.605 1.00 . A A .  11 TRP CG   1 1 
        2  4706 1 1  11 TRP CH2  C   -0.720  11.850  16.123 1.00 . A A .  11 TRP CH2  1 1 
        2  4707 1 1  11 TRP CZ2  C    0.394  12.620  15.948 1.00 . A A .  11 TRP CZ2  1 1 
        2  4708 1 1  11 TRP CZ3  C   -1.943  12.421  16.477 1.00 . A A .  11 TRP CZ3  1 1 
        2  4709 1 1  11 TRP H    H   -0.788  18.910  15.516 1.00 . A A .  11 TRP H    1 1 
        2  4710 1 1  11 TRP HA   H   -2.512  16.777  14.982 1.00 . A A .  11 TRP HA   1 1 
        2  4711 1 1  11 TRP HB2  H   -1.222  17.841  17.483 1.00 . A A .  11 TRP HB2  1 1 
        2  4712 1 1  11 TRP HB3  H   -2.428  16.567  17.633 1.00 . A A .  11 TRP HB3  1 1 
        2  4713 1 1  11 TRP HD1  H    1.137  17.144  16.308 1.00 . A A .  11 TRP HD1  1 1 
        2  4714 1 1  11 TRP HE1  H    2.170  14.842  15.808 1.00 . A A .  11 TRP HE1  1 1 
        2  4715 1 1  11 TRP HE3  H   -3.013  14.215  16.938 1.00 . A A .  11 TRP HE3  1 1 
        2  4716 1 1  11 TRP HH2  H   -0.666  10.780  15.978 1.00 . A A .  11 TRP HH2  1 1 
        2  4717 1 1  11 TRP HZ2  H    1.335  12.164  15.672 1.00 . A A .  11 TRP HZ2  1 1 
        2  4718 1 1  11 TRP HZ3  H   -2.809  11.781  16.600 1.00 . A A .  11 TRP HZ3  1 1 
        2  4719 1 1  11 TRP N    N   -1.623  18.643  15.066 1.00 . A A .  11 TRP N    1 1 
        2  4720 1 1  11 TRP NE1  N    1.229  14.974  16.038 1.00 . A A .  11 TRP NE1  1 1 
        2  4721 1 1  11 TRP O    O   -4.714  17.107  16.282 1.00 . A A .  11 TRP O    1 1 
        2  4722 1 1  12 SER C    C   -6.577  19.204  15.215 1.00 . A A .  12 SER C    1 1 
        2  4723 1 1  12 SER CA   C   -5.606  19.801  16.267 1.00 . A A .  12 SER CA   1 1 
        2  4724 1 1  12 SER CB   C   -5.666  21.341  16.184 1.00 . A A .  12 SER CB   1 1 
        2  4725 1 1  12 SER H    H   -3.477  19.960  15.999 1.00 . A A .  12 SER H    1 1 
        2  4726 1 1  12 SER HA   H   -5.934  19.493  17.257 1.00 . A A .  12 SER HA   1 1 
        2  4727 1 1  12 SER HB2  H   -5.294  21.669  15.221 1.00 . A A .  12 SER HB2  1 1 
        2  4728 1 1  12 SER HB3  H   -6.691  21.677  16.303 1.00 . A A .  12 SER HB3  1 1 
        2  4729 1 1  12 SER HG   H   -5.056  22.895  17.205 1.00 . A A .  12 SER HG   1 1 
        2  4730 1 1  12 SER N    N   -4.204  19.306  16.087 1.00 . A A .  12 SER N    1 1 
        2  4731 1 1  12 SER O    O   -7.753  18.971  15.503 1.00 . A A .  12 SER O    1 1 
        2  4732 1 1  12 SER OG   O   -4.879  21.947  17.193 1.00 . A A .  12 SER OG   1 1 
        2  4733 1 1  13 VAL C    C   -7.195  16.883  13.149 1.00 . A A .  13 VAL C    1 1 
        2  4734 1 1  13 VAL CA   C   -6.813  18.366  12.872 1.00 . A A .  13 VAL CA   1 1 
        2  4735 1 1  13 VAL CB   C   -5.984  18.478  11.537 1.00 . A A .  13 VAL CB   1 1 
        2  4736 1 1  13 VAL CG1  C   -6.773  17.955  10.310 1.00 . A A .  13 VAL CG1  1 1 
        2  4737 1 1  13 VAL CG2  C   -5.504  19.933  11.315 1.00 . A A .  13 VAL CG2  1 1 
        2  4738 1 1  13 VAL H    H   -5.102  19.155  13.861 1.00 . A A .  13 VAL H    1 1 
        2  4739 1 1  13 VAL HA   H   -7.729  18.943  12.753 1.00 . A A .  13 VAL HA   1 1 
        2  4740 1 1  13 VAL HB   H   -5.097  17.853  11.647 1.00 . A A .  13 VAL HB   1 1 
        2  4741 1 1  13 VAL HG11 H   -6.160  18.028   9.420 1.00 . A A .  13 VAL HG11 1 1 
        2  4742 1 1  13 VAL HG12 H   -7.671  18.544  10.172 1.00 . A A .  13 VAL HG12 1 1 
        2  4743 1 1  13 VAL HG13 H   -7.052  16.919  10.466 1.00 . A A .  13 VAL HG13 1 1 
        2  4744 1 1  13 VAL HG21 H   -6.357  20.594  11.223 1.00 . A A .  13 VAL HG21 1 1 
        2  4745 1 1  13 VAL HG22 H   -4.910  19.990  10.411 1.00 . A A .  13 VAL HG22 1 1 
        2  4746 1 1  13 VAL HG23 H   -4.894  20.252  12.155 1.00 . A A .  13 VAL HG23 1 1 
        2  4747 1 1  13 VAL N    N   -6.050  18.950  14.002 1.00 . A A .  13 VAL N    1 1 
        2  4748 1 1  13 VAL O    O   -8.263  16.420  12.741 1.00 . A A .  13 VAL O    1 1 
        2  4749 1 1  14 LEU C    C   -7.333  14.708  15.637 1.00 . A A .  14 LEU C    1 1 
        2  4750 1 1  14 LEU CA   C   -6.572  14.756  14.283 1.00 . A A .  14 LEU CA   1 1 
        2  4751 1 1  14 LEU CB   C   -5.234  13.963  14.372 1.00 . A A .  14 LEU CB   1 1 
        2  4752 1 1  14 LEU CD1  C   -3.137  13.031  13.200 1.00 . A A .  14 LEU CD1  1 1 
        2  4753 1 1  14 LEU CD2  C   -5.406  12.851  12.072 1.00 . A A .  14 LEU CD2  1 1 
        2  4754 1 1  14 LEU CG   C   -4.516  13.696  13.005 1.00 . A A .  14 LEU CG   1 1 
        2  4755 1 1  14 LEU H    H   -5.447  16.558  14.072 1.00 . A A .  14 LEU H    1 1 
        2  4756 1 1  14 LEU HA   H   -7.202  14.285  13.530 1.00 . A A .  14 LEU HA   1 1 
        2  4757 1 1  14 LEU HB2  H   -4.554  14.517  15.014 1.00 . A A .  14 LEU HB2  1 1 
        2  4758 1 1  14 LEU HB3  H   -5.432  13.004  14.841 1.00 . A A .  14 LEU HB3  1 1 
        2  4759 1 1  14 LEU HD11 H   -2.661  12.887  12.239 1.00 . A A .  14 LEU HD11 1 1 
        2  4760 1 1  14 LEU HD12 H   -3.249  12.072  13.691 1.00 . A A .  14 LEU HD12 1 1 
        2  4761 1 1  14 LEU HD13 H   -2.512  13.672  13.809 1.00 . A A .  14 LEU HD13 1 1 
        2  4762 1 1  14 LEU HD21 H   -4.902  12.688  11.126 1.00 . A A .  14 LEU HD21 1 1 
        2  4763 1 1  14 LEU HD22 H   -6.333  13.375  11.887 1.00 . A A .  14 LEU HD22 1 1 
        2  4764 1 1  14 LEU HD23 H   -5.623  11.893  12.530 1.00 . A A .  14 LEU HD23 1 1 
        2  4765 1 1  14 LEU HG   H   -4.341  14.648  12.514 1.00 . A A .  14 LEU HG   1 1 
        2  4766 1 1  14 LEU N    N   -6.308  16.152  13.844 1.00 . A A .  14 LEU N    1 1 
        2  4767 1 1  14 LEU O    O   -8.056  13.742  15.905 1.00 . A A .  14 LEU O    1 1 
        2  4768 1 1  15 GLU C    C   -9.271  15.652  17.894 1.00 . A A .  15 GLU C    1 1 
        2  4769 1 1  15 GLU CA   C   -7.734  15.817  17.852 1.00 . A A .  15 GLU CA   1 1 
        2  4770 1 1  15 GLU CB   C   -7.314  17.128  18.569 1.00 . A A .  15 GLU CB   1 1 
        2  4771 1 1  15 GLU CD   C   -7.327  18.484  20.761 1.00 . A A .  15 GLU CD   1 1 
        2  4772 1 1  15 GLU CG   C   -7.886  17.276  19.997 1.00 . A A .  15 GLU CG   1 1 
        2  4773 1 1  15 GLU H    H   -6.634  16.522  16.179 1.00 . A A .  15 GLU H    1 1 
        2  4774 1 1  15 GLU HA   H   -7.294  14.983  18.393 1.00 . A A .  15 GLU HA   1 1 
        2  4775 1 1  15 GLU HB2  H   -6.231  17.157  18.630 1.00 . A A .  15 GLU HB2  1 1 
        2  4776 1 1  15 GLU HB3  H   -7.647  17.975  17.975 1.00 . A A .  15 GLU HB3  1 1 
        2  4777 1 1  15 GLU HG2  H   -8.966  17.378  19.929 1.00 . A A .  15 GLU HG2  1 1 
        2  4778 1 1  15 GLU HG3  H   -7.662  16.369  20.552 1.00 . A A .  15 GLU HG3  1 1 
        2  4779 1 1  15 GLU N    N   -7.173  15.762  16.474 1.00 . A A .  15 GLU N    1 1 
        2  4780 1 1  15 GLU O    O   -9.791  14.819  18.650 1.00 . A A .  15 GLU O    1 1 
        2  4781 1 1  15 GLU OE1  O   -6.411  18.307  21.588 1.00 . A A .  15 GLU OE1  1 1 
        2  4782 1 1  15 GLU OE2  O   -7.798  19.618  20.536 1.00 . A A .  15 GLU OE2  1 1 
        2  4783 1 1  16 GLY C    C  -11.945  14.986  16.352 1.00 . A A .  16 GLY C    1 1 
        2  4784 1 1  16 GLY CA   C  -11.446  16.316  16.943 1.00 . A A .  16 GLY CA   1 1 
        2  4785 1 1  16 GLY H    H   -9.510  17.078  16.501 1.00 . A A .  16 GLY H    1 1 
        2  4786 1 1  16 GLY HA2  H  -11.884  16.449  17.926 1.00 . A A .  16 GLY HA2  1 1 
        2  4787 1 1  16 GLY HA3  H  -11.792  17.121  16.309 1.00 . A A .  16 GLY HA3  1 1 
        2  4788 1 1  16 GLY N    N   -9.980  16.419  17.053 1.00 . A A .  16 GLY N    1 1 
        2  4789 1 1  16 GLY O    O  -13.155  14.752  16.282 1.00 . A A .  16 GLY O    1 1 
        2  4790 1 1  17 PHE C    C  -10.781  11.674  16.353 1.00 . A A .  17 PHE C    1 1 
        2  4791 1 1  17 PHE CA   C  -11.304  12.772  15.403 1.00 . A A .  17 PHE CA   1 1 
        2  4792 1 1  17 PHE CB   C  -10.696  12.591  13.987 1.00 . A A .  17 PHE CB   1 1 
        2  4793 1 1  17 PHE CD1  C  -12.353  12.983  12.105 1.00 . A A .  17 PHE CD1  1 1 
        2  4794 1 1  17 PHE CD2  C  -10.959  14.806  12.765 1.00 . A A .  17 PHE CD2  1 1 
        2  4795 1 1  17 PHE CE1  C  -12.953  13.783  11.161 1.00 . A A .  17 PHE CE1  1 1 
        2  4796 1 1  17 PHE CE2  C  -11.559  15.608  11.815 1.00 . A A .  17 PHE CE2  1 1 
        2  4797 1 1  17 PHE CG   C  -11.343  13.477  12.927 1.00 . A A .  17 PHE CG   1 1 
        2  4798 1 1  17 PHE CZ   C  -12.558  15.097  11.015 1.00 . A A .  17 PHE CZ   1 1 
        2  4799 1 1  17 PHE H    H  -10.062  14.409  15.916 1.00 . A A .  17 PHE H    1 1 
        2  4800 1 1  17 PHE HA   H  -12.384  12.658  15.334 1.00 . A A .  17 PHE HA   1 1 
        2  4801 1 1  17 PHE HB2  H   -9.634  12.821  14.021 1.00 . A A .  17 PHE HB2  1 1 
        2  4802 1 1  17 PHE HB3  H  -10.810  11.556  13.677 1.00 . A A .  17 PHE HB3  1 1 
        2  4803 1 1  17 PHE HD1  H  -12.669  11.951  12.211 1.00 . A A .  17 PHE HD1  1 1 
        2  4804 1 1  17 PHE HD2  H  -10.173  15.214  13.390 1.00 . A A .  17 PHE HD2  1 1 
        2  4805 1 1  17 PHE HE1  H  -13.734  13.380  10.530 1.00 . A A .  17 PHE HE1  1 1 
        2  4806 1 1  17 PHE HE2  H  -11.248  16.638  11.702 1.00 . A A .  17 PHE HE2  1 1 
        2  4807 1 1  17 PHE HZ   H  -13.031  15.725  10.271 1.00 . A A .  17 PHE HZ   1 1 
        2  4808 1 1  17 PHE N    N  -11.005  14.123  15.909 1.00 . A A .  17 PHE N    1 1 
        2  4809 1 1  17 PHE O    O  -11.052  10.504  16.104 1.00 . A A .  17 PHE O    1 1 
        2  4810 1 1  18 ARG C    C  -10.422  10.043  18.962 1.00 . A A .  18 ARG C    1 1 
        2  4811 1 1  18 ARG CA   C   -9.426  11.085  18.392 1.00 . A A .  18 ARG CA   1 1 
        2  4812 1 1  18 ARG CB   C   -8.715  11.837  19.558 1.00 . A A .  18 ARG CB   1 1 
        2  4813 1 1  18 ARG CD   C   -6.748  13.296  20.341 1.00 . A A .  18 ARG CD   1 1 
        2  4814 1 1  18 ARG CG   C   -7.315  12.402  19.218 1.00 . A A .  18 ARG CG   1 1 
        2  4815 1 1  18 ARG CZ   C   -6.583  13.251  22.816 1.00 . A A .  18 ARG CZ   1 1 
        2  4816 1 1  18 ARG H    H   -9.946  13.016  17.615 1.00 . A A .  18 ARG H    1 1 
        2  4817 1 1  18 ARG HA   H   -8.669  10.545  17.824 1.00 . A A .  18 ARG HA   1 1 
        2  4818 1 1  18 ARG HB2  H   -9.346  12.662  19.864 1.00 . A A .  18 ARG HB2  1 1 
        2  4819 1 1  18 ARG HB3  H   -8.601  11.164  20.405 1.00 . A A .  18 ARG HB3  1 1 
        2  4820 1 1  18 ARG HD2  H   -5.727  13.565  20.089 1.00 . A A .  18 ARG HD2  1 1 
        2  4821 1 1  18 ARG HD3  H   -7.344  14.201  20.396 1.00 . A A .  18 ARG HD3  1 1 
        2  4822 1 1  18 ARG HE   H   -6.891  11.681  21.675 1.00 . A A .  18 ARG HE   1 1 
        2  4823 1 1  18 ARG HG2  H   -6.633  11.575  19.052 1.00 . A A .  18 ARG HG2  1 1 
        2  4824 1 1  18 ARG HG3  H   -7.385  12.988  18.307 1.00 . A A .  18 ARG HG3  1 1 
        2  4825 1 1  18 ARG HH11 H   -6.254  15.057  22.046 1.00 . A A .  18 ARG HH11 1 1 
        2  4826 1 1  18 ARG HH12 H   -6.201  14.961  23.770 1.00 . A A .  18 ARG HH12 1 1 
        2  4827 1 1  18 ARG HH21 H   -6.823  11.584  23.869 1.00 . A A .  18 ARG HH21 1 1 
        2  4828 1 1  18 ARG HH22 H   -6.519  13.019  24.785 1.00 . A A .  18 ARG HH22 1 1 
        2  4829 1 1  18 ARG N    N  -10.059  12.054  17.443 1.00 . A A .  18 ARG N    1 1 
        2  4830 1 1  18 ARG NE   N   -6.746  12.641  21.659 1.00 . A A .  18 ARG NE   1 1 
        2  4831 1 1  18 ARG NH1  N   -6.328  14.521  22.883 1.00 . A A .  18 ARG NH1  1 1 
        2  4832 1 1  18 ARG NH2  N   -6.647  12.565  23.907 1.00 . A A .  18 ARG NH2  1 1 
        2  4833 1 1  18 ARG O    O  -10.062   8.886  19.121 1.00 . A A .  18 ARG O    1 1 
        2  4834 1 1  19 VAL C    C  -13.069   8.385  18.798 1.00 . A A .  19 VAL C    1 1 
        2  4835 1 1  19 VAL CA   C  -12.719   9.547  19.787 1.00 . A A .  19 VAL CA   1 1 
        2  4836 1 1  19 VAL CB   C  -14.005  10.371  20.186 1.00 . A A .  19 VAL CB   1 1 
        2  4837 1 1  19 VAL CG1  C  -14.711  10.985  18.952 1.00 . A A .  19 VAL CG1  1 1 
        2  4838 1 1  19 VAL CG2  C  -14.985   9.532  21.044 1.00 . A A .  19 VAL CG2  1 1 
        2  4839 1 1  19 VAL H    H  -11.900  11.390  19.075 1.00 . A A .  19 VAL H    1 1 
        2  4840 1 1  19 VAL HA   H  -12.313   9.103  20.693 1.00 . A A .  19 VAL HA   1 1 
        2  4841 1 1  19 VAL HB   H  -13.668  11.203  20.805 1.00 . A A .  19 VAL HB   1 1 
        2  4842 1 1  19 VAL HG11 H  -14.017  11.619  18.410 1.00 . A A .  19 VAL HG11 1 1 
        2  4843 1 1  19 VAL HG12 H  -15.559  11.580  19.267 1.00 . A A .  19 VAL HG12 1 1 
        2  4844 1 1  19 VAL HG13 H  -15.057  10.194  18.295 1.00 . A A .  19 VAL HG13 1 1 
        2  4845 1 1  19 VAL HG21 H  -14.480   9.174  21.934 1.00 . A A .  19 VAL HG21 1 1 
        2  4846 1 1  19 VAL HG22 H  -15.337   8.684  20.471 1.00 . A A .  19 VAL HG22 1 1 
        2  4847 1 1  19 VAL HG23 H  -15.834  10.139  21.337 1.00 . A A .  19 VAL HG23 1 1 
        2  4848 1 1  19 VAL N    N  -11.671  10.452  19.238 1.00 . A A .  19 VAL N    1 1 
        2  4849 1 1  19 VAL O    O  -13.483   7.299  19.213 1.00 . A A .  19 VAL O    1 1 
        2  4850 1 1  20 THR C    C  -11.728   6.866  16.124 1.00 . A A .  20 THR C    1 1 
        2  4851 1 1  20 THR CA   C  -13.056   7.609  16.430 1.00 . A A .  20 THR CA   1 1 
        2  4852 1 1  20 THR CB   C  -13.608   8.275  15.129 1.00 . A A .  20 THR CB   1 1 
        2  4853 1 1  20 THR CG2  C  -13.954   7.249  14.032 1.00 . A A .  20 THR CG2  1 1 
        2  4854 1 1  20 THR H    H  -12.597   9.530  17.227 1.00 . A A .  20 THR H    1 1 
        2  4855 1 1  20 THR HA   H  -13.794   6.886  16.777 1.00 . A A .  20 THR HA   1 1 
        2  4856 1 1  20 THR HB   H  -12.858   8.964  14.742 1.00 . A A .  20 THR HB   1 1 
        2  4857 1 1  20 THR HG1  H  -14.545   9.943  15.652 1.00 . A A .  20 THR HG1  1 1 
        2  4858 1 1  20 THR HG21 H  -14.712   6.567  14.396 1.00 . A A .  20 THR HG21 1 1 
        2  4859 1 1  20 THR HG22 H  -13.069   6.689  13.760 1.00 . A A .  20 THR HG22 1 1 
        2  4860 1 1  20 THR HG23 H  -14.330   7.766  13.157 1.00 . A A .  20 THR HG23 1 1 
        2  4861 1 1  20 THR N    N  -12.870   8.628  17.491 1.00 . A A .  20 THR N    1 1 
        2  4862 1 1  20 THR O    O  -11.718   5.644  15.943 1.00 . A A .  20 THR O    1 1 
        2  4863 1 1  20 THR OG1  O  -14.790   9.029  15.452 1.00 . A A .  20 THR OG1  1 1 
        2  4864 1 1  21 LEU C    C   -8.846   6.018  16.868 1.00 . A A .  21 LEU C    1 1 
        2  4865 1 1  21 LEU CA   C   -9.248   7.084  15.820 1.00 . A A .  21 LEU CA   1 1 
        2  4866 1 1  21 LEU CB   C   -8.186   8.227  15.786 1.00 . A A .  21 LEU CB   1 1 
        2  4867 1 1  21 LEU CD1  C   -7.283  10.415  14.779 1.00 . A A .  21 LEU CD1  1 1 
        2  4868 1 1  21 LEU CD2  C   -8.320   8.642  13.244 1.00 . A A .  21 LEU CD2  1 1 
        2  4869 1 1  21 LEU CG   C   -8.345   9.295  14.650 1.00 . A A .  21 LEU CG   1 1 
        2  4870 1 1  21 LEU H    H  -10.692   8.580  16.255 1.00 . A A .  21 LEU H    1 1 
        2  4871 1 1  21 LEU HA   H   -9.278   6.609  14.844 1.00 . A A .  21 LEU HA   1 1 
        2  4872 1 1  21 LEU HB2  H   -8.223   8.742  16.741 1.00 . A A .  21 LEU HB2  1 1 
        2  4873 1 1  21 LEU HB3  H   -7.201   7.776  15.688 1.00 . A A .  21 LEU HB3  1 1 
        2  4874 1 1  21 LEU HD11 H   -7.376  10.891  15.746 1.00 . A A .  21 LEU HD11 1 1 
        2  4875 1 1  21 LEU HD12 H   -7.440  11.157  14.007 1.00 . A A .  21 LEU HD12 1 1 
        2  4876 1 1  21 LEU HD13 H   -6.287   9.999  14.678 1.00 . A A .  21 LEU HD13 1 1 
        2  4877 1 1  21 LEU HD21 H   -7.376   8.134  13.085 1.00 . A A .  21 LEU HD21 1 1 
        2  4878 1 1  21 LEU HD22 H   -8.449   9.402  12.484 1.00 . A A .  21 LEU HD22 1 1 
        2  4879 1 1  21 LEU HD23 H   -9.129   7.926  13.163 1.00 . A A .  21 LEU HD23 1 1 
        2  4880 1 1  21 LEU HG   H   -9.312   9.772  14.765 1.00 . A A .  21 LEU HG   1 1 
        2  4881 1 1  21 LEU N    N  -10.606   7.627  16.088 1.00 . A A .  21 LEU N    1 1 
        2  4882 1 1  21 LEU O    O   -8.212   5.018  16.543 1.00 . A A .  21 LEU O    1 1 
        2  4883 1 1  22 THR C    C   -9.912   4.050  19.136 1.00 . A A .  22 THR C    1 1 
        2  4884 1 1  22 THR CA   C   -9.016   5.300  19.235 1.00 . A A .  22 THR CA   1 1 
        2  4885 1 1  22 THR CB   C   -9.220   5.995  20.616 1.00 . A A .  22 THR CB   1 1 
        2  4886 1 1  22 THR CG2  C   -8.155   7.082  20.862 1.00 . A A .  22 THR CG2  1 1 
        2  4887 1 1  22 THR H    H   -9.722   7.077  18.317 1.00 . A A .  22 THR H    1 1 
        2  4888 1 1  22 THR HA   H   -7.982   4.977  19.174 1.00 . A A .  22 THR HA   1 1 
        2  4889 1 1  22 THR HB   H   -9.127   5.247  21.401 1.00 . A A .  22 THR HB   1 1 
        2  4890 1 1  22 THR HG1  H  -10.465   7.533  20.750 1.00 . A A .  22 THR HG1  1 1 
        2  4891 1 1  22 THR HG21 H   -8.220   7.839  20.091 1.00 . A A .  22 THR HG21 1 1 
        2  4892 1 1  22 THR HG22 H   -7.163   6.641  20.843 1.00 . A A .  22 THR HG22 1 1 
        2  4893 1 1  22 THR HG23 H   -8.318   7.541  21.829 1.00 . A A .  22 THR HG23 1 1 
        2  4894 1 1  22 THR N    N   -9.250   6.246  18.125 1.00 . A A .  22 THR N    1 1 
        2  4895 1 1  22 THR O    O   -9.522   2.968  19.568 1.00 . A A .  22 THR O    1 1 
        2  4896 1 1  22 THR OG1  O  -10.534   6.571  20.692 1.00 . A A .  22 THR OG1  1 1 
        2  4897 1 1  23 SER C    C  -11.657   2.147  17.204 1.00 . A A .  23 SER C    1 1 
        2  4898 1 1  23 SER CA   C  -12.075   3.101  18.358 1.00 . A A .  23 SER CA   1 1 
        2  4899 1 1  23 SER CB   C  -13.484   3.678  18.089 1.00 . A A .  23 SER CB   1 1 
        2  4900 1 1  23 SER H    H  -11.340   5.096  18.199 1.00 . A A .  23 SER H    1 1 
        2  4901 1 1  23 SER HA   H  -12.110   2.533  19.284 1.00 . A A .  23 SER HA   1 1 
        2  4902 1 1  23 SER HB2  H  -13.766   4.333  18.904 1.00 . A A .  23 SER HB2  1 1 
        2  4903 1 1  23 SER HB3  H  -13.478   4.247  17.165 1.00 . A A .  23 SER HB3  1 1 
        2  4904 1 1  23 SER HG   H  -15.239   2.996  17.532 1.00 . A A .  23 SER HG   1 1 
        2  4905 1 1  23 SER N    N  -11.104   4.209  18.540 1.00 . A A .  23 SER N    1 1 
        2  4906 1 1  23 SER O    O  -11.798   0.922  17.305 1.00 . A A .  23 SER O    1 1 
        2  4907 1 1  23 SER OG   O  -14.462   2.651  17.986 1.00 . A A .  23 SER OG   1 1 
        2  4908 1 1  24 VAL C    C   -9.346   1.460  14.829 1.00 . A A .  24 VAL C    1 1 
        2  4909 1 1  24 VAL CA   C  -10.809   2.005  14.866 1.00 . A A .  24 VAL CA   1 1 
        2  4910 1 1  24 VAL CB   C  -11.061   2.912  13.605 1.00 . A A .  24 VAL CB   1 1 
        2  4911 1 1  24 VAL CG1  C  -10.716   2.158  12.297 1.00 . A A .  24 VAL CG1  1 1 
        2  4912 1 1  24 VAL CG2  C  -12.516   3.456  13.578 1.00 . A A .  24 VAL CG2  1 1 
        2  4913 1 1  24 VAL H    H  -10.982   3.708  16.176 1.00 . A A .  24 VAL H    1 1 
        2  4914 1 1  24 VAL HA   H  -11.487   1.155  14.796 1.00 . A A .  24 VAL HA   1 1 
        2  4915 1 1  24 VAL HB   H  -10.391   3.769  13.677 1.00 . A A .  24 VAL HB   1 1 
        2  4916 1 1  24 VAL HG11 H  -10.954   2.775  11.443 1.00 . A A .  24 VAL HG11 1 1 
        2  4917 1 1  24 VAL HG12 H  -11.283   1.238  12.238 1.00 . A A .  24 VAL HG12 1 1 
        2  4918 1 1  24 VAL HG13 H   -9.653   1.925  12.278 1.00 . A A .  24 VAL HG13 1 1 
        2  4919 1 1  24 VAL HG21 H  -12.709   4.033  14.477 1.00 . A A .  24 VAL HG21 1 1 
        2  4920 1 1  24 VAL HG22 H  -13.217   2.635  13.528 1.00 . A A .  24 VAL HG22 1 1 
        2  4921 1 1  24 VAL HG23 H  -12.653   4.096  12.712 1.00 . A A .  24 VAL HG23 1 1 
        2  4922 1 1  24 VAL N    N  -11.135   2.738  16.119 1.00 . A A .  24 VAL N    1 1 
        2  4923 1 1  24 VAL O    O   -9.121   0.266  14.573 1.00 . A A .  24 VAL O    1 1 
        2  4924 1 1  25 ILE C    C   -6.344   1.078  15.898 1.00 . A A .  25 ILE C    1 1 
        2  4925 1 1  25 ILE CA   C   -6.928   2.052  14.839 1.00 . A A .  25 ILE CA   1 1 
        2  4926 1 1  25 ILE CB   C   -6.070   3.391  14.728 1.00 . A A .  25 ILE CB   1 1 
        2  4927 1 1  25 ILE CD1  C   -7.749   4.872  13.339 1.00 . A A .  25 ILE CD1  1 1 
        2  4928 1 1  25 ILE CG1  C   -6.408   4.170  13.400 1.00 . A A .  25 ILE CG1  1 1 
        2  4929 1 1  25 ILE CG2  C   -4.541   3.130  14.820 1.00 . A A .  25 ILE CG2  1 1 
        2  4930 1 1  25 ILE H    H   -8.611   3.228  15.416 1.00 . A A .  25 ILE H    1 1 
        2  4931 1 1  25 ILE HA   H   -6.868   1.555  13.875 1.00 . A A .  25 ILE HA   1 1 
        2  4932 1 1  25 ILE HB   H   -6.338   4.023  15.572 1.00 . A A .  25 ILE HB   1 1 
        2  4933 1 1  25 ILE HD11 H   -8.544   4.158  13.498 1.00 . A A .  25 ILE HD11 1 1 
        2  4934 1 1  25 ILE HD12 H   -7.869   5.328  12.368 1.00 . A A .  25 ILE HD12 1 1 
        2  4935 1 1  25 ILE HD13 H   -7.794   5.637  14.100 1.00 . A A .  25 ILE HD13 1 1 
        2  4936 1 1  25 ILE HG12 H   -5.658   4.928  13.223 1.00 . A A .  25 ILE HG12 1 1 
        2  4937 1 1  25 ILE HG13 H   -6.390   3.468  12.571 1.00 . A A .  25 ILE HG13 1 1 
        2  4938 1 1  25 ILE HG21 H   -4.304   2.675  15.776 1.00 . A A .  25 ILE HG21 1 1 
        2  4939 1 1  25 ILE HG22 H   -3.997   4.062  14.729 1.00 . A A .  25 ILE HG22 1 1 
        2  4940 1 1  25 ILE HG23 H   -4.237   2.461  14.025 1.00 . A A .  25 ILE HG23 1 1 
        2  4941 1 1  25 ILE N    N   -8.366   2.347  15.069 1.00 . A A .  25 ILE N    1 1 
        2  4942 1 1  25 ILE O    O   -6.728   1.108  17.063 1.00 . A A .  25 ILE O    1 1 
        2  4943 1 1  26 ASP C    C   -3.229  -0.328  16.494 1.00 . A A .  26 ASP C    1 1 
        2  4944 1 1  26 ASP CA   C   -4.713  -0.767  16.318 1.00 . A A .  26 ASP CA   1 1 
        2  4945 1 1  26 ASP CB   C   -4.817  -2.195  15.717 1.00 . A A .  26 ASP CB   1 1 
        2  4946 1 1  26 ASP CG   C   -3.833  -3.221  16.331 1.00 . A A .  26 ASP CG   1 1 
        2  4947 1 1  26 ASP H    H   -5.216   0.189  14.496 1.00 . A A .  26 ASP H    1 1 
        2  4948 1 1  26 ASP HA   H   -5.199  -0.771  17.294 1.00 . A A .  26 ASP HA   1 1 
        2  4949 1 1  26 ASP HB2  H   -5.825  -2.563  15.872 1.00 . A A .  26 ASP HB2  1 1 
        2  4950 1 1  26 ASP HB3  H   -4.637  -2.133  14.649 1.00 . A A .  26 ASP HB3  1 1 
        2  4951 1 1  26 ASP N    N   -5.430   0.190  15.449 1.00 . A A .  26 ASP N    1 1 
        2  4952 1 1  26 ASP O    O   -2.438  -0.411  15.526 1.00 . A A .  26 ASP O    1 1 
        2  4953 1 1  26 ASP OD1  O   -2.992  -3.778  15.591 1.00 . A A .  26 ASP OD1  1 1 
        2  4954 1 1  26 ASP OD2  O   -3.883  -3.460  17.557 1.00 . A A .  26 ASP OD2  1 1 
        2  4955 1 1  27 PRO C    C   -0.354  -0.416  17.563 1.00 . A A .  27 PRO C    1 1 
        2  4956 1 1  27 PRO CA   C   -1.438   0.568  18.039 1.00 . A A .  27 PRO CA   1 1 
        2  4957 1 1  27 PRO CB   C   -1.416   0.694  19.584 1.00 . A A .  27 PRO CB   1 1 
        2  4958 1 1  27 PRO CD   C   -3.668   0.166  18.961 1.00 . A A .  27 PRO CD   1 1 
        2  4959 1 1  27 PRO CG   C   -2.836   0.960  19.950 1.00 . A A .  27 PRO CG   1 1 
        2  4960 1 1  27 PRO HA   H   -1.255   1.544  17.593 1.00 . A A .  27 PRO HA   1 1 
        2  4961 1 1  27 PRO HB2  H   -1.058  -0.230  20.039 1.00 . A A .  27 PRO HB2  1 1 
        2  4962 1 1  27 PRO HB3  H   -0.767   1.513  19.883 1.00 . A A .  27 PRO HB3  1 1 
        2  4963 1 1  27 PRO HD2  H   -3.865  -0.831  19.339 1.00 . A A .  27 PRO HD2  1 1 
        2  4964 1 1  27 PRO HD3  H   -4.602   0.676  18.756 1.00 . A A .  27 PRO HD3  1 1 
        2  4965 1 1  27 PRO HG2  H   -3.026   0.626  20.965 1.00 . A A .  27 PRO HG2  1 1 
        2  4966 1 1  27 PRO HG3  H   -3.053   2.025  19.868 1.00 . A A .  27 PRO HG3  1 1 
        2  4967 1 1  27 PRO N    N   -2.820   0.105  17.743 1.00 . A A .  27 PRO N    1 1 
        2  4968 1 1  27 PRO O    O    0.673  -0.005  17.033 1.00 . A A .  27 PRO O    1 1 
        2  4969 1 1  28 SER C    C    0.691  -2.869  15.902 1.00 . A A .  28 SER C    1 1 
        2  4970 1 1  28 SER CA   C    0.300  -2.799  17.399 1.00 . A A .  28 SER CA   1 1 
        2  4971 1 1  28 SER CB   C   -0.275  -4.157  17.863 1.00 . A A .  28 SER CB   1 1 
        2  4972 1 1  28 SER H    H   -1.590  -1.971  17.862 1.00 . A A .  28 SER H    1 1 
        2  4973 1 1  28 SER HA   H    1.197  -2.587  17.980 1.00 . A A .  28 SER HA   1 1 
        2  4974 1 1  28 SER HB2  H   -0.500  -4.112  18.920 1.00 . A A .  28 SER HB2  1 1 
        2  4975 1 1  28 SER HB3  H   -1.188  -4.371  17.317 1.00 . A A .  28 SER HB3  1 1 
        2  4976 1 1  28 SER HG   H    0.206  -6.061  17.822 1.00 . A A .  28 SER HG   1 1 
        2  4977 1 1  28 SER N    N   -0.662  -1.719  17.667 1.00 . A A .  28 SER N    1 1 
        2  4978 1 1  28 SER O    O    1.825  -3.244  15.580 1.00 . A A .  28 SER O    1 1 
        2  4979 1 1  28 SER OG   O    0.643  -5.222  17.647 1.00 . A A .  28 SER OG   1 1 
        2  4980 1 1  29 ARG C    C    0.742  -1.309  12.981 1.00 . A A .  29 ARG C    1 1 
        2  4981 1 1  29 ARG CA   C    0.067  -2.591  13.516 1.00 . A A .  29 ARG CA   1 1 
        2  4982 1 1  29 ARG CB   C   -1.202  -2.954  12.697 1.00 . A A .  29 ARG CB   1 1 
        2  4983 1 1  29 ARG CD   C   -3.632  -2.431  12.052 1.00 . A A .  29 ARG CD   1 1 
        2  4984 1 1  29 ARG CG   C   -2.337  -1.907  12.710 1.00 . A A .  29 ARG CG   1 1 
        2  4985 1 1  29 ARG CZ   C   -5.304  -4.227  12.512 1.00 . A A .  29 ARG CZ   1 1 
        2  4986 1 1  29 ARG H    H   -1.107  -2.121  15.274 1.00 . A A .  29 ARG H    1 1 
        2  4987 1 1  29 ARG HA   H    0.784  -3.405  13.389 1.00 . A A .  29 ARG HA   1 1 
        2  4988 1 1  29 ARG HB2  H   -0.913  -3.123  11.663 1.00 . A A .  29 ARG HB2  1 1 
        2  4989 1 1  29 ARG HB3  H   -1.599  -3.886  13.092 1.00 . A A .  29 ARG HB3  1 1 
        2  4990 1 1  29 ARG HD2  H   -4.392  -1.658  12.106 1.00 . A A .  29 ARG HD2  1 1 
        2  4991 1 1  29 ARG HD3  H   -3.433  -2.659  11.011 1.00 . A A .  29 ARG HD3  1 1 
        2  4992 1 1  29 ARG HE   H   -3.546  -4.068  13.385 1.00 . A A .  29 ARG HE   1 1 
        2  4993 1 1  29 ARG HG2  H   -2.553  -1.641  13.738 1.00 . A A .  29 ARG HG2  1 1 
        2  4994 1 1  29 ARG HG3  H   -2.003  -1.019  12.177 1.00 . A A .  29 ARG HG3  1 1 
        2  4995 1 1  29 ARG HH11 H   -5.954  -2.914  11.170 1.00 . A A .  29 ARG HH11 1 1 
        2  4996 1 1  29 ARG HH12 H   -7.042  -4.193  11.549 1.00 . A A .  29 ARG HH12 1 1 
        2  4997 1 1  29 ARG HH21 H   -4.958  -5.677  13.826 1.00 . A A .  29 ARG HH21 1 1 
        2  4998 1 1  29 ARG HH22 H   -6.483  -5.752  13.012 1.00 . A A .  29 ARG HH22 1 1 
        2  4999 1 1  29 ARG N    N   -0.230  -2.489  14.976 1.00 . A A .  29 ARG N    1 1 
        2  5000 1 1  29 ARG NE   N   -4.138  -3.651  12.723 1.00 . A A .  29 ARG NE   1 1 
        2  5001 1 1  29 ARG NH1  N   -6.163  -3.743  11.673 1.00 . A A .  29 ARG NH1  1 1 
        2  5002 1 1  29 ARG NH2  N   -5.606  -5.299  13.169 1.00 . A A .  29 ARG NH2  1 1 
        2  5003 1 1  29 ARG O    O    1.404  -1.345  11.942 1.00 . A A .  29 ARG O    1 1 
        2  5004 1 1  30 ILE C    C    2.586   1.360  13.981 1.00 . A A .  30 ILE C    1 1 
        2  5005 1 1  30 ILE CA   C    1.203   1.112  13.305 1.00 . A A .  30 ILE CA   1 1 
        2  5006 1 1  30 ILE CB   C    0.231   2.328  13.563 1.00 . A A .  30 ILE CB   1 1 
        2  5007 1 1  30 ILE CD1  C   -0.919   3.736  15.426 1.00 . A A .  30 ILE CD1  1 1 
        2  5008 1 1  30 ILE CG1  C   -0.045   2.536  15.085 1.00 . A A .  30 ILE CG1  1 1 
        2  5009 1 1  30 ILE CG2  C   -1.098   2.143  12.780 1.00 . A A .  30 ILE CG2  1 1 
        2  5010 1 1  30 ILE H    H    0.077  -0.226  14.545 1.00 . A A .  30 ILE H    1 1 
        2  5011 1 1  30 ILE HA   H    1.376   1.063  12.229 1.00 . A A .  30 ILE HA   1 1 
        2  5012 1 1  30 ILE HB   H    0.713   3.222  13.170 1.00 . A A .  30 ILE HB   1 1 
        2  5013 1 1  30 ILE HD11 H   -1.036   3.796  16.498 1.00 . A A .  30 ILE HD11 1 1 
        2  5014 1 1  30 ILE HD12 H   -1.892   3.620  14.969 1.00 . A A .  30 ILE HD12 1 1 
        2  5015 1 1  30 ILE HD13 H   -0.456   4.644  15.064 1.00 . A A .  30 ILE HD13 1 1 
        2  5016 1 1  30 ILE HG12 H   -0.537   1.658  15.480 1.00 . A A .  30 ILE HG12 1 1 
        2  5017 1 1  30 ILE HG13 H    0.900   2.665  15.600 1.00 . A A .  30 ILE HG13 1 1 
        2  5018 1 1  30 ILE HG21 H   -1.608   1.251  13.124 1.00 . A A .  30 ILE HG21 1 1 
        2  5019 1 1  30 ILE HG22 H   -0.890   2.047  11.721 1.00 . A A .  30 ILE HG22 1 1 
        2  5020 1 1  30 ILE HG23 H   -1.738   3.004  12.935 1.00 . A A .  30 ILE HG23 1 1 
        2  5021 1 1  30 ILE N    N    0.598  -0.184  13.713 1.00 . A A .  30 ILE N    1 1 
        2  5022 1 1  30 ILE O    O    3.391   2.138  13.446 1.00 . A A .  30 ILE O    1 1 
        2  5023 1 1  31 THR C    C    5.447   0.571  14.980 1.00 . A A .  31 THR C    1 1 
        2  5024 1 1  31 THR CA   C    4.173   0.790  15.871 1.00 . A A .  31 THR CA   1 1 
        2  5025 1 1  31 THR CB   C    4.285  -0.135  17.159 1.00 . A A .  31 THR CB   1 1 
        2  5026 1 1  31 THR CG2  C    3.440   0.374  18.346 1.00 . A A .  31 THR CG2  1 1 
        2  5027 1 1  31 THR H    H    2.197   0.043  15.473 1.00 . A A .  31 THR H    1 1 
        2  5028 1 1  31 THR HA   H    4.205   1.821  16.220 1.00 . A A .  31 THR HA   1 1 
        2  5029 1 1  31 THR HB   H    5.326  -0.144  17.480 1.00 . A A .  31 THR HB   1 1 
        2  5030 1 1  31 THR HG1  H    4.711  -1.983  16.599 1.00 . A A .  31 THR HG1  1 1 
        2  5031 1 1  31 THR HG21 H    3.559  -0.292  19.192 1.00 . A A .  31 THR HG21 1 1 
        2  5032 1 1  31 THR HG22 H    2.400   0.406  18.068 1.00 . A A .  31 THR HG22 1 1 
        2  5033 1 1  31 THR HG23 H    3.764   1.367  18.627 1.00 . A A .  31 THR HG23 1 1 
        2  5034 1 1  31 THR N    N    2.872   0.661  15.125 1.00 . A A .  31 THR N    1 1 
        2  5035 1 1  31 THR O    O    6.404   1.342  15.145 1.00 . A A .  31 THR O    1 1 
        2  5036 1 1  31 THR OG1  O    3.918  -1.490  16.854 1.00 . A A .  31 THR OG1  1 1 
        2  5037 1 1  32 PRO C    C    6.950   0.617  12.231 1.00 . A A .  32 PRO C    1 1 
        2  5038 1 1  32 PRO CA   C    6.703  -0.622  13.132 1.00 . A A .  32 PRO CA   1 1 
        2  5039 1 1  32 PRO CB   C    6.362  -1.886  12.283 1.00 . A A .  32 PRO CB   1 1 
        2  5040 1 1  32 PRO CD   C    4.536  -1.554  13.785 1.00 . A A .  32 PRO CD   1 1 
        2  5041 1 1  32 PRO CG   C    4.875  -2.009  12.382 1.00 . A A .  32 PRO CG   1 1 
        2  5042 1 1  32 PRO HA   H    7.599  -0.810  13.719 1.00 . A A .  32 PRO HA   1 1 
        2  5043 1 1  32 PRO HB2  H    6.686  -1.762  11.251 1.00 . A A .  32 PRO HB2  1 1 
        2  5044 1 1  32 PRO HB3  H    6.858  -2.760  12.703 1.00 . A A .  32 PRO HB3  1 1 
        2  5045 1 1  32 PRO HD2  H    3.518  -1.183  13.831 1.00 . A A .  32 PRO HD2  1 1 
        2  5046 1 1  32 PRO HD3  H    4.674  -2.359  14.501 1.00 . A A .  32 PRO HD3  1 1 
        2  5047 1 1  32 PRO HG2  H    4.395  -1.371  11.641 1.00 . A A .  32 PRO HG2  1 1 
        2  5048 1 1  32 PRO HG3  H    4.570  -3.041  12.231 1.00 . A A .  32 PRO HG3  1 1 
        2  5049 1 1  32 PRO N    N    5.521  -0.459  14.034 1.00 . A A .  32 PRO N    1 1 
        2  5050 1 1  32 PRO O    O    8.076   1.087  12.130 1.00 . A A .  32 PRO O    1 1 
        2  5051 1 1  33 TYR C    C    6.339   3.622  11.477 1.00 . A A .  33 TYR C    1 1 
        2  5052 1 1  33 TYR CA   C    5.960   2.333  10.715 1.00 . A A .  33 TYR CA   1 1 
        2  5053 1 1  33 TYR CB   C    4.625   2.507   9.937 1.00 . A A .  33 TYR CB   1 1 
        2  5054 1 1  33 TYR CD1  C    4.689   1.947   7.442 1.00 . A A .  33 TYR CD1  1 1 
        2  5055 1 1  33 TYR CD2  C    4.202   0.172   8.972 1.00 . A A .  33 TYR CD2  1 1 
        2  5056 1 1  33 TYR CE1  C    4.606   1.063   6.387 1.00 . A A .  33 TYR CE1  1 1 
        2  5057 1 1  33 TYR CE2  C    4.114  -0.714   7.913 1.00 . A A .  33 TYR CE2  1 1 
        2  5058 1 1  33 TYR CG   C    4.488   1.524   8.762 1.00 . A A .  33 TYR CG   1 1 
        2  5059 1 1  33 TYR CZ   C    4.320  -0.262   6.626 1.00 . A A .  33 TYR CZ   1 1 
        2  5060 1 1  33 TYR H    H    5.001   0.736  11.761 1.00 . A A .  33 TYR H    1 1 
        2  5061 1 1  33 TYR HA   H    6.752   2.133   9.996 1.00 . A A .  33 TYR HA   1 1 
        2  5062 1 1  33 TYR HB2  H    3.791   2.346  10.615 1.00 . A A .  33 TYR HB2  1 1 
        2  5063 1 1  33 TYR HB3  H    4.560   3.517   9.544 1.00 . A A .  33 TYR HB3  1 1 
        2  5064 1 1  33 TYR HD1  H    4.912   2.989   7.250 1.00 . A A .  33 TYR HD1  1 1 
        2  5065 1 1  33 TYR HD2  H    4.040  -0.185   9.985 1.00 . A A .  33 TYR HD2  1 1 
        2  5066 1 1  33 TYR HE1  H    4.766   1.415   5.375 1.00 . A A .  33 TYR HE1  1 1 
        2  5067 1 1  33 TYR HE2  H    3.888  -1.758   8.098 1.00 . A A .  33 TYR HE2  1 1 
        2  5068 1 1  33 TYR HH   H    3.418  -1.634   5.627 1.00 . A A .  33 TYR HH   1 1 
        2  5069 1 1  33 TYR N    N    5.878   1.148  11.611 1.00 . A A .  33 TYR N    1 1 
        2  5070 1 1  33 TYR O    O    7.082   4.451  10.953 1.00 . A A .  33 TYR O    1 1 
        2  5071 1 1  33 TYR OH   O    4.239  -1.139   5.568 1.00 . A A .  33 TYR OH   1 1 
        2  5072 1 1  34 LEU C    C    7.686   4.831  14.048 1.00 . A A .  34 LEU C    1 1 
        2  5073 1 1  34 LEU CA   C    6.188   4.907  13.602 1.00 . A A .  34 LEU CA   1 1 
        2  5074 1 1  34 LEU CB   C    5.243   4.924  14.833 1.00 . A A .  34 LEU CB   1 1 
        2  5075 1 1  34 LEU CD1  C    2.883   4.966  15.833 1.00 . A A .  34 LEU CD1  1 1 
        2  5076 1 1  34 LEU CD2  C    3.423   6.422  13.798 1.00 . A A .  34 LEU CD2  1 1 
        2  5077 1 1  34 LEU CG   C    3.717   5.096  14.539 1.00 . A A .  34 LEU CG   1 1 
        2  5078 1 1  34 LEU H    H    5.149   3.126  13.014 1.00 . A A .  34 LEU H    1 1 
        2  5079 1 1  34 LEU HA   H    6.044   5.829  13.042 1.00 . A A .  34 LEU HA   1 1 
        2  5080 1 1  34 LEU HB2  H    5.380   3.989  15.370 1.00 . A A .  34 LEU HB2  1 1 
        2  5081 1 1  34 LEU HB3  H    5.553   5.734  15.490 1.00 . A A .  34 LEU HB3  1 1 
        2  5082 1 1  34 LEU HD11 H    3.166   5.738  16.540 1.00 . A A .  34 LEU HD11 1 1 
        2  5083 1 1  34 LEU HD12 H    3.058   3.995  16.279 1.00 . A A .  34 LEU HD12 1 1 
        2  5084 1 1  34 LEU HD13 H    1.830   5.059  15.603 1.00 . A A .  34 LEU HD13 1 1 
        2  5085 1 1  34 LEU HD21 H    3.727   7.265  14.409 1.00 . A A .  34 LEU HD21 1 1 
        2  5086 1 1  34 LEU HD22 H    2.365   6.499  13.586 1.00 . A A .  34 LEU HD22 1 1 
        2  5087 1 1  34 LEU HD23 H    3.969   6.444  12.864 1.00 . A A .  34 LEU HD23 1 1 
        2  5088 1 1  34 LEU HG   H    3.401   4.290  13.887 1.00 . A A .  34 LEU HG   1 1 
        2  5089 1 1  34 LEU N    N    5.821   3.776  12.708 1.00 . A A .  34 LEU N    1 1 
        2  5090 1 1  34 LEU O    O    8.358   5.864  14.187 1.00 . A A .  34 LEU O    1 1 
        2  5091 1 1  35 ARG C    C   10.521   3.732  13.359 1.00 . A A .  35 ARG C    1 1 
        2  5092 1 1  35 ARG CA   C    9.629   3.326  14.551 1.00 . A A .  35 ARG CA   1 1 
        2  5093 1 1  35 ARG CB   C    9.845   1.812  14.869 1.00 . A A .  35 ARG CB   1 1 
        2  5094 1 1  35 ARG CD   C   10.570   2.006  17.305 1.00 . A A .  35 ARG CD   1 1 
        2  5095 1 1  35 ARG CG   C    9.555   1.396  16.321 1.00 . A A .  35 ARG CG   1 1 
        2  5096 1 1  35 ARG CZ   C   12.804   0.968  17.666 1.00 . A A .  35 ARG CZ   1 1 
        2  5097 1 1  35 ARG H    H    7.575   2.833  14.217 1.00 . A A .  35 ARG H    1 1 
        2  5098 1 1  35 ARG HA   H    9.914   3.917  15.418 1.00 . A A .  35 ARG HA   1 1 
        2  5099 1 1  35 ARG HB2  H    9.199   1.229  14.221 1.00 . A A .  35 ARG HB2  1 1 
        2  5100 1 1  35 ARG HB3  H   10.876   1.539  14.646 1.00 . A A .  35 ARG HB3  1 1 
        2  5101 1 1  35 ARG HD2  H   10.457   3.084  17.298 1.00 . A A .  35 ARG HD2  1 1 
        2  5102 1 1  35 ARG HD3  H   10.354   1.638  18.304 1.00 . A A .  35 ARG HD3  1 1 
        2  5103 1 1  35 ARG HE   H   12.304   2.068  16.117 1.00 . A A .  35 ARG HE   1 1 
        2  5104 1 1  35 ARG HG2  H    8.557   1.726  16.592 1.00 . A A .  35 ARG HG2  1 1 
        2  5105 1 1  35 ARG HG3  H    9.603   0.312  16.394 1.00 . A A .  35 ARG HG3  1 1 
        2  5106 1 1  35 ARG HH11 H   11.484   0.431  19.058 1.00 . A A .  35 ARG HH11 1 1 
        2  5107 1 1  35 ARG HH12 H   13.090  -0.176  19.270 1.00 . A A .  35 ARG HH12 1 1 
        2  5108 1 1  35 ARG HH21 H   14.316   1.286  16.428 1.00 . A A .  35 ARG HH21 1 1 
        2  5109 1 1  35 ARG HH22 H   14.665   0.319  17.814 1.00 . A A .  35 ARG HH22 1 1 
        2  5110 1 1  35 ARG N    N    8.189   3.595  14.265 1.00 . A A .  35 ARG N    1 1 
        2  5111 1 1  35 ARG NE   N   11.965   1.685  16.949 1.00 . A A .  35 ARG NE   1 1 
        2  5112 1 1  35 ARG NH1  N   12.432   0.363  18.750 1.00 . A A .  35 ARG NH1  1 1 
        2  5113 1 1  35 ARG NH2  N   14.019   0.845  17.269 1.00 . A A .  35 ARG NH2  1 1 
        2  5114 1 1  35 ARG O    O   11.529   4.418  13.525 1.00 . A A .  35 ARG O    1 1 
        2  5115 1 1  36 GLN C    C   10.785   5.098  10.555 1.00 . A A .  36 GLN C    1 1 
        2  5116 1 1  36 GLN CA   C   10.809   3.576  10.891 1.00 . A A .  36 GLN CA   1 1 
        2  5117 1 1  36 GLN CB   C   10.129   2.743   9.777 1.00 . A A .  36 GLN CB   1 1 
        2  5118 1 1  36 GLN CD   C   11.384   0.544   9.172 1.00 . A A .  36 GLN CD   1 1 
        2  5119 1 1  36 GLN CG   C   10.239   1.200   9.949 1.00 . A A .  36 GLN CG   1 1 
        2  5120 1 1  36 GLN H    H    9.333   2.701  12.139 1.00 . A A .  36 GLN H    1 1 
        2  5121 1 1  36 GLN HA   H   11.843   3.254  10.986 1.00 . A A .  36 GLN HA   1 1 
        2  5122 1 1  36 GLN HB2  H    9.074   3.010   9.749 1.00 . A A .  36 GLN HB2  1 1 
        2  5123 1 1  36 GLN HB3  H   10.569   3.014   8.822 1.00 . A A .  36 GLN HB3  1 1 
        2  5124 1 1  36 GLN HE21 H   11.522  -0.906  10.508 1.00 . A A .  36 GLN HE21 1 1 
        2  5125 1 1  36 GLN HE22 H   12.621  -0.991   9.182 1.00 . A A .  36 GLN HE22 1 1 
        2  5126 1 1  36 GLN HG2  H   10.367   0.976  11.001 1.00 . A A .  36 GLN HG2  1 1 
        2  5127 1 1  36 GLN HG3  H    9.308   0.747   9.617 1.00 . A A .  36 GLN HG3  1 1 
        2  5128 1 1  36 GLN N    N   10.122   3.281  12.168 1.00 . A A .  36 GLN N    1 1 
        2  5129 1 1  36 GLN NE2  N   11.895  -0.560   9.673 1.00 . A A .  36 GLN NE2  1 1 
        2  5130 1 1  36 GLN O    O   11.729   5.626   9.959 1.00 . A A .  36 GLN O    1 1 
        2  5131 1 1  36 GLN OE1  O   11.779   1.007   8.110 1.00 . A A .  36 GLN OE1  1 1 
        2  5132 1 1  37 CYS C    C   10.403   7.976  11.971 1.00 . A A .  37 CYS C    1 1 
        2  5133 1 1  37 CYS CA   C    9.583   7.271  10.859 1.00 . A A .  37 CYS CA   1 1 
        2  5134 1 1  37 CYS CB   C    8.105   7.724  10.933 1.00 . A A .  37 CYS CB   1 1 
        2  5135 1 1  37 CYS H    H    8.940   5.285  11.326 1.00 . A A .  37 CYS H    1 1 
        2  5136 1 1  37 CYS HA   H    9.987   7.573   9.896 1.00 . A A .  37 CYS HA   1 1 
        2  5137 1 1  37 CYS HB2  H    7.651   7.321  11.829 1.00 . A A .  37 CYS HB2  1 1 
        2  5138 1 1  37 CYS HB3  H    8.059   8.807  10.975 1.00 . A A .  37 CYS HB3  1 1 
        2  5139 1 1  37 CYS HG   H    7.126   5.881   9.460 1.00 . A A .  37 CYS HG   1 1 
        2  5140 1 1  37 CYS N    N    9.693   5.787  10.953 1.00 . A A .  37 CYS N    1 1 
        2  5141 1 1  37 CYS O    O   10.527   9.206  11.961 1.00 . A A .  37 CYS O    1 1 
        2  5142 1 1  37 CYS SG   S    7.083   7.201   9.534 1.00 . A A .  37 CYS SG   1 1 
        2  5143 1 1  38 LYS C    C   11.107   8.448  15.129 1.00 . A A .  38 LYS C    1 1 
        2  5144 1 1  38 LYS CA   C   11.828   7.609  14.048 1.00 . A A .  38 LYS CA   1 1 
        2  5145 1 1  38 LYS CB   C   13.104   8.336  13.497 1.00 . A A .  38 LYS CB   1 1 
        2  5146 1 1  38 LYS CD   C   14.296   6.134  12.857 1.00 . A A .  38 LYS CD   1 1 
        2  5147 1 1  38 LYS CE   C   14.829   5.283  11.695 1.00 . A A .  38 LYS CE   1 1 
        2  5148 1 1  38 LYS CG   C   13.872   7.550  12.404 1.00 . A A .  38 LYS CG   1 1 
        2  5149 1 1  38 LYS H    H   10.628   6.230  12.963 1.00 . A A .  38 LYS H    1 1 
        2  5150 1 1  38 LYS HA   H   12.154   6.697  14.535 1.00 . A A .  38 LYS HA   1 1 
        2  5151 1 1  38 LYS HB2  H   12.806   9.291  13.077 1.00 . A A .  38 LYS HB2  1 1 
        2  5152 1 1  38 LYS HB3  H   13.786   8.524  14.323 1.00 . A A .  38 LYS HB3  1 1 
        2  5153 1 1  38 LYS HD2  H   15.073   6.222  13.609 1.00 . A A .  38 LYS HD2  1 1 
        2  5154 1 1  38 LYS HD3  H   13.440   5.629  13.292 1.00 . A A .  38 LYS HD3  1 1 
        2  5155 1 1  38 LYS HE2  H   14.080   5.233  10.913 1.00 . A A .  38 LYS HE2  1 1 
        2  5156 1 1  38 LYS HE3  H   15.729   5.740  11.298 1.00 . A A .  38 LYS HE3  1 1 
        2  5157 1 1  38 LYS HG2  H   13.230   7.459  11.532 1.00 . A A .  38 LYS HG2  1 1 
        2  5158 1 1  38 LYS HG3  H   14.759   8.112  12.127 1.00 . A A .  38 LYS HG3  1 1 
        2  5159 1 1  38 LYS HZ1  H   15.849   3.919  12.893 1.00 . A A .  38 LYS HZ1  1 1 
        2  5160 1 1  38 LYS HZ2  H   15.535   3.359  11.331 1.00 . A A .  38 LYS HZ2  1 1 
        2  5161 1 1  38 LYS HZ3  H   14.287   3.426  12.471 1.00 . A A .  38 LYS HZ3  1 1 
        2  5162 1 1  38 LYS N    N   10.910   7.172  12.952 1.00 . A A .  38 LYS N    1 1 
        2  5163 1 1  38 LYS NZ   N   15.147   3.903  12.127 1.00 . A A .  38 LYS NZ   1 1 
        2  5164 1 1  38 LYS O    O   11.743   8.972  16.052 1.00 . A A .  38 LYS O    1 1 
        2  5165 1 1  39 VAL C    C    8.554   8.464  17.216 1.00 . A A .  39 VAL C    1 1 
        2  5166 1 1  39 VAL CA   C    8.919   9.296  15.960 1.00 . A A .  39 VAL CA   1 1 
        2  5167 1 1  39 VAL CB   C    7.624   9.809  15.227 1.00 . A A .  39 VAL CB   1 1 
        2  5168 1 1  39 VAL CG1  C    8.003  10.692  14.013 1.00 . A A .  39 VAL CG1  1 1 
        2  5169 1 1  39 VAL CG2  C    6.702   8.642  14.786 1.00 . A A .  39 VAL CG2  1 1 
        2  5170 1 1  39 VAL H    H    9.333   8.040  14.300 1.00 . A A .  39 VAL H    1 1 
        2  5171 1 1  39 VAL HA   H    9.487  10.167  16.286 1.00 . A A .  39 VAL HA   1 1 
        2  5172 1 1  39 VAL HB   H    7.066  10.433  15.927 1.00 . A A .  39 VAL HB   1 1 
        2  5173 1 1  39 VAL HG11 H    7.105  11.053  13.525 1.00 . A A .  39 VAL HG11 1 1 
        2  5174 1 1  39 VAL HG12 H    8.585  10.115  13.302 1.00 . A A .  39 VAL HG12 1 1 
        2  5175 1 1  39 VAL HG13 H    8.590  11.542  14.343 1.00 . A A .  39 VAL HG13 1 1 
        2  5176 1 1  39 VAL HG21 H    7.230   7.997  14.093 1.00 . A A .  39 VAL HG21 1 1 
        2  5177 1 1  39 VAL HG22 H    5.814   9.032  14.304 1.00 . A A .  39 VAL HG22 1 1 
        2  5178 1 1  39 VAL HG23 H    6.405   8.062  15.653 1.00 . A A .  39 VAL HG23 1 1 
        2  5179 1 1  39 VAL N    N    9.769   8.526  15.029 1.00 . A A .  39 VAL N    1 1 
        2  5180 1 1  39 VAL O    O    8.267   9.014  18.278 1.00 . A A .  39 VAL O    1 1 
        2  5181 1 1  40 LEU C    C    9.734   5.598  18.573 1.00 . A A .  40 LEU C    1 1 
        2  5182 1 1  40 LEU CA   C    8.355   6.178  18.168 1.00 . A A .  40 LEU CA   1 1 
        2  5183 1 1  40 LEU CB   C    7.354   5.067  17.730 1.00 . A A .  40 LEU CB   1 1 
        2  5184 1 1  40 LEU CD1  C    5.416   3.509  18.374 1.00 . A A .  40 LEU CD1  1 1 
        2  5185 1 1  40 LEU CD2  C    7.714   3.014  19.273 1.00 . A A .  40 LEU CD2  1 1 
        2  5186 1 1  40 LEU CG   C    6.746   4.131  18.842 1.00 . A A .  40 LEU CG   1 1 
        2  5187 1 1  40 LEU H    H    8.571   6.795  16.140 1.00 . A A .  40 LEU H    1 1 
        2  5188 1 1  40 LEU HA   H    7.935   6.712  19.019 1.00 . A A .  40 LEU HA   1 1 
        2  5189 1 1  40 LEU HB2  H    6.527   5.566  17.230 1.00 . A A .  40 LEU HB2  1 1 
        2  5190 1 1  40 LEU HB3  H    7.846   4.440  16.987 1.00 . A A .  40 LEU HB3  1 1 
        2  5191 1 1  40 LEU HD11 H    4.713   4.298  18.134 1.00 . A A .  40 LEU HD11 1 1 
        2  5192 1 1  40 LEU HD12 H    4.999   2.899  19.165 1.00 . A A .  40 LEU HD12 1 1 
        2  5193 1 1  40 LEU HD13 H    5.579   2.894  17.495 1.00 . A A .  40 LEU HD13 1 1 
        2  5194 1 1  40 LEU HD21 H    7.273   2.442  20.078 1.00 . A A .  40 LEU HD21 1 1 
        2  5195 1 1  40 LEU HD22 H    8.640   3.450  19.621 1.00 . A A .  40 LEU HD22 1 1 
        2  5196 1 1  40 LEU HD23 H    7.922   2.356  18.439 1.00 . A A .  40 LEU HD23 1 1 
        2  5197 1 1  40 LEU HG   H    6.528   4.726  19.722 1.00 . A A .  40 LEU HG   1 1 
        2  5198 1 1  40 LEU N    N    8.526   7.135  17.055 1.00 . A A .  40 LEU N    1 1 
        2  5199 1 1  40 LEU O    O   10.544   5.247  17.710 1.00 . A A .  40 LEU O    1 1 
        2  5200 1 1  41 ASN C    C   10.776   3.643  21.324 1.00 . A A .  41 ASN C    1 1 
        2  5201 1 1  41 ASN CA   C   11.191   4.897  20.489 1.00 . A A .  41 ASN CA   1 1 
        2  5202 1 1  41 ASN CB   C   11.943   5.938  21.362 1.00 . A A .  41 ASN CB   1 1 
        2  5203 1 1  41 ASN CG   C   12.554   7.063  20.533 1.00 . A A .  41 ASN CG   1 1 
        2  5204 1 1  41 ASN H    H    9.340   5.949  20.500 1.00 . A A .  41 ASN H    1 1 
        2  5205 1 1  41 ASN HA   H   11.843   4.568  19.683 1.00 . A A .  41 ASN HA   1 1 
        2  5206 1 1  41 ASN HB2  H   11.253   6.372  22.079 1.00 . A A .  41 ASN HB2  1 1 
        2  5207 1 1  41 ASN HB3  H   12.739   5.439  21.904 1.00 . A A .  41 ASN HB3  1 1 
        2  5208 1 1  41 ASN HD21 H   10.865   8.072  20.583 1.00 . A A .  41 ASN HD21 1 1 
        2  5209 1 1  41 ASN HD22 H   12.163   8.818  19.728 1.00 . A A .  41 ASN HD22 1 1 
        2  5210 1 1  41 ASN N    N    9.987   5.537  19.891 1.00 . A A .  41 ASN N    1 1 
        2  5211 1 1  41 ASN ND2  N   11.786   8.086  20.255 1.00 . A A .  41 ASN ND2  1 1 
        2  5212 1 1  41 ASN O    O    9.630   3.572  21.767 1.00 . A A .  41 ASN O    1 1 
        2  5213 1 1  41 ASN OD1  O   13.702   6.997  20.122 1.00 . A A .  41 ASN OD1  1 1 
        2  5214 1 1  42 PRO C    C   10.475   1.310  23.442 1.00 . A A .  42 PRO C    1 1 
        2  5215 1 1  42 PRO CA   C   11.357   1.299  22.151 1.00 . A A .  42 PRO CA   1 1 
        2  5216 1 1  42 PRO CB   C   12.750   0.642  22.425 1.00 . A A .  42 PRO CB   1 1 
        2  5217 1 1  42 PRO CD   C   13.159   2.697  21.269 1.00 . A A .  42 PRO CD   1 1 
        2  5218 1 1  42 PRO CG   C   13.734   1.768  22.310 1.00 . A A .  42 PRO CG   1 1 
        2  5219 1 1  42 PRO HA   H   10.834   0.709  21.401 1.00 . A A .  42 PRO HA   1 1 
        2  5220 1 1  42 PRO HB2  H   12.779   0.188  23.413 1.00 . A A .  42 PRO HB2  1 1 
        2  5221 1 1  42 PRO HB3  H   12.947  -0.130  21.682 1.00 . A A .  42 PRO HB3  1 1 
        2  5222 1 1  42 PRO HD2  H   13.552   3.701  21.394 1.00 . A A .  42 PRO HD2  1 1 
        2  5223 1 1  42 PRO HD3  H   13.363   2.335  20.265 1.00 . A A .  42 PRO HD3  1 1 
        2  5224 1 1  42 PRO HG2  H   13.830   2.280  23.267 1.00 . A A .  42 PRO HG2  1 1 
        2  5225 1 1  42 PRO HG3  H   14.703   1.397  21.993 1.00 . A A .  42 PRO HG3  1 1 
        2  5226 1 1  42 PRO N    N   11.703   2.639  21.563 1.00 . A A .  42 PRO N    1 1 
        2  5227 1 1  42 PRO O    O    9.610   0.448  23.590 1.00 . A A .  42 PRO O    1 1 
        2  5228 1 1  43 ASP C    C    8.416   2.738  25.387 1.00 . A A .  43 ASP C    1 1 
        2  5229 1 1  43 ASP CA   C    9.896   2.341  25.629 1.00 . A A .  43 ASP CA   1 1 
        2  5230 1 1  43 ASP CB   C   10.556   3.311  26.639 1.00 . A A .  43 ASP CB   1 1 
        2  5231 1 1  43 ASP CG   C   11.963   2.855  27.050 1.00 . A A .  43 ASP CG   1 1 
        2  5232 1 1  43 ASP H    H   11.366   2.955  24.189 1.00 . A A .  43 ASP H    1 1 
        2  5233 1 1  43 ASP HA   H    9.904   1.343  26.064 1.00 . A A .  43 ASP HA   1 1 
        2  5234 1 1  43 ASP HB2  H   10.622   4.299  26.195 1.00 . A A .  43 ASP HB2  1 1 
        2  5235 1 1  43 ASP HB3  H    9.938   3.380  27.531 1.00 . A A .  43 ASP HB3  1 1 
        2  5236 1 1  43 ASP N    N   10.682   2.275  24.360 1.00 . A A .  43 ASP N    1 1 
        2  5237 1 1  43 ASP O    O    7.548   2.402  26.196 1.00 . A A .  43 ASP O    1 1 
        2  5238 1 1  43 ASP OD1  O   12.943   3.228  26.375 1.00 . A A .  43 ASP OD1  1 1 
        2  5239 1 1  43 ASP OD2  O   12.100   2.106  28.038 1.00 . A A .  43 ASP OD2  1 1 
        2  5240 1 1  44 ASP C    C    5.907   2.643  23.496 1.00 . A A .  44 ASP C    1 1 
        2  5241 1 1  44 ASP CA   C    6.770   3.863  23.887 1.00 . A A .  44 ASP CA   1 1 
        2  5242 1 1  44 ASP CB   C    6.803   4.903  22.741 1.00 . A A .  44 ASP CB   1 1 
        2  5243 1 1  44 ASP CG   C    7.575   6.170  23.133 1.00 . A A .  44 ASP CG   1 1 
        2  5244 1 1  44 ASP H    H    8.893   3.779  23.735 1.00 . A A .  44 ASP H    1 1 
        2  5245 1 1  44 ASP HA   H    6.313   4.335  24.759 1.00 . A A .  44 ASP HA   1 1 
        2  5246 1 1  44 ASP HB2  H    7.263   4.455  21.866 1.00 . A A .  44 ASP HB2  1 1 
        2  5247 1 1  44 ASP HB3  H    5.785   5.193  22.489 1.00 . A A .  44 ASP HB3  1 1 
        2  5248 1 1  44 ASP N    N    8.144   3.465  24.281 1.00 . A A .  44 ASP N    1 1 
        2  5249 1 1  44 ASP O    O    4.886   2.384  24.117 1.00 . A A .  44 ASP O    1 1 
        2  5250 1 1  44 ASP OD1  O    8.526   6.559  22.420 1.00 . A A .  44 ASP OD1  1 1 
        2  5251 1 1  44 ASP OD2  O    7.242   6.772  24.180 1.00 . A A .  44 ASP OD2  1 1 
        2  5252 1 1  45 GLU C    C    5.549  -0.396  23.218 1.00 . A A .  45 GLU C    1 1 
        2  5253 1 1  45 GLU CA   C    5.679   0.627  22.038 1.00 . A A .  45 GLU CA   1 1 
        2  5254 1 1  45 GLU CB   C    6.441  -0.006  20.845 1.00 . A A .  45 GLU CB   1 1 
        2  5255 1 1  45 GLU CD   C    8.701  -0.861  19.930 1.00 . A A .  45 GLU CD   1 1 
        2  5256 1 1  45 GLU CG   C    7.927  -0.278  21.124 1.00 . A A .  45 GLU CG   1 1 
        2  5257 1 1  45 GLU H    H    7.040   2.306  21.897 1.00 . A A .  45 GLU H    1 1 
        2  5258 1 1  45 GLU HA   H    4.675   0.880  21.705 1.00 . A A .  45 GLU HA   1 1 
        2  5259 1 1  45 GLU HB2  H    5.963  -0.944  20.575 1.00 . A A .  45 GLU HB2  1 1 
        2  5260 1 1  45 GLU HB3  H    6.374   0.668  19.996 1.00 . A A .  45 GLU HB3  1 1 
        2  5261 1 1  45 GLU HG2  H    8.391   0.661  21.422 1.00 . A A .  45 GLU HG2  1 1 
        2  5262 1 1  45 GLU HG3  H    8.004  -0.967  21.958 1.00 . A A .  45 GLU HG3  1 1 
        2  5263 1 1  45 GLU N    N    6.328   1.915  22.447 1.00 . A A .  45 GLU N    1 1 
        2  5264 1 1  45 GLU O    O    4.622  -1.217  23.235 1.00 . A A .  45 GLU O    1 1 
        2  5265 1 1  45 GLU OE1  O    8.351  -1.964  19.459 1.00 . A A .  45 GLU OE1  1 1 
        2  5266 1 1  45 GLU OE2  O    9.680  -0.238  19.477 1.00 . A A .  45 GLU OE2  1 1 
        2  5267 1 1  46 GLU C    C    5.256  -0.644  26.368 1.00 . A A .  46 GLU C    1 1 
        2  5268 1 1  46 GLU CA   C    6.408  -1.128  25.455 1.00 . A A .  46 GLU CA   1 1 
        2  5269 1 1  46 GLU CB   C    7.762  -1.083  26.228 1.00 . A A .  46 GLU CB   1 1 
        2  5270 1 1  46 GLU CD   C   10.235  -1.783  26.333 1.00 . A A .  46 GLU CD   1 1 
        2  5271 1 1  46 GLU CG   C    8.896  -1.899  25.579 1.00 . A A .  46 GLU CG   1 1 
        2  5272 1 1  46 GLU H    H    7.256   0.259  24.070 1.00 . A A .  46 GLU H    1 1 
        2  5273 1 1  46 GLU HA   H    6.208  -2.159  25.173 1.00 . A A .  46 GLU HA   1 1 
        2  5274 1 1  46 GLU HB2  H    8.088  -0.051  26.299 1.00 . A A .  46 GLU HB2  1 1 
        2  5275 1 1  46 GLU HB3  H    7.610  -1.464  27.237 1.00 . A A .  46 GLU HB3  1 1 
        2  5276 1 1  46 GLU HG2  H    8.601  -2.946  25.554 1.00 . A A .  46 GLU HG2  1 1 
        2  5277 1 1  46 GLU HG3  H    9.030  -1.552  24.560 1.00 . A A .  46 GLU HG3  1 1 
        2  5278 1 1  46 GLU N    N    6.486  -0.332  24.201 1.00 . A A .  46 GLU N    1 1 
        2  5279 1 1  46 GLU O    O    4.407  -1.439  26.762 1.00 . A A .  46 GLU O    1 1 
        2  5280 1 1  46 GLU OE1  O   10.378  -2.413  27.407 1.00 . A A .  46 GLU OE1  1 1 
        2  5281 1 1  46 GLU OE2  O   11.143  -1.054  25.875 1.00 . A A .  46 GLU OE2  1 1 
        2  5282 1 1  47 GLN C    C    2.809   1.280  27.101 1.00 . A A .  47 GLN C    1 1 
        2  5283 1 1  47 GLN CA   C    4.262   1.248  27.652 1.00 . A A .  47 GLN CA   1 1 
        2  5284 1 1  47 GLN CB   C    4.707   2.673  28.089 1.00 . A A .  47 GLN CB   1 1 
        2  5285 1 1  47 GLN CD   C    5.238   5.085  27.366 1.00 . A A .  47 GLN CD   1 1 
        2  5286 1 1  47 GLN CG   C    4.620   3.744  26.984 1.00 . A A .  47 GLN CG   1 1 
        2  5287 1 1  47 GLN H    H    5.855   1.271  26.220 1.00 . A A .  47 GLN H    1 1 
        2  5288 1 1  47 GLN HA   H    4.276   0.603  28.531 1.00 . A A .  47 GLN HA   1 1 
        2  5289 1 1  47 GLN HB2  H    4.084   2.993  28.920 1.00 . A A .  47 GLN HB2  1 1 
        2  5290 1 1  47 GLN HB3  H    5.736   2.621  28.437 1.00 . A A .  47 GLN HB3  1 1 
        2  5291 1 1  47 GLN HE21 H    7.001   4.510  26.680 1.00 . A A .  47 GLN HE21 1 1 
        2  5292 1 1  47 GLN HE22 H    6.933   6.107  27.324 1.00 . A A .  47 GLN HE22 1 1 
        2  5293 1 1  47 GLN HG2  H    5.126   3.372  26.103 1.00 . A A .  47 GLN HG2  1 1 
        2  5294 1 1  47 GLN HG3  H    3.573   3.901  26.741 1.00 . A A .  47 GLN HG3  1 1 
        2  5295 1 1  47 GLN N    N    5.224   0.670  26.673 1.00 . A A .  47 GLN N    1 1 
        2  5296 1 1  47 GLN NE2  N    6.519   5.250  27.099 1.00 . A A .  47 GLN NE2  1 1 
        2  5297 1 1  47 GLN O    O    1.857   1.223  27.872 1.00 . A A .  47 GLN O    1 1 
        2  5298 1 1  47 GLN OE1  O    4.570   5.964  27.896 1.00 . A A .  47 GLN OE1  1 1 
        2  5299 1 1  48 VAL C    C    0.774  -0.070  25.019 1.00 . A A .  48 VAL C    1 1 
        2  5300 1 1  48 VAL CA   C    1.358   1.371  25.057 1.00 . A A .  48 VAL CA   1 1 
        2  5301 1 1  48 VAL CB   C    1.501   1.976  23.602 1.00 . A A .  48 VAL CB   1 1 
        2  5302 1 1  48 VAL CG1  C    0.215   1.816  22.749 1.00 . A A .  48 VAL CG1  1 1 
        2  5303 1 1  48 VAL CG2  C    1.922   3.468  23.671 1.00 . A A .  48 VAL CG2  1 1 
        2  5304 1 1  48 VAL H    H    3.470   1.572  25.239 1.00 . A A .  48 VAL H    1 1 
        2  5305 1 1  48 VAL HA   H    0.663   2.001  25.614 1.00 . A A .  48 VAL HA   1 1 
        2  5306 1 1  48 VAL HB   H    2.299   1.435  23.098 1.00 . A A .  48 VAL HB   1 1 
        2  5307 1 1  48 VAL HG11 H    0.361   2.263  21.773 1.00 . A A .  48 VAL HG11 1 1 
        2  5308 1 1  48 VAL HG12 H   -0.619   2.300  23.242 1.00 . A A .  48 VAL HG12 1 1 
        2  5309 1 1  48 VAL HG13 H   -0.013   0.761  22.624 1.00 . A A .  48 VAL HG13 1 1 
        2  5310 1 1  48 VAL HG21 H    2.859   3.561  24.212 1.00 . A A .  48 VAL HG21 1 1 
        2  5311 1 1  48 VAL HG22 H    1.160   4.045  24.179 1.00 . A A .  48 VAL HG22 1 1 
        2  5312 1 1  48 VAL HG23 H    2.053   3.857  22.668 1.00 . A A .  48 VAL HG23 1 1 
        2  5313 1 1  48 VAL N    N    2.666   1.408  25.766 1.00 . A A .  48 VAL N    1 1 
        2  5314 1 1  48 VAL O    O   -0.444  -0.252  24.998 1.00 . A A .  48 VAL O    1 1 
        2  5315 1 1  49 LEU C    C    1.675  -3.157  26.475 1.00 . A A .  49 LEU C    1 1 
        2  5316 1 1  49 LEU CA   C    1.219  -2.521  25.124 1.00 . A A .  49 LEU CA   1 1 
        2  5317 1 1  49 LEU CB   C    1.745  -3.335  23.890 1.00 . A A .  49 LEU CB   1 1 
        2  5318 1 1  49 LEU CD1  C   -0.476  -3.158  22.570 1.00 . A A .  49 LEU CD1  1 1 
        2  5319 1 1  49 LEU CD2  C    1.530  -1.726  21.855 1.00 . A A .  49 LEU CD2  1 1 
        2  5320 1 1  49 LEU CG   C    1.065  -3.063  22.490 1.00 . A A .  49 LEU CG   1 1 
        2  5321 1 1  49 LEU H    H    2.606  -0.895  24.974 1.00 . A A .  49 LEU H    1 1 
        2  5322 1 1  49 LEU HA   H    0.133  -2.555  25.115 1.00 . A A .  49 LEU HA   1 1 
        2  5323 1 1  49 LEU HB2  H    2.808  -3.140  23.789 1.00 . A A .  49 LEU HB2  1 1 
        2  5324 1 1  49 LEU HB3  H    1.629  -4.393  24.110 1.00 . A A .  49 LEU HB3  1 1 
        2  5325 1 1  49 LEU HD11 H   -0.760  -4.132  22.945 1.00 . A A .  49 LEU HD11 1 1 
        2  5326 1 1  49 LEU HD12 H   -0.904  -3.023  21.584 1.00 . A A .  49 LEU HD12 1 1 
        2  5327 1 1  49 LEU HD13 H   -0.862  -2.392  23.234 1.00 . A A .  49 LEU HD13 1 1 
        2  5328 1 1  49 LEU HD21 H    2.608  -1.735  21.743 1.00 . A A .  49 LEU HD21 1 1 
        2  5329 1 1  49 LEU HD22 H    1.246  -0.895  22.487 1.00 . A A .  49 LEU HD22 1 1 
        2  5330 1 1  49 LEU HD23 H    1.075  -1.606  20.880 1.00 . A A .  49 LEU HD23 1 1 
        2  5331 1 1  49 LEU HG   H    1.374  -3.852  21.813 1.00 . A A .  49 LEU HG   1 1 
        2  5332 1 1  49 LEU N    N    1.645  -1.094  25.031 1.00 . A A .  49 LEU N    1 1 
        2  5333 1 1  49 LEU O    O    1.961  -4.358  26.551 1.00 . A A .  49 LEU O    1 1 
        2  5334 1 1  50 SER C    C    0.980  -3.353  29.788 1.00 . A A .  50 SER C    1 1 
        2  5335 1 1  50 SER CA   C    2.127  -2.789  28.908 1.00 . A A .  50 SER CA   1 1 
        2  5336 1 1  50 SER CB   C    2.812  -1.625  29.654 1.00 . A A .  50 SER CB   1 1 
        2  5337 1 1  50 SER H    H    1.378  -1.419  27.436 1.00 . A A .  50 SER H    1 1 
        2  5338 1 1  50 SER HA   H    2.864  -3.579  28.767 1.00 . A A .  50 SER HA   1 1 
        2  5339 1 1  50 SER HB2  H    3.671  -1.295  29.087 1.00 . A A .  50 SER HB2  1 1 
        2  5340 1 1  50 SER HB3  H    2.116  -0.797  29.758 1.00 . A A .  50 SER HB3  1 1 
        2  5341 1 1  50 SER HG   H    2.824  -1.462  31.611 1.00 . A A .  50 SER HG   1 1 
        2  5342 1 1  50 SER N    N    1.674  -2.344  27.558 1.00 . A A .  50 SER N    1 1 
        2  5343 1 1  50 SER O    O    1.229  -4.240  30.608 1.00 . A A .  50 SER O    1 1 
        2  5344 1 1  50 SER OG   O    3.254  -2.016  30.948 1.00 . A A .  50 SER OG   1 1 
        2  5345 1 1  51 ASP C    C   -1.623  -4.861  30.233 1.00 . A A .  51 ASP C    1 1 
        2  5346 1 1  51 ASP CA   C   -1.486  -3.307  30.317 1.00 . A A .  51 ASP CA   1 1 
        2  5347 1 1  51 ASP CB   C   -2.759  -2.643  29.701 1.00 . A A .  51 ASP CB   1 1 
        2  5348 1 1  51 ASP CG   C   -2.832  -1.118  29.893 1.00 . A A .  51 ASP CG   1 1 
        2  5349 1 1  51 ASP H    H   -0.287  -1.896  29.258 1.00 . A A .  51 ASP H    1 1 
        2  5350 1 1  51 ASP HA   H   -1.429  -3.029  31.363 1.00 . A A .  51 ASP HA   1 1 
        2  5351 1 1  51 ASP HB2  H   -2.786  -2.863  28.640 1.00 . A A .  51 ASP HB2  1 1 
        2  5352 1 1  51 ASP HB3  H   -3.645  -3.076  30.160 1.00 . A A .  51 ASP HB3  1 1 
        2  5353 1 1  51 ASP N    N   -0.242  -2.775  29.668 1.00 . A A .  51 ASP N    1 1 
        2  5354 1 1  51 ASP O    O   -1.208  -5.471  29.242 1.00 . A A .  51 ASP O    1 1 
        2  5355 1 1  51 ASP OD1  O   -3.134  -0.389  28.918 1.00 . A A .  51 ASP OD1  1 1 
        2  5356 1 1  51 ASP OD2  O   -2.591  -0.637  31.016 1.00 . A A .  51 ASP OD2  1 1 
        2  5357 1 1  52 PRO C    C   -3.554  -7.524  30.348 1.00 . A A .  52 PRO C    1 1 
        2  5358 1 1  52 PRO CA   C   -2.425  -7.012  31.293 1.00 . A A .  52 PRO CA   1 1 
        2  5359 1 1  52 PRO CB   C   -2.764  -7.303  32.794 1.00 . A A .  52 PRO CB   1 1 
        2  5360 1 1  52 PRO CD   C   -2.803  -4.918  32.491 1.00 . A A .  52 PRO CD   1 1 
        2  5361 1 1  52 PRO CG   C   -2.564  -5.996  33.514 1.00 . A A .  52 PRO CG   1 1 
        2  5362 1 1  52 PRO HA   H   -1.500  -7.517  31.024 1.00 . A A .  52 PRO HA   1 1 
        2  5363 1 1  52 PRO HB2  H   -3.791  -7.651  32.893 1.00 . A A .  52 PRO HB2  1 1 
        2  5364 1 1  52 PRO HB3  H   -2.098  -8.070  33.175 1.00 . A A .  52 PRO HB3  1 1 
        2  5365 1 1  52 PRO HD2  H   -3.866  -4.711  32.379 1.00 . A A .  52 PRO HD2  1 1 
        2  5366 1 1  52 PRO HD3  H   -2.272  -4.010  32.759 1.00 . A A .  52 PRO HD3  1 1 
        2  5367 1 1  52 PRO HG2  H   -3.273  -5.907  34.327 1.00 . A A .  52 PRO HG2  1 1 
        2  5368 1 1  52 PRO HG3  H   -1.551  -5.932  33.896 1.00 . A A .  52 PRO HG3  1 1 
        2  5369 1 1  52 PRO N    N   -2.243  -5.527  31.265 1.00 . A A .  52 PRO N    1 1 
        2  5370 1 1  52 PRO O    O   -4.039  -8.651  30.502 1.00 . A A .  52 PRO O    1 1 
        2  5371 1 1  53 ASN C    C   -5.024  -5.903  27.273 1.00 . A A .  53 ASN C    1 1 
        2  5372 1 1  53 ASN CA   C   -5.035  -6.944  28.421 1.00 . A A .  53 ASN CA   1 1 
        2  5373 1 1  53 ASN CB   C   -6.399  -6.891  29.164 1.00 . A A .  53 ASN CB   1 1 
        2  5374 1 1  53 ASN CG   C   -6.705  -5.538  29.837 1.00 . A A .  53 ASN CG   1 1 
        2  5375 1 1  53 ASN H    H   -3.432  -5.872  29.243 1.00 . A A .  53 ASN H    1 1 
        2  5376 1 1  53 ASN HA   H   -4.894  -7.933  27.997 1.00 . A A .  53 ASN HA   1 1 
        2  5377 1 1  53 ASN HB2  H   -7.193  -7.104  28.448 1.00 . A A .  53 ASN HB2  1 1 
        2  5378 1 1  53 ASN HB3  H   -6.412  -7.659  29.929 1.00 . A A .  53 ASN HB3  1 1 
        2  5379 1 1  53 ASN HD21 H   -8.633  -5.960  29.913 1.00 . A A .  53 ASN HD21 1 1 
        2  5380 1 1  53 ASN HD22 H   -8.168  -4.422  30.542 1.00 . A A .  53 ASN HD22 1 1 
        2  5381 1 1  53 ASN N    N   -3.930  -6.690  29.361 1.00 . A A .  53 ASN N    1 1 
        2  5382 1 1  53 ASN ND2  N   -7.961  -5.283  30.126 1.00 . A A .  53 ASN ND2  1 1 
        2  5383 1 1  53 ASN O    O   -4.394  -4.845  27.381 1.00 . A A .  53 ASN O    1 1 
        2  5384 1 1  53 ASN OD1  O   -5.815  -4.751  30.145 1.00 . A A .  53 ASN OD1  1 1 
        2  5385 1 1  54 LEU C    C   -7.573  -5.001  25.014 1.00 . A A .  54 LEU C    1 1 
        2  5386 1 1  54 LEU CA   C   -6.040  -5.262  25.087 1.00 . A A .  54 LEU CA   1 1 
        2  5387 1 1  54 LEU CB   C   -5.479  -5.751  23.714 1.00 . A A .  54 LEU CB   1 1 
        2  5388 1 1  54 LEU CD1  C   -5.942  -7.219  21.638 1.00 . A A .  54 LEU CD1  1 1 
        2  5389 1 1  54 LEU CD2  C   -5.211  -8.320  23.815 1.00 . A A .  54 LEU CD2  1 1 
        2  5390 1 1  54 LEU CG   C   -5.996  -7.141  23.186 1.00 . A A .  54 LEU CG   1 1 
        2  5391 1 1  54 LEU H    H   -6.050  -7.147  26.087 1.00 . A A .  54 LEU H    1 1 
        2  5392 1 1  54 LEU HA   H   -5.566  -4.311  25.332 1.00 . A A .  54 LEU HA   1 1 
        2  5393 1 1  54 LEU HB2  H   -5.718  -4.990  22.975 1.00 . A A .  54 LEU HB2  1 1 
        2  5394 1 1  54 LEU HB3  H   -4.397  -5.797  23.794 1.00 . A A .  54 LEU HB3  1 1 
        2  5395 1 1  54 LEU HD11 H   -6.542  -6.423  21.214 1.00 . A A .  54 LEU HD11 1 1 
        2  5396 1 1  54 LEU HD12 H   -6.339  -8.169  21.307 1.00 . A A .  54 LEU HD12 1 1 
        2  5397 1 1  54 LEU HD13 H   -4.919  -7.119  21.293 1.00 . A A .  54 LEU HD13 1 1 
        2  5398 1 1  54 LEU HD21 H   -4.159  -8.244  23.566 1.00 . A A .  54 LEU HD21 1 1 
        2  5399 1 1  54 LEU HD22 H   -5.600  -9.261  23.444 1.00 . A A .  54 LEU HD22 1 1 
        2  5400 1 1  54 LEU HD23 H   -5.326  -8.294  24.891 1.00 . A A .  54 LEU HD23 1 1 
        2  5401 1 1  54 LEU HG   H   -7.036  -7.256  23.478 1.00 . A A .  54 LEU HG   1 1 
        2  5402 1 1  54 LEU N    N   -5.729  -6.224  26.176 1.00 . A A .  54 LEU N    1 1 
        2  5403 1 1  54 LEU O    O   -8.089  -4.508  24.006 1.00 . A A .  54 LEU O    1 1 
        2  5404 1 1  55 VAL C    C   -9.970  -3.449  26.251 1.00 . A A .  55 VAL C    1 1 
        2  5405 1 1  55 VAL CA   C   -9.729  -4.989  26.306 1.00 . A A .  55 VAL CA   1 1 
        2  5406 1 1  55 VAL CB   C  -10.260  -5.562  27.681 1.00 . A A .  55 VAL CB   1 1 
        2  5407 1 1  55 VAL CG1  C  -11.780  -5.315  27.876 1.00 . A A .  55 VAL CG1  1 1 
        2  5408 1 1  55 VAL CG2  C   -9.916  -7.066  27.833 1.00 . A A .  55 VAL CG2  1 1 
        2  5409 1 1  55 VAL H    H   -7.818  -5.774  26.847 1.00 . A A .  55 VAL H    1 1 
        2  5410 1 1  55 VAL HA   H  -10.279  -5.463  25.495 1.00 . A A .  55 VAL HA   1 1 
        2  5411 1 1  55 VAL HB   H   -9.741  -5.031  28.479 1.00 . A A .  55 VAL HB   1 1 
        2  5412 1 1  55 VAL HG11 H  -12.339  -5.808  27.088 1.00 . A A .  55 VAL HG11 1 1 
        2  5413 1 1  55 VAL HG12 H  -11.986  -4.253  27.844 1.00 . A A .  55 VAL HG12 1 1 
        2  5414 1 1  55 VAL HG13 H  -12.097  -5.706  28.836 1.00 . A A .  55 VAL HG13 1 1 
        2  5415 1 1  55 VAL HG21 H   -8.837  -7.201  27.767 1.00 . A A .  55 VAL HG21 1 1 
        2  5416 1 1  55 VAL HG22 H  -10.394  -7.639  27.050 1.00 . A A .  55 VAL HG22 1 1 
        2  5417 1 1  55 VAL HG23 H  -10.254  -7.426  28.797 1.00 . A A .  55 VAL HG23 1 1 
        2  5418 1 1  55 VAL N    N   -8.281  -5.307  26.125 1.00 . A A .  55 VAL N    1 1 
        2  5419 1 1  55 VAL O    O  -11.017  -2.969  25.806 1.00 . A A .  55 VAL O    1 1 
        2  5420 1 1  56 ILE C    C   -7.997  -0.635  25.608 1.00 . A A .  56 ILE C    1 1 
        2  5421 1 1  56 ILE CA   C   -8.915  -1.222  26.720 1.00 . A A .  56 ILE CA   1 1 
        2  5422 1 1  56 ILE CB   C   -8.492  -0.694  28.166 1.00 . A A .  56 ILE CB   1 1 
        2  5423 1 1  56 ILE CD1  C   -6.084  -1.750  28.147 1.00 . A A .  56 ILE CD1  1 1 
        2  5424 1 1  56 ILE CG1  C   -7.419  -1.617  28.862 1.00 . A A .  56 ILE CG1  1 1 
        2  5425 1 1  56 ILE CG2  C   -9.737  -0.517  29.074 1.00 . A A .  56 ILE CG2  1 1 
        2  5426 1 1  56 ILE H    H   -8.156  -3.178  27.013 1.00 . A A .  56 ILE H    1 1 
        2  5427 1 1  56 ILE HA   H   -9.920  -0.865  26.513 1.00 . A A .  56 ILE HA   1 1 
        2  5428 1 1  56 ILE HB   H   -8.061   0.299  28.045 1.00 . A A .  56 ILE HB   1 1 
        2  5429 1 1  56 ILE HD11 H   -5.638  -0.772  28.020 1.00 . A A .  56 ILE HD11 1 1 
        2  5430 1 1  56 ILE HD12 H   -6.231  -2.207  27.177 1.00 . A A .  56 ILE HD12 1 1 
        2  5431 1 1  56 ILE HD13 H   -5.423  -2.369  28.735 1.00 . A A .  56 ILE HD13 1 1 
        2  5432 1 1  56 ILE HG12 H   -7.203  -1.231  29.849 1.00 . A A .  56 ILE HG12 1 1 
        2  5433 1 1  56 ILE HG13 H   -7.829  -2.616  28.968 1.00 . A A .  56 ILE HG13 1 1 
        2  5434 1 1  56 ILE HG21 H  -10.428   0.179  28.613 1.00 . A A .  56 ILE HG21 1 1 
        2  5435 1 1  56 ILE HG22 H   -9.435  -0.127  30.037 1.00 . A A .  56 ILE HG22 1 1 
        2  5436 1 1  56 ILE HG23 H  -10.232  -1.471  29.214 1.00 . A A .  56 ILE HG23 1 1 
        2  5437 1 1  56 ILE N    N   -8.945  -2.704  26.691 1.00 . A A .  56 ILE N    1 1 
        2  5438 1 1  56 ILE O    O   -7.481   0.473  25.749 1.00 . A A .  56 ILE O    1 1 
        2  5439 1 1  57 ARG C    C   -7.316   0.446  22.791 1.00 . A A .  57 ARG C    1 1 
        2  5440 1 1  57 ARG CA   C   -6.964  -0.969  23.343 1.00 . A A .  57 ARG CA   1 1 
        2  5441 1 1  57 ARG CB   C   -7.033  -2.037  22.222 1.00 . A A .  57 ARG CB   1 1 
        2  5442 1 1  57 ARG CD   C   -6.033  -2.985  20.055 1.00 . A A .  57 ARG CD   1 1 
        2  5443 1 1  57 ARG CG   C   -5.991  -1.856  21.094 1.00 . A A .  57 ARG CG   1 1 
        2  5444 1 1  57 ARG CZ   C   -7.601  -3.816  18.332 1.00 . A A .  57 ARG CZ   1 1 
        2  5445 1 1  57 ARG H    H   -8.278  -2.248  24.443 1.00 . A A .  57 ARG H    1 1 
        2  5446 1 1  57 ARG HA   H   -5.947  -0.933  23.711 1.00 . A A .  57 ARG HA   1 1 
        2  5447 1 1  57 ARG HB2  H   -6.882  -3.015  22.668 1.00 . A A .  57 ARG HB2  1 1 
        2  5448 1 1  57 ARG HB3  H   -8.024  -2.013  21.779 1.00 . A A .  57 ARG HB3  1 1 
        2  5449 1 1  57 ARG HD2  H   -5.283  -2.785  19.297 1.00 . A A .  57 ARG HD2  1 1 
        2  5450 1 1  57 ARG HD3  H   -5.799  -3.924  20.546 1.00 . A A .  57 ARG HD3  1 1 
        2  5451 1 1  57 ARG HE   H   -8.091  -2.630  19.817 1.00 . A A .  57 ARG HE   1 1 
        2  5452 1 1  57 ARG HG2  H   -6.181  -0.913  20.590 1.00 . A A .  57 ARG HG2  1 1 
        2  5453 1 1  57 ARG HG3  H   -4.999  -1.822  21.537 1.00 . A A .  57 ARG HG3  1 1 
        2  5454 1 1  57 ARG HH11 H   -5.711  -4.340  17.991 1.00 . A A .  57 ARG HH11 1 1 
        2  5455 1 1  57 ARG HH12 H   -6.875  -4.958  16.873 1.00 . A A .  57 ARG HH12 1 1 
        2  5456 1 1  57 ARG HH21 H   -9.540  -3.410  18.373 1.00 . A A .  57 ARG HH21 1 1 
        2  5457 1 1  57 ARG HH22 H   -9.011  -4.425  17.084 1.00 . A A .  57 ARG HH22 1 1 
        2  5458 1 1  57 ARG N    N   -7.816  -1.384  24.499 1.00 . A A .  57 ARG N    1 1 
        2  5459 1 1  57 ARG NE   N   -7.346  -3.102  19.404 1.00 . A A .  57 ARG NE   1 1 
        2  5460 1 1  57 ARG NH1  N   -6.659  -4.418  17.681 1.00 . A A .  57 ARG NH1  1 1 
        2  5461 1 1  57 ARG NH2  N   -8.809  -3.891  17.898 1.00 . A A .  57 ARG NH2  1 1 
        2  5462 1 1  57 ARG O    O   -6.483   1.102  22.150 1.00 . A A .  57 ARG O    1 1 
        2  5463 1 1  58 LYS C    C   -8.092   3.340  23.376 1.00 . A A .  58 LYS C    1 1 
        2  5464 1 1  58 LYS CA   C   -9.031   2.261  22.756 1.00 . A A .  58 LYS CA   1 1 
        2  5465 1 1  58 LYS CB   C  -10.485   2.457  23.281 1.00 . A A .  58 LYS CB   1 1 
        2  5466 1 1  58 LYS CD   C  -11.614   1.108  21.382 1.00 . A A .  58 LYS CD   1 1 
        2  5467 1 1  58 LYS CE   C  -12.562  -0.050  21.017 1.00 . A A .  58 LYS CE   1 1 
        2  5468 1 1  58 LYS CG   C  -11.481   1.330  22.906 1.00 . A A .  58 LYS CG   1 1 
        2  5469 1 1  58 LYS H    H   -9.191   0.255  23.454 1.00 . A A .  58 LYS H    1 1 
        2  5470 1 1  58 LYS HA   H   -9.034   2.376  21.676 1.00 . A A .  58 LYS HA   1 1 
        2  5471 1 1  58 LYS HB2  H  -10.456   2.526  24.366 1.00 . A A .  58 LYS HB2  1 1 
        2  5472 1 1  58 LYS HB3  H  -10.871   3.394  22.891 1.00 . A A .  58 LYS HB3  1 1 
        2  5473 1 1  58 LYS HD2  H  -11.995   2.016  20.931 1.00 . A A .  58 LYS HD2  1 1 
        2  5474 1 1  58 LYS HD3  H  -10.630   0.896  20.970 1.00 . A A .  58 LYS HD3  1 1 
        2  5475 1 1  58 LYS HE2  H  -12.581  -0.163  19.940 1.00 . A A .  58 LYS HE2  1 1 
        2  5476 1 1  58 LYS HE3  H  -12.191  -0.966  21.461 1.00 . A A .  58 LYS HE3  1 1 
        2  5477 1 1  58 LYS HG2  H  -11.144   0.404  23.364 1.00 . A A .  58 LYS HG2  1 1 
        2  5478 1 1  58 LYS HG3  H  -12.458   1.583  23.311 1.00 . A A .  58 LYS HG3  1 1 
        2  5479 1 1  58 LYS HZ1  H  -14.557  -0.627  21.233 1.00 . A A .  58 LYS HZ1  1 1 
        2  5480 1 1  58 LYS HZ2  H  -14.342   1.038  21.050 1.00 . A A .  58 LYS HZ2  1 1 
        2  5481 1 1  58 LYS HZ3  H  -13.968   0.296  22.520 1.00 . A A .  58 LYS HZ3  1 1 
        2  5482 1 1  58 LYS N    N   -8.562   0.888  23.052 1.00 . A A .  58 LYS N    1 1 
        2  5483 1 1  58 LYS NZ   N  -13.952   0.180  21.488 1.00 . A A .  58 LYS NZ   1 1 
        2  5484 1 1  58 LYS O    O   -7.570   4.203  22.662 1.00 . A A .  58 LYS O    1 1 
        2  5485 1 1  59 ARG C    C   -5.484   4.054  25.032 1.00 . A A .  59 ARG C    1 1 
        2  5486 1 1  59 ARG CA   C   -6.974   4.215  25.430 1.00 . A A .  59 ARG CA   1 1 
        2  5487 1 1  59 ARG CB   C   -7.134   4.103  26.976 1.00 . A A .  59 ARG CB   1 1 
        2  5488 1 1  59 ARG CD   C   -6.676   2.811  29.161 1.00 . A A .  59 ARG CD   1 1 
        2  5489 1 1  59 ARG CG   C   -6.600   2.798  27.622 1.00 . A A .  59 ARG CG   1 1 
        2  5490 1 1  59 ARG CZ   C   -5.622   4.100  31.007 1.00 . A A .  59 ARG CZ   1 1 
        2  5491 1 1  59 ARG H    H   -8.266   2.522  25.211 1.00 . A A .  59 ARG H    1 1 
        2  5492 1 1  59 ARG HA   H   -7.289   5.215  25.131 1.00 . A A .  59 ARG HA   1 1 
        2  5493 1 1  59 ARG HB2  H   -6.616   4.941  27.436 1.00 . A A .  59 ARG HB2  1 1 
        2  5494 1 1  59 ARG HB3  H   -8.190   4.191  27.214 1.00 . A A .  59 ARG HB3  1 1 
        2  5495 1 1  59 ARG HD2  H   -7.719   2.844  29.462 1.00 . A A .  59 ARG HD2  1 1 
        2  5496 1 1  59 ARG HD3  H   -6.227   1.897  29.539 1.00 . A A .  59 ARG HD3  1 1 
        2  5497 1 1  59 ARG HE   H   -5.793   4.720  29.151 1.00 . A A .  59 ARG HE   1 1 
        2  5498 1 1  59 ARG HG2  H   -7.192   1.962  27.258 1.00 . A A .  59 ARG HG2  1 1 
        2  5499 1 1  59 ARG HG3  H   -5.566   2.653  27.323 1.00 . A A .  59 ARG HG3  1 1 
        2  5500 1 1  59 ARG HH11 H   -6.184   2.278  31.580 1.00 . A A .  59 ARG HH11 1 1 
        2  5501 1 1  59 ARG HH12 H   -5.487   3.272  32.812 1.00 . A A .  59 ARG HH12 1 1 
        2  5502 1 1  59 ARG HH21 H   -4.939   5.946  30.742 1.00 . A A .  59 ARG HH21 1 1 
        2  5503 1 1  59 ARG HH22 H   -4.813   5.317  32.351 1.00 . A A .  59 ARG HH22 1 1 
        2  5504 1 1  59 ARG N    N   -7.851   3.253  24.708 1.00 . A A .  59 ARG N    1 1 
        2  5505 1 1  59 ARG NE   N   -5.979   3.971  29.748 1.00 . A A .  59 ARG NE   1 1 
        2  5506 1 1  59 ARG NH1  N   -5.780   3.143  31.866 1.00 . A A .  59 ARG NH1  1 1 
        2  5507 1 1  59 ARG NH2  N   -5.079   5.203  31.395 1.00 . A A .  59 ARG NH2  1 1 
        2  5508 1 1  59 ARG O    O   -4.698   4.990  25.190 1.00 . A A .  59 ARG O    1 1 
        2  5509 1 1  60 LYS C    C   -3.426   3.447  22.762 1.00 . A A .  60 LYS C    1 1 
        2  5510 1 1  60 LYS CA   C   -3.749   2.587  24.001 1.00 . A A .  60 LYS CA   1 1 
        2  5511 1 1  60 LYS CB   C   -3.562   1.094  23.642 1.00 . A A .  60 LYS CB   1 1 
        2  5512 1 1  60 LYS CD   C   -3.421  -1.345  24.373 1.00 . A A .  60 LYS CD   1 1 
        2  5513 1 1  60 LYS CE   C   -3.381  -2.321  25.547 1.00 . A A .  60 LYS CE   1 1 
        2  5514 1 1  60 LYS CG   C   -3.669   0.115  24.823 1.00 . A A .  60 LYS CG   1 1 
        2  5515 1 1  60 LYS H    H   -5.787   2.147  24.452 1.00 . A A .  60 LYS H    1 1 
        2  5516 1 1  60 LYS HA   H   -3.050   2.844  24.794 1.00 . A A .  60 LYS HA   1 1 
        2  5517 1 1  60 LYS HB2  H   -4.313   0.818  22.906 1.00 . A A .  60 LYS HB2  1 1 
        2  5518 1 1  60 LYS HB3  H   -2.578   0.968  23.191 1.00 . A A .  60 LYS HB3  1 1 
        2  5519 1 1  60 LYS HD2  H   -4.213  -1.647  23.695 1.00 . A A .  60 LYS HD2  1 1 
        2  5520 1 1  60 LYS HD3  H   -2.470  -1.395  23.845 1.00 . A A .  60 LYS HD3  1 1 
        2  5521 1 1  60 LYS HE2  H   -4.333  -2.305  26.061 1.00 . A A .  60 LYS HE2  1 1 
        2  5522 1 1  60 LYS HE3  H   -3.199  -3.320  25.169 1.00 . A A .  60 LYS HE3  1 1 
        2  5523 1 1  60 LYS HG2  H   -2.928   0.387  25.570 1.00 . A A .  60 LYS HG2  1 1 
        2  5524 1 1  60 LYS HG3  H   -4.663   0.192  25.257 1.00 . A A .  60 LYS HG3  1 1 
        2  5525 1 1  60 LYS HZ1  H   -1.423  -1.768  26.010 1.00 . A A .  60 LYS HZ1  1 1 
        2  5526 1 1  60 LYS HZ2  H   -2.141  -2.778  27.157 1.00 . A A .  60 LYS HZ2  1 1 
        2  5527 1 1  60 LYS HZ3  H   -2.580  -1.145  27.078 1.00 . A A .  60 LYS HZ3  1 1 
        2  5528 1 1  60 LYS N    N   -5.118   2.859  24.508 1.00 . A A .  60 LYS N    1 1 
        2  5529 1 1  60 LYS NZ   N   -2.307  -1.978  26.514 1.00 . A A .  60 LYS NZ   1 1 
        2  5530 1 1  60 LYS O    O   -2.294   3.909  22.601 1.00 . A A .  60 LYS O    1 1 
        2  5531 1 1  61 VAL C    C   -4.136   6.000  21.222 1.00 . A A .  61 VAL C    1 1 
        2  5532 1 1  61 VAL CA   C   -4.282   4.550  20.722 1.00 . A A .  61 VAL CA   1 1 
        2  5533 1 1  61 VAL CB   C   -5.489   4.476  19.716 1.00 . A A .  61 VAL CB   1 1 
        2  5534 1 1  61 VAL CG1  C   -5.198   5.278  18.415 1.00 . A A .  61 VAL CG1  1 1 
        2  5535 1 1  61 VAL CG2  C   -5.879   3.020  19.395 1.00 . A A .  61 VAL CG2  1 1 
        2  5536 1 1  61 VAL H    H   -5.276   3.164  22.010 1.00 . A A .  61 VAL H    1 1 
        2  5537 1 1  61 VAL HA   H   -3.373   4.265  20.192 1.00 . A A .  61 VAL HA   1 1 
        2  5538 1 1  61 VAL HB   H   -6.349   4.941  20.199 1.00 . A A .  61 VAL HB   1 1 
        2  5539 1 1  61 VAL HG11 H   -6.053   5.223  17.750 1.00 . A A .  61 VAL HG11 1 1 
        2  5540 1 1  61 VAL HG12 H   -4.332   4.866  17.914 1.00 . A A .  61 VAL HG12 1 1 
        2  5541 1 1  61 VAL HG13 H   -5.006   6.317  18.660 1.00 . A A .  61 VAL HG13 1 1 
        2  5542 1 1  61 VAL HG21 H   -6.741   3.005  18.739 1.00 . A A .  61 VAL HG21 1 1 
        2  5543 1 1  61 VAL HG22 H   -6.121   2.491  20.310 1.00 . A A .  61 VAL HG22 1 1 
        2  5544 1 1  61 VAL HG23 H   -5.053   2.517  18.904 1.00 . A A .  61 VAL HG23 1 1 
        2  5545 1 1  61 VAL N    N   -4.427   3.642  21.879 1.00 . A A .  61 VAL N    1 1 
        2  5546 1 1  61 VAL O    O   -3.254   6.714  20.776 1.00 . A A .  61 VAL O    1 1 
        2  5547 1 1  62 GLY C    C   -3.663   8.159  23.409 1.00 . A A .  62 GLY C    1 1 
        2  5548 1 1  62 GLY CA   C   -4.992   7.742  22.767 1.00 . A A .  62 GLY CA   1 1 
        2  5549 1 1  62 GLY H    H   -5.622   5.723  22.547 1.00 . A A .  62 GLY H    1 1 
        2  5550 1 1  62 GLY HA2  H   -5.242   8.444  21.979 1.00 . A A .  62 GLY HA2  1 1 
        2  5551 1 1  62 GLY HA3  H   -5.766   7.790  23.522 1.00 . A A .  62 GLY HA3  1 1 
        2  5552 1 1  62 GLY N    N   -4.987   6.384  22.199 1.00 . A A .  62 GLY N    1 1 
        2  5553 1 1  62 GLY O    O   -3.184   9.273  23.178 1.00 . A A .  62 GLY O    1 1 
        2  5554 1 1  63 VAL C    C   -0.588   7.532  23.777 1.00 . A A .  63 VAL C    1 1 
        2  5555 1 1  63 VAL CA   C   -1.733   7.508  24.826 1.00 . A A .  63 VAL CA   1 1 
        2  5556 1 1  63 VAL CB   C   -1.393   6.481  25.973 1.00 . A A .  63 VAL CB   1 1 
        2  5557 1 1  63 VAL CG1  C   -2.425   6.562  27.122 1.00 . A A .  63 VAL CG1  1 1 
        2  5558 1 1  63 VAL CG2  C   -1.267   5.034  25.434 1.00 . A A .  63 VAL CG2  1 1 
        2  5559 1 1  63 VAL H    H   -3.467   6.363  24.298 1.00 . A A .  63 VAL H    1 1 
        2  5560 1 1  63 VAL HA   H   -1.791   8.500  25.275 1.00 . A A .  63 VAL HA   1 1 
        2  5561 1 1  63 VAL HB   H   -0.425   6.760  26.391 1.00 . A A .  63 VAL HB   1 1 
        2  5562 1 1  63 VAL HG11 H   -2.158   5.863  27.906 1.00 . A A .  63 VAL HG11 1 1 
        2  5563 1 1  63 VAL HG12 H   -3.412   6.318  26.748 1.00 . A A .  63 VAL HG12 1 1 
        2  5564 1 1  63 VAL HG13 H   -2.440   7.565  27.534 1.00 . A A .  63 VAL HG13 1 1 
        2  5565 1 1  63 VAL HG21 H   -2.203   4.731  24.980 1.00 . A A .  63 VAL HG21 1 1 
        2  5566 1 1  63 VAL HG22 H   -1.027   4.355  26.240 1.00 . A A .  63 VAL HG22 1 1 
        2  5567 1 1  63 VAL HG23 H   -0.480   4.988  24.688 1.00 . A A .  63 VAL HG23 1 1 
        2  5568 1 1  63 VAL N    N   -3.046   7.244  24.185 1.00 . A A .  63 VAL N    1 1 
        2  5569 1 1  63 VAL O    O    0.368   8.300  23.923 1.00 . A A .  63 VAL O    1 1 
        2  5570 1 1  64 LEU C    C    0.222   7.927  20.738 1.00 . A A .  64 LEU C    1 1 
        2  5571 1 1  64 LEU CA   C    0.277   6.649  21.615 1.00 . A A .  64 LEU CA   1 1 
        2  5572 1 1  64 LEU CB   C    0.042   5.386  20.748 1.00 . A A .  64 LEU CB   1 1 
        2  5573 1 1  64 LEU CD1  C    2.520   5.032  20.136 1.00 . A A .  64 LEU CD1  1 1 
        2  5574 1 1  64 LEU CD2  C    0.683   3.906  18.758 1.00 . A A .  64 LEU CD2  1 1 
        2  5575 1 1  64 LEU CG   C    1.073   5.141  19.598 1.00 . A A .  64 LEU CG   1 1 
        2  5576 1 1  64 LEU H    H   -1.466   6.071  22.683 1.00 . A A .  64 LEU H    1 1 
        2  5577 1 1  64 LEU HA   H    1.263   6.579  22.066 1.00 . A A .  64 LEU HA   1 1 
        2  5578 1 1  64 LEU HB2  H    0.044   4.520  21.404 1.00 . A A .  64 LEU HB2  1 1 
        2  5579 1 1  64 LEU HB3  H   -0.947   5.464  20.306 1.00 . A A .  64 LEU HB3  1 1 
        2  5580 1 1  64 LEU HD11 H    2.598   4.205  20.832 1.00 . A A .  64 LEU HD11 1 1 
        2  5581 1 1  64 LEU HD12 H    2.789   5.951  20.642 1.00 . A A .  64 LEU HD12 1 1 
        2  5582 1 1  64 LEU HD13 H    3.202   4.874  19.312 1.00 . A A .  64 LEU HD13 1 1 
        2  5583 1 1  64 LEU HD21 H   -0.300   4.063  18.325 1.00 . A A .  64 LEU HD21 1 1 
        2  5584 1 1  64 LEU HD22 H    0.662   3.019  19.378 1.00 . A A .  64 LEU HD22 1 1 
        2  5585 1 1  64 LEU HD23 H    1.399   3.768  17.958 1.00 . A A .  64 LEU HD23 1 1 
        2  5586 1 1  64 LEU HG   H    1.053   5.997  18.934 1.00 . A A .  64 LEU HG   1 1 
        2  5587 1 1  64 LEU N    N   -0.707   6.698  22.717 1.00 . A A .  64 LEU N    1 1 
        2  5588 1 1  64 LEU O    O    1.259   8.430  20.312 1.00 . A A .  64 LEU O    1 1 
        2  5589 1 1  65 LEU C    C   -0.519  10.870  20.470 1.00 . A A .  65 LEU C    1 1 
        2  5590 1 1  65 LEU CA   C   -1.202   9.707  19.732 1.00 . A A .  65 LEU CA   1 1 
        2  5591 1 1  65 LEU CB   C   -2.715  10.016  19.523 1.00 . A A .  65 LEU CB   1 1 
        2  5592 1 1  65 LEU CD1  C   -4.991   9.431  18.479 1.00 . A A .  65 LEU CD1  1 1 
        2  5593 1 1  65 LEU CD2  C   -2.825   8.767  17.281 1.00 . A A .  65 LEU CD2  1 1 
        2  5594 1 1  65 LEU CG   C   -3.514   9.001  18.645 1.00 . A A .  65 LEU CG   1 1 
        2  5595 1 1  65 LEU H    H   -1.774   7.965  20.810 1.00 . A A .  65 LEU H    1 1 
        2  5596 1 1  65 LEU HA   H   -0.732   9.587  18.756 1.00 . A A .  65 LEU HA   1 1 
        2  5597 1 1  65 LEU HB2  H   -3.185  10.066  20.501 1.00 . A A .  65 LEU HB2  1 1 
        2  5598 1 1  65 LEU HB3  H   -2.801  10.999  19.061 1.00 . A A .  65 LEU HB3  1 1 
        2  5599 1 1  65 LEU HD11 H   -5.522   8.698  17.885 1.00 . A A .  65 LEU HD11 1 1 
        2  5600 1 1  65 LEU HD12 H   -5.044  10.395  17.990 1.00 . A A .  65 LEU HD12 1 1 
        2  5601 1 1  65 LEU HD13 H   -5.457   9.501  19.455 1.00 . A A .  65 LEU HD13 1 1 
        2  5602 1 1  65 LEU HD21 H   -2.721   9.707  16.753 1.00 . A A .  65 LEU HD21 1 1 
        2  5603 1 1  65 LEU HD22 H   -3.413   8.084  16.685 1.00 . A A .  65 LEU HD22 1 1 
        2  5604 1 1  65 LEU HD23 H   -1.844   8.335  17.443 1.00 . A A .  65 LEU HD23 1 1 
        2  5605 1 1  65 LEU HG   H   -3.529   8.047  19.159 1.00 . A A .  65 LEU HG   1 1 
        2  5606 1 1  65 LEU N    N   -0.999   8.443  20.481 1.00 . A A .  65 LEU N    1 1 
        2  5607 1 1  65 LEU O    O    0.194  11.651  19.857 1.00 . A A .  65 LEU O    1 1 
        2  5608 1 1  66 ASP C    C    1.492  11.815  22.571 1.00 . A A .  66 ASP C    1 1 
        2  5609 1 1  66 ASP CA   C   -0.054  11.882  22.715 1.00 . A A .  66 ASP CA   1 1 
        2  5610 1 1  66 ASP CB   C   -0.483  11.600  24.178 1.00 . A A .  66 ASP CB   1 1 
        2  5611 1 1  66 ASP CG   C    0.203  12.531  25.191 1.00 . A A .  66 ASP CG   1 1 
        2  5612 1 1  66 ASP H    H   -1.392  10.315  22.188 1.00 . A A .  66 ASP H    1 1 
        2  5613 1 1  66 ASP HA   H   -0.383  12.882  22.444 1.00 . A A .  66 ASP HA   1 1 
        2  5614 1 1  66 ASP HB2  H   -1.561  11.728  24.263 1.00 . A A .  66 ASP HB2  1 1 
        2  5615 1 1  66 ASP HB3  H   -0.245  10.571  24.427 1.00 . A A .  66 ASP HB3  1 1 
        2  5616 1 1  66 ASP N    N   -0.733  10.929  21.804 1.00 . A A .  66 ASP N    1 1 
        2  5617 1 1  66 ASP O    O    2.154  12.849  22.483 1.00 . A A .  66 ASP O    1 1 
        2  5618 1 1  66 ASP OD1  O    1.224  12.138  25.794 1.00 . A A .  66 ASP OD1  1 1 
        2  5619 1 1  66 ASP OD2  O   -0.254  13.673  25.364 1.00 . A A .  66 ASP OD2  1 1 
        2  5620 1 1  67 ILE C    C    3.929  10.950  20.935 1.00 . A A .  67 ILE C    1 1 
        2  5621 1 1  67 ILE CA   C    3.481  10.331  22.291 1.00 . A A .  67 ILE CA   1 1 
        2  5622 1 1  67 ILE CB   C    3.773   8.776  22.330 1.00 . A A .  67 ILE CB   1 1 
        2  5623 1 1  67 ILE CD1  C    3.698   6.719  23.932 1.00 . A A .  67 ILE CD1  1 1 
        2  5624 1 1  67 ILE CG1  C    3.619   8.232  23.792 1.00 . A A .  67 ILE CG1  1 1 
        2  5625 1 1  67 ILE CG2  C    5.157   8.417  21.724 1.00 . A A .  67 ILE CG2  1 1 
        2  5626 1 1  67 ILE H    H    1.454   9.816  22.722 1.00 . A A .  67 ILE H    1 1 
        2  5627 1 1  67 ILE HA   H    4.048  10.803  23.090 1.00 . A A .  67 ILE HA   1 1 
        2  5628 1 1  67 ILE HB   H    3.023   8.294  21.710 1.00 . A A .  67 ILE HB   1 1 
        2  5629 1 1  67 ILE HD11 H    3.563   6.448  24.970 1.00 . A A .  67 ILE HD11 1 1 
        2  5630 1 1  67 ILE HD12 H    4.666   6.373  23.598 1.00 . A A .  67 ILE HD12 1 1 
        2  5631 1 1  67 ILE HD13 H    2.923   6.255  23.338 1.00 . A A .  67 ILE HD13 1 1 
        2  5632 1 1  67 ILE HG12 H    4.398   8.651  24.414 1.00 . A A .  67 ILE HG12 1 1 
        2  5633 1 1  67 ILE HG13 H    2.656   8.542  24.188 1.00 . A A .  67 ILE HG13 1 1 
        2  5634 1 1  67 ILE HG21 H    5.323   7.349  21.790 1.00 . A A .  67 ILE HG21 1 1 
        2  5635 1 1  67 ILE HG22 H    5.940   8.931  22.266 1.00 . A A .  67 ILE HG22 1 1 
        2  5636 1 1  67 ILE HG23 H    5.191   8.717  20.683 1.00 . A A .  67 ILE HG23 1 1 
        2  5637 1 1  67 ILE N    N    2.040  10.585  22.553 1.00 . A A .  67 ILE N    1 1 
        2  5638 1 1  67 ILE O    O    4.940  11.650  20.862 1.00 . A A .  67 ILE O    1 1 
        2  5639 1 1  68 LEU C    C    3.229  12.815  18.468 1.00 . A A .  68 LEU C    1 1 
        2  5640 1 1  68 LEU CA   C    3.423  11.259  18.530 1.00 . A A .  68 LEU CA   1 1 
        2  5641 1 1  68 LEU CB   C    2.522  10.547  17.497 1.00 . A A .  68 LEU CB   1 1 
        2  5642 1 1  68 LEU CD1  C    1.549   8.426  16.449 1.00 . A A .  68 LEU CD1  1 1 
        2  5643 1 1  68 LEU CD2  C    3.995   8.454  17.217 1.00 . A A .  68 LEU CD2  1 1 
        2  5644 1 1  68 LEU CG   C    2.565   8.986  17.471 1.00 . A A .  68 LEU CG   1 1 
        2  5645 1 1  68 LEU H    H    2.354  10.142  19.999 1.00 . A A .  68 LEU H    1 1 
        2  5646 1 1  68 LEU HA   H    4.462  11.034  18.295 1.00 . A A .  68 LEU HA   1 1 
        2  5647 1 1  68 LEU HB2  H    1.496  10.846  17.693 1.00 . A A .  68 LEU HB2  1 1 
        2  5648 1 1  68 LEU HB3  H    2.790  10.908  16.507 1.00 . A A .  68 LEU HB3  1 1 
        2  5649 1 1  68 LEU HD11 H    1.801   8.764  15.450 1.00 . A A .  68 LEU HD11 1 1 
        2  5650 1 1  68 LEU HD12 H    0.554   8.769  16.702 1.00 . A A .  68 LEU HD12 1 1 
        2  5651 1 1  68 LEU HD13 H    1.564   7.345  16.476 1.00 . A A .  68 LEU HD13 1 1 
        2  5652 1 1  68 LEU HD21 H    4.356   8.804  16.258 1.00 . A A .  68 LEU HD21 1 1 
        2  5653 1 1  68 LEU HD22 H    3.987   7.371  17.222 1.00 . A A .  68 LEU HD22 1 1 
        2  5654 1 1  68 LEU HD23 H    4.656   8.803  17.999 1.00 . A A .  68 LEU HD23 1 1 
        2  5655 1 1  68 LEU HG   H    2.256   8.622  18.444 1.00 . A A .  68 LEU HG   1 1 
        2  5656 1 1  68 LEU N    N    3.143  10.715  19.879 1.00 . A A .  68 LEU N    1 1 
        2  5657 1 1  68 LEU O    O    3.810  13.481  17.609 1.00 . A A .  68 LEU O    1 1 
        2  5658 1 1  69 GLN C    C    3.509  15.489  20.181 1.00 . A A .  69 GLN C    1 1 
        2  5659 1 1  69 GLN CA   C    2.242  14.853  19.565 1.00 . A A .  69 GLN CA   1 1 
        2  5660 1 1  69 GLN CB   C    1.023  15.175  20.475 1.00 . A A .  69 GLN CB   1 1 
        2  5661 1 1  69 GLN CD   C   -1.505  14.920  20.883 1.00 . A A .  69 GLN CD   1 1 
        2  5662 1 1  69 GLN CG   C   -0.331  14.699  19.934 1.00 . A A .  69 GLN CG   1 1 
        2  5663 1 1  69 GLN H    H    1.877  12.778  19.958 1.00 . A A .  69 GLN H    1 1 
        2  5664 1 1  69 GLN HA   H    2.071  15.290  18.584 1.00 . A A .  69 GLN HA   1 1 
        2  5665 1 1  69 GLN HB2  H    1.180  14.709  21.442 1.00 . A A .  69 GLN HB2  1 1 
        2  5666 1 1  69 GLN HB3  H    0.967  16.251  20.618 1.00 . A A .  69 GLN HB3  1 1 
        2  5667 1 1  69 GLN HE21 H   -2.412  13.299  20.202 1.00 . A A .  69 GLN HE21 1 1 
        2  5668 1 1  69 GLN HE22 H   -3.246  14.167  21.438 1.00 . A A .  69 GLN HE22 1 1 
        2  5669 1 1  69 GLN HG2  H   -0.540  15.230  19.019 1.00 . A A .  69 GLN HG2  1 1 
        2  5670 1 1  69 GLN HG3  H   -0.260  13.642  19.713 1.00 . A A .  69 GLN HG3  1 1 
        2  5671 1 1  69 GLN N    N    2.404  13.375  19.387 1.00 . A A .  69 GLN N    1 1 
        2  5672 1 1  69 GLN NE2  N   -2.486  14.042  20.833 1.00 . A A .  69 GLN NE2  1 1 
        2  5673 1 1  69 GLN O    O    3.785  16.675  19.966 1.00 . A A .  69 GLN O    1 1 
        2  5674 1 1  69 GLN OE1  O   -1.534  15.869  21.656 1.00 . A A .  69 GLN OE1  1 1 
        2  5675 1 1  70 ARG C    C    6.663  15.264  20.507 1.00 . A A .  70 ARG C    1 1 
        2  5676 1 1  70 ARG CA   C    5.547  15.119  21.576 1.00 . A A .  70 ARG CA   1 1 
        2  5677 1 1  70 ARG CB   C    5.984  14.126  22.688 1.00 . A A .  70 ARG CB   1 1 
        2  5678 1 1  70 ARG CD   C    5.356  12.856  24.846 1.00 . A A .  70 ARG CD   1 1 
        2  5679 1 1  70 ARG CG   C    4.908  13.854  23.762 1.00 . A A .  70 ARG CG   1 1 
        2  5680 1 1  70 ARG CZ   C    4.421  12.292  27.083 1.00 . A A .  70 ARG CZ   1 1 
        2  5681 1 1  70 ARG H    H    3.942  13.777  21.140 1.00 . A A .  70 ARG H    1 1 
        2  5682 1 1  70 ARG HA   H    5.382  16.093  22.029 1.00 . A A .  70 ARG HA   1 1 
        2  5683 1 1  70 ARG HB2  H    6.244  13.180  22.226 1.00 . A A .  70 ARG HB2  1 1 
        2  5684 1 1  70 ARG HB3  H    6.868  14.519  23.185 1.00 . A A .  70 ARG HB3  1 1 
        2  5685 1 1  70 ARG HD2  H    5.650  11.926  24.370 1.00 . A A .  70 ARG HD2  1 1 
        2  5686 1 1  70 ARG HD3  H    6.206  13.272  25.377 1.00 . A A .  70 ARG HD3  1 1 
        2  5687 1 1  70 ARG HE   H    3.354  12.593  25.459 1.00 . A A .  70 ARG HE   1 1 
        2  5688 1 1  70 ARG HG2  H    4.651  14.788  24.241 1.00 . A A .  70 ARG HG2  1 1 
        2  5689 1 1  70 ARG HG3  H    4.026  13.458  23.269 1.00 . A A .  70 ARG HG3  1 1 
        2  5690 1 1  70 ARG HH11 H    6.412  12.431  27.093 1.00 . A A .  70 ARG HH11 1 1 
        2  5691 1 1  70 ARG HH12 H    5.683  12.030  28.605 1.00 . A A .  70 ARG HH12 1 1 
        2  5692 1 1  70 ARG HH21 H    2.468  12.101  27.379 1.00 . A A .  70 ARG HH21 1 1 
        2  5693 1 1  70 ARG HH22 H    3.468  11.844  28.766 1.00 . A A .  70 ARG HH22 1 1 
        2  5694 1 1  70 ARG N    N    4.261  14.688  20.965 1.00 . A A .  70 ARG N    1 1 
        2  5695 1 1  70 ARG NE   N    4.270  12.571  25.806 1.00 . A A .  70 ARG NE   1 1 
        2  5696 1 1  70 ARG NH1  N    5.596  12.249  27.636 1.00 . A A .  70 ARG NH1  1 1 
        2  5697 1 1  70 ARG NH2  N    3.374  12.061  27.798 1.00 . A A .  70 ARG NH2  1 1 
        2  5698 1 1  70 ARG O    O    7.676  15.919  20.746 1.00 . A A .  70 ARG O    1 1 
        2  5699 1 1  71 THR C    C    6.792  15.828  17.141 1.00 . A A .  71 THR C    1 1 
        2  5700 1 1  71 THR CA   C    7.364  14.786  18.150 1.00 . A A .  71 THR CA   1 1 
        2  5701 1 1  71 THR CB   C    7.599  13.418  17.416 1.00 . A A .  71 THR CB   1 1 
        2  5702 1 1  71 THR CG2  C    7.980  12.296  18.405 1.00 . A A .  71 THR CG2  1 1 
        2  5703 1 1  71 THR H    H    5.676  14.054  19.243 1.00 . A A .  71 THR H    1 1 
        2  5704 1 1  71 THR HA   H    8.328  15.151  18.501 1.00 . A A .  71 THR HA   1 1 
        2  5705 1 1  71 THR HB   H    8.413  13.539  16.708 1.00 . A A .  71 THR HB   1 1 
        2  5706 1 1  71 THR HG1  H    5.806  12.596  17.286 1.00 . A A .  71 THR HG1  1 1 
        2  5707 1 1  71 THR HG21 H    8.137  11.371  17.865 1.00 . A A .  71 THR HG21 1 1 
        2  5708 1 1  71 THR HG22 H    7.182  12.154  19.125 1.00 . A A .  71 THR HG22 1 1 
        2  5709 1 1  71 THR HG23 H    8.890  12.560  18.930 1.00 . A A .  71 THR HG23 1 1 
        2  5710 1 1  71 THR N    N    6.461  14.633  19.327 1.00 . A A .  71 THR N    1 1 
        2  5711 1 1  71 THR O    O    7.396  16.086  16.084 1.00 . A A .  71 THR O    1 1 
        2  5712 1 1  71 THR OG1  O    6.429  13.020  16.689 1.00 . A A .  71 THR OG1  1 1 
        2  5713 1 1  72 GLY C    C    4.480  17.042  15.325 1.00 . A A .  72 GLY C    1 1 
        2  5714 1 1  72 GLY CA   C    4.954  17.465  16.715 1.00 . A A .  72 GLY CA   1 1 
        2  5715 1 1  72 GLY H    H    5.214  16.153  18.343 1.00 . A A .  72 GLY H    1 1 
        2  5716 1 1  72 GLY HA2  H    4.095  17.798  17.281 1.00 . A A .  72 GLY HA2  1 1 
        2  5717 1 1  72 GLY HA3  H    5.634  18.307  16.620 1.00 . A A .  72 GLY HA3  1 1 
        2  5718 1 1  72 GLY N    N    5.624  16.414  17.498 1.00 . A A .  72 GLY N    1 1 
        2  5719 1 1  72 GLY O    O    3.761  16.047  15.174 1.00 . A A .  72 GLY O    1 1 
        2  5720 1 1  73 HIS C    C    5.011  16.271  12.329 1.00 . A A .  73 HIS C    1 1 
        2  5721 1 1  73 HIS CA   C    4.518  17.627  12.898 1.00 . A A .  73 HIS CA   1 1 
        2  5722 1 1  73 HIS CB   C    5.056  18.833  12.056 1.00 . A A .  73 HIS CB   1 1 
        2  5723 1 1  73 HIS CD2  C    4.724  18.183   9.563 1.00 . A A .  73 HIS CD2  1 1 
        2  5724 1 1  73 HIS CE1  C    3.336  19.762   9.028 1.00 . A A .  73 HIS CE1  1 1 
        2  5725 1 1  73 HIS CG   C    4.487  18.942  10.656 1.00 . A A .  73 HIS CG   1 1 
        2  5726 1 1  73 HIS H    H    5.631  18.450  14.499 1.00 . A A .  73 HIS H    1 1 
        2  5727 1 1  73 HIS HA   H    3.431  17.640  12.877 1.00 . A A .  73 HIS HA   1 1 
        2  5728 1 1  73 HIS HB2  H    4.819  19.755  12.573 1.00 . A A .  73 HIS HB2  1 1 
        2  5729 1 1  73 HIS HB3  H    6.133  18.758  11.975 1.00 . A A .  73 HIS HB3  1 1 
        2  5730 1 1  73 HIS HD2  H    5.375  17.322   9.506 1.00 . A A .  73 HIS HD2  1 1 
        2  5731 1 1  73 HIS HE1  H    2.671  20.390   8.451 1.00 . A A .  73 HIS HE1  1 1 
        2  5732 1 1  73 HIS HE2  H    3.759  18.241   7.711 1.00 . A A .  73 HIS HE2  1 1 
        2  5733 1 1  73 HIS N    N    4.944  17.785  14.303 1.00 . A A .  73 HIS N    1 1 
        2  5734 1 1  73 HIS ND1  N    3.616  19.954  10.303 1.00 . A A .  73 HIS ND1  1 1 
        2  5735 1 1  73 HIS NE2  N    3.980  18.702   8.541 1.00 . A A .  73 HIS NE2  1 1 
        2  5736 1 1  73 HIS O    O    4.366  15.690  11.457 1.00 . A A .  73 HIS O    1 1 
        2  5737 1 1  74 LYS C    C    5.790  13.278  12.702 1.00 . A A .  74 LYS C    1 1 
        2  5738 1 1  74 LYS CA   C    6.736  14.479  12.434 1.00 . A A .  74 LYS CA   1 1 
        2  5739 1 1  74 LYS CB   C    8.095  14.242  13.135 1.00 . A A .  74 LYS CB   1 1 
        2  5740 1 1  74 LYS CD   C   10.589  14.850  13.273 1.00 . A A .  74 LYS CD   1 1 
        2  5741 1 1  74 LYS CE   C   10.669  14.483  14.768 1.00 . A A .  74 LYS CE   1 1 
        2  5742 1 1  74 LYS CG   C    9.178  15.295  12.823 1.00 . A A .  74 LYS CG   1 1 
        2  5743 1 1  74 LYS H    H    6.600  16.285  13.558 1.00 . A A .  74 LYS H    1 1 
        2  5744 1 1  74 LYS HA   H    6.913  14.545  11.363 1.00 . A A .  74 LYS HA   1 1 
        2  5745 1 1  74 LYS HB2  H    7.936  14.230  14.211 1.00 . A A .  74 LYS HB2  1 1 
        2  5746 1 1  74 LYS HB3  H    8.475  13.268  12.835 1.00 . A A .  74 LYS HB3  1 1 
        2  5747 1 1  74 LYS HD2  H   10.878  13.981  12.688 1.00 . A A .  74 LYS HD2  1 1 
        2  5748 1 1  74 LYS HD3  H   11.288  15.654  13.070 1.00 . A A .  74 LYS HD3  1 1 
        2  5749 1 1  74 LYS HE2  H   10.003  13.651  14.963 1.00 . A A .  74 LYS HE2  1 1 
        2  5750 1 1  74 LYS HE3  H   11.684  14.179  14.998 1.00 . A A .  74 LYS HE3  1 1 
        2  5751 1 1  74 LYS HG2  H    9.198  15.474  11.752 1.00 . A A .  74 LYS HG2  1 1 
        2  5752 1 1  74 LYS HG3  H    8.923  16.224  13.330 1.00 . A A .  74 LYS HG3  1 1 
        2  5753 1 1  74 LYS HZ1  H    9.309  15.891  15.488 1.00 . A A .  74 LYS HZ1  1 1 
        2  5754 1 1  74 LYS HZ2  H   10.910  16.427  15.488 1.00 . A A .  74 LYS HZ2  1 1 
        2  5755 1 1  74 LYS HZ3  H   10.389  15.326  16.658 1.00 . A A .  74 LYS HZ3  1 1 
        2  5756 1 1  74 LYS N    N    6.146  15.768  12.860 1.00 . A A .  74 LYS N    1 1 
        2  5757 1 1  74 LYS NZ   N   10.291  15.606  15.661 1.00 . A A .  74 LYS NZ   1 1 
        2  5758 1 1  74 LYS O    O    5.502  12.491  11.793 1.00 . A A .  74 LYS O    1 1 
        2  5759 1 1  75 GLY C    C    3.030  12.209  13.670 1.00 . A A .  75 GLY C    1 1 
        2  5760 1 1  75 GLY CA   C    4.388  12.088  14.367 1.00 . A A .  75 GLY CA   1 1 
        2  5761 1 1  75 GLY H    H    5.683  13.759  14.652 1.00 . A A .  75 GLY H    1 1 
        2  5762 1 1  75 GLY HA2  H    4.820  11.117  14.142 1.00 . A A .  75 GLY HA2  1 1 
        2  5763 1 1  75 GLY HA3  H    4.234  12.154  15.435 1.00 . A A .  75 GLY HA3  1 1 
        2  5764 1 1  75 GLY N    N    5.343  13.143  13.969 1.00 . A A .  75 GLY N    1 1 
        2  5765 1 1  75 GLY O    O    2.371  11.203  13.398 1.00 . A A .  75 GLY O    1 1 
        2  5766 1 1  76 TYR C    C    1.507  13.170  11.191 1.00 . A A .  76 TYR C    1 1 
        2  5767 1 1  76 TYR CA   C    1.427  13.811  12.606 1.00 . A A .  76 TYR CA   1 1 
        2  5768 1 1  76 TYR CB   C    1.331  15.362  12.541 1.00 . A A .  76 TYR CB   1 1 
        2  5769 1 1  76 TYR CD1  C    0.388  16.629  10.532 1.00 . A A .  76 TYR CD1  1 1 
        2  5770 1 1  76 TYR CD2  C   -1.155  15.828  12.176 1.00 . A A .  76 TYR CD2  1 1 
        2  5771 1 1  76 TYR CE1  C   -0.656  17.181   9.817 1.00 . A A .  76 TYR CE1  1 1 
        2  5772 1 1  76 TYR CE2  C   -2.204  16.370  11.456 1.00 . A A .  76 TYR CE2  1 1 
        2  5773 1 1  76 TYR CG   C    0.164  15.943  11.731 1.00 . A A .  76 TYR CG   1 1 
        2  5774 1 1  76 TYR CZ   C   -1.951  17.046  10.281 1.00 . A A .  76 TYR CZ   1 1 
        2  5775 1 1  76 TYR H    H    3.094  14.203  13.857 1.00 . A A .  76 TYR H    1 1 
        2  5776 1 1  76 TYR HA   H    0.549  13.430  13.117 1.00 . A A .  76 TYR HA   1 1 
        2  5777 1 1  76 TYR HB2  H    1.241  15.745  13.551 1.00 . A A .  76 TYR HB2  1 1 
        2  5778 1 1  76 TYR HB3  H    2.256  15.746  12.120 1.00 . A A .  76 TYR HB3  1 1 
        2  5779 1 1  76 TYR HD1  H    1.403  16.731  10.165 1.00 . A A .  76 TYR HD1  1 1 
        2  5780 1 1  76 TYR HD2  H   -1.358  15.297  13.101 1.00 . A A .  76 TYR HD2  1 1 
        2  5781 1 1  76 TYR HE1  H   -0.457  17.706   8.890 1.00 . A A .  76 TYR HE1  1 1 
        2  5782 1 1  76 TYR HE2  H   -3.219  16.263  11.819 1.00 . A A .  76 TYR HE2  1 1 
        2  5783 1 1  76 TYR HH   H   -2.919  17.363   8.646 1.00 . A A .  76 TYR HH   1 1 
        2  5784 1 1  76 TYR N    N    2.610  13.465  13.430 1.00 . A A .  76 TYR N    1 1 
        2  5785 1 1  76 TYR O    O    0.621  12.398  10.805 1.00 . A A .  76 TYR O    1 1 
        2  5786 1 1  76 TYR OH   O   -2.994  17.608   9.576 1.00 . A A .  76 TYR OH   1 1 
        2  5787 1 1  77 VAL C    C    2.937  11.342   9.143 1.00 . A A .  77 VAL C    1 1 
        2  5788 1 1  77 VAL CA   C    2.876  12.890   9.107 1.00 . A A .  77 VAL CA   1 1 
        2  5789 1 1  77 VAL CB   C    4.225  13.460   8.517 1.00 . A A .  77 VAL CB   1 1 
        2  5790 1 1  77 VAL CG1  C    4.596  12.804   7.164 1.00 . A A .  77 VAL CG1  1 1 
        2  5791 1 1  77 VAL CG2  C    4.160  14.994   8.371 1.00 . A A .  77 VAL CG2  1 1 
        2  5792 1 1  77 VAL H    H    3.260  14.090  10.840 1.00 . A A .  77 VAL H    1 1 
        2  5793 1 1  77 VAL HA   H    2.066  13.191   8.452 1.00 . A A .  77 VAL HA   1 1 
        2  5794 1 1  77 VAL HB   H    5.020  13.230   9.225 1.00 . A A .  77 VAL HB   1 1 
        2  5795 1 1  77 VAL HG11 H    3.816  12.989   6.435 1.00 . A A .  77 VAL HG11 1 1 
        2  5796 1 1  77 VAL HG12 H    4.715  11.735   7.296 1.00 . A A .  77 VAL HG12 1 1 
        2  5797 1 1  77 VAL HG13 H    5.531  13.216   6.802 1.00 . A A .  77 VAL HG13 1 1 
        2  5798 1 1  77 VAL HG21 H    5.116  15.370   8.020 1.00 . A A .  77 VAL HG21 1 1 
        2  5799 1 1  77 VAL HG22 H    3.937  15.447   9.329 1.00 . A A .  77 VAL HG22 1 1 
        2  5800 1 1  77 VAL HG23 H    3.389  15.266   7.661 1.00 . A A .  77 VAL HG23 1 1 
        2  5801 1 1  77 VAL N    N    2.604  13.466  10.459 1.00 . A A .  77 VAL N    1 1 
        2  5802 1 1  77 VAL O    O    2.317  10.660   8.315 1.00 . A A .  77 VAL O    1 1 
        2  5803 1 1  78 ALA C    C    2.505   8.635  10.516 1.00 . A A .  78 ALA C    1 1 
        2  5804 1 1  78 ALA CA   C    3.858   9.368  10.349 1.00 . A A .  78 ALA CA   1 1 
        2  5805 1 1  78 ALA CB   C    4.760   9.136  11.571 1.00 . A A .  78 ALA CB   1 1 
        2  5806 1 1  78 ALA H    H    4.118  11.435  10.755 1.00 . A A .  78 ALA H    1 1 
        2  5807 1 1  78 ALA HA   H    4.368   8.969   9.476 1.00 . A A .  78 ALA HA   1 1 
        2  5808 1 1  78 ALA HB1  H    5.704   9.645  11.426 1.00 . A A .  78 ALA HB1  1 1 
        2  5809 1 1  78 ALA HB2  H    4.948   8.075  11.699 1.00 . A A .  78 ALA HB2  1 1 
        2  5810 1 1  78 ALA HB3  H    4.280   9.524  12.462 1.00 . A A .  78 ALA HB3  1 1 
        2  5811 1 1  78 ALA N    N    3.676  10.818  10.137 1.00 . A A .  78 ALA N    1 1 
        2  5812 1 1  78 ALA O    O    2.260   7.607   9.865 1.00 . A A .  78 ALA O    1 1 
        2  5813 1 1  79 PHE C    C   -0.606   8.719  10.338 1.00 . A A .  79 PHE C    1 1 
        2  5814 1 1  79 PHE CA   C    0.276   8.630  11.604 1.00 . A A .  79 PHE CA   1 1 
        2  5815 1 1  79 PHE CB   C   -0.439   9.320  12.802 1.00 . A A .  79 PHE CB   1 1 
        2  5816 1 1  79 PHE CD1  C   -3.006   9.324  12.831 1.00 . A A .  79 PHE CD1  1 1 
        2  5817 1 1  79 PHE CD2  C   -1.867   7.444  13.783 1.00 . A A .  79 PHE CD2  1 1 
        2  5818 1 1  79 PHE CE1  C   -4.223   8.738  13.133 1.00 . A A .  79 PHE CE1  1 1 
        2  5819 1 1  79 PHE CE2  C   -3.086   6.861  14.084 1.00 . A A .  79 PHE CE2  1 1 
        2  5820 1 1  79 PHE CG   C   -1.800   8.690  13.153 1.00 . A A .  79 PHE CG   1 1 
        2  5821 1 1  79 PHE CZ   C   -4.263   7.507  13.758 1.00 . A A .  79 PHE CZ   1 1 
        2  5822 1 1  79 PHE H    H    1.853  10.028  11.827 1.00 . A A .  79 PHE H    1 1 
        2  5823 1 1  79 PHE HA   H    0.421   7.578  11.854 1.00 . A A .  79 PHE HA   1 1 
        2  5824 1 1  79 PHE HB2  H    0.196   9.253  13.681 1.00 . A A .  79 PHE HB2  1 1 
        2  5825 1 1  79 PHE HB3  H   -0.595  10.368  12.571 1.00 . A A .  79 PHE HB3  1 1 
        2  5826 1 1  79 PHE HD1  H   -2.986  10.286  12.340 1.00 . A A .  79 PHE HD1  1 1 
        2  5827 1 1  79 PHE HD2  H   -0.952   6.927  14.041 1.00 . A A .  79 PHE HD2  1 1 
        2  5828 1 1  79 PHE HE1  H   -5.146   9.245  12.877 1.00 . A A .  79 PHE HE1  1 1 
        2  5829 1 1  79 PHE HE2  H   -3.115   5.897  14.575 1.00 . A A .  79 PHE HE2  1 1 
        2  5830 1 1  79 PHE HZ   H   -5.215   7.049  13.995 1.00 . A A .  79 PHE HZ   1 1 
        2  5831 1 1  79 PHE N    N    1.613   9.202  11.362 1.00 . A A .  79 PHE N    1 1 
        2  5832 1 1  79 PHE O    O   -1.283   7.760  10.021 1.00 . A A .  79 PHE O    1 1 
        2  5833 1 1  80 LEU C    C   -1.041   9.049   7.286 1.00 . A A .  80 LEU C    1 1 
        2  5834 1 1  80 LEU CA   C   -1.380  10.092   8.386 1.00 . A A .  80 LEU CA   1 1 
        2  5835 1 1  80 LEU CB   C   -1.147  11.525   7.837 1.00 . A A .  80 LEU CB   1 1 
        2  5836 1 1  80 LEU CD1  C   -1.321  14.050   8.091 1.00 . A A .  80 LEU CD1  1 1 
        2  5837 1 1  80 LEU CD2  C   -3.280  12.578   8.812 1.00 . A A .  80 LEU CD2  1 1 
        2  5838 1 1  80 LEU CG   C   -1.740  12.693   8.682 1.00 . A A .  80 LEU CG   1 1 
        2  5839 1 1  80 LEU H    H   -0.071  10.638   9.995 1.00 . A A .  80 LEU H    1 1 
        2  5840 1 1  80 LEU HA   H   -2.432   9.989   8.642 1.00 . A A .  80 LEU HA   1 1 
        2  5841 1 1  80 LEU HB2  H   -0.073  11.678   7.747 1.00 . A A .  80 LEU HB2  1 1 
        2  5842 1 1  80 LEU HB3  H   -1.573  11.586   6.838 1.00 . A A .  80 LEU HB3  1 1 
        2  5843 1 1  80 LEU HD11 H   -1.693  14.149   7.077 1.00 . A A .  80 LEU HD11 1 1 
        2  5844 1 1  80 LEU HD12 H   -0.240  14.113   8.083 1.00 . A A .  80 LEU HD12 1 1 
        2  5845 1 1  80 LEU HD13 H   -1.715  14.850   8.700 1.00 . A A .  80 LEU HD13 1 1 
        2  5846 1 1  80 LEU HD21 H   -3.534  11.642   9.293 1.00 . A A .  80 LEU HD21 1 1 
        2  5847 1 1  80 LEU HD22 H   -3.741  12.609   7.831 1.00 . A A .  80 LEU HD22 1 1 
        2  5848 1 1  80 LEU HD23 H   -3.661  13.397   9.410 1.00 . A A .  80 LEU HD23 1 1 
        2  5849 1 1  80 LEU HG   H   -1.325  12.644   9.683 1.00 . A A .  80 LEU HG   1 1 
        2  5850 1 1  80 LEU N    N   -0.598   9.884   9.643 1.00 . A A .  80 LEU N    1 1 
        2  5851 1 1  80 LEU O    O   -1.934   8.399   6.737 1.00 . A A .  80 LEU O    1 1 
        2  5852 1 1  81 GLU C    C    0.554   6.478   6.386 1.00 . A A .  81 GLU C    1 1 
        2  5853 1 1  81 GLU CA   C    0.767   7.953   5.968 1.00 . A A .  81 GLU CA   1 1 
        2  5854 1 1  81 GLU CB   C    2.268   8.270   5.675 1.00 . A A .  81 GLU CB   1 1 
        2  5855 1 1  81 GLU CD   C    1.591  10.549   4.589 1.00 . A A .  81 GLU CD   1 1 
        2  5856 1 1  81 GLU CG   C    2.498   9.297   4.539 1.00 . A A .  81 GLU CG   1 1 
        2  5857 1 1  81 GLU H    H    0.899   9.499   7.435 1.00 . A A .  81 GLU H    1 1 
        2  5858 1 1  81 GLU HA   H    0.199   8.120   5.054 1.00 . A A .  81 GLU HA   1 1 
        2  5859 1 1  81 GLU HB2  H    2.725   8.656   6.580 1.00 . A A .  81 GLU HB2  1 1 
        2  5860 1 1  81 GLU HB3  H    2.783   7.353   5.403 1.00 . A A .  81 GLU HB3  1 1 
        2  5861 1 1  81 GLU HG2  H    3.533   9.627   4.578 1.00 . A A .  81 GLU HG2  1 1 
        2  5862 1 1  81 GLU HG3  H    2.343   8.790   3.591 1.00 . A A .  81 GLU HG3  1 1 
        2  5863 1 1  81 GLU N    N    0.254   8.915   6.978 1.00 . A A .  81 GLU N    1 1 
        2  5864 1 1  81 GLU O    O    0.202   5.638   5.545 1.00 . A A .  81 GLU O    1 1 
        2  5865 1 1  81 GLU OE1  O    1.834  11.444   5.422 1.00 . A A .  81 GLU OE1  1 1 
        2  5866 1 1  81 GLU OE2  O    0.645  10.653   3.762 1.00 . A A .  81 GLU OE2  1 1 
        2  5867 1 1  82 SER C    C   -1.088   4.526   8.127 1.00 . A A .  82 SER C    1 1 
        2  5868 1 1  82 SER CA   C    0.436   4.816   8.225 1.00 . A A .  82 SER CA   1 1 
        2  5869 1 1  82 SER CB   C    0.903   4.701   9.694 1.00 . A A .  82 SER CB   1 1 
        2  5870 1 1  82 SER H    H    1.090   6.865   8.293 1.00 . A A .  82 SER H    1 1 
        2  5871 1 1  82 SER HA   H    0.973   4.086   7.625 1.00 . A A .  82 SER HA   1 1 
        2  5872 1 1  82 SER HB2  H    1.958   4.932   9.754 1.00 . A A .  82 SER HB2  1 1 
        2  5873 1 1  82 SER HB3  H    0.352   5.405  10.306 1.00 . A A .  82 SER HB3  1 1 
        2  5874 1 1  82 SER HG   H    1.084   3.342  11.090 1.00 . A A .  82 SER HG   1 1 
        2  5875 1 1  82 SER N    N    0.745   6.169   7.683 1.00 . A A .  82 SER N    1 1 
        2  5876 1 1  82 SER O    O   -1.517   3.420   7.773 1.00 . A A .  82 SER O    1 1 
        2  5877 1 1  82 SER OG   O    0.702   3.395  10.212 1.00 . A A .  82 SER OG   1 1 
        2  5878 1 1  83 LEU C    C   -3.893   5.323   6.925 1.00 . A A .  83 LEU C    1 1 
        2  5879 1 1  83 LEU CA   C   -3.364   5.500   8.361 1.00 . A A .  83 LEU CA   1 1 
        2  5880 1 1  83 LEU CB   C   -3.982   6.773   8.998 1.00 . A A .  83 LEU CB   1 1 
        2  5881 1 1  83 LEU CD1  C   -5.879   5.572  10.200 1.00 . A A .  83 LEU CD1  1 1 
        2  5882 1 1  83 LEU CD2  C   -6.040   8.069   9.794 1.00 . A A .  83 LEU CD2  1 1 
        2  5883 1 1  83 LEU CG   C   -5.515   6.727   9.255 1.00 . A A .  83 LEU CG   1 1 
        2  5884 1 1  83 LEU H    H   -1.473   6.434   8.568 1.00 . A A .  83 LEU H    1 1 
        2  5885 1 1  83 LEU HA   H   -3.658   4.634   8.953 1.00 . A A .  83 LEU HA   1 1 
        2  5886 1 1  83 LEU HB2  H   -3.480   6.954   9.945 1.00 . A A .  83 LEU HB2  1 1 
        2  5887 1 1  83 LEU HB3  H   -3.769   7.616   8.346 1.00 . A A .  83 LEU HB3  1 1 
        2  5888 1 1  83 LEU HD11 H   -6.949   5.562  10.369 1.00 . A A .  83 LEU HD11 1 1 
        2  5889 1 1  83 LEU HD12 H   -5.369   5.694  11.151 1.00 . A A .  83 LEU HD12 1 1 
        2  5890 1 1  83 LEU HD13 H   -5.585   4.629   9.755 1.00 . A A .  83 LEU HD13 1 1 
        2  5891 1 1  83 LEU HD21 H   -5.792   8.858   9.098 1.00 . A A .  83 LEU HD21 1 1 
        2  5892 1 1  83 LEU HD22 H   -5.599   8.284  10.758 1.00 . A A .  83 LEU HD22 1 1 
        2  5893 1 1  83 LEU HD23 H   -7.116   8.013   9.895 1.00 . A A .  83 LEU HD23 1 1 
        2  5894 1 1  83 LEU HG   H   -6.020   6.538   8.314 1.00 . A A .  83 LEU HG   1 1 
        2  5895 1 1  83 LEU N    N   -1.891   5.573   8.379 1.00 . A A .  83 LEU N    1 1 
        2  5896 1 1  83 LEU O    O   -4.882   4.643   6.714 1.00 . A A .  83 LEU O    1 1 
        2  5897 1 1  84 GLU C    C   -3.441   4.305   4.061 1.00 . A A .  84 GLU C    1 1 
        2  5898 1 1  84 GLU CA   C   -3.555   5.782   4.510 1.00 . A A .  84 GLU CA   1 1 
        2  5899 1 1  84 GLU CB   C   -2.656   6.710   3.610 1.00 . A A .  84 GLU CB   1 1 
        2  5900 1 1  84 GLU CD   C   -4.658   7.240   2.087 1.00 . A A .  84 GLU CD   1 1 
        2  5901 1 1  84 GLU CG   C   -3.435   7.799   2.850 1.00 . A A .  84 GLU CG   1 1 
        2  5902 1 1  84 GLU H    H   -2.459   6.515   6.189 1.00 . A A .  84 GLU H    1 1 
        2  5903 1 1  84 GLU HA   H   -4.595   6.083   4.404 1.00 . A A .  84 GLU HA   1 1 
        2  5904 1 1  84 GLU HB2  H   -1.920   7.205   4.238 1.00 . A A .  84 GLU HB2  1 1 
        2  5905 1 1  84 GLU HB3  H   -2.119   6.110   2.879 1.00 . A A .  84 GLU HB3  1 1 
        2  5906 1 1  84 GLU HG2  H   -3.772   8.548   3.563 1.00 . A A .  84 GLU HG2  1 1 
        2  5907 1 1  84 GLU HG3  H   -2.767   8.279   2.137 1.00 . A A .  84 GLU HG3  1 1 
        2  5908 1 1  84 GLU N    N   -3.210   5.935   5.944 1.00 . A A .  84 GLU N    1 1 
        2  5909 1 1  84 GLU O    O   -4.217   3.830   3.224 1.00 . A A .  84 GLU O    1 1 
        2  5910 1 1  84 GLU OE1  O   -5.800   7.364   2.577 1.00 . A A .  84 GLU OE1  1 1 
        2  5911 1 1  84 GLU OE2  O   -4.473   6.664   1.001 1.00 . A A .  84 GLU OE2  1 1 
        2  5912 1 1  85 LEU C    C   -3.326   1.322   5.102 1.00 . A A .  85 LEU C    1 1 
        2  5913 1 1  85 LEU CA   C   -2.231   2.169   4.396 1.00 . A A .  85 LEU CA   1 1 
        2  5914 1 1  85 LEU CB   C   -0.794   1.805   4.900 1.00 . A A .  85 LEU CB   1 1 
        2  5915 1 1  85 LEU CD1  C    1.367   0.457   4.716 1.00 . A A .  85 LEU CD1  1 1 
        2  5916 1 1  85 LEU CD2  C   -0.810  -0.813   4.979 1.00 . A A .  85 LEU CD2  1 1 
        2  5917 1 1  85 LEU CG   C   -0.140   0.462   4.399 1.00 . A A .  85 LEU CG   1 1 
        2  5918 1 1  85 LEU H    H   -1.872   4.069   5.267 1.00 . A A .  85 LEU H    1 1 
        2  5919 1 1  85 LEU HA   H   -2.281   1.997   3.323 1.00 . A A .  85 LEU HA   1 1 
        2  5920 1 1  85 LEU HB2  H   -0.136   2.618   4.604 1.00 . A A .  85 LEU HB2  1 1 
        2  5921 1 1  85 LEU HB3  H   -0.813   1.786   5.989 1.00 . A A .  85 LEU HB3  1 1 
        2  5922 1 1  85 LEU HD11 H    1.524   0.522   5.787 1.00 . A A .  85 LEU HD11 1 1 
        2  5923 1 1  85 LEU HD12 H    1.842   1.302   4.235 1.00 . A A .  85 LEU HD12 1 1 
        2  5924 1 1  85 LEU HD13 H    1.818  -0.454   4.343 1.00 . A A .  85 LEU HD13 1 1 
        2  5925 1 1  85 LEU HD21 H   -1.849  -0.842   4.679 1.00 . A A .  85 LEU HD21 1 1 
        2  5926 1 1  85 LEU HD22 H   -0.754  -0.804   6.061 1.00 . A A .  85 LEU HD22 1 1 
        2  5927 1 1  85 LEU HD23 H   -0.309  -1.697   4.603 1.00 . A A .  85 LEU HD23 1 1 
        2  5928 1 1  85 LEU HG   H   -0.233   0.416   3.317 1.00 . A A .  85 LEU HG   1 1 
        2  5929 1 1  85 LEU N    N   -2.463   3.601   4.642 1.00 . A A .  85 LEU N    1 1 
        2  5930 1 1  85 LEU O    O   -4.036   0.538   4.459 1.00 . A A .  85 LEU O    1 1 
        2  5931 1 1  86 TYR C    C   -5.816   0.972   7.205 1.00 . A A .  86 TYR C    1 1 
        2  5932 1 1  86 TYR CA   C   -4.302   0.631   7.282 1.00 . A A .  86 TYR CA   1 1 
        2  5933 1 1  86 TYR CB   C   -3.776   0.646   8.743 1.00 . A A .  86 TYR CB   1 1 
        2  5934 1 1  86 TYR CD1  C   -1.240   0.737   9.164 1.00 . A A .  86 TYR CD1  1 1 
        2  5935 1 1  86 TYR CD2  C   -2.226  -1.375   8.631 1.00 . A A .  86 TYR CD2  1 1 
        2  5936 1 1  86 TYR CE1  C    0.003   0.145   9.214 1.00 . A A .  86 TYR CE1  1 1 
        2  5937 1 1  86 TYR CE2  C   -0.984  -1.970   8.692 1.00 . A A .  86 TYR CE2  1 1 
        2  5938 1 1  86 TYR CG   C   -2.387  -0.008   8.868 1.00 . A A .  86 TYR CG   1 1 
        2  5939 1 1  86 TYR CZ   C    0.125  -1.207   8.979 1.00 . A A .  86 TYR CZ   1 1 
        2  5940 1 1  86 TYR H    H   -2.936   2.225   6.857 1.00 . A A .  86 TYR H    1 1 
        2  5941 1 1  86 TYR HA   H   -4.186  -0.385   6.904 1.00 . A A .  86 TYR HA   1 1 
        2  5942 1 1  86 TYR HB2  H   -3.713   1.672   9.093 1.00 . A A .  86 TYR HB2  1 1 
        2  5943 1 1  86 TYR HB3  H   -4.460   0.099   9.384 1.00 . A A .  86 TYR HB3  1 1 
        2  5944 1 1  86 TYR HD1  H   -1.336   1.800   9.355 1.00 . A A .  86 TYR HD1  1 1 
        2  5945 1 1  86 TYR HD2  H   -3.099  -1.979   8.406 1.00 . A A .  86 TYR HD2  1 1 
        2  5946 1 1  86 TYR HE1  H    0.877   0.743   9.446 1.00 . A A .  86 TYR HE1  1 1 
        2  5947 1 1  86 TYR HE2  H   -0.884  -3.032   8.508 1.00 . A A .  86 TYR HE2  1 1 
        2  5948 1 1  86 TYR HH   H    1.444  -2.407   8.273 1.00 . A A .  86 TYR HH   1 1 
        2  5949 1 1  86 TYR N    N   -3.448   1.498   6.432 1.00 . A A .  86 TYR N    1 1 
        2  5950 1 1  86 TYR O    O   -6.641   0.072   6.996 1.00 . A A .  86 TYR O    1 1 
        2  5951 1 1  86 TYR OH   O    1.359  -1.800   9.018 1.00 . A A .  86 TYR OH   1 1 
        2  5952 1 1  87 TYR C    C   -7.775   3.971   6.458 1.00 . A A .  87 TYR C    1 1 
        2  5953 1 1  87 TYR CA   C   -7.616   2.699   7.341 1.00 . A A .  87 TYR CA   1 1 
        2  5954 1 1  87 TYR CB   C   -8.154   2.942   8.774 1.00 . A A .  87 TYR CB   1 1 
        2  5955 1 1  87 TYR CD1  C   -6.892   1.794  10.675 1.00 . A A .  87 TYR CD1  1 1 
        2  5956 1 1  87 TYR CD2  C   -8.756   0.641   9.722 1.00 . A A .  87 TYR CD2  1 1 
        2  5957 1 1  87 TYR CE1  C   -6.686   0.746  11.545 1.00 . A A .  87 TYR CE1  1 1 
        2  5958 1 1  87 TYR CE2  C   -8.551  -0.411  10.598 1.00 . A A .  87 TYR CE2  1 1 
        2  5959 1 1  87 TYR CG   C   -7.932   1.771   9.744 1.00 . A A .  87 TYR CG   1 1 
        2  5960 1 1  87 TYR CZ   C   -7.516  -0.350  11.508 1.00 . A A .  87 TYR CZ   1 1 
        2  5961 1 1  87 TYR H    H   -5.489   2.930   7.540 1.00 . A A .  87 TYR H    1 1 
        2  5962 1 1  87 TYR HA   H   -8.203   1.909   6.887 1.00 . A A .  87 TYR HA   1 1 
        2  5963 1 1  87 TYR HB2  H   -7.675   3.822   9.188 1.00 . A A .  87 TYR HB2  1 1 
        2  5964 1 1  87 TYR HB3  H   -9.222   3.132   8.721 1.00 . A A .  87 TYR HB3  1 1 
        2  5965 1 1  87 TYR HD1  H   -6.238   2.656  10.713 1.00 . A A .  87 TYR HD1  1 1 
        2  5966 1 1  87 TYR HD2  H   -9.566   0.591   9.006 1.00 . A A .  87 TYR HD2  1 1 
        2  5967 1 1  87 TYR HE1  H   -5.872   0.790  12.257 1.00 . A A .  87 TYR HE1  1 1 
        2  5968 1 1  87 TYR HE2  H   -9.206  -1.272  10.568 1.00 . A A .  87 TYR HE2  1 1 
        2  5969 1 1  87 TYR HH   H   -7.356  -1.052  13.295 1.00 . A A .  87 TYR HH   1 1 
        2  5970 1 1  87 TYR N    N   -6.189   2.257   7.388 1.00 . A A .  87 TYR N    1 1 
        2  5971 1 1  87 TYR O    O   -7.815   5.095   6.983 1.00 . A A .  87 TYR O    1 1 
        2  5972 1 1  87 TYR OH   O   -7.312  -1.386  12.391 1.00 . A A .  87 TYR OH   1 1 
        2  5973 1 1  88 PRO C    C   -9.063   5.921   4.321 1.00 . A A .  88 PRO C    1 1 
        2  5974 1 1  88 PRO CA   C   -7.856   4.957   4.132 1.00 . A A .  88 PRO CA   1 1 
        2  5975 1 1  88 PRO CB   C   -7.882   4.264   2.736 1.00 . A A .  88 PRO CB   1 1 
        2  5976 1 1  88 PRO CD   C   -7.876   2.506   4.368 1.00 . A A .  88 PRO CD   1 1 
        2  5977 1 1  88 PRO CG   C   -8.398   2.880   2.999 1.00 . A A .  88 PRO CG   1 1 
        2  5978 1 1  88 PRO HA   H   -6.939   5.537   4.226 1.00 . A A .  88 PRO HA   1 1 
        2  5979 1 1  88 PRO HB2  H   -8.527   4.807   2.049 1.00 . A A .  88 PRO HB2  1 1 
        2  5980 1 1  88 PRO HB3  H   -6.876   4.235   2.323 1.00 . A A .  88 PRO HB3  1 1 
        2  5981 1 1  88 PRO HD2  H   -8.545   1.804   4.854 1.00 . A A .  88 PRO HD2  1 1 
        2  5982 1 1  88 PRO HD3  H   -6.878   2.082   4.299 1.00 . A A .  88 PRO HD3  1 1 
        2  5983 1 1  88 PRO HG2  H   -9.487   2.882   2.995 1.00 . A A .  88 PRO HG2  1 1 
        2  5984 1 1  88 PRO HG3  H   -8.030   2.190   2.249 1.00 . A A .  88 PRO HG3  1 1 
        2  5985 1 1  88 PRO N    N   -7.841   3.810   5.091 1.00 . A A .  88 PRO N    1 1 
        2  5986 1 1  88 PRO O    O   -8.925   7.127   4.127 1.00 . A A .  88 PRO O    1 1 
        2  5987 1 1  89 GLN C    C  -11.305   7.099   6.222 1.00 . A A .  89 GLN C    1 1 
        2  5988 1 1  89 GLN CA   C  -11.461   6.186   4.973 1.00 . A A .  89 GLN CA   1 1 
        2  5989 1 1  89 GLN CB   C  -12.703   5.264   5.117 1.00 . A A .  89 GLN CB   1 1 
        2  5990 1 1  89 GLN CD   C  -13.863   3.341   6.342 1.00 . A A .  89 GLN CD   1 1 
        2  5991 1 1  89 GLN CG   C  -12.588   4.169   6.198 1.00 . A A .  89 GLN CG   1 1 
        2  5992 1 1  89 GLN H    H  -10.281   4.405   4.817 1.00 . A A .  89 GLN H    1 1 
        2  5993 1 1  89 GLN HA   H  -11.612   6.827   4.107 1.00 . A A .  89 GLN HA   1 1 
        2  5994 1 1  89 GLN HB2  H  -13.569   5.878   5.346 1.00 . A A .  89 GLN HB2  1 1 
        2  5995 1 1  89 GLN HB3  H  -12.880   4.776   4.160 1.00 . A A .  89 GLN HB3  1 1 
        2  5996 1 1  89 GLN HE21 H  -14.577   4.607   7.688 1.00 . A A .  89 GLN HE21 1 1 
        2  5997 1 1  89 GLN HE22 H  -15.600   3.275   7.279 1.00 . A A .  89 GLN HE22 1 1 
        2  5998 1 1  89 GLN HG2  H  -11.769   3.507   5.940 1.00 . A A .  89 GLN HG2  1 1 
        2  5999 1 1  89 GLN HG3  H  -12.368   4.643   7.150 1.00 . A A .  89 GLN HG3  1 1 
        2  6000 1 1  89 GLN N    N  -10.236   5.377   4.711 1.00 . A A .  89 GLN N    1 1 
        2  6001 1 1  89 GLN NE2  N  -14.766   3.779   7.194 1.00 . A A .  89 GLN NE2  1 1 
        2  6002 1 1  89 GLN O    O  -11.785   8.247   6.229 1.00 . A A .  89 GLN O    1 1 
        2  6003 1 1  89 GLN OE1  O  -14.039   2.320   5.690 1.00 . A A .  89 GLN OE1  1 1 
        2  6004 1 1  90 LEU C    C   -9.396   8.563   8.124 1.00 . A A .  90 LEU C    1 1 
        2  6005 1 1  90 LEU CA   C  -10.271   7.353   8.488 1.00 . A A .  90 LEU CA   1 1 
        2  6006 1 1  90 LEU CB   C   -9.552   6.464   9.555 1.00 . A A .  90 LEU CB   1 1 
        2  6007 1 1  90 LEU CD1  C  -11.311   6.519  11.417 1.00 . A A .  90 LEU CD1  1 1 
        2  6008 1 1  90 LEU CD2  C  -11.336   4.621   9.709 1.00 . A A .  90 LEU CD2  1 1 
        2  6009 1 1  90 LEU CG   C  -10.461   5.617  10.499 1.00 . A A .  90 LEU CG   1 1 
        2  6010 1 1  90 LEU H    H  -10.325   5.644   7.211 1.00 . A A .  90 LEU H    1 1 
        2  6011 1 1  90 LEU HA   H  -11.203   7.721   8.910 1.00 . A A .  90 LEU HA   1 1 
        2  6012 1 1  90 LEU HB2  H   -8.888   5.782   9.031 1.00 . A A .  90 LEU HB2  1 1 
        2  6013 1 1  90 LEU HB3  H   -8.932   7.101  10.183 1.00 . A A .  90 LEU HB3  1 1 
        2  6014 1 1  90 LEU HD11 H  -10.659   7.149  12.008 1.00 . A A .  90 LEU HD11 1 1 
        2  6015 1 1  90 LEU HD12 H  -11.901   5.903  12.084 1.00 . A A .  90 LEU HD12 1 1 
        2  6016 1 1  90 LEU HD13 H  -11.973   7.140  10.824 1.00 . A A .  90 LEU HD13 1 1 
        2  6017 1 1  90 LEU HD21 H  -11.942   4.045  10.396 1.00 . A A .  90 LEU HD21 1 1 
        2  6018 1 1  90 LEU HD22 H  -10.695   3.944   9.158 1.00 . A A .  90 LEU HD22 1 1 
        2  6019 1 1  90 LEU HD23 H  -11.978   5.151   9.016 1.00 . A A .  90 LEU HD23 1 1 
        2  6020 1 1  90 LEU HG   H   -9.821   5.031  11.151 1.00 . A A .  90 LEU HG   1 1 
        2  6021 1 1  90 LEU N    N  -10.616   6.576   7.268 1.00 . A A .  90 LEU N    1 1 
        2  6022 1 1  90 LEU O    O   -9.607   9.658   8.624 1.00 . A A .  90 LEU O    1 1 
        2  6023 1 1  91 TYR C    C   -8.404  10.461   5.905 1.00 . A A .  91 TYR C    1 1 
        2  6024 1 1  91 TYR CA   C   -7.577   9.417   6.707 1.00 . A A .  91 TYR CA   1 1 
        2  6025 1 1  91 TYR CB   C   -6.464   8.802   5.832 1.00 . A A .  91 TYR CB   1 1 
        2  6026 1 1  91 TYR CD1  C   -4.448  10.362   5.800 1.00 . A A .  91 TYR CD1  1 1 
        2  6027 1 1  91 TYR CD2  C   -5.862  10.322   3.878 1.00 . A A .  91 TYR CD2  1 1 
        2  6028 1 1  91 TYR CE1  C   -3.649  11.301   5.181 1.00 . A A .  91 TYR CE1  1 1 
        2  6029 1 1  91 TYR CE2  C   -5.075  11.255   3.269 1.00 . A A .  91 TYR CE2  1 1 
        2  6030 1 1  91 TYR CG   C   -5.570   9.845   5.159 1.00 . A A .  91 TYR CG   1 1 
        2  6031 1 1  91 TYR CZ   C   -3.970  11.745   3.913 1.00 . A A .  91 TYR CZ   1 1 
        2  6032 1 1  91 TYR H    H   -8.279   7.428   6.918 1.00 . A A .  91 TYR H    1 1 
        2  6033 1 1  91 TYR HA   H   -7.112   9.919   7.558 1.00 . A A .  91 TYR HA   1 1 
        2  6034 1 1  91 TYR HB2  H   -5.838   8.166   6.450 1.00 . A A .  91 TYR HB2  1 1 
        2  6035 1 1  91 TYR HB3  H   -6.915   8.188   5.057 1.00 . A A .  91 TYR HB3  1 1 
        2  6036 1 1  91 TYR HD1  H   -4.199  10.015   6.799 1.00 . A A .  91 TYR HD1  1 1 
        2  6037 1 1  91 TYR HD2  H   -6.738   9.942   3.364 1.00 . A A .  91 TYR HD2  1 1 
        2  6038 1 1  91 TYR HE1  H   -2.788  11.698   5.699 1.00 . A A .  91 TYR HE1  1 1 
        2  6039 1 1  91 TYR HE2  H   -5.331  11.608   2.280 1.00 . A A .  91 TYR HE2  1 1 
        2  6040 1 1  91 TYR HH   H   -2.249  12.447   3.428 1.00 . A A .  91 TYR HH   1 1 
        2  6041 1 1  91 TYR N    N   -8.429   8.344   7.233 1.00 . A A .  91 TYR N    1 1 
        2  6042 1 1  91 TYR O    O   -8.296  11.671   6.136 1.00 . A A .  91 TYR O    1 1 
        2  6043 1 1  91 TYR OH   O   -3.174  12.673   3.278 1.00 . A A .  91 TYR OH   1 1 
        2  6044 1 1  92 LYS C    C  -11.022  11.725   4.870 1.00 . A A .  92 LYS C    1 1 
        2  6045 1 1  92 LYS CA   C  -10.035  10.848   4.078 1.00 . A A .  92 LYS CA   1 1 
        2  6046 1 1  92 LYS CB   C  -10.792  10.004   3.023 1.00 . A A .  92 LYS CB   1 1 
        2  6047 1 1  92 LYS CD   C   -8.989  10.314   1.203 1.00 . A A .  92 LYS CD   1 1 
        2  6048 1 1  92 LYS CE   C   -9.799  11.290   0.335 1.00 . A A .  92 LYS CE   1 1 
        2  6049 1 1  92 LYS CG   C   -9.879   9.319   1.989 1.00 . A A .  92 LYS CG   1 1 
        2  6050 1 1  92 LYS H    H   -9.211   9.016   4.780 1.00 . A A .  92 LYS H    1 1 
        2  6051 1 1  92 LYS HA   H   -9.351  11.512   3.555 1.00 . A A .  92 LYS HA   1 1 
        2  6052 1 1  92 LYS HB2  H  -11.359   9.231   3.533 1.00 . A A .  92 LYS HB2  1 1 
        2  6053 1 1  92 LYS HB3  H  -11.488  10.644   2.486 1.00 . A A .  92 LYS HB3  1 1 
        2  6054 1 1  92 LYS HD2  H   -8.391  10.887   1.907 1.00 . A A .  92 LYS HD2  1 1 
        2  6055 1 1  92 LYS HD3  H   -8.320   9.748   0.561 1.00 . A A .  92 LYS HD3  1 1 
        2  6056 1 1  92 LYS HE2  H  -10.490  11.836   0.961 1.00 . A A .  92 LYS HE2  1 1 
        2  6057 1 1  92 LYS HE3  H   -9.118  11.990  -0.133 1.00 . A A .  92 LYS HE3  1 1 
        2  6058 1 1  92 LYS HG2  H   -9.234   8.618   2.508 1.00 . A A .  92 LYS HG2  1 1 
        2  6059 1 1  92 LYS HG3  H  -10.499   8.770   1.285 1.00 . A A .  92 LYS HG3  1 1 
        2  6060 1 1  92 LYS HZ1  H  -11.045  11.285  -1.336 1.00 . A A .  92 LYS HZ1  1 1 
        2  6061 1 1  92 LYS HZ2  H  -11.279   9.972  -0.300 1.00 . A A .  92 LYS HZ2  1 1 
        2  6062 1 1  92 LYS HZ3  H   -9.927  10.018  -1.309 1.00 . A A .  92 LYS HZ3  1 1 
        2  6063 1 1  92 LYS N    N   -9.206   9.980   4.945 1.00 . A A .  92 LYS N    1 1 
        2  6064 1 1  92 LYS NZ   N  -10.565  10.594  -0.723 1.00 . A A .  92 LYS NZ   1 1 
        2  6065 1 1  92 LYS O    O  -11.340  12.838   4.439 1.00 . A A .  92 LYS O    1 1 
        2  6066 1 1  93 LYS C    C  -11.628  13.034   7.767 1.00 . A A .  93 LYS C    1 1 
        2  6067 1 1  93 LYS CA   C  -12.410  12.014   6.884 1.00 . A A .  93 LYS CA   1 1 
        2  6068 1 1  93 LYS CB   C  -13.332  11.084   7.720 1.00 . A A .  93 LYS CB   1 1 
        2  6069 1 1  93 LYS CD   C  -13.603   9.296   9.565 1.00 . A A .  93 LYS CD   1 1 
        2  6070 1 1  93 LYS CE   C  -15.019   9.826   9.870 1.00 . A A .  93 LYS CE   1 1 
        2  6071 1 1  93 LYS CG   C  -12.677  10.353   8.908 1.00 . A A .  93 LYS CG   1 1 
        2  6072 1 1  93 LYS H    H  -11.292  10.294   6.274 1.00 . A A .  93 LYS H    1 1 
        2  6073 1 1  93 LYS HA   H  -13.052  12.594   6.218 1.00 . A A .  93 LYS HA   1 1 
        2  6074 1 1  93 LYS HB2  H  -14.152  11.675   8.110 1.00 . A A .  93 LYS HB2  1 1 
        2  6075 1 1  93 LYS HB3  H  -13.749  10.331   7.051 1.00 . A A .  93 LYS HB3  1 1 
        2  6076 1 1  93 LYS HD2  H  -13.690   8.444   8.900 1.00 . A A .  93 LYS HD2  1 1 
        2  6077 1 1  93 LYS HD3  H  -13.146   8.967  10.494 1.00 . A A .  93 LYS HD3  1 1 
        2  6078 1 1  93 LYS HE2  H  -15.549   9.984   8.939 1.00 . A A .  93 LYS HE2  1 1 
        2  6079 1 1  93 LYS HE3  H  -15.553   9.089  10.458 1.00 . A A .  93 LYS HE3  1 1 
        2  6080 1 1  93 LYS HG2  H  -11.781   9.855   8.555 1.00 . A A .  93 LYS HG2  1 1 
        2  6081 1 1  93 LYS HG3  H  -12.395  11.090   9.656 1.00 . A A .  93 LYS HG3  1 1 
        2  6082 1 1  93 LYS HZ1  H  -14.702  11.884   9.996 1.00 . A A .  93 LYS HZ1  1 1 
        2  6083 1 1  93 LYS HZ2  H  -14.325  11.042  11.409 1.00 . A A .  93 LYS HZ2  1 1 
        2  6084 1 1  93 LYS HZ3  H  -15.936  11.315  10.998 1.00 . A A .  93 LYS HZ3  1 1 
        2  6085 1 1  93 LYS N    N  -11.513  11.225   6.020 1.00 . A A .  93 LYS N    1 1 
        2  6086 1 1  93 LYS NZ   N  -14.994  11.104  10.618 1.00 . A A .  93 LYS NZ   1 1 
        2  6087 1 1  93 LYS O    O  -12.108  14.156   7.953 1.00 . A A .  93 LYS O    1 1 
        2  6088 1 1  94 VAL C    C   -9.056  14.794   8.252 1.00 . A A .  94 VAL C    1 1 
        2  6089 1 1  94 VAL CA   C   -9.585  13.612   9.108 1.00 . A A .  94 VAL CA   1 1 
        2  6090 1 1  94 VAL CB   C   -8.361  12.931   9.858 1.00 . A A .  94 VAL CB   1 1 
        2  6091 1 1  94 VAL CG1  C   -8.803  11.749  10.742 1.00 . A A .  94 VAL CG1  1 1 
        2  6092 1 1  94 VAL CG2  C   -7.227  12.487   8.902 1.00 . A A .  94 VAL CG2  1 1 
        2  6093 1 1  94 VAL H    H  -10.126  11.731   8.219 1.00 . A A .  94 VAL H    1 1 
        2  6094 1 1  94 VAL HA   H  -10.241  14.029   9.872 1.00 . A A .  94 VAL HA   1 1 
        2  6095 1 1  94 VAL HB   H   -7.938  13.682  10.529 1.00 . A A .  94 VAL HB   1 1 
        2  6096 1 1  94 VAL HG11 H   -7.937  11.318  11.233 1.00 . A A .  94 VAL HG11 1 1 
        2  6097 1 1  94 VAL HG12 H   -9.267  10.994  10.127 1.00 . A A .  94 VAL HG12 1 1 
        2  6098 1 1  94 VAL HG13 H   -9.507  12.086  11.488 1.00 . A A .  94 VAL HG13 1 1 
        2  6099 1 1  94 VAL HG21 H   -6.403  12.071   9.469 1.00 . A A .  94 VAL HG21 1 1 
        2  6100 1 1  94 VAL HG22 H   -6.870  13.335   8.333 1.00 . A A .  94 VAL HG22 1 1 
        2  6101 1 1  94 VAL HG23 H   -7.602  11.737   8.218 1.00 . A A .  94 VAL HG23 1 1 
        2  6102 1 1  94 VAL N    N  -10.425  12.660   8.308 1.00 . A A .  94 VAL N    1 1 
        2  6103 1 1  94 VAL O    O   -8.924  15.916   8.748 1.00 . A A .  94 VAL O    1 1 
        2  6104 1 1  95 THR C    C   -9.309  16.327   5.320 1.00 . A A .  95 THR C    1 1 
        2  6105 1 1  95 THR CA   C   -8.196  15.541   6.041 1.00 . A A .  95 THR CA   1 1 
        2  6106 1 1  95 THR CB   C   -7.277  14.875   4.969 1.00 . A A .  95 THR CB   1 1 
        2  6107 1 1  95 THR CG2  C   -6.026  14.247   5.606 1.00 . A A .  95 THR CG2  1 1 
        2  6108 1 1  95 THR H    H   -8.866  13.605   6.639 1.00 . A A .  95 THR H    1 1 
        2  6109 1 1  95 THR HA   H   -7.590  16.240   6.617 1.00 . A A .  95 THR HA   1 1 
        2  6110 1 1  95 THR HB   H   -6.951  15.639   4.265 1.00 . A A .  95 THR HB   1 1 
        2  6111 1 1  95 THR HG1  H   -7.722  12.995   4.507 1.00 . A A .  95 THR HG1  1 1 
        2  6112 1 1  95 THR HG21 H   -6.319  13.495   6.327 1.00 . A A .  95 THR HG21 1 1 
        2  6113 1 1  95 THR HG22 H   -5.446  15.014   6.103 1.00 . A A .  95 THR HG22 1 1 
        2  6114 1 1  95 THR HG23 H   -5.419  13.788   4.838 1.00 . A A .  95 THR HG23 1 1 
        2  6115 1 1  95 THR N    N   -8.743  14.525   6.971 1.00 . A A .  95 THR N    1 1 
        2  6116 1 1  95 THR O    O   -9.252  17.556   5.230 1.00 . A A .  95 THR O    1 1 
        2  6117 1 1  95 THR OG1  O   -8.010  13.875   4.233 1.00 . A A .  95 THR OG1  1 1 
        2  6118 1 1  96 GLY C    C  -11.062  16.317   2.488 1.00 . A A .  96 GLY C    1 1 
        2  6119 1 1  96 GLY CA   C  -11.394  16.195   3.992 1.00 . A A .  96 GLY CA   1 1 
        2  6120 1 1  96 GLY H    H  -10.363  14.645   5.043 1.00 . A A .  96 GLY H    1 1 
        2  6121 1 1  96 GLY HA2  H  -12.273  15.574   4.093 1.00 . A A .  96 GLY HA2  1 1 
        2  6122 1 1  96 GLY HA3  H  -11.635  17.181   4.376 1.00 . A A .  96 GLY HA3  1 1 
        2  6123 1 1  96 GLY N    N  -10.322  15.600   4.817 1.00 . A A .  96 GLY N    1 1 
        2  6124 1 1  96 GLY O    O  -11.916  16.742   1.699 1.00 . A A .  96 GLY O    1 1 
        2  6125 1 1  97 LYS C    C   -8.481  14.751   0.318 1.00 . A A .  97 LYS C    1 1 
        2  6126 1 1  97 LYS CA   C   -9.371  15.977   0.663 1.00 . A A .  97 LYS CA   1 1 
        2  6127 1 1  97 LYS CB   C   -8.651  17.328   0.321 1.00 . A A .  97 LYS CB   1 1 
        2  6128 1 1  97 LYS CD   C   -7.399  17.859   2.535 1.00 . A A .  97 LYS CD   1 1 
        2  6129 1 1  97 LYS CE   C   -6.081  18.339   3.171 1.00 . A A .  97 LYS CE   1 1 
        2  6130 1 1  97 LYS CG   C   -7.289  17.610   1.016 1.00 . A A .  97 LYS CG   1 1 
        2  6131 1 1  97 LYS H    H   -9.198  15.613   2.762 1.00 . A A .  97 LYS H    1 1 
        2  6132 1 1  97 LYS HA   H  -10.263  15.902   0.041 1.00 . A A .  97 LYS HA   1 1 
        2  6133 1 1  97 LYS HB2  H   -8.482  17.362  -0.751 1.00 . A A .  97 LYS HB2  1 1 
        2  6134 1 1  97 LYS HB3  H   -9.328  18.142   0.573 1.00 . A A .  97 LYS HB3  1 1 
        2  6135 1 1  97 LYS HD2  H   -8.162  18.614   2.711 1.00 . A A .  97 LYS HD2  1 1 
        2  6136 1 1  97 LYS HD3  H   -7.707  16.936   3.016 1.00 . A A .  97 LYS HD3  1 1 
        2  6137 1 1  97 LYS HE2  H   -5.843  19.315   2.784 1.00 . A A .  97 LYS HE2  1 1 
        2  6138 1 1  97 LYS HE3  H   -6.219  18.409   4.242 1.00 . A A .  97 LYS HE3  1 1 
        2  6139 1 1  97 LYS HG2  H   -6.632  16.761   0.856 1.00 . A A .  97 LYS HG2  1 1 
        2  6140 1 1  97 LYS HG3  H   -6.843  18.486   0.552 1.00 . A A .  97 LYS HG3  1 1 
        2  6141 1 1  97 LYS HZ1  H   -5.139  16.476   3.223 1.00 . A A .  97 LYS HZ1  1 1 
        2  6142 1 1  97 LYS HZ2  H   -4.082  17.779   3.391 1.00 . A A .  97 LYS HZ2  1 1 
        2  6143 1 1  97 LYS HZ3  H   -4.727  17.409   1.875 1.00 . A A .  97 LYS HZ3  1 1 
        2  6144 1 1  97 LYS N    N   -9.825  15.939   2.086 1.00 . A A .  97 LYS N    1 1 
        2  6145 1 1  97 LYS NZ   N   -4.930  17.437   2.896 1.00 . A A .  97 LYS NZ   1 1 
        2  6146 1 1  97 LYS O    O   -8.161  13.940   1.195 1.00 . A A .  97 LYS O    1 1 
        2  6147 1 1  98 GLU C    C   -5.980  13.215  -0.817 1.00 . A A .  98 GLU C    1 1 
        2  6148 1 1  98 GLU CA   C   -7.335  13.480  -1.544 1.00 . A A .  98 GLU CA   1 1 
        2  6149 1 1  98 GLU CB   C   -7.083  13.715  -3.061 1.00 . A A .  98 GLU CB   1 1 
        2  6150 1 1  98 GLU CD   C   -5.887  15.062  -4.890 1.00 . A A .  98 GLU CD   1 1 
        2  6151 1 1  98 GLU CG   C   -6.101  14.862  -3.382 1.00 . A A .  98 GLU CG   1 1 
        2  6152 1 1  98 GLU H    H   -8.308  15.378  -1.586 1.00 . A A .  98 GLU H    1 1 
        2  6153 1 1  98 GLU HA   H   -7.965  12.604  -1.431 1.00 . A A .  98 GLU HA   1 1 
        2  6154 1 1  98 GLU HB2  H   -6.692  12.800  -3.495 1.00 . A A .  98 GLU HB2  1 1 
        2  6155 1 1  98 GLU HB3  H   -8.033  13.938  -3.540 1.00 . A A .  98 GLU HB3  1 1 
        2  6156 1 1  98 GLU HG2  H   -6.484  15.781  -2.948 1.00 . A A .  98 GLU HG2  1 1 
        2  6157 1 1  98 GLU HG3  H   -5.142  14.639  -2.920 1.00 . A A .  98 GLU HG3  1 1 
        2  6158 1 1  98 GLU N    N   -8.085  14.645  -0.977 1.00 . A A .  98 GLU N    1 1 
        2  6159 1 1  98 GLU O    O   -5.374  14.153  -0.301 1.00 . A A .  98 GLU O    1 1 
        2  6160 1 1  98 GLU OE1  O   -5.152  14.258  -5.503 1.00 . A A .  98 GLU OE1  1 1 
        2  6161 1 1  98 GLU OE2  O   -6.464  16.008  -5.469 1.00 . A A .  98 GLU OE2  1 1 
        2  6162 1 1  99 PRO C    C   -2.957  12.292  -0.632 1.00 . A A .  99 PRO C    1 1 
        2  6163 1 1  99 PRO CA   C   -4.211  11.578  -0.075 1.00 . A A .  99 PRO CA   1 1 
        2  6164 1 1  99 PRO CB   C   -4.105  10.040  -0.257 1.00 . A A .  99 PRO CB   1 1 
        2  6165 1 1  99 PRO CD   C   -6.096  10.730  -1.388 1.00 . A A .  99 PRO CD   1 1 
        2  6166 1 1  99 PRO CG   C   -5.498   9.600  -0.588 1.00 . A A .  99 PRO CG   1 1 
        2  6167 1 1  99 PRO HA   H   -4.297  11.805   0.983 1.00 . A A .  99 PRO HA   1 1 
        2  6168 1 1  99 PRO HB2  H   -3.411   9.793  -1.060 1.00 . A A .  99 PRO HB2  1 1 
        2  6169 1 1  99 PRO HB3  H   -3.754   9.582   0.664 1.00 . A A .  99 PRO HB3  1 1 
        2  6170 1 1  99 PRO HD2  H   -5.827  10.649  -2.439 1.00 . A A .  99 PRO HD2  1 1 
        2  6171 1 1  99 PRO HD3  H   -7.174  10.746  -1.278 1.00 . A A .  99 PRO HD3  1 1 
        2  6172 1 1  99 PRO HG2  H   -5.474   8.687  -1.172 1.00 . A A .  99 PRO HG2  1 1 
        2  6173 1 1  99 PRO HG3  H   -6.068   9.438   0.325 1.00 . A A .  99 PRO HG3  1 1 
        2  6174 1 1  99 PRO N    N   -5.478  11.934  -0.777 1.00 . A A .  99 PRO N    1 1 
        2  6175 1 1  99 PRO O    O   -2.681  12.228  -1.833 1.00 . A A .  99 PRO O    1 1 
        2  6176 1 1 100 ALA C    C    0.162  12.589  -0.383 1.00 . A A . 100 ALA C    1 1 
        2  6177 1 1 100 ALA CA   C   -0.940  13.635  -0.088 1.00 . A A . 100 ALA CA   1 1 
        2  6178 1 1 100 ALA CB   C   -0.518  14.573   1.053 1.00 . A A . 100 ALA CB   1 1 
        2  6179 1 1 100 ALA H    H   -2.504  12.998   1.198 1.00 . A A . 100 ALA H    1 1 
        2  6180 1 1 100 ALA HA   H   -1.112  14.237  -0.980 1.00 . A A . 100 ALA HA   1 1 
        2  6181 1 1 100 ALA HB1  H   -0.341  14.000   1.958 1.00 . A A . 100 ALA HB1  1 1 
        2  6182 1 1 100 ALA HB2  H   -1.301  15.296   1.240 1.00 . A A . 100 ALA HB2  1 1 
        2  6183 1 1 100 ALA HB3  H    0.390  15.099   0.781 1.00 . A A . 100 ALA HB3  1 1 
        2  6184 1 1 100 ALA N    N   -2.205  12.963   0.264 1.00 . A A . 100 ALA N    1 1 
        2  6185 1 1 100 ALA O    O    0.954  12.752  -1.319 1.00 . A A . 100 ALA O    1 1 
        2  6186 1 1 101 ARG C    C    2.547  10.747   0.510 1.00 . A A . 101 ARG C    1 1 
        2  6187 1 1 101 ARG CA   C    1.076  10.357   0.310 1.00 . A A . 101 ARG CA   1 1 
        2  6188 1 1 101 ARG CB   C    0.848   9.649  -1.065 1.00 . A A . 101 ARG CB   1 1 
        2  6189 1 1 101 ARG CD   C   -0.672   7.797  -0.184 1.00 . A A . 101 ARG CD   1 1 
        2  6190 1 1 101 ARG CG   C   -0.511   8.941  -1.201 1.00 . A A . 101 ARG CG   1 1 
        2  6191 1 1 101 ARG CZ   C   -1.998   5.978  -1.205 1.00 . A A . 101 ARG CZ   1 1 
        2  6192 1 1 101 ARG H    H   -0.374  11.600   1.267 1.00 . A A . 101 ARG H    1 1 
        2  6193 1 1 101 ARG HA   H    0.815   9.662   1.102 1.00 . A A . 101 ARG HA   1 1 
        2  6194 1 1 101 ARG HB2  H    0.922  10.391  -1.854 1.00 . A A . 101 ARG HB2  1 1 
        2  6195 1 1 101 ARG HB3  H    1.632   8.910  -1.216 1.00 . A A . 101 ARG HB3  1 1 
        2  6196 1 1 101 ARG HD2  H    0.188   7.137  -0.251 1.00 . A A . 101 ARG HD2  1 1 
        2  6197 1 1 101 ARG HD3  H   -0.712   8.219   0.813 1.00 . A A . 101 ARG HD3  1 1 
        2  6198 1 1 101 ARG HE   H   -2.683   7.274   0.107 1.00 . A A . 101 ARG HE   1 1 
        2  6199 1 1 101 ARG HG2  H   -1.306   9.664  -1.049 1.00 . A A . 101 ARG HG2  1 1 
        2  6200 1 1 101 ARG HG3  H   -0.591   8.533  -2.204 1.00 . A A . 101 ARG HG3  1 1 
        2  6201 1 1 101 ARG HH11 H   -0.162   6.123  -1.965 1.00 . A A . 101 ARG HH11 1 1 
        2  6202 1 1 101 ARG HH12 H   -1.111   4.803  -2.545 1.00 . A A . 101 ARG HH12 1 1 
        2  6203 1 1 101 ARG HH21 H   -3.860   5.593  -0.652 1.00 . A A . 101 ARG HH21 1 1 
        2  6204 1 1 101 ARG HH22 H   -3.184   4.522  -1.825 1.00 . A A . 101 ARG HH22 1 1 
        2  6205 1 1 101 ARG N    N    0.190  11.535   0.469 1.00 . A A . 101 ARG N    1 1 
        2  6206 1 1 101 ARG NE   N   -1.895   7.020  -0.409 1.00 . A A . 101 ARG NE   1 1 
        2  6207 1 1 101 ARG NH1  N   -1.017   5.611  -1.970 1.00 . A A . 101 ARG NH1  1 1 
        2  6208 1 1 101 ARG NH2  N   -3.097   5.314  -1.235 1.00 . A A . 101 ARG NH2  1 1 
        2  6209 1 1 101 ARG O    O    3.414  10.434  -0.313 1.00 . A A . 101 ARG O    1 1 
        2  6210 1 1 102 VAL C    C    5.028  10.805   2.665 1.00 . A A . 102 VAL C    1 1 
        2  6211 1 1 102 VAL CA   C    4.158  11.928   2.008 1.00 . A A . 102 VAL CA   1 1 
        2  6212 1 1 102 VAL CB   C    4.042  13.197   2.962 1.00 . A A . 102 VAL CB   1 1 
        2  6213 1 1 102 VAL CG1  C    5.367  14.015   2.984 1.00 . A A . 102 VAL CG1  1 1 
        2  6214 1 1 102 VAL CG2  C    2.831  14.095   2.581 1.00 . A A . 102 VAL CG2  1 1 
        2  6215 1 1 102 VAL H    H    2.080  11.612   2.258 1.00 . A A . 102 VAL H    1 1 
        2  6216 1 1 102 VAL HA   H    4.654  12.241   1.092 1.00 . A A . 102 VAL HA   1 1 
        2  6217 1 1 102 VAL HB   H    3.868  12.835   3.977 1.00 . A A . 102 VAL HB   1 1 
        2  6218 1 1 102 VAL HG11 H    5.265  14.866   3.645 1.00 . A A . 102 VAL HG11 1 1 
        2  6219 1 1 102 VAL HG12 H    5.601  14.368   1.986 1.00 . A A . 102 VAL HG12 1 1 
        2  6220 1 1 102 VAL HG13 H    6.179  13.387   3.335 1.00 . A A . 102 VAL HG13 1 1 
        2  6221 1 1 102 VAL HG21 H    2.952  14.470   1.572 1.00 . A A . 102 VAL HG21 1 1 
        2  6222 1 1 102 VAL HG22 H    2.761  14.932   3.265 1.00 . A A . 102 VAL HG22 1 1 
        2  6223 1 1 102 VAL HG23 H    1.911  13.516   2.636 1.00 . A A . 102 VAL HG23 1 1 
        2  6224 1 1 102 VAL N    N    2.817  11.420   1.641 1.00 . A A . 102 VAL N    1 1 
        2  6225 1 1 102 VAL O    O    5.693  11.017   3.681 1.00 . A A . 102 VAL O    1 1 
        2  6226 1 1 103 PHE C    C    7.387   8.780   2.305 1.00 . A A . 103 PHE C    1 1 
        2  6227 1 1 103 PHE CA   C    5.876   8.453   2.469 1.00 . A A . 103 PHE CA   1 1 
        2  6228 1 1 103 PHE CB   C    5.506   7.171   1.665 1.00 . A A . 103 PHE CB   1 1 
        2  6229 1 1 103 PHE CD1  C    4.287   5.377   3.014 1.00 . A A . 103 PHE CD1  1 1 
        2  6230 1 1 103 PHE CD2  C    2.970   6.878   1.691 1.00 . A A . 103 PHE CD2  1 1 
        2  6231 1 1 103 PHE CE1  C    3.136   4.734   3.434 1.00 . A A . 103 PHE CE1  1 1 
        2  6232 1 1 103 PHE CE2  C    1.820   6.232   2.113 1.00 . A A . 103 PHE CE2  1 1 
        2  6233 1 1 103 PHE CG   C    4.226   6.464   2.130 1.00 . A A . 103 PHE CG   1 1 
        2  6234 1 1 103 PHE CZ   C    1.904   5.163   2.985 1.00 . A A . 103 PHE CZ   1 1 
        2  6235 1 1 103 PHE H    H    4.391   9.455   1.321 1.00 . A A . 103 PHE H    1 1 
        2  6236 1 1 103 PHE HA   H    5.692   8.266   3.523 1.00 . A A . 103 PHE HA   1 1 
        2  6237 1 1 103 PHE HB2  H    5.378   7.435   0.622 1.00 . A A . 103 PHE HB2  1 1 
        2  6238 1 1 103 PHE HB3  H    6.322   6.458   1.732 1.00 . A A . 103 PHE HB3  1 1 
        2  6239 1 1 103 PHE HD1  H    5.255   5.034   3.368 1.00 . A A . 103 PHE HD1  1 1 
        2  6240 1 1 103 PHE HD2  H    2.893   7.715   1.007 1.00 . A A . 103 PHE HD2  1 1 
        2  6241 1 1 103 PHE HE1  H    3.202   3.898   4.118 1.00 . A A . 103 PHE HE1  1 1 
        2  6242 1 1 103 PHE HE2  H    0.852   6.566   1.763 1.00 . A A . 103 PHE HE2  1 1 
        2  6243 1 1 103 PHE HZ   H    1.003   4.662   3.314 1.00 . A A . 103 PHE HZ   1 1 
        2  6244 1 1 103 PHE N    N    5.007   9.592   2.063 1.00 . A A . 103 PHE N    1 1 
        2  6245 1 1 103 PHE O    O    8.229   8.069   2.846 1.00 . A A . 103 PHE O    1 1 
        2  6246 1 1 104 SER C    C    9.684  10.802   2.868 1.00 . A A . 104 SER C    1 1 
        2  6247 1 1 104 SER CA   C    9.087  10.431   1.476 1.00 . A A . 104 SER CA   1 1 
        2  6248 1 1 104 SER CB   C    9.086  11.659   0.537 1.00 . A A . 104 SER CB   1 1 
        2  6249 1 1 104 SER H    H    6.969  10.430   1.248 1.00 . A A . 104 SER H    1 1 
        2  6250 1 1 104 SER HA   H    9.696   9.648   1.033 1.00 . A A . 104 SER HA   1 1 
        2  6251 1 1 104 SER HB2  H    8.666  11.379  -0.420 1.00 . A A . 104 SER HB2  1 1 
        2  6252 1 1 104 SER HB3  H    8.482  12.447   0.967 1.00 . A A . 104 SER HB3  1 1 
        2  6253 1 1 104 SER HG   H   10.594  12.126  -0.629 1.00 . A A . 104 SER HG   1 1 
        2  6254 1 1 104 SER N    N    7.703   9.902   1.613 1.00 . A A . 104 SER N    1 1 
        2  6255 1 1 104 SER O    O   10.900  10.905   3.032 1.00 . A A . 104 SER O    1 1 
        2  6256 1 1 104 SER OG   O   10.394  12.162   0.317 1.00 . A A . 104 SER OG   1 1 
        2  6257 1 1 105 MET C    C    9.897   9.906   5.832 1.00 . A A . 105 MET C    1 1 
        2  6258 1 1 105 MET CA   C    9.118  11.136   5.290 1.00 . A A . 105 MET CA   1 1 
        2  6259 1 1 105 MET CB   C    7.790  11.320   6.068 1.00 . A A . 105 MET CB   1 1 
        2  6260 1 1 105 MET CE   C    8.573  12.292  10.026 1.00 . A A . 105 MET CE   1 1 
        2  6261 1 1 105 MET CG   C    7.879  11.225   7.593 1.00 . A A . 105 MET CG   1 1 
        2  6262 1 1 105 MET H    H    7.845  11.062   3.598 1.00 . A A . 105 MET H    1 1 
        2  6263 1 1 105 MET HA   H    9.728  12.028   5.416 1.00 . A A . 105 MET HA   1 1 
        2  6264 1 1 105 MET HB2  H    7.380  12.293   5.825 1.00 . A A . 105 MET HB2  1 1 
        2  6265 1 1 105 MET HB3  H    7.084  10.565   5.729 1.00 . A A . 105 MET HB3  1 1 
        2  6266 1 1 105 MET HE1  H    8.727  11.278  10.367 1.00 . A A . 105 MET HE1  1 1 
        2  6267 1 1 105 MET HE2  H    7.527  12.561  10.144 1.00 . A A . 105 MET HE2  1 1 
        2  6268 1 1 105 MET HE3  H    9.184  12.967  10.607 1.00 . A A . 105 MET HE3  1 1 
        2  6269 1 1 105 MET HG2  H    6.895  11.395   8.009 1.00 . A A . 105 MET HG2  1 1 
        2  6270 1 1 105 MET HG3  H    8.211  10.230   7.864 1.00 . A A . 105 MET HG3  1 1 
        2  6271 1 1 105 MET N    N    8.788  10.998   3.853 1.00 . A A . 105 MET N    1 1 
        2  6272 1 1 105 MET O    O   11.041  10.035   6.267 1.00 . A A . 105 MET O    1 1 
        2  6273 1 1 105 MET SD   S    9.020  12.423   8.302 1.00 . A A . 105 MET SD   1 1 
        2  6274 1 1 106 ILE C    C   10.977   6.954   5.322 1.00 . A A . 106 ILE C    1 1 
        2  6275 1 1 106 ILE CA   C    9.851   7.450   6.285 1.00 . A A . 106 ILE CA   1 1 
        2  6276 1 1 106 ILE CB   C    8.701   6.379   6.545 1.00 . A A . 106 ILE CB   1 1 
        2  6277 1 1 106 ILE CD1  C    9.816   3.975   6.354 1.00 . A A . 106 ILE CD1  1 1 
        2  6278 1 1 106 ILE CG1  C    9.200   5.056   7.243 1.00 . A A . 106 ILE CG1  1 1 
        2  6279 1 1 106 ILE CG2  C    7.898   6.074   5.271 1.00 . A A . 106 ILE CG2  1 1 
        2  6280 1 1 106 ILE H    H    8.346   8.690   5.431 1.00 . A A . 106 ILE H    1 1 
        2  6281 1 1 106 ILE HA   H   10.312   7.672   7.247 1.00 . A A . 106 ILE HA   1 1 
        2  6282 1 1 106 ILE HB   H    7.999   6.859   7.228 1.00 . A A . 106 ILE HB   1 1 
        2  6283 1 1 106 ILE HD11 H   10.113   3.134   6.968 1.00 . A A . 106 ILE HD11 1 1 
        2  6284 1 1 106 ILE HD12 H   10.684   4.369   5.846 1.00 . A A . 106 ILE HD12 1 1 
        2  6285 1 1 106 ILE HD13 H    9.092   3.647   5.625 1.00 . A A . 106 ILE HD13 1 1 
        2  6286 1 1 106 ILE HG12 H    9.946   5.311   7.981 1.00 . A A . 106 ILE HG12 1 1 
        2  6287 1 1 106 ILE HG13 H    8.361   4.600   7.760 1.00 . A A . 106 ILE HG13 1 1 
        2  6288 1 1 106 ILE HG21 H    7.105   5.368   5.490 1.00 . A A . 106 ILE HG21 1 1 
        2  6289 1 1 106 ILE HG22 H    8.552   5.649   4.519 1.00 . A A . 106 ILE HG22 1 1 
        2  6290 1 1 106 ILE HG23 H    7.463   6.988   4.884 1.00 . A A . 106 ILE HG23 1 1 
        2  6291 1 1 106 ILE N    N    9.256   8.718   5.790 1.00 . A A . 106 ILE N    1 1 
        2  6292 1 1 106 ILE O    O   11.910   6.264   5.745 1.00 . A A . 106 ILE O    1 1 
        2  6293 1 1 107 ILE C    C   13.280   7.921   3.522 1.00 . A A . 107 ILE C    1 1 
        2  6294 1 1 107 ILE CA   C   11.995   7.169   3.053 1.00 . A A . 107 ILE CA   1 1 
        2  6295 1 1 107 ILE CB   C   11.554   7.671   1.619 1.00 . A A . 107 ILE CB   1 1 
        2  6296 1 1 107 ILE CD1  C   10.749   5.336   0.782 1.00 . A A . 107 ILE CD1  1 1 
        2  6297 1 1 107 ILE CG1  C   10.402   6.791   1.030 1.00 . A A . 107 ILE CG1  1 1 
        2  6298 1 1 107 ILE CG2  C   12.737   7.766   0.632 1.00 . A A . 107 ILE CG2  1 1 
        2  6299 1 1 107 ILE H    H   10.056   7.759   3.727 1.00 . A A . 107 ILE H    1 1 
        2  6300 1 1 107 ILE HA   H   12.217   6.104   2.990 1.00 . A A . 107 ILE HA   1 1 
        2  6301 1 1 107 ILE HB   H   11.171   8.681   1.744 1.00 . A A . 107 ILE HB   1 1 
        2  6302 1 1 107 ILE HD11 H   11.081   4.877   1.704 1.00 . A A . 107 ILE HD11 1 1 
        2  6303 1 1 107 ILE HD12 H   11.528   5.265   0.040 1.00 . A A . 107 ILE HD12 1 1 
        2  6304 1 1 107 ILE HD13 H    9.867   4.818   0.429 1.00 . A A . 107 ILE HD13 1 1 
        2  6305 1 1 107 ILE HG12 H    9.564   6.801   1.714 1.00 . A A . 107 ILE HG12 1 1 
        2  6306 1 1 107 ILE HG13 H   10.076   7.213   0.086 1.00 . A A . 107 ILE HG13 1 1 
        2  6307 1 1 107 ILE HG21 H   13.206   6.796   0.533 1.00 . A A . 107 ILE HG21 1 1 
        2  6308 1 1 107 ILE HG22 H   13.466   8.476   1.001 1.00 . A A . 107 ILE HG22 1 1 
        2  6309 1 1 107 ILE HG23 H   12.385   8.094  -0.338 1.00 . A A . 107 ILE HG23 1 1 
        2  6310 1 1 107 ILE N    N   10.892   7.346   4.034 1.00 . A A . 107 ILE N    1 1 
        2  6311 1 1 107 ILE O    O   14.376   7.364   3.513 1.00 . A A . 107 ILE O    1 1 
        2  6312 1 1 108 ASP C    C   14.698   9.493   5.875 1.00 . A A . 108 ASP C    1 1 
        2  6313 1 1 108 ASP CA   C   14.229  10.011   4.487 1.00 . A A . 108 ASP CA   1 1 
        2  6314 1 1 108 ASP CB   C   13.784  11.498   4.588 1.00 . A A . 108 ASP CB   1 1 
        2  6315 1 1 108 ASP CG   C   14.886  12.442   5.117 1.00 . A A . 108 ASP CG   1 1 
        2  6316 1 1 108 ASP H    H   12.230   9.592   3.862 1.00 . A A . 108 ASP H    1 1 
        2  6317 1 1 108 ASP HA   H   15.062   9.943   3.791 1.00 . A A . 108 ASP HA   1 1 
        2  6318 1 1 108 ASP HB2  H   13.481  11.839   3.602 1.00 . A A . 108 ASP HB2  1 1 
        2  6319 1 1 108 ASP HB3  H   12.921  11.565   5.245 1.00 . A A . 108 ASP HB3  1 1 
        2  6320 1 1 108 ASP N    N   13.119   9.188   3.941 1.00 . A A . 108 ASP N    1 1 
        2  6321 1 1 108 ASP O    O   15.899   9.456   6.158 1.00 . A A . 108 ASP O    1 1 
        2  6322 1 1 108 ASP OD1  O   15.679  12.969   4.309 1.00 . A A . 108 ASP OD1  1 1 
        2  6323 1 1 108 ASP OD2  O   14.973  12.651   6.348 1.00 . A A . 108 ASP OD2  1 1 
        2  6324 1 1 109 ALA C    C   14.714   7.366   8.284 1.00 . A A . 109 ALA C    1 1 
        2  6325 1 1 109 ALA CA   C   13.982   8.730   8.136 1.00 . A A . 109 ALA CA   1 1 
        2  6326 1 1 109 ALA CB   C   12.652   8.719   8.907 1.00 . A A . 109 ALA CB   1 1 
        2  6327 1 1 109 ALA H    H   12.815   9.069   6.388 1.00 . A A . 109 ALA H    1 1 
        2  6328 1 1 109 ALA HA   H   14.607   9.511   8.572 1.00 . A A . 109 ALA HA   1 1 
        2  6329 1 1 109 ALA HB1  H   12.163   9.679   8.805 1.00 . A A . 109 ALA HB1  1 1 
        2  6330 1 1 109 ALA HB2  H   12.834   8.526   9.958 1.00 . A A . 109 ALA HB2  1 1 
        2  6331 1 1 109 ALA HB3  H   12.004   7.947   8.510 1.00 . A A . 109 ALA HB3  1 1 
        2  6332 1 1 109 ALA N    N   13.733   9.104   6.723 1.00 . A A . 109 ALA N    1 1 
        2  6333 1 1 109 ALA O    O   15.705   7.260   9.013 1.00 . A A . 109 ALA O    1 1 
        2  6334 1 1 110 SER C    C   15.527   4.532   6.402 1.00 . A A . 110 SER C    1 1 
        2  6335 1 1 110 SER CA   C   14.758   4.940   7.679 1.00 . A A . 110 SER CA   1 1 
        2  6336 1 1 110 SER CB   C   13.606   3.936   7.911 1.00 . A A . 110 SER CB   1 1 
        2  6337 1 1 110 SER H    H   13.443   6.483   7.016 1.00 . A A . 110 SER H    1 1 
        2  6338 1 1 110 SER HA   H   15.437   4.886   8.531 1.00 . A A . 110 SER HA   1 1 
        2  6339 1 1 110 SER HB2  H   13.129   4.148   8.858 1.00 . A A . 110 SER HB2  1 1 
        2  6340 1 1 110 SER HB3  H   12.870   4.027   7.117 1.00 . A A . 110 SER HB3  1 1 
        2  6341 1 1 110 SER HG   H   13.420   2.022   7.528 1.00 . A A . 110 SER HG   1 1 
        2  6342 1 1 110 SER N    N   14.208   6.325   7.595 1.00 . A A . 110 SER N    1 1 
        2  6343 1 1 110 SER O    O   16.592   3.910   6.482 1.00 . A A . 110 SER O    1 1 
        2  6344 1 1 110 SER OG   O   14.074   2.597   7.942 1.00 . A A . 110 SER OG   1 1 
        2  6345 1 1 111 GLY C    C   14.507   4.031   2.925 1.00 . A A . 111 GLY C    1 1 
        2  6346 1 1 111 GLY CA   C   15.563   4.497   3.928 1.00 . A A . 111 GLY CA   1 1 
        2  6347 1 1 111 GLY H    H   14.176   5.451   5.234 1.00 . A A . 111 GLY H    1 1 
        2  6348 1 1 111 GLY HA2  H   16.082   5.352   3.516 1.00 . A A . 111 GLY HA2  1 1 
        2  6349 1 1 111 GLY HA3  H   16.281   3.694   4.069 1.00 . A A . 111 GLY HA3  1 1 
        2  6350 1 1 111 GLY N    N   14.983   4.895   5.226 1.00 . A A . 111 GLY N    1 1 
        2  6351 1 1 111 GLY O    O   13.427   3.562   3.322 1.00 . A A . 111 GLY O    1 1 
        2  6352 1 1 112 GLU C    C   13.746   2.140   0.632 1.00 . A A . 112 GLU C    1 1 
        2  6353 1 1 112 GLU CA   C   13.973   3.663   0.513 1.00 . A A . 112 GLU CA   1 1 
        2  6354 1 1 112 GLU CB   C   14.608   4.009  -0.859 1.00 . A A . 112 GLU CB   1 1 
        2  6355 1 1 112 GLU CD   C   15.395   5.862  -2.487 1.00 . A A . 112 GLU CD   1 1 
        2  6356 1 1 112 GLU CG   C   14.698   5.516  -1.162 1.00 . A A . 112 GLU CG   1 1 
        2  6357 1 1 112 GLU H    H   15.666   4.621   1.389 1.00 . A A . 112 GLU H    1 1 
        2  6358 1 1 112 GLU HA   H   13.016   4.167   0.588 1.00 . A A . 112 GLU HA   1 1 
        2  6359 1 1 112 GLU HB2  H   15.610   3.593  -0.894 1.00 . A A . 112 GLU HB2  1 1 
        2  6360 1 1 112 GLU HB3  H   14.016   3.545  -1.644 1.00 . A A . 112 GLU HB3  1 1 
        2  6361 1 1 112 GLU HG2  H   13.687   5.914  -1.199 1.00 . A A . 112 GLU HG2  1 1 
        2  6362 1 1 112 GLU HG3  H   15.226   5.997  -0.342 1.00 . A A . 112 GLU HG3  1 1 
        2  6363 1 1 112 GLU N    N   14.827   4.163   1.618 1.00 . A A . 112 GLU N    1 1 
        2  6364 1 1 112 GLU O    O   12.604   1.673   0.665 1.00 . A A . 112 GLU O    1 1 
        2  6365 1 1 112 GLU OE1  O   16.425   6.572  -2.477 1.00 . A A . 112 GLU OE1  1 1 
        2  6366 1 1 112 GLU OE2  O   14.912   5.436  -3.549 1.00 . A A . 112 GLU OE2  1 1 
        2  6367 1 1 113 SER C    C   14.140  -0.508   2.235 1.00 . A A . 113 SER C    1 1 
        2  6368 1 1 113 SER CA   C   14.865  -0.075   0.937 1.00 . A A . 113 SER CA   1 1 
        2  6369 1 1 113 SER CB   C   16.311  -0.603   0.961 1.00 . A A . 113 SER CB   1 1 
        2  6370 1 1 113 SER H    H   15.726   1.859   0.718 1.00 . A A . 113 SER H    1 1 
        2  6371 1 1 113 SER HA   H   14.349  -0.512   0.087 1.00 . A A . 113 SER HA   1 1 
        2  6372 1 1 113 SER HB2  H   16.318  -1.675   1.134 1.00 . A A . 113 SER HB2  1 1 
        2  6373 1 1 113 SER HB3  H   16.785  -0.398   0.009 1.00 . A A . 113 SER HB3  1 1 
        2  6374 1 1 113 SER HG   H   17.995   0.072   1.705 1.00 . A A . 113 SER HG   1 1 
        2  6375 1 1 113 SER N    N   14.862   1.397   0.753 1.00 . A A . 113 SER N    1 1 
        2  6376 1 1 113 SER O    O   13.551  -1.589   2.274 1.00 . A A . 113 SER O    1 1 
        2  6377 1 1 113 SER OG   O   17.071   0.022   1.982 1.00 . A A . 113 SER OG   1 1 
        2  6378 1 1 114 GLY C    C   11.950  -0.020   4.334 1.00 . A A . 114 GLY C    1 1 
        2  6379 1 1 114 GLY CA   C   13.466   0.090   4.547 1.00 . A A . 114 GLY CA   1 1 
        2  6380 1 1 114 GLY H    H   14.754   1.145   3.207 1.00 . A A . 114 GLY H    1 1 
        2  6381 1 1 114 GLY HA2  H   13.835  -0.828   4.992 1.00 . A A . 114 GLY HA2  1 1 
        2  6382 1 1 114 GLY HA3  H   13.661   0.908   5.228 1.00 . A A . 114 GLY HA3  1 1 
        2  6383 1 1 114 GLY N    N   14.201   0.338   3.289 1.00 . A A . 114 GLY N    1 1 
        2  6384 1 1 114 GLY O    O   11.333  -1.053   4.648 1.00 . A A . 114 GLY O    1 1 
        2  6385 1 1 115 LEU C    C    9.568   0.039   2.284 1.00 . A A . 115 LEU C    1 1 
        2  6386 1 1 115 LEU CA   C    9.925   1.072   3.390 1.00 . A A . 115 LEU CA   1 1 
        2  6387 1 1 115 LEU CB   C    9.495   2.501   2.968 1.00 . A A . 115 LEU CB   1 1 
        2  6388 1 1 115 LEU CD1  C    7.143   2.389   4.041 1.00 . A A . 115 LEU CD1  1 1 
        2  6389 1 1 115 LEU CD2  C    7.653   4.153   2.279 1.00 . A A . 115 LEU CD2  1 1 
        2  6390 1 1 115 LEU CG   C    7.955   2.724   2.770 1.00 . A A . 115 LEU CG   1 1 
        2  6391 1 1 115 LEU H    H   11.921   1.815   3.515 1.00 . A A . 115 LEU H    1 1 
        2  6392 1 1 115 LEU HA   H    9.381   0.803   4.292 1.00 . A A . 115 LEU HA   1 1 
        2  6393 1 1 115 LEU HB2  H    9.848   3.199   3.723 1.00 . A A . 115 LEU HB2  1 1 
        2  6394 1 1 115 LEU HB3  H    9.995   2.740   2.036 1.00 . A A . 115 LEU HB3  1 1 
        2  6395 1 1 115 LEU HD11 H    7.460   3.018   4.864 1.00 . A A . 115 LEU HD11 1 1 
        2  6396 1 1 115 LEU HD12 H    7.299   1.351   4.306 1.00 . A A . 115 LEU HD12 1 1 
        2  6397 1 1 115 LEU HD13 H    6.088   2.546   3.853 1.00 . A A . 115 LEU HD13 1 1 
        2  6398 1 1 115 LEU HD21 H    8.003   4.878   3.000 1.00 . A A . 115 LEU HD21 1 1 
        2  6399 1 1 115 LEU HD22 H    6.589   4.274   2.136 1.00 . A A . 115 LEU HD22 1 1 
        2  6400 1 1 115 LEU HD23 H    8.153   4.323   1.336 1.00 . A A . 115 LEU HD23 1 1 
        2  6401 1 1 115 LEU HG   H    7.614   2.046   1.997 1.00 . A A . 115 LEU HG   1 1 
        2  6402 1 1 115 LEU N    N   11.366   1.036   3.730 1.00 . A A . 115 LEU N    1 1 
        2  6403 1 1 115 LEU O    O    8.449  -0.465   2.254 1.00 . A A . 115 LEU O    1 1 
        2  6404 1 1 116 THR C    C   10.133  -2.735   1.095 1.00 . A A . 116 THR C    1 1 
        2  6405 1 1 116 THR CA   C   10.371  -1.374   0.383 1.00 . A A . 116 THR CA   1 1 
        2  6406 1 1 116 THR CB   C   11.620  -1.499  -0.575 1.00 . A A . 116 THR CB   1 1 
        2  6407 1 1 116 THR CG2  C   11.418  -2.547  -1.683 1.00 . A A . 116 THR CG2  1 1 
        2  6408 1 1 116 THR H    H   11.370   0.228   1.403 1.00 . A A . 116 THR H    1 1 
        2  6409 1 1 116 THR HA   H    9.499  -1.133  -0.224 1.00 . A A . 116 THR HA   1 1 
        2  6410 1 1 116 THR HB   H   12.483  -1.788   0.019 1.00 . A A . 116 THR HB   1 1 
        2  6411 1 1 116 THR HG1  H   11.549   0.474  -0.678 1.00 . A A . 116 THR HG1  1 1 
        2  6412 1 1 116 THR HG21 H   12.302  -2.586  -2.311 1.00 . A A . 116 THR HG21 1 1 
        2  6413 1 1 116 THR HG22 H   10.564  -2.279  -2.292 1.00 . A A . 116 THR HG22 1 1 
        2  6414 1 1 116 THR HG23 H   11.251  -3.522  -1.243 1.00 . A A . 116 THR HG23 1 1 
        2  6415 1 1 116 THR N    N   10.534  -0.283   1.389 1.00 . A A . 116 THR N    1 1 
        2  6416 1 1 116 THR O    O    9.199  -3.462   0.764 1.00 . A A . 116 THR O    1 1 
        2  6417 1 1 116 THR OG1  O   11.914  -0.244  -1.204 1.00 . A A . 116 THR OG1  1 1 
        2  6418 1 1 117 GLN C    C    9.573  -4.326   3.752 1.00 . A A . 117 GLN C    1 1 
        2  6419 1 1 117 GLN CA   C   10.880  -4.273   2.921 1.00 . A A . 117 GLN CA   1 1 
        2  6420 1 1 117 GLN CB   C   12.119  -4.395   3.848 1.00 . A A . 117 GLN CB   1 1 
        2  6421 1 1 117 GLN CD   C   14.664  -4.623   4.033 1.00 . A A . 117 GLN CD   1 1 
        2  6422 1 1 117 GLN CG   C   13.449  -4.636   3.104 1.00 . A A . 117 GLN CG   1 1 
        2  6423 1 1 117 GLN H    H   11.661  -2.371   2.350 1.00 . A A . 117 GLN H    1 1 
        2  6424 1 1 117 GLN HA   H   10.881  -5.112   2.227 1.00 . A A . 117 GLN HA   1 1 
        2  6425 1 1 117 GLN HB2  H   12.213  -3.477   4.421 1.00 . A A . 117 GLN HB2  1 1 
        2  6426 1 1 117 GLN HB3  H   11.965  -5.219   4.539 1.00 . A A . 117 GLN HB3  1 1 
        2  6427 1 1 117 GLN HE21 H   14.863  -2.660   3.821 1.00 . A A . 117 GLN HE21 1 1 
        2  6428 1 1 117 GLN HE22 H   16.027  -3.433   4.839 1.00 . A A . 117 GLN HE22 1 1 
        2  6429 1 1 117 GLN HG2  H   13.403  -5.599   2.608 1.00 . A A . 117 GLN HG2  1 1 
        2  6430 1 1 117 GLN HG3  H   13.576  -3.863   2.353 1.00 . A A . 117 GLN HG3  1 1 
        2  6431 1 1 117 GLN N    N   10.969  -3.028   2.115 1.00 . A A . 117 GLN N    1 1 
        2  6432 1 1 117 GLN NE2  N   15.240  -3.454   4.255 1.00 . A A . 117 GLN NE2  1 1 
        2  6433 1 1 117 GLN O    O    8.953  -5.396   3.863 1.00 . A A . 117 GLN O    1 1 
        2  6434 1 1 117 GLN OE1  O   15.073  -5.654   4.558 1.00 . A A . 117 GLN OE1  1 1 
        2  6435 1 1 118 LEU C    C    6.692  -3.388   4.106 1.00 . A A . 118 LEU C    1 1 
        2  6436 1 1 118 LEU CA   C    7.870  -3.021   5.038 1.00 . A A . 118 LEU CA   1 1 
        2  6437 1 1 118 LEU CB   C    7.666  -1.570   5.556 1.00 . A A . 118 LEU CB   1 1 
        2  6438 1 1 118 LEU CD1  C    8.348   0.422   6.980 1.00 . A A . 118 LEU CD1  1 1 
        2  6439 1 1 118 LEU CD2  C    8.621  -1.947   7.909 1.00 . A A . 118 LEU CD2  1 1 
        2  6440 1 1 118 LEU CG   C    8.651  -1.054   6.644 1.00 . A A . 118 LEU CG   1 1 
        2  6441 1 1 118 LEU H    H    9.766  -2.381   4.259 1.00 . A A . 118 LEU H    1 1 
        2  6442 1 1 118 LEU HA   H    7.880  -3.701   5.888 1.00 . A A . 118 LEU HA   1 1 
        2  6443 1 1 118 LEU HB2  H    7.732  -0.901   4.700 1.00 . A A . 118 LEU HB2  1 1 
        2  6444 1 1 118 LEU HB3  H    6.656  -1.493   5.960 1.00 . A A . 118 LEU HB3  1 1 
        2  6445 1 1 118 LEU HD11 H    7.348   0.517   7.389 1.00 . A A . 118 LEU HD11 1 1 
        2  6446 1 1 118 LEU HD12 H    8.422   1.020   6.081 1.00 . A A . 118 LEU HD12 1 1 
        2  6447 1 1 118 LEU HD13 H    9.064   0.784   7.698 1.00 . A A . 118 LEU HD13 1 1 
        2  6448 1 1 118 LEU HD21 H    9.315  -1.560   8.645 1.00 . A A . 118 LEU HD21 1 1 
        2  6449 1 1 118 LEU HD22 H    8.916  -2.955   7.648 1.00 . A A . 118 LEU HD22 1 1 
        2  6450 1 1 118 LEU HD23 H    7.623  -1.964   8.330 1.00 . A A . 118 LEU HD23 1 1 
        2  6451 1 1 118 LEU HG   H    9.660  -1.087   6.244 1.00 . A A . 118 LEU HG   1 1 
        2  6452 1 1 118 LEU N    N    9.169  -3.162   4.324 1.00 . A A . 118 LEU N    1 1 
        2  6453 1 1 118 LEU O    O    5.976  -4.358   4.334 1.00 . A A . 118 LEU O    1 1 
        2  6454 1 1 119 LEU C    C    5.486  -4.136   1.319 1.00 . A A . 119 LEU C    1 1 
        2  6455 1 1 119 LEU CA   C    5.458  -2.770   2.046 1.00 . A A . 119 LEU CA   1 1 
        2  6456 1 1 119 LEU CB   C    5.506  -1.600   1.032 1.00 . A A . 119 LEU CB   1 1 
        2  6457 1 1 119 LEU CD1  C    5.522   0.920   0.590 1.00 . A A . 119 LEU CD1  1 1 
        2  6458 1 1 119 LEU CD2  C    3.873  -0.057   2.257 1.00 . A A . 119 LEU CD2  1 1 
        2  6459 1 1 119 LEU CG   C    5.279  -0.179   1.636 1.00 . A A . 119 LEU CG   1 1 
        2  6460 1 1 119 LEU H    H    7.225  -1.928   2.860 1.00 . A A . 119 LEU H    1 1 
        2  6461 1 1 119 LEU HA   H    4.525  -2.702   2.601 1.00 . A A . 119 LEU HA   1 1 
        2  6462 1 1 119 LEU HB2  H    6.481  -1.616   0.548 1.00 . A A . 119 LEU HB2  1 1 
        2  6463 1 1 119 LEU HB3  H    4.749  -1.770   0.271 1.00 . A A . 119 LEU HB3  1 1 
        2  6464 1 1 119 LEU HD11 H    5.370   1.893   1.039 1.00 . A A . 119 LEU HD11 1 1 
        2  6465 1 1 119 LEU HD12 H    4.839   0.800  -0.243 1.00 . A A . 119 LEU HD12 1 1 
        2  6466 1 1 119 LEU HD13 H    6.540   0.854   0.228 1.00 . A A . 119 LEU HD13 1 1 
        2  6467 1 1 119 LEU HD21 H    3.115  -0.219   1.499 1.00 . A A . 119 LEU HD21 1 1 
        2  6468 1 1 119 LEU HD22 H    3.746   0.927   2.686 1.00 . A A . 119 LEU HD22 1 1 
        2  6469 1 1 119 LEU HD23 H    3.758  -0.797   3.039 1.00 . A A . 119 LEU HD23 1 1 
        2  6470 1 1 119 LEU HG   H    6.000  -0.020   2.432 1.00 . A A . 119 LEU HG   1 1 
        2  6471 1 1 119 LEU N    N    6.556  -2.621   3.019 1.00 . A A . 119 LEU N    1 1 
        2  6472 1 1 119 LEU O    O    4.442  -4.597   0.854 1.00 . A A . 119 LEU O    1 1 
        2  6473 1 1 120 MET C    C    6.274  -7.207   1.647 1.00 . A A . 120 MET C    1 1 
        2  6474 1 1 120 MET CA   C    6.798  -6.144   0.657 1.00 . A A . 120 MET CA   1 1 
        2  6475 1 1 120 MET CB   C    8.263  -6.465   0.222 1.00 . A A . 120 MET CB   1 1 
        2  6476 1 1 120 MET CE   C    7.379 -10.298  -1.127 1.00 . A A . 120 MET CE   1 1 
        2  6477 1 1 120 MET CG   C    8.397  -7.710  -0.681 1.00 . A A . 120 MET CG   1 1 
        2  6478 1 1 120 MET H    H    7.500  -4.349   1.542 1.00 . A A . 120 MET H    1 1 
        2  6479 1 1 120 MET HA   H    6.169  -6.172  -0.233 1.00 . A A . 120 MET HA   1 1 
        2  6480 1 1 120 MET HB2  H    8.656  -5.612  -0.320 1.00 . A A . 120 MET HB2  1 1 
        2  6481 1 1 120 MET HB3  H    8.872  -6.616   1.107 1.00 . A A . 120 MET HB3  1 1 
        2  6482 1 1 120 MET HE1  H    7.107 -11.260  -0.718 1.00 . A A . 120 MET HE1  1 1 
        2  6483 1 1 120 MET HE2  H    8.137 -10.431  -1.885 1.00 . A A . 120 MET HE2  1 1 
        2  6484 1 1 120 MET HE3  H    6.504  -9.832  -1.563 1.00 . A A . 120 MET HE3  1 1 
        2  6485 1 1 120 MET HG2  H    7.725  -7.605  -1.523 1.00 . A A . 120 MET HG2  1 1 
        2  6486 1 1 120 MET HG3  H    9.415  -7.769  -1.049 1.00 . A A . 120 MET HG3  1 1 
        2  6487 1 1 120 MET N    N    6.678  -4.785   1.230 1.00 . A A . 120 MET N    1 1 
        2  6488 1 1 120 MET O    O    5.495  -8.066   1.255 1.00 . A A . 120 MET O    1 1 
        2  6489 1 1 120 MET SD   S    8.013  -9.255   0.185 1.00 . A A . 120 MET SD   1 1 
        2  6490 1 1 121 THR C    C    4.656  -7.995   4.146 1.00 . A A . 121 THR C    1 1 
        2  6491 1 1 121 THR CA   C    6.183  -8.147   3.934 1.00 . A A . 121 THR CA   1 1 
        2  6492 1 1 121 THR CB   C    6.926  -8.102   5.314 1.00 . A A . 121 THR CB   1 1 
        2  6493 1 1 121 THR CG2  C    6.751  -6.769   6.061 1.00 . A A . 121 THR CG2  1 1 
        2  6494 1 1 121 THR H    H    7.313  -6.458   3.219 1.00 . A A . 121 THR H    1 1 
        2  6495 1 1 121 THR HA   H    6.361  -9.136   3.504 1.00 . A A . 121 THR HA   1 1 
        2  6496 1 1 121 THR HB   H    7.986  -8.261   5.128 1.00 . A A . 121 THR HB   1 1 
        2  6497 1 1 121 THR HG1  H    5.766  -8.839   6.752 1.00 . A A . 121 THR HG1  1 1 
        2  6498 1 1 121 THR HG21 H    7.295  -6.801   6.997 1.00 . A A . 121 THR HG21 1 1 
        2  6499 1 1 121 THR HG22 H    5.701  -6.594   6.267 1.00 . A A . 121 THR HG22 1 1 
        2  6500 1 1 121 THR HG23 H    7.135  -5.958   5.456 1.00 . A A . 121 THR HG23 1 1 
        2  6501 1 1 121 THR N    N    6.684  -7.157   2.937 1.00 . A A . 121 THR N    1 1 
        2  6502 1 1 121 THR O    O    3.946  -8.991   4.333 1.00 . A A . 121 THR O    1 1 
        2  6503 1 1 121 THR OG1  O    6.451  -9.173   6.156 1.00 . A A . 121 THR OG1  1 1 
        2  6504 1 1 122 GLU C    C    1.912  -7.101   2.976 1.00 . A A . 122 GLU C    1 1 
        2  6505 1 1 122 GLU CA   C    2.710  -6.433   4.115 1.00 . A A . 122 GLU CA   1 1 
        2  6506 1 1 122 GLU CB   C    2.443  -4.900   4.140 1.00 . A A . 122 GLU CB   1 1 
        2  6507 1 1 122 GLU CD   C    2.531  -4.693   6.725 1.00 . A A . 122 GLU CD   1 1 
        2  6508 1 1 122 GLU CG   C    3.030  -4.162   5.365 1.00 . A A . 122 GLU CG   1 1 
        2  6509 1 1 122 GLU H    H    4.788  -5.992   3.920 1.00 . A A . 122 GLU H    1 1 
        2  6510 1 1 122 GLU HA   H    2.351  -6.850   5.053 1.00 . A A . 122 GLU HA   1 1 
        2  6511 1 1 122 GLU HB2  H    2.873  -4.460   3.246 1.00 . A A . 122 GLU HB2  1 1 
        2  6512 1 1 122 GLU HB3  H    1.369  -4.728   4.126 1.00 . A A . 122 GLU HB3  1 1 
        2  6513 1 1 122 GLU HG2  H    4.110  -4.251   5.333 1.00 . A A . 122 GLU HG2  1 1 
        2  6514 1 1 122 GLU HG3  H    2.776  -3.106   5.287 1.00 . A A . 122 GLU HG3  1 1 
        2  6515 1 1 122 GLU N    N    4.157  -6.736   4.041 1.00 . A A . 122 GLU N    1 1 
        2  6516 1 1 122 GLU O    O    0.730  -7.379   3.162 1.00 . A A . 122 GLU O    1 1 
        2  6517 1 1 122 GLU OE1  O    1.460  -4.251   7.191 1.00 . A A . 122 GLU OE1  1 1 
        2  6518 1 1 122 GLU OE2  O    3.221  -5.543   7.346 1.00 . A A . 122 GLU OE2  1 1 
        2  6519 1 1 123 VAL C    C    1.556  -9.596   1.200 1.00 . A A . 123 VAL C    1 1 
        2  6520 1 1 123 VAL CA   C    1.873  -8.158   0.729 1.00 . A A . 123 VAL CA   1 1 
        2  6521 1 1 123 VAL CB   C    2.628  -8.205  -0.677 1.00 . A A . 123 VAL CB   1 1 
        2  6522 1 1 123 VAL CG1  C    3.276  -6.849  -1.030 1.00 . A A . 123 VAL CG1  1 1 
        2  6523 1 1 123 VAL CG2  C    3.645  -9.379  -0.811 1.00 . A A . 123 VAL CG2  1 1 
        2  6524 1 1 123 VAL H    H    3.482  -7.099   1.683 1.00 . A A . 123 VAL H    1 1 
        2  6525 1 1 123 VAL HA   H    0.919  -7.651   0.567 1.00 . A A . 123 VAL HA   1 1 
        2  6526 1 1 123 VAL HB   H    1.857  -8.375  -1.432 1.00 . A A . 123 VAL HB   1 1 
        2  6527 1 1 123 VAL HG11 H    2.518  -6.075  -1.066 1.00 . A A . 123 VAL HG11 1 1 
        2  6528 1 1 123 VAL HG12 H    3.763  -6.914  -1.996 1.00 . A A . 123 VAL HG12 1 1 
        2  6529 1 1 123 VAL HG13 H    4.013  -6.594  -0.279 1.00 . A A . 123 VAL HG13 1 1 
        2  6530 1 1 123 VAL HG21 H    3.128 -10.325  -0.710 1.00 . A A . 123 VAL HG21 1 1 
        2  6531 1 1 123 VAL HG22 H    4.395  -9.306  -0.037 1.00 . A A . 123 VAL HG22 1 1 
        2  6532 1 1 123 VAL HG23 H    4.130  -9.341  -1.779 1.00 . A A . 123 VAL HG23 1 1 
        2  6533 1 1 123 VAL N    N    2.557  -7.398   1.809 1.00 . A A . 123 VAL N    1 1 
        2  6534 1 1 123 VAL O    O    0.555 -10.159   0.786 1.00 . A A . 123 VAL O    1 1 
        2  6535 1 1 124 MET C    C    1.145 -11.553   3.728 1.00 . A A . 124 MET C    1 1 
        2  6536 1 1 124 MET CA   C    2.229 -11.538   2.627 1.00 . A A . 124 MET CA   1 1 
        2  6537 1 1 124 MET CB   C    3.568 -12.083   3.193 1.00 . A A . 124 MET CB   1 1 
        2  6538 1 1 124 MET CE   C    6.542 -12.068   4.366 1.00 . A A . 124 MET CE   1 1 
        2  6539 1 1 124 MET CG   C    4.744 -12.051   2.205 1.00 . A A . 124 MET CG   1 1 
        2  6540 1 1 124 MET H    H    3.153  -9.617   2.448 1.00 . A A . 124 MET H    1 1 
        2  6541 1 1 124 MET HA   H    1.906 -12.176   1.804 1.00 . A A . 124 MET HA   1 1 
        2  6542 1 1 124 MET HB2  H    3.849 -11.494   4.060 1.00 . A A . 124 MET HB2  1 1 
        2  6543 1 1 124 MET HB3  H    3.425 -13.112   3.508 1.00 . A A . 124 MET HB3  1 1 
        2  6544 1 1 124 MET HE1  H    5.704 -12.172   5.041 1.00 . A A . 124 MET HE1  1 1 
        2  6545 1 1 124 MET HE2  H    6.715 -11.021   4.165 1.00 . A A . 124 MET HE2  1 1 
        2  6546 1 1 124 MET HE3  H    7.425 -12.493   4.825 1.00 . A A . 124 MET HE3  1 1 
        2  6547 1 1 124 MET HG2  H    4.440 -12.520   1.278 1.00 . A A . 124 MET HG2  1 1 
        2  6548 1 1 124 MET HG3  H    5.019 -11.020   2.009 1.00 . A A . 124 MET HG3  1 1 
        2  6549 1 1 124 MET N    N    2.403 -10.159   2.102 1.00 . A A . 124 MET N    1 1 
        2  6550 1 1 124 MET O    O    0.338 -12.481   3.810 1.00 . A A . 124 MET O    1 1 
        2  6551 1 1 124 MET SD   S    6.196 -12.927   2.827 1.00 . A A . 124 MET SD   1 1 
        2  6552 1 1 125 LYS C    C   -1.273 -10.081   4.993 1.00 . A A . 125 LYS C    1 1 
        2  6553 1 1 125 LYS CA   C    0.133 -10.247   5.609 1.00 . A A . 125 LYS CA   1 1 
        2  6554 1 1 125 LYS CB   C    0.511  -8.971   6.410 1.00 . A A . 125 LYS CB   1 1 
        2  6555 1 1 125 LYS CD   C    2.028 -10.106   8.172 1.00 . A A . 125 LYS CD   1 1 
        2  6556 1 1 125 LYS CE   C    1.112  -9.825   9.377 1.00 . A A . 125 LYS CE   1 1 
        2  6557 1 1 125 LYS CG   C    1.910  -9.024   7.069 1.00 . A A . 125 LYS CG   1 1 
        2  6558 1 1 125 LYS H    H    1.879  -9.838   4.458 1.00 . A A . 125 LYS H    1 1 
        2  6559 1 1 125 LYS HA   H    0.130 -11.100   6.280 1.00 . A A . 125 LYS HA   1 1 
        2  6560 1 1 125 LYS HB2  H    0.491  -8.117   5.737 1.00 . A A . 125 LYS HB2  1 1 
        2  6561 1 1 125 LYS HB3  H   -0.228  -8.810   7.190 1.00 . A A . 125 LYS HB3  1 1 
        2  6562 1 1 125 LYS HD2  H    1.770 -11.073   7.753 1.00 . A A . 125 LYS HD2  1 1 
        2  6563 1 1 125 LYS HD3  H    3.058 -10.138   8.517 1.00 . A A . 125 LYS HD3  1 1 
        2  6564 1 1 125 LYS HE2  H    1.360  -8.858   9.792 1.00 . A A . 125 LYS HE2  1 1 
        2  6565 1 1 125 LYS HE3  H    0.081  -9.816   9.045 1.00 . A A . 125 LYS HE3  1 1 
        2  6566 1 1 125 LYS HG2  H    2.647  -9.232   6.301 1.00 . A A . 125 LYS HG2  1 1 
        2  6567 1 1 125 LYS HG3  H    2.127  -8.051   7.505 1.00 . A A . 125 LYS HG3  1 1 
        2  6568 1 1 125 LYS HZ1  H    2.241 -10.884  10.768 1.00 . A A . 125 LYS HZ1  1 1 
        2  6569 1 1 125 LYS HZ2  H    0.973 -11.773  10.095 1.00 . A A . 125 LYS HZ2  1 1 
        2  6570 1 1 125 LYS HZ3  H    0.651 -10.591  11.254 1.00 . A A . 125 LYS HZ3  1 1 
        2  6571 1 1 125 LYS N    N    1.152 -10.490   4.557 1.00 . A A . 125 LYS N    1 1 
        2  6572 1 1 125 LYS NZ   N    1.256 -10.839  10.447 1.00 . A A . 125 LYS NZ   1 1 
        2  6573 1 1 125 LYS O    O   -2.272 -10.564   5.531 1.00 . A A . 125 LYS O    1 1 
        2  6574 1 1 126 LEU C    C   -2.961 -10.412   2.277 1.00 . A A . 126 LEU C    1 1 
        2  6575 1 1 126 LEU CA   C   -2.546  -9.167   3.081 1.00 . A A . 126 LEU CA   1 1 
        2  6576 1 1 126 LEU CB   C   -2.349  -7.936   2.175 1.00 . A A . 126 LEU CB   1 1 
        2  6577 1 1 126 LEU CD1  C   -1.849  -5.408   2.055 1.00 . A A . 126 LEU CD1  1 1 
        2  6578 1 1 126 LEU CD2  C   -3.865  -6.265   3.344 1.00 . A A . 126 LEU CD2  1 1 
        2  6579 1 1 126 LEU CG   C   -2.417  -6.560   2.909 1.00 . A A . 126 LEU CG   1 1 
        2  6580 1 1 126 LEU H    H   -0.473  -9.058   3.485 1.00 . A A . 126 LEU H    1 1 
        2  6581 1 1 126 LEU HA   H   -3.340  -8.944   3.796 1.00 . A A . 126 LEU HA   1 1 
        2  6582 1 1 126 LEU HB2  H   -1.382  -8.026   1.686 1.00 . A A . 126 LEU HB2  1 1 
        2  6583 1 1 126 LEU HB3  H   -3.114  -7.943   1.402 1.00 . A A . 126 LEU HB3  1 1 
        2  6584 1 1 126 LEU HD11 H   -2.440  -5.287   1.155 1.00 . A A . 126 LEU HD11 1 1 
        2  6585 1 1 126 LEU HD12 H   -0.826  -5.630   1.784 1.00 . A A . 126 LEU HD12 1 1 
        2  6586 1 1 126 LEU HD13 H   -1.870  -4.487   2.625 1.00 . A A . 126 LEU HD13 1 1 
        2  6587 1 1 126 LEU HD21 H   -4.210  -7.043   4.015 1.00 . A A . 126 LEU HD21 1 1 
        2  6588 1 1 126 LEU HD22 H   -4.512  -6.235   2.469 1.00 . A A . 126 LEU HD22 1 1 
        2  6589 1 1 126 LEU HD23 H   -3.910  -5.311   3.855 1.00 . A A . 126 LEU HD23 1 1 
        2  6590 1 1 126 LEU HG   H   -1.814  -6.616   3.804 1.00 . A A . 126 LEU HG   1 1 
        2  6591 1 1 126 LEU N    N   -1.315  -9.405   3.845 1.00 . A A . 126 LEU N    1 1 
        2  6592 1 1 126 LEU O    O   -4.140 -10.666   2.141 1.00 . A A . 126 LEU O    1 1 
        2  6593 1 1 127 GLN C    C   -2.761 -13.521   2.195 1.00 . A A . 127 GLN C    1 1 
        2  6594 1 1 127 GLN CA   C   -2.238 -12.521   1.139 1.00 . A A . 127 GLN CA   1 1 
        2  6595 1 1 127 GLN CB   C   -0.951 -13.099   0.471 1.00 . A A . 127 GLN CB   1 1 
        2  6596 1 1 127 GLN CD   C   -1.618 -12.795  -2.004 1.00 . A A . 127 GLN CD   1 1 
        2  6597 1 1 127 GLN CG   C   -0.595 -12.492  -0.903 1.00 . A A . 127 GLN CG   1 1 
        2  6598 1 1 127 GLN H    H   -1.071 -10.828   1.735 1.00 . A A . 127 GLN H    1 1 
        2  6599 1 1 127 GLN HA   H   -3.003 -12.395   0.376 1.00 . A A . 127 GLN HA   1 1 
        2  6600 1 1 127 GLN HB2  H   -0.113 -12.929   1.142 1.00 . A A . 127 GLN HB2  1 1 
        2  6601 1 1 127 GLN HB3  H   -1.069 -14.171   0.343 1.00 . A A . 127 GLN HB3  1 1 
        2  6602 1 1 127 GLN HE21 H   -1.143 -11.128  -2.948 1.00 . A A . 127 GLN HE21 1 1 
        2  6603 1 1 127 GLN HE22 H   -2.370 -12.087  -3.686 1.00 . A A . 127 GLN HE22 1 1 
        2  6604 1 1 127 GLN HG2  H   -0.510 -11.418  -0.795 1.00 . A A . 127 GLN HG2  1 1 
        2  6605 1 1 127 GLN HG3  H    0.368 -12.888  -1.218 1.00 . A A . 127 GLN HG3  1 1 
        2  6606 1 1 127 GLN N    N   -1.982 -11.179   1.743 1.00 . A A . 127 GLN N    1 1 
        2  6607 1 1 127 GLN NE2  N   -1.723 -11.915  -2.975 1.00 . A A . 127 GLN NE2  1 1 
        2  6608 1 1 127 GLN O    O   -3.509 -14.444   1.867 1.00 . A A . 127 GLN O    1 1 
        2  6609 1 1 127 GLN OE1  O   -2.304 -13.816  -1.990 1.00 . A A . 127 GLN OE1  1 1 
        2  6610 1 1 128 LYS C    C   -4.282 -13.739   4.915 1.00 . A A . 128 LYS C    1 1 
        2  6611 1 1 128 LYS CA   C   -2.818 -14.119   4.607 1.00 . A A . 128 LYS CA   1 1 
        2  6612 1 1 128 LYS CB   C   -1.906 -13.874   5.843 1.00 . A A . 128 LYS CB   1 1 
        2  6613 1 1 128 LYS CD   C   -2.168 -16.197   6.929 1.00 . A A . 128 LYS CD   1 1 
        2  6614 1 1 128 LYS CE   C   -2.446 -16.973   8.226 1.00 . A A . 128 LYS CE   1 1 
        2  6615 1 1 128 LYS CG   C   -2.279 -14.666   7.116 1.00 . A A . 128 LYS CG   1 1 
        2  6616 1 1 128 LYS H    H   -1.714 -12.590   3.637 1.00 . A A . 128 LYS H    1 1 
        2  6617 1 1 128 LYS HA   H   -2.771 -15.173   4.333 1.00 . A A . 128 LYS HA   1 1 
        2  6618 1 1 128 LYS HB2  H   -0.885 -14.130   5.576 1.00 . A A . 128 LYS HB2  1 1 
        2  6619 1 1 128 LYS HB3  H   -1.931 -12.816   6.086 1.00 . A A . 128 LYS HB3  1 1 
        2  6620 1 1 128 LYS HD2  H   -2.886 -16.512   6.179 1.00 . A A . 128 LYS HD2  1 1 
        2  6621 1 1 128 LYS HD3  H   -1.166 -16.439   6.583 1.00 . A A . 128 LYS HD3  1 1 
        2  6622 1 1 128 LYS HE2  H   -2.365 -18.033   8.028 1.00 . A A . 128 LYS HE2  1 1 
        2  6623 1 1 128 LYS HE3  H   -1.709 -16.695   8.971 1.00 . A A . 128 LYS HE3  1 1 
        2  6624 1 1 128 LYS HG2  H   -1.616 -14.362   7.920 1.00 . A A . 128 LYS HG2  1 1 
        2  6625 1 1 128 LYS HG3  H   -3.301 -14.417   7.390 1.00 . A A . 128 LYS HG3  1 1 
        2  6626 1 1 128 LYS HZ1  H   -3.942 -17.211   9.659 1.00 . A A . 128 LYS HZ1  1 1 
        2  6627 1 1 128 LYS HZ2  H   -4.527 -16.993   8.092 1.00 . A A . 128 LYS HZ2  1 1 
        2  6628 1 1 128 LYS HZ3  H   -3.915 -15.679   8.951 1.00 . A A . 128 LYS HZ3  1 1 
        2  6629 1 1 128 LYS N    N   -2.340 -13.325   3.460 1.00 . A A . 128 LYS N    1 1 
        2  6630 1 1 128 LYS NZ   N   -3.800 -16.695   8.770 1.00 . A A . 128 LYS NZ   1 1 
        2  6631 1 1 128 LYS O    O   -5.149 -14.603   5.030 1.00 . A A . 128 LYS O    1 1 
        2  6632 1 1 129 LYS C    C   -6.864 -12.318   4.075 1.00 . A A . 129 LYS C    1 1 
        2  6633 1 1 129 LYS CA   C   -5.886 -11.859   5.203 1.00 . A A . 129 LYS CA   1 1 
        2  6634 1 1 129 LYS CB   C   -5.787 -10.309   5.268 1.00 . A A . 129 LYS CB   1 1 
        2  6635 1 1 129 LYS CD   C   -7.562  -9.927   7.101 1.00 . A A . 129 LYS CD   1 1 
        2  6636 1 1 129 LYS CE   C   -8.834  -9.168   7.509 1.00 . A A . 129 LYS CE   1 1 
        2  6637 1 1 129 LYS CG   C   -7.089  -9.580   5.672 1.00 . A A . 129 LYS CG   1 1 
        2  6638 1 1 129 LYS H    H   -3.780 -11.802   4.939 1.00 . A A . 129 LYS H    1 1 
        2  6639 1 1 129 LYS HA   H   -6.252 -12.228   6.159 1.00 . A A . 129 LYS HA   1 1 
        2  6640 1 1 129 LYS HB2  H   -5.016 -10.039   5.984 1.00 . A A . 129 LYS HB2  1 1 
        2  6641 1 1 129 LYS HB3  H   -5.483  -9.941   4.292 1.00 . A A . 129 LYS HB3  1 1 
        2  6642 1 1 129 LYS HD2  H   -7.770 -10.990   7.150 1.00 . A A . 129 LYS HD2  1 1 
        2  6643 1 1 129 LYS HD3  H   -6.769  -9.688   7.805 1.00 . A A . 129 LYS HD3  1 1 
        2  6644 1 1 129 LYS HE2  H   -8.664  -8.102   7.417 1.00 . A A . 129 LYS HE2  1 1 
        2  6645 1 1 129 LYS HE3  H   -9.650  -9.458   6.858 1.00 . A A . 129 LYS HE3  1 1 
        2  6646 1 1 129 LYS HG2  H   -6.920  -8.510   5.612 1.00 . A A . 129 LYS HG2  1 1 
        2  6647 1 1 129 LYS HG3  H   -7.871  -9.850   4.967 1.00 . A A . 129 LYS HG3  1 1 
        2  6648 1 1 129 LYS HZ1  H   -8.440  -9.207   9.559 1.00 . A A . 129 LYS HZ1  1 1 
        2  6649 1 1 129 LYS HZ2  H   -9.415 -10.480   9.022 1.00 . A A . 129 LYS HZ2  1 1 
        2  6650 1 1 129 LYS HZ3  H  -10.063  -8.926   9.175 1.00 . A A . 129 LYS HZ3  1 1 
        2  6651 1 1 129 LYS N    N   -4.535 -12.422   5.000 1.00 . A A . 129 LYS N    1 1 
        2  6652 1 1 129 LYS NZ   N   -9.217  -9.467   8.913 1.00 . A A . 129 LYS NZ   1 1 
        2  6653 1 1 129 LYS O    O   -7.989 -12.718   4.354 1.00 . A A . 129 LYS O    1 1 
        2  6654 1 1 130 VAL C    C   -7.429 -14.312   1.751 1.00 . A A . 130 VAL C    1 1 
        2  6655 1 1 130 VAL CA   C   -7.123 -12.802   1.628 1.00 . A A . 130 VAL CA   1 1 
        2  6656 1 1 130 VAL CB   C   -6.316 -12.519   0.280 1.00 . A A . 130 VAL CB   1 1 
        2  6657 1 1 130 VAL CG1  C   -6.879 -13.295  -0.945 1.00 . A A . 130 VAL CG1  1 1 
        2  6658 1 1 130 VAL CG2  C   -6.268 -11.004  -0.034 1.00 . A A . 130 VAL CG2  1 1 
        2  6659 1 1 130 VAL H    H   -5.462 -12.009   2.677 1.00 . A A . 130 VAL H    1 1 
        2  6660 1 1 130 VAL HA   H   -8.066 -12.257   1.589 1.00 . A A . 130 VAL HA   1 1 
        2  6661 1 1 130 VAL HB   H   -5.289 -12.853   0.433 1.00 . A A . 130 VAL HB   1 1 
        2  6662 1 1 130 VAL HG11 H   -6.266 -13.107  -1.818 1.00 . A A . 130 VAL HG11 1 1 
        2  6663 1 1 130 VAL HG12 H   -7.892 -12.969  -1.151 1.00 . A A . 130 VAL HG12 1 1 
        2  6664 1 1 130 VAL HG13 H   -6.886 -14.359  -0.738 1.00 . A A . 130 VAL HG13 1 1 
        2  6665 1 1 130 VAL HG21 H   -7.274 -10.631  -0.188 1.00 . A A . 130 VAL HG21 1 1 
        2  6666 1 1 130 VAL HG22 H   -5.682 -10.827  -0.927 1.00 . A A . 130 VAL HG22 1 1 
        2  6667 1 1 130 VAL HG23 H   -5.817 -10.469   0.794 1.00 . A A . 130 VAL HG23 1 1 
        2  6668 1 1 130 VAL N    N   -6.373 -12.317   2.816 1.00 . A A . 130 VAL N    1 1 
        2  6669 1 1 130 VAL O    O   -8.572 -14.730   1.556 1.00 . A A . 130 VAL O    1 1 
        2  6670 1 1 131 GLN C    C   -7.472 -17.037   3.305 1.00 . A A . 131 GLN C    1 1 
        2  6671 1 1 131 GLN CA   C   -6.527 -16.592   2.159 1.00 . A A . 131 GLN CA   1 1 
        2  6672 1 1 131 GLN CB   C   -5.135 -17.295   2.253 1.00 . A A . 131 GLN CB   1 1 
        2  6673 1 1 131 GLN CD   C   -3.079 -17.886   3.703 1.00 . A A . 131 GLN CD   1 1 
        2  6674 1 1 131 GLN CG   C   -4.538 -17.429   3.678 1.00 . A A . 131 GLN CG   1 1 
        2  6675 1 1 131 GLN H    H   -5.544 -14.704   2.338 1.00 . A A . 131 GLN H    1 1 
        2  6676 1 1 131 GLN HA   H   -6.988 -16.892   1.218 1.00 . A A . 131 GLN HA   1 1 
        2  6677 1 1 131 GLN HB2  H   -5.223 -18.296   1.834 1.00 . A A . 131 GLN HB2  1 1 
        2  6678 1 1 131 GLN HB3  H   -4.435 -16.737   1.639 1.00 . A A . 131 GLN HB3  1 1 
        2  6679 1 1 131 GLN HE21 H   -3.371 -18.916   5.372 1.00 . A A . 131 GLN HE21 1 1 
        2  6680 1 1 131 GLN HE22 H   -1.772 -18.971   4.720 1.00 . A A . 131 GLN HE22 1 1 
        2  6681 1 1 131 GLN HG2  H   -4.594 -16.468   4.166 1.00 . A A . 131 GLN HG2  1 1 
        2  6682 1 1 131 GLN HG3  H   -5.140 -18.141   4.237 1.00 . A A . 131 GLN HG3  1 1 
        2  6683 1 1 131 GLN N    N   -6.402 -15.115   2.107 1.00 . A A . 131 GLN N    1 1 
        2  6684 1 1 131 GLN NE2  N   -2.703 -18.667   4.702 1.00 . A A . 131 GLN NE2  1 1 
        2  6685 1 1 131 GLN O    O   -8.151 -18.060   3.185 1.00 . A A . 131 GLN O    1 1 
        2  6686 1 1 131 GLN OE1  O   -2.292 -17.545   2.829 1.00 . A A . 131 GLN OE1  1 1 
        2  6687 1 1 132 ASP C    C   -9.927 -16.228   5.093 1.00 . A A . 132 ASP C    1 1 
        2  6688 1 1 132 ASP CA   C   -8.469 -16.489   5.517 1.00 . A A . 132 ASP CA   1 1 
        2  6689 1 1 132 ASP CB   C   -8.092 -15.609   6.741 1.00 . A A . 132 ASP CB   1 1 
        2  6690 1 1 132 ASP CG   C   -6.721 -15.959   7.341 1.00 . A A . 132 ASP CG   1 1 
        2  6691 1 1 132 ASP H    H   -6.943 -15.456   4.460 1.00 . A A . 132 ASP H    1 1 
        2  6692 1 1 132 ASP HA   H   -8.371 -17.535   5.800 1.00 . A A . 132 ASP HA   1 1 
        2  6693 1 1 132 ASP HB2  H   -8.084 -14.567   6.431 1.00 . A A . 132 ASP HB2  1 1 
        2  6694 1 1 132 ASP HB3  H   -8.840 -15.734   7.518 1.00 . A A . 132 ASP HB3  1 1 
        2  6695 1 1 132 ASP N    N   -7.536 -16.240   4.399 1.00 . A A . 132 ASP N    1 1 
        2  6696 1 1 132 ASP O    O  -10.802 -17.060   5.329 1.00 . A A . 132 ASP O    1 1 
        2  6697 1 1 132 ASP OD1  O   -6.018 -15.052   7.833 1.00 . A A . 132 ASP OD1  1 1 
        2  6698 1 1 132 ASP OD2  O   -6.338 -17.149   7.336 1.00 . A A . 132 ASP OD2  1 1 
        2  6699 1 1 133 LEU C    C  -12.046 -15.535   2.850 1.00 . A A . 133 LEU C    1 1 
        2  6700 1 1 133 LEU CA   C  -11.524 -14.664   4.007 1.00 . A A . 133 LEU CA   1 1 
        2  6701 1 1 133 LEU CB   C  -11.580 -13.161   3.614 1.00 . A A . 133 LEU CB   1 1 
        2  6702 1 1 133 LEU CD1  C  -11.453 -10.703   4.324 1.00 . A A . 133 LEU CD1  1 1 
        2  6703 1 1 133 LEU CD2  C  -11.417 -12.510   6.115 1.00 . A A . 133 LEU CD2  1 1 
        2  6704 1 1 133 LEU CG   C  -11.035 -12.136   4.668 1.00 . A A . 133 LEU CG   1 1 
        2  6705 1 1 133 LEU H    H   -9.405 -14.488   4.230 1.00 . A A . 133 LEU H    1 1 
        2  6706 1 1 133 LEU HA   H  -12.185 -14.812   4.862 1.00 . A A . 133 LEU HA   1 1 
        2  6707 1 1 133 LEU HB2  H  -11.012 -13.029   2.695 1.00 . A A . 133 LEU HB2  1 1 
        2  6708 1 1 133 LEU HB3  H  -12.617 -12.907   3.404 1.00 . A A . 133 LEU HB3  1 1 
        2  6709 1 1 133 LEU HD11 H  -11.008 -10.015   5.028 1.00 . A A . 133 LEU HD11 1 1 
        2  6710 1 1 133 LEU HD12 H  -12.532 -10.611   4.364 1.00 . A A . 133 LEU HD12 1 1 
        2  6711 1 1 133 LEU HD13 H  -11.111 -10.457   3.325 1.00 . A A . 133 LEU HD13 1 1 
        2  6712 1 1 133 LEU HD21 H  -12.493 -12.558   6.218 1.00 . A A . 133 LEU HD21 1 1 
        2  6713 1 1 133 LEU HD22 H  -11.021 -11.769   6.798 1.00 . A A . 133 LEU HD22 1 1 
        2  6714 1 1 133 LEU HD23 H  -10.985 -13.473   6.358 1.00 . A A . 133 LEU HD23 1 1 
        2  6715 1 1 133 LEU HG   H   -9.954 -12.151   4.620 1.00 . A A . 133 LEU HG   1 1 
        2  6716 1 1 133 LEU N    N  -10.164 -15.076   4.431 1.00 . A A . 133 LEU N    1 1 
        2  6717 1 1 133 LEU O    O  -13.249 -15.748   2.742 1.00 . A A . 133 LEU O    1 1 
        2  6718 1 1 134 THR C    C  -11.693 -18.396   1.406 1.00 . A A . 134 THR C    1 1 
        2  6719 1 1 134 THR CA   C  -11.494 -16.954   0.883 1.00 . A A . 134 THR CA   1 1 
        2  6720 1 1 134 THR CB   C  -10.444 -16.941  -0.294 1.00 . A A . 134 THR CB   1 1 
        2  6721 1 1 134 THR CG2  C   -9.173 -17.745   0.011 1.00 . A A . 134 THR CG2  1 1 
        2  6722 1 1 134 THR H    H  -10.196 -15.790   2.112 1.00 . A A . 134 THR H    1 1 
        2  6723 1 1 134 THR HA   H  -12.445 -16.607   0.476 1.00 . A A . 134 THR HA   1 1 
        2  6724 1 1 134 THR HB   H  -10.156 -15.911  -0.478 1.00 . A A . 134 THR HB   1 1 
        2  6725 1 1 134 THR HG1  H  -11.964 -17.231  -1.530 1.00 . A A . 134 THR HG1  1 1 
        2  6726 1 1 134 THR HG21 H   -8.477 -17.658  -0.811 1.00 . A A . 134 THR HG21 1 1 
        2  6727 1 1 134 THR HG22 H   -9.424 -18.787   0.157 1.00 . A A . 134 THR HG22 1 1 
        2  6728 1 1 134 THR HG23 H   -8.712 -17.364   0.911 1.00 . A A . 134 THR HG23 1 1 
        2  6729 1 1 134 THR N    N  -11.132 -16.039   1.994 1.00 . A A . 134 THR N    1 1 
        2  6730 1 1 134 THR O    O  -12.474 -19.157   0.832 1.00 . A A . 134 THR O    1 1 
        2  6731 1 1 134 THR OG1  O  -11.032 -17.473  -1.494 1.00 . A A . 134 THR OG1  1 1 
        2  6732 1 1 135 ALA C    C  -12.594 -20.116   3.797 1.00 . A A . 135 ALA C    1 1 
        2  6733 1 1 135 ALA CA   C  -11.176 -20.055   3.203 1.00 . A A . 135 ALA CA   1 1 
        2  6734 1 1 135 ALA CB   C  -10.117 -20.254   4.305 1.00 . A A . 135 ALA CB   1 1 
        2  6735 1 1 135 ALA H    H  -10.238 -18.179   2.809 1.00 . A A . 135 ALA H    1 1 
        2  6736 1 1 135 ALA HA   H  -11.061 -20.857   2.478 1.00 . A A . 135 ALA HA   1 1 
        2  6737 1 1 135 ALA HB1  H  -10.205 -19.467   5.045 1.00 . A A . 135 ALA HB1  1 1 
        2  6738 1 1 135 ALA HB2  H   -9.127 -20.218   3.868 1.00 . A A . 135 ALA HB2  1 1 
        2  6739 1 1 135 ALA HB3  H  -10.255 -21.216   4.787 1.00 . A A . 135 ALA HB3  1 1 
        2  6740 1 1 135 ALA N    N  -10.961 -18.771   2.494 1.00 . A A . 135 ALA N    1 1 
        2  6741 1 1 135 ALA O    O  -13.291 -21.130   3.678 1.00 . A A . 135 ALA O    1 1 
        2  6742 1 1 136 LEU C    C  -15.439 -18.795   3.902 1.00 . A A . 136 LEU C    1 1 
        2  6743 1 1 136 LEU CA   C  -14.355 -18.857   5.002 1.00 . A A . 136 LEU CA   1 1 
        2  6744 1 1 136 LEU CB   C  -14.434 -17.600   5.906 1.00 . A A . 136 LEU CB   1 1 
        2  6745 1 1 136 LEU CD1  C  -13.822 -16.378   8.071 1.00 . A A . 136 LEU CD1  1 1 
        2  6746 1 1 136 LEU CD2  C  -13.323 -18.887   7.849 1.00 . A A . 136 LEU CD2  1 1 
        2  6747 1 1 136 LEU CG   C  -13.442 -17.528   7.113 1.00 . A A . 136 LEU CG   1 1 
        2  6748 1 1 136 LEU H    H  -12.392 -18.238   4.455 1.00 . A A . 136 LEU H    1 1 
        2  6749 1 1 136 LEU HA   H  -14.536 -19.736   5.619 1.00 . A A . 136 LEU HA   1 1 
        2  6750 1 1 136 LEU HB2  H  -14.261 -16.726   5.281 1.00 . A A . 136 LEU HB2  1 1 
        2  6751 1 1 136 LEU HB3  H  -15.447 -17.532   6.297 1.00 . A A . 136 LEU HB3  1 1 
        2  6752 1 1 136 LEU HD11 H  -13.803 -15.440   7.532 1.00 . A A . 136 LEU HD11 1 1 
        2  6753 1 1 136 LEU HD12 H  -13.112 -16.329   8.885 1.00 . A A . 136 LEU HD12 1 1 
        2  6754 1 1 136 LEU HD13 H  -14.817 -16.540   8.473 1.00 . A A . 136 LEU HD13 1 1 
        2  6755 1 1 136 LEU HD21 H  -14.300 -19.223   8.175 1.00 . A A . 136 LEU HD21 1 1 
        2  6756 1 1 136 LEU HD22 H  -12.676 -18.783   8.709 1.00 . A A . 136 LEU HD22 1 1 
        2  6757 1 1 136 LEU HD23 H  -12.896 -19.620   7.175 1.00 . A A . 136 LEU HD23 1 1 
        2  6758 1 1 136 LEU HG   H  -12.458 -17.291   6.725 1.00 . A A . 136 LEU HG   1 1 
        2  6759 1 1 136 LEU N    N  -13.012 -18.997   4.413 1.00 . A A . 136 LEU N    1 1 
        2  6760 1 1 136 LEU O    O  -16.423 -19.502   3.978 1.00 . A A . 136 LEU O    1 1 
        2  6761 1 1 137 LEU C    C  -16.430 -19.164   1.053 1.00 . A A . 137 LEU C    1 1 
        2  6762 1 1 137 LEU CA   C  -16.136 -17.781   1.716 1.00 . A A . 137 LEU CA   1 1 
        2  6763 1 1 137 LEU CB   C  -15.487 -16.785   0.691 1.00 . A A . 137 LEU CB   1 1 
        2  6764 1 1 137 LEU CD1  C  -15.614 -14.896  -1.032 1.00 . A A . 137 LEU CD1  1 1 
        2  6765 1 1 137 LEU CD2  C  -17.385 -16.726  -1.082 1.00 . A A . 137 LEU CD2  1 1 
        2  6766 1 1 137 LEU CG   C  -16.437 -15.895  -0.187 1.00 . A A . 137 LEU CG   1 1 
        2  6767 1 1 137 LEU H    H  -14.478 -17.316   2.973 1.00 . A A . 137 LEU H    1 1 
        2  6768 1 1 137 LEU HA   H  -17.069 -17.357   2.073 1.00 . A A . 137 LEU HA   1 1 
        2  6769 1 1 137 LEU HB2  H  -14.847 -16.107   1.255 1.00 . A A . 137 LEU HB2  1 1 
        2  6770 1 1 137 LEU HB3  H  -14.842 -17.351   0.025 1.00 . A A . 137 LEU HB3  1 1 
        2  6771 1 1 137 LEU HD11 H  -15.024 -14.268  -0.376 1.00 . A A . 137 LEU HD11 1 1 
        2  6772 1 1 137 LEU HD12 H  -16.281 -14.268  -1.608 1.00 . A A . 137 LEU HD12 1 1 
        2  6773 1 1 137 LEU HD13 H  -14.955 -15.428  -1.707 1.00 . A A . 137 LEU HD13 1 1 
        2  6774 1 1 137 LEU HD21 H  -16.810 -17.339  -1.766 1.00 . A A . 137 LEU HD21 1 1 
        2  6775 1 1 137 LEU HD22 H  -18.029 -16.065  -1.649 1.00 . A A . 137 LEU HD22 1 1 
        2  6776 1 1 137 LEU HD23 H  -17.999 -17.366  -0.462 1.00 . A A . 137 LEU HD23 1 1 
        2  6777 1 1 137 LEU HG   H  -17.060 -15.302   0.476 1.00 . A A . 137 LEU HG   1 1 
        2  6778 1 1 137 LEU N    N  -15.233 -17.926   2.897 1.00 . A A . 137 LEU N    1 1 
        2  6779 1 1 137 LEU O    O  -17.586 -19.561   0.909 1.00 . A A . 137 LEU O    1 1 
        2  6780 1 1 138 SER C    C  -15.994 -22.310   0.987 1.00 . A A . 138 SER C    1 1 
        2  6781 1 1 138 SER CA   C  -15.461 -21.211   0.027 1.00 . A A . 138 SER CA   1 1 
        2  6782 1 1 138 SER CB   C  -14.091 -21.624  -0.561 1.00 . A A . 138 SER CB   1 1 
        2  6783 1 1 138 SER H    H  -14.473 -19.494   0.826 1.00 . A A . 138 SER H    1 1 
        2  6784 1 1 138 SER HA   H  -16.165 -21.110  -0.796 1.00 . A A . 138 SER HA   1 1 
        2  6785 1 1 138 SER HB2  H  -13.739 -20.851  -1.230 1.00 . A A . 138 SER HB2  1 1 
        2  6786 1 1 138 SER HB3  H  -13.376 -21.750   0.241 1.00 . A A . 138 SER HB3  1 1 
        2  6787 1 1 138 SER HG   H  -14.556 -22.662  -2.162 1.00 . A A . 138 SER HG   1 1 
        2  6788 1 1 138 SER N    N  -15.360 -19.882   0.679 1.00 . A A . 138 SER N    1 1 
        2  6789 1 1 138 SER O    O  -16.692 -23.233   0.552 1.00 . A A . 138 SER O    1 1 
        2  6790 1 1 138 SER OG   O  -14.177 -22.840  -1.291 1.00 . A A . 138 SER OG   1 1 
        2  6791 1 1 139 SER C    C  -16.632 -22.449   4.601 1.00 . A A . 139 SER C    1 1 
        2  6792 1 1 139 SER CA   C  -16.112 -23.176   3.330 1.00 . A A . 139 SER CA   1 1 
        2  6793 1 1 139 SER CB   C  -14.957 -24.148   3.709 1.00 . A A . 139 SER CB   1 1 
        2  6794 1 1 139 SER H    H  -15.088 -21.460   2.562 1.00 . A A . 139 SER H    1 1 
        2  6795 1 1 139 SER HA   H  -16.933 -23.764   2.913 1.00 . A A . 139 SER HA   1 1 
        2  6796 1 1 139 SER HB2  H  -14.124 -23.585   4.110 1.00 . A A . 139 SER HB2  1 1 
        2  6797 1 1 139 SER HB3  H  -15.305 -24.849   4.461 1.00 . A A . 139 SER HB3  1 1 
        2  6798 1 1 139 SER HG   H  -14.223 -25.769   2.884 1.00 . A A . 139 SER HG   1 1 
        2  6799 1 1 139 SER N    N  -15.663 -22.204   2.291 1.00 . A A . 139 SER N    1 1 
        2  6800 1 1 139 SER O    O  -15.847 -22.092   5.491 1.00 . A A . 139 SER O    1 1 
        2  6801 1 1 139 SER OG   O  -14.494 -24.888   2.590 1.00 . A A . 139 SER OG   1 1 
        2  6802 1 1 140 LYS C    C  -19.163 -22.779   6.774 1.00 . A A . 140 LYS C    1 1 
        2  6803 1 1 140 LYS CA   C  -18.629 -21.642   5.867 1.00 . A A . 140 LYS CA   1 1 
        2  6804 1 1 140 LYS CB   C  -19.786 -20.672   5.472 1.00 . A A . 140 LYS CB   1 1 
        2  6805 1 1 140 LYS CD   C  -20.454 -18.367   4.518 1.00 . A A . 140 LYS CD   1 1 
        2  6806 1 1 140 LYS CE   C  -20.956 -17.700   5.799 1.00 . A A . 140 LYS CE   1 1 
        2  6807 1 1 140 LYS CG   C  -19.326 -19.393   4.742 1.00 . A A . 140 LYS CG   1 1 
        2  6808 1 1 140 LYS H    H  -18.493 -22.425   3.872 1.00 . A A . 140 LYS H    1 1 
        2  6809 1 1 140 LYS HA   H  -17.890 -21.084   6.437 1.00 . A A . 140 LYS HA   1 1 
        2  6810 1 1 140 LYS HB2  H  -20.480 -21.199   4.823 1.00 . A A . 140 LYS HB2  1 1 
        2  6811 1 1 140 LYS HB3  H  -20.316 -20.377   6.374 1.00 . A A . 140 LYS HB3  1 1 
        2  6812 1 1 140 LYS HD2  H  -20.089 -17.592   3.852 1.00 . A A . 140 LYS HD2  1 1 
        2  6813 1 1 140 LYS HD3  H  -21.288 -18.869   4.034 1.00 . A A . 140 LYS HD3  1 1 
        2  6814 1 1 140 LYS HE2  H  -21.281 -18.459   6.496 1.00 . A A . 140 LYS HE2  1 1 
        2  6815 1 1 140 LYS HE3  H  -20.151 -17.124   6.238 1.00 . A A . 140 LYS HE3  1 1 
        2  6816 1 1 140 LYS HG2  H  -18.539 -18.920   5.323 1.00 . A A . 140 LYS HG2  1 1 
        2  6817 1 1 140 LYS HG3  H  -18.918 -19.679   3.777 1.00 . A A . 140 LYS HG3  1 1 
        2  6818 1 1 140 LYS HZ1  H  -21.800 -16.032   4.869 1.00 . A A . 140 LYS HZ1  1 1 
        2  6819 1 1 140 LYS HZ2  H  -22.433 -16.361   6.401 1.00 . A A . 140 LYS HZ2  1 1 
        2  6820 1 1 140 LYS HZ3  H  -22.875 -17.325   5.078 1.00 . A A . 140 LYS HZ3  1 1 
        2  6821 1 1 140 LYS N    N  -17.955 -22.198   4.658 1.00 . A A . 140 LYS N    1 1 
        2  6822 1 1 140 LYS NZ   N  -22.092 -16.792   5.518 1.00 . A A . 140 LYS NZ   1 1 
        2  6823 1 1 140 LYS O    O  -18.995 -23.966   6.471 1.00 . A A . 140 LYS O    1 1 
        2  6824 1 1 141 ASP C    C  -21.728 -23.977   8.426 1.00 . A A . 141 ASP C    1 1 
        2  6825 1 1 141 ASP CA   C  -20.370 -23.362   8.878 1.00 . A A . 141 ASP CA   1 1 
        2  6826 1 1 141 ASP CB   C  -20.505 -22.674  10.260 1.00 . A A . 141 ASP CB   1 1 
        2  6827 1 1 141 ASP CG   C  -19.147 -22.233  10.828 1.00 . A A . 141 ASP CG   1 1 
        2  6828 1 1 141 ASP H    H  -19.940 -21.440   8.056 1.00 . A A . 141 ASP H    1 1 
        2  6829 1 1 141 ASP HA   H  -19.655 -24.179   8.972 1.00 . A A . 141 ASP HA   1 1 
        2  6830 1 1 141 ASP HB2  H  -21.149 -21.805  10.164 1.00 . A A . 141 ASP HB2  1 1 
        2  6831 1 1 141 ASP HB3  H  -20.962 -23.364  10.965 1.00 . A A . 141 ASP HB3  1 1 
        2  6832 1 1 141 ASP N    N  -19.819 -22.399   7.890 1.00 . A A . 141 ASP N    1 1 
        2  6833 1 1 141 ASP O    O  -22.250 -24.880   9.083 1.00 . A A . 141 ASP O    1 1 
        2  6834 1 1 141 ASP OD1  O  -18.372 -23.106  11.273 1.00 . A A . 141 ASP OD1  1 1 
        2  6835 1 1 141 ASP OD2  O  -18.840 -21.022  10.816 1.00 . A A . 141 ASP OD2  1 1 
        2  6836 1 1 142 ASP C    C  -23.381 -24.020   5.133 1.00 . A A . 142 ASP C    1 1 
        2  6837 1 1 142 ASP CA   C  -23.515 -24.037   6.689 1.00 . A A . 142 ASP CA   1 1 
        2  6838 1 1 142 ASP CB   C  -24.757 -23.232   7.178 1.00 . A A . 142 ASP CB   1 1 
        2  6839 1 1 142 ASP CG   C  -26.093 -23.826   6.697 1.00 . A A . 142 ASP CG   1 1 
        2  6840 1 1 142 ASP H    H  -21.860 -22.715   6.871 1.00 . A A . 142 ASP H    1 1 
        2  6841 1 1 142 ASP HA   H  -23.617 -25.072   7.024 1.00 . A A . 142 ASP HA   1 1 
        2  6842 1 1 142 ASP HB2  H  -24.755 -23.214   8.264 1.00 . A A . 142 ASP HB2  1 1 
        2  6843 1 1 142 ASP HB3  H  -24.678 -22.209   6.820 1.00 . A A . 142 ASP HB3  1 1 
        2  6844 1 1 142 ASP N    N  -22.284 -23.483   7.303 1.00 . A A . 142 ASP N    1 1 
        2  6845 1 1 142 ASP O    O  -23.494 -22.930   4.528 1.00 . A A . 142 ASP O    1 1 
        2  6846 1 1 142 ASP OXT  O  -23.122 -25.086   4.532 1.00 . A A . 142 ASP OXT  1 1 
        2  6847 1 1 142 ASP OD1  O  -26.657 -24.691   7.398 1.00 . A A . 142 ASP OD1  1 1 
        2  6848 1 1 142 ASP OD2  O  -26.581 -23.441   5.612 1.00 . A A . 142 ASP OD2  1 1 
        2  6849 2 1   1 GLY C    C   18.458 -13.586 -11.373 1.00 . B B .   1 GLY C    1 1 
        2  6850 2 1   1 GLY CA   C   17.928 -13.454  -9.937 1.00 . B B .   1 GLY CA   1 1 
        2  6851 2 1   1 GLY H1   H   16.120 -13.268  -8.883 1.00 . B B .   1 GLY H1   1 1 
        2  6852 2 1   1 GLY H2   H   15.982 -14.107 -10.342 1.00 . B B .   1 GLY H2   1 1 
        2  6853 2 1   1 GLY H3   H   16.145 -12.428 -10.348 1.00 . B B .   1 GLY H3   1 1 
        2  6854 2 1   1 GLY HA2  H   18.376 -12.587  -9.470 1.00 . B B .   1 GLY HA2  1 1 
        2  6855 2 1   1 GLY HA3  H   18.211 -14.335  -9.377 1.00 . B B .   1 GLY HA3  1 1 
        2  6856 2 1   1 GLY N    N   16.443 -13.307  -9.875 1.00 . B B .   1 GLY N    1 1 
        2  6857 2 1   1 GLY O    O   17.837 -14.262 -12.197 1.00 . B B .   1 GLY O    1 1 
        2  6858 2 1   2 SER C    C   21.624 -13.465 -13.112 1.00 . B B .   2 SER C    1 1 
        2  6859 2 1   2 SER CA   C   20.192 -12.896 -13.044 1.00 . B B .   2 SER CA   1 1 
        2  6860 2 1   2 SER CB   C   20.219 -11.431 -13.544 1.00 . B B .   2 SER CB   1 1 
        2  6861 2 1   2 SER H    H   20.112 -12.517 -10.943 1.00 . B B .   2 SER H    1 1 
        2  6862 2 1   2 SER HA   H   19.555 -13.478 -13.710 1.00 . B B .   2 SER HA   1 1 
        2  6863 2 1   2 SER HB2  H   19.221 -11.011 -13.500 1.00 . B B .   2 SER HB2  1 1 
        2  6864 2 1   2 SER HB3  H   20.877 -10.848 -12.914 1.00 . B B .   2 SER HB3  1 1 
        2  6865 2 1   2 SER HG   H   21.572 -10.965 -14.899 1.00 . B B .   2 SER HG   1 1 
        2  6866 2 1   2 SER N    N   19.619 -12.954 -11.667 1.00 . B B .   2 SER N    1 1 
        2  6867 2 1   2 SER O    O   22.326 -13.529 -12.100 1.00 . B B .   2 SER O    1 1 
        2  6868 2 1   2 SER OG   O   20.682 -11.345 -14.887 1.00 . B B .   2 SER OG   1 1 
        2  6869 2 1   3 ASP C    C   24.114 -13.026 -15.382 1.00 . B B .   3 ASP C    1 1 
        2  6870 2 1   3 ASP CA   C   23.438 -14.215 -14.645 1.00 . B B .   3 ASP CA   1 1 
        2  6871 2 1   3 ASP CB   C   23.496 -15.510 -15.509 1.00 . B B .   3 ASP CB   1 1 
        2  6872 2 1   3 ASP CG   C   22.955 -16.776 -14.816 1.00 . B B .   3 ASP CG   1 1 
        2  6873 2 1   3 ASP H    H   21.367 -13.962 -15.033 1.00 . B B .   3 ASP H    1 1 
        2  6874 2 1   3 ASP HA   H   23.977 -14.382 -13.714 1.00 . B B .   3 ASP HA   1 1 
        2  6875 2 1   3 ASP HB2  H   22.922 -15.349 -16.417 1.00 . B B .   3 ASP HB2  1 1 
        2  6876 2 1   3 ASP HB3  H   24.529 -15.695 -15.789 1.00 . B B .   3 ASP HB3  1 1 
        2  6877 2 1   3 ASP N    N   22.032 -13.882 -14.323 1.00 . B B .   3 ASP N    1 1 
        2  6878 2 1   3 ASP O    O   23.487 -11.979 -15.594 1.00 . B B .   3 ASP O    1 1 
        2  6879 2 1   3 ASP OD1  O   22.353 -17.643 -15.499 1.00 . B B .   3 ASP OD1  1 1 
        2  6880 2 1   3 ASP OD2  O   23.121 -16.922 -13.592 1.00 . B B .   3 ASP OD2  1 1 
        2  6881 2 1   4 TYR C    C   25.575 -11.903 -17.905 1.00 . B B .   4 TYR C    1 1 
        2  6882 2 1   4 TYR CA   C   26.173 -12.166 -16.500 1.00 . B B .   4 TYR CA   1 1 
        2  6883 2 1   4 TYR CB   C   27.665 -12.588 -16.597 1.00 . B B .   4 TYR CB   1 1 
        2  6884 2 1   4 TYR CD1  C   28.410 -13.722 -14.424 1.00 . B B .   4 TYR CD1  1 1 
        2  6885 2 1   4 TYR CD2  C   29.030 -11.437 -14.775 1.00 . B B .   4 TYR CD2  1 1 
        2  6886 2 1   4 TYR CE1  C   29.048 -13.704 -13.198 1.00 . B B .   4 TYR CE1  1 1 
        2  6887 2 1   4 TYR CE2  C   29.669 -11.418 -13.554 1.00 . B B .   4 TYR CE2  1 1 
        2  6888 2 1   4 TYR CG   C   28.385 -12.587 -15.241 1.00 . B B .   4 TYR CG   1 1 
        2  6889 2 1   4 TYR CZ   C   29.678 -12.551 -12.769 1.00 . B B .   4 TYR CZ   1 1 
        2  6890 2 1   4 TYR H    H   25.842 -14.045 -15.537 1.00 . B B .   4 TYR H    1 1 
        2  6891 2 1   4 TYR HA   H   26.112 -11.242 -15.921 1.00 . B B .   4 TYR HA   1 1 
        2  6892 2 1   4 TYR HB2  H   27.724 -13.590 -17.014 1.00 . B B .   4 TYR HB2  1 1 
        2  6893 2 1   4 TYR HB3  H   28.190 -11.907 -17.259 1.00 . B B .   4 TYR HB3  1 1 
        2  6894 2 1   4 TYR HD1  H   27.916 -14.627 -14.759 1.00 . B B .   4 TYR HD1  1 1 
        2  6895 2 1   4 TYR HD2  H   29.022 -10.546 -15.388 1.00 . B B .   4 TYR HD2  1 1 
        2  6896 2 1   4 TYR HE1  H   29.053 -14.594 -12.580 1.00 . B B .   4 TYR HE1  1 1 
        2  6897 2 1   4 TYR HE2  H   30.164 -10.513 -13.218 1.00 . B B .   4 TYR HE2  1 1 
        2  6898 2 1   4 TYR HH   H   30.886 -13.297 -11.471 1.00 . B B .   4 TYR HH   1 1 
        2  6899 2 1   4 TYR N    N   25.398 -13.200 -15.762 1.00 . B B .   4 TYR N    1 1 
        2  6900 2 1   4 TYR O    O   25.148 -10.783 -18.210 1.00 . B B .   4 TYR O    1 1 
        2  6901 2 1   4 TYR OH   O   30.313 -12.526 -11.547 1.00 . B B .   4 TYR OH   1 1 
        2  6902 2 1   5 GLU C    C   23.370 -13.265 -19.860 1.00 . B B .   5 GLU C    1 1 
        2  6903 2 1   5 GLU CA   C   24.864 -12.921 -20.055 1.00 . B B .   5 GLU CA   1 1 
        2  6904 2 1   5 GLU CB   C   25.506 -13.932 -21.056 1.00 . B B .   5 GLU CB   1 1 
        2  6905 2 1   5 GLU CD   C   28.008 -13.757 -20.370 1.00 . B B .   5 GLU CD   1 1 
        2  6906 2 1   5 GLU CG   C   26.961 -13.623 -21.495 1.00 . B B .   5 GLU CG   1 1 
        2  6907 2 1   5 GLU H    H   26.022 -13.760 -18.489 1.00 . B B .   5 GLU H    1 1 
        2  6908 2 1   5 GLU HA   H   24.948 -11.914 -20.469 1.00 . B B .   5 GLU HA   1 1 
        2  6909 2 1   5 GLU HB2  H   25.498 -14.920 -20.606 1.00 . B B .   5 GLU HB2  1 1 
        2  6910 2 1   5 GLU HB3  H   24.894 -13.965 -21.953 1.00 . B B .   5 GLU HB3  1 1 
        2  6911 2 1   5 GLU HG2  H   27.233 -14.307 -22.292 1.00 . B B .   5 GLU HG2  1 1 
        2  6912 2 1   5 GLU HG3  H   26.990 -12.609 -21.889 1.00 . B B .   5 GLU HG3  1 1 
        2  6913 2 1   5 GLU N    N   25.556 -12.944 -18.749 1.00 . B B .   5 GLU N    1 1 
        2  6914 2 1   5 GLU O    O   23.015 -14.035 -18.956 1.00 . B B .   5 GLU O    1 1 
        2  6915 2 1   5 GLU OE1  O   28.180 -14.876 -19.833 1.00 . B B .   5 GLU OE1  1 1 
        2  6916 2 1   5 GLU OE2  O   28.671 -12.754 -20.026 1.00 . B B .   5 GLU OE2  1 1 
        2  6917 2 1   6 ASN C    C   20.805 -14.376 -21.430 1.00 . B B .   6 ASN C    1 1 
        2  6918 2 1   6 ASN CA   C   21.061 -13.001 -20.728 1.00 . B B .   6 ASN CA   1 1 
        2  6919 2 1   6 ASN CB   C   20.224 -11.839 -21.353 1.00 . B B .   6 ASN CB   1 1 
        2  6920 2 1   6 ASN CG   C   20.480 -11.554 -22.842 1.00 . B B .   6 ASN CG   1 1 
        2  6921 2 1   6 ASN H    H   22.847 -11.995 -21.309 1.00 . B B .   6 ASN H    1 1 
        2  6922 2 1   6 ASN HA   H   20.740 -13.108 -19.689 1.00 . B B .   6 ASN HA   1 1 
        2  6923 2 1   6 ASN HB2  H   19.171 -12.066 -21.229 1.00 . B B .   6 ASN HB2  1 1 
        2  6924 2 1   6 ASN HB3  H   20.442 -10.933 -20.800 1.00 . B B .   6 ASN HB3  1 1 
        2  6925 2 1   6 ASN HD21 H   22.426 -11.918 -22.706 1.00 . B B .   6 ASN HD21 1 1 
        2  6926 2 1   6 ASN HD22 H   21.850 -11.478 -24.263 1.00 . B B .   6 ASN HD22 1 1 
        2  6927 2 1   6 ASN N    N   22.505 -12.678 -20.705 1.00 . B B .   6 ASN N    1 1 
        2  6928 2 1   6 ASN ND2  N   21.711 -11.661 -23.312 1.00 . B B .   6 ASN ND2  1 1 
        2  6929 2 1   6 ASN O    O   20.338 -14.462 -22.571 1.00 . B B .   6 ASN O    1 1 
        2  6930 2 1   6 ASN OD1  O   19.562 -11.232 -23.578 1.00 . B B .   6 ASN OD1  1 1 
        2  6931 2 1   7 ASP C    C   19.562 -17.404 -20.937 1.00 . B B .   7 ASP C    1 1 
        2  6932 2 1   7 ASP CA   C   21.000 -16.848 -21.193 1.00 . B B .   7 ASP CA   1 1 
        2  6933 2 1   7 ASP CB   C   22.108 -17.736 -20.536 1.00 . B B .   7 ASP CB   1 1 
        2  6934 2 1   7 ASP CG   C   21.970 -17.841 -19.004 1.00 . B B .   7 ASP CG   1 1 
        2  6935 2 1   7 ASP H    H   21.468 -15.306 -19.795 1.00 . B B .   7 ASP H    1 1 
        2  6936 2 1   7 ASP HA   H   21.169 -16.840 -22.270 1.00 . B B .   7 ASP HA   1 1 
        2  6937 2 1   7 ASP HB2  H   22.068 -18.735 -20.968 1.00 . B B .   7 ASP HB2  1 1 
        2  6938 2 1   7 ASP HB3  H   23.081 -17.310 -20.759 1.00 . B B .   7 ASP HB3  1 1 
        2  6939 2 1   7 ASP N    N   21.125 -15.454 -20.703 1.00 . B B .   7 ASP N    1 1 
        2  6940 2 1   7 ASP O    O   19.141 -17.640 -19.792 1.00 . B B .   7 ASP O    1 1 
        2  6941 2 1   7 ASP OD1  O   21.744 -18.929 -18.466 1.00 . B B .   7 ASP OD1  1 1 
        2  6942 2 1   7 ASP OD2  O   21.989 -16.823 -18.301 1.00 . B B .   7 ASP OD2  1 1 
        2  6943 2 1   8 ASP C    C   17.404 -19.655 -21.573 1.00 . B B .   8 ASP C    1 1 
        2  6944 2 1   8 ASP CA   C   17.428 -18.151 -21.993 1.00 . B B .   8 ASP CA   1 1 
        2  6945 2 1   8 ASP CB   C   16.723 -17.926 -23.354 1.00 . B B .   8 ASP CB   1 1 
        2  6946 2 1   8 ASP CG   C   17.563 -18.407 -24.551 1.00 . B B .   8 ASP CG   1 1 
        2  6947 2 1   8 ASP H    H   19.182 -17.322 -22.904 1.00 . B B .   8 ASP H    1 1 
        2  6948 2 1   8 ASP HA   H   16.880 -17.596 -21.241 1.00 . B B .   8 ASP HA   1 1 
        2  6949 2 1   8 ASP HB2  H   15.769 -18.450 -23.354 1.00 . B B .   8 ASP HB2  1 1 
        2  6950 2 1   8 ASP HB3  H   16.525 -16.864 -23.471 1.00 . B B .   8 ASP HB3  1 1 
        2  6951 2 1   8 ASP N    N   18.805 -17.585 -22.031 1.00 . B B .   8 ASP N    1 1 
        2  6952 2 1   8 ASP O    O   16.342 -20.199 -21.268 1.00 . B B .   8 ASP O    1 1 
        2  6953 2 1   8 ASP OD1  O   18.384 -17.620 -25.073 1.00 . B B .   8 ASP OD1  1 1 
        2  6954 2 1   8 ASP OD2  O   17.416 -19.575 -24.966 1.00 . B B .   8 ASP OD2  1 1 
        2  6955 2 1   9 GLU C    C   18.274 -21.959 -19.666 1.00 . B B .   9 GLU C    1 1 
        2  6956 2 1   9 GLU CA   C   18.783 -21.705 -21.112 1.00 . B B .   9 GLU CA   1 1 
        2  6957 2 1   9 GLU CB   C   20.286 -22.094 -21.208 1.00 . B B .   9 GLU CB   1 1 
        2  6958 2 1   9 GLU CD   C   22.334 -22.506 -22.727 1.00 . B B .   9 GLU CD   1 1 
        2  6959 2 1   9 GLU CG   C   20.842 -22.126 -22.644 1.00 . B B .   9 GLU CG   1 1 
        2  6960 2 1   9 GLU H    H   19.372 -19.819 -21.904 1.00 . B B .   9 GLU H    1 1 
        2  6961 2 1   9 GLU HA   H   18.217 -22.339 -21.784 1.00 . B B .   9 GLU HA   1 1 
        2  6962 2 1   9 GLU HB2  H   20.870 -21.383 -20.632 1.00 . B B .   9 GLU HB2  1 1 
        2  6963 2 1   9 GLU HB3  H   20.421 -23.082 -20.773 1.00 . B B .   9 GLU HB3  1 1 
        2  6964 2 1   9 GLU HG2  H   20.272 -22.850 -23.218 1.00 . B B .   9 GLU HG2  1 1 
        2  6965 2 1   9 GLU HG3  H   20.701 -21.146 -23.092 1.00 . B B .   9 GLU HG3  1 1 
        2  6966 2 1   9 GLU N    N   18.591 -20.301 -21.569 1.00 . B B .   9 GLU N    1 1 
        2  6967 2 1   9 GLU O    O   17.779 -23.049 -19.371 1.00 . B B .   9 GLU O    1 1 
        2  6968 2 1   9 GLU OE1  O   23.192 -21.607 -22.879 1.00 . B B .   9 GLU OE1  1 1 
        2  6969 2 1   9 GLU OE2  O   22.657 -23.712 -22.638 1.00 . B B .   9 GLU OE2  1 1 
        2  6970 2 1  10 CYS C    C   16.418 -21.325 -17.233 1.00 . B B .  10 CYS C    1 1 
        2  6971 2 1  10 CYS CA   C   17.940 -21.055 -17.361 1.00 . B B .  10 CYS CA   1 1 
        2  6972 2 1  10 CYS CB   C   18.317 -19.788 -16.573 1.00 . B B .  10 CYS CB   1 1 
        2  6973 2 1  10 CYS H    H   18.817 -20.117 -19.073 1.00 . B B .  10 CYS H    1 1 
        2  6974 2 1  10 CYS HA   H   18.471 -21.897 -16.921 1.00 . B B .  10 CYS HA   1 1 
        2  6975 2 1  10 CYS HB2  H   17.986 -18.915 -17.118 1.00 . B B .  10 CYS HB2  1 1 
        2  6976 2 1  10 CYS HB3  H   17.834 -19.799 -15.601 1.00 . B B .  10 CYS HB3  1 1 
        2  6977 2 1  10 CYS N    N   18.399 -20.952 -18.776 1.00 . B B .  10 CYS N    1 1 
        2  6978 2 1  10 CYS O    O   15.968 -21.884 -16.219 1.00 . B B .  10 CYS O    1 1 
        2  6979 2 1  10 CYS SG   S   20.101 -19.603 -16.283 1.00 . B B .  10 CYS SG   1 1 
        2  6980 2 1  11 TRP C    C   13.817 -22.659 -18.148 1.00 . B B .  11 TRP C    1 1 
        2  6981 2 1  11 TRP CA   C   14.177 -21.173 -18.328 1.00 . B B .  11 TRP CA   1 1 
        2  6982 2 1  11 TRP CB   C   13.576 -20.636 -19.654 1.00 . B B .  11 TRP CB   1 1 
        2  6983 2 1  11 TRP CD1  C   13.998 -18.101 -19.993 1.00 . B B .  11 TRP CD1  1 1 
        2  6984 2 1  11 TRP CD2  C   12.007 -18.626 -19.091 1.00 . B B .  11 TRP CD2  1 1 
        2  6985 2 1  11 TRP CE2  C   12.088 -17.234 -19.217 1.00 . B B .  11 TRP CE2  1 1 
        2  6986 2 1  11 TRP CE3  C   10.845 -19.194 -18.545 1.00 . B B .  11 TRP CE3  1 1 
        2  6987 2 1  11 TRP CG   C   13.232 -19.169 -19.600 1.00 . B B .  11 TRP CG   1 1 
        2  6988 2 1  11 TRP CH2  C    9.934 -16.973 -18.279 1.00 . B B .  11 TRP CH2  1 1 
        2  6989 2 1  11 TRP CZ2  C   11.058 -16.401 -18.812 1.00 . B B .  11 TRP CZ2  1 1 
        2  6990 2 1  11 TRP CZ3  C    9.822 -18.360 -18.142 1.00 . B B .  11 TRP CZ3  1 1 
        2  6991 2 1  11 TRP H    H   16.046 -20.375 -18.972 1.00 . B B .  11 TRP H    1 1 
        2  6992 2 1  11 TRP HA   H   13.723 -20.627 -17.503 1.00 . B B .  11 TRP HA   1 1 
        2  6993 2 1  11 TRP HB2  H   14.286 -20.788 -20.457 1.00 . B B .  11 TRP HB2  1 1 
        2  6994 2 1  11 TRP HB3  H   12.665 -21.177 -19.896 1.00 . B B .  11 TRP HB3  1 1 
        2  6995 2 1  11 TRP HD1  H   14.987 -18.180 -20.426 1.00 . B B .  11 TRP HD1  1 1 
        2  6996 2 1  11 TRP HE1  H   13.639 -16.031 -19.987 1.00 . B B .  11 TRP HE1  1 1 
        2  6997 2 1  11 TRP HE3  H   10.746 -20.266 -18.433 1.00 . B B .  11 TRP HE3  1 1 
        2  6998 2 1  11 TRP HH2  H    9.111 -16.349 -17.949 1.00 . B B .  11 TRP HH2  1 1 
        2  6999 2 1  11 TRP HZ2  H   11.130 -15.326 -18.907 1.00 . B B .  11 TRP HZ2  1 1 
        2  7000 2 1  11 TRP HZ3  H    8.918 -18.776 -17.711 1.00 . B B .  11 TRP HZ3  1 1 
        2  7001 2 1  11 TRP N    N   15.635 -20.903 -18.253 1.00 . B B .  11 TRP N    1 1 
        2  7002 2 1  11 TRP NE1  N   13.308 -16.934 -19.779 1.00 . B B .  11 TRP NE1  1 1 
        2  7003 2 1  11 TRP O    O   12.780 -22.945 -17.578 1.00 . B B .  11 TRP O    1 1 
        2  7004 2 1  12 SER C    C   14.036 -25.551 -17.129 1.00 . B B .  12 SER C    1 1 
        2  7005 2 1  12 SER CA   C   14.499 -25.051 -18.527 1.00 . B B .  12 SER CA   1 1 
        2  7006 2 1  12 SER CB   C   15.811 -25.767 -18.910 1.00 . B B .  12 SER CB   1 1 
        2  7007 2 1  12 SER H    H   15.535 -23.227 -18.987 1.00 . B B .  12 SER H    1 1 
        2  7008 2 1  12 SER HA   H   13.741 -25.305 -19.258 1.00 . B B .  12 SER HA   1 1 
        2  7009 2 1  12 SER HB2  H   15.670 -26.840 -18.884 1.00 . B B .  12 SER HB2  1 1 
        2  7010 2 1  12 SER HB3  H   16.106 -25.472 -19.909 1.00 . B B .  12 SER HB3  1 1 
        2  7011 2 1  12 SER HG   H   17.549 -24.958 -18.497 1.00 . B B .  12 SER HG   1 1 
        2  7012 2 1  12 SER N    N   14.702 -23.568 -18.597 1.00 . B B .  12 SER N    1 1 
        2  7013 2 1  12 SER O    O   13.219 -26.477 -17.032 1.00 . B B .  12 SER O    1 1 
        2  7014 2 1  12 SER OG   O   16.855 -25.424 -18.014 1.00 . B B .  12 SER OG   1 1 
        2  7015 2 1  13 VAL C    C   12.691 -25.082 -14.399 1.00 . B B .  13 VAL C    1 1 
        2  7016 2 1  13 VAL CA   C   14.220 -25.215 -14.654 1.00 . B B .  13 VAL CA   1 1 
        2  7017 2 1  13 VAL CB   C   15.010 -24.270 -13.668 1.00 . B B .  13 VAL CB   1 1 
        2  7018 2 1  13 VAL CG1  C   14.618 -24.513 -12.185 1.00 . B B .  13 VAL CG1  1 1 
        2  7019 2 1  13 VAL CG2  C   16.544 -24.402 -13.876 1.00 . B B .  13 VAL CG2  1 1 
        2  7020 2 1  13 VAL H    H   15.230 -24.208 -16.241 1.00 . B B .  13 VAL H    1 1 
        2  7021 2 1  13 VAL HA   H   14.520 -26.241 -14.455 1.00 . B B .  13 VAL HA   1 1 
        2  7022 2 1  13 VAL HB   H   14.735 -23.243 -13.913 1.00 . B B .  13 VAL HB   1 1 
        2  7023 2 1  13 VAL HG11 H   15.175 -23.842 -11.540 1.00 . B B .  13 VAL HG11 1 1 
        2  7024 2 1  13 VAL HG12 H   14.839 -25.535 -11.909 1.00 . B B .  13 VAL HG12 1 1 
        2  7025 2 1  13 VAL HG13 H   13.554 -24.333 -12.051 1.00 . B B .  13 VAL HG13 1 1 
        2  7026 2 1  13 VAL HG21 H   17.066 -23.729 -13.203 1.00 . B B .  13 VAL HG21 1 1 
        2  7027 2 1  13 VAL HG22 H   16.802 -24.147 -14.898 1.00 . B B .  13 VAL HG22 1 1 
        2  7028 2 1  13 VAL HG23 H   16.856 -25.420 -13.675 1.00 . B B .  13 VAL HG23 1 1 
        2  7029 2 1  13 VAL N    N   14.570 -24.914 -16.065 1.00 . B B .  13 VAL N    1 1 
        2  7030 2 1  13 VAL O    O   12.039 -26.024 -13.938 1.00 . B B .  13 VAL O    1 1 
        2  7031 2 1  14 LEU C    C    9.838 -24.166 -15.715 1.00 . B B .  14 LEU C    1 1 
        2  7032 2 1  14 LEU CA   C   10.696 -23.610 -14.550 1.00 . B B .  14 LEU CA   1 1 
        2  7033 2 1  14 LEU CB   C   10.482 -22.075 -14.404 1.00 . B B .  14 LEU CB   1 1 
        2  7034 2 1  14 LEU CD1  C   10.856 -19.887 -13.120 1.00 . B B .  14 LEU CD1  1 1 
        2  7035 2 1  14 LEU CD2  C   10.833 -22.089 -11.861 1.00 . B B .  14 LEU CD2  1 1 
        2  7036 2 1  14 LEU CG   C   11.187 -21.391 -13.187 1.00 . B B .  14 LEU CG   1 1 
        2  7037 2 1  14 LEU H    H   12.707 -23.220 -15.138 1.00 . B B .  14 LEU H    1 1 
        2  7038 2 1  14 LEU HA   H   10.374 -24.093 -13.628 1.00 . B B .  14 LEU HA   1 1 
        2  7039 2 1  14 LEU HB2  H   10.837 -21.596 -15.314 1.00 . B B .  14 LEU HB2  1 1 
        2  7040 2 1  14 LEU HB3  H    9.416 -21.889 -14.321 1.00 . B B .  14 LEU HB3  1 1 
        2  7041 2 1  14 LEU HD11 H   11.399 -19.430 -12.304 1.00 . B B .  14 LEU HD11 1 1 
        2  7042 2 1  14 LEU HD12 H    9.792 -19.745 -12.965 1.00 . B B .  14 LEU HD12 1 1 
        2  7043 2 1  14 LEU HD13 H   11.147 -19.413 -14.048 1.00 . B B .  14 LEU HD13 1 1 
        2  7044 2 1  14 LEU HD21 H   11.353 -21.607 -11.043 1.00 . B B .  14 LEU HD21 1 1 
        2  7045 2 1  14 LEU HD22 H   11.135 -23.127 -11.904 1.00 . B B .  14 LEU HD22 1 1 
        2  7046 2 1  14 LEU HD23 H    9.763 -22.034 -11.687 1.00 . B B .  14 LEU HD23 1 1 
        2  7047 2 1  14 LEU HG   H   12.262 -21.474 -13.319 1.00 . B B .  14 LEU HG   1 1 
        2  7048 2 1  14 LEU N    N   12.136 -23.907 -14.739 1.00 . B B .  14 LEU N    1 1 
        2  7049 2 1  14 LEU O    O    8.680 -24.530 -15.517 1.00 . B B .  14 LEU O    1 1 
        2  7050 2 1  15 GLU C    C    9.383 -26.167 -18.142 1.00 . B B .  15 GLU C    1 1 
        2  7051 2 1  15 GLU CA   C    9.740 -24.668 -18.156 1.00 . B B .  15 GLU CA   1 1 
        2  7052 2 1  15 GLU CB   C   10.593 -24.312 -19.407 1.00 . B B .  15 GLU CB   1 1 
        2  7053 2 1  15 GLU CD   C   10.731 -24.144 -21.978 1.00 . B B .  15 GLU CD   1 1 
        2  7054 2 1  15 GLU CG   C    9.918 -24.622 -20.760 1.00 . B B .  15 GLU CG   1 1 
        2  7055 2 1  15 GLU H    H   11.396 -24.119 -16.967 1.00 . B B .  15 GLU H    1 1 
        2  7056 2 1  15 GLU HA   H    8.813 -24.094 -18.194 1.00 . B B .  15 GLU HA   1 1 
        2  7057 2 1  15 GLU HB2  H   10.823 -23.252 -19.378 1.00 . B B .  15 GLU HB2  1 1 
        2  7058 2 1  15 GLU HB3  H   11.527 -24.862 -19.355 1.00 . B B .  15 GLU HB3  1 1 
        2  7059 2 1  15 GLU HG2  H    9.771 -25.697 -20.839 1.00 . B B .  15 GLU HG2  1 1 
        2  7060 2 1  15 GLU HG3  H    8.946 -24.143 -20.775 1.00 . B B .  15 GLU HG3  1 1 
        2  7061 2 1  15 GLU N    N   10.442 -24.277 -16.914 1.00 . B B .  15 GLU N    1 1 
        2  7062 2 1  15 GLU O    O    8.377 -26.570 -18.719 1.00 . B B .  15 GLU O    1 1 
        2  7063 2 1  15 GLU OE1  O   10.445 -23.052 -22.513 1.00 . B B .  15 GLU OE1  1 1 
        2  7064 2 1  15 GLU OE2  O   11.653 -24.865 -22.409 1.00 . B B .  15 GLU OE2  1 1 
        2  7065 2 1  16 GLY C    C    8.464 -28.516 -16.403 1.00 . B B .  16 GLY C    1 1 
        2  7066 2 1  16 GLY CA   C    9.802 -28.391 -17.159 1.00 . B B .  16 GLY CA   1 1 
        2  7067 2 1  16 GLY H    H   11.060 -26.675 -17.136 1.00 . B B .  16 GLY H    1 1 
        2  7068 2 1  16 GLY HA2  H    9.735 -28.933 -18.097 1.00 . B B .  16 GLY HA2  1 1 
        2  7069 2 1  16 GLY HA3  H   10.577 -28.844 -16.556 1.00 . B B .  16 GLY HA3  1 1 
        2  7070 2 1  16 GLY N    N   10.186 -26.994 -17.442 1.00 . B B .  16 GLY N    1 1 
        2  7071 2 1  16 GLY O    O    7.820 -29.567 -16.428 1.00 . B B .  16 GLY O    1 1 
        2  7072 2 1  17 PHE C    C    5.887 -26.175 -15.583 1.00 . B B .  17 PHE C    1 1 
        2  7073 2 1  17 PHE CA   C    6.777 -27.310 -15.002 1.00 . B B .  17 PHE CA   1 1 
        2  7074 2 1  17 PHE CB   C    7.085 -27.028 -13.508 1.00 . B B .  17 PHE CB   1 1 
        2  7075 2 1  17 PHE CD1  C    7.568 -29.116 -12.136 1.00 . B B .  17 PHE CD1  1 1 
        2  7076 2 1  17 PHE CD2  C    9.430 -27.859 -12.958 1.00 . B B .  17 PHE CD2  1 1 
        2  7077 2 1  17 PHE CE1  C    8.440 -30.009 -11.545 1.00 . B B .  17 PHE CE1  1 1 
        2  7078 2 1  17 PHE CE2  C   10.298 -28.754 -12.368 1.00 . B B .  17 PHE CE2  1 1 
        2  7079 2 1  17 PHE CG   C    8.045 -28.025 -12.854 1.00 . B B .  17 PHE CG   1 1 
        2  7080 2 1  17 PHE CZ   C    9.803 -29.829 -11.659 1.00 . B B .  17 PHE CZ   1 1 
        2  7081 2 1  17 PHE H    H    8.630 -26.618 -15.760 1.00 . B B .  17 PHE H    1 1 
        2  7082 2 1  17 PHE HA   H    6.235 -28.249 -15.090 1.00 . B B .  17 PHE HA   1 1 
        2  7083 2 1  17 PHE HB2  H    7.521 -26.034 -13.416 1.00 . B B .  17 PHE HB2  1 1 
        2  7084 2 1  17 PHE HB3  H    6.155 -27.040 -12.949 1.00 . B B .  17 PHE HB3  1 1 
        2  7085 2 1  17 PHE HD1  H    6.499 -29.266 -12.043 1.00 . B B .  17 PHE HD1  1 1 
        2  7086 2 1  17 PHE HD2  H    9.827 -27.016 -13.516 1.00 . B B .  17 PHE HD2  1 1 
        2  7087 2 1  17 PHE HE1  H    8.050 -30.851 -10.988 1.00 . B B .  17 PHE HE1  1 1 
        2  7088 2 1  17 PHE HE2  H   11.367 -28.611 -12.457 1.00 . B B .  17 PHE HE2  1 1 
        2  7089 2 1  17 PHE HZ   H   10.482 -30.528 -11.192 1.00 . B B .  17 PHE HZ   1 1 
        2  7090 2 1  17 PHE N    N    8.049 -27.412 -15.745 1.00 . B B .  17 PHE N    1 1 
        2  7091 2 1  17 PHE O    O    5.005 -25.651 -14.876 1.00 . B B .  17 PHE O    1 1 
        2  7092 2 1  18 ARG C    C    3.821 -24.985 -17.575 1.00 . B B .  18 ARG C    1 1 
        2  7093 2 1  18 ARG CA   C    5.328 -24.683 -17.501 1.00 . B B .  18 ARG CA   1 1 
        2  7094 2 1  18 ARG CB   C    5.903 -24.230 -18.886 1.00 . B B .  18 ARG CB   1 1 
        2  7095 2 1  18 ARG CD   C    4.684 -25.550 -20.814 1.00 . B B .  18 ARG CD   1 1 
        2  7096 2 1  18 ARG CG   C    5.990 -25.288 -20.031 1.00 . B B .  18 ARG CG   1 1 
        2  7097 2 1  18 ARG CZ   C    4.066 -26.615 -22.984 1.00 . B B .  18 ARG CZ   1 1 
        2  7098 2 1  18 ARG H    H    6.783 -26.262 -17.413 1.00 . B B .  18 ARG H    1 1 
        2  7099 2 1  18 ARG HA   H    5.440 -23.836 -16.818 1.00 . B B .  18 ARG HA   1 1 
        2  7100 2 1  18 ARG HB2  H    5.308 -23.400 -19.249 1.00 . B B .  18 ARG HB2  1 1 
        2  7101 2 1  18 ARG HB3  H    6.910 -23.853 -18.709 1.00 . B B .  18 ARG HB3  1 1 
        2  7102 2 1  18 ARG HD2  H    3.976 -26.054 -20.165 1.00 . B B .  18 ARG HD2  1 1 
        2  7103 2 1  18 ARG HD3  H    4.267 -24.601 -21.130 1.00 . B B .  18 ARG HD3  1 1 
        2  7104 2 1  18 ARG HE   H    5.811 -26.797 -22.090 1.00 . B B .  18 ARG HE   1 1 
        2  7105 2 1  18 ARG HG2  H    6.737 -24.953 -20.740 1.00 . B B .  18 ARG HG2  1 1 
        2  7106 2 1  18 ARG HG3  H    6.328 -26.224 -19.598 1.00 . B B .  18 ARG HG3  1 1 
        2  7107 2 1  18 ARG HH11 H    2.544 -25.658 -22.143 1.00 . B B .  18 ARG HH11 1 1 
        2  7108 2 1  18 ARG HH12 H    2.231 -26.346 -23.696 1.00 . B B .  18 ARG HH12 1 1 
        2  7109 2 1  18 ARG HH21 H    5.363 -27.669 -24.055 1.00 . B B .  18 ARG HH21 1 1 
        2  7110 2 1  18 ARG HH22 H    3.787 -27.487 -24.744 1.00 . B B .  18 ARG HH22 1 1 
        2  7111 2 1  18 ARG N    N    6.096 -25.795 -16.880 1.00 . B B .  18 ARG N    1 1 
        2  7112 2 1  18 ARG NE   N    4.924 -26.392 -22.006 1.00 . B B .  18 ARG NE   1 1 
        2  7113 2 1  18 ARG NH1  N    2.853 -26.176 -22.934 1.00 . B B .  18 ARG NH1  1 1 
        2  7114 2 1  18 ARG NH2  N    4.433 -27.308 -24.007 1.00 . B B .  18 ARG NH2  1 1 
        2  7115 2 1  18 ARG O    O    3.027 -24.068 -17.576 1.00 . B B .  18 ARG O    1 1 
        2  7116 2 1  19 VAL C    C    1.348 -26.313 -16.210 1.00 . B B .  19 VAL C    1 1 
        2  7117 2 1  19 VAL CA   C    2.012 -26.695 -17.571 1.00 . B B .  19 VAL CA   1 1 
        2  7118 2 1  19 VAL CB   C    1.848 -28.234 -17.874 1.00 . B B .  19 VAL CB   1 1 
        2  7119 2 1  19 VAL CG1  C    2.527 -29.117 -16.794 1.00 . B B .  19 VAL CG1  1 1 
        2  7120 2 1  19 VAL CG2  C    0.354 -28.624 -18.083 1.00 . B B .  19 VAL CG2  1 1 
        2  7121 2 1  19 VAL H    H    4.132 -26.971 -17.690 1.00 . B B .  19 VAL H    1 1 
        2  7122 2 1  19 VAL HA   H    1.497 -26.144 -18.357 1.00 . B B .  19 VAL HA   1 1 
        2  7123 2 1  19 VAL HB   H    2.366 -28.426 -18.812 1.00 . B B .  19 VAL HB   1 1 
        2  7124 2 1  19 VAL HG11 H    3.581 -28.867 -16.724 1.00 . B B .  19 VAL HG11 1 1 
        2  7125 2 1  19 VAL HG12 H    2.431 -30.163 -17.057 1.00 . B B .  19 VAL HG12 1 1 
        2  7126 2 1  19 VAL HG13 H    2.058 -28.947 -15.832 1.00 . B B .  19 VAL HG13 1 1 
        2  7127 2 1  19 VAL HG21 H    0.278 -29.676 -18.337 1.00 . B B .  19 VAL HG21 1 1 
        2  7128 2 1  19 VAL HG22 H   -0.070 -28.037 -18.890 1.00 . B B .  19 VAL HG22 1 1 
        2  7129 2 1  19 VAL HG23 H   -0.206 -28.434 -17.176 1.00 . B B .  19 VAL HG23 1 1 
        2  7130 2 1  19 VAL N    N    3.439 -26.279 -17.617 1.00 . B B .  19 VAL N    1 1 
        2  7131 2 1  19 VAL O    O    0.152 -26.002 -16.156 1.00 . B B .  19 VAL O    1 1 
        2  7132 2 1  20 THR C    C    1.691 -24.290 -13.747 1.00 . B B .  20 THR C    1 1 
        2  7133 2 1  20 THR CA   C    1.701 -25.839 -13.794 1.00 . B B .  20 THR CA   1 1 
        2  7134 2 1  20 THR CB   C    2.620 -26.400 -12.654 1.00 . B B .  20 THR CB   1 1 
        2  7135 2 1  20 THR CG2  C    2.092 -26.050 -11.249 1.00 . B B .  20 THR CG2  1 1 
        2  7136 2 1  20 THR H    H    3.063 -26.638 -15.219 1.00 . B B .  20 THR H    1 1 
        2  7137 2 1  20 THR HA   H    0.688 -26.208 -13.629 1.00 . B B .  20 THR HA   1 1 
        2  7138 2 1  20 THR HB   H    3.614 -25.979 -12.767 1.00 . B B .  20 THR HB   1 1 
        2  7139 2 1  20 THR HG1  H    3.258 -28.165 -12.040 1.00 . B B .  20 THR HG1  1 1 
        2  7140 2 1  20 THR HG21 H    2.761 -26.448 -10.497 1.00 . B B .  20 THR HG21 1 1 
        2  7141 2 1  20 THR HG22 H    1.106 -26.478 -11.110 1.00 . B B .  20 THR HG22 1 1 
        2  7142 2 1  20 THR HG23 H    2.031 -24.974 -11.137 1.00 . B B .  20 THR HG23 1 1 
        2  7143 2 1  20 THR N    N    2.146 -26.310 -15.125 1.00 . B B .  20 THR N    1 1 
        2  7144 2 1  20 THR O    O    0.717 -23.678 -13.292 1.00 . B B .  20 THR O    1 1 
        2  7145 2 1  20 THR OG1  O    2.722 -27.826 -12.769 1.00 . B B .  20 THR OG1  1 1 
        2  7146 2 1  21 LEU C    C    1.767 -21.529 -15.146 1.00 . B B .  21 LEU C    1 1 
        2  7147 2 1  21 LEU CA   C    2.910 -22.177 -14.316 1.00 . B B .  21 LEU CA   1 1 
        2  7148 2 1  21 LEU CB   C    4.282 -21.771 -14.918 1.00 . B B .  21 LEU CB   1 1 
        2  7149 2 1  21 LEU CD1  C    6.833 -21.812 -14.878 1.00 . B B .  21 LEU CD1  1 1 
        2  7150 2 1  21 LEU CD2  C    5.547 -21.702 -12.670 1.00 . B B .  21 LEU CD2  1 1 
        2  7151 2 1  21 LEU CG   C    5.552 -22.231 -14.131 1.00 . B B .  21 LEU CG   1 1 
        2  7152 2 1  21 LEU H    H    3.550 -24.215 -14.537 1.00 . B B .  21 LEU H    1 1 
        2  7153 2 1  21 LEU HA   H    2.853 -21.797 -13.300 1.00 . B B .  21 LEU HA   1 1 
        2  7154 2 1  21 LEU HB2  H    4.339 -22.184 -15.921 1.00 . B B .  21 LEU HB2  1 1 
        2  7155 2 1  21 LEU HB3  H    4.312 -20.685 -15.001 1.00 . B B .  21 LEU HB3  1 1 
        2  7156 2 1  21 LEU HD11 H    6.833 -22.250 -15.869 1.00 . B B .  21 LEU HD11 1 1 
        2  7157 2 1  21 LEU HD12 H    7.700 -22.167 -14.339 1.00 . B B .  21 LEU HD12 1 1 
        2  7158 2 1  21 LEU HD13 H    6.882 -20.732 -14.963 1.00 . B B .  21 LEU HD13 1 1 
        2  7159 2 1  21 LEU HD21 H    4.669 -22.068 -12.155 1.00 . B B .  21 LEU HD21 1 1 
        2  7160 2 1  21 LEU HD22 H    5.538 -20.618 -12.665 1.00 . B B .  21 LEU HD22 1 1 
        2  7161 2 1  21 LEU HD23 H    6.432 -22.053 -12.153 1.00 . B B .  21 LEU HD23 1 1 
        2  7162 2 1  21 LEU HG   H    5.554 -23.315 -14.084 1.00 . B B .  21 LEU HG   1 1 
        2  7163 2 1  21 LEU N    N    2.789 -23.664 -14.238 1.00 . B B .  21 LEU N    1 1 
        2  7164 2 1  21 LEU O    O    1.267 -20.458 -14.800 1.00 . B B .  21 LEU O    1 1 
        2  7165 2 1  22 THR C    C   -1.111 -21.928 -16.561 1.00 . B B .  22 THR C    1 1 
        2  7166 2 1  22 THR CA   C    0.295 -21.718 -17.138 1.00 . B B .  22 THR CA   1 1 
        2  7167 2 1  22 THR CB   C    0.371 -22.393 -18.543 1.00 . B B .  22 THR CB   1 1 
        2  7168 2 1  22 THR CG2  C    1.633 -21.964 -19.314 1.00 . B B .  22 THR CG2  1 1 
        2  7169 2 1  22 THR H    H    1.764 -23.074 -16.414 1.00 . B B .  22 THR H    1 1 
        2  7170 2 1  22 THR HA   H    0.447 -20.650 -17.273 1.00 . B B .  22 THR HA   1 1 
        2  7171 2 1  22 THR HB   H   -0.496 -22.087 -19.123 1.00 . B B .  22 THR HB   1 1 
        2  7172 2 1  22 THR HG1  H    1.175 -24.193 -18.697 1.00 . B B .  22 THR HG1  1 1 
        2  7173 2 1  22 THR HG21 H    1.657 -22.458 -20.278 1.00 . B B .  22 THR HG21 1 1 
        2  7174 2 1  22 THR HG22 H    2.518 -22.235 -18.754 1.00 . B B .  22 THR HG22 1 1 
        2  7175 2 1  22 THR HG23 H    1.623 -20.890 -19.467 1.00 . B B .  22 THR HG23 1 1 
        2  7176 2 1  22 THR N    N    1.354 -22.209 -16.227 1.00 . B B .  22 THR N    1 1 
        2  7177 2 1  22 THR O    O   -2.030 -21.192 -16.902 1.00 . B B .  22 THR O    1 1 
        2  7178 2 1  22 THR OG1  O    0.334 -23.823 -18.408 1.00 . B B .  22 THR OG1  1 1 
        2  7179 2 1  23 SER C    C   -2.810 -22.342 -13.804 1.00 . B B .  23 SER C    1 1 
        2  7180 2 1  23 SER CA   C   -2.581 -23.227 -15.051 1.00 . B B .  23 SER CA   1 1 
        2  7181 2 1  23 SER CB   C   -2.695 -24.726 -14.696 1.00 . B B .  23 SER CB   1 1 
        2  7182 2 1  23 SER H    H   -0.500 -23.482 -15.444 1.00 . B B .  23 SER H    1 1 
        2  7183 2 1  23 SER HA   H   -3.358 -22.989 -15.775 1.00 . B B .  23 SER HA   1 1 
        2  7184 2 1  23 SER HB2  H   -3.629 -24.916 -14.180 1.00 . B B .  23 SER HB2  1 1 
        2  7185 2 1  23 SER HB3  H   -2.674 -25.312 -15.608 1.00 . B B .  23 SER HB3  1 1 
        2  7186 2 1  23 SER HG   H   -1.026 -25.691 -14.390 1.00 . B B .  23 SER HG   1 1 
        2  7187 2 1  23 SER N    N   -1.276 -22.935 -15.689 1.00 . B B .  23 SER N    1 1 
        2  7188 2 1  23 SER O    O   -3.956 -22.008 -13.481 1.00 . B B .  23 SER O    1 1 
        2  7189 2 1  23 SER OG   O   -1.633 -25.151 -13.871 1.00 . B B .  23 SER OG   1 1 
        2  7190 2 1  24 VAL C    C   -1.692 -19.586 -12.216 1.00 . B B .  24 VAL C    1 1 
        2  7191 2 1  24 VAL CA   C   -1.793 -21.106 -11.893 1.00 . B B .  24 VAL CA   1 1 
        2  7192 2 1  24 VAL CB   C   -0.694 -21.496 -10.837 1.00 . B B .  24 VAL CB   1 1 
        2  7193 2 1  24 VAL CG1  C   -0.797 -20.606  -9.568 1.00 . B B .  24 VAL CG1  1 1 
        2  7194 2 1  24 VAL CG2  C   -0.772 -23.004 -10.477 1.00 . B B .  24 VAL CG2  1 1 
        2  7195 2 1  24 VAL H    H   -0.835 -22.280 -13.417 1.00 . B B .  24 VAL H    1 1 
        2  7196 2 1  24 VAL HA   H   -2.764 -21.284 -11.429 1.00 . B B .  24 VAL HA   1 1 
        2  7197 2 1  24 VAL HB   H    0.283 -21.315 -11.289 1.00 . B B .  24 VAL HB   1 1 
        2  7198 2 1  24 VAL HG11 H   -0.041 -20.899  -8.853 1.00 . B B .  24 VAL HG11 1 1 
        2  7199 2 1  24 VAL HG12 H   -1.773 -20.722  -9.115 1.00 . B B .  24 VAL HG12 1 1 
        2  7200 2 1  24 VAL HG13 H   -0.650 -19.565  -9.832 1.00 . B B .  24 VAL HG13 1 1 
        2  7201 2 1  24 VAL HG21 H    0.013 -23.258  -9.773 1.00 . B B .  24 VAL HG21 1 1 
        2  7202 2 1  24 VAL HG22 H   -0.650 -23.604 -11.372 1.00 . B B .  24 VAL HG22 1 1 
        2  7203 2 1  24 VAL HG23 H   -1.735 -23.226 -10.031 1.00 . B B .  24 VAL HG23 1 1 
        2  7204 2 1  24 VAL N    N   -1.716 -21.960 -13.110 1.00 . B B .  24 VAL N    1 1 
        2  7205 2 1  24 VAL O    O   -2.639 -18.829 -11.975 1.00 . B B .  24 VAL O    1 1 
        2  7206 2 1  25 ILE C    C   -1.077 -17.058 -14.036 1.00 . B B .  25 ILE C    1 1 
        2  7207 2 1  25 ILE CA   C   -0.216 -17.714 -12.921 1.00 . B B .  25 ILE CA   1 1 
        2  7208 2 1  25 ILE CB   C    1.326 -17.480 -13.222 1.00 . B B .  25 ILE CB   1 1 
        2  7209 2 1  25 ILE CD1  C    2.422 -19.419 -11.844 1.00 . B B .  25 ILE CD1  1 1 
        2  7210 2 1  25 ILE CG1  C    2.253 -17.929 -12.037 1.00 . B B .  25 ILE CG1  1 1 
        2  7211 2 1  25 ILE CG2  C    1.605 -16.002 -13.556 1.00 . B B .  25 ILE CG2  1 1 
        2  7212 2 1  25 ILE H    H    0.062 -19.816 -13.160 1.00 . B B .  25 ILE H    1 1 
        2  7213 2 1  25 ILE HA   H   -0.448 -17.231 -11.971 1.00 . B B .  25 ILE HA   1 1 
        2  7214 2 1  25 ILE HB   H    1.583 -18.065 -14.103 1.00 . B B .  25 ILE HB   1 1 
        2  7215 2 1  25 ILE HD11 H    2.839 -19.858 -12.739 1.00 . B B .  25 ILE HD11 1 1 
        2  7216 2 1  25 ILE HD12 H    1.463 -19.870 -11.632 1.00 . B B .  25 ILE HD12 1 1 
        2  7217 2 1  25 ILE HD13 H    3.093 -19.595 -11.014 1.00 . B B .  25 ILE HD13 1 1 
        2  7218 2 1  25 ILE HG12 H    3.248 -17.530 -12.189 1.00 . B B .  25 ILE HG12 1 1 
        2  7219 2 1  25 ILE HG13 H    1.860 -17.526 -11.112 1.00 . B B .  25 ILE HG13 1 1 
        2  7220 2 1  25 ILE HG21 H    1.307 -15.374 -12.723 1.00 . B B .  25 ILE HG21 1 1 
        2  7221 2 1  25 ILE HG22 H    1.045 -15.709 -14.437 1.00 . B B .  25 ILE HG22 1 1 
        2  7222 2 1  25 ILE HG23 H    2.661 -15.858 -13.749 1.00 . B B .  25 ILE HG23 1 1 
        2  7223 2 1  25 ILE N    N   -0.549 -19.154 -12.776 1.00 . B B .  25 ILE N    1 1 
        2  7224 2 1  25 ILE O    O   -1.123 -17.559 -15.148 1.00 . B B .  25 ILE O    1 1 
        2  7225 2 1  26 ASP C    C   -1.818 -14.033 -15.336 1.00 . B B .  26 ASP C    1 1 
        2  7226 2 1  26 ASP CA   C   -2.610 -15.196 -14.674 1.00 . B B .  26 ASP CA   1 1 
        2  7227 2 1  26 ASP CB   C   -3.869 -14.679 -13.923 1.00 . B B .  26 ASP CB   1 1 
        2  7228 2 1  26 ASP CG   C   -4.664 -13.580 -14.667 1.00 . B B .  26 ASP CG   1 1 
        2  7229 2 1  26 ASP H    H   -1.621 -15.562 -12.827 1.00 . B B .  26 ASP H    1 1 
        2  7230 2 1  26 ASP HA   H   -2.928 -15.893 -15.450 1.00 . B B .  26 ASP HA   1 1 
        2  7231 2 1  26 ASP HB2  H   -4.537 -15.516 -13.745 1.00 . B B .  26 ASP HB2  1 1 
        2  7232 2 1  26 ASP HB3  H   -3.559 -14.289 -12.961 1.00 . B B .  26 ASP HB3  1 1 
        2  7233 2 1  26 ASP N    N   -1.740 -15.933 -13.721 1.00 . B B .  26 ASP N    1 1 
        2  7234 2 1  26 ASP O    O   -1.291 -13.159 -14.611 1.00 . B B .  26 ASP O    1 1 
        2  7235 2 1  26 ASP OD1  O   -5.305 -13.883 -15.694 1.00 . B B .  26 ASP OD1  1 1 
        2  7236 2 1  26 ASP OD2  O   -4.645 -12.408 -14.223 1.00 . B B .  26 ASP OD2  1 1 
        2  7237 2 1  27 PRO C    C   -1.212 -11.532 -17.019 1.00 . B B .  27 PRO C    1 1 
        2  7238 2 1  27 PRO CA   C   -0.934 -12.983 -17.454 1.00 . B B .  27 PRO CA   1 1 
        2  7239 2 1  27 PRO CB   C   -1.306 -13.195 -18.949 1.00 . B B .  27 PRO CB   1 1 
        2  7240 2 1  27 PRO CD   C   -2.579 -14.785 -17.670 1.00 . B B .  27 PRO CD   1 1 
        2  7241 2 1  27 PRO CG   C   -1.902 -14.567 -19.009 1.00 . B B .  27 PRO CG   1 1 
        2  7242 2 1  27 PRO HA   H    0.124 -13.204 -17.307 1.00 . B B .  27 PRO HA   1 1 
        2  7243 2 1  27 PRO HB2  H   -2.023 -12.442 -19.273 1.00 . B B .  27 PRO HB2  1 1 
        2  7244 2 1  27 PRO HB3  H   -0.415 -13.121 -19.566 1.00 . B B .  27 PRO HB3  1 1 
        2  7245 2 1  27 PRO HD2  H   -3.609 -14.440 -17.701 1.00 . B B .  27 PRO HD2  1 1 
        2  7246 2 1  27 PRO HD3  H   -2.548 -15.833 -17.396 1.00 . B B .  27 PRO HD3  1 1 
        2  7247 2 1  27 PRO HG2  H   -2.624 -14.623 -19.819 1.00 . B B .  27 PRO HG2  1 1 
        2  7248 2 1  27 PRO HG3  H   -1.118 -15.308 -19.169 1.00 . B B .  27 PRO HG3  1 1 
        2  7249 2 1  27 PRO N    N   -1.777 -13.962 -16.722 1.00 . B B .  27 PRO N    1 1 
        2  7250 2 1  27 PRO O    O   -0.292 -10.747 -16.834 1.00 . B B .  27 PRO O    1 1 
        2  7251 2 1  28 SER C    C   -2.462  -9.358 -15.088 1.00 . B B .  28 SER C    1 1 
        2  7252 2 1  28 SER CA   C   -2.962  -9.876 -16.462 1.00 . B B .  28 SER CA   1 1 
        2  7253 2 1  28 SER CB   C   -4.507  -9.839 -16.525 1.00 . B B .  28 SER CB   1 1 
        2  7254 2 1  28 SER H    H   -3.132 -11.978 -16.645 1.00 . B B .  28 SER H    1 1 
        2  7255 2 1  28 SER HA   H   -2.569  -9.223 -17.241 1.00 . B B .  28 SER HA   1 1 
        2  7256 2 1  28 SER HB2  H   -4.835 -10.158 -17.506 1.00 . B B .  28 SER HB2  1 1 
        2  7257 2 1  28 SER HB3  H   -4.918 -10.510 -15.779 1.00 . B B .  28 SER HB3  1 1 
        2  7258 2 1  28 SER HG   H   -5.676  -8.567 -15.583 1.00 . B B .  28 SER HG   1 1 
        2  7259 2 1  28 SER N    N   -2.490 -11.241 -16.743 1.00 . B B .  28 SER N    1 1 
        2  7260 2 1  28 SER O    O   -2.297  -8.143 -14.909 1.00 . B B .  28 SER O    1 1 
        2  7261 2 1  28 SER OG   O   -5.020  -8.534 -16.293 1.00 . B B .  28 SER OG   1 1 
        2  7262 2 1  29 ARG C    C   -0.229  -9.894 -12.573 1.00 . B B .  29 ARG C    1 1 
        2  7263 2 1  29 ARG CA   C   -1.772  -9.874 -12.744 1.00 . B B .  29 ARG CA   1 1 
        2  7264 2 1  29 ARG CB   C   -2.483 -10.734 -11.659 1.00 . B B .  29 ARG CB   1 1 
        2  7265 2 1  29 ARG CD   C   -2.940 -13.043 -10.627 1.00 . B B .  29 ARG CD   1 1 
        2  7266 2 1  29 ARG CG   C   -2.100 -12.227 -11.636 1.00 . B B .  29 ARG CG   1 1 
        2  7267 2 1  29 ARG CZ   C   -5.264 -13.980 -10.693 1.00 . B B .  29 ARG CZ   1 1 
        2  7268 2 1  29 ARG H    H   -2.288 -11.247 -14.328 1.00 . B B .  29 ARG H    1 1 
        2  7269 2 1  29 ARG HA   H   -2.088  -8.840 -12.598 1.00 . B B .  29 ARG HA   1 1 
        2  7270 2 1  29 ARG HB2  H   -2.257 -10.315 -10.682 1.00 . B B .  29 ARG HB2  1 1 
        2  7271 2 1  29 ARG HB3  H   -3.556 -10.661 -11.817 1.00 . B B .  29 ARG HB3  1 1 
        2  7272 2 1  29 ARG HD2  H   -2.597 -14.073 -10.649 1.00 . B B .  29 ARG HD2  1 1 
        2  7273 2 1  29 ARG HD3  H   -2.779 -12.644  -9.634 1.00 . B B .  29 ARG HD3  1 1 
        2  7274 2 1  29 ARG HE   H   -4.746 -12.181 -11.306 1.00 . B B .  29 ARG HE   1 1 
        2  7275 2 1  29 ARG HG2  H   -2.247 -12.640 -12.626 1.00 . B B .  29 ARG HG2  1 1 
        2  7276 2 1  29 ARG HG3  H   -1.049 -12.314 -11.372 1.00 . B B .  29 ARG HG3  1 1 
        2  7277 2 1  29 ARG HH11 H   -3.920 -15.333 -10.150 1.00 . B B .  29 ARG HH11 1 1 
        2  7278 2 1  29 ARG HH12 H   -5.562 -15.852 -10.098 1.00 . B B .  29 ARG HH12 1 1 
        2  7279 2 1  29 ARG HH21 H   -6.823 -12.904 -11.285 1.00 . B B .  29 ARG HH21 1 1 
        2  7280 2 1  29 ARG HH22 H   -7.176 -14.511 -10.754 1.00 . B B .  29 ARG HH22 1 1 
        2  7281 2 1  29 ARG N    N   -2.206 -10.278 -14.114 1.00 . B B .  29 ARG N    1 1 
        2  7282 2 1  29 ARG NE   N   -4.395 -13.008 -10.927 1.00 . B B .  29 ARG NE   1 1 
        2  7283 2 1  29 ARG NH1  N   -4.885 -15.146 -10.286 1.00 . B B .  29 ARG NH1  1 1 
        2  7284 2 1  29 ARG NH2  N   -6.516 -13.783 -10.929 1.00 . B B .  29 ARG NH2  1 1 
        2  7285 2 1  29 ARG O    O    0.274  -9.626 -11.476 1.00 . B B .  29 ARG O    1 1 
        2  7286 2 1  30 ILE C    C    2.574  -9.174 -14.720 1.00 . B B .  30 ILE C    1 1 
        2  7287 2 1  30 ILE CA   C    2.018 -10.154 -13.651 1.00 . B B .  30 ILE CA   1 1 
        2  7288 2 1  30 ILE CB   C    2.674 -11.572 -13.860 1.00 . B B .  30 ILE CB   1 1 
        2  7289 2 1  30 ILE CD1  C    2.928 -13.484 -15.617 1.00 . B B .  30 ILE CD1  1 1 
        2  7290 2 1  30 ILE CG1  C    2.228 -12.194 -15.228 1.00 . B B .  30 ILE CG1  1 1 
        2  7291 2 1  30 ILE CG2  C    2.359 -12.517 -12.668 1.00 . B B .  30 ILE CG2  1 1 
        2  7292 2 1  30 ILE H    H    0.064 -10.498 -14.476 1.00 . B B .  30 ILE H    1 1 
        2  7293 2 1  30 ILE HA   H    2.333  -9.784 -12.676 1.00 . B B .  30 ILE HA   1 1 
        2  7294 2 1  30 ILE HB   H    3.755 -11.433 -13.878 1.00 . B B .  30 ILE HB   1 1 
        2  7295 2 1  30 ILE HD11 H    2.553 -13.818 -16.574 1.00 . B B .  30 ILE HD11 1 1 
        2  7296 2 1  30 ILE HD12 H    2.723 -14.241 -14.876 1.00 . B B .  30 ILE HD12 1 1 
        2  7297 2 1  30 ILE HD13 H    3.994 -13.323 -15.685 1.00 . B B .  30 ILE HD13 1 1 
        2  7298 2 1  30 ILE HG12 H    1.170 -12.404 -15.193 1.00 . B B .  30 ILE HG12 1 1 
        2  7299 2 1  30 ILE HG13 H    2.413 -11.477 -16.020 1.00 . B B .  30 ILE HG13 1 1 
        2  7300 2 1  30 ILE HG21 H    1.289 -12.676 -12.600 1.00 . B B .  30 ILE HG21 1 1 
        2  7301 2 1  30 ILE HG22 H    2.711 -12.073 -11.745 1.00 . B B .  30 ILE HG22 1 1 
        2  7302 2 1  30 ILE HG23 H    2.854 -13.469 -12.814 1.00 . B B .  30 ILE HG23 1 1 
        2  7303 2 1  30 ILE N    N    0.521 -10.210 -13.655 1.00 . B B .  30 ILE N    1 1 
        2  7304 2 1  30 ILE O    O    3.680  -8.641 -14.550 1.00 . B B .  30 ILE O    1 1 
        2  7305 2 1  31 THR C    C    2.648  -6.604 -16.466 1.00 . B B .  31 THR C    1 1 
        2  7306 2 1  31 THR CA   C    2.197  -8.027 -16.931 1.00 . B B .  31 THR CA   1 1 
        2  7307 2 1  31 THR CB   C    1.089  -7.895 -18.062 1.00 . B B .  31 THR CB   1 1 
        2  7308 2 1  31 THR CG2  C    1.065  -9.105 -19.020 1.00 . B B .  31 THR CG2  1 1 
        2  7309 2 1  31 THR H    H    0.914  -9.351 -15.851 1.00 . B B .  31 THR H    1 1 
        2  7310 2 1  31 THR HA   H    3.065  -8.504 -17.388 1.00 . B B .  31 THR HA   1 1 
        2  7311 2 1  31 THR HB   H    1.303  -7.006 -18.654 1.00 . B B .  31 THR HB   1 1 
        2  7312 2 1  31 THR HG1  H   -0.881  -8.044 -18.089 1.00 . B B .  31 THR HG1  1 1 
        2  7313 2 1  31 THR HG21 H    0.263  -8.986 -19.739 1.00 . B B .  31 THR HG21 1 1 
        2  7314 2 1  31 THR HG22 H    0.906 -10.014 -18.459 1.00 . B B .  31 THR HG22 1 1 
        2  7315 2 1  31 THR HG23 H    2.006  -9.174 -19.545 1.00 . B B .  31 THR HG23 1 1 
        2  7316 2 1  31 THR N    N    1.791  -8.927 -15.807 1.00 . B B .  31 THR N    1 1 
        2  7317 2 1  31 THR O    O    3.641  -6.103 -17.012 1.00 . B B .  31 THR O    1 1 
        2  7318 2 1  31 THR OG1  O   -0.210  -7.726 -17.478 1.00 . B B .  31 THR OG1  1 1 
        2  7319 2 1  32 PRO C    C    3.878  -4.739 -14.278 1.00 . B B .  32 PRO C    1 1 
        2  7320 2 1  32 PRO CA   C    2.469  -4.624 -14.909 1.00 . B B .  32 PRO CA   1 1 
        2  7321 2 1  32 PRO CB   C    1.409  -4.225 -13.840 1.00 . B B .  32 PRO CB   1 1 
        2  7322 2 1  32 PRO CD   C    0.639  -6.252 -14.845 1.00 . B B .  32 PRO CD   1 1 
        2  7323 2 1  32 PRO CG   C    0.165  -4.933 -14.272 1.00 . B B .  32 PRO CG   1 1 
        2  7324 2 1  32 PRO HA   H    2.498  -3.869 -15.690 1.00 . B B .  32 PRO HA   1 1 
        2  7325 2 1  32 PRO HB2  H    1.725  -4.551 -12.847 1.00 . B B .  32 PRO HB2  1 1 
        2  7326 2 1  32 PRO HB3  H    1.274  -3.149 -13.831 1.00 . B B .  32 PRO HB3  1 1 
        2  7327 2 1  32 PRO HD2  H    0.766  -6.993 -14.059 1.00 . B B .  32 PRO HD2  1 1 
        2  7328 2 1  32 PRO HD3  H   -0.056  -6.618 -15.590 1.00 . B B .  32 PRO HD3  1 1 
        2  7329 2 1  32 PRO HG2  H   -0.487  -5.096 -13.419 1.00 . B B .  32 PRO HG2  1 1 
        2  7330 2 1  32 PRO HG3  H   -0.356  -4.353 -15.031 1.00 . B B .  32 PRO HG3  1 1 
        2  7331 2 1  32 PRO N    N    1.959  -5.909 -15.466 1.00 . B B .  32 PRO N    1 1 
        2  7332 2 1  32 PRO O    O    4.727  -3.880 -14.507 1.00 . B B .  32 PRO O    1 1 
        2  7333 2 1  33 TYR C    C    6.557  -6.337 -13.797 1.00 . B B .  33 TYR C    1 1 
        2  7334 2 1  33 TYR CA   C    5.405  -6.034 -12.799 1.00 . B B .  33 TYR CA   1 1 
        2  7335 2 1  33 TYR CB   C    5.265  -7.159 -11.738 1.00 . B B .  33 TYR CB   1 1 
        2  7336 2 1  33 TYR CD1  C    6.214  -6.353  -9.493 1.00 . B B .  33 TYR CD1  1 1 
        2  7337 2 1  33 TYR CD2  C    7.542  -7.869 -10.781 1.00 . B B .  33 TYR CD2  1 1 
        2  7338 2 1  33 TYR CE1  C    7.194  -6.321  -8.521 1.00 . B B .  33 TYR CE1  1 1 
        2  7339 2 1  33 TYR CE2  C    8.522  -7.837  -9.810 1.00 . B B .  33 TYR CE2  1 1 
        2  7340 2 1  33 TYR CG   C    6.361  -7.130 -10.652 1.00 . B B .  33 TYR CG   1 1 
        2  7341 2 1  33 TYR CZ   C    8.345  -7.064  -8.684 1.00 . B B .  33 TYR CZ   1 1 
        2  7342 2 1  33 TYR H    H    3.400  -6.479 -13.390 1.00 . B B .  33 TYR H    1 1 
        2  7343 2 1  33 TYR HA   H    5.642  -5.109 -12.285 1.00 . B B .  33 TYR HA   1 1 
        2  7344 2 1  33 TYR HB2  H    4.302  -7.061 -11.244 1.00 . B B .  33 TYR HB2  1 1 
        2  7345 2 1  33 TYR HB3  H    5.298  -8.126 -12.230 1.00 . B B .  33 TYR HB3  1 1 
        2  7346 2 1  33 TYR HD1  H    5.315  -5.758  -9.364 1.00 . B B .  33 TYR HD1  1 1 
        2  7347 2 1  33 TYR HD2  H    7.688  -8.476 -11.666 1.00 . B B .  33 TYR HD2  1 1 
        2  7348 2 1  33 TYR HE1  H    7.055  -5.715  -7.634 1.00 . B B .  33 TYR HE1  1 1 
        2  7349 2 1  33 TYR HE2  H    9.426  -8.420  -9.937 1.00 . B B .  33 TYR HE2  1 1 
        2  7350 2 1  33 TYR HH   H    8.922  -7.182  -6.857 1.00 . B B .  33 TYR HH   1 1 
        2  7351 2 1  33 TYR N    N    4.114  -5.816 -13.502 1.00 . B B .  33 TYR N    1 1 
        2  7352 2 1  33 TYR O    O    7.702  -5.917 -13.595 1.00 . B B .  33 TYR O    1 1 
        2  7353 2 1  33 TYR OH   O    9.319  -7.033  -7.716 1.00 . B B .  33 TYR OH   1 1 
        2  7354 2 1  34 LEU C    C    7.534  -6.080 -16.799 1.00 . B B .  34 LEU C    1 1 
        2  7355 2 1  34 LEU CA   C    7.171  -7.366 -15.981 1.00 . B B .  34 LEU CA   1 1 
        2  7356 2 1  34 LEU CB   C    6.552  -8.459 -16.891 1.00 . B B .  34 LEU CB   1 1 
        2  7357 2 1  34 LEU CD1  C    5.430 -10.760 -17.151 1.00 . B B .  34 LEU CD1  1 1 
        2  7358 2 1  34 LEU CD2  C    7.491 -10.513 -15.656 1.00 . B B .  34 LEU CD2  1 1 
        2  7359 2 1  34 LEU CG   C    6.216  -9.827 -16.202 1.00 . B B .  34 LEU CG   1 1 
        2  7360 2 1  34 LEU H    H    5.325  -7.456 -14.909 1.00 . B B .  34 LEU H    1 1 
        2  7361 2 1  34 LEU HA   H    8.086  -7.759 -15.541 1.00 . B B .  34 LEU HA   1 1 
        2  7362 2 1  34 LEU HB2  H    5.632  -8.059 -17.312 1.00 . B B .  34 LEU HB2  1 1 
        2  7363 2 1  34 LEU HB3  H    7.238  -8.653 -17.711 1.00 . B B .  34 LEU HB3  1 1 
        2  7364 2 1  34 LEU HD11 H    6.021 -10.979 -18.034 1.00 . B B .  34 LEU HD11 1 1 
        2  7365 2 1  34 LEU HD12 H    4.510 -10.276 -17.451 1.00 . B B .  34 LEU HD12 1 1 
        2  7366 2 1  34 LEU HD13 H    5.190 -11.684 -16.641 1.00 . B B .  34 LEU HD13 1 1 
        2  7367 2 1  34 LEU HD21 H    8.177 -10.724 -16.469 1.00 . B B .  34 LEU HD21 1 1 
        2  7368 2 1  34 LEU HD22 H    7.228 -11.439 -15.161 1.00 . B B .  34 LEU HD22 1 1 
        2  7369 2 1  34 LEU HD23 H    7.975  -9.859 -14.942 1.00 . B B .  34 LEU HD23 1 1 
        2  7370 2 1  34 LEU HG   H    5.569  -9.633 -15.354 1.00 . B B .  34 LEU HG   1 1 
        2  7371 2 1  34 LEU N    N    6.229  -7.071 -14.872 1.00 . B B .  34 LEU N    1 1 
        2  7372 2 1  34 LEU O    O    8.641  -5.973 -17.351 1.00 . B B .  34 LEU O    1 1 
        2  7373 2 1  35 ARG C    C    7.856  -2.974 -16.572 1.00 . B B .  35 ARG C    1 1 
        2  7374 2 1  35 ARG CA   C    6.840  -3.751 -17.438 1.00 . B B .  35 ARG CA   1 1 
        2  7375 2 1  35 ARG CB   C    5.513  -2.939 -17.528 1.00 . B B .  35 ARG CB   1 1 
        2  7376 2 1  35 ARG CD   C    5.013  -3.050 -20.037 1.00 . B B .  35 ARG CD   1 1 
        2  7377 2 1  35 ARG CG   C    4.538  -3.418 -18.615 1.00 . B B .  35 ARG CG   1 1 
        2  7378 2 1  35 ARG CZ   C    4.065  -0.818 -20.537 1.00 . B B .  35 ARG CZ   1 1 
        2  7379 2 1  35 ARG H    H    5.693  -5.309 -16.516 1.00 . B B .  35 ARG H    1 1 
        2  7380 2 1  35 ARG HA   H    7.249  -3.876 -18.438 1.00 . B B .  35 ARG HA   1 1 
        2  7381 2 1  35 ARG HB2  H    5.006  -3.002 -16.571 1.00 . B B .  35 ARG HB2  1 1 
        2  7382 2 1  35 ARG HB3  H    5.744  -1.891 -17.720 1.00 . B B .  35 ARG HB3  1 1 
        2  7383 2 1  35 ARG HD2  H    5.999  -3.466 -20.195 1.00 . B B .  35 ARG HD2  1 1 
        2  7384 2 1  35 ARG HD3  H    4.329  -3.484 -20.761 1.00 . B B .  35 ARG HD3  1 1 
        2  7385 2 1  35 ARG HE   H    5.966  -1.181 -20.180 1.00 . B B .  35 ARG HE   1 1 
        2  7386 2 1  35 ARG HG2  H    4.437  -4.497 -18.547 1.00 . B B .  35 ARG HG2  1 1 
        2  7387 2 1  35 ARG HG3  H    3.565  -2.964 -18.444 1.00 . B B .  35 ARG HG3  1 1 
        2  7388 2 1  35 ARG HH11 H    2.688  -2.260 -20.525 1.00 . B B .  35 ARG HH11 1 1 
        2  7389 2 1  35 ARG HH12 H    2.110  -0.667 -20.864 1.00 . B B .  35 ARG HH12 1 1 
        2  7390 2 1  35 ARG HH21 H    5.176   0.821 -20.643 1.00 . B B .  35 ARG HH21 1 1 
        2  7391 2 1  35 ARG HH22 H    3.488   1.030 -20.948 1.00 . B B .  35 ARG HH22 1 1 
        2  7392 2 1  35 ARG N    N    6.587  -5.110 -16.868 1.00 . B B .  35 ARG N    1 1 
        2  7393 2 1  35 ARG NE   N    5.086  -1.595 -20.250 1.00 . B B .  35 ARG NE   1 1 
        2  7394 2 1  35 ARG NH1  N    2.861  -1.285 -20.653 1.00 . B B .  35 ARG NH1  1 1 
        2  7395 2 1  35 ARG NH2  N    4.259   0.438 -20.720 1.00 . B B .  35 ARG NH2  1 1 
        2  7396 2 1  35 ARG O    O    8.802  -2.377 -17.090 1.00 . B B .  35 ARG O    1 1 
        2  7397 2 1  36 GLN C    C    9.952  -2.918 -14.298 1.00 . B B .  36 GLN C    1 1 
        2  7398 2 1  36 GLN CA   C    8.497  -2.383 -14.219 1.00 . B B .  36 GLN CA   1 1 
        2  7399 2 1  36 GLN CB   C    7.908  -2.682 -12.819 1.00 . B B .  36 GLN CB   1 1 
        2  7400 2 1  36 GLN CD   C    5.747  -2.831 -11.429 1.00 . B B .  36 GLN CD   1 1 
        2  7401 2 1  36 GLN CG   C    6.484  -2.135 -12.582 1.00 . B B .  36 GLN CG   1 1 
        2  7402 2 1  36 GLN H    H    6.790  -3.431 -14.943 1.00 . B B .  36 GLN H    1 1 
        2  7403 2 1  36 GLN HA   H    8.502  -1.309 -14.376 1.00 . B B .  36 GLN HA   1 1 
        2  7404 2 1  36 GLN HB2  H    7.887  -3.760 -12.679 1.00 . B B .  36 GLN HB2  1 1 
        2  7405 2 1  36 GLN HB3  H    8.562  -2.255 -12.065 1.00 . B B .  36 GLN HB3  1 1 
        2  7406 2 1  36 GLN HE21 H    3.990  -2.427 -12.239 1.00 . B B .  36 GLN HE21 1 1 
        2  7407 2 1  36 GLN HE22 H    3.953  -3.294 -10.749 1.00 . B B .  36 GLN HE22 1 1 
        2  7408 2 1  36 GLN HG2  H    6.546  -1.077 -12.358 1.00 . B B .  36 GLN HG2  1 1 
        2  7409 2 1  36 GLN HG3  H    5.906  -2.269 -13.491 1.00 . B B .  36 GLN HG3  1 1 
        2  7410 2 1  36 GLN N    N    7.616  -2.998 -15.249 1.00 . B B .  36 GLN N    1 1 
        2  7411 2 1  36 GLN NE2  N    4.431  -2.853 -11.481 1.00 . B B .  36 GLN NE2  1 1 
        2  7412 2 1  36 GLN O    O   10.909  -2.168 -14.111 1.00 . B B .  36 GLN O    1 1 
        2  7413 2 1  36 GLN OE1  O    6.354  -3.341 -10.495 1.00 . B B .  36 GLN OE1  1 1 
        2  7414 2 1  37 CYS C    C   11.966  -4.688 -16.197 1.00 . B B .  37 CYS C    1 1 
        2  7415 2 1  37 CYS CA   C   11.385  -4.920 -14.774 1.00 . B B .  37 CYS CA   1 1 
        2  7416 2 1  37 CYS CB   C   11.230  -6.431 -14.509 1.00 . B B .  37 CYS CB   1 1 
        2  7417 2 1  37 CYS H    H    9.260  -4.767 -14.647 1.00 . B B .  37 CYS H    1 1 
        2  7418 2 1  37 CYS HA   H   12.088  -4.515 -14.050 1.00 . B B .  37 CYS HA   1 1 
        2  7419 2 1  37 CYS HB2  H   10.492  -6.841 -15.188 1.00 . B B .  37 CYS HB2  1 1 
        2  7420 2 1  37 CYS HB3  H   12.178  -6.929 -14.684 1.00 . B B .  37 CYS HB3  1 1 
        2  7421 2 1  37 CYS HG   H    9.537  -6.267 -12.606 1.00 . B B .  37 CYS HG   1 1 
        2  7422 2 1  37 CYS N    N   10.078  -4.234 -14.576 1.00 . B B .  37 CYS N    1 1 
        2  7423 2 1  37 CYS O    O   13.076  -5.152 -16.492 1.00 . B B .  37 CYS O    1 1 
        2  7424 2 1  37 CYS SG   S   10.704  -6.853 -12.831 1.00 . B B .  37 CYS SG   1 1 
        2  7425 2 1  38 LYS C    C   11.833  -4.702 -19.438 1.00 . B B .  38 LYS C    1 1 
        2  7426 2 1  38 LYS CA   C   11.608  -3.544 -18.434 1.00 . B B .  38 LYS CA   1 1 
        2  7427 2 1  38 LYS CB   C   12.866  -2.618 -18.343 1.00 . B B .  38 LYS CB   1 1 
        2  7428 2 1  38 LYS CD   C   11.550  -0.474 -17.767 1.00 . B B .  38 LYS CD   1 1 
        2  7429 2 1  38 LYS CE   C   11.278   0.577 -16.684 1.00 . B B .  38 LYS CE   1 1 
        2  7430 2 1  38 LYS CG   C   12.709  -1.418 -17.384 1.00 . B B .  38 LYS CG   1 1 
        2  7431 2 1  38 LYS H    H   10.233  -3.873 -16.842 1.00 . B B .  38 LYS H    1 1 
        2  7432 2 1  38 LYS HA   H   10.786  -2.953 -18.820 1.00 . B B .  38 LYS HA   1 1 
        2  7433 2 1  38 LYS HB2  H   13.709  -3.211 -18.002 1.00 . B B .  38 LYS HB2  1 1 
        2  7434 2 1  38 LYS HB3  H   13.096  -2.235 -19.334 1.00 . B B .  38 LYS HB3  1 1 
        2  7435 2 1  38 LYS HD2  H   11.800   0.034 -18.692 1.00 . B B .  38 LYS HD2  1 1 
        2  7436 2 1  38 LYS HD3  H   10.647  -1.061 -17.918 1.00 . B B .  38 LYS HD3  1 1 
        2  7437 2 1  38 LYS HE2  H   11.015   0.079 -15.758 1.00 . B B .  38 LYS HE2  1 1 
        2  7438 2 1  38 LYS HE3  H   12.171   1.171 -16.528 1.00 . B B .  38 LYS HE3  1 1 
        2  7439 2 1  38 LYS HG2  H   12.527  -1.798 -16.381 1.00 . B B .  38 LYS HG2  1 1 
        2  7440 2 1  38 LYS HG3  H   13.636  -0.852 -17.380 1.00 . B B .  38 LYS HG3  1 1 
        2  7441 2 1  38 LYS HZ1  H    9.931   2.108 -16.273 1.00 . B B .  38 LYS HZ1  1 1 
        2  7442 2 1  38 LYS HZ2  H    9.326   0.922 -17.313 1.00 . B B .  38 LYS HZ2  1 1 
        2  7443 2 1  38 LYS HZ3  H   10.439   2.059 -17.884 1.00 . B B .  38 LYS HZ3  1 1 
        2  7444 2 1  38 LYS N    N   11.174  -4.022 -17.084 1.00 . B B .  38 LYS N    1 1 
        2  7445 2 1  38 LYS NZ   N   10.167   1.478 -17.065 1.00 . B B .  38 LYS NZ   1 1 
        2  7446 2 1  38 LYS O    O   12.441  -4.511 -20.496 1.00 . B B .  38 LYS O    1 1 
        2  7447 2 1  39 VAL C    C   10.252  -7.191 -20.954 1.00 . B B .  39 VAL C    1 1 
        2  7448 2 1  39 VAL CA   C   11.435  -7.093 -19.968 1.00 . B B .  39 VAL CA   1 1 
        2  7449 2 1  39 VAL CB   C   11.546  -8.403 -19.101 1.00 . B B .  39 VAL CB   1 1 
        2  7450 2 1  39 VAL CG1  C   12.731  -8.290 -18.118 1.00 . B B .  39 VAL CG1  1 1 
        2  7451 2 1  39 VAL CG2  C   10.233  -8.727 -18.339 1.00 . B B .  39 VAL CG2  1 1 
        2  7452 2 1  39 VAL H    H   10.811  -5.961 -18.269 1.00 . B B .  39 VAL H    1 1 
        2  7453 2 1  39 VAL HA   H   12.354  -6.995 -20.547 1.00 . B B .  39 VAL HA   1 1 
        2  7454 2 1  39 VAL HB   H   11.755  -9.234 -19.777 1.00 . B B .  39 VAL HB   1 1 
        2  7455 2 1  39 VAL HG11 H   12.812  -9.199 -17.534 1.00 . B B .  39 VAL HG11 1 1 
        2  7456 2 1  39 VAL HG12 H   12.578  -7.450 -17.449 1.00 . B B .  39 VAL HG12 1 1 
        2  7457 2 1  39 VAL HG13 H   13.654  -8.141 -18.669 1.00 . B B .  39 VAL HG13 1 1 
        2  7458 2 1  39 VAL HG21 H    9.994  -7.918 -17.659 1.00 . B B .  39 VAL HG21 1 1 
        2  7459 2 1  39 VAL HG22 H   10.344  -9.645 -17.777 1.00 . B B .  39 VAL HG22 1 1 
        2  7460 2 1  39 VAL HG23 H    9.419  -8.844 -19.047 1.00 . B B .  39 VAL HG23 1 1 
        2  7461 2 1  39 VAL N    N   11.308  -5.893 -19.110 1.00 . B B .  39 VAL N    1 1 
        2  7462 2 1  39 VAL O    O   10.417  -7.586 -22.103 1.00 . B B .  39 VAL O    1 1 
        2  7463 2 1  40 LEU C    C    7.541  -5.450 -21.839 1.00 . B B .  40 LEU C    1 1 
        2  7464 2 1  40 LEU CA   C    7.811  -6.849 -21.250 1.00 . B B .  40 LEU CA   1 1 
        2  7465 2 1  40 LEU CB   C    6.676  -7.329 -20.296 1.00 . B B .  40 LEU CB   1 1 
        2  7466 2 1  40 LEU CD1  C    4.502  -8.639 -20.002 1.00 . B B .  40 LEU CD1  1 1 
        2  7467 2 1  40 LEU CD2  C    4.407  -6.424 -21.155 1.00 . B B .  40 LEU CD2  1 1 
        2  7468 2 1  40 LEU CG   C    5.270  -7.672 -20.910 1.00 . B B .  40 LEU CG   1 1 
        2  7469 2 1  40 LEU H    H    9.022  -6.507 -19.548 1.00 . B B .  40 LEU H    1 1 
        2  7470 2 1  40 LEU HA   H    7.922  -7.567 -22.060 1.00 . B B .  40 LEU HA   1 1 
        2  7471 2 1  40 LEU HB2  H    7.042  -8.224 -19.798 1.00 . B B .  40 LEU HB2  1 1 
        2  7472 2 1  40 LEU HB3  H    6.534  -6.570 -19.526 1.00 . B B .  40 LEU HB3  1 1 
        2  7473 2 1  40 LEU HD11 H    5.086  -9.537 -19.854 1.00 . B B .  40 LEU HD11 1 1 
        2  7474 2 1  40 LEU HD12 H    3.560  -8.908 -20.465 1.00 . B B .  40 LEU HD12 1 1 
        2  7475 2 1  40 LEU HD13 H    4.307  -8.175 -19.037 1.00 . B B .  40 LEU HD13 1 1 
        2  7476 2 1  40 LEU HD21 H    4.928  -5.749 -21.820 1.00 . B B .  40 LEU HD21 1 1 
        2  7477 2 1  40 LEU HD22 H    4.206  -5.917 -20.220 1.00 . B B .  40 LEU HD22 1 1 
        2  7478 2 1  40 LEU HD23 H    3.471  -6.713 -21.613 1.00 . B B .  40 LEU HD23 1 1 
        2  7479 2 1  40 LEU HG   H    5.410  -8.167 -21.865 1.00 . B B .  40 LEU HG   1 1 
        2  7480 2 1  40 LEU N    N    9.064  -6.814 -20.475 1.00 . B B .  40 LEU N    1 1 
        2  7481 2 1  40 LEU O    O    7.686  -4.451 -21.141 1.00 . B B .  40 LEU O    1 1 
        2  7482 2 1  41 ASN C    C    5.291  -3.970 -23.908 1.00 . B B .  41 ASN C    1 1 
        2  7483 2 1  41 ASN CA   C    6.829  -4.138 -23.842 1.00 . B B .  41 ASN CA   1 1 
        2  7484 2 1  41 ASN CB   C    7.428  -4.163 -25.281 1.00 . B B .  41 ASN CB   1 1 
        2  7485 2 1  41 ASN CG   C    8.949  -4.324 -25.312 1.00 . B B .  41 ASN CG   1 1 
        2  7486 2 1  41 ASN H    H    7.117  -6.238 -23.623 1.00 . B B .  41 ASN H    1 1 
        2  7487 2 1  41 ASN HA   H    7.250  -3.301 -23.292 1.00 . B B .  41 ASN HA   1 1 
        2  7488 2 1  41 ASN HB2  H    6.999  -4.994 -25.831 1.00 . B B .  41 ASN HB2  1 1 
        2  7489 2 1  41 ASN HB3  H    7.169  -3.239 -25.788 1.00 . B B .  41 ASN HB3  1 1 
        2  7490 2 1  41 ASN HD21 H    9.080  -3.263 -26.972 1.00 . B B .  41 ASN HD21 1 1 
        2  7491 2 1  41 ASN HD22 H   10.568  -3.856 -26.339 1.00 . B B .  41 ASN HD22 1 1 
        2  7492 2 1  41 ASN N    N    7.169  -5.397 -23.125 1.00 . B B .  41 ASN N    1 1 
        2  7493 2 1  41 ASN ND2  N    9.597  -3.757 -26.307 1.00 . B B .  41 ASN ND2  1 1 
        2  7494 2 1  41 ASN O    O    4.573  -4.975 -23.891 1.00 . B B .  41 ASN O    1 1 
        2  7495 2 1  41 ASN OD1  O    9.541  -4.962 -24.454 1.00 . B B .  41 ASN OD1  1 1 
        2  7496 2 1  42 PRO C    C    2.524  -3.189 -25.211 1.00 . B B .  42 PRO C    1 1 
        2  7497 2 1  42 PRO CA   C    3.268  -2.465 -24.048 1.00 . B B .  42 PRO CA   1 1 
        2  7498 2 1  42 PRO CB   C    3.155  -0.916 -24.166 1.00 . B B .  42 PRO CB   1 1 
        2  7499 2 1  42 PRO CD   C    5.493  -1.424 -24.154 1.00 . B B .  42 PRO CD   1 1 
        2  7500 2 1  42 PRO CG   C    4.468  -0.488 -24.754 1.00 . B B .  42 PRO CG   1 1 
        2  7501 2 1  42 PRO HA   H    2.826  -2.790 -23.107 1.00 . B B .  42 PRO HA   1 1 
        2  7502 2 1  42 PRO HB2  H    2.321  -0.638 -24.804 1.00 . B B .  42 PRO HB2  1 1 
        2  7503 2 1  42 PRO HB3  H    3.005  -0.484 -23.181 1.00 . B B .  42 PRO HB3  1 1 
        2  7504 2 1  42 PRO HD2  H    6.347  -1.527 -24.816 1.00 . B B .  42 PRO HD2  1 1 
        2  7505 2 1  42 PRO HD3  H    5.816  -1.074 -23.178 1.00 . B B .  42 PRO HD3  1 1 
        2  7506 2 1  42 PRO HG2  H    4.443  -0.586 -25.837 1.00 . B B .  42 PRO HG2  1 1 
        2  7507 2 1  42 PRO HG3  H    4.686   0.540 -24.481 1.00 . B B .  42 PRO HG3  1 1 
        2  7508 2 1  42 PRO N    N    4.746  -2.708 -24.029 1.00 . B B .  42 PRO N    1 1 
        2  7509 2 1  42 PRO O    O    1.302  -3.274 -25.210 1.00 . B B .  42 PRO O    1 1 
        2  7510 2 1  43 ASP C    C    2.543  -5.977 -26.899 1.00 . B B .  43 ASP C    1 1 
        2  7511 2 1  43 ASP CA   C    2.795  -4.499 -27.321 1.00 . B B .  43 ASP CA   1 1 
        2  7512 2 1  43 ASP CB   C    3.845  -4.453 -28.461 1.00 . B B .  43 ASP CB   1 1 
        2  7513 2 1  43 ASP CG   C    4.319  -3.029 -28.795 1.00 . B B .  43 ASP CG   1 1 
        2  7514 2 1  43 ASP H    H    4.249  -3.489 -26.168 1.00 . B B .  43 ASP H    1 1 
        2  7515 2 1  43 ASP HA   H    1.866  -4.061 -27.676 1.00 . B B .  43 ASP HA   1 1 
        2  7516 2 1  43 ASP HB2  H    4.714  -5.039 -28.167 1.00 . B B .  43 ASP HB2  1 1 
        2  7517 2 1  43 ASP HB3  H    3.417  -4.901 -29.353 1.00 . B B .  43 ASP HB3  1 1 
        2  7518 2 1  43 ASP N    N    3.292  -3.691 -26.189 1.00 . B B .  43 ASP N    1 1 
        2  7519 2 1  43 ASP O    O    1.517  -6.588 -27.271 1.00 . B B .  43 ASP O    1 1 
        2  7520 2 1  43 ASP OD1  O    5.162  -2.486 -28.042 1.00 . B B .  43 ASP OD1  1 1 
        2  7521 2 1  43 ASP OD2  O    3.860  -2.444 -29.799 1.00 . B B .  43 ASP OD2  1 1 
        2  7522 2 1  44 ASP C    C    2.215  -8.300 -24.905 1.00 . B B .  44 ASP C    1 1 
        2  7523 2 1  44 ASP CA   C    3.491  -7.958 -25.699 1.00 . B B .  44 ASP CA   1 1 
        2  7524 2 1  44 ASP CB   C    4.761  -8.279 -24.871 1.00 . B B .  44 ASP CB   1 1 
        2  7525 2 1  44 ASP CG   C    6.039  -8.186 -25.716 1.00 . B B .  44 ASP CG   1 1 
        2  7526 2 1  44 ASP H    H    4.274  -5.989 -25.877 1.00 . B B .  44 ASP H    1 1 
        2  7527 2 1  44 ASP HA   H    3.506  -8.574 -26.599 1.00 . B B .  44 ASP HA   1 1 
        2  7528 2 1  44 ASP HB2  H    4.826  -7.587 -24.037 1.00 . B B .  44 ASP HB2  1 1 
        2  7529 2 1  44 ASP HB3  H    4.692  -9.292 -24.476 1.00 . B B .  44 ASP HB3  1 1 
        2  7530 2 1  44 ASP N    N    3.511  -6.543 -26.142 1.00 . B B .  44 ASP N    1 1 
        2  7531 2 1  44 ASP O    O    1.439  -9.131 -25.335 1.00 . B B .  44 ASP O    1 1 
        2  7532 2 1  44 ASP OD1  O    6.961  -7.430 -25.363 1.00 . B B .  44 ASP OD1  1 1 
        2  7533 2 1  44 ASP OD2  O    6.122  -8.888 -26.747 1.00 . B B .  44 ASP OD2  1 1 
        2  7534 2 1  45 GLU C    C   -0.553  -7.665 -23.770 1.00 . B B .  45 GLU C    1 1 
        2  7535 2 1  45 GLU CA   C    0.771  -7.726 -22.934 1.00 . B B .  45 GLU CA   1 1 
        2  7536 2 1  45 GLU CB   C    0.774  -6.584 -21.896 1.00 . B B .  45 GLU CB   1 1 
        2  7537 2 1  45 GLU CD   C    1.061  -4.066 -21.488 1.00 . B B .  45 GLU CD   1 1 
        2  7538 2 1  45 GLU CG   C    1.000  -5.195 -22.516 1.00 . B B .  45 GLU CG   1 1 
        2  7539 2 1  45 GLU H    H    2.815  -7.196 -23.372 1.00 . B B .  45 GLU H    1 1 
        2  7540 2 1  45 GLU HA   H    0.796  -8.670 -22.401 1.00 . B B .  45 GLU HA   1 1 
        2  7541 2 1  45 GLU HB2  H   -0.172  -6.580 -21.360 1.00 . B B .  45 GLU HB2  1 1 
        2  7542 2 1  45 GLU HB3  H    1.571  -6.769 -21.178 1.00 . B B .  45 GLU HB3  1 1 
        2  7543 2 1  45 GLU HG2  H    1.942  -5.209 -23.063 1.00 . B B .  45 GLU HG2  1 1 
        2  7544 2 1  45 GLU HG3  H    0.195  -4.997 -23.223 1.00 . B B .  45 GLU HG3  1 1 
        2  7545 2 1  45 GLU N    N    2.031  -7.650 -23.747 1.00 . B B .  45 GLU N    1 1 
        2  7546 2 1  45 GLU O    O   -1.554  -8.279 -23.387 1.00 . B B .  45 GLU O    1 1 
        2  7547 2 1  45 GLU OE1  O    0.249  -3.130 -21.556 1.00 . B B .  45 GLU OE1  1 1 
        2  7548 2 1  45 GLU OE2  O    1.922  -4.115 -20.597 1.00 . B B .  45 GLU OE2  1 1 
        2  7549 2 1  46 GLU C    C   -1.849  -8.161 -26.644 1.00 . B B .  46 GLU C    1 1 
        2  7550 2 1  46 GLU CA   C   -1.711  -6.862 -25.824 1.00 . B B .  46 GLU CA   1 1 
        2  7551 2 1  46 GLU CB   C   -1.607  -5.654 -26.787 1.00 . B B .  46 GLU CB   1 1 
        2  7552 2 1  46 GLU CD   C   -1.452  -3.126 -27.104 1.00 . B B .  46 GLU CD   1 1 
        2  7553 2 1  46 GLU CG   C   -1.546  -4.287 -26.100 1.00 . B B .  46 GLU CG   1 1 
        2  7554 2 1  46 GLU H    H    0.258  -6.413 -25.125 1.00 . B B .  46 GLU H    1 1 
        2  7555 2 1  46 GLU HA   H   -2.604  -6.742 -25.215 1.00 . B B .  46 GLU HA   1 1 
        2  7556 2 1  46 GLU HB2  H   -0.709  -5.764 -27.387 1.00 . B B .  46 GLU HB2  1 1 
        2  7557 2 1  46 GLU HB3  H   -2.469  -5.658 -27.453 1.00 . B B .  46 GLU HB3  1 1 
        2  7558 2 1  46 GLU HG2  H   -2.434  -4.166 -25.487 1.00 . B B .  46 GLU HG2  1 1 
        2  7559 2 1  46 GLU HG3  H   -0.673  -4.259 -25.457 1.00 . B B .  46 GLU HG3  1 1 
        2  7560 2 1  46 GLU N    N   -0.548  -6.926 -24.903 1.00 . B B .  46 GLU N    1 1 
        2  7561 2 1  46 GLU O    O   -2.944  -8.714 -26.733 1.00 . B B .  46 GLU O    1 1 
        2  7562 2 1  46 GLU OE1  O   -0.467  -3.076 -27.877 1.00 . B B .  46 GLU OE1  1 1 
        2  7563 2 1  46 GLU OE2  O   -2.356  -2.258 -27.130 1.00 . B B .  46 GLU OE2  1 1 
        2  7564 2 1  47 GLN C    C   -0.973 -11.163 -27.304 1.00 . B B .  47 GLN C    1 1 
        2  7565 2 1  47 GLN CA   C   -0.772  -9.850 -28.126 1.00 . B B .  47 GLN CA   1 1 
        2  7566 2 1  47 GLN CB   C    0.495  -9.906 -29.039 1.00 . B B .  47 GLN CB   1 1 
        2  7567 2 1  47 GLN CD   C    2.225 -11.715 -28.377 1.00 . B B .  47 GLN CD   1 1 
        2  7568 2 1  47 GLN CG   C    1.849 -10.230 -28.347 1.00 . B B .  47 GLN CG   1 1 
        2  7569 2 1  47 GLN H    H    0.129  -8.180 -27.102 1.00 . B B .  47 GLN H    1 1 
        2  7570 2 1  47 GLN HA   H   -1.643  -9.738 -28.772 1.00 . B B .  47 GLN HA   1 1 
        2  7571 2 1  47 GLN HB2  H    0.325 -10.645 -29.813 1.00 . B B .  47 GLN HB2  1 1 
        2  7572 2 1  47 GLN HB3  H    0.592  -8.940 -29.528 1.00 . B B .  47 GLN HB3  1 1 
        2  7573 2 1  47 GLN HE21 H    3.239 -11.472 -30.064 1.00 . B B .  47 GLN HE21 1 1 
        2  7574 2 1  47 GLN HE22 H    3.198 -13.075 -29.426 1.00 . B B .  47 GLN HE22 1 1 
        2  7575 2 1  47 GLN HG2  H    2.638  -9.670 -28.838 1.00 . B B .  47 GLN HG2  1 1 
        2  7576 2 1  47 GLN HG3  H    1.800  -9.912 -27.312 1.00 . B B .  47 GLN HG3  1 1 
        2  7577 2 1  47 GLN N    N   -0.738  -8.640 -27.249 1.00 . B B .  47 GLN N    1 1 
        2  7578 2 1  47 GLN NE2  N    2.964 -12.129 -29.388 1.00 . B B .  47 GLN NE2  1 1 
        2  7579 2 1  47 GLN O    O   -1.499 -12.155 -27.821 1.00 . B B .  47 GLN O    1 1 
        2  7580 2 1  47 GLN OE1  O    1.866 -12.482 -27.492 1.00 . B B .  47 GLN OE1  1 1 
        2  7581 2 1  48 VAL C    C   -2.286 -12.351 -24.754 1.00 . B B .  48 VAL C    1 1 
        2  7582 2 1  48 VAL CA   C   -0.773 -12.222 -25.041 1.00 . B B .  48 VAL CA   1 1 
        2  7583 2 1  48 VAL CB   C    0.006 -11.940 -23.697 1.00 . B B .  48 VAL CB   1 1 
        2  7584 2 1  48 VAL CG1  C   -0.370 -12.942 -22.584 1.00 . B B .  48 VAL CG1  1 1 
        2  7585 2 1  48 VAL CG2  C    1.524 -11.953 -23.932 1.00 . B B .  48 VAL CG2  1 1 
        2  7586 2 1  48 VAL H    H    0.089 -10.433 -25.788 1.00 . B B .  48 VAL H    1 1 
        2  7587 2 1  48 VAL HA   H   -0.411 -13.162 -25.451 1.00 . B B .  48 VAL HA   1 1 
        2  7588 2 1  48 VAL HB   H   -0.268 -10.942 -23.353 1.00 . B B .  48 VAL HB   1 1 
        2  7589 2 1  48 VAL HG11 H   -0.149 -13.950 -22.912 1.00 . B B .  48 VAL HG11 1 1 
        2  7590 2 1  48 VAL HG12 H   -1.426 -12.866 -22.358 1.00 . B B .  48 VAL HG12 1 1 
        2  7591 2 1  48 VAL HG13 H    0.197 -12.729 -21.684 1.00 . B B .  48 VAL HG13 1 1 
        2  7592 2 1  48 VAL HG21 H    1.787 -11.219 -24.685 1.00 . B B .  48 VAL HG21 1 1 
        2  7593 2 1  48 VAL HG22 H    1.836 -12.934 -24.271 1.00 . B B .  48 VAL HG22 1 1 
        2  7594 2 1  48 VAL HG23 H    2.042 -11.714 -23.010 1.00 . B B .  48 VAL HG23 1 1 
        2  7595 2 1  48 VAL N    N   -0.507 -11.156 -26.039 1.00 . B B .  48 VAL N    1 1 
        2  7596 2 1  48 VAL O    O   -2.888 -13.400 -24.995 1.00 . B B .  48 VAL O    1 1 
        2  7597 2 1  49 LEU C    C   -5.201 -10.851 -25.212 1.00 . B B .  49 LEU C    1 1 
        2  7598 2 1  49 LEU CA   C   -4.343 -11.193 -23.957 1.00 . B B .  49 LEU CA   1 1 
        2  7599 2 1  49 LEU CB   C   -4.620 -10.169 -22.798 1.00 . B B .  49 LEU CB   1 1 
        2  7600 2 1  49 LEU CD1  C   -4.606 -11.962 -20.934 1.00 . B B .  49 LEU CD1  1 1 
        2  7601 2 1  49 LEU CD2  C   -2.606 -10.393 -21.181 1.00 . B B .  49 LEU CD2  1 1 
        2  7602 2 1  49 LEU CG   C   -4.132 -10.553 -21.350 1.00 . B B .  49 LEU CG   1 1 
        2  7603 2 1  49 LEU H    H   -2.353 -10.443 -24.130 1.00 . B B .  49 LEU H    1 1 
        2  7604 2 1  49 LEU HA   H   -4.650 -12.179 -23.618 1.00 . B B .  49 LEU HA   1 1 
        2  7605 2 1  49 LEU HB2  H   -4.156  -9.227 -23.070 1.00 . B B .  49 LEU HB2  1 1 
        2  7606 2 1  49 LEU HB3  H   -5.693 -10.001 -22.747 1.00 . B B .  49 LEU HB3  1 1 
        2  7607 2 1  49 LEU HD11 H   -4.303 -12.162 -19.914 1.00 . B B .  49 LEU HD11 1 1 
        2  7608 2 1  49 LEU HD12 H   -4.171 -12.710 -21.587 1.00 . B B .  49 LEU HD12 1 1 
        2  7609 2 1  49 LEU HD13 H   -5.684 -12.014 -20.999 1.00 . B B .  49 LEU HD13 1 1 
        2  7610 2 1  49 LEU HD21 H   -2.325  -9.371 -21.400 1.00 . B B .  49 LEU HD21 1 1 
        2  7611 2 1  49 LEU HD22 H   -2.087 -11.057 -21.857 1.00 . B B .  49 LEU HD22 1 1 
        2  7612 2 1  49 LEU HD23 H   -2.325 -10.625 -20.161 1.00 . B B .  49 LEU HD23 1 1 
        2  7613 2 1  49 LEU HG   H   -4.595  -9.864 -20.650 1.00 . B B .  49 LEU HG   1 1 
        2  7614 2 1  49 LEU N    N   -2.895 -11.249 -24.272 1.00 . B B .  49 LEU N    1 1 
        2  7615 2 1  49 LEU O    O   -6.371 -10.488 -25.070 1.00 . B B .  49 LEU O    1 1 
        2  7616 2 1  50 SER C    C   -6.602 -11.522 -27.917 1.00 . B B .  50 SER C    1 1 
        2  7617 2 1  50 SER CA   C   -5.307 -10.717 -27.725 1.00 . B B .  50 SER CA   1 1 
        2  7618 2 1  50 SER CB   C   -4.337 -11.016 -28.895 1.00 . B B .  50 SER CB   1 1 
        2  7619 2 1  50 SER H    H   -3.729 -11.415 -26.469 1.00 . B B .  50 SER H    1 1 
        2  7620 2 1  50 SER HA   H   -5.543  -9.657 -27.725 1.00 . B B .  50 SER HA   1 1 
        2  7621 2 1  50 SER HB2  H   -3.474 -10.371 -28.815 1.00 . B B .  50 SER HB2  1 1 
        2  7622 2 1  50 SER HB3  H   -4.009 -12.050 -28.838 1.00 . B B .  50 SER HB3  1 1 
        2  7623 2 1  50 SER HG   H   -4.722 -11.548 -30.748 1.00 . B B .  50 SER HG   1 1 
        2  7624 2 1  50 SER N    N   -4.632 -11.040 -26.432 1.00 . B B .  50 SER N    1 1 
        2  7625 2 1  50 SER O    O   -7.590 -11.008 -28.448 1.00 . B B .  50 SER O    1 1 
        2  7626 2 1  50 SER OG   O   -4.928 -10.800 -30.170 1.00 . B B .  50 SER OG   1 1 
        2  7627 2 1  51 ASP C    C   -8.559 -13.284 -26.081 1.00 . B B .  51 ASP C    1 1 
        2  7628 2 1  51 ASP CA   C   -7.768 -13.634 -27.371 1.00 . B B .  51 ASP CA   1 1 
        2  7629 2 1  51 ASP CB   C   -7.348 -15.115 -27.358 1.00 . B B .  51 ASP CB   1 1 
        2  7630 2 1  51 ASP CG   C   -6.534 -15.525 -28.589 1.00 . B B .  51 ASP CG   1 1 
        2  7631 2 1  51 ASP H    H   -5.703 -13.184 -27.261 1.00 . B B .  51 ASP H    1 1 
        2  7632 2 1  51 ASP HA   H   -8.395 -13.454 -28.241 1.00 . B B .  51 ASP HA   1 1 
        2  7633 2 1  51 ASP HB2  H   -6.754 -15.310 -26.467 1.00 . B B .  51 ASP HB2  1 1 
        2  7634 2 1  51 ASP HB3  H   -8.239 -15.736 -27.313 1.00 . B B .  51 ASP HB3  1 1 
        2  7635 2 1  51 ASP N    N   -6.573 -12.786 -27.476 1.00 . B B .  51 ASP N    1 1 
        2  7636 2 1  51 ASP O    O   -8.076 -13.571 -24.978 1.00 . B B .  51 ASP O    1 1 
        2  7637 2 1  51 ASP OD1  O   -5.288 -15.537 -28.515 1.00 . B B .  51 ASP OD1  1 1 
        2  7638 2 1  51 ASP OD2  O   -7.135 -15.832 -29.640 1.00 . B B .  51 ASP OD2  1 1 
        2  7639 2 1  52 PRO C    C  -10.984 -13.396 -24.068 1.00 . B B .  52 PRO C    1 1 
        2  7640 2 1  52 PRO CA   C  -10.571 -12.216 -24.998 1.00 . B B .  52 PRO CA   1 1 
        2  7641 2 1  52 PRO CB   C  -11.813 -11.527 -25.626 1.00 . B B .  52 PRO CB   1 1 
        2  7642 2 1  52 PRO CD   C  -10.425 -12.194 -27.453 1.00 . B B .  52 PRO CD   1 1 
        2  7643 2 1  52 PRO CG   C  -11.357 -11.097 -26.987 1.00 . B B .  52 PRO CG   1 1 
        2  7644 2 1  52 PRO HA   H  -10.020 -11.487 -24.405 1.00 . B B .  52 PRO HA   1 1 
        2  7645 2 1  52 PRO HB2  H  -12.642 -12.230 -25.693 1.00 . B B .  52 PRO HB2  1 1 
        2  7646 2 1  52 PRO HB3  H  -12.115 -10.679 -25.020 1.00 . B B .  52 PRO HB3  1 1 
        2  7647 2 1  52 PRO HD2  H  -10.982 -13.012 -27.902 1.00 . B B .  52 PRO HD2  1 1 
        2  7648 2 1  52 PRO HD3  H   -9.697 -11.805 -28.157 1.00 . B B .  52 PRO HD3  1 1 
        2  7649 2 1  52 PRO HG2  H  -12.207 -11.006 -27.654 1.00 . B B .  52 PRO HG2  1 1 
        2  7650 2 1  52 PRO HG3  H  -10.828 -10.147 -26.928 1.00 . B B .  52 PRO HG3  1 1 
        2  7651 2 1  52 PRO N    N   -9.765 -12.627 -26.187 1.00 . B B .  52 PRO N    1 1 
        2  7652 2 1  52 PRO O    O  -10.922 -13.259 -22.838 1.00 . B B .  52 PRO O    1 1 
        2  7653 2 1  53 ASN C    C  -10.843 -16.188 -22.843 1.00 . B B .  53 ASN C    1 1 
        2  7654 2 1  53 ASN CA   C  -11.854 -15.745 -23.928 1.00 . B B .  53 ASN CA   1 1 
        2  7655 2 1  53 ASN CB   C  -12.136 -16.948 -24.875 1.00 . B B .  53 ASN CB   1 1 
        2  7656 2 1  53 ASN CG   C  -13.398 -16.810 -25.745 1.00 . B B .  53 ASN CG   1 1 
        2  7657 2 1  53 ASN H    H  -11.548 -14.503 -25.642 1.00 . B B .  53 ASN H    1 1 
        2  7658 2 1  53 ASN HA   H  -12.788 -15.485 -23.435 1.00 . B B .  53 ASN HA   1 1 
        2  7659 2 1  53 ASN HB2  H  -11.294 -17.079 -25.536 1.00 . B B .  53 ASN HB2  1 1 
        2  7660 2 1  53 ASN HB3  H  -12.246 -17.851 -24.269 1.00 . B B .  53 ASN HB3  1 1 
        2  7661 2 1  53 ASN HD21 H  -13.237 -14.833 -25.867 1.00 . B B .  53 ASN HD21 1 1 
        2  7662 2 1  53 ASN HD22 H  -14.583 -15.535 -26.675 1.00 . B B .  53 ASN HD22 1 1 
        2  7663 2 1  53 ASN N    N  -11.429 -14.531 -24.673 1.00 . B B .  53 ASN N    1 1 
        2  7664 2 1  53 ASN ND2  N  -13.769 -15.604 -26.136 1.00 . B B .  53 ASN ND2  1 1 
        2  7665 2 1  53 ASN O    O   -9.658 -16.416 -23.112 1.00 . B B .  53 ASN O    1 1 
        2  7666 2 1  53 ASN OD1  O  -14.040 -17.804 -26.073 1.00 . B B .  53 ASN OD1  1 1 
        2  7667 2 1  54 LEU C    C  -10.599 -18.469 -20.616 1.00 . B B .  54 LEU C    1 1 
        2  7668 2 1  54 LEU CA   C  -10.655 -16.920 -20.480 1.00 . B B .  54 LEU CA   1 1 
        2  7669 2 1  54 LEU CB   C  -11.326 -16.537 -19.125 1.00 . B B .  54 LEU CB   1 1 
        2  7670 2 1  54 LEU CD1  C  -13.176 -17.077 -17.409 1.00 . B B .  54 LEU CD1  1 1 
        2  7671 2 1  54 LEU CD2  C  -13.836 -16.090 -19.657 1.00 . B B .  54 LEU CD2  1 1 
        2  7672 2 1  54 LEU CG   C  -12.821 -17.001 -18.914 1.00 . B B .  54 LEU CG   1 1 
        2  7673 2 1  54 LEU H    H  -12.228 -15.890 -21.453 1.00 . B B .  54 LEU H    1 1 
        2  7674 2 1  54 LEU HA   H   -9.634 -16.543 -20.477 1.00 . B B .  54 LEU HA   1 1 
        2  7675 2 1  54 LEU HB2  H  -10.717 -16.959 -18.327 1.00 . B B .  54 LEU HB2  1 1 
        2  7676 2 1  54 LEU HB3  H  -11.288 -15.456 -19.026 1.00 . B B .  54 LEU HB3  1 1 
        2  7677 2 1  54 LEU HD11 H  -12.519 -17.784 -16.920 1.00 . B B .  54 LEU HD11 1 1 
        2  7678 2 1  54 LEU HD12 H  -14.198 -17.407 -17.291 1.00 . B B .  54 LEU HD12 1 1 
        2  7679 2 1  54 LEU HD13 H  -13.059 -16.101 -16.949 1.00 . B B .  54 LEU HD13 1 1 
        2  7680 2 1  54 LEU HD21 H  -13.757 -15.073 -19.293 1.00 . B B .  54 LEU HD21 1 1 
        2  7681 2 1  54 LEU HD22 H  -14.843 -16.453 -19.495 1.00 . B B .  54 LEU HD22 1 1 
        2  7682 2 1  54 LEU HD23 H  -13.624 -16.106 -20.719 1.00 . B B .  54 LEU HD23 1 1 
        2  7683 2 1  54 LEU HG   H  -12.929 -18.002 -19.324 1.00 . B B .  54 LEU HG   1 1 
        2  7684 2 1  54 LEU N    N  -11.355 -16.290 -21.614 1.00 . B B .  54 LEU N    1 1 
        2  7685 2 1  54 LEU O    O   -9.962 -19.132 -19.801 1.00 . B B .  54 LEU O    1 1 
        2  7686 2 1  55 VAL C    C   -9.891 -21.037 -22.237 1.00 . B B .  55 VAL C    1 1 
        2  7687 2 1  55 VAL CA   C  -11.305 -20.492 -21.916 1.00 . B B .  55 VAL CA   1 1 
        2  7688 2 1  55 VAL CB   C  -12.281 -20.833 -23.107 1.00 . B B .  55 VAL CB   1 1 
        2  7689 2 1  55 VAL CG1  C  -12.421 -22.369 -23.310 1.00 . B B .  55 VAL CG1  1 1 
        2  7690 2 1  55 VAL CG2  C  -13.662 -20.158 -22.908 1.00 . B B .  55 VAL CG2  1 1 
        2  7691 2 1  55 VAL H    H  -11.746 -18.433 -22.264 1.00 . B B .  55 VAL H    1 1 
        2  7692 2 1  55 VAL HA   H  -11.676 -20.983 -21.017 1.00 . B B .  55 VAL HA   1 1 
        2  7693 2 1  55 VAL HB   H  -11.846 -20.421 -24.019 1.00 . B B .  55 VAL HB   1 1 
        2  7694 2 1  55 VAL HG11 H  -12.820 -22.824 -22.411 1.00 . B B .  55 VAL HG11 1 1 
        2  7695 2 1  55 VAL HG12 H  -11.450 -22.800 -23.522 1.00 . B B .  55 VAL HG12 1 1 
        2  7696 2 1  55 VAL HG13 H  -13.085 -22.575 -24.141 1.00 . B B .  55 VAL HG13 1 1 
        2  7697 2 1  55 VAL HG21 H  -13.539 -19.078 -22.871 1.00 . B B .  55 VAL HG21 1 1 
        2  7698 2 1  55 VAL HG22 H  -14.110 -20.495 -21.982 1.00 . B B .  55 VAL HG22 1 1 
        2  7699 2 1  55 VAL HG23 H  -14.317 -20.410 -23.732 1.00 . B B .  55 VAL HG23 1 1 
        2  7700 2 1  55 VAL N    N  -11.266 -19.027 -21.653 1.00 . B B .  55 VAL N    1 1 
        2  7701 2 1  55 VAL O    O   -9.491 -22.106 -21.762 1.00 . B B .  55 VAL O    1 1 
        2  7702 2 1  56 ILE C    C   -6.728 -19.675 -22.688 1.00 . B B .  56 ILE C    1 1 
        2  7703 2 1  56 ILE CA   C   -7.756 -20.566 -23.439 1.00 . B B .  56 ILE CA   1 1 
        2  7704 2 1  56 ILE CB   C   -7.588 -20.463 -25.022 1.00 . B B .  56 ILE CB   1 1 
        2  7705 2 1  56 ILE CD1  C   -7.774 -17.861 -25.300 1.00 . B B .  56 ILE CD1  1 1 
        2  7706 2 1  56 ILE CG1  C   -8.342 -19.225 -25.644 1.00 . B B .  56 ILE CG1  1 1 
        2  7707 2 1  56 ILE CG2  C   -8.035 -21.776 -25.711 1.00 . B B .  56 ILE CG2  1 1 
        2  7708 2 1  56 ILE H    H   -9.546 -19.429 -23.362 1.00 . B B .  56 ILE H    1 1 
        2  7709 2 1  56 ILE HA   H   -7.546 -21.595 -23.150 1.00 . B B .  56 ILE HA   1 1 
        2  7710 2 1  56 ILE HB   H   -6.524 -20.355 -25.233 1.00 . B B .  56 ILE HB   1 1 
        2  7711 2 1  56 ILE HD11 H   -6.756 -17.787 -25.659 1.00 . B B .  56 ILE HD11 1 1 
        2  7712 2 1  56 ILE HD12 H   -7.788 -17.717 -24.227 1.00 . B B .  56 ILE HD12 1 1 
        2  7713 2 1  56 ILE HD13 H   -8.374 -17.095 -25.768 1.00 . B B .  56 ILE HD13 1 1 
        2  7714 2 1  56 ILE HG12 H   -8.326 -19.299 -26.724 1.00 . B B .  56 ILE HG12 1 1 
        2  7715 2 1  56 ILE HG13 H   -9.374 -19.237 -25.313 1.00 . B B .  56 ILE HG13 1 1 
        2  7716 2 1  56 ILE HG21 H   -7.449 -22.605 -25.330 1.00 . B B .  56 ILE HG21 1 1 
        2  7717 2 1  56 ILE HG22 H   -7.881 -21.700 -26.779 1.00 . B B .  56 ILE HG22 1 1 
        2  7718 2 1  56 ILE HG23 H   -9.085 -21.960 -25.513 1.00 . B B .  56 ILE HG23 1 1 
        2  7719 2 1  56 ILE N    N   -9.145 -20.257 -23.034 1.00 . B B .  56 ILE N    1 1 
        2  7720 2 1  56 ILE O    O   -5.607 -19.484 -23.153 1.00 . B B .  56 ILE O    1 1 
        2  7721 2 1  57 ARG C    C   -4.924 -18.886 -20.272 1.00 . B B .  57 ARG C    1 1 
        2  7722 2 1  57 ARG CA   C   -6.249 -18.228 -20.730 1.00 . B B .  57 ARG CA   1 1 
        2  7723 2 1  57 ARG CB   C   -7.033 -17.637 -19.532 1.00 . B B .  57 ARG CB   1 1 
        2  7724 2 1  57 ARG CD   C   -7.184 -15.760 -17.772 1.00 . B B .  57 ARG CD   1 1 
        2  7725 2 1  57 ARG CG   C   -6.270 -16.560 -18.719 1.00 . B B .  57 ARG CG   1 1 
        2  7726 2 1  57 ARG CZ   C   -8.289 -16.267 -15.606 1.00 . B B .  57 ARG CZ   1 1 
        2  7727 2 1  57 ARG H    H   -7.986 -19.402 -21.144 1.00 . B B .  57 ARG H    1 1 
        2  7728 2 1  57 ARG HA   H   -5.995 -17.411 -21.399 1.00 . B B .  57 ARG HA   1 1 
        2  7729 2 1  57 ARG HB2  H   -7.947 -17.192 -19.912 1.00 . B B .  57 ARG HB2  1 1 
        2  7730 2 1  57 ARG HB3  H   -7.304 -18.447 -18.861 1.00 . B B .  57 ARG HB3  1 1 
        2  7731 2 1  57 ARG HD2  H   -6.575 -15.058 -17.217 1.00 . B B .  57 ARG HD2  1 1 
        2  7732 2 1  57 ARG HD3  H   -7.902 -15.205 -18.367 1.00 . B B .  57 ARG HD3  1 1 
        2  7733 2 1  57 ARG HE   H   -8.194 -17.492 -17.140 1.00 . B B .  57 ARG HE   1 1 
        2  7734 2 1  57 ARG HG2  H   -5.501 -17.047 -18.128 1.00 . B B .  57 ARG HG2  1 1 
        2  7735 2 1  57 ARG HG3  H   -5.793 -15.869 -19.410 1.00 . B B .  57 ARG HG3  1 1 
        2  7736 2 1  57 ARG HH11 H   -7.312 -14.531 -15.596 1.00 . B B .  57 ARG HH11 1 1 
        2  7737 2 1  57 ARG HH12 H   -8.195 -14.905 -14.156 1.00 . B B .  57 ARG HH12 1 1 
        2  7738 2 1  57 ARG HH21 H   -9.282 -17.955 -15.297 1.00 . B B .  57 ARG HH21 1 1 
        2  7739 2 1  57 ARG HH22 H   -9.291 -16.825 -13.988 1.00 . B B .  57 ARG HH22 1 1 
        2  7740 2 1  57 ARG N    N   -7.110 -19.154 -21.508 1.00 . B B .  57 ARG N    1 1 
        2  7741 2 1  57 ARG NE   N   -7.925 -16.612 -16.825 1.00 . B B .  57 ARG NE   1 1 
        2  7742 2 1  57 ARG NH1  N   -7.902 -15.151 -15.076 1.00 . B B .  57 ARG NH1  1 1 
        2  7743 2 1  57 ARG NH2  N   -9.008 -17.079 -14.911 1.00 . B B .  57 ARG NH2  1 1 
        2  7744 2 1  57 ARG O    O   -3.906 -18.199 -20.128 1.00 . B B .  57 ARG O    1 1 
        2  7745 2 1  58 LYS C    C   -2.664 -20.950 -20.822 1.00 . B B .  58 LYS C    1 1 
        2  7746 2 1  58 LYS CA   C   -3.745 -20.998 -19.709 1.00 . B B .  58 LYS CA   1 1 
        2  7747 2 1  58 LYS CB   C   -4.105 -22.473 -19.352 1.00 . B B .  58 LYS CB   1 1 
        2  7748 2 1  58 LYS CD   C   -5.270 -21.748 -17.142 1.00 . B B .  58 LYS CD   1 1 
        2  7749 2 1  58 LYS CE   C   -6.523 -21.879 -16.256 1.00 . B B .  58 LYS CE   1 1 
        2  7750 2 1  58 LYS CG   C   -5.323 -22.645 -18.405 1.00 . B B .  58 LYS CG   1 1 
        2  7751 2 1  58 LYS H    H   -5.804 -20.688 -20.195 1.00 . B B .  58 LYS H    1 1 
        2  7752 2 1  58 LYS HA   H   -3.332 -20.528 -18.818 1.00 . B B .  58 LYS HA   1 1 
        2  7753 2 1  58 LYS HB2  H   -4.321 -23.011 -20.272 1.00 . B B .  58 LYS HB2  1 1 
        2  7754 2 1  58 LYS HB3  H   -3.242 -22.938 -18.881 1.00 . B B .  58 LYS HB3  1 1 
        2  7755 2 1  58 LYS HD2  H   -4.403 -22.022 -16.555 1.00 . B B .  58 LYS HD2  1 1 
        2  7756 2 1  58 LYS HD3  H   -5.171 -20.711 -17.450 1.00 . B B .  58 LYS HD3  1 1 
        2  7757 2 1  58 LYS HE2  H   -6.425 -21.221 -15.402 1.00 . B B .  58 LYS HE2  1 1 
        2  7758 2 1  58 LYS HE3  H   -7.395 -21.584 -16.830 1.00 . B B .  58 LYS HE3  1 1 
        2  7759 2 1  58 LYS HG2  H   -6.222 -22.402 -18.961 1.00 . B B .  58 LYS HG2  1 1 
        2  7760 2 1  58 LYS HG3  H   -5.378 -23.685 -18.097 1.00 . B B .  58 LYS HG3  1 1 
        2  7761 2 1  58 LYS HZ1  H   -6.855 -23.915 -16.561 1.00 . B B .  58 LYS HZ1  1 1 
        2  7762 2 1  58 LYS HZ2  H   -7.570 -23.308 -15.154 1.00 . B B .  58 LYS HZ2  1 1 
        2  7763 2 1  58 LYS HZ3  H   -5.903 -23.570 -15.208 1.00 . B B .  58 LYS HZ3  1 1 
        2  7764 2 1  58 LYS N    N   -4.947 -20.223 -20.090 1.00 . B B .  58 LYS N    1 1 
        2  7765 2 1  58 LYS NZ   N   -6.727 -23.262 -15.760 1.00 . B B .  58 LYS NZ   1 1 
        2  7766 2 1  58 LYS O    O   -1.479 -20.767 -20.528 1.00 . B B .  58 LYS O    1 1 
        2  7767 2 1  59 ARG C    C   -1.552 -19.547 -23.384 1.00 . B B .  59 ARG C    1 1 
        2  7768 2 1  59 ARG CA   C   -2.130 -20.980 -23.254 1.00 . B B .  59 ARG CA   1 1 
        2  7769 2 1  59 ARG CB   C   -2.770 -21.424 -24.612 1.00 . B B .  59 ARG CB   1 1 
        2  7770 2 1  59 ARG CD   C   -4.109 -20.795 -26.735 1.00 . B B .  59 ARG CD   1 1 
        2  7771 2 1  59 ARG CG   C   -3.640 -20.365 -25.337 1.00 . B B .  59 ARG CG   1 1 
        2  7772 2 1  59 ARG CZ   C   -5.650 -19.862 -28.446 1.00 . B B .  59 ARG CZ   1 1 
        2  7773 2 1  59 ARG H    H   -4.033 -21.210 -22.288 1.00 . B B .  59 ARG H    1 1 
        2  7774 2 1  59 ARG HA   H   -1.304 -21.655 -23.029 1.00 . B B .  59 ARG HA   1 1 
        2  7775 2 1  59 ARG HB2  H   -1.971 -21.717 -25.288 1.00 . B B .  59 ARG HB2  1 1 
        2  7776 2 1  59 ARG HB3  H   -3.387 -22.297 -24.425 1.00 . B B .  59 ARG HB3  1 1 
        2  7777 2 1  59 ARG HD2  H   -3.244 -21.062 -27.332 1.00 . B B .  59 ARG HD2  1 1 
        2  7778 2 1  59 ARG HD3  H   -4.758 -21.659 -26.639 1.00 . B B .  59 ARG HD3  1 1 
        2  7779 2 1  59 ARG HE   H   -4.693 -18.800 -27.096 1.00 . B B .  59 ARG HE   1 1 
        2  7780 2 1  59 ARG HG2  H   -4.516 -20.168 -24.736 1.00 . B B .  59 ARG HG2  1 1 
        2  7781 2 1  59 ARG HG3  H   -3.068 -19.445 -25.430 1.00 . B B .  59 ARG HG3  1 1 
        2  7782 2 1  59 ARG HH11 H   -5.565 -21.857 -28.476 1.00 . B B .  59 ARG HH11 1 1 
        2  7783 2 1  59 ARG HH12 H   -6.565 -21.131 -29.681 1.00 . B B .  59 ARG HH12 1 1 
        2  7784 2 1  59 ARG HH21 H   -5.969 -17.913 -28.644 1.00 . B B .  59 ARG HH21 1 1 
        2  7785 2 1  59 ARG HH22 H   -6.775 -18.924 -29.784 1.00 . B B .  59 ARG HH22 1 1 
        2  7786 2 1  59 ARG N    N   -3.080 -21.066 -22.111 1.00 . B B .  59 ARG N    1 1 
        2  7787 2 1  59 ARG NE   N   -4.841 -19.710 -27.420 1.00 . B B .  59 ARG NE   1 1 
        2  7788 2 1  59 ARG NH1  N   -5.948 -21.042 -28.905 1.00 . B B .  59 ARG NH1  1 1 
        2  7789 2 1  59 ARG NH2  N   -6.174 -18.820 -28.997 1.00 . B B .  59 ARG NH2  1 1 
        2  7790 2 1  59 ARG O    O   -0.411 -19.375 -23.811 1.00 . B B .  59 ARG O    1 1 
        2  7791 2 1  60 LYS C    C   -0.793 -16.830 -22.029 1.00 . B B .  60 LYS C    1 1 
        2  7792 2 1  60 LYS CA   C   -1.943 -17.105 -23.032 1.00 . B B .  60 LYS CA   1 1 
        2  7793 2 1  60 LYS CB   C   -3.151 -16.146 -22.786 1.00 . B B .  60 LYS CB   1 1 
        2  7794 2 1  60 LYS CD   C   -5.352 -15.157 -23.771 1.00 . B B .  60 LYS CD   1 1 
        2  7795 2 1  60 LYS CE   C   -6.100 -15.067 -22.433 1.00 . B B .  60 LYS CE   1 1 
        2  7796 2 1  60 LYS CG   C   -4.298 -16.296 -23.824 1.00 . B B .  60 LYS CG   1 1 
        2  7797 2 1  60 LYS H    H   -3.255 -18.742 -22.649 1.00 . B B .  60 LYS H    1 1 
        2  7798 2 1  60 LYS HA   H   -1.559 -16.917 -24.034 1.00 . B B .  60 LYS HA   1 1 
        2  7799 2 1  60 LYS HB2  H   -3.557 -16.338 -21.798 1.00 . B B .  60 LYS HB2  1 1 
        2  7800 2 1  60 LYS HB3  H   -2.795 -15.119 -22.821 1.00 . B B .  60 LYS HB3  1 1 
        2  7801 2 1  60 LYS HD2  H   -4.851 -14.211 -23.947 1.00 . B B .  60 LYS HD2  1 1 
        2  7802 2 1  60 LYS HD3  H   -6.075 -15.319 -24.566 1.00 . B B .  60 LYS HD3  1 1 
        2  7803 2 1  60 LYS HE2  H   -6.581 -16.013 -22.232 1.00 . B B .  60 LYS HE2  1 1 
        2  7804 2 1  60 LYS HE3  H   -5.391 -14.852 -21.643 1.00 . B B .  60 LYS HE3  1 1 
        2  7805 2 1  60 LYS HG2  H   -3.864 -16.307 -24.818 1.00 . B B .  60 LYS HG2  1 1 
        2  7806 2 1  60 LYS HG3  H   -4.800 -17.246 -23.653 1.00 . B B .  60 LYS HG3  1 1 
        2  7807 2 1  60 LYS HZ1  H   -6.715 -13.088 -22.640 1.00 . B B .  60 LYS HZ1  1 1 
        2  7808 2 1  60 LYS HZ2  H   -7.600 -13.965 -21.506 1.00 . B B .  60 LYS HZ2  1 1 
        2  7809 2 1  60 LYS HZ3  H   -7.861 -14.218 -23.155 1.00 . B B .  60 LYS HZ3  1 1 
        2  7810 2 1  60 LYS N    N   -2.361 -18.526 -22.987 1.00 . B B .  60 LYS N    1 1 
        2  7811 2 1  60 LYS NZ   N   -7.140 -14.013 -22.433 1.00 . B B .  60 LYS NZ   1 1 
        2  7812 2 1  60 LYS O    O    0.048 -15.969 -22.263 1.00 . B B .  60 LYS O    1 1 
        2  7813 2 1  61 VAL C    C    1.670 -18.107 -20.666 1.00 . B B .  61 VAL C    1 1 
        2  7814 2 1  61 VAL CA   C    0.403 -17.544 -19.982 1.00 . B B .  61 VAL CA   1 1 
        2  7815 2 1  61 VAL CB   C    0.143 -18.350 -18.656 1.00 . B B .  61 VAL CB   1 1 
        2  7816 2 1  61 VAL CG1  C    1.181 -17.980 -17.556 1.00 . B B .  61 VAL CG1  1 1 
        2  7817 2 1  61 VAL CG2  C   -1.308 -18.183 -18.157 1.00 . B B .  61 VAL CG2  1 1 
        2  7818 2 1  61 VAL H    H   -1.476 -18.224 -20.749 1.00 . B B .  61 VAL H    1 1 
        2  7819 2 1  61 VAL HA   H    0.571 -16.498 -19.726 1.00 . B B .  61 VAL HA   1 1 
        2  7820 2 1  61 VAL HB   H    0.281 -19.409 -18.882 1.00 . B B .  61 VAL HB   1 1 
        2  7821 2 1  61 VAL HG11 H    0.995 -18.565 -16.662 1.00 . B B .  61 VAL HG11 1 1 
        2  7822 2 1  61 VAL HG12 H    1.098 -16.927 -17.311 1.00 . B B .  61 VAL HG12 1 1 
        2  7823 2 1  61 VAL HG13 H    2.185 -18.183 -17.912 1.00 . B B .  61 VAL HG13 1 1 
        2  7824 2 1  61 VAL HG21 H   -1.461 -18.779 -17.266 1.00 . B B .  61 VAL HG21 1 1 
        2  7825 2 1  61 VAL HG22 H   -2.002 -18.510 -18.923 1.00 . B B .  61 VAL HG22 1 1 
        2  7826 2 1  61 VAL HG23 H   -1.500 -17.145 -17.924 1.00 . B B .  61 VAL HG23 1 1 
        2  7827 2 1  61 VAL N    N   -0.741 -17.600 -20.926 1.00 . B B .  61 VAL N    1 1 
        2  7828 2 1  61 VAL O    O    2.758 -17.543 -20.550 1.00 . B B .  61 VAL O    1 1 
        2  7829 2 1  62 GLY C    C    3.179 -19.085 -23.245 1.00 . B B .  62 GLY C    1 1 
        2  7830 2 1  62 GLY CA   C    2.556 -19.905 -22.121 1.00 . B B .  62 GLY CA   1 1 
        2  7831 2 1  62 GLY H    H    0.564 -19.570 -21.481 1.00 . B B .  62 GLY H    1 1 
        2  7832 2 1  62 GLY HA2  H    3.328 -20.176 -21.407 1.00 . B B .  62 GLY HA2  1 1 
        2  7833 2 1  62 GLY HA3  H    2.155 -20.815 -22.544 1.00 . B B .  62 GLY HA3  1 1 
        2  7834 2 1  62 GLY N    N    1.476 -19.218 -21.409 1.00 . B B .  62 GLY N    1 1 
        2  7835 2 1  62 GLY O    O    4.404 -19.112 -23.433 1.00 . B B .  62 GLY O    1 1 
        2  7836 2 1  63 VAL C    C    3.626 -16.270 -24.476 1.00 . B B .  63 VAL C    1 1 
        2  7837 2 1  63 VAL CA   C    2.826 -17.455 -25.077 1.00 . B B .  63 VAL CA   1 1 
        2  7838 2 1  63 VAL CB   C    1.673 -16.936 -26.034 1.00 . B B .  63 VAL CB   1 1 
        2  7839 2 1  63 VAL CG1  C    0.824 -18.110 -26.576 1.00 . B B .  63 VAL CG1  1 1 
        2  7840 2 1  63 VAL CG2  C    0.781 -15.851 -25.374 1.00 . B B .  63 VAL CG2  1 1 
        2  7841 2 1  63 VAL H    H    1.372 -18.388 -23.810 1.00 . B B .  63 VAL H    1 1 
        2  7842 2 1  63 VAL HA   H    3.515 -18.047 -25.683 1.00 . B B .  63 VAL HA   1 1 
        2  7843 2 1  63 VAL HB   H    2.155 -16.476 -26.896 1.00 . B B .  63 VAL HB   1 1 
        2  7844 2 1  63 VAL HG11 H    0.063 -17.733 -27.249 1.00 . B B .  63 VAL HG11 1 1 
        2  7845 2 1  63 VAL HG12 H    0.344 -18.626 -25.754 1.00 . B B .  63 VAL HG12 1 1 
        2  7846 2 1  63 VAL HG13 H    1.457 -18.808 -27.112 1.00 . B B .  63 VAL HG13 1 1 
        2  7847 2 1  63 VAL HG21 H    0.018 -15.523 -26.069 1.00 . B B .  63 VAL HG21 1 1 
        2  7848 2 1  63 VAL HG22 H    1.388 -15.001 -25.089 1.00 . B B .  63 VAL HG22 1 1 
        2  7849 2 1  63 VAL HG23 H    0.307 -16.258 -24.490 1.00 . B B .  63 VAL HG23 1 1 
        2  7850 2 1  63 VAL N    N    2.337 -18.345 -23.998 1.00 . B B .  63 VAL N    1 1 
        2  7851 2 1  63 VAL O    O    4.592 -15.798 -25.082 1.00 . B B .  63 VAL O    1 1 
        2  7852 2 1  64 LEU C    C    5.328 -15.282 -21.992 1.00 . B B .  64 LEU C    1 1 
        2  7853 2 1  64 LEU CA   C    3.945 -14.787 -22.495 1.00 . B B .  64 LEU CA   1 1 
        2  7854 2 1  64 LEU CB   C    3.073 -14.309 -21.304 1.00 . B B .  64 LEU CB   1 1 
        2  7855 2 1  64 LEU CD1  C    4.144 -11.970 -21.190 1.00 . B B .  64 LEU CD1  1 1 
        2  7856 2 1  64 LEU CD2  C    2.741 -12.834 -19.235 1.00 . B B .  64 LEU CD2  1 1 
        2  7857 2 1  64 LEU CG   C    3.702 -13.212 -20.384 1.00 . B B .  64 LEU CG   1 1 
        2  7858 2 1  64 LEU H    H    2.387 -16.177 -22.876 1.00 . B B .  64 LEU H    1 1 
        2  7859 2 1  64 LEU HA   H    4.103 -13.944 -23.165 1.00 . B B .  64 LEU HA   1 1 
        2  7860 2 1  64 LEU HB2  H    2.137 -13.928 -21.703 1.00 . B B .  64 LEU HB2  1 1 
        2  7861 2 1  64 LEU HB3  H    2.845 -15.174 -20.690 1.00 . B B .  64 LEU HB3  1 1 
        2  7862 2 1  64 LEU HD11 H    3.291 -11.518 -21.681 1.00 . B B .  64 LEU HD11 1 1 
        2  7863 2 1  64 LEU HD12 H    4.872 -12.262 -21.936 1.00 . B B .  64 LEU HD12 1 1 
        2  7864 2 1  64 LEU HD13 H    4.598 -11.250 -20.523 1.00 . B B .  64 LEU HD13 1 1 
        2  7865 2 1  64 LEU HD21 H    2.526 -13.717 -18.643 1.00 . B B .  64 LEU HD21 1 1 
        2  7866 2 1  64 LEU HD22 H    1.817 -12.434 -19.632 1.00 . B B .  64 LEU HD22 1 1 
        2  7867 2 1  64 LEU HD23 H    3.209 -12.091 -18.599 1.00 . B B .  64 LEU HD23 1 1 
        2  7868 2 1  64 LEU HG   H    4.596 -13.622 -19.930 1.00 . B B .  64 LEU HG   1 1 
        2  7869 2 1  64 LEU N    N    3.223 -15.824 -23.260 1.00 . B B .  64 LEU N    1 1 
        2  7870 2 1  64 LEU O    O    6.297 -14.526 -22.018 1.00 . B B .  64 LEU O    1 1 
        2  7871 2 1  65 LEU C    C    7.717 -17.142 -22.276 1.00 . B B .  65 LEU C    1 1 
        2  7872 2 1  65 LEU CA   C    6.695 -17.169 -21.106 1.00 . B B .  65 LEU CA   1 1 
        2  7873 2 1  65 LEU CB   C    6.470 -18.628 -20.607 1.00 . B B .  65 LEU CB   1 1 
        2  7874 2 1  65 LEU CD1  C    5.349 -20.289 -18.986 1.00 . B B .  65 LEU CD1  1 1 
        2  7875 2 1  65 LEU CD2  C    5.962 -17.940 -18.178 1.00 . B B .  65 LEU CD2  1 1 
        2  7876 2 1  65 LEU CG   C    5.508 -18.801 -19.381 1.00 . B B .  65 LEU CG   1 1 
        2  7877 2 1  65 LEU H    H    4.583 -17.073 -21.462 1.00 . B B .  65 LEU H    1 1 
        2  7878 2 1  65 LEU HA   H    7.089 -16.575 -20.284 1.00 . B B .  65 LEU HA   1 1 
        2  7879 2 1  65 LEU HB2  H    6.069 -19.208 -21.434 1.00 . B B .  65 LEU HB2  1 1 
        2  7880 2 1  65 LEU HB3  H    7.436 -19.050 -20.339 1.00 . B B .  65 LEU HB3  1 1 
        2  7881 2 1  65 LEU HD11 H    4.658 -20.376 -18.158 1.00 . B B .  65 LEU HD11 1 1 
        2  7882 2 1  65 LEU HD12 H    6.309 -20.702 -18.697 1.00 . B B .  65 LEU HD12 1 1 
        2  7883 2 1  65 LEU HD13 H    4.963 -20.846 -19.830 1.00 . B B .  65 LEU HD13 1 1 
        2  7884 2 1  65 LEU HD21 H    6.965 -18.219 -17.880 1.00 . B B .  65 LEU HD21 1 1 
        2  7885 2 1  65 LEU HD22 H    5.288 -18.090 -17.345 1.00 . B B .  65 LEU HD22 1 1 
        2  7886 2 1  65 LEU HD23 H    5.947 -16.893 -18.456 1.00 . B B .  65 LEU HD23 1 1 
        2  7887 2 1  65 LEU HG   H    4.524 -18.451 -19.670 1.00 . B B .  65 LEU HG   1 1 
        2  7888 2 1  65 LEU N    N    5.408 -16.549 -21.529 1.00 . B B .  65 LEU N    1 1 
        2  7889 2 1  65 LEU O    O    8.868 -16.727 -22.104 1.00 . B B .  65 LEU O    1 1 
        2  7890 2 1  66 ASP C    C    8.520 -16.057 -25.068 1.00 . B B .  66 ASP C    1 1 
        2  7891 2 1  66 ASP CA   C    7.990 -17.492 -24.749 1.00 . B B .  66 ASP CA   1 1 
        2  7892 2 1  66 ASP CB   C    7.074 -18.022 -25.885 1.00 . B B .  66 ASP CB   1 1 
        2  7893 2 1  66 ASP CG   C    7.760 -18.070 -27.258 1.00 . B B .  66 ASP CG   1 1 
        2  7894 2 1  66 ASP H    H    6.315 -17.887 -23.497 1.00 . B B .  66 ASP H    1 1 
        2  7895 2 1  66 ASP HA   H    8.839 -18.160 -24.647 1.00 . B B .  66 ASP HA   1 1 
        2  7896 2 1  66 ASP HB2  H    6.748 -19.029 -25.633 1.00 . B B .  66 ASP HB2  1 1 
        2  7897 2 1  66 ASP HB3  H    6.191 -17.389 -25.951 1.00 . B B .  66 ASP HB3  1 1 
        2  7898 2 1  66 ASP N    N    7.232 -17.537 -23.473 1.00 . B B .  66 ASP N    1 1 
        2  7899 2 1  66 ASP O    O    9.645 -15.895 -25.554 1.00 . B B .  66 ASP O    1 1 
        2  7900 2 1  66 ASP OD1  O    7.478 -17.203 -28.112 1.00 . B B .  66 ASP OD1  1 1 
        2  7901 2 1  66 ASP OD2  O    8.598 -18.972 -27.485 1.00 . B B .  66 ASP OD2  1 1 
        2  7902 2 1  67 ILE C    C    9.216 -13.220 -23.928 1.00 . B B .  67 ILE C    1 1 
        2  7903 2 1  67 ILE CA   C    8.071 -13.600 -24.899 1.00 . B B .  67 ILE CA   1 1 
        2  7904 2 1  67 ILE CB   C    6.824 -12.681 -24.625 1.00 . B B .  67 ILE CB   1 1 
        2  7905 2 1  67 ILE CD1  C    4.555 -11.970 -25.626 1.00 . B B .  67 ILE CD1  1 1 
        2  7906 2 1  67 ILE CG1  C    5.777 -12.845 -25.761 1.00 . B B .  67 ILE CG1  1 1 
        2  7907 2 1  67 ILE CG2  C    7.216 -11.196 -24.416 1.00 . B B .  67 ILE CG2  1 1 
        2  7908 2 1  67 ILE H    H    6.784 -15.251 -24.474 1.00 . B B .  67 ILE H    1 1 
        2  7909 2 1  67 ILE HA   H    8.405 -13.426 -25.920 1.00 . B B .  67 ILE HA   1 1 
        2  7910 2 1  67 ILE HB   H    6.370 -13.021 -23.696 1.00 . B B .  67 ILE HB   1 1 
        2  7911 2 1  67 ILE HD11 H    4.834 -10.933 -25.747 1.00 . B B .  67 ILE HD11 1 1 
        2  7912 2 1  67 ILE HD12 H    4.108 -12.111 -24.651 1.00 . B B .  67 ILE HD12 1 1 
        2  7913 2 1  67 ILE HD13 H    3.840 -12.239 -26.386 1.00 . B B .  67 ILE HD13 1 1 
        2  7914 2 1  67 ILE HG12 H    6.237 -12.603 -26.708 1.00 . B B .  67 ILE HG12 1 1 
        2  7915 2 1  67 ILE HG13 H    5.437 -13.876 -25.793 1.00 . B B .  67 ILE HG13 1 1 
        2  7916 2 1  67 ILE HG21 H    7.700 -10.815 -25.308 1.00 . B B .  67 ILE HG21 1 1 
        2  7917 2 1  67 ILE HG22 H    7.898 -11.107 -23.578 1.00 . B B .  67 ILE HG22 1 1 
        2  7918 2 1  67 ILE HG23 H    6.332 -10.606 -24.212 1.00 . B B .  67 ILE HG23 1 1 
        2  7919 2 1  67 ILE N    N    7.692 -15.035 -24.778 1.00 . B B .  67 ILE N    1 1 
        2  7920 2 1  67 ILE O    O   10.184 -12.556 -24.311 1.00 . B B .  67 ILE O    1 1 
        2  7921 2 1  68 LEU C    C   11.413 -14.119 -21.899 1.00 . B B .  68 LEU C    1 1 
        2  7922 2 1  68 LEU CA   C   10.072 -13.369 -21.611 1.00 . B B .  68 LEU CA   1 1 
        2  7923 2 1  68 LEU CB   C    9.477 -13.767 -20.238 1.00 . B B .  68 LEU CB   1 1 
        2  7924 2 1  68 LEU CD1  C    7.650 -13.589 -18.444 1.00 . B B .  68 LEU CD1  1 1 
        2  7925 2 1  68 LEU CD2  C    8.284 -11.524 -19.825 1.00 . B B .  68 LEU CD2  1 1 
        2  7926 2 1  68 LEU CG   C    8.144 -13.066 -19.814 1.00 . B B .  68 LEU CG   1 1 
        2  7927 2 1  68 LEU H    H    8.247 -14.104 -22.421 1.00 . B B .  68 LEU H    1 1 
        2  7928 2 1  68 LEU HA   H   10.273 -12.298 -21.605 1.00 . B B .  68 LEU HA   1 1 
        2  7929 2 1  68 LEU HB2  H    9.300 -14.838 -20.252 1.00 . B B .  68 LEU HB2  1 1 
        2  7930 2 1  68 LEU HB3  H   10.220 -13.561 -19.474 1.00 . B B .  68 LEU HB3  1 1 
        2  7931 2 1  68 LEU HD11 H    8.382 -13.369 -17.674 1.00 . B B .  68 LEU HD11 1 1 
        2  7932 2 1  68 LEU HD12 H    7.501 -14.660 -18.499 1.00 . B B .  68 LEU HD12 1 1 
        2  7933 2 1  68 LEU HD13 H    6.710 -13.117 -18.190 1.00 . B B .  68 LEU HD13 1 1 
        2  7934 2 1  68 LEU HD21 H    9.048 -11.217 -19.122 1.00 . B B .  68 LEU HD21 1 1 
        2  7935 2 1  68 LEU HD22 H    7.342 -11.068 -19.550 1.00 . B B .  68 LEU HD22 1 1 
        2  7936 2 1  68 LEU HD23 H    8.556 -11.193 -20.818 1.00 . B B .  68 LEU HD23 1 1 
        2  7937 2 1  68 LEU HG   H    7.378 -13.322 -20.538 1.00 . B B .  68 LEU HG   1 1 
        2  7938 2 1  68 LEU N    N    9.071 -13.629 -22.664 1.00 . B B .  68 LEU N    1 1 
        2  7939 2 1  68 LEU O    O   12.474 -13.725 -21.410 1.00 . B B .  68 LEU O    1 1 
        2  7940 2 1  69 GLN C    C   13.234 -15.085 -24.376 1.00 . B B .  69 GLN C    1 1 
        2  7941 2 1  69 GLN CA   C   12.537 -15.902 -23.252 1.00 . B B .  69 GLN CA   1 1 
        2  7942 2 1  69 GLN CB   C   12.137 -17.294 -23.798 1.00 . B B .  69 GLN CB   1 1 
        2  7943 2 1  69 GLN CD   C   11.087 -19.584 -23.274 1.00 . B B .  69 GLN CD   1 1 
        2  7944 2 1  69 GLN CG   C   11.561 -18.241 -22.737 1.00 . B B .  69 GLN CG   1 1 
        2  7945 2 1  69 GLN H    H   10.445 -15.586 -22.880 1.00 . B B .  69 GLN H    1 1 
        2  7946 2 1  69 GLN HA   H   13.245 -16.041 -22.440 1.00 . B B .  69 GLN HA   1 1 
        2  7947 2 1  69 GLN HB2  H   11.391 -17.163 -24.577 1.00 . B B .  69 GLN HB2  1 1 
        2  7948 2 1  69 GLN HB3  H   13.013 -17.769 -24.235 1.00 . B B .  69 GLN HB3  1 1 
        2  7949 2 1  69 GLN HE21 H    9.722 -19.712 -21.849 1.00 . B B .  69 GLN HE21 1 1 
        2  7950 2 1  69 GLN HE22 H    9.791 -21.038 -22.953 1.00 . B B .  69 GLN HE22 1 1 
        2  7951 2 1  69 GLN HG2  H   12.326 -18.431 -21.996 1.00 . B B .  69 GLN HG2  1 1 
        2  7952 2 1  69 GLN HG3  H   10.726 -17.746 -22.253 1.00 . B B .  69 GLN HG3  1 1 
        2  7953 2 1  69 GLN N    N   11.338 -15.208 -22.693 1.00 . B B .  69 GLN N    1 1 
        2  7954 2 1  69 GLN NE2  N   10.097 -20.166 -22.629 1.00 . B B .  69 GLN NE2  1 1 
        2  7955 2 1  69 GLN O    O   14.442 -15.237 -24.585 1.00 . B B .  69 GLN O    1 1 
        2  7956 2 1  69 GLN OE1  O   11.606 -20.101 -24.257 1.00 . B B .  69 GLN OE1  1 1 
        2  7957 2 1  70 ARG C    C   13.992 -12.299 -25.632 1.00 . B B .  70 ARG C    1 1 
        2  7958 2 1  70 ARG CA   C   13.016 -13.362 -26.195 1.00 . B B .  70 ARG CA   1 1 
        2  7959 2 1  70 ARG CB   C   11.883 -12.651 -26.992 1.00 . B B .  70 ARG CB   1 1 
        2  7960 2 1  70 ARG CD   C    9.857 -12.846 -28.557 1.00 . B B .  70 ARG CD   1 1 
        2  7961 2 1  70 ARG CG   C   10.864 -13.596 -27.661 1.00 . B B .  70 ARG CG   1 1 
        2  7962 2 1  70 ARG CZ   C   10.047 -11.178 -30.400 1.00 . B B .  70 ARG CZ   1 1 
        2  7963 2 1  70 ARG H    H   11.494 -14.257 -24.974 1.00 . B B .  70 ARG H    1 1 
        2  7964 2 1  70 ARG HA   H   13.571 -13.998 -26.882 1.00 . B B .  70 ARG HA   1 1 
        2  7965 2 1  70 ARG HB2  H   11.338 -11.999 -26.313 1.00 . B B .  70 ARG HB2  1 1 
        2  7966 2 1  70 ARG HB3  H   12.334 -12.034 -27.769 1.00 . B B .  70 ARG HB3  1 1 
        2  7967 2 1  70 ARG HD2  H    9.124 -13.554 -28.926 1.00 . B B .  70 ARG HD2  1 1 
        2  7968 2 1  70 ARG HD3  H    9.351 -12.089 -27.963 1.00 . B B .  70 ARG HD3  1 1 
        2  7969 2 1  70 ARG HE   H   11.367 -12.586 -30.007 1.00 . B B .  70 ARG HE   1 1 
        2  7970 2 1  70 ARG HG2  H   11.400 -14.318 -28.269 1.00 . B B .  70 ARG HG2  1 1 
        2  7971 2 1  70 ARG HG3  H   10.319 -14.126 -26.884 1.00 . B B .  70 ARG HG3  1 1 
        2  7972 2 1  70 ARG HH11 H    8.444 -10.893 -29.261 1.00 . B B .  70 ARG HH11 1 1 
        2  7973 2 1  70 ARG HH12 H    8.616  -9.814 -30.598 1.00 . B B .  70 ARG HH12 1 1 
        2  7974 2 1  70 ARG HH21 H   11.562 -11.185 -31.677 1.00 . B B .  70 ARG HH21 1 1 
        2  7975 2 1  70 ARG HH22 H   10.362  -9.969 -31.945 1.00 . B B .  70 ARG HH22 1 1 
        2  7976 2 1  70 ARG N    N   12.461 -14.252 -25.122 1.00 . B B .  70 ARG N    1 1 
        2  7977 2 1  70 ARG NE   N   10.516 -12.202 -29.715 1.00 . B B .  70 ARG NE   1 1 
        2  7978 2 1  70 ARG NH1  N    8.952 -10.583 -30.061 1.00 . B B .  70 ARG NH1  1 1 
        2  7979 2 1  70 ARG NH2  N   10.707 -10.745 -31.419 1.00 . B B .  70 ARG NH2  1 1 
        2  7980 2 1  70 ARG O    O   14.842 -11.781 -26.360 1.00 . B B .  70 ARG O    1 1 
        2  7981 2 1  71 THR C    C   15.959 -11.839 -22.963 1.00 . B B .  71 THR C    1 1 
        2  7982 2 1  71 THR CA   C   14.781 -11.060 -23.613 1.00 . B B .  71 THR CA   1 1 
        2  7983 2 1  71 THR CB   C   14.022 -10.246 -22.508 1.00 . B B .  71 THR CB   1 1 
        2  7984 2 1  71 THR CG2  C   12.813  -9.491 -23.079 1.00 . B B .  71 THR CG2  1 1 
        2  7985 2 1  71 THR H    H   13.124 -12.396 -23.829 1.00 . B B .  71 THR H    1 1 
        2  7986 2 1  71 THR HA   H   15.192 -10.355 -24.333 1.00 . B B .  71 THR HA   1 1 
        2  7987 2 1  71 THR HB   H   14.707  -9.522 -22.077 1.00 . B B .  71 THR HB   1 1 
        2  7988 2 1  71 THR HG1  H   12.801 -11.607 -21.768 1.00 . B B .  71 THR HG1  1 1 
        2  7989 2 1  71 THR HG21 H   12.324  -8.935 -22.287 1.00 . B B .  71 THR HG21 1 1 
        2  7990 2 1  71 THR HG22 H   12.108 -10.194 -23.505 1.00 . B B .  71 THR HG22 1 1 
        2  7991 2 1  71 THR HG23 H   13.139  -8.801 -23.847 1.00 . B B .  71 THR HG23 1 1 
        2  7992 2 1  71 THR N    N   13.857 -11.982 -24.330 1.00 . B B .  71 THR N    1 1 
        2  7993 2 1  71 THR O    O   16.753 -11.271 -22.201 1.00 . B B .  71 THR O    1 1 
        2  7994 2 1  71 THR OG1  O   13.570 -11.115 -21.465 1.00 . B B .  71 THR OG1  1 1 
        2  7995 2 1  72 GLY C    C   16.686 -14.469 -21.290 1.00 . B B .  72 GLY C    1 1 
        2  7996 2 1  72 GLY CA   C   17.055 -14.041 -22.708 1.00 . B B .  72 GLY CA   1 1 
        2  7997 2 1  72 GLY H    H   15.473 -13.497 -23.986 1.00 . B B .  72 GLY H    1 1 
        2  7998 2 1  72 GLY HA2  H   17.126 -14.924 -23.329 1.00 . B B .  72 GLY HA2  1 1 
        2  7999 2 1  72 GLY HA3  H   18.027 -13.552 -22.697 1.00 . B B .  72 GLY HA3  1 1 
        2  8000 2 1  72 GLY N    N   16.070 -13.140 -23.302 1.00 . B B .  72 GLY N    1 1 
        2  8001 2 1  72 GLY O    O   15.547 -14.886 -21.027 1.00 . B B .  72 GLY O    1 1 
        2  8002 2 1  73 HIS C    C   16.659 -13.470 -18.296 1.00 . B B .  73 HIS C    1 1 
        2  8003 2 1  73 HIS CA   C   17.464 -14.631 -18.941 1.00 . B B .  73 HIS CA   1 1 
        2  8004 2 1  73 HIS CB   C   18.850 -14.820 -18.231 1.00 . B B .  73 HIS CB   1 1 
        2  8005 2 1  73 HIS CD2  C   18.123 -15.085 -15.743 1.00 . B B .  73 HIS CD2  1 1 
        2  8006 2 1  73 HIS CE1  C   19.383 -16.742 -15.211 1.00 . B B .  73 HIS CE1  1 1 
        2  8007 2 1  73 HIS CG   C   18.831 -15.440 -16.835 1.00 . B B .  73 HIS CG   1 1 
        2  8008 2 1  73 HIS H    H   18.548 -14.119 -20.688 1.00 . B B .  73 HIS H    1 1 
        2  8009 2 1  73 HIS HA   H   16.887 -15.549 -18.848 1.00 . B B .  73 HIS HA   1 1 
        2  8010 2 1  73 HIS HB2  H   19.468 -15.457 -18.848 1.00 . B B .  73 HIS HB2  1 1 
        2  8011 2 1  73 HIS HB3  H   19.337 -13.861 -18.153 1.00 . B B .  73 HIS HB3  1 1 
        2  8012 2 1  73 HIS HD2  H   17.366 -14.327 -15.700 1.00 . B B .  73 HIS HD2  1 1 
        2  8013 2 1  73 HIS HE1  H   19.854 -17.529 -14.636 1.00 . B B .  73 HIS HE1  1 1 
        2  8014 2 1  73 HIS HE2  H   18.286 -15.755 -13.771 1.00 . B B .  73 HIS HE2  1 1 
        2  8015 2 1  73 HIS N    N   17.662 -14.368 -20.379 1.00 . B B .  73 HIS N    1 1 
        2  8016 2 1  73 HIS ND1  N   19.638 -16.509 -16.492 1.00 . B B .  73 HIS ND1  1 1 
        2  8017 2 1  73 HIS NE2  N   18.476 -15.908 -14.725 1.00 . B B .  73 HIS NE2  1 1 
        2  8018 2 1  73 HIS O    O   16.000 -13.696 -17.309 1.00 . B B .  73 HIS O    1 1 
        2  8019 2 1  74 LYS C    C   14.578 -11.254 -17.840 1.00 . B B .  74 LYS C    1 1 
        2  8020 2 1  74 LYS CA   C   16.065 -11.037 -18.253 1.00 . B B .  74 LYS CA   1 1 
        2  8021 2 1  74 LYS CB   C   16.168  -9.796 -19.165 1.00 . B B .  74 LYS CB   1 1 
        2  8022 2 1  74 LYS CD   C   17.674  -7.888 -20.002 1.00 . B B .  74 LYS CD   1 1 
        2  8023 2 1  74 LYS CE   C   16.759  -7.613 -21.207 1.00 . B B .  74 LYS CE   1 1 
        2  8024 2 1  74 LYS CG   C   17.611  -9.352 -19.508 1.00 . B B .  74 LYS CG   1 1 
        2  8025 2 1  74 LYS H    H   17.149 -12.167 -19.741 1.00 . B B .  74 LYS H    1 1 
        2  8026 2 1  74 LYS HA   H   16.633 -10.836 -17.348 1.00 . B B .  74 LYS HA   1 1 
        2  8027 2 1  74 LYS HB2  H   15.650 -10.008 -20.098 1.00 . B B .  74 LYS HB2  1 1 
        2  8028 2 1  74 LYS HB3  H   15.663  -8.965 -18.676 1.00 . B B .  74 LYS HB3  1 1 
        2  8029 2 1  74 LYS HD2  H   17.377  -7.235 -19.186 1.00 . B B .  74 LYS HD2  1 1 
        2  8030 2 1  74 LYS HD3  H   18.699  -7.656 -20.276 1.00 . B B .  74 LYS HD3  1 1 
        2  8031 2 1  74 LYS HE2  H   17.140  -8.131 -22.075 1.00 . B B .  74 LYS HE2  1 1 
        2  8032 2 1  74 LYS HE3  H   15.761  -7.972 -20.987 1.00 . B B .  74 LYS HE3  1 1 
        2  8033 2 1  74 LYS HG2  H   18.229  -9.443 -18.619 1.00 . B B .  74 LYS HG2  1 1 
        2  8034 2 1  74 LYS HG3  H   18.008 -10.004 -20.281 1.00 . B B .  74 LYS HG3  1 1 
        2  8035 2 1  74 LYS HZ1  H   16.092  -6.019 -22.366 1.00 . B B .  74 LYS HZ1  1 1 
        2  8036 2 1  74 LYS HZ2  H   17.621  -5.776 -21.691 1.00 . B B .  74 LYS HZ2  1 1 
        2  8037 2 1  74 LYS HZ3  H   16.240  -5.653 -20.724 1.00 . B B .  74 LYS HZ3  1 1 
        2  8038 2 1  74 LYS N    N   16.692 -12.247 -18.879 1.00 . B B .  74 LYS N    1 1 
        2  8039 2 1  74 LYS NZ   N   16.675  -6.167 -21.517 1.00 . B B .  74 LYS NZ   1 1 
        2  8040 2 1  74 LYS O    O   14.172 -10.898 -16.721 1.00 . B B .  74 LYS O    1 1 
        2  8041 2 1  75 GLY C    C   12.234 -13.268 -17.397 1.00 . B B .  75 GLY C    1 1 
        2  8042 2 1  75 GLY CA   C   12.386 -12.189 -18.473 1.00 . B B .  75 GLY CA   1 1 
        2  8043 2 1  75 GLY H    H   14.141 -11.970 -19.660 1.00 . B B .  75 GLY H    1 1 
        2  8044 2 1  75 GLY HA2  H   11.850 -11.297 -18.159 1.00 . B B .  75 GLY HA2  1 1 
        2  8045 2 1  75 GLY HA3  H   11.936 -12.550 -19.386 1.00 . B B .  75 GLY HA3  1 1 
        2  8046 2 1  75 GLY N    N   13.783 -11.826 -18.758 1.00 . B B .  75 GLY N    1 1 
        2  8047 2 1  75 GLY O    O   11.250 -13.277 -16.659 1.00 . B B .  75 GLY O    1 1 
        2  8048 2 1  76 TYR C    C   13.575 -14.564 -14.893 1.00 . B B .  76 TYR C    1 1 
        2  8049 2 1  76 TYR CA   C   13.314 -15.217 -16.270 1.00 . B B .  76 TYR CA   1 1 
        2  8050 2 1  76 TYR CB   C   14.445 -16.217 -16.627 1.00 . B B .  76 TYR CB   1 1 
        2  8051 2 1  76 TYR CD1  C   15.590 -17.557 -14.775 1.00 . B B .  76 TYR CD1  1 1 
        2  8052 2 1  76 TYR CD2  C   13.670 -18.499 -15.831 1.00 . B B .  76 TYR CD2  1 1 
        2  8053 2 1  76 TYR CE1  C   15.708 -18.679 -13.983 1.00 . B B .  76 TYR CE1  1 1 
        2  8054 2 1  76 TYR CE2  C   13.782 -19.615 -15.040 1.00 . B B .  76 TYR CE2  1 1 
        2  8055 2 1  76 TYR CG   C   14.566 -17.442 -15.719 1.00 . B B .  76 TYR CG   1 1 
        2  8056 2 1  76 TYR CZ   C   14.801 -19.706 -14.121 1.00 . B B .  76 TYR CZ   1 1 
        2  8057 2 1  76 TYR H    H   13.896 -14.185 -18.036 1.00 . B B .  76 TYR H    1 1 
        2  8058 2 1  76 TYR HA   H   12.370 -15.754 -16.238 1.00 . B B .  76 TYR HA   1 1 
        2  8059 2 1  76 TYR HB2  H   14.280 -16.578 -17.635 1.00 . B B .  76 TYR HB2  1 1 
        2  8060 2 1  76 TYR HB3  H   15.395 -15.691 -16.612 1.00 . B B .  76 TYR HB3  1 1 
        2  8061 2 1  76 TYR HD1  H   16.299 -16.747 -14.663 1.00 . B B .  76 TYR HD1  1 1 
        2  8062 2 1  76 TYR HD2  H   12.863 -18.433 -16.551 1.00 . B B .  76 TYR HD2  1 1 
        2  8063 2 1  76 TYR HE1  H   16.509 -18.748 -13.256 1.00 . B B .  76 TYR HE1  1 1 
        2  8064 2 1  76 TYR HE2  H   13.071 -20.424 -15.146 1.00 . B B .  76 TYR HE2  1 1 
        2  8065 2 1  76 TYR HH   H   14.953 -21.607 -13.911 1.00 . B B .  76 TYR HH   1 1 
        2  8066 2 1  76 TYR N    N   13.214 -14.189 -17.334 1.00 . B B .  76 TYR N    1 1 
        2  8067 2 1  76 TYR O    O   12.972 -14.957 -13.908 1.00 . B B .  76 TYR O    1 1 
        2  8068 2 1  76 TYR OH   O   14.918 -20.834 -13.343 1.00 . B B .  76 TYR OH   1 1 
        2  8069 2 1  77 VAL C    C   13.495 -12.076 -13.124 1.00 . B B .  77 VAL C    1 1 
        2  8070 2 1  77 VAL CA   C   14.786 -12.735 -13.659 1.00 . B B .  77 VAL CA   1 1 
        2  8071 2 1  77 VAL CB   C   15.824 -11.576 -13.978 1.00 . B B .  77 VAL CB   1 1 
        2  8072 2 1  77 VAL CG1  C   16.334 -10.916 -12.698 1.00 . B B .  77 VAL CG1  1 1 
        2  8073 2 1  77 VAL CG2  C   17.004 -12.046 -14.830 1.00 . B B .  77 VAL CG2  1 1 
        2  8074 2 1  77 VAL H    H   14.941 -13.348 -15.691 1.00 . B B .  77 VAL H    1 1 
        2  8075 2 1  77 VAL HA   H   15.206 -13.385 -12.900 1.00 . B B .  77 VAL HA   1 1 
        2  8076 2 1  77 VAL HB   H   15.299 -10.808 -14.554 1.00 . B B .  77 VAL HB   1 1 
        2  8077 2 1  77 VAL HG11 H   17.027 -10.119 -12.944 1.00 . B B .  77 VAL HG11 1 1 
        2  8078 2 1  77 VAL HG12 H   16.840 -11.648 -12.081 1.00 . B B .  77 VAL HG12 1 1 
        2  8079 2 1  77 VAL HG13 H   15.501 -10.500 -12.143 1.00 . B B .  77 VAL HG13 1 1 
        2  8080 2 1  77 VAL HG21 H   17.670 -11.215 -15.037 1.00 . B B .  77 VAL HG21 1 1 
        2  8081 2 1  77 VAL HG22 H   16.642 -12.446 -15.764 1.00 . B B .  77 VAL HG22 1 1 
        2  8082 2 1  77 VAL HG23 H   17.553 -12.819 -14.304 1.00 . B B .  77 VAL HG23 1 1 
        2  8083 2 1  77 VAL N    N   14.474 -13.552 -14.866 1.00 . B B .  77 VAL N    1 1 
        2  8084 2 1  77 VAL O    O   13.101 -12.248 -11.958 1.00 . B B .  77 VAL O    1 1 
        2  8085 2 1  78 ALA C    C   10.468 -11.612 -13.337 1.00 . B B .  78 ALA C    1 1 
        2  8086 2 1  78 ALA CA   C   11.579 -10.652 -13.803 1.00 . B B .  78 ALA CA   1 1 
        2  8087 2 1  78 ALA CB   C   11.152  -9.925 -15.078 1.00 . B B .  78 ALA CB   1 1 
        2  8088 2 1  78 ALA H    H   13.244 -11.284 -14.941 1.00 . B B .  78 ALA H    1 1 
        2  8089 2 1  78 ALA HA   H   11.754  -9.906 -13.030 1.00 . B B .  78 ALA HA   1 1 
        2  8090 2 1  78 ALA HB1  H   11.938  -9.251 -15.391 1.00 . B B .  78 ALA HB1  1 1 
        2  8091 2 1  78 ALA HB2  H   10.248  -9.352 -14.895 1.00 . B B .  78 ALA HB2  1 1 
        2  8092 2 1  78 ALA HB3  H   10.966 -10.644 -15.868 1.00 . B B .  78 ALA HB3  1 1 
        2  8093 2 1  78 ALA N    N   12.845 -11.350 -14.046 1.00 . B B .  78 ALA N    1 1 
        2  8094 2 1  78 ALA O    O    9.698 -11.271 -12.449 1.00 . B B .  78 ALA O    1 1 
        2  8095 2 1  79 PHE C    C    9.703 -14.419 -12.156 1.00 . B B .  79 PHE C    1 1 
        2  8096 2 1  79 PHE CA   C    9.415 -13.846 -13.569 1.00 . B B .  79 PHE CA   1 1 
        2  8097 2 1  79 PHE CB   C    9.368 -14.987 -14.628 1.00 . B B .  79 PHE CB   1 1 
        2  8098 2 1  79 PHE CD1  C    6.918 -15.707 -14.746 1.00 . B B .  79 PHE CD1  1 1 
        2  8099 2 1  79 PHE CD2  C    8.495 -17.263 -13.836 1.00 . B B .  79 PHE CD2  1 1 
        2  8100 2 1  79 PHE CE1  C    5.898 -16.618 -14.526 1.00 . B B .  79 PHE CE1  1 1 
        2  8101 2 1  79 PHE CE2  C    7.475 -18.175 -13.620 1.00 . B B .  79 PHE CE2  1 1 
        2  8102 2 1  79 PHE CG   C    8.239 -16.010 -14.402 1.00 . B B .  79 PHE CG   1 1 
        2  8103 2 1  79 PHE CZ   C    6.175 -17.852 -13.964 1.00 . B B .  79 PHE CZ   1 1 
        2  8104 2 1  79 PHE H    H   11.056 -13.034 -14.639 1.00 . B B .  79 PHE H    1 1 
        2  8105 2 1  79 PHE HA   H    8.440 -13.355 -13.550 1.00 . B B .  79 PHE HA   1 1 
        2  8106 2 1  79 PHE HB2  H    9.227 -14.548 -15.611 1.00 . B B .  79 PHE HB2  1 1 
        2  8107 2 1  79 PHE HB3  H   10.316 -15.516 -14.624 1.00 . B B .  79 PHE HB3  1 1 
        2  8108 2 1  79 PHE HD1  H    6.689 -14.744 -15.188 1.00 . B B .  79 PHE HD1  1 1 
        2  8109 2 1  79 PHE HD2  H    9.509 -17.523 -13.563 1.00 . B B .  79 PHE HD2  1 1 
        2  8110 2 1  79 PHE HE1  H    4.880 -16.364 -14.797 1.00 . B B .  79 PHE HE1  1 1 
        2  8111 2 1  79 PHE HE2  H    7.696 -19.143 -13.179 1.00 . B B .  79 PHE HE2  1 1 
        2  8112 2 1  79 PHE HZ   H    5.375 -18.563 -13.795 1.00 . B B .  79 PHE HZ   1 1 
        2  8113 2 1  79 PHE N    N   10.412 -12.820 -13.937 1.00 . B B .  79 PHE N    1 1 
        2  8114 2 1  79 PHE O    O    8.772 -14.740 -11.440 1.00 . B B .  79 PHE O    1 1 
        2  8115 2 1  80 LEU C    C   10.952 -13.958  -9.352 1.00 . B B .  80 LEU C    1 1 
        2  8116 2 1  80 LEU CA   C   11.418 -14.980 -10.417 1.00 . B B .  80 LEU CA   1 1 
        2  8117 2 1  80 LEU CB   C   12.962 -15.167 -10.333 1.00 . B B .  80 LEU CB   1 1 
        2  8118 2 1  80 LEU CD1  C   15.106 -16.271 -11.184 1.00 . B B .  80 LEU CD1  1 1 
        2  8119 2 1  80 LEU CD2  C   13.037 -17.699 -10.723 1.00 . B B .  80 LEU CD2  1 1 
        2  8120 2 1  80 LEU CG   C   13.566 -16.325 -11.191 1.00 . B B .  80 LEU CG   1 1 
        2  8121 2 1  80 LEU H    H   11.688 -14.468 -12.469 1.00 . B B .  80 LEU H    1 1 
        2  8122 2 1  80 LEU HA   H   10.944 -15.935 -10.205 1.00 . B B .  80 LEU HA   1 1 
        2  8123 2 1  80 LEU HB2  H   13.430 -14.236 -10.639 1.00 . B B .  80 LEU HB2  1 1 
        2  8124 2 1  80 LEU HB3  H   13.231 -15.348  -9.294 1.00 . B B .  80 LEU HB3  1 1 
        2  8125 2 1  80 LEU HD11 H   15.503 -17.058 -11.809 1.00 . B B .  80 LEU HD11 1 1 
        2  8126 2 1  80 LEU HD12 H   15.479 -16.392 -10.175 1.00 . B B .  80 LEU HD12 1 1 
        2  8127 2 1  80 LEU HD13 H   15.430 -15.311 -11.571 1.00 . B B .  80 LEU HD13 1 1 
        2  8128 2 1  80 LEU HD21 H   11.958 -17.723 -10.812 1.00 . B B .  80 LEU HD21 1 1 
        2  8129 2 1  80 LEU HD22 H   13.312 -17.870  -9.689 1.00 . B B .  80 LEU HD22 1 1 
        2  8130 2 1  80 LEU HD23 H   13.460 -18.484 -11.339 1.00 . B B .  80 LEU HD23 1 1 
        2  8131 2 1  80 LEU HG   H   13.252 -16.194 -12.219 1.00 . B B .  80 LEU HG   1 1 
        2  8132 2 1  80 LEU N    N   10.999 -14.575 -11.789 1.00 . B B .  80 LEU N    1 1 
        2  8133 2 1  80 LEU O    O   10.326 -14.343  -8.368 1.00 . B B .  80 LEU O    1 1 
        2  8134 2 1  81 GLU C    C    9.292 -11.348  -8.625 1.00 . B B .  81 GLU C    1 1 
        2  8135 2 1  81 GLU CA   C   10.835 -11.575  -8.627 1.00 . B B .  81 GLU CA   1 1 
        2  8136 2 1  81 GLU CB   C   11.601 -10.255  -8.946 1.00 . B B .  81 GLU CB   1 1 
        2  8137 2 1  81 GLU CD   C   14.052 -11.184  -8.966 1.00 . B B .  81 GLU CD   1 1 
        2  8138 2 1  81 GLU CG   C   13.039 -10.179  -8.371 1.00 . B B .  81 GLU CG   1 1 
        2  8139 2 1  81 GLU H    H   11.810 -12.430 -10.344 1.00 . B B .  81 GLU H    1 1 
        2  8140 2 1  81 GLU HA   H   11.118 -11.894  -7.625 1.00 . B B .  81 GLU HA   1 1 
        2  8141 2 1  81 GLU HB2  H   11.657 -10.136 -10.023 1.00 . B B .  81 GLU HB2  1 1 
        2  8142 2 1  81 GLU HB3  H   11.042  -9.415  -8.542 1.00 . B B .  81 GLU HB3  1 1 
        2  8143 2 1  81 GLU HG2  H   13.418  -9.175  -8.533 1.00 . B B .  81 GLU HG2  1 1 
        2  8144 2 1  81 GLU HG3  H   12.981 -10.345  -7.298 1.00 . B B .  81 GLU HG3  1 1 
        2  8145 2 1  81 GLU N    N   11.260 -12.664  -9.559 1.00 . B B .  81 GLU N    1 1 
        2  8146 2 1  81 GLU O    O    8.720 -10.949  -7.600 1.00 . B B .  81 GLU O    1 1 
        2  8147 2 1  81 GLU OE1  O   14.161 -12.329  -8.469 1.00 . B B .  81 GLU OE1  1 1 
        2  8148 2 1  81 GLU OE2  O   14.775 -10.820  -9.913 1.00 . B B .  81 GLU OE2  1 1 
        2  8149 2 1  82 SER C    C    6.565 -12.770  -9.058 1.00 . B B .  82 SER C    1 1 
        2  8150 2 1  82 SER CA   C    7.147 -11.600  -9.874 1.00 . B B .  82 SER CA   1 1 
        2  8151 2 1  82 SER CB   C    6.650 -11.732 -11.345 1.00 . B B .  82 SER CB   1 1 
        2  8152 2 1  82 SER H    H    9.161 -11.734 -10.589 1.00 . B B .  82 SER H    1 1 
        2  8153 2 1  82 SER HA   H    6.779 -10.662  -9.464 1.00 . B B .  82 SER HA   1 1 
        2  8154 2 1  82 SER HB2  H    7.108 -12.598 -11.800 1.00 . B B .  82 SER HB2  1 1 
        2  8155 2 1  82 SER HB3  H    5.572 -11.856 -11.355 1.00 . B B .  82 SER HB3  1 1 
        2  8156 2 1  82 SER HG   H    7.892 -10.353 -11.990 1.00 . B B .  82 SER HG   1 1 
        2  8157 2 1  82 SER N    N    8.635 -11.585  -9.780 1.00 . B B .  82 SER N    1 1 
        2  8158 2 1  82 SER O    O    5.673 -12.586  -8.243 1.00 . B B .  82 SER O    1 1 
        2  8159 2 1  82 SER OG   O    6.972 -10.597 -12.133 1.00 . B B .  82 SER OG   1 1 
        2  8160 2 1  83 LEU C    C    6.759 -15.275  -7.192 1.00 . B B .  83 LEU C    1 1 
        2  8161 2 1  83 LEU CA   C    6.584 -15.227  -8.720 1.00 . B B .  83 LEU CA   1 1 
        2  8162 2 1  83 LEU CB   C    7.271 -16.457  -9.377 1.00 . B B .  83 LEU CB   1 1 
        2  8163 2 1  83 LEU CD1  C    5.152 -17.804  -9.821 1.00 . B B .  83 LEU CD1  1 1 
        2  8164 2 1  83 LEU CD2  C    7.391 -18.999  -9.680 1.00 . B B .  83 LEU CD2  1 1 
        2  8165 2 1  83 LEU CG   C    6.547 -17.817  -9.168 1.00 . B B .  83 LEU CG   1 1 
        2  8166 2 1  83 LEU H    H    7.935 -14.007  -9.810 1.00 . B B .  83 LEU H    1 1 
        2  8167 2 1  83 LEU HA   H    5.519 -15.255  -8.957 1.00 . B B .  83 LEU HA   1 1 
        2  8168 2 1  83 LEU HB2  H    7.351 -16.271 -10.445 1.00 . B B .  83 LEU HB2  1 1 
        2  8169 2 1  83 LEU HB3  H    8.278 -16.537  -8.979 1.00 . B B .  83 LEU HB3  1 1 
        2  8170 2 1  83 LEU HD11 H    4.667 -18.759  -9.663 1.00 . B B .  83 LEU HD11 1 1 
        2  8171 2 1  83 LEU HD12 H    5.237 -17.621 -10.886 1.00 . B B .  83 LEU HD12 1 1 
        2  8172 2 1  83 LEU HD13 H    4.546 -17.026  -9.372 1.00 . B B .  83 LEU HD13 1 1 
        2  8173 2 1  83 LEU HD21 H    6.857 -19.921  -9.496 1.00 . B B .  83 LEU HD21 1 1 
        2  8174 2 1  83 LEU HD22 H    8.333 -19.025  -9.150 1.00 . B B .  83 LEU HD22 1 1 
        2  8175 2 1  83 LEU HD23 H    7.573 -18.892 -10.740 1.00 . B B .  83 LEU HD23 1 1 
        2  8176 2 1  83 LEU HG   H    6.395 -17.968  -8.104 1.00 . B B .  83 LEU HG   1 1 
        2  8177 2 1  83 LEU N    N    7.123 -13.970  -9.275 1.00 . B B .  83 LEU N    1 1 
        2  8178 2 1  83 LEU O    O    5.824 -15.529  -6.476 1.00 . B B .  83 LEU O    1 1 
        2  8179 2 1  84 GLU C    C    7.362 -13.999  -4.475 1.00 . B B .  84 GLU C    1 1 
        2  8180 2 1  84 GLU CA   C    8.313 -14.936  -5.278 1.00 . B B .  84 GLU CA   1 1 
        2  8181 2 1  84 GLU CB   C    9.779 -14.462  -5.143 1.00 . B B .  84 GLU CB   1 1 
        2  8182 2 1  84 GLU CD   C   11.744 -13.842  -3.636 1.00 . B B .  84 GLU CD   1 1 
        2  8183 2 1  84 GLU CG   C   10.327 -14.420  -3.708 1.00 . B B .  84 GLU CG   1 1 
        2  8184 2 1  84 GLU H    H    8.667 -14.764  -7.367 1.00 . B B .  84 GLU H    1 1 
        2  8185 2 1  84 GLU HA   H    8.227 -15.946  -4.888 1.00 . B B .  84 GLU HA   1 1 
        2  8186 2 1  84 GLU HB2  H   10.413 -15.131  -5.722 1.00 . B B .  84 GLU HB2  1 1 
        2  8187 2 1  84 GLU HB3  H    9.860 -13.466  -5.570 1.00 . B B .  84 GLU HB3  1 1 
        2  8188 2 1  84 GLU HG2  H    9.670 -13.807  -3.099 1.00 . B B .  84 GLU HG2  1 1 
        2  8189 2 1  84 GLU HG3  H   10.330 -15.430  -3.311 1.00 . B B .  84 GLU HG3  1 1 
        2  8190 2 1  84 GLU N    N    7.969 -14.976  -6.723 1.00 . B B .  84 GLU N    1 1 
        2  8191 2 1  84 GLU O    O    7.027 -14.269  -3.317 1.00 . B B .  84 GLU O    1 1 
        2  8192 2 1  84 GLU OE1  O   12.706 -14.596  -3.346 1.00 . B B .  84 GLU OE1  1 1 
        2  8193 2 1  84 GLU OE2  O   11.888 -12.624  -3.866 1.00 . B B .  84 GLU OE2  1 1 
        2  8194 2 1  85 LEU C    C    4.520 -12.448  -4.595 1.00 . B B .  85 LEU C    1 1 
        2  8195 2 1  85 LEU CA   C    5.991 -11.922  -4.555 1.00 . B B .  85 LEU CA   1 1 
        2  8196 2 1  85 LEU CB   C    6.170 -10.574  -5.336 1.00 . B B .  85 LEU CB   1 1 
        2  8197 2 1  85 LEU CD1  C    6.306  -8.009  -5.247 1.00 . B B .  85 LEU CD1  1 1 
        2  8198 2 1  85 LEU CD2  C    4.042  -9.129  -4.919 1.00 . B B .  85 LEU CD2  1 1 
        2  8199 2 1  85 LEU CG   C    5.575  -9.260  -4.699 1.00 . B B .  85 LEU CG   1 1 
        2  8200 2 1  85 LEU H    H    7.225 -12.782  -6.054 1.00 . B B .  85 LEU H    1 1 
        2  8201 2 1  85 LEU HA   H    6.280 -11.763  -3.518 1.00 . B B .  85 LEU HA   1 1 
        2  8202 2 1  85 LEU HB2  H    7.237 -10.422  -5.470 1.00 . B B .  85 LEU HB2  1 1 
        2  8203 2 1  85 LEU HB3  H    5.736 -10.699  -6.325 1.00 . B B .  85 LEU HB3  1 1 
        2  8204 2 1  85 LEU HD11 H    6.180  -7.944  -6.322 1.00 . B B .  85 LEU HD11 1 1 
        2  8205 2 1  85 LEU HD12 H    7.363  -8.077  -5.017 1.00 . B B .  85 LEU HD12 1 1 
        2  8206 2 1  85 LEU HD13 H    5.905  -7.119  -4.784 1.00 . B B .  85 LEU HD13 1 1 
        2  8207 2 1  85 LEU HD21 H    3.539  -9.977  -4.470 1.00 . B B .  85 LEU HD21 1 1 
        2  8208 2 1  85 LEU HD22 H    3.818  -9.102  -5.978 1.00 . B B .  85 LEU HD22 1 1 
        2  8209 2 1  85 LEU HD23 H    3.682  -8.218  -4.455 1.00 . B B .  85 LEU HD23 1 1 
        2  8210 2 1  85 LEU HG   H    5.751  -9.284  -3.628 1.00 . B B .  85 LEU HG   1 1 
        2  8211 2 1  85 LEU N    N    6.915 -12.917  -5.135 1.00 . B B .  85 LEU N    1 1 
        2  8212 2 1  85 LEU O    O    3.839 -12.495  -3.565 1.00 . B B .  85 LEU O    1 1 
        2  8213 2 1  86 TYR C    C    2.437 -14.793  -5.634 1.00 . B B .  86 TYR C    1 1 
        2  8214 2 1  86 TYR CA   C    2.650 -13.297  -6.027 1.00 . B B .  86 TYR CA   1 1 
        2  8215 2 1  86 TYR CB   C    2.240 -13.044  -7.514 1.00 . B B .  86 TYR CB   1 1 
        2  8216 2 1  86 TYR CD1  C    3.158 -10.893  -8.600 1.00 . B B .  86 TYR CD1  1 1 
        2  8217 2 1  86 TYR CD2  C    1.023 -10.785  -7.529 1.00 . B B .  86 TYR CD2  1 1 
        2  8218 2 1  86 TYR CE1  C    3.078  -9.549  -8.913 1.00 . B B .  86 TYR CE1  1 1 
        2  8219 2 1  86 TYR CE2  C    0.936  -9.438  -7.848 1.00 . B B .  86 TYR CE2  1 1 
        2  8220 2 1  86 TYR CG   C    2.137 -11.548  -7.898 1.00 . B B .  86 TYR CG   1 1 
        2  8221 2 1  86 TYR CZ   C    1.967  -8.825  -8.535 1.00 . B B .  86 TYR CZ   1 1 
        2  8222 2 1  86 TYR H    H    4.651 -12.783  -6.561 1.00 . B B .  86 TYR H    1 1 
        2  8223 2 1  86 TYR HA   H    2.003 -12.690  -5.394 1.00 . B B .  86 TYR HA   1 1 
        2  8224 2 1  86 TYR HB2  H    2.972 -13.512  -8.165 1.00 . B B .  86 TYR HB2  1 1 
        2  8225 2 1  86 TYR HB3  H    1.275 -13.503  -7.702 1.00 . B B .  86 TYR HB3  1 1 
        2  8226 2 1  86 TYR HD1  H    4.030 -11.456  -8.904 1.00 . B B .  86 TYR HD1  1 1 
        2  8227 2 1  86 TYR HD2  H    0.208 -11.261  -6.996 1.00 . B B .  86 TYR HD2  1 1 
        2  8228 2 1  86 TYR HE1  H    3.885  -9.073  -9.456 1.00 . B B .  86 TYR HE1  1 1 
        2  8229 2 1  86 TYR HE2  H    0.065  -8.869  -7.552 1.00 . B B .  86 TYR HE2  1 1 
        2  8230 2 1  86 TYR HH   H    1.590  -6.996  -8.060 1.00 . B B .  86 TYR HH   1 1 
        2  8231 2 1  86 TYR N    N    4.049 -12.834  -5.798 1.00 . B B .  86 TYR N    1 1 
        2  8232 2 1  86 TYR O    O    1.608 -15.090  -4.767 1.00 . B B .  86 TYR O    1 1 
        2  8233 2 1  86 TYR OH   O    1.886  -7.482  -8.842 1.00 . B B .  86 TYR OH   1 1 
        2  8234 2 1  87 TYR C    C    4.375 -17.883  -5.598 1.00 . B B .  87 TYR C    1 1 
        2  8235 2 1  87 TYR CA   C    3.032 -17.204  -6.026 1.00 . B B .  87 TYR CA   1 1 
        2  8236 2 1  87 TYR CB   C    2.475 -17.892  -7.299 1.00 . B B .  87 TYR CB   1 1 
        2  8237 2 1  87 TYR CD1  C    1.110 -16.401  -8.859 1.00 . B B .  87 TYR CD1  1 1 
        2  8238 2 1  87 TYR CD2  C   -0.055 -17.705  -7.229 1.00 . B B .  87 TYR CD2  1 1 
        2  8239 2 1  87 TYR CE1  C   -0.086 -15.887  -9.308 1.00 . B B .  87 TYR CE1  1 1 
        2  8240 2 1  87 TYR CE2  C   -1.248 -17.193  -7.678 1.00 . B B .  87 TYR CE2  1 1 
        2  8241 2 1  87 TYR CG   C    1.153 -17.323  -7.806 1.00 . B B .  87 TYR CG   1 1 
        2  8242 2 1  87 TYR CZ   C   -1.260 -16.290  -8.714 1.00 . B B .  87 TYR CZ   1 1 
        2  8243 2 1  87 TYR H    H    3.848 -15.425  -6.927 1.00 . B B .  87 TYR H    1 1 
        2  8244 2 1  87 TYR HA   H    2.320 -17.348  -5.218 1.00 . B B .  87 TYR HA   1 1 
        2  8245 2 1  87 TYR HB2  H    3.208 -17.804  -8.094 1.00 . B B .  87 TYR HB2  1 1 
        2  8246 2 1  87 TYR HB3  H    2.328 -18.949  -7.093 1.00 . B B .  87 TYR HB3  1 1 
        2  8247 2 1  87 TYR HD1  H    2.038 -16.087  -9.327 1.00 . B B .  87 TYR HD1  1 1 
        2  8248 2 1  87 TYR HD2  H   -0.050 -18.417  -6.412 1.00 . B B .  87 TYR HD2  1 1 
        2  8249 2 1  87 TYR HE1  H   -0.099 -15.175 -10.124 1.00 . B B .  87 TYR HE1  1 1 
        2  8250 2 1  87 TYR HE2  H   -2.175 -17.508  -7.215 1.00 . B B .  87 TYR HE2  1 1 
        2  8251 2 1  87 TYR HH   H   -3.002 -15.564  -8.388 1.00 . B B .  87 TYR HH   1 1 
        2  8252 2 1  87 TYR N    N    3.179 -15.733  -6.274 1.00 . B B .  87 TYR N    1 1 
        2  8253 2 1  87 TYR O    O    4.966 -18.637  -6.387 1.00 . B B .  87 TYR O    1 1 
        2  8254 2 1  87 TYR OH   O   -2.453 -15.789  -9.152 1.00 . B B .  87 TYR OH   1 1 
        2  8255 2 1  88 PRO C    C    6.116 -19.791  -3.828 1.00 . B B .  88 PRO C    1 1 
        2  8256 2 1  88 PRO CA   C    6.186 -18.238  -3.887 1.00 . B B .  88 PRO CA   1 1 
        2  8257 2 1  88 PRO CB   C    6.395 -17.614  -2.478 1.00 . B B .  88 PRO CB   1 1 
        2  8258 2 1  88 PRO CD   C    4.327 -16.730  -3.309 1.00 . B B .  88 PRO CD   1 1 
        2  8259 2 1  88 PRO CG   C    5.022 -17.185  -2.045 1.00 . B B .  88 PRO CG   1 1 
        2  8260 2 1  88 PRO HA   H    7.009 -17.950  -4.539 1.00 . B B .  88 PRO HA   1 1 
        2  8261 2 1  88 PRO HB2  H    6.824 -18.341  -1.795 1.00 . B B .  88 PRO HB2  1 1 
        2  8262 2 1  88 PRO HB3  H    7.067 -16.761  -2.553 1.00 . B B .  88 PRO HB3  1 1 
        2  8263 2 1  88 PRO HD2  H    3.255 -16.863  -3.228 1.00 . B B .  88 PRO HD2  1 1 
        2  8264 2 1  88 PRO HD3  H    4.559 -15.690  -3.525 1.00 . B B .  88 PRO HD3  1 1 
        2  8265 2 1  88 PRO HG2  H    4.491 -18.024  -1.598 1.00 . B B .  88 PRO HG2  1 1 
        2  8266 2 1  88 PRO HG3  H    5.088 -16.370  -1.331 1.00 . B B .  88 PRO HG3  1 1 
        2  8267 2 1  88 PRO N    N    4.904 -17.624  -4.352 1.00 . B B .  88 PRO N    1 1 
        2  8268 2 1  88 PRO O    O    7.107 -20.479  -4.110 1.00 . B B .  88 PRO O    1 1 
        2  8269 2 1  89 GLN C    C    4.948 -22.519  -4.732 1.00 . B B .  89 GLN C    1 1 
        2  8270 2 1  89 GLN CA   C    4.613 -21.765  -3.421 1.00 . B B .  89 GLN CA   1 1 
        2  8271 2 1  89 GLN CB   C    3.123 -21.978  -3.030 1.00 . B B .  89 GLN CB   1 1 
        2  8272 2 1  89 GLN CD   C    0.647 -21.612  -3.603 1.00 . B B .  89 GLN CD   1 1 
        2  8273 2 1  89 GLN CG   C    2.099 -21.390  -4.024 1.00 . B B .  89 GLN CG   1 1 
        2  8274 2 1  89 GLN H    H    4.177 -19.684  -3.323 1.00 . B B .  89 GLN H    1 1 
        2  8275 2 1  89 GLN HA   H    5.237 -22.168  -2.629 1.00 . B B .  89 GLN HA   1 1 
        2  8276 2 1  89 GLN HB2  H    2.934 -23.045  -2.937 1.00 . B B .  89 GLN HB2  1 1 
        2  8277 2 1  89 GLN HB3  H    2.955 -21.519  -2.060 1.00 . B B .  89 GLN HB3  1 1 
        2  8278 2 1  89 GLN HE21 H    0.578 -23.349  -4.545 1.00 . B B .  89 GLN HE21 1 1 
        2  8279 2 1  89 GLN HE22 H   -0.868 -22.869  -3.740 1.00 . B B .  89 GLN HE22 1 1 
        2  8280 2 1  89 GLN HG2  H    2.273 -20.322  -4.111 1.00 . B B .  89 GLN HG2  1 1 
        2  8281 2 1  89 GLN HG3  H    2.255 -21.848  -4.996 1.00 . B B .  89 GLN HG3  1 1 
        2  8282 2 1  89 GLN N    N    4.905 -20.311  -3.511 1.00 . B B .  89 GLN N    1 1 
        2  8283 2 1  89 GLN NE2  N    0.062 -22.721  -4.003 1.00 . B B .  89 GLN NE2  1 1 
        2  8284 2 1  89 GLN O    O    5.364 -23.680  -4.694 1.00 . B B .  89 GLN O    1 1 
        2  8285 2 1  89 GLN OE1  O    0.057 -20.795  -2.912 1.00 . B B .  89 GLN OE1  1 1 
        2  8286 2 1  90 LEU C    C    6.615 -22.688  -7.330 1.00 . B B .  90 LEU C    1 1 
        2  8287 2 1  90 LEU CA   C    5.118 -22.359  -7.220 1.00 . B B .  90 LEU CA   1 1 
        2  8288 2 1  90 LEU CB   C    4.678 -21.358  -8.335 1.00 . B B .  90 LEU CB   1 1 
        2  8289 2 1  90 LEU CD1  C    3.089 -22.755  -9.781 1.00 . B B .  90 LEU CD1  1 1 
        2  8290 2 1  90 LEU CD2  C    2.192 -21.554  -7.722 1.00 . B B .  90 LEU CD2  1 1 
        2  8291 2 1  90 LEU CG   C    3.221 -21.515  -8.871 1.00 . B B .  90 LEU CG   1 1 
        2  8292 2 1  90 LEU H    H    4.430 -20.915  -5.818 1.00 . B B .  90 LEU H    1 1 
        2  8293 2 1  90 LEU HA   H    4.557 -23.282  -7.346 1.00 . B B .  90 LEU HA   1 1 
        2  8294 2 1  90 LEU HB2  H    4.784 -20.350  -7.944 1.00 . B B .  90 LEU HB2  1 1 
        2  8295 2 1  90 LEU HB3  H    5.354 -21.449  -9.181 1.00 . B B .  90 LEU HB3  1 1 
        2  8296 2 1  90 LEU HD11 H    3.769 -22.662 -10.618 1.00 . B B .  90 LEU HD11 1 1 
        2  8297 2 1  90 LEU HD12 H    2.077 -22.823 -10.158 1.00 . B B .  90 LEU HD12 1 1 
        2  8298 2 1  90 LEU HD13 H    3.325 -23.653  -9.225 1.00 . B B .  90 LEU HD13 1 1 
        2  8299 2 1  90 LEU HD21 H    1.194 -21.624  -8.130 1.00 . B B .  90 LEU HD21 1 1 
        2  8300 2 1  90 LEU HD22 H    2.269 -20.648  -7.136 1.00 . B B .  90 LEU HD22 1 1 
        2  8301 2 1  90 LEU HD23 H    2.377 -22.409  -7.081 1.00 . B B .  90 LEU HD23 1 1 
        2  8302 2 1  90 LEU HG   H    2.985 -20.651  -9.483 1.00 . B B .  90 LEU HG   1 1 
        2  8303 2 1  90 LEU N    N    4.784 -21.825  -5.879 1.00 . B B .  90 LEU N    1 1 
        2  8304 2 1  90 LEU O    O    6.970 -23.829  -7.613 1.00 . B B .  90 LEU O    1 1 
        2  8305 2 1  91 TYR C    C    9.413 -22.944  -6.097 1.00 . B B .  91 TYR C    1 1 
        2  8306 2 1  91 TYR CA   C    8.945 -21.891  -7.139 1.00 . B B .  91 TYR CA   1 1 
        2  8307 2 1  91 TYR CB   C    9.703 -20.558  -6.949 1.00 . B B .  91 TYR CB   1 1 
        2  8308 2 1  91 TYR CD1  C   11.685 -20.620  -8.558 1.00 . B B .  91 TYR CD1  1 1 
        2  8309 2 1  91 TYR CD2  C   12.136 -20.920  -6.235 1.00 . B B .  91 TYR CD2  1 1 
        2  8310 2 1  91 TYR CE1  C   13.031 -20.771  -8.836 1.00 . B B .  91 TYR CE1  1 1 
        2  8311 2 1  91 TYR CE2  C   13.478 -21.068  -6.509 1.00 . B B .  91 TYR CE2  1 1 
        2  8312 2 1  91 TYR CG   C   11.206 -20.689  -7.249 1.00 . B B .  91 TYR CG   1 1 
        2  8313 2 1  91 TYR CZ   C   13.923 -20.993  -7.806 1.00 . B B .  91 TYR CZ   1 1 
        2  8314 2 1  91 TYR H    H    7.131 -20.809  -6.829 1.00 . B B .  91 TYR H    1 1 
        2  8315 2 1  91 TYR HA   H    9.165 -22.273  -8.134 1.00 . B B .  91 TYR HA   1 1 
        2  8316 2 1  91 TYR HB2  H    9.284 -19.810  -7.617 1.00 . B B .  91 TYR HB2  1 1 
        2  8317 2 1  91 TYR HB3  H    9.583 -20.216  -5.927 1.00 . B B .  91 TYR HB3  1 1 
        2  8318 2 1  91 TYR HD1  H   10.985 -20.446  -9.370 1.00 . B B .  91 TYR HD1  1 1 
        2  8319 2 1  91 TYR HD2  H   11.791 -20.983  -5.211 1.00 . B B .  91 TYR HD2  1 1 
        2  8320 2 1  91 TYR HE1  H   13.377 -20.721  -9.860 1.00 . B B .  91 TYR HE1  1 1 
        2  8321 2 1  91 TYR HE2  H   14.176 -21.244  -5.699 1.00 . B B .  91 TYR HE2  1 1 
        2  8322 2 1  91 TYR HH   H   15.557 -20.467  -8.677 1.00 . B B .  91 TYR HH   1 1 
        2  8323 2 1  91 TYR N    N    7.482 -21.693  -7.072 1.00 . B B .  91 TYR N    1 1 
        2  8324 2 1  91 TYR O    O   10.241 -23.828  -6.405 1.00 . B B .  91 TYR O    1 1 
        2  8325 2 1  91 TYR OH   O   15.265 -21.156  -8.071 1.00 . B B .  91 TYR OH   1 1 
        2  8326 2 1  92 LYS C    C    8.865 -25.248  -4.168 1.00 . B B .  92 LYS C    1 1 
        2  8327 2 1  92 LYS CA   C    9.092 -23.774  -3.765 1.00 . B B .  92 LYS CA   1 1 
        2  8328 2 1  92 LYS CB   C    8.181 -23.401  -2.564 1.00 . B B .  92 LYS CB   1 1 
        2  8329 2 1  92 LYS CD   C    9.910 -22.316  -0.972 1.00 . B B .  92 LYS CD   1 1 
        2  8330 2 1  92 LYS CE   C    9.704 -23.051   0.375 1.00 . B B .  92 LYS CE   1 1 
        2  8331 2 1  92 LYS CG   C    8.612 -22.129  -1.800 1.00 . B B .  92 LYS CG   1 1 
        2  8332 2 1  92 LYS H    H    8.261 -22.063  -4.706 1.00 . B B .  92 LYS H    1 1 
        2  8333 2 1  92 LYS HA   H   10.129 -23.656  -3.461 1.00 . B B .  92 LYS HA   1 1 
        2  8334 2 1  92 LYS HB2  H    7.170 -23.248  -2.932 1.00 . B B .  92 LYS HB2  1 1 
        2  8335 2 1  92 LYS HB3  H    8.163 -24.227  -1.857 1.00 . B B .  92 LYS HB3  1 1 
        2  8336 2 1  92 LYS HD2  H   10.628 -22.876  -1.561 1.00 . B B .  92 LYS HD2  1 1 
        2  8337 2 1  92 LYS HD3  H   10.330 -21.333  -0.767 1.00 . B B .  92 LYS HD3  1 1 
        2  8338 2 1  92 LYS HE2  H   10.647 -23.076   0.902 1.00 . B B .  92 LYS HE2  1 1 
        2  8339 2 1  92 LYS HE3  H    8.990 -22.493   0.970 1.00 . B B .  92 LYS HE3  1 1 
        2  8340 2 1  92 LYS HG2  H    8.771 -21.331  -2.521 1.00 . B B .  92 LYS HG2  1 1 
        2  8341 2 1  92 LYS HG3  H    7.808 -21.833  -1.133 1.00 . B B .  92 LYS HG3  1 1 
        2  8342 2 1  92 LYS HZ1  H    8.277 -24.467  -0.205 1.00 . B B .  92 LYS HZ1  1 1 
        2  8343 2 1  92 LYS HZ2  H    9.137 -24.892   1.181 1.00 . B B .  92 LYS HZ2  1 1 
        2  8344 2 1  92 LYS HZ3  H    9.871 -25.013  -0.334 1.00 . B B .  92 LYS HZ3  1 1 
        2  8345 2 1  92 LYS N    N    8.852 -22.830  -4.877 1.00 . B B .  92 LYS N    1 1 
        2  8346 2 1  92 LYS NZ   N    9.214 -24.452   0.242 1.00 . B B .  92 LYS NZ   1 1 
        2  8347 2 1  92 LYS O    O    9.727 -26.085  -3.922 1.00 . B B .  92 LYS O    1 1 
        2  8348 2 1  93 LYS C    C    8.151 -27.436  -6.430 1.00 . B B .  93 LYS C    1 1 
        2  8349 2 1  93 LYS CA   C    7.388 -26.960  -5.165 1.00 . B B .  93 LYS CA   1 1 
        2  8350 2 1  93 LYS CB   C    5.857 -27.162  -5.310 1.00 . B B .  93 LYS CB   1 1 
        2  8351 2 1  93 LYS CD   C    3.638 -26.469  -6.398 1.00 . B B .  93 LYS CD   1 1 
        2  8352 2 1  93 LYS CE   C    2.953 -25.608  -7.468 1.00 . B B .  93 LYS CE   1 1 
        2  8353 2 1  93 LYS CG   C    5.180 -26.343  -6.425 1.00 . B B .  93 LYS CG   1 1 
        2  8354 2 1  93 LYS H    H    7.065 -24.845  -4.990 1.00 . B B .  93 LYS H    1 1 
        2  8355 2 1  93 LYS HA   H    7.721 -27.585  -4.335 1.00 . B B .  93 LYS HA   1 1 
        2  8356 2 1  93 LYS HB2  H    5.660 -28.213  -5.499 1.00 . B B .  93 LYS HB2  1 1 
        2  8357 2 1  93 LYS HB3  H    5.390 -26.895  -4.366 1.00 . B B .  93 LYS HB3  1 1 
        2  8358 2 1  93 LYS HD2  H    3.368 -27.505  -6.564 1.00 . B B .  93 LYS HD2  1 1 
        2  8359 2 1  93 LYS HD3  H    3.279 -26.162  -5.420 1.00 . B B .  93 LYS HD3  1 1 
        2  8360 2 1  93 LYS HE2  H    3.273 -24.580  -7.361 1.00 . B B .  93 LYS HE2  1 1 
        2  8361 2 1  93 LYS HE3  H    3.235 -25.968  -8.450 1.00 . B B .  93 LYS HE3  1 1 
        2  8362 2 1  93 LYS HG2  H    5.447 -25.299  -6.298 1.00 . B B .  93 LYS HG2  1 1 
        2  8363 2 1  93 LYS HG3  H    5.548 -26.687  -7.388 1.00 . B B .  93 LYS HG3  1 1 
        2  8364 2 1  93 LYS HZ1  H    1.133 -26.628  -7.469 1.00 . B B .  93 LYS HZ1  1 1 
        2  8365 2 1  93 LYS HZ2  H    1.038 -25.056  -8.076 1.00 . B B .  93 LYS HZ2  1 1 
        2  8366 2 1  93 LYS HZ3  H    1.181 -25.310  -6.417 1.00 . B B .  93 LYS HZ3  1 1 
        2  8367 2 1  93 LYS N    N    7.713 -25.560  -4.790 1.00 . B B .  93 LYS N    1 1 
        2  8368 2 1  93 LYS NZ   N    1.478 -25.654  -7.351 1.00 . B B .  93 LYS NZ   1 1 
        2  8369 2 1  93 LYS O    O    8.549 -28.605  -6.492 1.00 . B B .  93 LYS O    1 1 
        2  8370 2 1  94 VAL C    C   10.573 -27.259  -8.444 1.00 . B B .  94 VAL C    1 1 
        2  8371 2 1  94 VAL CA   C    9.071 -26.927  -8.689 1.00 . B B .  94 VAL CA   1 1 
        2  8372 2 1  94 VAL CB   C    8.930 -25.842  -9.844 1.00 . B B .  94 VAL CB   1 1 
        2  8373 2 1  94 VAL CG1  C    7.452 -25.538 -10.175 1.00 . B B .  94 VAL CG1  1 1 
        2  8374 2 1  94 VAL CG2  C    9.677 -24.531  -9.537 1.00 . B B .  94 VAL CG2  1 1 
        2  8375 2 1  94 VAL H    H    8.037 -25.626  -7.344 1.00 . B B .  94 VAL H    1 1 
        2  8376 2 1  94 VAL HA   H    8.587 -27.838  -9.045 1.00 . B B .  94 VAL HA   1 1 
        2  8377 2 1  94 VAL HB   H    9.376 -26.267 -10.744 1.00 . B B .  94 VAL HB   1 1 
        2  8378 2 1  94 VAL HG11 H    7.407 -24.790 -10.960 1.00 . B B .  94 VAL HG11 1 1 
        2  8379 2 1  94 VAL HG12 H    6.952 -25.158  -9.294 1.00 . B B .  94 VAL HG12 1 1 
        2  8380 2 1  94 VAL HG13 H    6.957 -26.438 -10.511 1.00 . B B .  94 VAL HG13 1 1 
        2  8381 2 1  94 VAL HG21 H    9.528 -23.819 -10.339 1.00 . B B .  94 VAL HG21 1 1 
        2  8382 2 1  94 VAL HG22 H   10.737 -24.729  -9.435 1.00 . B B .  94 VAL HG22 1 1 
        2  8383 2 1  94 VAL HG23 H    9.307 -24.108  -8.613 1.00 . B B .  94 VAL HG23 1 1 
        2  8384 2 1  94 VAL N    N    8.370 -26.544  -7.432 1.00 . B B .  94 VAL N    1 1 
        2  8385 2 1  94 VAL O    O   11.066 -28.291  -8.913 1.00 . B B .  94 VAL O    1 1 
        2  8386 2 1  95 THR C    C   13.023 -27.330  -6.135 1.00 . B B .  95 THR C    1 1 
        2  8387 2 1  95 THR CA   C   12.754 -26.565  -7.444 1.00 . B B .  95 THR CA   1 1 
        2  8388 2 1  95 THR CB   C   13.519 -25.206  -7.392 1.00 . B B .  95 THR CB   1 1 
        2  8389 2 1  95 THR CG2  C   13.323 -24.396  -8.682 1.00 . B B .  95 THR CG2  1 1 
        2  8390 2 1  95 THR H    H   10.858 -25.543  -7.425 1.00 . B B .  95 THR H    1 1 
        2  8391 2 1  95 THR HA   H   13.173 -27.145  -8.267 1.00 . B B .  95 THR HA   1 1 
        2  8392 2 1  95 THR HB   H   14.581 -25.412  -7.283 1.00 . B B .  95 THR HB   1 1 
        2  8393 2 1  95 THR HG1  H   12.315 -23.909  -6.484 1.00 . B B .  95 THR HG1  1 1 
        2  8394 2 1  95 THR HG21 H   13.646 -24.978  -9.535 1.00 . B B .  95 THR HG21 1 1 
        2  8395 2 1  95 THR HG22 H   13.905 -23.485  -8.633 1.00 . B B .  95 THR HG22 1 1 
        2  8396 2 1  95 THR HG23 H   12.276 -24.141  -8.798 1.00 . B B .  95 THR HG23 1 1 
        2  8397 2 1  95 THR N    N   11.300 -26.376  -7.717 1.00 . B B .  95 THR N    1 1 
        2  8398 2 1  95 THR O    O   13.924 -28.172  -6.076 1.00 . B B .  95 THR O    1 1 
        2  8399 2 1  95 THR OG1  O   13.101 -24.419  -6.256 1.00 . B B .  95 THR OG1  1 1 
        2  8400 2 1  96 GLY C    C   12.857 -26.546  -2.701 1.00 . B B .  96 GLY C    1 1 
        2  8401 2 1  96 GLY CA   C   12.445 -27.590  -3.746 1.00 . B B .  96 GLY CA   1 1 
        2  8402 2 1  96 GLY H    H   11.488 -26.408  -5.244 1.00 . B B .  96 GLY H    1 1 
        2  8403 2 1  96 GLY HA2  H   11.515 -28.045  -3.428 1.00 . B B .  96 GLY HA2  1 1 
        2  8404 2 1  96 GLY HA3  H   13.207 -28.362  -3.782 1.00 . B B .  96 GLY HA3  1 1 
        2  8405 2 1  96 GLY N    N   12.239 -27.021  -5.094 1.00 . B B .  96 GLY N    1 1 
        2  8406 2 1  96 GLY O    O   12.836 -26.832  -1.500 1.00 . B B .  96 GLY O    1 1 
        2  8407 2 1  97 LYS C    C   13.165 -22.853  -2.650 1.00 . B B .  97 LYS C    1 1 
        2  8408 2 1  97 LYS CA   C   13.706 -24.248  -2.240 1.00 . B B .  97 LYS CA   1 1 
        2  8409 2 1  97 LYS CB   C   15.271 -24.224  -2.160 1.00 . B B .  97 LYS CB   1 1 
        2  8410 2 1  97 LYS CD   C   16.089 -24.866  -4.543 1.00 . B B .  97 LYS CD   1 1 
        2  8411 2 1  97 LYS CE   C   16.859 -24.398  -5.792 1.00 . B B .  97 LYS CE   1 1 
        2  8412 2 1  97 LYS CG   C   16.028 -23.779  -3.446 1.00 . B B .  97 LYS CG   1 1 
        2  8413 2 1  97 LYS H    H   13.184 -25.146  -4.108 1.00 . B B .  97 LYS H    1 1 
        2  8414 2 1  97 LYS HA   H   13.318 -24.460  -1.244 1.00 . B B .  97 LYS HA   1 1 
        2  8415 2 1  97 LYS HB2  H   15.559 -23.548  -1.361 1.00 . B B .  97 LYS HB2  1 1 
        2  8416 2 1  97 LYS HB3  H   15.616 -25.219  -1.893 1.00 . B B .  97 LYS HB3  1 1 
        2  8417 2 1  97 LYS HD2  H   16.578 -25.747  -4.140 1.00 . B B .  97 LYS HD2  1 1 
        2  8418 2 1  97 LYS HD3  H   15.074 -25.127  -4.834 1.00 . B B .  97 LYS HD3  1 1 
        2  8419 2 1  97 LYS HE2  H   17.870 -24.134  -5.509 1.00 . B B .  97 LYS HE2  1 1 
        2  8420 2 1  97 LYS HE3  H   16.892 -25.209  -6.509 1.00 . B B .  97 LYS HE3  1 1 
        2  8421 2 1  97 LYS HG2  H   15.532 -22.904  -3.855 1.00 . B B .  97 LYS HG2  1 1 
        2  8422 2 1  97 LYS HG3  H   17.044 -23.504  -3.171 1.00 . B B .  97 LYS HG3  1 1 
        2  8423 2 1  97 LYS HZ1  H   16.687 -23.007  -7.346 1.00 . B B .  97 LYS HZ1  1 1 
        2  8424 2 1  97 LYS HZ2  H   16.308 -22.383  -5.825 1.00 . B B .  97 LYS HZ2  1 1 
        2  8425 2 1  97 LYS HZ3  H   15.214 -23.399  -6.612 1.00 . B B .  97 LYS HZ3  1 1 
        2  8426 2 1  97 LYS N    N   13.232 -25.328  -3.147 1.00 . B B .  97 LYS N    1 1 
        2  8427 2 1  97 LYS NZ   N   16.221 -23.218  -6.438 1.00 . B B .  97 LYS NZ   1 1 
        2  8428 2 1  97 LYS O    O   12.426 -22.711  -3.629 1.00 . B B .  97 LYS O    1 1 
        2  8429 2 1  98 GLU C    C   14.138 -19.803  -3.180 1.00 . B B .  98 GLU C    1 1 
        2  8430 2 1  98 GLU CA   C   13.220 -20.406  -2.072 1.00 . B B .  98 GLU CA   1 1 
        2  8431 2 1  98 GLU CB   C   13.430 -19.659  -0.722 1.00 . B B .  98 GLU CB   1 1 
        2  8432 2 1  98 GLU CD   C   13.068 -19.738   1.833 1.00 . B B .  98 GLU CD   1 1 
        2  8433 2 1  98 GLU CG   C   12.594 -20.218   0.448 1.00 . B B .  98 GLU CG   1 1 
        2  8434 2 1  98 GLU H    H   14.077 -22.068  -1.057 1.00 . B B .  98 GLU H    1 1 
        2  8435 2 1  98 GLU HA   H   12.183 -20.324  -2.376 1.00 . B B .  98 GLU HA   1 1 
        2  8436 2 1  98 GLU HB2  H   14.479 -19.724  -0.451 1.00 . B B .  98 GLU HB2  1 1 
        2  8437 2 1  98 GLU HB3  H   13.173 -18.611  -0.852 1.00 . B B .  98 GLU HB3  1 1 
        2  8438 2 1  98 GLU HG2  H   11.559 -19.918   0.310 1.00 . B B .  98 GLU HG2  1 1 
        2  8439 2 1  98 GLU HG3  H   12.639 -21.306   0.420 1.00 . B B .  98 GLU HG3  1 1 
        2  8440 2 1  98 GLU N    N   13.543 -21.840  -1.847 1.00 . B B .  98 GLU N    1 1 
        2  8441 2 1  98 GLU O    O   15.228 -20.338  -3.418 1.00 . B B .  98 GLU O    1 1 
        2  8442 2 1  98 GLU OE1  O   13.848 -20.462   2.489 1.00 . B B .  98 GLU OE1  1 1 
        2  8443 2 1  98 GLU OE2  O   12.673 -18.635   2.267 1.00 . B B .  98 GLU OE2  1 1 
        2  8444 2 1  99 PRO C    C   15.888 -17.440  -4.301 1.00 . B B .  99 PRO C    1 1 
        2  8445 2 1  99 PRO CA   C   14.576 -18.029  -4.915 1.00 . B B .  99 PRO CA   1 1 
        2  8446 2 1  99 PRO CB   C   13.645 -16.947  -5.539 1.00 . B B .  99 PRO CB   1 1 
        2  8447 2 1  99 PRO CD   C   12.348 -18.107  -3.885 1.00 . B B .  99 PRO CD   1 1 
        2  8448 2 1  99 PRO CG   C   12.255 -17.433  -5.239 1.00 . B B .  99 PRO CG   1 1 
        2  8449 2 1  99 PRO HA   H   14.863 -18.735  -5.695 1.00 . B B .  99 PRO HA   1 1 
        2  8450 2 1  99 PRO HB2  H   13.834 -15.975  -5.081 1.00 . B B .  99 PRO HB2  1 1 
        2  8451 2 1  99 PRO HB3  H   13.820 -16.875  -6.606 1.00 . B B .  99 PRO HB3  1 1 
        2  8452 2 1  99 PRO HD2  H   12.265 -17.379  -3.083 1.00 . B B .  99 PRO HD2  1 1 
        2  8453 2 1  99 PRO HD3  H   11.583 -18.870  -3.780 1.00 . B B .  99 PRO HD3  1 1 
        2  8454 2 1  99 PRO HG2  H   11.565 -16.597  -5.204 1.00 . B B .  99 PRO HG2  1 1 
        2  8455 2 1  99 PRO HG3  H   11.936 -18.144  -5.996 1.00 . B B .  99 PRO HG3  1 1 
        2  8456 2 1  99 PRO N    N   13.707 -18.714  -3.911 1.00 . B B .  99 PRO N    1 1 
        2  8457 2 1  99 PRO O    O   16.931 -18.109  -4.363 1.00 . B B .  99 PRO O    1 1 
        2  8458 2 1 100 ALA C    C   16.615 -14.078  -2.601 1.00 . B B . 100 ALA C    1 1 
        2  8459 2 1 100 ALA CA   C   16.998 -15.509  -3.083 1.00 . B B . 100 ALA CA   1 1 
        2  8460 2 1 100 ALA CB   C   18.161 -15.419  -4.093 1.00 . B B . 100 ALA CB   1 1 
        2  8461 2 1 100 ALA H    H   14.924 -15.865  -3.444 1.00 . B B . 100 ALA H    1 1 
        2  8462 2 1 100 ALA HA   H   17.347 -16.075  -2.221 1.00 . B B . 100 ALA HA   1 1 
        2  8463 2 1 100 ALA HB1  H   17.838 -14.882  -4.975 1.00 . B B . 100 ALA HB1  1 1 
        2  8464 2 1 100 ALA HB2  H   18.468 -16.417  -4.383 1.00 . B B . 100 ALA HB2  1 1 
        2  8465 2 1 100 ALA HB3  H   19.005 -14.908  -3.648 1.00 . B B . 100 ALA HB3  1 1 
        2  8466 2 1 100 ALA N    N   15.808 -16.244  -3.642 1.00 . B B . 100 ALA N    1 1 
        2  8467 2 1 100 ALA O    O   17.330 -13.480  -1.784 1.00 . B B . 100 ALA O    1 1 
        2  8468 2 1 101 ARG C    C   15.780 -11.079  -3.572 1.00 . B B . 101 ARG C    1 1 
        2  8469 2 1 101 ARG CA   C   14.949 -12.188  -2.893 1.00 . B B . 101 ARG CA   1 1 
        2  8470 2 1 101 ARG CB   C   14.761 -11.916  -1.362 1.00 . B B . 101 ARG CB   1 1 
        2  8471 2 1 101 ARG CD   C   13.672 -12.607   0.859 1.00 . B B . 101 ARG CD   1 1 
        2  8472 2 1 101 ARG CG   C   13.805 -12.896  -0.645 1.00 . B B . 101 ARG CG   1 1 
        2  8473 2 1 101 ARG CZ   C   12.845 -13.893   2.818 1.00 . B B . 101 ARG CZ   1 1 
        2  8474 2 1 101 ARG H    H   15.096 -14.107  -3.867 1.00 . B B . 101 ARG H    1 1 
        2  8475 2 1 101 ARG HA   H   13.969 -12.173  -3.359 1.00 . B B . 101 ARG HA   1 1 
        2  8476 2 1 101 ARG HB2  H   15.732 -11.979  -0.879 1.00 . B B . 101 ARG HB2  1 1 
        2  8477 2 1 101 ARG HB3  H   14.376 -10.908  -1.230 1.00 . B B . 101 ARG HB3  1 1 
        2  8478 2 1 101 ARG HD2  H   14.661 -12.634   1.310 1.00 . B B . 101 ARG HD2  1 1 
        2  8479 2 1 101 ARG HD3  H   13.252 -11.615   0.992 1.00 . B B . 101 ARG HD3  1 1 
        2  8480 2 1 101 ARG HE   H   12.133 -14.038   0.990 1.00 . B B . 101 ARG HE   1 1 
        2  8481 2 1 101 ARG HG2  H   12.823 -12.826  -1.102 1.00 . B B . 101 ARG HG2  1 1 
        2  8482 2 1 101 ARG HG3  H   14.182 -13.906  -0.776 1.00 . B B . 101 ARG HG3  1 1 
        2  8483 2 1 101 ARG HH11 H   14.358 -12.672   3.258 1.00 . B B . 101 ARG HH11 1 1 
        2  8484 2 1 101 ARG HH12 H   13.724 -13.585   4.580 1.00 . B B . 101 ARG HH12 1 1 
        2  8485 2 1 101 ARG HH21 H   11.344 -15.199   2.693 1.00 . B B . 101 ARG HH21 1 1 
        2  8486 2 1 101 ARG HH22 H   12.045 -15.002   4.263 1.00 . B B . 101 ARG HH22 1 1 
        2  8487 2 1 101 ARG N    N   15.511 -13.548  -3.174 1.00 . B B . 101 ARG N    1 1 
        2  8488 2 1 101 ARG NE   N   12.800 -13.587   1.538 1.00 . B B . 101 ARG NE   1 1 
        2  8489 2 1 101 ARG NH1  N   13.710 -13.342   3.614 1.00 . B B . 101 ARG NH1  1 1 
        2  8490 2 1 101 ARG NH2  N   12.014 -14.766   3.294 1.00 . B B . 101 ARG NH2  1 1 
        2  8491 2 1 101 ARG O    O   15.952  -9.977  -3.032 1.00 . B B . 101 ARG O    1 1 
        2  8492 2 1 102 VAL C    C   16.223  -9.409  -6.373 1.00 . B B . 102 VAL C    1 1 
        2  8493 2 1 102 VAL CA   C   17.081 -10.462  -5.610 1.00 . B B . 102 VAL CA   1 1 
        2  8494 2 1 102 VAL CB   C   18.034 -11.252  -6.609 1.00 . B B . 102 VAL CB   1 1 
        2  8495 2 1 102 VAL CG1  C   19.195 -10.353  -7.127 1.00 . B B . 102 VAL CG1  1 1 
        2  8496 2 1 102 VAL CG2  C   18.593 -12.533  -5.963 1.00 . B B . 102 VAL CG2  1 1 
        2  8497 2 1 102 VAL H    H   16.004 -12.234  -5.187 1.00 . B B . 102 VAL H    1 1 
        2  8498 2 1 102 VAL HA   H   17.720  -9.918  -4.917 1.00 . B B . 102 VAL HA   1 1 
        2  8499 2 1 102 VAL HB   H   17.439 -11.553  -7.471 1.00 . B B . 102 VAL HB   1 1 
        2  8500 2 1 102 VAL HG11 H   19.807 -10.907  -7.826 1.00 . B B . 102 VAL HG11 1 1 
        2  8501 2 1 102 VAL HG12 H   19.811 -10.026  -6.296 1.00 . B B . 102 VAL HG12 1 1 
        2  8502 2 1 102 VAL HG13 H   18.786  -9.481  -7.626 1.00 . B B . 102 VAL HG13 1 1 
        2  8503 2 1 102 VAL HG21 H   19.196 -12.280  -5.097 1.00 . B B . 102 VAL HG21 1 1 
        2  8504 2 1 102 VAL HG22 H   19.202 -13.074  -6.675 1.00 . B B . 102 VAL HG22 1 1 
        2  8505 2 1 102 VAL HG23 H   17.771 -13.168  -5.645 1.00 . B B . 102 VAL HG23 1 1 
        2  8506 2 1 102 VAL N    N   16.240 -11.368  -4.799 1.00 . B B . 102 VAL N    1 1 
        2  8507 2 1 102 VAL O    O   16.325  -9.268  -7.595 1.00 . B B . 102 VAL O    1 1 
        2  8508 2 1 103 PHE C    C   15.399  -6.445  -6.906 1.00 . B B . 103 PHE C    1 1 
        2  8509 2 1 103 PHE CA   C   14.540  -7.552  -6.219 1.00 . B B . 103 PHE CA   1 1 
        2  8510 2 1 103 PHE CB   C   13.650  -6.910  -5.123 1.00 . B B . 103 PHE CB   1 1 
        2  8511 2 1 103 PHE CD1  C   12.593  -8.522  -3.464 1.00 . B B . 103 PHE CD1  1 1 
        2  8512 2 1 103 PHE CD2  C   11.335  -7.917  -5.407 1.00 . B B . 103 PHE CD2  1 1 
        2  8513 2 1 103 PHE CE1  C   11.551  -9.322  -3.047 1.00 . B B . 103 PHE CE1  1 1 
        2  8514 2 1 103 PHE CE2  C   10.292  -8.721  -4.986 1.00 . B B . 103 PHE CE2  1 1 
        2  8515 2 1 103 PHE CG   C   12.504  -7.800  -4.651 1.00 . B B . 103 PHE CG   1 1 
        2  8516 2 1 103 PHE CZ   C   10.399  -9.425  -3.808 1.00 . B B . 103 PHE CZ   1 1 
        2  8517 2 1 103 PHE H    H   15.198  -8.924  -4.711 1.00 . B B . 103 PHE H    1 1 
        2  8518 2 1 103 PHE HA   H   13.891  -7.970  -6.979 1.00 . B B . 103 PHE HA   1 1 
        2  8519 2 1 103 PHE HB2  H   14.270  -6.666  -4.264 1.00 . B B . 103 PHE HB2  1 1 
        2  8520 2 1 103 PHE HB3  H   13.218  -5.987  -5.501 1.00 . B B . 103 PHE HB3  1 1 
        2  8521 2 1 103 PHE HD1  H   13.490  -8.449  -2.860 1.00 . B B . 103 PHE HD1  1 1 
        2  8522 2 1 103 PHE HD2  H   11.242  -7.364  -6.336 1.00 . B B . 103 PHE HD2  1 1 
        2  8523 2 1 103 PHE HE1  H   11.637  -9.877  -2.122 1.00 . B B . 103 PHE HE1  1 1 
        2  8524 2 1 103 PHE HE2  H    9.391  -8.798  -5.585 1.00 . B B . 103 PHE HE2  1 1 
        2  8525 2 1 103 PHE HZ   H    9.585 -10.056  -3.475 1.00 . B B . 103 PHE HZ   1 1 
        2  8526 2 1 103 PHE N    N   15.334  -8.688  -5.650 1.00 . B B . 103 PHE N    1 1 
        2  8527 2 1 103 PHE O    O   14.841  -5.553  -7.537 1.00 . B B . 103 PHE O    1 1 
        2  8528 2 1 104 SER C    C   17.481  -5.428  -8.984 1.00 . B B . 104 SER C    1 1 
        2  8529 2 1 104 SER CA   C   17.705  -5.615  -7.456 1.00 . B B . 104 SER CA   1 1 
        2  8530 2 1 104 SER CB   C   19.138  -6.123  -7.188 1.00 . B B . 104 SER CB   1 1 
        2  8531 2 1 104 SER H    H   17.109  -7.340  -6.404 1.00 . B B . 104 SER H    1 1 
        2  8532 2 1 104 SER HA   H   17.583  -4.650  -6.969 1.00 . B B . 104 SER HA   1 1 
        2  8533 2 1 104 SER HB2  H   19.318  -6.151  -6.122 1.00 . B B . 104 SER HB2  1 1 
        2  8534 2 1 104 SER HB3  H   19.246  -7.124  -7.588 1.00 . B B . 104 SER HB3  1 1 
        2  8535 2 1 104 SER HG   H   20.647  -5.821  -8.411 1.00 . B B . 104 SER HG   1 1 
        2  8536 2 1 104 SER N    N   16.743  -6.554  -6.835 1.00 . B B . 104 SER N    1 1 
        2  8537 2 1 104 SER O    O   17.957  -4.457  -9.557 1.00 . B B . 104 SER O    1 1 
        2  8538 2 1 104 SER OG   O   20.131  -5.296  -7.780 1.00 . B B . 104 SER OG   1 1 
        2  8539 2 1 105 MET C    C   15.356  -5.074 -11.236 1.00 . B B . 105 MET C    1 1 
        2  8540 2 1 105 MET CA   C   16.359  -6.239 -11.065 1.00 . B B . 105 MET CA   1 1 
        2  8541 2 1 105 MET CB   C   15.701  -7.557 -11.550 1.00 . B B . 105 MET CB   1 1 
        2  8542 2 1 105 MET CE   C   15.741  -7.580 -15.759 1.00 . B B . 105 MET CE   1 1 
        2  8543 2 1 105 MET CG   C   15.209  -7.547 -13.011 1.00 . B B . 105 MET CG   1 1 
        2  8544 2 1 105 MET H    H   16.537  -7.197  -9.159 1.00 . B B . 105 MET H    1 1 
        2  8545 2 1 105 MET HA   H   17.245  -6.042 -11.664 1.00 . B B . 105 MET HA   1 1 
        2  8546 2 1 105 MET HB2  H   16.423  -8.357 -11.452 1.00 . B B . 105 MET HB2  1 1 
        2  8547 2 1 105 MET HB3  H   14.853  -7.781 -10.908 1.00 . B B . 105 MET HB3  1 1 
        2  8548 2 1 105 MET HE1  H   15.327  -8.578 -15.785 1.00 . B B . 105 MET HE1  1 1 
        2  8549 2 1 105 MET HE2  H   16.457  -7.468 -16.562 1.00 . B B . 105 MET HE2  1 1 
        2  8550 2 1 105 MET HE3  H   14.947  -6.857 -15.881 1.00 . B B . 105 MET HE3  1 1 
        2  8551 2 1 105 MET HG2  H   14.727  -8.493 -13.222 1.00 . B B . 105 MET HG2  1 1 
        2  8552 2 1 105 MET HG3  H   14.493  -6.743 -13.142 1.00 . B B . 105 MET HG3  1 1 
        2  8553 2 1 105 MET N    N   16.777  -6.377  -9.642 1.00 . B B . 105 MET N    1 1 
        2  8554 2 1 105 MET O    O   15.641  -4.084 -11.915 1.00 . B B . 105 MET O    1 1 
        2  8555 2 1 105 MET SD   S   16.561  -7.310 -14.187 1.00 . B B . 105 MET SD   1 1 
        2  8556 2 1 106 ILE C    C   13.528  -2.893  -9.935 1.00 . B B . 106 ILE C    1 1 
        2  8557 2 1 106 ILE CA   C   13.094  -4.224 -10.631 1.00 . B B . 106 ILE CA   1 1 
        2  8558 2 1 106 ILE CB   C   11.776  -4.872 -10.019 1.00 . B B . 106 ILE CB   1 1 
        2  8559 2 1 106 ILE CD1  C   10.068  -2.870  -9.778 1.00 . B B . 106 ILE CD1  1 1 
        2  8560 2 1 106 ILE CG1  C   10.443  -4.167 -10.479 1.00 . B B . 106 ILE CG1  1 1 
        2  8561 2 1 106 ILE CG2  C   11.852  -4.979  -8.484 1.00 . B B . 106 ILE CG2  1 1 
        2  8562 2 1 106 ILE H    H   14.032  -6.050 -10.095 1.00 . B B . 106 ILE H    1 1 
        2  8563 2 1 106 ILE HA   H   12.902  -4.011 -11.682 1.00 . B B . 106 ILE HA   1 1 
        2  8564 2 1 106 ILE HB   H   11.743  -5.898 -10.389 1.00 . B B . 106 ILE HB   1 1 
        2  8565 2 1 106 ILE HD11 H   10.819  -2.119  -9.971 1.00 . B B . 106 ILE HD11 1 1 
        2  8566 2 1 106 ILE HD12 H    9.993  -3.039  -8.714 1.00 . B B . 106 ILE HD12 1 1 
        2  8567 2 1 106 ILE HD13 H    9.112  -2.527 -10.152 1.00 . B B . 106 ILE HD13 1 1 
        2  8568 2 1 106 ILE HG12 H   10.510  -3.944 -11.534 1.00 . B B . 106 ILE HG12 1 1 
        2  8569 2 1 106 ILE HG13 H    9.619  -4.859 -10.333 1.00 . B B . 106 ILE HG13 1 1 
        2  8570 2 1 106 ILE HG21 H   10.955  -5.454  -8.103 1.00 . B B . 106 ILE HG21 1 1 
        2  8571 2 1 106 ILE HG22 H   11.940  -3.990  -8.051 1.00 . B B . 106 ILE HG22 1 1 
        2  8572 2 1 106 ILE HG23 H   12.714  -5.568  -8.199 1.00 . B B . 106 ILE HG23 1 1 
        2  8573 2 1 106 ILE N    N   14.186  -5.217 -10.586 1.00 . B B . 106 ILE N    1 1 
        2  8574 2 1 106 ILE O    O   13.048  -1.819 -10.289 1.00 . B B . 106 ILE O    1 1 
        2  8575 2 1 107 ILE C    C   16.010  -1.029  -9.371 1.00 . B B . 107 ILE C    1 1 
        2  8576 2 1 107 ILE CA   C   15.109  -1.787  -8.352 1.00 . B B . 107 ILE CA   1 1 
        2  8577 2 1 107 ILE CB   C   15.961  -2.179  -7.085 1.00 . B B . 107 ILE CB   1 1 
        2  8578 2 1 107 ILE CD1  C   14.025  -1.971  -5.355 1.00 . B B . 107 ILE CD1  1 1 
        2  8579 2 1 107 ILE CG1  C   15.081  -2.853  -5.984 1.00 . B B . 107 ILE CG1  1 1 
        2  8580 2 1 107 ILE CG2  C   16.730  -0.963  -6.512 1.00 . B B . 107 ILE CG2  1 1 
        2  8581 2 1 107 ILE H    H   14.767  -3.867  -8.684 1.00 . B B . 107 ILE H    1 1 
        2  8582 2 1 107 ILE HA   H   14.309  -1.121  -8.029 1.00 . B B . 107 ILE HA   1 1 
        2  8583 2 1 107 ILE HB   H   16.707  -2.902  -7.413 1.00 . B B . 107 ILE HB   1 1 
        2  8584 2 1 107 ILE HD11 H   13.450  -2.551  -4.648 1.00 . B B . 107 ILE HD11 1 1 
        2  8585 2 1 107 ILE HD12 H   13.363  -1.585  -6.121 1.00 . B B . 107 ILE HD12 1 1 
        2  8586 2 1 107 ILE HD13 H   14.499  -1.149  -4.840 1.00 . B B . 107 ILE HD13 1 1 
        2  8587 2 1 107 ILE HG12 H   14.567  -3.704  -6.411 1.00 . B B . 107 ILE HG12 1 1 
        2  8588 2 1 107 ILE HG13 H   15.723  -3.209  -5.186 1.00 . B B . 107 ILE HG13 1 1 
        2  8589 2 1 107 ILE HG21 H   17.422  -0.580  -7.254 1.00 . B B . 107 ILE HG21 1 1 
        2  8590 2 1 107 ILE HG22 H   17.286  -1.259  -5.632 1.00 . B B . 107 ILE HG22 1 1 
        2  8591 2 1 107 ILE HG23 H   16.030  -0.179  -6.244 1.00 . B B . 107 ILE HG23 1 1 
        2  8592 2 1 107 ILE N    N   14.482  -2.977  -8.979 1.00 . B B . 107 ILE N    1 1 
        2  8593 2 1 107 ILE O    O   15.909   0.181  -9.516 1.00 . B B . 107 ILE O    1 1 
        2  8594 2 1 108 ASP C    C   16.952  -0.616 -12.297 1.00 . B B . 108 ASP C    1 1 
        2  8595 2 1 108 ASP CA   C   17.778  -1.192 -11.114 1.00 . B B . 108 ASP CA   1 1 
        2  8596 2 1 108 ASP CB   C   18.765  -2.282 -11.613 1.00 . B B . 108 ASP CB   1 1 
        2  8597 2 1 108 ASP CG   C   19.802  -1.764 -12.623 1.00 . B B . 108 ASP CG   1 1 
        2  8598 2 1 108 ASP H    H   16.988  -2.706  -9.829 1.00 . B B . 108 ASP H    1 1 
        2  8599 2 1 108 ASP HA   H   18.345  -0.384 -10.661 1.00 . B B . 108 ASP HA   1 1 
        2  8600 2 1 108 ASP HB2  H   19.296  -2.687 -10.758 1.00 . B B . 108 ASP HB2  1 1 
        2  8601 2 1 108 ASP HB3  H   18.197  -3.089 -12.071 1.00 . B B . 108 ASP HB3  1 1 
        2  8602 2 1 108 ASP N    N   16.899  -1.763 -10.058 1.00 . B B . 108 ASP N    1 1 
        2  8603 2 1 108 ASP O    O   17.331   0.388 -12.908 1.00 . B B . 108 ASP O    1 1 
        2  8604 2 1 108 ASP OD1  O   20.780  -1.120 -12.197 1.00 . B B . 108 ASP OD1  1 1 
        2  8605 2 1 108 ASP OD2  O   19.651  -1.996 -13.840 1.00 . B B . 108 ASP OD2  1 1 
        2  8606 2 1 109 ALA C    C   14.053   0.355 -13.388 1.00 . B B . 109 ALA C    1 1 
        2  8607 2 1 109 ALA CA   C   14.919  -0.908 -13.691 1.00 . B B . 109 ALA CA   1 1 
        2  8608 2 1 109 ALA CB   C   14.035  -2.120 -14.018 1.00 . B B . 109 ALA CB   1 1 
        2  8609 2 1 109 ALA H    H   15.577  -2.036 -12.022 1.00 . B B . 109 ALA H    1 1 
        2  8610 2 1 109 ALA HA   H   15.538  -0.708 -14.568 1.00 . B B . 109 ALA HA   1 1 
        2  8611 2 1 109 ALA HB1  H   13.411  -2.358 -13.165 1.00 . B B . 109 ALA HB1  1 1 
        2  8612 2 1 109 ALA HB2  H   14.658  -2.974 -14.251 1.00 . B B . 109 ALA HB2  1 1 
        2  8613 2 1 109 ALA HB3  H   13.405  -1.899 -14.869 1.00 . B B . 109 ALA HB3  1 1 
        2  8614 2 1 109 ALA N    N   15.817  -1.267 -12.581 1.00 . B B . 109 ALA N    1 1 
        2  8615 2 1 109 ALA O    O   14.028   1.301 -14.183 1.00 . B B . 109 ALA O    1 1 
        2  8616 2 1 110 SER C    C   12.946   2.357 -10.716 1.00 . B B . 110 SER C    1 1 
        2  8617 2 1 110 SER CA   C   12.397   1.469 -11.864 1.00 . B B . 110 SER CA   1 1 
        2  8618 2 1 110 SER CB   C   11.013   0.897 -11.439 1.00 . B B . 110 SER CB   1 1 
        2  8619 2 1 110 SER H    H   13.424  -0.404 -11.641 1.00 . B B . 110 SER H    1 1 
        2  8620 2 1 110 SER HA   H   12.249   2.097 -12.742 1.00 . B B . 110 SER HA   1 1 
        2  8621 2 1 110 SER HB2  H   10.294   1.701 -11.374 1.00 . B B . 110 SER HB2  1 1 
        2  8622 2 1 110 SER HB3  H   10.675   0.182 -12.178 1.00 . B B . 110 SER HB3  1 1 
        2  8623 2 1 110 SER HG   H   11.327  -0.664 -10.291 1.00 . B B . 110 SER HG   1 1 
        2  8624 2 1 110 SER N    N   13.337   0.359 -12.239 1.00 . B B . 110 SER N    1 1 
        2  8625 2 1 110 SER O    O   12.782   3.582 -10.738 1.00 . B B . 110 SER O    1 1 
        2  8626 2 1 110 SER OG   O   11.061   0.249 -10.173 1.00 . B B . 110 SER OG   1 1 
        2  8627 2 1 111 GLY C    C   13.722   1.721  -7.198 1.00 . B B . 111 GLY C    1 1 
        2  8628 2 1 111 GLY CA   C   14.096   2.429  -8.511 1.00 . B B . 111 GLY CA   1 1 
        2  8629 2 1 111 GLY H    H   13.720   0.758  -9.785 1.00 . B B . 111 GLY H    1 1 
        2  8630 2 1 111 GLY HA2  H   15.174   2.476  -8.585 1.00 . B B . 111 GLY HA2  1 1 
        2  8631 2 1 111 GLY HA3  H   13.710   3.444  -8.480 1.00 . B B . 111 GLY HA3  1 1 
        2  8632 2 1 111 GLY N    N   13.585   1.726  -9.713 1.00 . B B . 111 GLY N    1 1 
        2  8633 2 1 111 GLY O    O   12.824   0.871  -7.184 1.00 . B B . 111 GLY O    1 1 
        2  8634 2 1 112 GLU C    C   12.708   2.200  -4.310 1.00 . B B . 112 GLU C    1 1 
        2  8635 2 1 112 GLU CA   C   14.061   1.599  -4.723 1.00 . B B . 112 GLU CA   1 1 
        2  8636 2 1 112 GLU CB   C   15.132   1.989  -3.673 1.00 . B B . 112 GLU CB   1 1 
        2  8637 2 1 112 GLU CD   C   17.491   1.726  -2.723 1.00 . B B . 112 GLU CD   1 1 
        2  8638 2 1 112 GLU CG   C   16.497   1.311  -3.823 1.00 . B B . 112 GLU CG   1 1 
        2  8639 2 1 112 GLU H    H   15.217   2.631  -6.198 1.00 . B B . 112 GLU H    1 1 
        2  8640 2 1 112 GLU HA   H   13.974   0.518  -4.748 1.00 . B B . 112 GLU HA   1 1 
        2  8641 2 1 112 GLU HB2  H   15.288   3.063  -3.722 1.00 . B B . 112 GLU HB2  1 1 
        2  8642 2 1 112 GLU HB3  H   14.749   1.749  -2.682 1.00 . B B . 112 GLU HB3  1 1 
        2  8643 2 1 112 GLU HG2  H   16.354   0.232  -3.786 1.00 . B B . 112 GLU HG2  1 1 
        2  8644 2 1 112 GLU HG3  H   16.909   1.567  -4.791 1.00 . B B . 112 GLU HG3  1 1 
        2  8645 2 1 112 GLU N    N   14.428   2.061  -6.091 1.00 . B B . 112 GLU N    1 1 
        2  8646 2 1 112 GLU O    O   11.762   1.471  -4.002 1.00 . B B . 112 GLU O    1 1 
        2  8647 2 1 112 GLU OE1  O   18.154   2.774  -2.865 1.00 . B B . 112 GLU OE1  1 1 
        2  8648 2 1 112 GLU OE2  O   17.609   1.011  -1.705 1.00 . B B . 112 GLU OE2  1 1 
        2  8649 2 1 113 SER C    C   10.331   4.006  -5.181 1.00 . B B . 113 SER C    1 1 
        2  8650 2 1 113 SER CA   C   11.388   4.302  -4.088 1.00 . B B . 113 SER CA   1 1 
        2  8651 2 1 113 SER CB   C   11.668   5.821  -4.012 1.00 . B B . 113 SER CB   1 1 
        2  8652 2 1 113 SER H    H   13.459   4.051  -4.509 1.00 . B B . 113 SER H    1 1 
        2  8653 2 1 113 SER HA   H   10.991   3.975  -3.129 1.00 . B B . 113 SER HA   1 1 
        2  8654 2 1 113 SER HB2  H   10.746   6.361  -3.827 1.00 . B B . 113 SER HB2  1 1 
        2  8655 2 1 113 SER HB3  H   12.358   6.016  -3.202 1.00 . B B . 113 SER HB3  1 1 
        2  8656 2 1 113 SER HG   H   12.867   7.015  -4.999 1.00 . B B . 113 SER HG   1 1 
        2  8657 2 1 113 SER N    N   12.638   3.547  -4.328 1.00 . B B . 113 SER N    1 1 
        2  8658 2 1 113 SER O    O    9.131   4.124  -4.928 1.00 . B B . 113 SER O    1 1 
        2  8659 2 1 113 SER OG   O   12.241   6.311  -5.212 1.00 . B B . 113 SER OG   1 1 
        2  8660 2 1 114 GLY C    C    9.117   1.871  -7.025 1.00 . B B . 114 GLY C    1 1 
        2  8661 2 1 114 GLY CA   C    9.906   3.116  -7.454 1.00 . B B . 114 GLY CA   1 1 
        2  8662 2 1 114 GLY H    H   11.763   3.666  -6.559 1.00 . B B . 114 GLY H    1 1 
        2  8663 2 1 114 GLY HA2  H    9.216   3.906  -7.728 1.00 . B B . 114 GLY HA2  1 1 
        2  8664 2 1 114 GLY HA3  H   10.506   2.866  -8.319 1.00 . B B . 114 GLY HA3  1 1 
        2  8665 2 1 114 GLY N    N   10.798   3.612  -6.389 1.00 . B B . 114 GLY N    1 1 
        2  8666 2 1 114 GLY O    O    7.882   1.911  -6.948 1.00 . B B . 114 GLY O    1 1 
        2  8667 2 1 115 LEU C    C    8.475  -0.231  -4.831 1.00 . B B . 115 LEU C    1 1 
        2  8668 2 1 115 LEU CA   C    9.247  -0.469  -6.154 1.00 . B B . 115 LEU CA   1 1 
        2  8669 2 1 115 LEU CB   C   10.319  -1.581  -5.955 1.00 . B B . 115 LEU CB   1 1 
        2  8670 2 1 115 LEU CD1  C    8.745  -3.601  -6.378 1.00 . B B . 115 LEU CD1  1 1 
        2  8671 2 1 115 LEU CD2  C   10.935  -3.945  -5.099 1.00 . B B . 115 LEU CD2  1 1 
        2  8672 2 1 115 LEU CG   C    9.784  -2.963  -5.422 1.00 . B B . 115 LEU CG   1 1 
        2  8673 2 1 115 LEU H    H   10.826   0.849  -6.725 1.00 . B B . 115 LEU H    1 1 
        2  8674 2 1 115 LEU HA   H    8.538  -0.807  -6.906 1.00 . B B . 115 LEU HA   1 1 
        2  8675 2 1 115 LEU HB2  H   10.819  -1.746  -6.906 1.00 . B B . 115 LEU HB2  1 1 
        2  8676 2 1 115 LEU HB3  H   11.057  -1.210  -5.251 1.00 . B B . 115 LEU HB3  1 1 
        2  8677 2 1 115 LEU HD11 H    9.197  -3.799  -7.342 1.00 . B B . 115 LEU HD11 1 1 
        2  8678 2 1 115 LEU HD12 H    7.911  -2.924  -6.508 1.00 . B B . 115 LEU HD12 1 1 
        2  8679 2 1 115 LEU HD13 H    8.380  -4.528  -5.955 1.00 . B B . 115 LEU HD13 1 1 
        2  8680 2 1 115 LEU HD21 H   11.517  -4.144  -5.989 1.00 . B B . 115 LEU HD21 1 1 
        2  8681 2 1 115 LEU HD22 H   10.530  -4.874  -4.720 1.00 . B B . 115 LEU HD22 1 1 
        2  8682 2 1 115 LEU HD23 H   11.576  -3.509  -4.345 1.00 . B B . 115 LEU HD23 1 1 
        2  8683 2 1 115 LEU HG   H    9.262  -2.779  -4.490 1.00 . B B . 115 LEU HG   1 1 
        2  8684 2 1 115 LEU N    N    9.852   0.791  -6.663 1.00 . B B . 115 LEU N    1 1 
        2  8685 2 1 115 LEU O    O    7.484  -0.892  -4.574 1.00 . B B . 115 LEU O    1 1 
        2  8686 2 1 116 THR C    C    6.793   1.679  -3.127 1.00 . B B . 116 THR C    1 1 
        2  8687 2 1 116 THR CA   C    8.229   1.189  -2.792 1.00 . B B . 116 THR CA   1 1 
        2  8688 2 1 116 THR CB   C    9.024   2.341  -2.078 1.00 . B B . 116 THR CB   1 1 
        2  8689 2 1 116 THR CG2  C    8.236   3.014  -0.957 1.00 . B B . 116 THR CG2  1 1 
        2  8690 2 1 116 THR H    H    9.790   1.153  -4.246 1.00 . B B . 116 THR H    1 1 
        2  8691 2 1 116 THR HA   H    8.168   0.344  -2.109 1.00 . B B . 116 THR HA   1 1 
        2  8692 2 1 116 THR HB   H    9.263   3.094  -2.821 1.00 . B B . 116 THR HB   1 1 
        2  8693 2 1 116 THR HG1  H   10.726   1.339  -2.217 1.00 . B B . 116 THR HG1  1 1 
        2  8694 2 1 116 THR HG21 H    8.847   3.779  -0.492 1.00 . B B . 116 THR HG21 1 1 
        2  8695 2 1 116 THR HG22 H    7.962   2.280  -0.211 1.00 . B B . 116 THR HG22 1 1 
        2  8696 2 1 116 THR HG23 H    7.339   3.469  -1.357 1.00 . B B . 116 THR HG23 1 1 
        2  8697 2 1 116 THR N    N    8.940   0.733  -4.016 1.00 . B B . 116 THR N    1 1 
        2  8698 2 1 116 THR O    O    5.819   1.207  -2.545 1.00 . B B . 116 THR O    1 1 
        2  8699 2 1 116 THR OG1  O   10.259   1.849  -1.544 1.00 . B B . 116 THR OG1  1 1 
        2  8700 2 1 117 GLN C    C    4.484   2.078  -5.191 1.00 . B B . 117 GLN C    1 1 
        2  8701 2 1 117 GLN CA   C    5.387   3.167  -4.552 1.00 . B B . 117 GLN CA   1 1 
        2  8702 2 1 117 GLN CB   C    5.644   4.318  -5.557 1.00 . B B . 117 GLN CB   1 1 
        2  8703 2 1 117 GLN CD   C    6.713   6.597  -5.996 1.00 . B B . 117 GLN CD   1 1 
        2  8704 2 1 117 GLN CG   C    6.314   5.565  -4.944 1.00 . B B . 117 GLN CG   1 1 
        2  8705 2 1 117 GLN H    H    7.508   2.878  -4.572 1.00 . B B . 117 GLN H    1 1 
        2  8706 2 1 117 GLN HA   H    4.882   3.568  -3.675 1.00 . B B . 117 GLN HA   1 1 
        2  8707 2 1 117 GLN HB2  H    6.284   3.945  -6.350 1.00 . B B . 117 GLN HB2  1 1 
        2  8708 2 1 117 GLN HB3  H    4.698   4.624  -5.992 1.00 . B B . 117 GLN HB3  1 1 
        2  8709 2 1 117 GLN HE21 H    8.491   5.752  -6.209 1.00 . B B . 117 GLN HE21 1 1 
        2  8710 2 1 117 GLN HE22 H    8.191   7.136  -7.192 1.00 . B B . 117 GLN HE22 1 1 
        2  8711 2 1 117 GLN HG2  H    5.625   6.027  -4.247 1.00 . B B . 117 GLN HG2  1 1 
        2  8712 2 1 117 GLN HG3  H    7.203   5.256  -4.404 1.00 . B B . 117 GLN HG3  1 1 
        2  8713 2 1 117 GLN N    N    6.687   2.598  -4.105 1.00 . B B . 117 GLN N    1 1 
        2  8714 2 1 117 GLN NE2  N    7.921   6.484  -6.516 1.00 . B B . 117 GLN NE2  1 1 
        2  8715 2 1 117 GLN O    O    3.261   2.065  -4.994 1.00 . B B . 117 GLN O    1 1 
        2  8716 2 1 117 GLN OE1  O    5.939   7.479  -6.349 1.00 . B B . 117 GLN OE1  1 1 
        2  8717 2 1 118 LEU C    C    3.888  -0.973  -5.499 1.00 . B B . 118 LEU C    1 1 
        2  8718 2 1 118 LEU CA   C    4.452  -0.001  -6.565 1.00 . B B . 118 LEU CA   1 1 
        2  8719 2 1 118 LEU CB   C    5.455  -0.713  -7.503 1.00 . B B . 118 LEU CB   1 1 
        2  8720 2 1 118 LEU CD1  C    7.184  -0.415  -9.382 1.00 . B B . 118 LEU CD1  1 1 
        2  8721 2 1 118 LEU CD2  C    4.748   0.314  -9.738 1.00 . B B . 118 LEU CD2  1 1 
        2  8722 2 1 118 LEU CG   C    5.909   0.149  -8.724 1.00 . B B . 118 LEU CG   1 1 
        2  8723 2 1 118 LEU H    H    6.089   1.285  -6.090 1.00 . B B . 118 LEU H    1 1 
        2  8724 2 1 118 LEU HA   H    3.625   0.375  -7.165 1.00 . B B . 118 LEU HA   1 1 
        2  8725 2 1 118 LEU HB2  H    6.331  -0.986  -6.918 1.00 . B B . 118 LEU HB2  1 1 
        2  8726 2 1 118 LEU HB3  H    4.999  -1.627  -7.877 1.00 . B B . 118 LEU HB3  1 1 
        2  8727 2 1 118 LEU HD11 H    7.032  -1.454  -9.658 1.00 . B B . 118 LEU HD11 1 1 
        2  8728 2 1 118 LEU HD12 H    8.008  -0.351  -8.684 1.00 . B B . 118 LEU HD12 1 1 
        2  8729 2 1 118 LEU HD13 H    7.429   0.158 -10.265 1.00 . B B . 118 LEU HD13 1 1 
        2  8730 2 1 118 LEU HD21 H    4.439  -0.656 -10.109 1.00 . B B . 118 LEU HD21 1 1 
        2  8731 2 1 118 LEU HD22 H    5.070   0.927 -10.567 1.00 . B B . 118 LEU HD22 1 1 
        2  8732 2 1 118 LEU HD23 H    3.909   0.795  -9.250 1.00 . B B . 118 LEU HD23 1 1 
        2  8733 2 1 118 LEU HG   H    6.164   1.141  -8.368 1.00 . B B . 118 LEU HG   1 1 
        2  8734 2 1 118 LEU N    N    5.122   1.165  -5.943 1.00 . B B . 118 LEU N    1 1 
        2  8735 2 1 118 LEU O    O    2.759  -1.429  -5.609 1.00 . B B . 118 LEU O    1 1 
        2  8736 2 1 119 LEU C    C    3.181  -1.376  -2.454 1.00 . B B . 119 LEU C    1 1 
        2  8737 2 1 119 LEU CA   C    4.250  -2.082  -3.308 1.00 . B B . 119 LEU CA   1 1 
        2  8738 2 1 119 LEU CB   C    5.472  -2.474  -2.435 1.00 . B B . 119 LEU CB   1 1 
        2  8739 2 1 119 LEU CD1  C    7.742  -3.631  -2.205 1.00 . B B . 119 LEU CD1  1 1 
        2  8740 2 1 119 LEU CD2  C    5.808  -4.833  -3.364 1.00 . B B . 119 LEU CD2  1 1 
        2  8741 2 1 119 LEU CG   C    6.481  -3.472  -3.079 1.00 . B B . 119 LEU CG   1 1 
        2  8742 2 1 119 LEU H    H    5.549  -0.821  -4.416 1.00 . B B . 119 LEU H    1 1 
        2  8743 2 1 119 LEU HA   H    3.813  -2.990  -3.721 1.00 . B B . 119 LEU HA   1 1 
        2  8744 2 1 119 LEU HB2  H    6.007  -1.562  -2.179 1.00 . B B . 119 LEU HB2  1 1 
        2  8745 2 1 119 LEU HB3  H    5.109  -2.917  -1.508 1.00 . B B . 119 LEU HB3  1 1 
        2  8746 2 1 119 LEU HD11 H    8.435  -4.312  -2.684 1.00 . B B . 119 LEU HD11 1 1 
        2  8747 2 1 119 LEU HD12 H    7.475  -4.022  -1.229 1.00 . B B . 119 LEU HD12 1 1 
        2  8748 2 1 119 LEU HD13 H    8.222  -2.668  -2.082 1.00 . B B . 119 LEU HD13 1 1 
        2  8749 2 1 119 LEU HD21 H    5.459  -5.278  -2.439 1.00 . B B . 119 LEU HD21 1 1 
        2  8750 2 1 119 LEU HD22 H    6.519  -5.501  -3.835 1.00 . B B . 119 LEU HD22 1 1 
        2  8751 2 1 119 LEU HD23 H    4.970  -4.689  -4.032 1.00 . B B . 119 LEU HD23 1 1 
        2  8752 2 1 119 LEU HG   H    6.808  -3.065  -4.031 1.00 . B B . 119 LEU HG   1 1 
        2  8753 2 1 119 LEU N    N    4.672  -1.230  -4.444 1.00 . B B . 119 LEU N    1 1 
        2  8754 2 1 119 LEU O    O    2.322  -2.037  -1.873 1.00 . B B . 119 LEU O    1 1 
        2  8755 2 1 120 MET C    C    0.876   0.746  -2.359 1.00 . B B . 120 MET C    1 1 
        2  8756 2 1 120 MET CA   C    2.250   0.786  -1.654 1.00 . B B . 120 MET CA   1 1 
        2  8757 2 1 120 MET CB   C    2.753   2.251  -1.467 1.00 . B B . 120 MET CB   1 1 
        2  8758 2 1 120 MET CE   C   -0.573   3.268   0.755 1.00 . B B . 120 MET CE   1 1 
        2  8759 2 1 120 MET CG   C    1.997   3.048  -0.386 1.00 . B B . 120 MET CG   1 1 
        2  8760 2 1 120 MET H    H    3.948   0.450  -2.874 1.00 . B B . 120 MET H    1 1 
        2  8761 2 1 120 MET HA   H    2.141   0.332  -0.670 1.00 . B B . 120 MET HA   1 1 
        2  8762 2 1 120 MET HB2  H    3.802   2.223  -1.189 1.00 . B B . 120 MET HB2  1 1 
        2  8763 2 1 120 MET HB3  H    2.666   2.784  -2.408 1.00 . B B . 120 MET HB3  1 1 
        2  8764 2 1 120 MET HE1  H   -1.629   3.432   0.600 1.00 . B B . 120 MET HE1  1 1 
        2  8765 2 1 120 MET HE2  H   -0.185   4.026   1.420 1.00 . B B . 120 MET HE2  1 1 
        2  8766 2 1 120 MET HE3  H   -0.422   2.287   1.188 1.00 . B B . 120 MET HE3  1 1 
        2  8767 2 1 120 MET HG2  H    2.031   2.496   0.544 1.00 . B B . 120 MET HG2  1 1 
        2  8768 2 1 120 MET HG3  H    2.490   4.003  -0.245 1.00 . B B . 120 MET HG3  1 1 
        2  8769 2 1 120 MET N    N    3.233  -0.023  -2.400 1.00 . B B . 120 MET N    1 1 
        2  8770 2 1 120 MET O    O   -0.149   0.594  -1.705 1.00 . B B . 120 MET O    1 1 
        2  8771 2 1 120 MET SD   S    0.270   3.358  -0.825 1.00 . B B . 120 MET SD   1 1 
        2  8772 2 1 121 THR C    C   -0.915  -0.758  -4.425 1.00 . B B . 121 THR C    1 1 
        2  8773 2 1 121 THR CA   C   -0.422   0.712  -4.448 1.00 . B B . 121 THR CA   1 1 
        2  8774 2 1 121 THR CB   C   -0.348   1.266  -5.911 1.00 . B B . 121 THR CB   1 1 
        2  8775 2 1 121 THR CG2  C    0.678   0.547  -6.797 1.00 . B B . 121 THR CG2  1 1 
        2  8776 2 1 121 THR H    H    1.684   1.022  -4.188 1.00 . B B . 121 THR H    1 1 
        2  8777 2 1 121 THR HA   H   -1.166   1.313  -3.917 1.00 . B B . 121 THR HA   1 1 
        2  8778 2 1 121 THR HB   H   -0.075   2.317  -5.850 1.00 . B B . 121 THR HB   1 1 
        2  8779 2 1 121 THR HG1  H   -1.551   1.328  -7.474 1.00 . B B . 121 THR HG1  1 1 
        2  8780 2 1 121 THR HG21 H    0.678   0.985  -7.787 1.00 . B B . 121 THR HG21 1 1 
        2  8781 2 1 121 THR HG22 H    0.426  -0.504  -6.872 1.00 . B B . 121 THR HG22 1 1 
        2  8782 2 1 121 THR HG23 H    1.665   0.644  -6.364 1.00 . B B . 121 THR HG23 1 1 
        2  8783 2 1 121 THR N    N    0.849   0.854  -3.699 1.00 . B B . 121 THR N    1 1 
        2  8784 2 1 121 THR O    O   -2.125  -1.009  -4.354 1.00 . B B . 121 THR O    1 1 
        2  8785 2 1 121 THR OG1  O   -1.639   1.175  -6.527 1.00 . B B . 121 THR OG1  1 1 
        2  8786 2 1 122 GLU C    C   -0.952  -3.460  -2.879 1.00 . B B . 122 GLU C    1 1 
        2  8787 2 1 122 GLU CA   C   -0.259  -3.165  -4.229 1.00 . B B . 122 GLU CA   1 1 
        2  8788 2 1 122 GLU CB   C    1.016  -4.049  -4.388 1.00 . B B . 122 GLU CB   1 1 
        2  8789 2 1 122 GLU CD   C    0.477  -5.011  -6.725 1.00 . B B . 122 GLU CD   1 1 
        2  8790 2 1 122 GLU CG   C    1.492  -4.252  -5.847 1.00 . B B . 122 GLU CG   1 1 
        2  8791 2 1 122 GLU H    H    0.979  -1.451  -4.544 1.00 . B B . 122 GLU H    1 1 
        2  8792 2 1 122 GLU HA   H   -0.957  -3.436  -5.020 1.00 . B B . 122 GLU HA   1 1 
        2  8793 2 1 122 GLU HB2  H    1.825  -3.587  -3.832 1.00 . B B . 122 GLU HB2  1 1 
        2  8794 2 1 122 GLU HB3  H    0.826  -5.032  -3.960 1.00 . B B . 122 GLU HB3  1 1 
        2  8795 2 1 122 GLU HG2  H    1.683  -3.277  -6.285 1.00 . B B . 122 GLU HG2  1 1 
        2  8796 2 1 122 GLU HG3  H    2.425  -4.809  -5.834 1.00 . B B . 122 GLU HG3  1 1 
        2  8797 2 1 122 GLU N    N    0.044  -1.721  -4.412 1.00 . B B . 122 GLU N    1 1 
        2  8798 2 1 122 GLU O    O   -1.723  -4.423  -2.801 1.00 . B B . 122 GLU O    1 1 
        2  8799 2 1 122 GLU OE1  O    0.314  -6.236  -6.527 1.00 . B B . 122 GLU OE1  1 1 
        2  8800 2 1 122 GLU OE2  O   -0.150  -4.399  -7.624 1.00 . B B . 122 GLU OE2  1 1 
        2  8801 2 1 123 VAL C    C   -2.951  -2.498  -0.758 1.00 . B B . 123 VAL C    1 1 
        2  8802 2 1 123 VAL CA   C   -1.453  -2.798  -0.537 1.00 . B B . 123 VAL CA   1 1 
        2  8803 2 1 123 VAL CB   C   -0.915  -1.952   0.709 1.00 . B B . 123 VAL CB   1 1 
        2  8804 2 1 123 VAL CG1  C    0.628  -1.939   0.781 1.00 . B B . 123 VAL CG1  1 1 
        2  8805 2 1 123 VAL CG2  C   -1.515  -0.516   0.803 1.00 . B B . 123 VAL CG2  1 1 
        2  8806 2 1 123 VAL H    H   -0.023  -1.933  -1.895 1.00 . B B . 123 VAL H    1 1 
        2  8807 2 1 123 VAL HA   H   -1.365  -3.855  -0.272 1.00 . B B . 123 VAL HA   1 1 
        2  8808 2 1 123 VAL HB   H   -1.249  -2.483   1.604 1.00 . B B . 123 VAL HB   1 1 
        2  8809 2 1 123 VAL HG11 H    1.001  -2.954   0.849 1.00 . B B . 123 VAL HG11 1 1 
        2  8810 2 1 123 VAL HG12 H    0.954  -1.382   1.651 1.00 . B B . 123 VAL HG12 1 1 
        2  8811 2 1 123 VAL HG13 H    1.030  -1.471  -0.110 1.00 . B B . 123 VAL HG13 1 1 
        2  8812 2 1 123 VAL HG21 H   -2.590  -0.576   0.921 1.00 . B B . 123 VAL HG21 1 1 
        2  8813 2 1 123 VAL HG22 H   -1.293   0.034  -0.098 1.00 . B B . 123 VAL HG22 1 1 
        2  8814 2 1 123 VAL HG23 H   -1.095   0.009   1.653 1.00 . B B . 123 VAL HG23 1 1 
        2  8815 2 1 123 VAL N    N   -0.706  -2.634  -1.815 1.00 . B B . 123 VAL N    1 1 
        2  8816 2 1 123 VAL O    O   -3.790  -3.118  -0.121 1.00 . B B . 123 VAL O    1 1 
        2  8817 2 1 124 MET C    C   -5.359  -2.205  -2.905 1.00 . B B . 124 MET C    1 1 
        2  8818 2 1 124 MET CA   C   -4.665  -1.161  -2.000 1.00 . B B . 124 MET CA   1 1 
        2  8819 2 1 124 MET CB   C   -4.712   0.238  -2.673 1.00 . B B . 124 MET CB   1 1 
        2  8820 2 1 124 MET CE   C   -3.710   2.769  -4.301 1.00 . B B . 124 MET CE   1 1 
        2  8821 2 1 124 MET CG   C   -4.001   1.356  -1.896 1.00 . B B . 124 MET CG   1 1 
        2  8822 2 1 124 MET H    H   -2.543  -1.188  -2.254 1.00 . B B . 124 MET H    1 1 
        2  8823 2 1 124 MET HA   H   -5.204  -1.111  -1.053 1.00 . B B . 124 MET HA   1 1 
        2  8824 2 1 124 MET HB2  H   -4.252   0.172  -3.655 1.00 . B B . 124 MET HB2  1 1 
        2  8825 2 1 124 MET HB3  H   -5.750   0.532  -2.802 1.00 . B B . 124 MET HB3  1 1 
        2  8826 2 1 124 MET HE1  H   -2.669   2.477  -4.293 1.00 . B B . 124 MET HE1  1 1 
        2  8827 2 1 124 MET HE2  H   -3.817   3.698  -4.840 1.00 . B B . 124 MET HE2  1 1 
        2  8828 2 1 124 MET HE3  H   -4.295   2.003  -4.789 1.00 . B B . 124 MET HE3  1 1 
        2  8829 2 1 124 MET HG2  H   -4.368   1.368  -0.876 1.00 . B B . 124 MET HG2  1 1 
        2  8830 2 1 124 MET HG3  H   -2.935   1.162  -1.887 1.00 . B B . 124 MET HG3  1 1 
        2  8831 2 1 124 MET N    N   -3.270  -1.574  -1.709 1.00 . B B . 124 MET N    1 1 
        2  8832 2 1 124 MET O    O   -6.561  -2.429  -2.789 1.00 . B B . 124 MET O    1 1 
        2  8833 2 1 124 MET SD   S   -4.286   2.990  -2.619 1.00 . B B . 124 MET SD   1 1 
        2  8834 2 1 125 LYS C    C   -5.448  -5.172  -3.766 1.00 . B B . 125 LYS C    1 1 
        2  8835 2 1 125 LYS CA   C   -5.022  -3.973  -4.649 1.00 . B B . 125 LYS CA   1 1 
        2  8836 2 1 125 LYS CB   C   -3.873  -4.405  -5.606 1.00 . B B . 125 LYS CB   1 1 
        2  8837 2 1 125 LYS CD   C   -4.541  -2.931  -7.627 1.00 . B B . 125 LYS CD   1 1 
        2  8838 2 1 125 LYS CE   C   -5.052  -4.119  -8.469 1.00 . B B . 125 LYS CE   1 1 
        2  8839 2 1 125 LYS CG   C   -3.426  -3.328  -6.626 1.00 . B B . 125 LYS CG   1 1 
        2  8840 2 1 125 LYS H    H   -3.657  -2.498  -3.926 1.00 . B B . 125 LYS H    1 1 
        2  8841 2 1 125 LYS HA   H   -5.873  -3.647  -5.238 1.00 . B B . 125 LYS HA   1 1 
        2  8842 2 1 125 LYS HB2  H   -3.008  -4.675  -5.007 1.00 . B B . 125 LYS HB2  1 1 
        2  8843 2 1 125 LYS HB3  H   -4.189  -5.285  -6.162 1.00 . B B . 125 LYS HB3  1 1 
        2  8844 2 1 125 LYS HD2  H   -5.377  -2.513  -7.076 1.00 . B B . 125 LYS HD2  1 1 
        2  8845 2 1 125 LYS HD3  H   -4.151  -2.171  -8.298 1.00 . B B . 125 LYS HD3  1 1 
        2  8846 2 1 125 LYS HE2  H   -4.225  -4.546  -9.023 1.00 . B B . 125 LYS HE2  1 1 
        2  8847 2 1 125 LYS HE3  H   -5.464  -4.873  -7.809 1.00 . B B . 125 LYS HE3  1 1 
        2  8848 2 1 125 LYS HG2  H   -3.118  -2.440  -6.081 1.00 . B B . 125 LYS HG2  1 1 
        2  8849 2 1 125 LYS HG3  H   -2.572  -3.707  -7.181 1.00 . B B . 125 LYS HG3  1 1 
        2  8850 2 1 125 LYS HZ1  H   -6.461  -4.538  -9.943 1.00 . B B . 125 LYS HZ1  1 1 
        2  8851 2 1 125 LYS HZ2  H   -5.708  -3.040 -10.127 1.00 . B B . 125 LYS HZ2  1 1 
        2  8852 2 1 125 LYS HZ3  H   -6.891  -3.250  -8.937 1.00 . B B . 125 LYS HZ3  1 1 
        2  8853 2 1 125 LYS N    N   -4.573  -2.827  -3.810 1.00 . B B . 125 LYS N    1 1 
        2  8854 2 1 125 LYS NZ   N   -6.100  -3.708  -9.434 1.00 . B B . 125 LYS NZ   1 1 
        2  8855 2 1 125 LYS O    O   -6.448  -5.857  -4.031 1.00 . B B . 125 LYS O    1 1 
        2  8856 2 1 126 LEU C    C   -6.037  -6.001  -0.724 1.00 . B B . 126 LEU C    1 1 
        2  8857 2 1 126 LEU CA   C   -4.917  -6.419  -1.696 1.00 . B B . 126 LEU CA   1 1 
        2  8858 2 1 126 LEU CB   C   -3.595  -6.720  -0.961 1.00 . B B . 126 LEU CB   1 1 
        2  8859 2 1 126 LEU CD1  C   -1.121  -7.390  -1.232 1.00 . B B . 126 LEU CD1  1 1 
        2  8860 2 1 126 LEU CD2  C   -2.965  -9.005  -1.925 1.00 . B B . 126 LEU CD2  1 1 
        2  8861 2 1 126 LEU CG   C   -2.545  -7.520  -1.803 1.00 . B B . 126 LEU CG   1 1 
        2  8862 2 1 126 LEU H    H   -3.889  -4.801  -2.584 1.00 . B B . 126 LEU H    1 1 
        2  8863 2 1 126 LEU HA   H   -5.234  -7.321  -2.212 1.00 . B B . 126 LEU HA   1 1 
        2  8864 2 1 126 LEU HB2  H   -3.156  -5.774  -0.655 1.00 . B B . 126 LEU HB2  1 1 
        2  8865 2 1 126 LEU HB3  H   -3.815  -7.291  -0.063 1.00 . B B . 126 LEU HB3  1 1 
        2  8866 2 1 126 LEU HD11 H   -1.083  -7.800  -0.230 1.00 . B B . 126 LEU HD11 1 1 
        2  8867 2 1 126 LEU HD12 H   -0.839  -6.345  -1.200 1.00 . B B . 126 LEU HD12 1 1 
        2  8868 2 1 126 LEU HD13 H   -0.423  -7.923  -1.864 1.00 . B B . 126 LEU HD13 1 1 
        2  8869 2 1 126 LEU HD21 H   -3.011  -9.455  -0.938 1.00 . B B . 126 LEU HD21 1 1 
        2  8870 2 1 126 LEU HD22 H   -2.244  -9.541  -2.529 1.00 . B B . 126 LEU HD22 1 1 
        2  8871 2 1 126 LEU HD23 H   -3.937  -9.071  -2.395 1.00 . B B . 126 LEU HD23 1 1 
        2  8872 2 1 126 LEU HG   H   -2.520  -7.106  -2.800 1.00 . B B . 126 LEU HG   1 1 
        2  8873 2 1 126 LEU N    N   -4.669  -5.383  -2.704 1.00 . B B . 126 LEU N    1 1 
        2  8874 2 1 126 LEU O    O   -6.785  -6.844  -0.278 1.00 . B B . 126 LEU O    1 1 
        2  8875 2 1 127 GLN C    C   -8.613  -4.225  -0.436 1.00 . B B . 127 GLN C    1 1 
        2  8876 2 1 127 GLN CA   C   -7.295  -4.141   0.368 1.00 . B B . 127 GLN CA   1 1 
        2  8877 2 1 127 GLN CB   C   -7.015  -2.671   0.807 1.00 . B B . 127 GLN CB   1 1 
        2  8878 2 1 127 GLN CD   C   -6.520  -3.044   3.308 1.00 . B B . 127 GLN CD   1 1 
        2  8879 2 1 127 GLN CG   C   -5.995  -2.528   1.964 1.00 . B B . 127 GLN CG   1 1 
        2  8880 2 1 127 GLN H    H   -5.440  -4.086  -0.695 1.00 . B B . 127 GLN H    1 1 
        2  8881 2 1 127 GLN HA   H   -7.404  -4.754   1.262 1.00 . B B . 127 GLN HA   1 1 
        2  8882 2 1 127 GLN HB2  H   -6.636  -2.123  -0.052 1.00 . B B . 127 GLN HB2  1 1 
        2  8883 2 1 127 GLN HB3  H   -7.949  -2.208   1.119 1.00 . B B . 127 GLN HB3  1 1 
        2  8884 2 1 127 GLN HE21 H   -5.994  -4.898   2.875 1.00 . B B . 127 GLN HE21 1 1 
        2  8885 2 1 127 GLN HE22 H   -6.728  -4.667   4.416 1.00 . B B . 127 GLN HE22 1 1 
        2  8886 2 1 127 GLN HG2  H   -5.095  -3.078   1.709 1.00 . B B . 127 GLN HG2  1 1 
        2  8887 2 1 127 GLN HG3  H   -5.740  -1.478   2.072 1.00 . B B . 127 GLN HG3  1 1 
        2  8888 2 1 127 GLN N    N   -6.149  -4.693  -0.410 1.00 . B B . 127 GLN N    1 1 
        2  8889 2 1 127 GLN NE2  N   -6.403  -4.333   3.556 1.00 . B B . 127 GLN NE2  1 1 
        2  8890 2 1 127 GLN O    O   -9.688  -4.348   0.148 1.00 . B B . 127 GLN O    1 1 
        2  8891 2 1 127 GLN OE1  O   -7.066  -2.296   4.104 1.00 . B B . 127 GLN OE1  1 1 
        2  8892 2 1 128 LYS C    C  -10.068  -5.849  -2.670 1.00 . B B . 128 LYS C    1 1 
        2  8893 2 1 128 LYS CA   C   -9.630  -4.372  -2.699 1.00 . B B . 128 LYS CA   1 1 
        2  8894 2 1 128 LYS CB   C   -9.207  -3.946  -4.136 1.00 . B B . 128 LYS CB   1 1 
        2  8895 2 1 128 LYS CD   C  -11.609  -3.570  -5.007 1.00 . B B . 128 LYS CD   1 1 
        2  8896 2 1 128 LYS CE   C  -12.624  -3.894  -6.117 1.00 . B B . 128 LYS CE   1 1 
        2  8897 2 1 128 LYS CG   C  -10.233  -4.237  -5.250 1.00 . B B . 128 LYS CG   1 1 
        2  8898 2 1 128 LYS H    H   -7.607  -4.061  -2.162 1.00 . B B . 128 LYS H    1 1 
        2  8899 2 1 128 LYS HA   H  -10.454  -3.743  -2.367 1.00 . B B . 128 LYS HA   1 1 
        2  8900 2 1 128 LYS HB2  H   -9.006  -2.882  -4.136 1.00 . B B . 128 LYS HB2  1 1 
        2  8901 2 1 128 LYS HB3  H   -8.283  -4.459  -4.389 1.00 . B B . 128 LYS HB3  1 1 
        2  8902 2 1 128 LYS HD2  H  -12.009  -3.926  -4.062 1.00 . B B . 128 LYS HD2  1 1 
        2  8903 2 1 128 LYS HD3  H  -11.478  -2.493  -4.952 1.00 . B B . 128 LYS HD3  1 1 
        2  8904 2 1 128 LYS HE2  H  -12.333  -3.394  -7.031 1.00 . B B . 128 LYS HE2  1 1 
        2  8905 2 1 128 LYS HE3  H  -12.639  -4.965  -6.287 1.00 . B B . 128 LYS HE3  1 1 
        2  8906 2 1 128 LYS HG2  H   -9.833  -3.880  -6.192 1.00 . B B . 128 LYS HG2  1 1 
        2  8907 2 1 128 LYS HG3  H  -10.371  -5.313  -5.312 1.00 . B B . 128 LYS HG3  1 1 
        2  8908 2 1 128 LYS HZ1  H  -14.000  -2.444  -5.540 1.00 . B B . 128 LYS HZ1  1 1 
        2  8909 2 1 128 LYS HZ2  H  -14.321  -3.986  -4.915 1.00 . B B . 128 LYS HZ2  1 1 
        2  8910 2 1 128 LYS HZ3  H  -14.643  -3.644  -6.537 1.00 . B B . 128 LYS HZ3  1 1 
        2  8911 2 1 128 LYS N    N   -8.497  -4.181  -1.774 1.00 . B B . 128 LYS N    1 1 
        2  8912 2 1 128 LYS NZ   N  -13.991  -3.460  -5.753 1.00 . B B . 128 LYS NZ   1 1 
        2  8913 2 1 128 LYS O    O  -11.250  -6.160  -2.483 1.00 . B B . 128 LYS O    1 1 
        2  8914 2 1 129 LYS C    C   -9.940  -8.635  -1.438 1.00 . B B . 129 LYS C    1 1 
        2  8915 2 1 129 LYS CA   C   -9.291  -8.205  -2.789 1.00 . B B . 129 LYS CA   1 1 
        2  8916 2 1 129 LYS CB   C   -7.938  -8.932  -3.034 1.00 . B B . 129 LYS CB   1 1 
        2  8917 2 1 129 LYS CD   C   -9.001 -10.916  -4.306 1.00 . B B . 129 LYS CD   1 1 
        2  8918 2 1 129 LYS CE   C   -8.945 -12.428  -4.561 1.00 . B B . 129 LYS CE   1 1 
        2  8919 2 1 129 LYS CG   C   -8.032 -10.469  -3.183 1.00 . B B . 129 LYS CG   1 1 
        2  8920 2 1 129 LYS H    H   -8.175  -6.410  -3.035 1.00 . B B . 129 LYS H    1 1 
        2  8921 2 1 129 LYS HA   H   -9.972  -8.456  -3.600 1.00 . B B . 129 LYS HA   1 1 
        2  8922 2 1 129 LYS HB2  H   -7.490  -8.537  -3.941 1.00 . B B . 129 LYS HB2  1 1 
        2  8923 2 1 129 LYS HB3  H   -7.270  -8.713  -2.205 1.00 . B B . 129 LYS HB3  1 1 
        2  8924 2 1 129 LYS HD2  H  -10.014 -10.652  -4.018 1.00 . B B . 129 LYS HD2  1 1 
        2  8925 2 1 129 LYS HD3  H   -8.747 -10.395  -5.225 1.00 . B B . 129 LYS HD3  1 1 
        2  8926 2 1 129 LYS HE2  H   -9.135 -12.959  -3.634 1.00 . B B . 129 LYS HE2  1 1 
        2  8927 2 1 129 LYS HE3  H   -9.703 -12.695  -5.282 1.00 . B B . 129 LYS HE3  1 1 
        2  8928 2 1 129 LYS HG2  H   -7.041 -10.855  -3.404 1.00 . B B . 129 LYS HG2  1 1 
        2  8929 2 1 129 LYS HG3  H   -8.367 -10.891  -2.238 1.00 . B B . 129 LYS HG3  1 1 
        2  8930 2 1 129 LYS HZ1  H   -7.607 -13.872  -5.257 1.00 . B B . 129 LYS HZ1  1 1 
        2  8931 2 1 129 LYS HZ2  H   -6.875 -12.613  -4.402 1.00 . B B . 129 LYS HZ2  1 1 
        2  8932 2 1 129 LYS HZ3  H   -7.419 -12.354  -5.981 1.00 . B B . 129 LYS HZ3  1 1 
        2  8933 2 1 129 LYS N    N   -9.080  -6.745  -2.841 1.00 . B B . 129 LYS N    1 1 
        2  8934 2 1 129 LYS NZ   N   -7.621 -12.847  -5.084 1.00 . B B . 129 LYS NZ   1 1 
        2  8935 2 1 129 LYS O    O  -11.001  -9.245  -1.441 1.00 . B B . 129 LYS O    1 1 
        2  8936 2 1 130 VAL C    C  -11.275  -8.118   1.293 1.00 . B B . 130 VAL C    1 1 
        2  8937 2 1 130 VAL CA   C   -9.791  -8.521   1.073 1.00 . B B . 130 VAL CA   1 1 
        2  8938 2 1 130 VAL CB   C   -8.861  -7.806   2.150 1.00 . B B . 130 VAL CB   1 1 
        2  8939 2 1 130 VAL CG1  C   -9.490  -7.784   3.565 1.00 . B B . 130 VAL CG1  1 1 
        2  8940 2 1 130 VAL CG2  C   -7.460  -8.466   2.206 1.00 . B B . 130 VAL CG2  1 1 
        2  8941 2 1 130 VAL H    H   -8.554  -7.637  -0.406 1.00 . B B . 130 VAL H    1 1 
        2  8942 2 1 130 VAL HA   H   -9.701  -9.595   1.215 1.00 . B B . 130 VAL HA   1 1 
        2  8943 2 1 130 VAL HB   H   -8.724  -6.771   1.835 1.00 . B B . 130 VAL HB   1 1 
        2  8944 2 1 130 VAL HG11 H   -9.644  -8.798   3.910 1.00 . B B . 130 VAL HG11 1 1 
        2  8945 2 1 130 VAL HG12 H  -10.443  -7.270   3.538 1.00 . B B . 130 VAL HG12 1 1 
        2  8946 2 1 130 VAL HG13 H   -8.832  -7.269   4.253 1.00 . B B . 130 VAL HG13 1 1 
        2  8947 2 1 130 VAL HG21 H   -6.997  -8.434   1.226 1.00 . B B . 130 VAL HG21 1 1 
        2  8948 2 1 130 VAL HG22 H   -7.553  -9.498   2.519 1.00 . B B . 130 VAL HG22 1 1 
        2  8949 2 1 130 VAL HG23 H   -6.829  -7.936   2.910 1.00 . B B . 130 VAL HG23 1 1 
        2  8950 2 1 130 VAL N    N   -9.329  -8.212  -0.310 1.00 . B B . 130 VAL N    1 1 
        2  8951 2 1 130 VAL O    O  -12.109  -8.958   1.674 1.00 . B B . 130 VAL O    1 1 
        2  8952 2 1 131 GLN C    C  -13.985  -6.979   0.290 1.00 . B B . 131 GLN C    1 1 
        2  8953 2 1 131 GLN CA   C  -12.959  -6.303   1.233 1.00 . B B . 131 GLN CA   1 1 
        2  8954 2 1 131 GLN CB   C  -13.008  -4.764   1.049 1.00 . B B . 131 GLN CB   1 1 
        2  8955 2 1 131 GLN CD   C  -12.940  -2.801  -0.631 1.00 . B B . 131 GLN CD   1 1 
        2  8956 2 1 131 GLN CG   C  -12.817  -4.300  -0.406 1.00 . B B . 131 GLN CG   1 1 
        2  8957 2 1 131 GLN H    H  -10.906  -6.244   0.656 1.00 . B B . 131 GLN H    1 1 
        2  8958 2 1 131 GLN HA   H  -13.234  -6.532   2.262 1.00 . B B . 131 GLN HA   1 1 
        2  8959 2 1 131 GLN HB2  H  -13.966  -4.396   1.406 1.00 . B B . 131 GLN HB2  1 1 
        2  8960 2 1 131 GLN HB3  H  -12.224  -4.324   1.655 1.00 . B B . 131 GLN HB3  1 1 
        2  8961 2 1 131 GLN HE21 H  -13.532  -3.109  -2.496 1.00 . B B . 131 GLN HE21 1 1 
        2  8962 2 1 131 GLN HE22 H  -13.439  -1.457  -1.993 1.00 . B B . 131 GLN HE22 1 1 
        2  8963 2 1 131 GLN HG2  H  -11.840  -4.611  -0.739 1.00 . B B . 131 GLN HG2  1 1 
        2  8964 2 1 131 GLN HG3  H  -13.562  -4.803  -1.019 1.00 . B B . 131 GLN HG3  1 1 
        2  8965 2 1 131 GLN N    N  -11.598  -6.839   1.018 1.00 . B B . 131 GLN N    1 1 
        2  8966 2 1 131 GLN NE2  N  -13.340  -2.416  -1.828 1.00 . B B . 131 GLN NE2  1 1 
        2  8967 2 1 131 GLN O    O  -15.114  -7.222   0.694 1.00 . B B . 131 GLN O    1 1 
        2  8968 2 1 131 GLN OE1  O  -12.659  -1.997   0.252 1.00 . B B . 131 GLN OE1  1 1 
        2  8969 2 1 132 ASP C    C  -14.689  -9.453  -1.576 1.00 . B B . 132 ASP C    1 1 
        2  8970 2 1 132 ASP CA   C  -14.461  -7.974  -1.936 1.00 . B B . 132 ASP CA   1 1 
        2  8971 2 1 132 ASP CB   C  -13.902  -7.821  -3.377 1.00 . B B . 132 ASP CB   1 1 
        2  8972 2 1 132 ASP CG   C  -14.238  -6.459  -4.021 1.00 . B B . 132 ASP CG   1 1 
        2  8973 2 1 132 ASP H    H  -12.650  -7.118  -1.240 1.00 . B B . 132 ASP H    1 1 
        2  8974 2 1 132 ASP HA   H  -15.428  -7.473  -1.888 1.00 . B B . 132 ASP HA   1 1 
        2  8975 2 1 132 ASP HB2  H  -12.820  -7.923  -3.352 1.00 . B B . 132 ASP HB2  1 1 
        2  8976 2 1 132 ASP HB3  H  -14.304  -8.611  -4.006 1.00 . B B . 132 ASP HB3  1 1 
        2  8977 2 1 132 ASP N    N  -13.577  -7.306  -0.959 1.00 . B B . 132 ASP N    1 1 
        2  8978 2 1 132 ASP O    O  -15.705 -10.024  -1.957 1.00 . B B . 132 ASP O    1 1 
        2  8979 2 1 132 ASP OD1  O  -14.728  -6.438  -5.176 1.00 . B B . 132 ASP OD1  1 1 
        2  8980 2 1 132 ASP OD2  O  -14.035  -5.403  -3.377 1.00 . B B . 132 ASP OD2  1 1 
        2  8981 2 1 133 LEU C    C  -14.901 -11.448   0.868 1.00 . B B . 133 LEU C    1 1 
        2  8982 2 1 133 LEU CA   C  -13.933 -11.437  -0.318 1.00 . B B . 133 LEU CA   1 1 
        2  8983 2 1 133 LEU CB   C  -12.590 -12.107   0.069 1.00 . B B . 133 LEU CB   1 1 
        2  8984 2 1 133 LEU CD1  C  -10.445 -13.260  -0.708 1.00 . B B . 133 LEU CD1  1 1 
        2  8985 2 1 133 LEU CD2  C  -12.183 -12.557  -2.441 1.00 . B B . 133 LEU CD2  1 1 
        2  8986 2 1 133 LEU CG   C  -11.532 -12.245  -1.073 1.00 . B B . 133 LEU CG   1 1 
        2  8987 2 1 133 LEU H    H  -12.964  -9.545  -0.554 1.00 . B B . 133 LEU H    1 1 
        2  8988 2 1 133 LEU HA   H  -14.383 -12.019  -1.127 1.00 . B B . 133 LEU HA   1 1 
        2  8989 2 1 133 LEU HB2  H  -12.143 -11.533   0.878 1.00 . B B . 133 LEU HB2  1 1 
        2  8990 2 1 133 LEU HB3  H  -12.810 -13.103   0.447 1.00 . B B . 133 LEU HB3  1 1 
        2  8991 2 1 133 LEU HD11 H  -10.884 -14.240  -0.569 1.00 . B B . 133 LEU HD11 1 1 
        2  8992 2 1 133 LEU HD12 H   -9.959 -12.955   0.211 1.00 . B B . 133 LEU HD12 1 1 
        2  8993 2 1 133 LEU HD13 H   -9.704 -13.307  -1.497 1.00 . B B . 133 LEU HD13 1 1 
        2  8994 2 1 133 LEU HD21 H  -12.762 -13.470  -2.380 1.00 . B B . 133 LEU HD21 1 1 
        2  8995 2 1 133 LEU HD22 H  -11.415 -12.670  -3.193 1.00 . B B . 133 LEU HD22 1 1 
        2  8996 2 1 133 LEU HD23 H  -12.832 -11.736  -2.725 1.00 . B B . 133 LEU HD23 1 1 
        2  8997 2 1 133 LEU HG   H  -11.028 -11.293  -1.179 1.00 . B B . 133 LEU HG   1 1 
        2  8998 2 1 133 LEU N    N  -13.759 -10.056  -0.813 1.00 . B B . 133 LEU N    1 1 
        2  8999 2 1 133 LEU O    O  -15.835 -12.245   0.894 1.00 . B B . 133 LEU O    1 1 
        2  9000 2 1 134 THR C    C  -17.022  -9.896   2.518 1.00 . B B . 134 THR C    1 1 
        2  9001 2 1 134 THR CA   C  -15.621 -10.376   2.987 1.00 . B B . 134 THR CA   1 1 
        2  9002 2 1 134 THR CB   C  -15.058  -9.418   4.105 1.00 . B B . 134 THR CB   1 1 
        2  9003 2 1 134 THR CG2  C  -15.282  -7.921   3.816 1.00 . B B . 134 THR CG2  1 1 
        2  9004 2 1 134 THR H    H  -13.912  -9.934   1.771 1.00 . B B . 134 THR H    1 1 
        2  9005 2 1 134 THR HA   H  -15.736 -11.367   3.429 1.00 . B B . 134 THR HA   1 1 
        2  9006 2 1 134 THR HB   H  -13.990  -9.595   4.201 1.00 . B B . 134 THR HB   1 1 
        2  9007 2 1 134 THR HG1  H  -15.074 -10.235   5.907 1.00 . B B . 134 THR HG1  1 1 
        2  9008 2 1 134 THR HG21 H  -14.839  -7.326   4.603 1.00 . B B . 134 THR HG21 1 1 
        2  9009 2 1 134 THR HG22 H  -16.349  -7.713   3.771 1.00 . B B . 134 THR HG22 1 1 
        2  9010 2 1 134 THR HG23 H  -14.829  -7.658   2.869 1.00 . B B . 134 THR HG23 1 1 
        2  9011 2 1 134 THR N    N  -14.697 -10.521   1.833 1.00 . B B . 134 THR N    1 1 
        2  9012 2 1 134 THR O    O  -18.033 -10.191   3.164 1.00 . B B . 134 THR O    1 1 
        2  9013 2 1 134 THR OG1  O  -15.684  -9.724   5.358 1.00 . B B . 134 THR OG1  1 1 
        2  9014 2 1 135 ALA C    C  -19.137  -9.917   0.237 1.00 . B B . 135 ALA C    1 1 
        2  9015 2 1 135 ALA CA   C  -18.306  -8.716   0.726 1.00 . B B . 135 ALA CA   1 1 
        2  9016 2 1 135 ALA CB   C  -17.989  -7.755  -0.438 1.00 . B B . 135 ALA CB   1 1 
        2  9017 2 1 135 ALA H    H  -16.210  -8.936   0.939 1.00 . B B . 135 ALA H    1 1 
        2  9018 2 1 135 ALA HA   H  -18.878  -8.164   1.472 1.00 . B B . 135 ALA HA   1 1 
        2  9019 2 1 135 ALA HB1  H  -18.908  -7.359  -0.855 1.00 . B B . 135 ALA HB1  1 1 
        2  9020 2 1 135 ALA HB2  H  -17.445  -8.283  -1.211 1.00 . B B . 135 ALA HB2  1 1 
        2  9021 2 1 135 ALA HB3  H  -17.376  -6.934  -0.079 1.00 . B B . 135 ALA HB3  1 1 
        2  9022 2 1 135 ALA N    N  -17.060  -9.175   1.366 1.00 . B B . 135 ALA N    1 1 
        2  9023 2 1 135 ALA O    O  -20.295 -10.067   0.612 1.00 . B B . 135 ALA O    1 1 
        2  9024 2 1 136 LEU C    C  -19.411 -13.063   0.014 1.00 . B B . 136 LEU C    1 1 
        2  9025 2 1 136 LEU CA   C  -19.165 -12.021  -1.099 1.00 . B B . 136 LEU CA   1 1 
        2  9026 2 1 136 LEU CB   C  -18.326 -12.655  -2.241 1.00 . B B . 136 LEU CB   1 1 
        2  9027 2 1 136 LEU CD1  C  -17.163 -12.465  -4.515 1.00 . B B . 136 LEU CD1  1 1 
        2  9028 2 1 136 LEU CD2  C  -19.123 -10.904  -3.946 1.00 . B B . 136 LEU CD2  1 1 
        2  9029 2 1 136 LEU CG   C  -17.915 -11.704  -3.403 1.00 . B B . 136 LEU CG   1 1 
        2  9030 2 1 136 LEU H    H  -17.566 -10.630  -0.801 1.00 . B B . 136 LEU H    1 1 
        2  9031 2 1 136 LEU HA   H  -20.129 -11.720  -1.504 1.00 . B B . 136 LEU HA   1 1 
        2  9032 2 1 136 LEU HB2  H  -17.417 -13.066  -1.808 1.00 . B B . 136 LEU HB2  1 1 
        2  9033 2 1 136 LEU HB3  H  -18.896 -13.480  -2.665 1.00 . B B . 136 LEU HB3  1 1 
        2  9034 2 1 136 LEU HD11 H  -16.282 -12.935  -4.096 1.00 . B B . 136 LEU HD11 1 1 
        2  9035 2 1 136 LEU HD12 H  -16.858 -11.775  -5.290 1.00 . B B . 136 LEU HD12 1 1 
        2  9036 2 1 136 LEU HD13 H  -17.803 -13.228  -4.945 1.00 . B B . 136 LEU HD13 1 1 
        2  9037 2 1 136 LEU HD21 H  -19.899 -11.580  -4.284 1.00 . B B . 136 LEU HD21 1 1 
        2  9038 2 1 136 LEU HD22 H  -18.807 -10.278  -4.770 1.00 . B B . 136 LEU HD22 1 1 
        2  9039 2 1 136 LEU HD23 H  -19.513 -10.273  -3.156 1.00 . B B . 136 LEU HD23 1 1 
        2  9040 2 1 136 LEU HG   H  -17.217 -10.982  -3.001 1.00 . B B . 136 LEU HG   1 1 
        2  9041 2 1 136 LEU N    N  -18.504 -10.801  -0.564 1.00 . B B . 136 LEU N    1 1 
        2  9042 2 1 136 LEU O    O  -20.329 -13.860  -0.089 1.00 . B B . 136 LEU O    1 1 
        2  9043 2 1 137 LEU C    C  -20.034 -13.547   3.027 1.00 . B B . 137 LEU C    1 1 
        2  9044 2 1 137 LEU CA   C  -18.713 -13.888   2.283 1.00 . B B . 137 LEU CA   1 1 
        2  9045 2 1 137 LEU CB   C  -17.464 -13.653   3.207 1.00 . B B . 137 LEU CB   1 1 
        2  9046 2 1 137 LEU CD1  C  -15.715 -14.343   4.936 1.00 . B B . 137 LEU CD1  1 1 
        2  9047 2 1 137 LEU CD2  C  -18.071 -15.301   5.130 1.00 . B B . 137 LEU CD2  1 1 
        2  9048 2 1 137 LEU CG   C  -16.975 -14.802   4.159 1.00 . B B . 137 LEU CG   1 1 
        2  9049 2 1 137 LEU H    H  -17.875 -12.336   1.075 1.00 . B B . 137 LEU H    1 1 
        2  9050 2 1 137 LEU HA   H  -18.734 -14.921   1.954 1.00 . B B . 137 LEU HA   1 1 
        2  9051 2 1 137 LEU HB2  H  -16.628 -13.411   2.558 1.00 . B B . 137 LEU HB2  1 1 
        2  9052 2 1 137 LEU HB3  H  -17.657 -12.771   3.815 1.00 . B B . 137 LEU HB3  1 1 
        2  9053 2 1 137 LEU HD11 H  -14.922 -14.111   4.236 1.00 . B B . 137 LEU HD11 1 1 
        2  9054 2 1 137 LEU HD12 H  -15.380 -15.133   5.595 1.00 . B B . 137 LEU HD12 1 1 
        2  9055 2 1 137 LEU HD13 H  -15.941 -13.462   5.526 1.00 . B B . 137 LEU HD13 1 1 
        2  9056 2 1 137 LEU HD21 H  -17.683 -16.106   5.741 1.00 . B B . 137 LEU HD21 1 1 
        2  9057 2 1 137 LEU HD22 H  -18.916 -15.668   4.563 1.00 . B B . 137 LEU HD22 1 1 
        2  9058 2 1 137 LEU HD23 H  -18.399 -14.490   5.769 1.00 . B B . 137 LEU HD23 1 1 
        2  9059 2 1 137 LEU HG   H  -16.674 -15.649   3.549 1.00 . B B . 137 LEU HG   1 1 
        2  9060 2 1 137 LEU N    N  -18.588 -13.012   1.080 1.00 . B B . 137 LEU N    1 1 
        2  9061 2 1 137 LEU O    O  -20.831 -14.432   3.363 1.00 . B B . 137 LEU O    1 1 
        2  9062 2 1 138 SER C    C  -22.668 -11.690   2.944 1.00 . B B . 138 SER C    1 1 
        2  9063 2 1 138 SER CA   C  -21.455 -11.685   3.909 1.00 . B B . 138 SER CA   1 1 
        2  9064 2 1 138 SER CB   C  -21.181 -10.237   4.395 1.00 . B B . 138 SER CB   1 1 
        2  9065 2 1 138 SER H    H  -19.510 -11.611   3.035 1.00 . B B . 138 SER H    1 1 
        2  9066 2 1 138 SER HA   H  -21.690 -12.301   4.770 1.00 . B B . 138 SER HA   1 1 
        2  9067 2 1 138 SER HB2  H  -22.038  -9.859   4.933 1.00 . B B . 138 SER HB2  1 1 
        2  9068 2 1 138 SER HB3  H  -20.316 -10.234   5.054 1.00 . B B . 138 SER HB3  1 1 
        2  9069 2 1 138 SER HG   H  -19.952  -9.282   3.198 1.00 . B B . 138 SER HG   1 1 
        2  9070 2 1 138 SER N    N  -20.231 -12.237   3.274 1.00 . B B . 138 SER N    1 1 
        2  9071 2 1 138 SER O    O  -23.820 -11.597   3.385 1.00 . B B . 138 SER O    1 1 
        2  9072 2 1 138 SER OG   O  -20.907  -9.363   3.310 1.00 . B B . 138 SER OG   1 1 
        2  9073 2 1 139 SER C    C  -23.516 -13.128  -0.180 1.00 . B B . 139 SER C    1 1 
        2  9074 2 1 139 SER CA   C  -23.438 -11.767   0.567 1.00 . B B . 139 SER CA   1 1 
        2  9075 2 1 139 SER CB   C  -23.142 -10.605  -0.420 1.00 . B B . 139 SER CB   1 1 
        2  9076 2 1 139 SER H    H  -21.460 -11.877   1.355 1.00 . B B . 139 SER H    1 1 
        2  9077 2 1 139 SER HA   H  -24.404 -11.589   1.033 1.00 . B B . 139 SER HA   1 1 
        2  9078 2 1 139 SER HB2  H  -22.998  -9.688   0.136 1.00 . B B . 139 SER HB2  1 1 
        2  9079 2 1 139 SER HB3  H  -22.235 -10.826  -0.972 1.00 . B B . 139 SER HB3  1 1 
        2  9080 2 1 139 SER HG   H  -24.706 -11.208  -1.466 1.00 . B B . 139 SER HG   1 1 
        2  9081 2 1 139 SER N    N  -22.397 -11.790   1.627 1.00 . B B . 139 SER N    1 1 
        2  9082 2 1 139 SER O    O  -23.842 -13.173  -1.375 1.00 . B B . 139 SER O    1 1 
        2  9083 2 1 139 SER OG   O  -24.198 -10.392  -1.355 1.00 . B B . 139 SER OG   1 1 
        2  9084 2 1 140 LYS C    C  -25.034 -15.882  -0.034 1.00 . B B . 140 LYS C    1 1 
        2  9085 2 1 140 LYS CA   C  -23.514 -15.602  -0.005 1.00 . B B . 140 LYS CA   1 1 
        2  9086 2 1 140 LYS CB   C  -22.771 -16.715   0.792 1.00 . B B . 140 LYS CB   1 1 
        2  9087 2 1 140 LYS CD   C  -20.501 -17.957   1.097 1.00 . B B . 140 LYS CD   1 1 
        2  9088 2 1 140 LYS CE   C  -20.634 -19.103   0.076 1.00 . B B . 140 LYS CE   1 1 
        2  9089 2 1 140 LYS CG   C  -21.229 -16.650   0.699 1.00 . B B . 140 LYS CG   1 1 
        2  9090 2 1 140 LYS H    H  -22.899 -14.144   1.450 1.00 . B B . 140 LYS H    1 1 
        2  9091 2 1 140 LYS HA   H  -23.155 -15.618  -1.033 1.00 . B B . 140 LYS HA   1 1 
        2  9092 2 1 140 LYS HB2  H  -23.054 -16.646   1.840 1.00 . B B . 140 LYS HB2  1 1 
        2  9093 2 1 140 LYS HB3  H  -23.093 -17.683   0.416 1.00 . B B . 140 LYS HB3  1 1 
        2  9094 2 1 140 LYS HD2  H  -19.448 -17.740   1.228 1.00 . B B . 140 LYS HD2  1 1 
        2  9095 2 1 140 LYS HD3  H  -20.902 -18.297   2.043 1.00 . B B . 140 LYS HD3  1 1 
        2  9096 2 1 140 LYS HE2  H  -20.468 -18.710  -0.919 1.00 . B B . 140 LYS HE2  1 1 
        2  9097 2 1 140 LYS HE3  H  -19.881 -19.855   0.285 1.00 . B B . 140 LYS HE3  1 1 
        2  9098 2 1 140 LYS HG2  H  -20.948 -16.402  -0.319 1.00 . B B . 140 LYS HG2  1 1 
        2  9099 2 1 140 LYS HG3  H  -20.884 -15.852   1.356 1.00 . B B . 140 LYS HG3  1 1 
        2  9100 2 1 140 LYS HZ1  H  -22.696 -19.075  -0.179 1.00 . B B . 140 LYS HZ1  1 1 
        2  9101 2 1 140 LYS HZ2  H  -22.179 -20.088   1.064 1.00 . B B . 140 LYS HZ2  1 1 
        2  9102 2 1 140 LYS HZ3  H  -21.984 -20.558  -0.548 1.00 . B B . 140 LYS HZ3  1 1 
        2  9103 2 1 140 LYS N    N  -23.251 -14.245   0.538 1.00 . B B . 140 LYS N    1 1 
        2  9104 2 1 140 LYS NZ   N  -21.963 -19.750   0.106 1.00 . B B . 140 LYS NZ   1 1 
        2  9105 2 1 140 LYS O    O  -25.825 -15.129   0.548 1.00 . B B . 140 LYS O    1 1 
        2  9106 2 1 141 ASP C    C  -27.479 -17.679   0.545 1.00 . B B . 141 ASP C    1 1 
        2  9107 2 1 141 ASP CA   C  -26.874 -17.351  -0.845 1.00 . B B . 141 ASP CA   1 1 
        2  9108 2 1 141 ASP CB   C  -27.032 -18.548  -1.816 1.00 . B B . 141 ASP CB   1 1 
        2  9109 2 1 141 ASP CG   C  -28.496 -18.846  -2.189 1.00 . B B . 141 ASP CG   1 1 
        2  9110 2 1 141 ASP H    H  -24.755 -17.537  -1.144 1.00 . B B . 141 ASP H    1 1 
        2  9111 2 1 141 ASP HA   H  -27.405 -16.492  -1.254 1.00 . B B . 141 ASP HA   1 1 
        2  9112 2 1 141 ASP HB2  H  -26.480 -18.333  -2.728 1.00 . B B . 141 ASP HB2  1 1 
        2  9113 2 1 141 ASP HB3  H  -26.598 -19.435  -1.362 1.00 . B B . 141 ASP HB3  1 1 
        2  9114 2 1 141 ASP N    N  -25.439 -16.971  -0.720 1.00 . B B . 141 ASP N    1 1 
        2  9115 2 1 141 ASP O    O  -28.678 -17.523   0.770 1.00 . B B . 141 ASP O    1 1 
        2  9116 2 1 141 ASP OD1  O  -29.139 -19.695  -1.534 1.00 . B B . 141 ASP OD1  1 1 
        2  9117 2 1 141 ASP OD2  O  -29.017 -18.219  -3.138 1.00 . B B . 141 ASP OD2  1 1 
        2  9118 2 1 142 ASP C    C  -26.891 -16.988   3.698 1.00 . B B . 142 ASP C    1 1 
        2  9119 2 1 142 ASP CA   C  -26.946 -18.337   2.884 1.00 . B B . 142 ASP CA   1 1 
        2  9120 2 1 142 ASP CB   C  -26.011 -19.452   3.467 1.00 . B B . 142 ASP CB   1 1 
        2  9121 2 1 142 ASP CG   C  -24.520 -19.269   3.108 1.00 . B B . 142 ASP CG   1 1 
        2  9122 2 1 142 ASP H    H  -25.696 -18.289   1.172 1.00 . B B . 142 ASP H    1 1 
        2  9123 2 1 142 ASP HA   H  -27.973 -18.707   2.921 1.00 . B B . 142 ASP HA   1 1 
        2  9124 2 1 142 ASP HB2  H  -26.110 -19.465   4.547 1.00 . B B . 142 ASP HB2  1 1 
        2  9125 2 1 142 ASP HB3  H  -26.335 -20.416   3.086 1.00 . B B . 142 ASP HB3  1 1 
        2  9126 2 1 142 ASP N    N  -26.611 -18.115   1.464 1.00 . B B . 142 ASP N    1 1 
        2  9127 2 1 142 ASP O    O  -25.867 -16.681   4.353 1.00 . B B . 142 ASP O    1 1 
        2  9128 2 1 142 ASP OXT  O  -27.884 -16.221   3.653 1.00 . B B . 142 ASP OXT  1 1 
        2  9129 2 1 142 ASP OD1  O  -23.726 -18.812   3.961 1.00 . B B . 142 ASP OD1  1 1 
        2  9130 2 1 142 ASP OD2  O  -24.139 -19.572   1.953 1.00 . B B . 142 ASP OD2  1 1 
        2  9131 3 2   1 ZN  ZN   ZN   2.982  21.549  11.133 1.00 . C A . 200 ZN  ZN   1 1 
        2  9132 4 2   1 ZN  ZN   ZN  21.173 -17.870 -16.890 1.00 . D B . 200 ZN  ZN   1 1 
        3  9133 1 1   1 GLY C    C    3.528  18.372   2.094 1.00 . A A .   1 GLY C    1 1 
        3  9134 1 1   1 GLY CA   C    4.215  18.054   0.763 1.00 . A A .   1 GLY CA   1 1 
        3  9135 1 1   1 GLY H1   H    3.776  17.730  -1.250 1.00 . A A .   1 GLY H1   1 1 
        3  9136 1 1   1 GLY H2   H    2.739  18.830  -0.492 1.00 . A A .   1 GLY H2   1 1 
        3  9137 1 1   1 GLY H3   H    2.581  17.175  -0.190 1.00 . A A .   1 GLY H3   1 1 
        3  9138 1 1   1 GLY HA2  H    4.747  17.119   0.862 1.00 . A A .   1 GLY HA2  1 1 
        3  9139 1 1   1 GLY HA3  H    4.929  18.834   0.530 1.00 . A A .   1 GLY HA3  1 1 
        3  9140 1 1   1 GLY N    N    3.261  17.939  -0.372 1.00 . A A .   1 GLY N    1 1 
        3  9141 1 1   1 GLY O    O    2.453  17.836   2.380 1.00 . A A .   1 GLY O    1 1 
        3  9142 1 1   2 SER C    C    4.114  21.121   4.537 1.00 . A A .   2 SER C    1 1 
        3  9143 1 1   2 SER CA   C    3.619  19.690   4.213 1.00 . A A .   2 SER CA   1 1 
        3  9144 1 1   2 SER CB   C    4.045  18.685   5.327 1.00 . A A .   2 SER CB   1 1 
        3  9145 1 1   2 SER H    H    5.013  19.617   2.604 1.00 . A A .   2 SER H    1 1 
        3  9146 1 1   2 SER HA   H    2.531  19.714   4.152 1.00 . A A .   2 SER HA   1 1 
        3  9147 1 1   2 SER HB2  H    3.683  17.696   5.074 1.00 . A A .   2 SER HB2  1 1 
        3  9148 1 1   2 SER HB3  H    5.127  18.655   5.397 1.00 . A A .   2 SER HB3  1 1 
        3  9149 1 1   2 SER HG   H    4.176  19.541   7.096 1.00 . A A .   2 SER HG   1 1 
        3  9150 1 1   2 SER N    N    4.154  19.248   2.900 1.00 . A A .   2 SER N    1 1 
        3  9151 1 1   2 SER O    O    4.818  21.739   3.727 1.00 . A A .   2 SER O    1 1 
        3  9152 1 1   2 SER OG   O    3.515  19.035   6.605 1.00 . A A .   2 SER OG   1 1 
        3  9153 1 1   3 ASP C    C    5.739  22.797   6.654 1.00 . A A .   3 ASP C    1 1 
        3  9154 1 1   3 ASP CA   C    4.244  22.929   6.239 1.00 . A A .   3 ASP CA   1 1 
        3  9155 1 1   3 ASP CB   C    3.367  23.416   7.429 1.00 . A A .   3 ASP CB   1 1 
        3  9156 1 1   3 ASP CG   C    3.072  22.319   8.467 1.00 . A A .   3 ASP CG   1 1 
        3  9157 1 1   3 ASP H    H    3.015  21.189   6.210 1.00 . A A .   3 ASP H    1 1 
        3  9158 1 1   3 ASP HA   H    4.178  23.669   5.443 1.00 . A A .   3 ASP HA   1 1 
        3  9159 1 1   3 ASP HB2  H    3.867  24.241   7.928 1.00 . A A .   3 ASP HB2  1 1 
        3  9160 1 1   3 ASP HB3  H    2.422  23.786   7.040 1.00 . A A .   3 ASP HB3  1 1 
        3  9161 1 1   3 ASP N    N    3.710  21.655   5.701 1.00 . A A .   3 ASP N    1 1 
        3  9162 1 1   3 ASP O    O    6.200  21.708   7.028 1.00 . A A .   3 ASP O    1 1 
        3  9163 1 1   3 ASP OD1  O    3.853  22.152   9.433 1.00 . A A .   3 ASP OD1  1 1 
        3  9164 1 1   3 ASP OD2  O    2.055  21.606   8.308 1.00 . A A .   3 ASP OD2  1 1 
        3  9165 1 1   4 TYR C    C    8.238  23.904   8.359 1.00 . A A .   4 TYR C    1 1 
        3  9166 1 1   4 TYR CA   C    7.943  23.963   6.840 1.00 . A A .   4 TYR CA   1 1 
        3  9167 1 1   4 TYR CB   C    8.565  25.231   6.199 1.00 . A A .   4 TYR CB   1 1 
        3  9168 1 1   4 TYR CD1  C    7.423  25.975   4.031 1.00 . A A .   4 TYR CD1  1 1 
        3  9169 1 1   4 TYR CD2  C    9.358  24.575   3.866 1.00 . A A .   4 TYR CD2  1 1 
        3  9170 1 1   4 TYR CE1  C    7.315  25.985   2.654 1.00 . A A .   4 TYR CE1  1 1 
        3  9171 1 1   4 TYR CE2  C    9.255  24.589   2.492 1.00 . A A .   4 TYR CE2  1 1 
        3  9172 1 1   4 TYR CG   C    8.448  25.267   4.669 1.00 . A A .   4 TYR CG   1 1 
        3  9173 1 1   4 TYR CZ   C    8.232  25.293   1.888 1.00 . A A .   4 TYR CZ   1 1 
        3  9174 1 1   4 TYR H    H    6.036  24.746   6.300 1.00 . A A .   4 TYR H    1 1 
        3  9175 1 1   4 TYR HA   H    8.394  23.087   6.372 1.00 . A A .   4 TYR HA   1 1 
        3  9176 1 1   4 TYR HB2  H    8.068  26.108   6.598 1.00 . A A .   4 TYR HB2  1 1 
        3  9177 1 1   4 TYR HB3  H    9.618  25.284   6.456 1.00 . A A .   4 TYR HB3  1 1 
        3  9178 1 1   4 TYR HD1  H    6.703  26.522   4.631 1.00 . A A .   4 TYR HD1  1 1 
        3  9179 1 1   4 TYR HD2  H   10.163  24.020   4.336 1.00 . A A .   4 TYR HD2  1 1 
        3  9180 1 1   4 TYR HE1  H    6.515  26.542   2.181 1.00 . A A .   4 TYR HE1  1 1 
        3  9181 1 1   4 TYR HE2  H    9.974  24.046   1.891 1.00 . A A .   4 TYR HE2  1 1 
        3  9182 1 1   4 TYR HH   H    8.238  24.397   0.183 1.00 . A A .   4 TYR HH   1 1 
        3  9183 1 1   4 TYR N    N    6.484  23.917   6.563 1.00 . A A .   4 TYR N    1 1 
        3  9184 1 1   4 TYR O    O    8.721  22.884   8.857 1.00 . A A .   4 TYR O    1 1 
        3  9185 1 1   4 TYR OH   O    8.123  25.297   0.512 1.00 . A A .   4 TYR OH   1 1 
        3  9186 1 1   5 GLU C    C    6.913  24.142  11.175 1.00 . A A .   5 GLU C    1 1 
        3  9187 1 1   5 GLU CA   C    8.026  25.023  10.567 1.00 . A A .   5 GLU CA   1 1 
        3  9188 1 1   5 GLU CB   C    7.933  26.485  11.082 1.00 . A A .   5 GLU CB   1 1 
        3  9189 1 1   5 GLU CD   C   10.447  26.864  11.488 1.00 . A A .   5 GLU CD   1 1 
        3  9190 1 1   5 GLU CG   C    9.173  27.353  10.769 1.00 . A A .   5 GLU CG   1 1 
        3  9191 1 1   5 GLU H    H    7.687  25.819   8.618 1.00 . A A .   5 GLU H    1 1 
        3  9192 1 1   5 GLU HA   H    8.989  24.608  10.858 1.00 . A A .   5 GLU HA   1 1 
        3  9193 1 1   5 GLU HB2  H    7.069  26.960  10.629 1.00 . A A .   5 GLU HB2  1 1 
        3  9194 1 1   5 GLU HB3  H    7.792  26.475  12.161 1.00 . A A .   5 GLU HB3  1 1 
        3  9195 1 1   5 GLU HG2  H    9.344  27.339   9.696 1.00 . A A .   5 GLU HG2  1 1 
        3  9196 1 1   5 GLU HG3  H    8.969  28.376  11.072 1.00 . A A .   5 GLU HG3  1 1 
        3  9197 1 1   5 GLU N    N    7.955  25.002   9.085 1.00 . A A .   5 GLU N    1 1 
        3  9198 1 1   5 GLU O    O    5.906  23.875  10.518 1.00 . A A .   5 GLU O    1 1 
        3  9199 1 1   5 GLU OE1  O   11.214  26.072  10.899 1.00 . A A .   5 GLU OE1  1 1 
        3  9200 1 1   5 GLU OE2  O   10.675  27.250  12.656 1.00 . A A .   5 GLU OE2  1 1 
        3  9201 1 1   6 ASN C    C    4.842  23.333  13.480 1.00 . A A .   6 ASN C    1 1 
        3  9202 1 1   6 ASN CA   C    6.193  22.703  13.054 1.00 . A A .   6 ASN CA   1 1 
        3  9203 1 1   6 ASN CB   C    6.906  22.016  14.250 1.00 . A A .   6 ASN CB   1 1 
        3  9204 1 1   6 ASN CG   C    8.157  21.243  13.819 1.00 . A A .   6 ASN CG   1 1 
        3  9205 1 1   6 ASN H    H    7.869  24.020  12.936 1.00 . A A .   6 ASN H    1 1 
        3  9206 1 1   6 ASN HA   H    5.978  21.935  12.308 1.00 . A A .   6 ASN HA   1 1 
        3  9207 1 1   6 ASN HB2  H    7.194  22.771  14.974 1.00 . A A .   6 ASN HB2  1 1 
        3  9208 1 1   6 ASN HB3  H    6.224  21.317  14.723 1.00 . A A .   6 ASN HB3  1 1 
        3  9209 1 1   6 ASN HD21 H    9.100  21.681  15.504 1.00 . A A .   6 ASN HD21 1 1 
        3  9210 1 1   6 ASN HD22 H    9.977  20.711  14.378 1.00 . A A .   6 ASN HD22 1 1 
        3  9211 1 1   6 ASN N    N    7.101  23.685  12.421 1.00 . A A .   6 ASN N    1 1 
        3  9212 1 1   6 ASN ND2  N    9.180  21.211  14.651 1.00 . A A .   6 ASN ND2  1 1 
        3  9213 1 1   6 ASN O    O    4.653  23.719  14.641 1.00 . A A .   6 ASN O    1 1 
        3  9214 1 1   6 ASN OD1  O    8.209  20.686  12.730 1.00 . A A .   6 ASN OD1  1 1 
        3  9215 1 1   7 ASP C    C    1.862  22.626  13.501 1.00 . A A .   7 ASP C    1 1 
        3  9216 1 1   7 ASP CA   C    2.513  23.819  12.782 1.00 . A A .   7 ASP CA   1 1 
        3  9217 1 1   7 ASP CB   C    1.764  24.171  11.457 1.00 . A A .   7 ASP CB   1 1 
        3  9218 1 1   7 ASP CG   C    0.267  24.476  11.668 1.00 . A A .   7 ASP CG   1 1 
        3  9219 1 1   7 ASP H    H    4.176  23.290  11.574 1.00 . A A .   7 ASP H    1 1 
        3  9220 1 1   7 ASP HA   H    2.505  24.683  13.440 1.00 . A A .   7 ASP HA   1 1 
        3  9221 1 1   7 ASP HB2  H    2.233  25.044  11.009 1.00 . A A .   7 ASP HB2  1 1 
        3  9222 1 1   7 ASP HB3  H    1.863  23.341  10.763 1.00 . A A .   7 ASP HB3  1 1 
        3  9223 1 1   7 ASP N    N    3.911  23.458  12.507 1.00 . A A .   7 ASP N    1 1 
        3  9224 1 1   7 ASP O    O    1.586  21.612  12.884 1.00 . A A .   7 ASP O    1 1 
        3  9225 1 1   7 ASP OD1  O   -0.072  25.616  12.042 1.00 . A A .   7 ASP OD1  1 1 
        3  9226 1 1   7 ASP OD2  O   -0.568  23.575  11.469 1.00 . A A .   7 ASP OD2  1 1 
        3  9227 1 1   8 ASP C    C   -0.310  21.929  15.983 1.00 . A A .   8 ASP C    1 1 
        3  9228 1 1   8 ASP CA   C    1.159  21.633  15.660 1.00 . A A .   8 ASP CA   1 1 
        3  9229 1 1   8 ASP CB   C    2.073  21.191  16.814 1.00 . A A .   8 ASP CB   1 1 
        3  9230 1 1   8 ASP CG   C    3.289  20.430  16.223 1.00 . A A .   8 ASP CG   1 1 
        3  9231 1 1   8 ASP H    H    2.337  23.370  15.287 1.00 . A A .   8 ASP H    1 1 
        3  9232 1 1   8 ASP HA   H    1.081  20.762  15.006 1.00 . A A .   8 ASP HA   1 1 
        3  9233 1 1   8 ASP HB2  H    2.415  22.066  17.367 1.00 . A A .   8 ASP HB2  1 1 
        3  9234 1 1   8 ASP HB3  H    1.544  20.525  17.477 1.00 . A A .   8 ASP HB3  1 1 
        3  9235 1 1   8 ASP N    N    1.847  22.650  14.831 1.00 . A A .   8 ASP N    1 1 
        3  9236 1 1   8 ASP O    O   -1.001  21.088  16.552 1.00 . A A .   8 ASP O    1 1 
        3  9237 1 1   8 ASP OD1  O    3.111  19.776  15.122 1.00 . A A .   8 ASP OD1  1 1 
        3  9238 1 1   8 ASP OD2  O    4.394  20.485  16.803 1.00 . A A .   8 ASP OD2  1 1 
        3  9239 1 1   9 GLU C    C   -2.829  22.406  14.348 1.00 . A A .   9 GLU C    1 1 
        3  9240 1 1   9 GLU CA   C   -2.220  23.395  15.401 1.00 . A A .   9 GLU CA   1 1 
        3  9241 1 1   9 GLU CB   C   -2.419  24.861  14.955 1.00 . A A .   9 GLU CB   1 1 
        3  9242 1 1   9 GLU CD   C   -2.185  27.353  15.539 1.00 . A A .   9 GLU CD   1 1 
        3  9243 1 1   9 GLU CG   C   -1.975  25.901  16.001 1.00 . A A .   9 GLU CG   1 1 
        3  9244 1 1   9 GLU H    H   -0.131  23.857  15.465 1.00 . A A .   9 GLU H    1 1 
        3  9245 1 1   9 GLU HA   H   -2.723  23.241  16.351 1.00 . A A .   9 GLU HA   1 1 
        3  9246 1 1   9 GLU HB2  H   -1.850  25.029  14.044 1.00 . A A .   9 GLU HB2  1 1 
        3  9247 1 1   9 GLU HB3  H   -3.471  25.023  14.740 1.00 . A A .   9 GLU HB3  1 1 
        3  9248 1 1   9 GLU HG2  H   -2.542  25.737  16.913 1.00 . A A .   9 GLU HG2  1 1 
        3  9249 1 1   9 GLU HG3  H   -0.920  25.747  16.219 1.00 . A A .   9 GLU HG3  1 1 
        3  9250 1 1   9 GLU N    N   -0.773  23.128  15.608 1.00 . A A .   9 GLU N    1 1 
        3  9251 1 1   9 GLU O    O   -4.044  22.220  14.288 1.00 . A A .   9 GLU O    1 1 
        3  9252 1 1   9 GLU OE1  O   -3.309  27.881  15.705 1.00 . A A .   9 GLU OE1  1 1 
        3  9253 1 1   9 GLU OE2  O   -1.238  27.971  15.006 1.00 . A A .   9 GLU OE2  1 1 
        3  9254 1 1  10 CYS C    C   -2.925  19.499  13.358 1.00 . A A .  10 CYS C    1 1 
        3  9255 1 1  10 CYS CA   C   -2.241  20.665  12.619 1.00 . A A .  10 CYS CA   1 1 
        3  9256 1 1  10 CYS CB   C   -0.934  20.129  12.001 1.00 . A A .  10 CYS CB   1 1 
        3  9257 1 1  10 CYS H    H   -1.042  22.204  13.459 1.00 . A A .  10 CYS H    1 1 
        3  9258 1 1  10 CYS HA   H   -2.889  21.020  11.828 1.00 . A A .  10 CYS HA   1 1 
        3  9259 1 1  10 CYS HB2  H   -1.162  19.401  11.232 1.00 . A A .  10 CYS HB2  1 1 
        3  9260 1 1  10 CYS HB3  H   -0.389  20.949  11.552 1.00 . A A .  10 CYS HB3  1 1 
        3  9261 1 1  10 CYS N    N   -1.940  21.816  13.508 1.00 . A A .  10 CYS N    1 1 
        3  9262 1 1  10 CYS O    O   -3.874  18.925  12.844 1.00 . A A .  10 CYS O    1 1 
        3  9263 1 1  10 CYS SG   S    0.193  19.317  13.204 1.00 . A A .  10 CYS SG   1 1 
        3  9264 1 1  11 TRP C    C   -4.462  18.161  15.616 1.00 . A A .  11 TRP C    1 1 
        3  9265 1 1  11 TRP CA   C   -2.943  18.059  15.408 1.00 . A A .  11 TRP CA   1 1 
        3  9266 1 1  11 TRP CB   C   -2.202  18.006  16.779 1.00 . A A .  11 TRP CB   1 1 
        3  9267 1 1  11 TRP CD1  C    0.371  17.706  16.635 1.00 . A A .  11 TRP CD1  1 1 
        3  9268 1 1  11 TRP CD2  C   -0.795  15.798  16.764 1.00 . A A .  11 TRP CD2  1 1 
        3  9269 1 1  11 TRP CE2  C    0.570  15.484  16.698 1.00 . A A .  11 TRP CE2  1 1 
        3  9270 1 1  11 TRP CE3  C   -1.725  14.756  16.849 1.00 . A A .  11 TRP CE3  1 1 
        3  9271 1 1  11 TRP CG   C   -0.908  17.225  16.730 1.00 . A A .  11 TRP CG   1 1 
        3  9272 1 1  11 TRP CH2  C    0.099  13.172  16.799 1.00 . A A .  11 TRP CH2  1 1 
        3  9273 1 1  11 TRP CZ2  C    1.029  14.172  16.714 1.00 . A A .  11 TRP CZ2  1 1 
        3  9274 1 1  11 TRP CZ3  C   -1.268  13.454  16.866 1.00 . A A .  11 TRP CZ3  1 1 
        3  9275 1 1  11 TRP H    H   -1.537  19.531  14.813 1.00 . A A .  11 TRP H    1 1 
        3  9276 1 1  11 TRP HA   H   -2.755  17.123  14.889 1.00 . A A .  11 TRP HA   1 1 
        3  9277 1 1  11 TRP HB2  H   -1.978  19.014  17.106 1.00 . A A .  11 TRP HB2  1 1 
        3  9278 1 1  11 TRP HB3  H   -2.837  17.536  17.527 1.00 . A A .  11 TRP HB3  1 1 
        3  9279 1 1  11 TRP HD1  H    0.629  18.754  16.587 1.00 . A A .  11 TRP HD1  1 1 
        3  9280 1 1  11 TRP HE1  H    2.241  16.746  16.566 1.00 . A A .  11 TRP HE1  1 1 
        3  9281 1 1  11 TRP HE3  H   -2.788  14.959  16.900 1.00 . A A .  11 TRP HE3  1 1 
        3  9282 1 1  11 TRP HH2  H    0.415  12.138  16.810 1.00 . A A .  11 TRP HH2  1 1 
        3  9283 1 1  11 TRP HZ2  H    2.087  13.936  16.664 1.00 . A A .  11 TRP HZ2  1 1 
        3  9284 1 1  11 TRP HZ3  H   -1.975  12.634  16.927 1.00 . A A .  11 TRP HZ3  1 1 
        3  9285 1 1  11 TRP N    N   -2.384  19.127  14.543 1.00 . A A .  11 TRP N    1 1 
        3  9286 1 1  11 TRP NE1  N    1.264  16.664  16.620 1.00 . A A .  11 TRP NE1  1 1 
        3  9287 1 1  11 TRP O    O   -5.107  17.135  15.749 1.00 . A A .  11 TRP O    1 1 
        3  9288 1 1  12 SER C    C   -7.347  18.790  14.743 1.00 . A A .  12 SER C    1 1 
        3  9289 1 1  12 SER CA   C   -6.490  19.640  15.739 1.00 . A A .  12 SER CA   1 1 
        3  9290 1 1  12 SER CB   C   -6.780  21.145  15.557 1.00 . A A .  12 SER CB   1 1 
        3  9291 1 1  12 SER H    H   -4.428  20.165  15.454 1.00 . A A .  12 SER H    1 1 
        3  9292 1 1  12 SER HA   H   -6.758  19.355  16.749 1.00 . A A .  12 SER HA   1 1 
        3  9293 1 1  12 SER HB2  H   -6.181  21.712  16.255 1.00 . A A .  12 SER HB2  1 1 
        3  9294 1 1  12 SER HB3  H   -6.520  21.443  14.547 1.00 . A A .  12 SER HB3  1 1 
        3  9295 1 1  12 SER HG   H   -8.483  21.965  15.035 1.00 . A A .  12 SER HG   1 1 
        3  9296 1 1  12 SER N    N   -5.021  19.392  15.592 1.00 . A A .  12 SER N    1 1 
        3  9297 1 1  12 SER O    O   -8.480  18.400  15.058 1.00 . A A .  12 SER O    1 1 
        3  9298 1 1  12 SER OG   O   -8.145  21.459  15.785 1.00 . A A .  12 SER OG   1 1 
        3  9299 1 1  13 VAL C    C   -7.590  16.145  13.196 1.00 . A A .  13 VAL C    1 1 
        3  9300 1 1  13 VAL CA   C   -7.302  17.539  12.562 1.00 . A A .  13 VAL CA   1 1 
        3  9301 1 1  13 VAL CB   C   -6.279  17.389  11.359 1.00 . A A .  13 VAL CB   1 1 
        3  9302 1 1  13 VAL CG1  C   -6.653  16.235  10.400 1.00 . A A .  13 VAL CG1  1 1 
        3  9303 1 1  13 VAL CG2  C   -6.136  18.729  10.587 1.00 . A A .  13 VAL CG2  1 1 
        3  9304 1 1  13 VAL H    H   -5.919  18.949  13.351 1.00 . A A .  13 VAL H    1 1 
        3  9305 1 1  13 VAL HA   H   -8.230  17.948  12.172 1.00 . A A .  13 VAL HA   1 1 
        3  9306 1 1  13 VAL HB   H   -5.304  17.154  11.786 1.00 . A A .  13 VAL HB   1 1 
        3  9307 1 1  13 VAL HG11 H   -7.628  16.422   9.971 1.00 . A A .  13 VAL HG11 1 1 
        3  9308 1 1  13 VAL HG12 H   -6.679  15.298  10.944 1.00 . A A .  13 VAL HG12 1 1 
        3  9309 1 1  13 VAL HG13 H   -5.921  16.161   9.606 1.00 . A A .  13 VAL HG13 1 1 
        3  9310 1 1  13 VAL HG21 H   -5.411  18.619   9.787 1.00 . A A .  13 VAL HG21 1 1 
        3  9311 1 1  13 VAL HG22 H   -5.798  19.510  11.261 1.00 . A A .  13 VAL HG22 1 1 
        3  9312 1 1  13 VAL HG23 H   -7.092  19.016  10.164 1.00 . A A .  13 VAL HG23 1 1 
        3  9313 1 1  13 VAL N    N   -6.761  18.499  13.561 1.00 . A A .  13 VAL N    1 1 
        3  9314 1 1  13 VAL O    O   -8.670  15.583  13.022 1.00 . A A .  13 VAL O    1 1 
        3  9315 1 1  14 LEU C    C   -7.483  14.373  15.950 1.00 . A A .  14 LEU C    1 1 
        3  9316 1 1  14 LEU CA   C   -6.718  14.291  14.600 1.00 . A A .  14 LEU CA   1 1 
        3  9317 1 1  14 LEU CB   C   -5.306  13.664  14.798 1.00 . A A .  14 LEU CB   1 1 
        3  9318 1 1  14 LEU CD1  C   -3.111  12.779  13.785 1.00 . A A .  14 LEU CD1  1 1 
        3  9319 1 1  14 LEU CD2  C   -5.300  12.510  12.494 1.00 . A A .  14 LEU CD2  1 1 
        3  9320 1 1  14 LEU CG   C   -4.496  13.391  13.484 1.00 . A A .  14 LEU CG   1 1 
        3  9321 1 1  14 LEU H    H   -5.783  16.125  14.051 1.00 . A A .  14 LEU H    1 1 
        3  9322 1 1  14 LEU HA   H   -7.285  13.640  13.932 1.00 . A A .  14 LEU HA   1 1 
        3  9323 1 1  14 LEU HB2  H   -4.725  14.331  15.429 1.00 . A A .  14 LEU HB2  1 1 
        3  9324 1 1  14 LEU HB3  H   -5.423  12.720  15.325 1.00 . A A .  14 LEU HB3  1 1 
        3  9325 1 1  14 LEU HD11 H   -3.223  11.839  14.313 1.00 . A A .  14 LEU HD11 1 1 
        3  9326 1 1  14 LEU HD12 H   -2.541  13.465  14.398 1.00 . A A .  14 LEU HD12 1 1 
        3  9327 1 1  14 LEU HD13 H   -2.576  12.609  12.860 1.00 . A A .  14 LEU HD13 1 1 
        3  9328 1 1  14 LEU HD21 H   -6.232  13.002  12.246 1.00 . A A .  14 LEU HD21 1 1 
        3  9329 1 1  14 LEU HD22 H   -5.516  11.548  12.940 1.00 . A A .  14 LEU HD22 1 1 
        3  9330 1 1  14 LEU HD23 H   -4.730  12.361  11.585 1.00 . A A .  14 LEU HD23 1 1 
        3  9331 1 1  14 LEU HG   H   -4.315  14.341  12.993 1.00 . A A .  14 LEU HG   1 1 
        3  9332 1 1  14 LEU N    N   -6.609  15.613  13.940 1.00 . A A .  14 LEU N    1 1 
        3  9333 1 1  14 LEU O    O   -8.283  13.481  16.248 1.00 . A A .  14 LEU O    1 1 
        3  9334 1 1  15 GLU C    C   -9.430  15.544  17.989 1.00 . A A .  15 GLU C    1 1 
        3  9335 1 1  15 GLU CA   C   -7.884  15.664  18.080 1.00 . A A .  15 GLU CA   1 1 
        3  9336 1 1  15 GLU CB   C   -7.509  17.048  18.700 1.00 . A A .  15 GLU CB   1 1 
        3  9337 1 1  15 GLU CD   C   -5.093  16.351  19.426 1.00 . A A .  15 GLU CD   1 1 
        3  9338 1 1  15 GLU CG   C   -6.000  17.400  18.752 1.00 . A A .  15 GLU CG   1 1 
        3  9339 1 1  15 GLU H    H   -6.557  16.084  16.463 1.00 . A A .  15 GLU H    1 1 
        3  9340 1 1  15 GLU HA   H   -7.520  14.883  18.738 1.00 . A A .  15 GLU HA   1 1 
        3  9341 1 1  15 GLU HB2  H   -8.004  17.827  18.123 1.00 . A A .  15 GLU HB2  1 1 
        3  9342 1 1  15 GLU HB3  H   -7.897  17.086  19.714 1.00 . A A .  15 GLU HB3  1 1 
        3  9343 1 1  15 GLU HG2  H   -5.654  17.548  17.739 1.00 . A A .  15 GLU HG2  1 1 
        3  9344 1 1  15 GLU HG3  H   -5.891  18.344  19.282 1.00 . A A .  15 GLU HG3  1 1 
        3  9345 1 1  15 GLU N    N   -7.232  15.445  16.753 1.00 . A A .  15 GLU N    1 1 
        3  9346 1 1  15 GLU O    O  -10.042  14.718  18.680 1.00 . A A .  15 GLU O    1 1 
        3  9347 1 1  15 GLU OE1  O   -4.575  15.444  18.728 1.00 . A A .  15 GLU OE1  1 1 
        3  9348 1 1  15 GLU OE2  O   -4.887  16.433  20.657 1.00 . A A .  15 GLU OE2  1 1 
        3  9349 1 1  16 GLY C    C  -12.067  14.995  16.335 1.00 . A A .  16 GLY C    1 1 
        3  9350 1 1  16 GLY CA   C  -11.487  16.328  16.844 1.00 . A A .  16 GLY CA   1 1 
        3  9351 1 1  16 GLY H    H   -9.483  16.953  16.556 1.00 . A A .  16 GLY H    1 1 
        3  9352 1 1  16 GLY HA2  H  -11.986  16.594  17.769 1.00 . A A .  16 GLY HA2  1 1 
        3  9353 1 1  16 GLY HA3  H  -11.707  17.094  16.112 1.00 . A A .  16 GLY HA3  1 1 
        3  9354 1 1  16 GLY N    N  -10.031  16.333  17.077 1.00 . A A .  16 GLY N    1 1 
        3  9355 1 1  16 GLY O    O  -13.289  14.821  16.323 1.00 . A A .  16 GLY O    1 1 
        3  9356 1 1  17 PHE C    C  -11.037  11.573  16.350 1.00 . A A .  17 PHE C    1 1 
        3  9357 1 1  17 PHE CA   C  -11.618  12.700  15.461 1.00 . A A .  17 PHE CA   1 1 
        3  9358 1 1  17 PHE CB   C  -11.200  12.484  13.978 1.00 . A A .  17 PHE CB   1 1 
        3  9359 1 1  17 PHE CD1  C  -13.164  12.830  12.400 1.00 . A A .  17 PHE CD1  1 1 
        3  9360 1 1  17 PHE CD2  C  -11.570  14.597  12.605 1.00 . A A .  17 PHE CD2  1 1 
        3  9361 1 1  17 PHE CE1  C  -13.883  13.584  11.494 1.00 . A A .  17 PHE CE1  1 1 
        3  9362 1 1  17 PHE CE2  C  -12.287  15.351  11.699 1.00 . A A .  17 PHE CE2  1 1 
        3  9363 1 1  17 PHE CG   C  -11.992  13.322  12.974 1.00 . A A .  17 PHE CG   1 1 
        3  9364 1 1  17 PHE CZ   C  -13.444  14.846  11.142 1.00 . A A .  17 PHE CZ   1 1 
        3  9365 1 1  17 PHE H    H  -10.230  14.254  15.924 1.00 . A A .  17 PHE H    1 1 
        3  9366 1 1  17 PHE HA   H  -12.701  12.637  15.530 1.00 . A A .  17 PHE HA   1 1 
        3  9367 1 1  17 PHE HB2  H  -10.147  12.727  13.867 1.00 . A A .  17 PHE HB2  1 1 
        3  9368 1 1  17 PHE HB3  H  -11.334  11.439  13.716 1.00 . A A .  17 PHE HB3  1 1 
        3  9369 1 1  17 PHE HD1  H  -13.513  11.839  12.670 1.00 . A A .  17 PHE HD1  1 1 
        3  9370 1 1  17 PHE HD2  H  -10.663  14.998  13.036 1.00 . A A .  17 PHE HD2  1 1 
        3  9371 1 1  17 PHE HE1  H  -14.789  13.185  11.058 1.00 . A A .  17 PHE HE1  1 1 
        3  9372 1 1  17 PHE HE2  H  -11.939  16.340  11.424 1.00 . A A .  17 PHE HE2  1 1 
        3  9373 1 1  17 PHE HZ   H  -14.006  15.437  10.433 1.00 . A A .  17 PHE HZ   1 1 
        3  9374 1 1  17 PHE N    N  -11.196  14.047  15.919 1.00 . A A .  17 PHE N    1 1 
        3  9375 1 1  17 PHE O    O  -11.198  10.401  16.006 1.00 . A A .  17 PHE O    1 1 
        3  9376 1 1  18 ARG C    C  -10.785   9.844  18.892 1.00 . A A .  18 ARG C    1 1 
        3  9377 1 1  18 ARG CA   C   -9.782  10.917  18.425 1.00 . A A .  18 ARG CA   1 1 
        3  9378 1 1  18 ARG CB   C   -9.141  11.584  19.672 1.00 . A A .  18 ARG CB   1 1 
        3  9379 1 1  18 ARG CD   C   -7.118  12.726  20.724 1.00 . A A .  18 ARG CD   1 1 
        3  9380 1 1  18 ARG CG   C   -7.766  12.226  19.425 1.00 . A A .  18 ARG CG   1 1 
        3  9381 1 1  18 ARG CZ   C   -4.745  13.110  21.299 1.00 . A A .  18 ARG CZ   1 1 
        3  9382 1 1  18 ARG H    H  -10.322  12.879  17.729 1.00 . A A .  18 ARG H    1 1 
        3  9383 1 1  18 ARG HA   H   -8.994  10.416  17.865 1.00 . A A .  18 ARG HA   1 1 
        3  9384 1 1  18 ARG HB2  H   -9.813  12.353  20.039 1.00 . A A .  18 ARG HB2  1 1 
        3  9385 1 1  18 ARG HB3  H   -9.020  10.837  20.456 1.00 . A A .  18 ARG HB3  1 1 
        3  9386 1 1  18 ARG HD2  H   -7.735  13.513  21.143 1.00 . A A .  18 ARG HD2  1 1 
        3  9387 1 1  18 ARG HD3  H   -7.065  11.900  21.430 1.00 . A A .  18 ARG HD3  1 1 
        3  9388 1 1  18 ARG HE   H   -5.634  13.794  19.688 1.00 . A A .  18 ARG HE   1 1 
        3  9389 1 1  18 ARG HG2  H   -7.110  11.490  18.970 1.00 . A A .  18 ARG HG2  1 1 
        3  9390 1 1  18 ARG HG3  H   -7.883  13.061  18.744 1.00 . A A .  18 ARG HG3  1 1 
        3  9391 1 1  18 ARG HH11 H   -5.660  11.902  22.600 1.00 . A A .  18 ARG HH11 1 1 
        3  9392 1 1  18 ARG HH12 H   -4.020  12.299  22.971 1.00 . A A .  18 ARG HH12 1 1 
        3  9393 1 1  18 ARG HH21 H   -3.585  14.252  20.171 1.00 . A A .  18 ARG HH21 1 1 
        3  9394 1 1  18 ARG HH22 H   -2.858  13.613  21.607 1.00 . A A .  18 ARG HH22 1 1 
        3  9395 1 1  18 ARG N    N  -10.394  11.923  17.501 1.00 . A A .  18 ARG N    1 1 
        3  9396 1 1  18 ARG NE   N   -5.771  13.258  20.496 1.00 . A A .  18 ARG NE   1 1 
        3  9397 1 1  18 ARG NH1  N   -4.813  12.376  22.370 1.00 . A A .  18 ARG NH1  1 1 
        3  9398 1 1  18 ARG NH2  N   -3.642  13.694  21.003 1.00 . A A .  18 ARG NH2  1 1 
        3  9399 1 1  18 ARG O    O  -10.420   8.692  19.020 1.00 . A A .  18 ARG O    1 1 
        3  9400 1 1  19 VAL C    C  -13.304   8.132  18.562 1.00 . A A .  19 VAL C    1 1 
        3  9401 1 1  19 VAL CA   C  -13.128   9.325  19.555 1.00 . A A .  19 VAL CA   1 1 
        3  9402 1 1  19 VAL CB   C  -14.475  10.123  19.728 1.00 . A A .  19 VAL CB   1 1 
        3  9403 1 1  19 VAL CG1  C  -14.877  10.853  18.421 1.00 . A A .  19 VAL CG1  1 1 
        3  9404 1 1  19 VAL CG2  C  -15.622   9.218  20.249 1.00 . A A .  19 VAL CG2  1 1 
        3  9405 1 1  19 VAL H    H  -12.249  11.196  19.028 1.00 . A A .  19 VAL H    1 1 
        3  9406 1 1  19 VAL HA   H  -12.850   8.921  20.527 1.00 . A A .  19 VAL HA   1 1 
        3  9407 1 1  19 VAL HB   H  -14.299  10.889  20.482 1.00 . A A .  19 VAL HB   1 1 
        3  9408 1 1  19 VAL HG11 H  -14.085  11.533  18.122 1.00 . A A .  19 VAL HG11 1 1 
        3  9409 1 1  19 VAL HG12 H  -15.786  11.421  18.580 1.00 . A A .  19 VAL HG12 1 1 
        3  9410 1 1  19 VAL HG13 H  -15.043  10.130  17.632 1.00 . A A .  19 VAL HG13 1 1 
        3  9411 1 1  19 VAL HG21 H  -16.515   9.811  20.417 1.00 . A A .  19 VAL HG21 1 1 
        3  9412 1 1  19 VAL HG22 H  -15.328   8.750  21.182 1.00 . A A .  19 VAL HG22 1 1 
        3  9413 1 1  19 VAL HG23 H  -15.838   8.447  19.520 1.00 . A A .  19 VAL HG23 1 1 
        3  9414 1 1  19 VAL N    N  -12.040  10.246  19.134 1.00 . A A .  19 VAL N    1 1 
        3  9415 1 1  19 VAL O    O  -13.608   7.002  18.971 1.00 . A A .  19 VAL O    1 1 
        3  9416 1 1  20 THR C    C  -11.736   6.678  16.033 1.00 . A A .  20 THR C    1 1 
        3  9417 1 1  20 THR CA   C  -13.111   7.376  16.198 1.00 . A A .  20 THR CA   1 1 
        3  9418 1 1  20 THR CB   C  -13.528   8.016  14.828 1.00 . A A .  20 THR CB   1 1 
        3  9419 1 1  20 THR CG2  C  -13.786   6.948  13.748 1.00 . A A .  20 THR CG2  1 1 
        3  9420 1 1  20 THR H    H  -12.848   9.318  17.014 1.00 . A A .  20 THR H    1 1 
        3  9421 1 1  20 THR HA   H  -13.862   6.634  16.469 1.00 . A A .  20 THR HA   1 1 
        3  9422 1 1  20 THR HB   H  -12.730   8.669  14.489 1.00 . A A .  20 THR HB   1 1 
        3  9423 1 1  20 THR HG1  H  -15.036   8.741  15.898 1.00 . A A .  20 THR HG1  1 1 
        3  9424 1 1  20 THR HG21 H  -12.895   6.348  13.604 1.00 . A A .  20 THR HG21 1 1 
        3  9425 1 1  20 THR HG22 H  -14.044   7.429  12.813 1.00 . A A .  20 THR HG22 1 1 
        3  9426 1 1  20 THR HG23 H  -14.603   6.306  14.055 1.00 . A A .  20 THR HG23 1 1 
        3  9427 1 1  20 THR N    N  -13.065   8.398  17.264 1.00 . A A .  20 THR N    1 1 
        3  9428 1 1  20 THR O    O  -11.663   5.448  15.966 1.00 . A A .  20 THR O    1 1 
        3  9429 1 1  20 THR OG1  O  -14.717   8.809  14.990 1.00 . A A .  20 THR OG1  1 1 
        3  9430 1 1  21 LEU C    C   -8.796   5.991  16.789 1.00 . A A .  21 LEU C    1 1 
        3  9431 1 1  21 LEU CA   C   -9.267   7.015  15.741 1.00 . A A .  21 LEU CA   1 1 
        3  9432 1 1  21 LEU CB   C   -8.273   8.211  15.688 1.00 . A A .  21 LEU CB   1 1 
        3  9433 1 1  21 LEU CD1  C   -7.510  10.405  14.632 1.00 . A A .  21 LEU CD1  1 1 
        3  9434 1 1  21 LEU CD2  C   -8.312   8.498  13.135 1.00 . A A .  21 LEU CD2  1 1 
        3  9435 1 1  21 LEU CG   C   -8.469   9.208  14.505 1.00 . A A .  21 LEU CG   1 1 
        3  9436 1 1  21 LEU H    H  -10.784   8.436  16.212 1.00 . A A .  21 LEU H    1 1 
        3  9437 1 1  21 LEU HA   H   -9.274   6.533  14.768 1.00 . A A .  21 LEU HA   1 1 
        3  9438 1 1  21 LEU HB2  H   -8.363   8.764  16.620 1.00 . A A .  21 LEU HB2  1 1 
        3  9439 1 1  21 LEU HB3  H   -7.257   7.818  15.631 1.00 . A A .  21 LEU HB3  1 1 
        3  9440 1 1  21 LEU HD11 H   -6.480  10.065  14.593 1.00 . A A .  21 LEU HD11 1 1 
        3  9441 1 1  21 LEU HD12 H   -7.683  10.909  15.574 1.00 . A A .  21 LEU HD12 1 1 
        3  9442 1 1  21 LEU HD13 H   -7.688  11.102  13.824 1.00 . A A .  21 LEU HD13 1 1 
        3  9443 1 1  21 LEU HD21 H   -7.319   8.073  13.045 1.00 . A A .  21 LEU HD21 1 1 
        3  9444 1 1  21 LEU HD22 H   -8.466   9.211  12.335 1.00 . A A .  21 LEU HD22 1 1 
        3  9445 1 1  21 LEU HD23 H   -9.049   7.711  13.048 1.00 . A A .  21 LEU HD23 1 1 
        3  9446 1 1  21 LEU HG   H   -9.476   9.606  14.551 1.00 . A A .  21 LEU HG   1 1 
        3  9447 1 1  21 LEU N    N  -10.652   7.489  16.009 1.00 . A A .  21 LEU N    1 1 
        3  9448 1 1  21 LEU O    O   -8.239   4.951  16.448 1.00 . A A .  21 LEU O    1 1 
        3  9449 1 1  22 THR C    C   -9.533   4.109  19.164 1.00 . A A .  22 THR C    1 1 
        3  9450 1 1  22 THR CA   C   -8.694   5.403  19.179 1.00 . A A .  22 THR CA   1 1 
        3  9451 1 1  22 THR CB   C   -8.833   6.125  20.556 1.00 . A A .  22 THR CB   1 1 
        3  9452 1 1  22 THR CG2  C   -7.867   7.323  20.677 1.00 . A A .  22 THR CG2  1 1 
        3  9453 1 1  22 THR H    H   -9.469   7.143  18.279 1.00 . A A .  22 THR H    1 1 
        3  9454 1 1  22 THR HA   H   -7.653   5.129  19.056 1.00 . A A .  22 THR HA   1 1 
        3  9455 1 1  22 THR HB   H   -8.597   5.417  21.347 1.00 . A A .  22 THR HB   1 1 
        3  9456 1 1  22 THR HG1  H  -10.195   7.538  20.838 1.00 . A A .  22 THR HG1  1 1 
        3  9457 1 1  22 THR HG21 H   -8.082   8.045  19.900 1.00 . A A .  22 THR HG21 1 1 
        3  9458 1 1  22 THR HG22 H   -6.844   6.983  20.577 1.00 . A A .  22 THR HG22 1 1 
        3  9459 1 1  22 THR HG23 H   -7.990   7.793  21.646 1.00 . A A .  22 THR HG23 1 1 
        3  9460 1 1  22 THR N    N   -9.043   6.295  18.066 1.00 . A A .  22 THR N    1 1 
        3  9461 1 1  22 THR O    O   -9.037   3.053  19.506 1.00 . A A .  22 THR O    1 1 
        3  9462 1 1  22 THR OG1  O  -10.183   6.578  20.739 1.00 . A A .  22 THR OG1  1 1 
        3  9463 1 1  23 SER C    C  -11.370   2.099  17.422 1.00 . A A .  23 SER C    1 1 
        3  9464 1 1  23 SER CA   C  -11.708   3.039  18.622 1.00 . A A .  23 SER CA   1 1 
        3  9465 1 1  23 SER CB   C  -13.159   3.552  18.504 1.00 . A A .  23 SER CB   1 1 
        3  9466 1 1  23 SER H    H  -11.114   5.083  18.429 1.00 . A A .  23 SER H    1 1 
        3  9467 1 1  23 SER HA   H  -11.618   2.469  19.544 1.00 . A A .  23 SER HA   1 1 
        3  9468 1 1  23 SER HB2  H  -13.404   4.145  19.376 1.00 . A A .  23 SER HB2  1 1 
        3  9469 1 1  23 SER HB3  H  -13.256   4.171  17.618 1.00 . A A .  23 SER HB3  1 1 
        3  9470 1 1  23 SER HG   H  -14.492   2.485  17.537 1.00 . A A .  23 SER HG   1 1 
        3  9471 1 1  23 SER N    N  -10.788   4.204  18.715 1.00 . A A .  23 SER N    1 1 
        3  9472 1 1  23 SER O    O  -11.541   0.881  17.505 1.00 . A A .  23 SER O    1 1 
        3  9473 1 1  23 SER OG   O  -14.093   2.487  18.418 1.00 . A A .  23 SER OG   1 1 
        3  9474 1 1  24 VAL C    C   -9.190   1.357  14.972 1.00 . A A .  24 VAL C    1 1 
        3  9475 1 1  24 VAL CA   C  -10.636   1.940  15.047 1.00 . A A .  24 VAL CA   1 1 
        3  9476 1 1  24 VAL CB   C  -10.921   2.847  13.787 1.00 . A A .  24 VAL CB   1 1 
        3  9477 1 1  24 VAL CG1  C  -10.461   2.162  12.473 1.00 . A A .  24 VAL CG1  1 1 
        3  9478 1 1  24 VAL CG2  C  -12.423   3.246  13.709 1.00 . A A .  24 VAL CG2  1 1 
        3  9479 1 1  24 VAL H    H  -10.741   3.651  16.379 1.00 . A A .  24 VAL H    1 1 
        3  9480 1 1  24 VAL HA   H  -11.332   1.104  15.006 1.00 . A A .  24 VAL HA   1 1 
        3  9481 1 1  24 VAL HB   H  -10.343   3.761  13.902 1.00 . A A .  24 VAL HB   1 1 
        3  9482 1 1  24 VAL HG11 H  -10.930   1.192  12.380 1.00 . A A .  24 VAL HG11 1 1 
        3  9483 1 1  24 VAL HG12 H   -9.381   2.040  12.477 1.00 . A A .  24 VAL HG12 1 1 
        3  9484 1 1  24 VAL HG13 H  -10.738   2.773  11.624 1.00 . A A .  24 VAL HG13 1 1 
        3  9485 1 1  24 VAL HG21 H  -12.590   3.885  12.849 1.00 . A A .  24 VAL HG21 1 1 
        3  9486 1 1  24 VAL HG22 H  -12.710   3.783  14.608 1.00 . A A .  24 VAL HG22 1 1 
        3  9487 1 1  24 VAL HG23 H  -13.036   2.358  13.618 1.00 . A A .  24 VAL HG23 1 1 
        3  9488 1 1  24 VAL N    N  -10.904   2.685  16.313 1.00 . A A .  24 VAL N    1 1 
        3  9489 1 1  24 VAL O    O   -9.003   0.154  14.717 1.00 . A A .  24 VAL O    1 1 
        3  9490 1 1  25 ILE C    C   -6.139   0.890  15.858 1.00 . A A .  25 ILE C    1 1 
        3  9491 1 1  25 ILE CA   C   -6.765   1.920  14.877 1.00 . A A .  25 ILE CA   1 1 
        3  9492 1 1  25 ILE CB   C   -5.904   3.265  14.799 1.00 . A A .  25 ILE CB   1 1 
        3  9493 1 1  25 ILE CD1  C   -7.583   4.694  13.358 1.00 . A A .  25 ILE CD1  1 1 
        3  9494 1 1  25 ILE CG1  C   -6.207   4.067  13.479 1.00 . A A .  25 ILE CG1  1 1 
        3  9495 1 1  25 ILE CG2  C   -4.372   3.018  14.932 1.00 . A A .  25 ILE CG2  1 1 
        3  9496 1 1  25 ILE H    H   -8.400   3.085  15.582 1.00 . A A .  25 ILE H    1 1 
        3  9497 1 1  25 ILE HA   H   -6.755   1.473  13.888 1.00 . A A .  25 ILE HA   1 1 
        3  9498 1 1  25 ILE HB   H   -6.196   3.882  15.643 1.00 . A A .  25 ILE HB   1 1 
        3  9499 1 1  25 ILE HD11 H   -7.726   5.410  14.154 1.00 . A A .  25 ILE HD11 1 1 
        3  9500 1 1  25 ILE HD12 H   -8.343   3.929  13.422 1.00 . A A .  25 ILE HD12 1 1 
        3  9501 1 1  25 ILE HD13 H   -7.665   5.199  12.405 1.00 . A A .  25 ILE HD13 1 1 
        3  9502 1 1  25 ILE HG12 H   -5.497   4.873  13.378 1.00 . A A .  25 ILE HG12 1 1 
        3  9503 1 1  25 ILE HG13 H   -6.094   3.399  12.630 1.00 . A A .  25 ILE HG13 1 1 
        3  9504 1 1  25 ILE HG21 H   -3.836   3.958  14.860 1.00 . A A .  25 ILE HG21 1 1 
        3  9505 1 1  25 ILE HG22 H   -4.037   2.356  14.144 1.00 . A A .  25 ILE HG22 1 1 
        3  9506 1 1  25 ILE HG23 H   -4.156   2.560  15.892 1.00 . A A .  25 ILE HG23 1 1 
        3  9507 1 1  25 ILE N    N   -8.186   2.219  15.187 1.00 . A A .  25 ILE N    1 1 
        3  9508 1 1  25 ILE O    O   -6.497   0.826  17.034 1.00 . A A .  25 ILE O    1 1 
        3  9509 1 1  26 ASP C    C   -2.908  -0.272  16.096 1.00 . A A .  26 ASP C    1 1 
        3  9510 1 1  26 ASP CA   C   -4.349  -0.814  16.139 1.00 . A A .  26 ASP CA   1 1 
        3  9511 1 1  26 ASP CB   C   -4.342  -2.263  15.624 1.00 . A A .  26 ASP CB   1 1 
        3  9512 1 1  26 ASP CG   C   -5.715  -2.917  15.681 1.00 . A A .  26 ASP CG   1 1 
        3  9513 1 1  26 ASP H    H   -5.136   0.016  14.353 1.00 . A A .  26 ASP H    1 1 
        3  9514 1 1  26 ASP HA   H   -4.706  -0.809  17.169 1.00 . A A .  26 ASP HA   1 1 
        3  9515 1 1  26 ASP HB2  H   -3.992  -2.265  14.597 1.00 . A A .  26 ASP HB2  1 1 
        3  9516 1 1  26 ASP HB3  H   -3.652  -2.847  16.226 1.00 . A A .  26 ASP HB3  1 1 
        3  9517 1 1  26 ASP N    N   -5.225   0.049  15.326 1.00 . A A .  26 ASP N    1 1 
        3  9518 1 1  26 ASP O    O   -2.241  -0.381  15.048 1.00 . A A .  26 ASP O    1 1 
        3  9519 1 1  26 ASP OD1  O   -6.066  -3.506  16.722 1.00 . A A .  26 ASP OD1  1 1 
        3  9520 1 1  26 ASP OD2  O   -6.453  -2.842  14.684 1.00 . A A .  26 ASP OD2  1 1 
        3  9521 1 1  27 PRO C    C    0.031  -0.387  16.912 1.00 . A A .  27 PRO C    1 1 
        3  9522 1 1  27 PRO CA   C   -0.963   0.724  17.311 1.00 . A A .  27 PRO CA   1 1 
        3  9523 1 1  27 PRO CB   C   -0.805   1.119  18.792 1.00 . A A .  27 PRO CB   1 1 
        3  9524 1 1  27 PRO CD   C   -3.096   0.562  18.496 1.00 . A A .  27 PRO CD   1 1 
        3  9525 1 1  27 PRO CG   C   -2.178   1.543  19.189 1.00 . A A .  27 PRO CG   1 1 
        3  9526 1 1  27 PRO HA   H   -0.793   1.594  16.679 1.00 . A A .  27 PRO HA   1 1 
        3  9527 1 1  27 PRO HB2  H   -0.465   0.267  19.378 1.00 . A A .  27 PRO HB2  1 1 
        3  9528 1 1  27 PRO HB3  H   -0.091   1.931  18.889 1.00 . A A .  27 PRO HB3  1 1 
        3  9529 1 1  27 PRO HD2  H   -3.210  -0.345  19.085 1.00 . A A .  27 PRO HD2  1 1 
        3  9530 1 1  27 PRO HD3  H   -4.066   1.008  18.306 1.00 . A A .  27 PRO HD3  1 1 
        3  9531 1 1  27 PRO HG2  H   -2.289   1.482  20.266 1.00 . A A .  27 PRO HG2  1 1 
        3  9532 1 1  27 PRO HG3  H   -2.380   2.560  18.853 1.00 . A A .  27 PRO HG3  1 1 
        3  9533 1 1  27 PRO N    N   -2.378   0.288  17.227 1.00 . A A .  27 PRO N    1 1 
        3  9534 1 1  27 PRO O    O    1.089  -0.094  16.377 1.00 . A A .  27 PRO O    1 1 
        3  9535 1 1  28 SER C    C    0.659  -3.074  15.304 1.00 . A A .  28 SER C    1 1 
        3  9536 1 1  28 SER CA   C    0.421  -2.856  16.812 1.00 . A A .  28 SER CA   1 1 
        3  9537 1 1  28 SER CB   C   -0.254  -4.116  17.413 1.00 . A A .  28 SER CB   1 1 
        3  9538 1 1  28 SER H    H   -1.355  -1.811  17.238 1.00 . A A .  28 SER H    1 1 
        3  9539 1 1  28 SER HA   H    1.380  -2.706  17.301 1.00 . A A .  28 SER HA   1 1 
        3  9540 1 1  28 SER HB2  H   -0.443  -3.955  18.466 1.00 . A A .  28 SER HB2  1 1 
        3  9541 1 1  28 SER HB3  H   -1.197  -4.302  16.910 1.00 . A A .  28 SER HB3  1 1 
        3  9542 1 1  28 SER HG   H    1.337  -5.183  17.856 1.00 . A A .  28 SER HG   1 1 
        3  9543 1 1  28 SER N    N   -0.408  -1.662  17.059 1.00 . A A .  28 SER N    1 1 
        3  9544 1 1  28 SER O    O    1.697  -3.618  14.912 1.00 . A A .  28 SER O    1 1 
        3  9545 1 1  28 SER OG   O    0.567  -5.268  17.278 1.00 . A A .  28 SER OG   1 1 
        3  9546 1 1  29 ARG C    C    0.640  -1.748  12.320 1.00 . A A .  29 ARG C    1 1 
        3  9547 1 1  29 ARG CA   C   -0.191  -2.866  12.980 1.00 . A A .  29 ARG CA   1 1 
        3  9548 1 1  29 ARG CB   C   -1.584  -2.989  12.295 1.00 . A A .  29 ARG CB   1 1 
        3  9549 1 1  29 ARG CD   C   -3.732  -1.864  11.437 1.00 . A A .  29 ARG CD   1 1 
        3  9550 1 1  29 ARG CG   C   -2.412  -1.686  12.207 1.00 . A A .  29 ARG CG   1 1 
        3  9551 1 1  29 ARG CZ   C   -5.017  -3.980  11.732 1.00 . A A .  29 ARG CZ   1 1 
        3  9552 1 1  29 ARG H    H   -1.082  -2.146  14.802 1.00 . A A .  29 ARG H    1 1 
        3  9553 1 1  29 ARG HA   H    0.340  -3.808  12.832 1.00 . A A .  29 ARG HA   1 1 
        3  9554 1 1  29 ARG HB2  H   -1.437  -3.359  11.282 1.00 . A A .  29 ARG HB2  1 1 
        3  9555 1 1  29 ARG HB3  H   -2.168  -3.725  12.838 1.00 . A A .  29 ARG HB3  1 1 
        3  9556 1 1  29 ARG HD2  H   -4.205  -0.891  11.336 1.00 . A A .  29 ARG HD2  1 1 
        3  9557 1 1  29 ARG HD3  H   -3.514  -2.247  10.445 1.00 . A A .  29 ARG HD3  1 1 
        3  9558 1 1  29 ARG HE   H   -5.103  -2.424  12.934 1.00 . A A .  29 ARG HE   1 1 
        3  9559 1 1  29 ARG HG2  H   -2.639  -1.351  13.211 1.00 . A A .  29 ARG HG2  1 1 
        3  9560 1 1  29 ARG HG3  H   -1.815  -0.927  11.711 1.00 . A A .  29 ARG HG3  1 1 
        3  9561 1 1  29 ARG HH11 H   -3.845  -4.016  10.119 1.00 . A A .  29 ARG HH11 1 1 
        3  9562 1 1  29 ARG HH12 H   -4.769  -5.441  10.404 1.00 . A A .  29 ARG HH12 1 1 
        3  9563 1 1  29 ARG HH21 H   -6.286  -4.239  13.240 1.00 . A A .  29 ARG HH21 1 1 
        3  9564 1 1  29 ARG HH22 H   -6.138  -5.570  12.143 1.00 . A A .  29 ARG HH22 1 1 
        3  9565 1 1  29 ARG N    N   -0.303  -2.643  14.447 1.00 . A A .  29 ARG N    1 1 
        3  9566 1 1  29 ARG NE   N   -4.677  -2.766  12.123 1.00 . A A .  29 ARG NE   1 1 
        3  9567 1 1  29 ARG NH1  N   -4.504  -4.518  10.665 1.00 . A A .  29 ARG NH1  1 1 
        3  9568 1 1  29 ARG NH2  N   -5.881  -4.647  12.422 1.00 . A A .  29 ARG NH2  1 1 
        3  9569 1 1  29 ARG O    O    1.330  -1.985  11.331 1.00 . A A .  29 ARG O    1 1 
        3  9570 1 1  30 ILE C    C    2.721   0.794  12.967 1.00 . A A .  30 ILE C    1 1 
        3  9571 1 1  30 ILE CA   C    1.298   0.652  12.359 1.00 . A A .  30 ILE CA   1 1 
        3  9572 1 1  30 ILE CB   C    0.461   1.975  12.580 1.00 . A A .  30 ILE CB   1 1 
        3  9573 1 1  30 ILE CD1  C   -0.644   3.457  14.408 1.00 . A A .  30 ILE CD1  1 1 
        3  9574 1 1  30 ILE CG1  C    0.213   2.239  14.096 1.00 . A A .  30 ILE CG1  1 1 
        3  9575 1 1  30 ILE CG2  C   -0.880   1.921  11.799 1.00 . A A .  30 ILE CG2  1 1 
        3  9576 1 1  30 ILE H    H    0.031  -0.419  13.699 1.00 . A A .  30 ILE H    1 1 
        3  9577 1 1  30 ILE HA   H    1.412   0.514  11.286 1.00 . A A .  30 ILE HA   1 1 
        3  9578 1 1  30 ILE HB   H    1.037   2.804  12.171 1.00 . A A .  30 ILE HB   1 1 
        3  9579 1 1  30 ILE HD11 H   -1.634   3.322  13.992 1.00 . A A .  30 ILE HD11 1 1 
        3  9580 1 1  30 ILE HD12 H   -0.192   4.343  13.984 1.00 . A A .  30 ILE HD12 1 1 
        3  9581 1 1  30 ILE HD13 H   -0.721   3.572  15.478 1.00 . A A .  30 ILE HD13 1 1 
        3  9582 1 1  30 ILE HG12 H   -0.282   1.381  14.531 1.00 . A A .  30 ILE HG12 1 1 
        3  9583 1 1  30 ILE HG13 H    1.168   2.377  14.593 1.00 . A A .  30 ILE HG13 1 1 
        3  9584 1 1  30 ILE HG21 H   -0.684   1.771  10.746 1.00 . A A .  30 ILE HG21 1 1 
        3  9585 1 1  30 ILE HG22 H   -1.419   2.850  11.926 1.00 . A A .  30 ILE HG22 1 1 
        3  9586 1 1  30 ILE HG23 H   -1.488   1.102  12.168 1.00 . A A .  30 ILE HG23 1 1 
        3  9587 1 1  30 ILE N    N    0.576  -0.529  12.891 1.00 . A A .  30 ILE N    1 1 
        3  9588 1 1  30 ILE O    O    3.480   1.675  12.539 1.00 . A A .  30 ILE O    1 1 
        3  9589 1 1  31 THR C    C    5.626  -0.182  13.532 1.00 . A A .  31 THR C    1 1 
        3  9590 1 1  31 THR CA   C    4.452  -0.104  14.565 1.00 . A A .  31 THR CA   1 1 
        3  9591 1 1  31 THR CB   C    4.679  -1.218  15.672 1.00 . A A .  31 THR CB   1 1 
        3  9592 1 1  31 THR CG2  C    3.903  -0.952  16.962 1.00 . A A .  31 THR CG2  1 1 
        3  9593 1 1  31 THR H    H    2.446  -0.776  14.224 1.00 . A A .  31 THR H    1 1 
        3  9594 1 1  31 THR HA   H    4.534   0.858  15.067 1.00 . A A .  31 THR HA   1 1 
        3  9595 1 1  31 THR HB   H    5.740  -1.226  15.925 1.00 . A A .  31 THR HB   1 1 
        3  9596 1 1  31 THR HG1  H    3.617  -2.893  15.690 1.00 . A A .  31 THR HG1  1 1 
        3  9597 1 1  31 THR HG21 H    4.180  -1.683  17.713 1.00 . A A .  31 THR HG21 1 1 
        3  9598 1 1  31 THR HG22 H    2.844  -1.033  16.771 1.00 . A A .  31 THR HG22 1 1 
        3  9599 1 1  31 THR HG23 H    4.124   0.042  17.331 1.00 . A A .  31 THR HG23 1 1 
        3  9600 1 1  31 THR N    N    3.094  -0.106  13.933 1.00 . A A .  31 THR N    1 1 
        3  9601 1 1  31 THR O    O    6.534   0.640  13.641 1.00 . A A .  31 THR O    1 1 
        3  9602 1 1  31 THR OG1  O    4.347  -2.525  15.179 1.00 . A A .  31 THR OG1  1 1 
        3  9603 1 1  32 PRO C    C    6.976   0.054  10.692 1.00 . A A .  32 PRO C    1 1 
        3  9604 1 1  32 PRO CA   C    6.792  -1.232  11.540 1.00 . A A .  32 PRO CA   1 1 
        3  9605 1 1  32 PRO CB   C    6.414  -2.453  10.649 1.00 . A A .  32 PRO CB   1 1 
        3  9606 1 1  32 PRO CD   C    4.599  -2.146  12.165 1.00 . A A .  32 PRO CD   1 1 
        3  9607 1 1  32 PRO CG   C    4.923  -2.539  10.739 1.00 . A A .  32 PRO CG   1 1 
        3  9608 1 1  32 PRO HA   H    7.717  -1.439  12.070 1.00 . A A .  32 PRO HA   1 1 
        3  9609 1 1  32 PRO HB2  H    6.746  -2.302   9.624 1.00 . A A .  32 PRO HB2  1 1 
        3  9610 1 1  32 PRO HB3  H    6.883  -3.352  11.039 1.00 . A A .  32 PRO HB3  1 1 
        3  9611 1 1  32 PRO HD2  H    3.605  -1.717  12.227 1.00 . A A .  32 PRO HD2  1 1 
        3  9612 1 1  32 PRO HD3  H    4.678  -3.001  12.831 1.00 . A A .  32 PRO HD3  1 1 
        3  9613 1 1  32 PRO HG2  H    4.464  -1.847  10.033 1.00 . A A .  32 PRO HG2  1 1 
        3  9614 1 1  32 PRO HG3  H    4.587  -3.550  10.534 1.00 . A A .  32 PRO HG3  1 1 
        3  9615 1 1  32 PRO N    N    5.646  -1.130  12.499 1.00 . A A .  32 PRO N    1 1 
        3  9616 1 1  32 PRO O    O    8.103   0.450  10.373 1.00 . A A .  32 PRO O    1 1 
        3  9617 1 1  33 TYR C    C    6.431   3.102  10.444 1.00 . A A .  33 TYR C    1 1 
        3  9618 1 1  33 TYR CA   C    5.818   1.955   9.599 1.00 . A A .  33 TYR CA   1 1 
        3  9619 1 1  33 TYR CB   C    4.354   2.282   9.183 1.00 . A A .  33 TYR CB   1 1 
        3  9620 1 1  33 TYR CD1  C    4.531   4.672   8.249 1.00 . A A .  33 TYR CD1  1 1 
        3  9621 1 1  33 TYR CD2  C    3.770   2.950   6.776 1.00 . A A .  33 TYR CD2  1 1 
        3  9622 1 1  33 TYR CE1  C    4.403   5.599   7.239 1.00 . A A .  33 TYR CE1  1 1 
        3  9623 1 1  33 TYR CE2  C    3.640   3.877   5.761 1.00 . A A .  33 TYR CE2  1 1 
        3  9624 1 1  33 TYR CG   C    4.220   3.322   8.048 1.00 . A A .  33 TYR CG   1 1 
        3  9625 1 1  33 TYR CZ   C    3.960   5.202   6.001 1.00 . A A .  33 TYR CZ   1 1 
        3  9626 1 1  33 TYR H    H    4.991   0.294  10.620 1.00 . A A .  33 TYR H    1 1 
        3  9627 1 1  33 TYR HA   H    6.417   1.816   8.703 1.00 . A A .  33 TYR HA   1 1 
        3  9628 1 1  33 TYR HB2  H    3.870   1.366   8.857 1.00 . A A .  33 TYR HB2  1 1 
        3  9629 1 1  33 TYR HB3  H    3.816   2.660  10.046 1.00 . A A .  33 TYR HB3  1 1 
        3  9630 1 1  33 TYR HD1  H    4.882   4.991   9.223 1.00 . A A .  33 TYR HD1  1 1 
        3  9631 1 1  33 TYR HD2  H    3.518   1.911   6.588 1.00 . A A .  33 TYR HD2  1 1 
        3  9632 1 1  33 TYR HE1  H    4.649   6.638   7.425 1.00 . A A .  33 TYR HE1  1 1 
        3  9633 1 1  33 TYR HE2  H    3.281   3.558   4.787 1.00 . A A .  33 TYR HE2  1 1 
        3  9634 1 1  33 TYR HH   H    2.956   6.084   4.618 1.00 . A A .  33 TYR HH   1 1 
        3  9635 1 1  33 TYR N    N    5.845   0.695  10.355 1.00 . A A .  33 TYR N    1 1 
        3  9636 1 1  33 TYR O    O    7.379   3.765  10.012 1.00 . A A .  33 TYR O    1 1 
        3  9637 1 1  33 TYR OH   O    3.837   6.137   5.004 1.00 . A A .  33 TYR OH   1 1 
        3  9638 1 1  34 LEU C    C    7.783   4.204  13.074 1.00 . A A .  34 LEU C    1 1 
        3  9639 1 1  34 LEU CA   C    6.306   4.378  12.595 1.00 . A A .  34 LEU CA   1 1 
        3  9640 1 1  34 LEU CB   C    5.346   4.444  13.815 1.00 . A A .  34 LEU CB   1 1 
        3  9641 1 1  34 LEU CD1  C    3.022   4.803  14.835 1.00 . A A .  34 LEU CD1  1 1 
        3  9642 1 1  34 LEU CD2  C    3.661   6.013  12.678 1.00 . A A .  34 LEU CD2  1 1 
        3  9643 1 1  34 LEU CG   C    3.839   4.737  13.523 1.00 . A A .  34 LEU CG   1 1 
        3  9644 1 1  34 LEU H    H    5.139   2.708  11.938 1.00 . A A .  34 LEU H    1 1 
        3  9645 1 1  34 LEU HA   H    6.238   5.318  12.055 1.00 . A A .  34 LEU HA   1 1 
        3  9646 1 1  34 LEU HB2  H    5.404   3.490  14.330 1.00 . A A .  34 LEU HB2  1 1 
        3  9647 1 1  34 LEU HB3  H    5.713   5.212  14.493 1.00 . A A .  34 LEU HB3  1 1 
        3  9648 1 1  34 LEU HD11 H    1.979   4.981  14.609 1.00 . A A .  34 LEU HD11 1 1 
        3  9649 1 1  34 LEU HD12 H    3.392   5.601  15.469 1.00 . A A .  34 LEU HD12 1 1 
        3  9650 1 1  34 LEU HD13 H    3.111   3.860  15.362 1.00 . A A .  34 LEU HD13 1 1 
        3  9651 1 1  34 LEU HD21 H    4.178   5.896  11.735 1.00 . A A .  34 LEU HD21 1 1 
        3  9652 1 1  34 LEU HD22 H    4.068   6.869  13.204 1.00 . A A .  34 LEU HD22 1 1 
        3  9653 1 1  34 LEU HD23 H    2.608   6.182  12.484 1.00 . A A .  34 LEU HD23 1 1 
        3  9654 1 1  34 LEU HG   H    3.434   3.912  12.947 1.00 . A A .  34 LEU HG   1 1 
        3  9655 1 1  34 LEU N    N    5.875   3.301  11.661 1.00 . A A .  34 LEU N    1 1 
        3  9656 1 1  34 LEU O    O    8.458   5.197  13.397 1.00 . A A .  34 LEU O    1 1 
        3  9657 1 1  35 ARG C    C   10.591   3.256  12.326 1.00 . A A .  35 ARG C    1 1 
        3  9658 1 1  35 ARG CA   C    9.682   2.587  13.381 1.00 . A A .  35 ARG CA   1 1 
        3  9659 1 1  35 ARG CB   C    9.887   1.036  13.334 1.00 . A A .  35 ARG CB   1 1 
        3  9660 1 1  35 ARG CD   C   10.450   0.579  15.810 1.00 . A A .  35 ARG CD   1 1 
        3  9661 1 1  35 ARG CG   C    9.514   0.261  14.620 1.00 . A A .  35 ARG CG   1 1 
        3  9662 1 1  35 ARG CZ   C   11.562  -1.066  17.322 1.00 . A A .  35 ARG CZ   1 1 
        3  9663 1 1  35 ARG H    H    7.618   2.204  12.996 1.00 . A A .  35 ARG H    1 1 
        3  9664 1 1  35 ARG HA   H    9.952   2.953  14.368 1.00 . A A .  35 ARG HA   1 1 
        3  9665 1 1  35 ARG HB2  H    9.289   0.635  12.522 1.00 . A A .  35 ARG HB2  1 1 
        3  9666 1 1  35 ARG HB3  H   10.933   0.822  13.114 1.00 . A A .  35 ARG HB3  1 1 
        3  9667 1 1  35 ARG HD2  H   11.445   0.770  15.441 1.00 . A A .  35 ARG HD2  1 1 
        3  9668 1 1  35 ARG HD3  H   10.088   1.468  16.314 1.00 . A A .  35 ARG HD3  1 1 
        3  9669 1 1  35 ARG HE   H    9.636  -0.929  17.012 1.00 . A A .  35 ARG HE   1 1 
        3  9670 1 1  35 ARG HG2  H    8.495   0.513  14.899 1.00 . A A .  35 ARG HG2  1 1 
        3  9671 1 1  35 ARG HG3  H    9.563  -0.804  14.409 1.00 . A A .  35 ARG HG3  1 1 
        3  9672 1 1  35 ARG HH11 H   12.862   0.223  16.540 1.00 . A A .  35 ARG HH11 1 1 
        3  9673 1 1  35 ARG HH12 H   13.541  -1.017  17.530 1.00 . A A .  35 ARG HH12 1 1 
        3  9674 1 1  35 ARG HH21 H   10.523  -2.482  18.239 1.00 . A A .  35 ARG HH21 1 1 
        3  9675 1 1  35 ARG HH22 H   12.232  -2.522  18.494 1.00 . A A .  35 ARG HH22 1 1 
        3  9676 1 1  35 ARG N    N    8.254   2.935  13.133 1.00 . A A .  35 ARG N    1 1 
        3  9677 1 1  35 ARG NE   N   10.487  -0.531  16.783 1.00 . A A .  35 ARG NE   1 1 
        3  9678 1 1  35 ARG NH1  N   12.746  -0.580  17.118 1.00 . A A .  35 ARG NH1  1 1 
        3  9679 1 1  35 ARG NH2  N   11.430  -2.100  18.077 1.00 . A A .  35 ARG NH2  1 1 
        3  9680 1 1  35 ARG O    O   11.474   4.055  12.659 1.00 . A A .  35 ARG O    1 1 
        3  9681 1 1  36 GLN C    C   10.852   4.990   9.691 1.00 . A A .  36 GLN C    1 1 
        3  9682 1 1  36 GLN CA   C   11.097   3.463   9.902 1.00 . A A .  36 GLN CA   1 1 
        3  9683 1 1  36 GLN CB   C   10.743   2.674   8.615 1.00 . A A .  36 GLN CB   1 1 
        3  9684 1 1  36 GLN CD   C   12.334   0.664   8.972 1.00 . A A .  36 GLN CD   1 1 
        3  9685 1 1  36 GLN CG   C   10.912   1.139   8.680 1.00 . A A .  36 GLN CG   1 1 
        3  9686 1 1  36 GLN H    H    9.581   2.322  10.863 1.00 . A A .  36 GLN H    1 1 
        3  9687 1 1  36 GLN HA   H   12.151   3.316  10.120 1.00 . A A .  36 GLN HA   1 1 
        3  9688 1 1  36 GLN HB2  H    9.705   2.876   8.366 1.00 . A A .  36 GLN HB2  1 1 
        3  9689 1 1  36 GLN HB3  H   11.361   3.045   7.800 1.00 . A A .  36 GLN HB3  1 1 
        3  9690 1 1  36 GLN HE21 H   12.813   0.731   7.051 1.00 . A A .  36 GLN HE21 1 1 
        3  9691 1 1  36 GLN HE22 H   14.065   0.224   8.124 1.00 . A A .  36 GLN HE22 1 1 
        3  9692 1 1  36 GLN HG2  H   10.259   0.755   9.457 1.00 . A A .  36 GLN HG2  1 1 
        3  9693 1 1  36 GLN HG3  H   10.596   0.713   7.732 1.00 . A A .  36 GLN HG3  1 1 
        3  9694 1 1  36 GLN N    N   10.325   2.937  11.045 1.00 . A A .  36 GLN N    1 1 
        3  9695 1 1  36 GLN NE2  N   13.151   0.527   7.944 1.00 . A A .  36 GLN NE2  1 1 
        3  9696 1 1  36 GLN O    O   11.652   5.658   9.043 1.00 . A A .  36 GLN O    1 1 
        3  9697 1 1  36 GLN OE1  O   12.696   0.436  10.112 1.00 . A A .  36 GLN OE1  1 1 
        3  9698 1 1  37 CYS C    C   10.337   7.731  11.303 1.00 . A A .  37 CYS C    1 1 
        3  9699 1 1  37 CYS CA   C    9.459   6.988  10.263 1.00 . A A .  37 CYS CA   1 1 
        3  9700 1 1  37 CYS CB   C    7.966   7.268  10.550 1.00 . A A .  37 CYS CB   1 1 
        3  9701 1 1  37 CYS H    H    9.080   4.916  10.635 1.00 . A A .  37 CYS H    1 1 
        3  9702 1 1  37 CYS HA   H    9.697   7.383   9.279 1.00 . A A .  37 CYS HA   1 1 
        3  9703 1 1  37 CYS HB2  H    7.666   6.734  11.440 1.00 . A A .  37 CYS HB2  1 1 
        3  9704 1 1  37 CYS HB3  H    7.816   8.332  10.713 1.00 . A A .  37 CYS HB3  1 1 
        3  9705 1 1  37 CYS HG   H    7.173   5.543   8.852 1.00 . A A .  37 CYS HG   1 1 
        3  9706 1 1  37 CYS N    N    9.737   5.522  10.238 1.00 . A A .  37 CYS N    1 1 
        3  9707 1 1  37 CYS O    O   10.327   8.968  11.338 1.00 . A A .  37 CYS O    1 1 
        3  9708 1 1  37 CYS SG   S    6.845   6.772   9.229 1.00 . A A .  37 CYS SG   1 1 
        3  9709 1 1  38 LYS C    C   11.343   8.214  14.348 1.00 . A A .  38 LYS C    1 1 
        3  9710 1 1  38 LYS CA   C   12.028   7.472  13.171 1.00 . A A .  38 LYS CA   1 1 
        3  9711 1 1  38 LYS CB   C   13.119   8.375  12.508 1.00 . A A .  38 LYS CB   1 1 
        3  9712 1 1  38 LYS CD   C   15.012   6.706  11.783 1.00 . A A .  38 LYS CD   1 1 
        3  9713 1 1  38 LYS CE   C   14.444   5.300  12.038 1.00 . A A .  38 LYS CE   1 1 
        3  9714 1 1  38 LYS CG   C   13.953   7.753  11.348 1.00 . A A .  38 LYS CG   1 1 
        3  9715 1 1  38 LYS H    H   10.890   5.984  12.166 1.00 . A A .  38 LYS H    1 1 
        3  9716 1 1  38 LYS HA   H   12.521   6.601  13.587 1.00 . A A .  38 LYS HA   1 1 
        3  9717 1 1  38 LYS HB2  H   12.624   9.257  12.114 1.00 . A A .  38 LYS HB2  1 1 
        3  9718 1 1  38 LYS HB3  H   13.812   8.702  13.280 1.00 . A A .  38 LYS HB3  1 1 
        3  9719 1 1  38 LYS HD2  H   15.761   6.631  11.004 1.00 . A A .  38 LYS HD2  1 1 
        3  9720 1 1  38 LYS HD3  H   15.492   7.058  12.692 1.00 . A A .  38 LYS HD3  1 1 
        3  9721 1 1  38 LYS HE2  H   13.702   5.351  12.822 1.00 . A A .  38 LYS HE2  1 1 
        3  9722 1 1  38 LYS HE3  H   13.980   4.928  11.130 1.00 . A A .  38 LYS HE3  1 1 
        3  9723 1 1  38 LYS HG2  H   13.272   7.283  10.645 1.00 . A A .  38 LYS HG2  1 1 
        3  9724 1 1  38 LYS HG3  H   14.464   8.562  10.831 1.00 . A A .  38 LYS HG3  1 1 
        3  9725 1 1  38 LYS HZ1  H   15.075   3.435  12.688 1.00 . A A .  38 LYS HZ1  1 1 
        3  9726 1 1  38 LYS HZ2  H   15.994   4.714  13.293 1.00 . A A .  38 LYS HZ2  1 1 
        3  9727 1 1  38 LYS HZ3  H   16.183   4.221  11.691 1.00 . A A .  38 LYS HZ3  1 1 
        3  9728 1 1  38 LYS N    N   11.051   6.954  12.170 1.00 . A A .  38 LYS N    1 1 
        3  9729 1 1  38 LYS NZ   N   15.494   4.354  12.455 1.00 . A A .  38 LYS NZ   1 1 
        3  9730 1 1  38 LYS O    O   12.021   8.826  15.182 1.00 . A A .  38 LYS O    1 1 
        3  9731 1 1  39 VAL C    C    8.914   7.821  16.637 1.00 . A A .  39 VAL C    1 1 
        3  9732 1 1  39 VAL CA   C    9.199   8.797  15.470 1.00 . A A .  39 VAL CA   1 1 
        3  9733 1 1  39 VAL CB   C    7.846   9.365  14.884 1.00 . A A .  39 VAL CB   1 1 
        3  9734 1 1  39 VAL CG1  C    8.130  10.343  13.711 1.00 . A A .  39 VAL CG1  1 1 
        3  9735 1 1  39 VAL CG2  C    6.875   8.229  14.449 1.00 . A A .  39 VAL CG2  1 1 
        3  9736 1 1  39 VAL H    H    9.529   7.630  13.728 1.00 . A A .  39 VAL H    1 1 
        3  9737 1 1  39 VAL HA   H    9.775   9.640  15.857 1.00 . A A .  39 VAL HA   1 1 
        3  9738 1 1  39 VAL HB   H    7.358   9.937  15.674 1.00 . A A .  39 VAL HB   1 1 
        3  9739 1 1  39 VAL HG11 H    8.642   9.822  12.910 1.00 . A A .  39 VAL HG11 1 1 
        3  9740 1 1  39 VAL HG12 H    8.756  11.162  14.054 1.00 . A A .  39 VAL HG12 1 1 
        3  9741 1 1  39 VAL HG13 H    7.200  10.751  13.335 1.00 . A A .  39 VAL HG13 1 1 
        3  9742 1 1  39 VAL HG21 H    6.647   7.597  15.301 1.00 . A A .  39 VAL HG21 1 1 
        3  9743 1 1  39 VAL HG22 H    7.335   7.627  13.676 1.00 . A A .  39 VAL HG22 1 1 
        3  9744 1 1  39 VAL HG23 H    5.953   8.654  14.069 1.00 . A A .  39 VAL HG23 1 1 
        3  9745 1 1  39 VAL N    N    9.999   8.141  14.415 1.00 . A A .  39 VAL N    1 1 
        3  9746 1 1  39 VAL O    O    8.783   8.238  17.791 1.00 . A A .  39 VAL O    1 1 
        3  9747 1 1  40 LEU C    C    9.872   4.804  17.745 1.00 . A A .  40 LEU C    1 1 
        3  9748 1 1  40 LEU CA   C    8.541   5.449  17.293 1.00 . A A .  40 LEU CA   1 1 
        3  9749 1 1  40 LEU CB   C    7.563   4.400  16.670 1.00 . A A .  40 LEU CB   1 1 
        3  9750 1 1  40 LEU CD1  C    5.690   2.659  16.971 1.00 . A A .  40 LEU CD1  1 1 
        3  9751 1 1  40 LEU CD2  C    7.944   2.177  17.955 1.00 . A A .  40 LEU CD2  1 1 
        3  9752 1 1  40 LEU CG   C    6.942   3.295  17.610 1.00 . A A .  40 LEU CG   1 1 
        3  9753 1 1  40 LEU H    H    8.868   6.278  15.364 1.00 . A A .  40 LEU H    1 1 
        3  9754 1 1  40 LEU HA   H    8.055   5.897  18.156 1.00 . A A .  40 LEU HA   1 1 
        3  9755 1 1  40 LEU HB2  H    6.738   4.958  16.233 1.00 . A A .  40 LEU HB2  1 1 
        3  9756 1 1  40 LEU HB3  H    8.079   3.899  15.853 1.00 . A A .  40 LEU HB3  1 1 
        3  9757 1 1  40 LEU HD11 H    5.257   1.935  17.651 1.00 . A A .  40 LEU HD11 1 1 
        3  9758 1 1  40 LEU HD12 H    5.966   2.160  16.046 1.00 . A A .  40 LEU HD12 1 1 
        3  9759 1 1  40 LEU HD13 H    4.961   3.429  16.759 1.00 . A A .  40 LEU HD13 1 1 
        3  9760 1 1  40 LEU HD21 H    8.254   1.661  17.054 1.00 . A A .  40 LEU HD21 1 1 
        3  9761 1 1  40 LEU HD22 H    7.484   1.469  18.629 1.00 . A A .  40 LEU HD22 1 1 
        3  9762 1 1  40 LEU HD23 H    8.811   2.602  18.437 1.00 . A A .  40 LEU HD23 1 1 
        3  9763 1 1  40 LEU HG   H    6.630   3.756  18.541 1.00 . A A .  40 LEU HG   1 1 
        3  9764 1 1  40 LEU N    N    8.800   6.519  16.309 1.00 . A A .  40 LEU N    1 1 
        3  9765 1 1  40 LEU O    O   10.650   4.297  16.926 1.00 . A A .  40 LEU O    1 1 
        3  9766 1 1  41 ASN C    C   10.677   2.777  20.317 1.00 . A A .  41 ASN C    1 1 
        3  9767 1 1  41 ASN CA   C   11.209   4.117  19.736 1.00 . A A .  41 ASN CA   1 1 
        3  9768 1 1  41 ASN CB   C   11.800   5.005  20.869 1.00 . A A .  41 ASN CB   1 1 
        3  9769 1 1  41 ASN CG   C   12.375   6.333  20.367 1.00 . A A .  41 ASN CG   1 1 
        3  9770 1 1  41 ASN H    H    9.488   5.347  19.614 1.00 . A A .  41 ASN H    1 1 
        3  9771 1 1  41 ASN HA   H   11.981   3.902  19.003 1.00 . A A .  41 ASN HA   1 1 
        3  9772 1 1  41 ASN HB2  H   11.017   5.235  21.584 1.00 . A A .  41 ASN HB2  1 1 
        3  9773 1 1  41 ASN HB3  H   12.587   4.457  21.377 1.00 . A A .  41 ASN HB3  1 1 
        3  9774 1 1  41 ASN HD21 H   13.828   6.269  21.708 1.00 . A A .  41 ASN HD21 1 1 
        3  9775 1 1  41 ASN HD22 H   13.832   7.634  20.653 1.00 . A A .  41 ASN HD22 1 1 
        3  9776 1 1  41 ASN N    N   10.102   4.828  19.062 1.00 . A A .  41 ASN N    1 1 
        3  9777 1 1  41 ASN ND2  N   13.451   6.791  20.971 1.00 . A A .  41 ASN ND2  1 1 
        3  9778 1 1  41 ASN O    O    9.502   2.712  20.693 1.00 . A A .  41 ASN O    1 1 
        3  9779 1 1  41 ASN OD1  O   11.862   6.948  19.439 1.00 . A A .  41 ASN OD1  1 1 
        3  9780 1 1  42 PRO C    C   10.341   0.367  22.282 1.00 . A A .  42 PRO C    1 1 
        3  9781 1 1  42 PRO CA   C   11.087   0.338  20.910 1.00 . A A .  42 PRO CA   1 1 
        3  9782 1 1  42 PRO CB   C   12.422  -0.474  20.998 1.00 . A A .  42 PRO CB   1 1 
        3  9783 1 1  42 PRO CD   C   12.942   1.639  19.959 1.00 . A A .  42 PRO CD   1 1 
        3  9784 1 1  42 PRO CG   C   13.523   0.537  20.815 1.00 . A A .  42 PRO CG   1 1 
        3  9785 1 1  42 PRO HA   H   10.430  -0.133  20.184 1.00 . A A .  42 PRO HA   1 1 
        3  9786 1 1  42 PRO HB2  H   12.504  -0.976  21.959 1.00 . A A .  42 PRO HB2  1 1 
        3  9787 1 1  42 PRO HB3  H   12.444  -1.223  20.211 1.00 . A A .  42 PRO HB3  1 1 
        3  9788 1 1  42 PRO HD2  H   13.447   2.579  20.153 1.00 . A A .  42 PRO HD2  1 1 
        3  9789 1 1  42 PRO HD3  H   13.010   1.386  18.904 1.00 . A A .  42 PRO HD3  1 1 
        3  9790 1 1  42 PRO HG2  H   13.830   0.929  21.780 1.00 . A A .  42 PRO HG2  1 1 
        3  9791 1 1  42 PRO HG3  H   14.375   0.082  20.319 1.00 . A A .  42 PRO HG3  1 1 
        3  9792 1 1  42 PRO N    N   11.522   1.683  20.398 1.00 . A A .  42 PRO N    1 1 
        3  9793 1 1  42 PRO O    O    9.507  -0.504  22.553 1.00 . A A .  42 PRO O    1 1 
        3  9794 1 1  43 ASP C    C    8.448   1.932  24.229 1.00 . A A .  43 ASP C    1 1 
        3  9795 1 1  43 ASP CA   C    9.963   1.620  24.416 1.00 . A A .  43 ASP CA   1 1 
        3  9796 1 1  43 ASP CB   C   10.671   2.787  25.147 1.00 . A A .  43 ASP CB   1 1 
        3  9797 1 1  43 ASP CG   C   10.090   3.086  26.542 1.00 . A A .  43 ASP CG   1 1 
        3  9798 1 1  43 ASP H    H   11.353   1.998  22.851 1.00 . A A .  43 ASP H    1 1 
        3  9799 1 1  43 ASP HA   H   10.067   0.719  25.012 1.00 . A A .  43 ASP HA   1 1 
        3  9800 1 1  43 ASP HB2  H   11.724   2.546  25.255 1.00 . A A .  43 ASP HB2  1 1 
        3  9801 1 1  43 ASP HB3  H   10.592   3.683  24.535 1.00 . A A .  43 ASP HB3  1 1 
        3  9802 1 1  43 ASP N    N   10.641   1.383  23.117 1.00 . A A .  43 ASP N    1 1 
        3  9803 1 1  43 ASP O    O    7.592   1.419  24.973 1.00 . A A .  43 ASP O    1 1 
        3  9804 1 1  43 ASP OD1  O   10.533   2.459  27.531 1.00 . A A .  43 ASP OD1  1 1 
        3  9805 1 1  43 ASP OD2  O    9.180   3.940  26.655 1.00 . A A .  43 ASP OD2  1 1 
        3  9806 1 1  44 ASP C    C    5.862   2.046  22.554 1.00 . A A .  44 ASP C    1 1 
        3  9807 1 1  44 ASP CA   C    6.776   3.233  22.932 1.00 . A A .  44 ASP CA   1 1 
        3  9808 1 1  44 ASP CB   C    6.808   4.291  21.793 1.00 . A A .  44 ASP CB   1 1 
        3  9809 1 1  44 ASP CG   C    7.712   5.498  22.117 1.00 . A A .  44 ASP CG   1 1 
        3  9810 1 1  44 ASP H    H    8.878   3.157  22.712 1.00 . A A .  44 ASP H    1 1 
        3  9811 1 1  44 ASP HA   H    6.379   3.706  23.830 1.00 . A A .  44 ASP HA   1 1 
        3  9812 1 1  44 ASP HB2  H    7.165   3.818  20.885 1.00 . A A .  44 ASP HB2  1 1 
        3  9813 1 1  44 ASP HB3  H    5.802   4.662  21.622 1.00 . A A .  44 ASP HB3  1 1 
        3  9814 1 1  44 ASP N    N    8.148   2.787  23.241 1.00 . A A .  44 ASP N    1 1 
        3  9815 1 1  44 ASP O    O    4.894   1.764  23.256 1.00 . A A .  44 ASP O    1 1 
        3  9816 1 1  44 ASP OD1  O    8.417   5.997  21.222 1.00 . A A .  44 ASP OD1  1 1 
        3  9817 1 1  44 ASP OD2  O    7.709   5.959  23.276 1.00 . A A .  44 ASP OD2  1 1 
        3  9818 1 1  45 GLU C    C    5.276  -0.917  22.103 1.00 . A A .  45 GLU C    1 1 
        3  9819 1 1  45 GLU CA   C    5.434   0.161  20.994 1.00 . A A .  45 GLU CA   1 1 
        3  9820 1 1  45 GLU CB   C    6.056  -0.477  19.735 1.00 . A A .  45 GLU CB   1 1 
        3  9821 1 1  45 GLU CD   C    8.014  -1.778  18.695 1.00 . A A .  45 GLU CD   1 1 
        3  9822 1 1  45 GLU CG   C    7.532  -0.900  19.863 1.00 . A A .  45 GLU CG   1 1 
        3  9823 1 1  45 GLU H    H    6.852   1.780  20.848 1.00 . A A .  45 GLU H    1 1 
        3  9824 1 1  45 GLU HA   H    4.438   0.503  20.729 1.00 . A A .  45 GLU HA   1 1 
        3  9825 1 1  45 GLU HB2  H    5.470  -1.350  19.460 1.00 . A A .  45 GLU HB2  1 1 
        3  9826 1 1  45 GLU HB3  H    5.984   0.241  18.921 1.00 . A A .  45 GLU HB3  1 1 
        3  9827 1 1  45 GLU HG2  H    8.141  -0.005  19.890 1.00 . A A .  45 GLU HG2  1 1 
        3  9828 1 1  45 GLU HG3  H    7.661  -1.436  20.799 1.00 . A A .  45 GLU HG3  1 1 
        3  9829 1 1  45 GLU N    N    6.178   1.373  21.431 1.00 . A A .  45 GLU N    1 1 
        3  9830 1 1  45 GLU O    O    4.201  -1.500  22.230 1.00 . A A .  45 GLU O    1 1 
        3  9831 1 1  45 GLU OE1  O    7.713  -1.452  17.525 1.00 . A A .  45 GLU OE1  1 1 
        3  9832 1 1  45 GLU OE2  O    8.713  -2.783  18.936 1.00 . A A .  45 GLU OE2  1 1 
        3  9833 1 1  46 GLU C    C    5.311  -1.778  25.130 1.00 . A A .  46 GLU C    1 1 
        3  9834 1 1  46 GLU CA   C    6.241  -2.213  23.970 1.00 . A A .  46 GLU CA   1 1 
        3  9835 1 1  46 GLU CB   C    7.639  -2.627  24.515 1.00 . A A .  46 GLU CB   1 1 
        3  9836 1 1  46 GLU CD   C    9.678  -2.047  25.959 1.00 . A A .  46 GLU CD   1 1 
        3  9837 1 1  46 GLU CG   C    8.324  -1.586  25.411 1.00 . A A .  46 GLU CG   1 1 
        3  9838 1 1  46 GLU H    H    7.150  -0.645  22.823 1.00 . A A .  46 GLU H    1 1 
        3  9839 1 1  46 GLU HA   H    5.794  -3.089  23.503 1.00 . A A .  46 GLU HA   1 1 
        3  9840 1 1  46 GLU HB2  H    7.532  -3.546  25.087 1.00 . A A .  46 GLU HB2  1 1 
        3  9841 1 1  46 GLU HB3  H    8.290  -2.827  23.671 1.00 . A A .  46 GLU HB3  1 1 
        3  9842 1 1  46 GLU HG2  H    8.464  -0.680  24.833 1.00 . A A .  46 GLU HG2  1 1 
        3  9843 1 1  46 GLU HG3  H    7.669  -1.360  26.248 1.00 . A A .  46 GLU HG3  1 1 
        3  9844 1 1  46 GLU N    N    6.325  -1.167  22.921 1.00 . A A .  46 GLU N    1 1 
        3  9845 1 1  46 GLU O    O    4.607  -2.616  25.681 1.00 . A A .  46 GLU O    1 1 
        3  9846 1 1  46 GLU OE1  O   10.727  -1.640  25.421 1.00 . A A .  46 GLU OE1  1 1 
        3  9847 1 1  46 GLU OE2  O    9.696  -2.821  26.935 1.00 . A A .  46 GLU OE2  1 1 
        3  9848 1 1  47 GLN C    C    2.943   0.131  26.156 1.00 . A A .  47 GLN C    1 1 
        3  9849 1 1  47 GLN CA   C    4.425   0.016  26.606 1.00 . A A .  47 GLN CA   1 1 
        3  9850 1 1  47 GLN CB   C    4.933   1.360  27.207 1.00 . A A .  47 GLN CB   1 1 
        3  9851 1 1  47 GLN CD   C    5.199   3.918  26.983 1.00 . A A .  47 GLN CD   1 1 
        3  9852 1 1  47 GLN CG   C    4.724   2.614  26.336 1.00 . A A .  47 GLN CG   1 1 
        3  9853 1 1  47 GLN H    H    5.883   0.177  25.029 1.00 . A A .  47 GLN H    1 1 
        3  9854 1 1  47 GLN HA   H    4.469  -0.739  27.393 1.00 . A A .  47 GLN HA   1 1 
        3  9855 1 1  47 GLN HB2  H    4.430   1.524  28.155 1.00 . A A .  47 GLN HB2  1 1 
        3  9856 1 1  47 GLN HB3  H    5.997   1.261  27.404 1.00 . A A .  47 GLN HB3  1 1 
        3  9857 1 1  47 GLN HE21 H    6.779   3.026  27.796 1.00 . A A .  47 GLN HE21 1 1 
        3  9858 1 1  47 GLN HE22 H    6.611   4.711  28.121 1.00 . A A .  47 GLN HE22 1 1 
        3  9859 1 1  47 GLN HG2  H    5.263   2.485  25.408 1.00 . A A .  47 GLN HG2  1 1 
        3  9860 1 1  47 GLN HG3  H    3.664   2.703  26.115 1.00 . A A .  47 GLN HG3  1 1 
        3  9861 1 1  47 GLN N    N    5.296  -0.468  25.499 1.00 . A A .  47 GLN N    1 1 
        3  9862 1 1  47 GLN NE2  N    6.307   3.880  27.707 1.00 . A A .  47 GLN NE2  1 1 
        3  9863 1 1  47 GLN O    O    2.040  -0.219  26.908 1.00 . A A .  47 GLN O    1 1 
        3  9864 1 1  47 GLN OE1  O    4.600   4.969  26.792 1.00 . A A .  47 GLN OE1  1 1 
        3  9865 1 1  48 VAL C    C    0.698  -0.638  24.087 1.00 . A A .  48 VAL C    1 1 
        3  9866 1 1  48 VAL CA   C    1.350   0.750  24.339 1.00 . A A .  48 VAL CA   1 1 
        3  9867 1 1  48 VAL CB   C    1.394   1.598  23.007 1.00 . A A .  48 VAL CB   1 1 
        3  9868 1 1  48 VAL CG1  C    0.006   1.689  22.334 1.00 . A A .  48 VAL CG1  1 1 
        3  9869 1 1  48 VAL CG2  C    1.958   3.015  23.270 1.00 . A A .  48 VAL CG2  1 1 
        3  9870 1 1  48 VAL H    H    3.478   0.861  24.371 1.00 . A A .  48 VAL H    1 1 
        3  9871 1 1  48 VAL HA   H    0.742   1.290  25.061 1.00 . A A .  48 VAL HA   1 1 
        3  9872 1 1  48 VAL HB   H    2.067   1.097  22.312 1.00 . A A .  48 VAL HB   1 1 
        3  9873 1 1  48 VAL HG11 H   -0.703   2.145  23.016 1.00 . A A .  48 VAL HG11 1 1 
        3  9874 1 1  48 VAL HG12 H   -0.345   0.696  22.073 1.00 . A A .  48 VAL HG12 1 1 
        3  9875 1 1  48 VAL HG13 H    0.068   2.288  21.433 1.00 . A A .  48 VAL HG13 1 1 
        3  9876 1 1  48 VAL HG21 H    1.319   3.541  23.970 1.00 . A A .  48 VAL HG21 1 1 
        3  9877 1 1  48 VAL HG22 H    2.005   3.574  22.343 1.00 . A A .  48 VAL HG22 1 1 
        3  9878 1 1  48 VAL HG23 H    2.957   2.942  23.689 1.00 . A A .  48 VAL HG23 1 1 
        3  9879 1 1  48 VAL N    N    2.710   0.601  24.915 1.00 . A A .  48 VAL N    1 1 
        3  9880 1 1  48 VAL O    O   -0.497  -0.842  24.346 1.00 . A A .  48 VAL O    1 1 
        3  9881 1 1  49 LEU C    C    1.607  -3.944  24.490 1.00 . A A .  49 LEU C    1 1 
        3  9882 1 1  49 LEU CA   C    1.090  -2.999  23.363 1.00 . A A .  49 LEU CA   1 1 
        3  9883 1 1  49 LEU CB   C    1.545  -3.490  21.945 1.00 . A A .  49 LEU CB   1 1 
        3  9884 1 1  49 LEU CD1  C   -0.579  -2.526  20.833 1.00 . A A .  49 LEU CD1  1 1 
        3  9885 1 1  49 LEU CD2  C    1.676  -1.412  20.391 1.00 . A A .  49 LEU CD2  1 1 
        3  9886 1 1  49 LEU CG   C    0.943  -2.739  20.699 1.00 . A A .  49 LEU CG   1 1 
        3  9887 1 1  49 LEU H    H    2.435  -1.340  23.372 1.00 . A A .  49 LEU H    1 1 
        3  9888 1 1  49 LEU HA   H    0.004  -3.029  23.398 1.00 . A A .  49 LEU HA   1 1 
        3  9889 1 1  49 LEU HB2  H    2.628  -3.421  21.893 1.00 . A A .  49 LEU HB2  1 1 
        3  9890 1 1  49 LEU HB3  H    1.282  -4.541  21.856 1.00 . A A .  49 LEU HB3  1 1 
        3  9891 1 1  49 LEU HD11 H   -1.069  -3.483  20.964 1.00 . A A .  49 LEU HD11 1 1 
        3  9892 1 1  49 LEU HD12 H   -0.963  -2.057  19.935 1.00 . A A .  49 LEU HD12 1 1 
        3  9893 1 1  49 LEU HD13 H   -0.793  -1.893  21.685 1.00 . A A .  49 LEU HD13 1 1 
        3  9894 1 1  49 LEU HD21 H    2.724  -1.615  20.209 1.00 . A A .  49 LEU HD21 1 1 
        3  9895 1 1  49 LEU HD22 H    1.583  -0.735  21.229 1.00 . A A .  49 LEU HD22 1 1 
        3  9896 1 1  49 LEU HD23 H    1.246  -0.954  19.508 1.00 . A A .  49 LEU HD23 1 1 
        3  9897 1 1  49 LEU HG   H    1.079  -3.375  19.829 1.00 . A A .  49 LEU HG   1 1 
        3  9898 1 1  49 LEU N    N    1.513  -1.591  23.594 1.00 . A A .  49 LEU N    1 1 
        3  9899 1 1  49 LEU O    O    1.759  -5.153  24.283 1.00 . A A .  49 LEU O    1 1 
        3  9900 1 1  50 SER C    C    0.897  -5.083  27.246 1.00 . A A .  50 SER C    1 1 
        3  9901 1 1  50 SER CA   C    2.087  -4.146  26.943 1.00 . A A .  50 SER CA   1 1 
        3  9902 1 1  50 SER CB   C    2.314  -3.192  28.137 1.00 . A A .  50 SER CB   1 1 
        3  9903 1 1  50 SER H    H    1.907  -2.390  25.699 1.00 . A A .  50 SER H    1 1 
        3  9904 1 1  50 SER HA   H    2.981  -4.745  26.790 1.00 . A A .  50 SER HA   1 1 
        3  9905 1 1  50 SER HB2  H    3.179  -2.571  27.940 1.00 . A A .  50 SER HB2  1 1 
        3  9906 1 1  50 SER HB3  H    1.447  -2.556  28.265 1.00 . A A .  50 SER HB3  1 1 
        3  9907 1 1  50 SER HG   H    3.485  -3.992  29.491 1.00 . A A .  50 SER HG   1 1 
        3  9908 1 1  50 SER N    N    1.837  -3.366  25.691 1.00 . A A .  50 SER N    1 1 
        3  9909 1 1  50 SER O    O    1.059  -6.190  27.769 1.00 . A A .  50 SER O    1 1 
        3  9910 1 1  50 SER OG   O    2.536  -3.903  29.344 1.00 . A A .  50 SER OG   1 1 
        3  9911 1 1  51 ASP C    C   -1.965  -5.650  25.388 1.00 . A A .  51 ASP C    1 1 
        3  9912 1 1  51 ASP CA   C   -1.543  -5.371  26.872 1.00 . A A .  51 ASP CA   1 1 
        3  9913 1 1  51 ASP CB   C   -2.628  -4.593  27.675 1.00 . A A .  51 ASP CB   1 1 
        3  9914 1 1  51 ASP CG   C   -2.486  -3.051  27.591 1.00 . A A .  51 ASP CG   1 1 
        3  9915 1 1  51 ASP H    H   -0.331  -3.663  26.601 1.00 . A A .  51 ASP H    1 1 
        3  9916 1 1  51 ASP HA   H   -1.358  -6.326  27.364 1.00 . A A .  51 ASP HA   1 1 
        3  9917 1 1  51 ASP HB2  H   -3.613  -4.864  27.305 1.00 . A A .  51 ASP HB2  1 1 
        3  9918 1 1  51 ASP HB3  H   -2.567  -4.890  28.719 1.00 . A A .  51 ASP HB3  1 1 
        3  9919 1 1  51 ASP N    N   -0.291  -4.602  26.883 1.00 . A A .  51 ASP N    1 1 
        3  9920 1 1  51 ASP O    O   -2.042  -4.719  24.585 1.00 . A A .  51 ASP O    1 1 
        3  9921 1 1  51 ASP OD1  O   -2.784  -2.469  26.531 1.00 . A A .  51 ASP OD1  1 1 
        3  9922 1 1  51 ASP OD2  O   -2.066  -2.419  28.581 1.00 . A A .  51 ASP OD2  1 1 
        3  9923 1 1  52 PRO C    C   -3.837  -7.037  22.971 1.00 . A A .  52 PRO C    1 1 
        3  9924 1 1  52 PRO CA   C   -2.413  -7.314  23.551 1.00 . A A .  52 PRO CA   1 1 
        3  9925 1 1  52 PRO CB   C   -2.115  -8.831  23.569 1.00 . A A .  52 PRO CB   1 1 
        3  9926 1 1  52 PRO CD   C   -2.277  -8.134  25.879 1.00 . A A .  52 PRO CD   1 1 
        3  9927 1 1  52 PRO CG   C   -2.563  -9.287  24.931 1.00 . A A .  52 PRO CG   1 1 
        3  9928 1 1  52 PRO HA   H   -1.682  -6.817  22.917 1.00 . A A .  52 PRO HA   1 1 
        3  9929 1 1  52 PRO HB2  H   -2.668  -9.330  22.779 1.00 . A A .  52 PRO HB2  1 1 
        3  9930 1 1  52 PRO HB3  H   -1.051  -9.000  23.423 1.00 . A A .  52 PRO HB3  1 1 
        3  9931 1 1  52 PRO HD2  H   -3.075  -8.024  26.605 1.00 . A A .  52 PRO HD2  1 1 
        3  9932 1 1  52 PRO HD3  H   -1.329  -8.279  26.388 1.00 . A A .  52 PRO HD3  1 1 
        3  9933 1 1  52 PRO HG2  H   -3.627  -9.509  24.912 1.00 . A A .  52 PRO HG2  1 1 
        3  9934 1 1  52 PRO HG3  H   -2.010 -10.172  25.229 1.00 . A A .  52 PRO HG3  1 1 
        3  9935 1 1  52 PRO N    N   -2.210  -6.940  24.986 1.00 . A A .  52 PRO N    1 1 
        3  9936 1 1  52 PRO O    O   -3.981  -6.874  21.754 1.00 . A A .  52 PRO O    1 1 
        3  9937 1 1  53 ASN C    C   -6.669  -5.724  22.600 1.00 . A A .  53 ASN C    1 1 
        3  9938 1 1  53 ASN CA   C   -6.291  -6.986  23.415 1.00 . A A .  53 ASN CA   1 1 
        3  9939 1 1  53 ASN CB   C   -7.226  -7.089  24.638 1.00 . A A .  53 ASN CB   1 1 
        3  9940 1 1  53 ASN CG   C   -6.909  -8.301  25.513 1.00 . A A .  53 ASN CG   1 1 
        3  9941 1 1  53 ASN H    H   -4.669  -7.090  24.792 1.00 . A A .  53 ASN H    1 1 
        3  9942 1 1  53 ASN HA   H   -6.456  -7.861  22.790 1.00 . A A .  53 ASN HA   1 1 
        3  9943 1 1  53 ASN HB2  H   -7.123  -6.195  25.239 1.00 . A A .  53 ASN HB2  1 1 
        3  9944 1 1  53 ASN HB3  H   -8.258  -7.167  24.295 1.00 . A A .  53 ASN HB3  1 1 
        3  9945 1 1  53 ASN HD21 H   -8.121  -9.464  24.463 1.00 . A A .  53 ASN HD21 1 1 
        3  9946 1 1  53 ASN HD22 H   -7.299 -10.218  25.779 1.00 . A A .  53 ASN HD22 1 1 
        3  9947 1 1  53 ASN N    N   -4.869  -7.022  23.839 1.00 . A A .  53 ASN N    1 1 
        3  9948 1 1  53 ASN ND2  N   -7.507  -9.439  25.224 1.00 . A A .  53 ASN ND2  1 1 
        3  9949 1 1  53 ASN O    O   -6.195  -4.620  22.878 1.00 . A A .  53 ASN O    1 1 
        3  9950 1 1  53 ASN OD1  O   -6.107  -8.213  26.435 1.00 . A A .  53 ASN OD1  1 1 
        3  9951 1 1  54 LEU C    C   -9.361  -4.182  21.565 1.00 . A A .  54 LEU C    1 1 
        3  9952 1 1  54 LEU CA   C   -8.158  -4.822  20.819 1.00 . A A .  54 LEU CA   1 1 
        3  9953 1 1  54 LEU CB   C   -8.626  -5.329  19.417 1.00 . A A .  54 LEU CB   1 1 
        3  9954 1 1  54 LEU CD1  C  -10.519  -6.298  17.948 1.00 . A A .  54 LEU CD1  1 1 
        3  9955 1 1  54 LEU CD2  C   -9.693  -7.635  19.940 1.00 . A A .  54 LEU CD2  1 1 
        3  9956 1 1  54 LEU CG   C   -9.931  -6.218  19.377 1.00 . A A .  54 LEU CG   1 1 
        3  9957 1 1  54 LEU H    H   -7.864  -6.836  21.457 1.00 . A A .  54 LEU H    1 1 
        3  9958 1 1  54 LEU HA   H   -7.395  -4.058  20.680 1.00 . A A .  54 LEU HA   1 1 
        3  9959 1 1  54 LEU HB2  H   -8.792  -4.454  18.792 1.00 . A A .  54 LEU HB2  1 1 
        3  9960 1 1  54 LEU HB3  H   -7.814  -5.898  18.978 1.00 . A A .  54 LEU HB3  1 1 
        3  9961 1 1  54 LEU HD11 H  -10.759  -5.301  17.600 1.00 . A A .  54 LEU HD11 1 1 
        3  9962 1 1  54 LEU HD12 H  -11.424  -6.891  17.956 1.00 . A A .  54 LEU HD12 1 1 
        3  9963 1 1  54 LEU HD13 H   -9.801  -6.749  17.273 1.00 . A A .  54 LEU HD13 1 1 
        3  9964 1 1  54 LEU HD21 H   -9.340  -7.558  20.959 1.00 . A A .  54 LEU HD21 1 1 
        3  9965 1 1  54 LEU HD22 H   -8.953  -8.152  19.343 1.00 . A A .  54 LEU HD22 1 1 
        3  9966 1 1  54 LEU HD23 H  -10.621  -8.195  19.927 1.00 . A A .  54 LEU HD23 1 1 
        3  9967 1 1  54 LEU HG   H  -10.681  -5.752  20.010 1.00 . A A .  54 LEU HG   1 1 
        3  9968 1 1  54 LEU N    N   -7.567  -5.918  21.623 1.00 . A A .  54 LEU N    1 1 
        3  9969 1 1  54 LEU O    O   -9.902  -3.166  21.135 1.00 . A A .  54 LEU O    1 1 
        3  9970 1 1  55 VAL C    C  -10.640  -2.957  24.134 1.00 . A A .  55 VAL C    1 1 
        3  9971 1 1  55 VAL CA   C  -10.929  -4.343  23.502 1.00 . A A .  55 VAL CA   1 1 
        3  9972 1 1  55 VAL CB   C  -11.266  -5.371  24.649 1.00 . A A .  55 VAL CB   1 1 
        3  9973 1 1  55 VAL CG1  C  -12.607  -5.026  25.357 1.00 . A A .  55 VAL CG1  1 1 
        3  9974 1 1  55 VAL CG2  C  -11.250  -6.833  24.130 1.00 . A A .  55 VAL CG2  1 1 
        3  9975 1 1  55 VAL H    H   -9.273  -5.592  22.991 1.00 . A A .  55 VAL H    1 1 
        3  9976 1 1  55 VAL HA   H  -11.791  -4.263  22.843 1.00 . A A .  55 VAL HA   1 1 
        3  9977 1 1  55 VAL HB   H  -10.479  -5.291  25.400 1.00 . A A .  55 VAL HB   1 1 
        3  9978 1 1  55 VAL HG11 H  -12.796  -5.733  26.156 1.00 . A A .  55 VAL HG11 1 1 
        3  9979 1 1  55 VAL HG12 H  -13.422  -5.070  24.644 1.00 . A A .  55 VAL HG12 1 1 
        3  9980 1 1  55 VAL HG13 H  -12.556  -4.025  25.772 1.00 . A A .  55 VAL HG13 1 1 
        3  9981 1 1  55 VAL HG21 H  -11.997  -6.957  23.355 1.00 . A A .  55 VAL HG21 1 1 
        3  9982 1 1  55 VAL HG22 H  -11.464  -7.514  24.943 1.00 . A A .  55 VAL HG22 1 1 
        3  9983 1 1  55 VAL HG23 H  -10.271  -7.066  23.722 1.00 . A A .  55 VAL HG23 1 1 
        3  9984 1 1  55 VAL N    N   -9.771  -4.802  22.691 1.00 . A A .  55 VAL N    1 1 
        3  9985 1 1  55 VAL O    O  -11.540  -2.139  24.335 1.00 . A A .  55 VAL O    1 1 
        3  9986 1 1  56 ILE C    C   -8.123  -0.557  24.090 1.00 . A A .  56 ILE C    1 1 
        3  9987 1 1  56 ILE CA   C   -8.845  -1.506  25.080 1.00 . A A .  56 ILE CA   1 1 
        3  9988 1 1  56 ILE CB   C   -7.896  -1.908  26.273 1.00 . A A .  56 ILE CB   1 1 
        3  9989 1 1  56 ILE CD1  C   -5.950  -3.511  26.885 1.00 . A A .  56 ILE CD1  1 1 
        3  9990 1 1  56 ILE CG1  C   -6.784  -2.896  25.785 1.00 . A A .  56 ILE CG1  1 1 
        3  9991 1 1  56 ILE CG2  C   -8.707  -2.503  27.445 1.00 . A A .  56 ILE CG2  1 1 
        3  9992 1 1  56 ILE H    H   -8.705  -3.411  24.173 1.00 . A A .  56 ILE H    1 1 
        3  9993 1 1  56 ILE HA   H   -9.693  -0.962  25.495 1.00 . A A .  56 ILE HA   1 1 
        3  9994 1 1  56 ILE HB   H   -7.421  -1.002  26.639 1.00 . A A .  56 ILE HB   1 1 
        3  9995 1 1  56 ILE HD11 H   -6.579  -4.108  27.532 1.00 . A A .  56 ILE HD11 1 1 
        3  9996 1 1  56 ILE HD12 H   -5.476  -2.730  27.465 1.00 . A A .  56 ILE HD12 1 1 
        3  9997 1 1  56 ILE HD13 H   -5.190  -4.141  26.447 1.00 . A A .  56 ILE HD13 1 1 
        3  9998 1 1  56 ILE HG12 H   -7.243  -3.713  25.243 1.00 . A A .  56 ILE HG12 1 1 
        3  9999 1 1  56 ILE HG13 H   -6.110  -2.371  25.117 1.00 . A A .  56 ILE HG13 1 1 
        3 10000 1 1  56 ILE HG21 H   -8.046  -2.725  28.272 1.00 . A A .  56 ILE HG21 1 1 
        3 10001 1 1  56 ILE HG22 H   -9.198  -3.415  27.128 1.00 . A A .  56 ILE HG22 1 1 
        3 10002 1 1  56 ILE HG23 H   -9.456  -1.791  27.769 1.00 . A A .  56 ILE HG23 1 1 
        3 10003 1 1  56 ILE N    N   -9.354  -2.725  24.418 1.00 . A A .  56 ILE N    1 1 
        3 10004 1 1  56 ILE O    O   -7.291   0.250  24.509 1.00 . A A .  56 ILE O    1 1 
        3 10005 1 1  57 ARG C    C   -8.145   1.795  22.137 1.00 . A A .  57 ARG C    1 1 
        3 10006 1 1  57 ARG CA   C   -7.975   0.299  21.724 1.00 . A A .  57 ARG CA   1 1 
        3 10007 1 1  57 ARG CB   C   -8.741   0.067  20.382 1.00 . A A .  57 ARG CB   1 1 
        3 10008 1 1  57 ARG CD   C   -9.212  -1.307  18.288 1.00 . A A .  57 ARG CD   1 1 
        3 10009 1 1  57 ARG CG   C   -8.241  -1.080  19.471 1.00 . A A .  57 ARG CG   1 1 
        3 10010 1 1  57 ARG CZ   C   -9.496  -2.998  16.504 1.00 . A A .  57 ARG CZ   1 1 
        3 10011 1 1  57 ARG H    H   -9.070  -1.372  22.507 1.00 . A A .  57 ARG H    1 1 
        3 10012 1 1  57 ARG HA   H   -6.921   0.099  21.568 1.00 . A A .  57 ARG HA   1 1 
        3 10013 1 1  57 ARG HB2  H   -9.780  -0.131  20.620 1.00 . A A .  57 ARG HB2  1 1 
        3 10014 1 1  57 ARG HB3  H   -8.709   0.979  19.792 1.00 . A A .  57 ARG HB3  1 1 
        3 10015 1 1  57 ARG HD2  H  -10.160  -1.656  18.688 1.00 . A A .  57 ARG HD2  1 1 
        3 10016 1 1  57 ARG HD3  H   -9.373  -0.363  17.777 1.00 . A A .  57 ARG HD3  1 1 
        3 10017 1 1  57 ARG HE   H   -7.765  -2.402  17.236 1.00 . A A .  57 ARG HE   1 1 
        3 10018 1 1  57 ARG HG2  H   -7.260  -0.828  19.082 1.00 . A A .  57 ARG HG2  1 1 
        3 10019 1 1  57 ARG HG3  H   -8.174  -1.993  20.051 1.00 . A A .  57 ARG HG3  1 1 
        3 10020 1 1  57 ARG HH11 H  -11.217  -2.379  17.274 1.00 . A A .  57 ARG HH11 1 1 
        3 10021 1 1  57 ARG HH12 H  -11.336  -3.502  15.970 1.00 . A A .  57 ARG HH12 1 1 
        3 10022 1 1  57 ARG HH21 H   -7.970  -3.849  15.578 1.00 . A A .  57 ARG HH21 1 1 
        3 10023 1 1  57 ARG HH22 H   -9.541  -4.317  15.029 1.00 . A A .  57 ARG HH22 1 1 
        3 10024 1 1  57 ARG N    N   -8.464  -0.649  22.778 1.00 . A A .  57 ARG N    1 1 
        3 10025 1 1  57 ARG NE   N   -8.729  -2.290  17.311 1.00 . A A .  57 ARG NE   1 1 
        3 10026 1 1  57 ARG NH1  N  -10.782  -2.954  16.590 1.00 . A A .  57 ARG NH1  1 1 
        3 10027 1 1  57 ARG NH2  N   -8.962  -3.782  15.639 1.00 . A A .  57 ARG NH2  1 1 
        3 10028 1 1  57 ARG O    O   -7.287   2.627  21.828 1.00 . A A .  57 ARG O    1 1 
        3 10029 1 1  58 LYS C    C   -8.594   4.264  23.982 1.00 . A A .  58 LYS C    1 1 
        3 10030 1 1  58 LYS CA   C   -9.677   3.491  23.168 1.00 . A A .  58 LYS CA   1 1 
        3 10031 1 1  58 LYS CB   C  -11.032   3.463  23.941 1.00 . A A .  58 LYS CB   1 1 
        3 10032 1 1  58 LYS CD   C  -12.371   5.136  22.515 1.00 . A A .  58 LYS CD   1 1 
        3 10033 1 1  58 LYS CE   C  -13.034   6.523  22.447 1.00 . A A .  58 LYS CE   1 1 
        3 10034 1 1  58 LYS CG   C  -11.807   4.802  23.923 1.00 . A A .  58 LYS CG   1 1 
        3 10035 1 1  58 LYS H    H   -9.810   1.367  23.166 1.00 . A A .  58 LYS H    1 1 
        3 10036 1 1  58 LYS HA   H   -9.829   4.004  22.223 1.00 . A A .  58 LYS HA   1 1 
        3 10037 1 1  58 LYS HB2  H  -11.668   2.698  23.505 1.00 . A A .  58 LYS HB2  1 1 
        3 10038 1 1  58 LYS HB3  H  -10.841   3.193  24.976 1.00 . A A .  58 LYS HB3  1 1 
        3 10039 1 1  58 LYS HD2  H  -11.561   5.106  21.795 1.00 . A A .  58 LYS HD2  1 1 
        3 10040 1 1  58 LYS HD3  H  -13.109   4.383  22.246 1.00 . A A .  58 LYS HD3  1 1 
        3 10041 1 1  58 LYS HE2  H  -12.297   7.281  22.681 1.00 . A A .  58 LYS HE2  1 1 
        3 10042 1 1  58 LYS HE3  H  -13.404   6.689  21.441 1.00 . A A .  58 LYS HE3  1 1 
        3 10043 1 1  58 LYS HG2  H  -12.633   4.741  24.628 1.00 . A A .  58 LYS HG2  1 1 
        3 10044 1 1  58 LYS HG3  H  -11.135   5.598  24.236 1.00 . A A .  58 LYS HG3  1 1 
        3 10045 1 1  58 LYS HZ1  H  -14.552   7.616  23.373 1.00 . A A .  58 LYS HZ1  1 1 
        3 10046 1 1  58 LYS HZ2  H  -13.850   6.444  24.362 1.00 . A A .  58 LYS HZ2  1 1 
        3 10047 1 1  58 LYS HZ3  H  -14.924   5.984  23.143 1.00 . A A .  58 LYS HZ3  1 1 
        3 10048 1 1  58 LYS N    N   -9.253   2.103  22.845 1.00 . A A .  58 LYS N    1 1 
        3 10049 1 1  58 LYS NZ   N  -14.166   6.650  23.397 1.00 . A A .  58 LYS NZ   1 1 
        3 10050 1 1  58 LYS O    O   -8.255   5.410  23.661 1.00 . A A .  58 LYS O    1 1 
        3 10051 1 1  59 ARG C    C   -5.567   3.972  25.065 1.00 . A A .  59 ARG C    1 1 
        3 10052 1 1  59 ARG CA   C   -6.919   4.149  25.819 1.00 . A A .  59 ARG CA   1 1 
        3 10053 1 1  59 ARG CB   C   -6.849   3.444  27.208 1.00 . A A .  59 ARG CB   1 1 
        3 10054 1 1  59 ARG CD   C   -6.359   1.249  28.487 1.00 . A A .  59 ARG CD   1 1 
        3 10055 1 1  59 ARG CG   C   -6.787   1.889  27.155 1.00 . A A .  59 ARG CG   1 1 
        3 10056 1 1  59 ARG CZ   C   -3.889   1.063  28.472 1.00 . A A .  59 ARG CZ   1 1 
        3 10057 1 1  59 ARG H    H   -8.449   2.754  25.281 1.00 . A A .  59 ARG H    1 1 
        3 10058 1 1  59 ARG HA   H   -7.090   5.213  25.978 1.00 . A A .  59 ARG HA   1 1 
        3 10059 1 1  59 ARG HB2  H   -5.969   3.804  27.733 1.00 . A A .  59 ARG HB2  1 1 
        3 10060 1 1  59 ARG HB3  H   -7.726   3.727  27.782 1.00 . A A .  59 ARG HB3  1 1 
        3 10061 1 1  59 ARG HD2  H   -7.040   1.567  29.268 1.00 . A A .  59 ARG HD2  1 1 
        3 10062 1 1  59 ARG HD3  H   -6.404   0.167  28.395 1.00 . A A .  59 ARG HD3  1 1 
        3 10063 1 1  59 ARG HE   H   -4.911   2.450  29.415 1.00 . A A .  59 ARG HE   1 1 
        3 10064 1 1  59 ARG HG2  H   -7.769   1.509  26.890 1.00 . A A .  59 ARG HG2  1 1 
        3 10065 1 1  59 ARG HG3  H   -6.081   1.590  26.384 1.00 . A A .  59 ARG HG3  1 1 
        3 10066 1 1  59 ARG HH11 H   -4.766  -0.451  27.525 1.00 . A A .  59 ARG HH11 1 1 
        3 10067 1 1  59 ARG HH12 H   -3.042  -0.485  27.533 1.00 . A A .  59 ARG HH12 1 1 
        3 10068 1 1  59 ARG HH21 H   -2.741   2.431  29.318 1.00 . A A .  59 ARG HH21 1 1 
        3 10069 1 1  59 ARG HH22 H   -1.924   1.140  28.519 1.00 . A A .  59 ARG HH22 1 1 
        3 10070 1 1  59 ARG N    N   -8.061   3.616  25.027 1.00 . A A .  59 ARG N    1 1 
        3 10071 1 1  59 ARG NE   N   -4.997   1.654  28.857 1.00 . A A .  59 ARG NE   1 1 
        3 10072 1 1  59 ARG NH1  N   -3.903  -0.037  27.781 1.00 . A A .  59 ARG NH1  1 1 
        3 10073 1 1  59 ARG NH2  N   -2.767   1.584  28.791 1.00 . A A .  59 ARG NH2  1 1 
        3 10074 1 1  59 ARG O    O   -4.690   4.843  25.107 1.00 . A A .  59 ARG O    1 1 
        3 10075 1 1  60 LYS C    C   -3.672   3.285  22.604 1.00 . A A .  60 LYS C    1 1 
        3 10076 1 1  60 LYS CA   C   -4.201   2.350  23.727 1.00 . A A .  60 LYS CA   1 1 
        3 10077 1 1  60 LYS CB   C   -4.503   0.938  23.185 1.00 . A A .  60 LYS CB   1 1 
        3 10078 1 1  60 LYS CD   C   -3.818  -1.143  21.890 1.00 . A A .  60 LYS CD   1 1 
        3 10079 1 1  60 LYS CE   C   -4.046  -2.125  23.045 1.00 . A A .  60 LYS CE   1 1 
        3 10080 1 1  60 LYS CG   C   -3.383   0.249  22.394 1.00 . A A .  60 LYS CG   1 1 
        3 10081 1 1  60 LYS H    H   -6.249   2.276  24.253 1.00 . A A .  60 LYS H    1 1 
        3 10082 1 1  60 LYS HA   H   -3.446   2.271  24.503 1.00 . A A .  60 LYS HA   1 1 
        3 10083 1 1  60 LYS HB2  H   -4.758   0.301  24.025 1.00 . A A .  60 LYS HB2  1 1 
        3 10084 1 1  60 LYS HB3  H   -5.377   1.003  22.538 1.00 . A A .  60 LYS HB3  1 1 
        3 10085 1 1  60 LYS HD2  H   -4.741  -1.044  21.326 1.00 . A A .  60 LYS HD2  1 1 
        3 10086 1 1  60 LYS HD3  H   -3.048  -1.540  21.237 1.00 . A A .  60 LYS HD3  1 1 
        3 10087 1 1  60 LYS HE2  H   -4.807  -1.732  23.708 1.00 . A A .  60 LYS HE2  1 1 
        3 10088 1 1  60 LYS HE3  H   -4.378  -3.075  22.646 1.00 . A A .  60 LYS HE3  1 1 
        3 10089 1 1  60 LYS HG2  H   -3.126   0.866  21.542 1.00 . A A .  60 LYS HG2  1 1 
        3 10090 1 1  60 LYS HG3  H   -2.508   0.141  23.032 1.00 . A A .  60 LYS HG3  1 1 
        3 10091 1 1  60 LYS HZ1  H   -2.425  -1.438  24.168 1.00 . A A .  60 LYS HZ1  1 1 
        3 10092 1 1  60 LYS HZ2  H   -2.085  -2.800  23.226 1.00 . A A .  60 LYS HZ2  1 1 
        3 10093 1 1  60 LYS HZ3  H   -2.998  -2.957  24.635 1.00 . A A .  60 LYS HZ3  1 1 
        3 10094 1 1  60 LYS N    N   -5.450   2.838  24.358 1.00 . A A .  60 LYS N    1 1 
        3 10095 1 1  60 LYS NZ   N   -2.804  -2.342  23.817 1.00 . A A .  60 LYS NZ   1 1 
        3 10096 1 1  60 LYS O    O   -2.517   3.712  22.643 1.00 . A A .  60 LYS O    1 1 
        3 10097 1 1  61 VAL C    C   -3.998   5.968  21.117 1.00 . A A .  61 VAL C    1 1 
        3 10098 1 1  61 VAL CA   C   -4.156   4.546  20.528 1.00 . A A .  61 VAL CA   1 1 
        3 10099 1 1  61 VAL CB   C   -5.218   4.572  19.368 1.00 . A A .  61 VAL CB   1 1 
        3 10100 1 1  61 VAL CG1  C   -4.753   5.440  18.162 1.00 . A A .  61 VAL CG1  1 1 
        3 10101 1 1  61 VAL CG2  C   -5.597   3.146  18.911 1.00 . A A .  61 VAL CG2  1 1 
        3 10102 1 1  61 VAL H    H   -5.383   3.137  21.567 1.00 . A A .  61 VAL H    1 1 
        3 10103 1 1  61 VAL HA   H   -3.201   4.232  20.111 1.00 . A A .  61 VAL HA   1 1 
        3 10104 1 1  61 VAL HB   H   -6.119   5.031  19.766 1.00 . A A .  61 VAL HB   1 1 
        3 10105 1 1  61 VAL HG11 H   -4.566   6.456  18.491 1.00 . A A .  61 VAL HG11 1 1 
        3 10106 1 1  61 VAL HG12 H   -5.521   5.453  17.397 1.00 . A A .  61 VAL HG12 1 1 
        3 10107 1 1  61 VAL HG13 H   -3.842   5.028  17.743 1.00 . A A .  61 VAL HG13 1 1 
        3 10108 1 1  61 VAL HG21 H   -5.959   2.571  19.757 1.00 . A A .  61 VAL HG21 1 1 
        3 10109 1 1  61 VAL HG22 H   -4.733   2.647  18.489 1.00 . A A .  61 VAL HG22 1 1 
        3 10110 1 1  61 VAL HG23 H   -6.377   3.193  18.159 1.00 . A A .  61 VAL HG23 1 1 
        3 10111 1 1  61 VAL N    N   -4.512   3.581  21.598 1.00 . A A .  61 VAL N    1 1 
        3 10112 1 1  61 VAL O    O   -3.173   6.738  20.652 1.00 . A A .  61 VAL O    1 1 
        3 10113 1 1  62 GLY C    C   -3.398   7.912  23.498 1.00 . A A .  62 GLY C    1 1 
        3 10114 1 1  62 GLY CA   C   -4.747   7.576  22.849 1.00 . A A .  62 GLY CA   1 1 
        3 10115 1 1  62 GLY H    H   -5.386   5.575  22.517 1.00 . A A .  62 GLY H    1 1 
        3 10116 1 1  62 GLY HA2  H   -4.993   8.343  22.124 1.00 . A A .  62 GLY HA2  1 1 
        3 10117 1 1  62 GLY HA3  H   -5.507   7.581  23.618 1.00 . A A .  62 GLY HA3  1 1 
        3 10118 1 1  62 GLY N    N   -4.780   6.269  22.177 1.00 . A A .  62 GLY N    1 1 
        3 10119 1 1  62 GLY O    O   -2.916   9.050  23.381 1.00 . A A .  62 GLY O    1 1 
        3 10120 1 1  63 VAL C    C   -0.326   7.136  23.690 1.00 . A A .  63 VAL C    1 1 
        3 10121 1 1  63 VAL CA   C   -1.431   7.088  24.778 1.00 . A A .  63 VAL CA   1 1 
        3 10122 1 1  63 VAL CB   C   -1.092   5.995  25.869 1.00 . A A .  63 VAL CB   1 1 
        3 10123 1 1  63 VAL CG1  C   -2.098   6.064  27.042 1.00 . A A .  63 VAL CG1  1 1 
        3 10124 1 1  63 VAL CG2  C   -1.024   4.565  25.273 1.00 . A A .  63 VAL CG2  1 1 
        3 10125 1 1  63 VAL H    H   -3.226   6.039  24.240 1.00 . A A .  63 VAL H    1 1 
        3 10126 1 1  63 VAL HA   H   -1.435   8.059  25.278 1.00 . A A .  63 VAL HA   1 1 
        3 10127 1 1  63 VAL HB   H   -0.108   6.230  26.279 1.00 . A A .  63 VAL HB   1 1 
        3 10128 1 1  63 VAL HG11 H   -3.101   5.871  26.678 1.00 . A A .  63 VAL HG11 1 1 
        3 10129 1 1  63 VAL HG12 H   -2.070   7.049  27.494 1.00 . A A .  63 VAL HG12 1 1 
        3 10130 1 1  63 VAL HG13 H   -1.843   5.326  27.791 1.00 . A A .  63 VAL HG13 1 1 
        3 10131 1 1  63 VAL HG21 H   -0.277   4.530  24.488 1.00 . A A .  63 VAL HG21 1 1 
        3 10132 1 1  63 VAL HG22 H   -1.985   4.294  24.855 1.00 . A A .  63 VAL HG22 1 1 
        3 10133 1 1  63 VAL HG23 H   -0.758   3.851  26.045 1.00 . A A .  63 VAL HG23 1 1 
        3 10134 1 1  63 VAL N    N   -2.776   6.913  24.170 1.00 . A A .  63 VAL N    1 1 
        3 10135 1 1  63 VAL O    O    0.681   7.830  23.864 1.00 . A A .  63 VAL O    1 1 
        3 10136 1 1  64 LEU C    C    0.331   7.891  20.735 1.00 . A A .  64 LEU C    1 1 
        3 10137 1 1  64 LEU CA   C    0.361   6.479  21.381 1.00 . A A .  64 LEU CA   1 1 
        3 10138 1 1  64 LEU CB   C   -0.029   5.417  20.314 1.00 . A A .  64 LEU CB   1 1 
        3 10139 1 1  64 LEU CD1  C    2.309   4.899  19.339 1.00 . A A .  64 LEU CD1  1 1 
        3 10140 1 1  64 LEU CD2  C    0.220   4.594  17.885 1.00 . A A .  64 LEU CD2  1 1 
        3 10141 1 1  64 LEU CG   C    0.875   5.395  19.030 1.00 . A A .  64 LEU CG   1 1 
        3 10142 1 1  64 LEU H    H   -1.288   5.781  22.534 1.00 . A A .  64 LEU H    1 1 
        3 10143 1 1  64 LEU HA   H    1.371   6.272  21.725 1.00 . A A .  64 LEU HA   1 1 
        3 10144 1 1  64 LEU HB2  H   -0.002   4.437  20.781 1.00 . A A .  64 LEU HB2  1 1 
        3 10145 1 1  64 LEU HB3  H   -1.052   5.613  20.009 1.00 . A A .  64 LEU HB3  1 1 
        3 10146 1 1  64 LEU HD11 H    2.903   4.920  18.434 1.00 . A A .  64 LEU HD11 1 1 
        3 10147 1 1  64 LEU HD12 H    2.282   3.887  19.725 1.00 . A A .  64 LEU HD12 1 1 
        3 10148 1 1  64 LEU HD13 H    2.767   5.549  20.075 1.00 . A A .  64 LEU HD13 1 1 
        3 10149 1 1  64 LEU HD21 H   -0.748   5.020  17.651 1.00 . A A .  64 LEU HD21 1 1 
        3 10150 1 1  64 LEU HD22 H    0.094   3.560  18.175 1.00 . A A .  64 LEU HD22 1 1 
        3 10151 1 1  64 LEU HD23 H    0.847   4.642  17.002 1.00 . A A .  64 LEU HD23 1 1 
        3 10152 1 1  64 LEU HG   H    0.979   6.414  18.676 1.00 . A A .  64 LEU HG   1 1 
        3 10153 1 1  64 LEU N    N   -0.532   6.408  22.564 1.00 . A A .  64 LEU N    1 1 
        3 10154 1 1  64 LEU O    O    1.370   8.420  20.365 1.00 . A A .  64 LEU O    1 1 
        3 10155 1 1  65 LEU C    C   -0.273  10.886  20.895 1.00 . A A .  65 LEU C    1 1 
        3 10156 1 1  65 LEU CA   C   -1.053   9.851  20.051 1.00 . A A .  65 LEU CA   1 1 
        3 10157 1 1  65 LEU CB   C   -2.564  10.223  19.983 1.00 . A A .  65 LEU CB   1 1 
        3 10158 1 1  65 LEU CD1  C   -4.926   9.711  19.101 1.00 . A A .  65 LEU CD1  1 1 
        3 10159 1 1  65 LEU CD2  C   -2.927   9.664  17.503 1.00 . A A .  65 LEU CD2  1 1 
        3 10160 1 1  65 LEU CG   C   -3.417   9.414  18.951 1.00 . A A .  65 LEU CG   1 1 
        3 10161 1 1  65 LEU H    H   -1.663   7.983  20.883 1.00 . A A .  65 LEU H    1 1 
        3 10162 1 1  65 LEU HA   H   -0.649   9.851  19.042 1.00 . A A .  65 LEU HA   1 1 
        3 10163 1 1  65 LEU HB2  H   -2.989  10.074  20.972 1.00 . A A .  65 LEU HB2  1 1 
        3 10164 1 1  65 LEU HB3  H   -2.651  11.280  19.738 1.00 . A A .  65 LEU HB3  1 1 
        3 10165 1 1  65 LEU HD11 H   -5.244   9.462  20.106 1.00 . A A .  65 LEU HD11 1 1 
        3 10166 1 1  65 LEU HD12 H   -5.488   9.113  18.397 1.00 . A A .  65 LEU HD12 1 1 
        3 10167 1 1  65 LEU HD13 H   -5.121  10.762  18.915 1.00 . A A .  65 LEU HD13 1 1 
        3 10168 1 1  65 LEU HD21 H   -3.021  10.715  17.256 1.00 . A A .  65 LEU HD21 1 1 
        3 10169 1 1  65 LEU HD22 H   -3.517   9.079  16.809 1.00 . A A .  65 LEU HD22 1 1 
        3 10170 1 1  65 LEU HD23 H   -1.890   9.368  17.416 1.00 . A A .  65 LEU HD23 1 1 
        3 10171 1 1  65 LEU HG   H   -3.288   8.356  19.155 1.00 . A A .  65 LEU HG   1 1 
        3 10172 1 1  65 LEU N    N   -0.875   8.481  20.602 1.00 . A A .  65 LEU N    1 1 
        3 10173 1 1  65 LEU O    O    0.422  11.737  20.345 1.00 . A A .  65 LEU O    1 1 
        3 10174 1 1  66 ASP C    C    1.930  11.438  22.984 1.00 . A A .  66 ASP C    1 1 
        3 10175 1 1  66 ASP CA   C    0.388  11.570  23.215 1.00 . A A .  66 ASP CA   1 1 
        3 10176 1 1  66 ASP CB   C   -0.013  11.135  24.656 1.00 . A A .  66 ASP CB   1 1 
        3 10177 1 1  66 ASP CG   C    0.419  12.141  25.739 1.00 . A A .  66 ASP CG   1 1 
        3 10178 1 1  66 ASP H    H   -0.985  10.067  22.579 1.00 . A A .  66 ASP H    1 1 
        3 10179 1 1  66 ASP HA   H    0.098  12.608  23.065 1.00 . A A .  66 ASP HA   1 1 
        3 10180 1 1  66 ASP HB2  H   -1.095  11.022  24.702 1.00 . A A .  66 ASP HB2  1 1 
        3 10181 1 1  66 ASP HB3  H    0.434  10.170  24.877 1.00 . A A .  66 ASP HB3  1 1 
        3 10182 1 1  66 ASP N    N   -0.368  10.746  22.235 1.00 . A A .  66 ASP N    1 1 
        3 10183 1 1  66 ASP O    O    2.662  12.433  23.016 1.00 . A A .  66 ASP O    1 1 
        3 10184 1 1  66 ASP OD1  O    1.566  12.067  26.223 1.00 . A A .  66 ASP OD1  1 1 
        3 10185 1 1  66 ASP OD2  O   -0.393  13.018  26.110 1.00 . A A .  66 ASP OD2  1 1 
        3 10186 1 1  67 ILE C    C    4.199  10.588  21.009 1.00 . A A .  67 ILE C    1 1 
        3 10187 1 1  67 ILE CA   C    3.795   9.883  22.333 1.00 . A A .  67 ILE CA   1 1 
        3 10188 1 1  67 ILE CB   C    3.989   8.316  22.195 1.00 . A A .  67 ILE CB   1 1 
        3 10189 1 1  67 ILE CD1  C    3.988   6.111  23.576 1.00 . A A .  67 ILE CD1  1 1 
        3 10190 1 1  67 ILE CG1  C    3.912   7.628  23.595 1.00 . A A .  67 ILE CG1  1 1 
        3 10191 1 1  67 ILE CG2  C    5.295   7.941  21.446 1.00 . A A .  67 ILE CG2  1 1 
        3 10192 1 1  67 ILE H    H    1.754   9.451  22.798 1.00 . A A .  67 ILE H    1 1 
        3 10193 1 1  67 ILE HA   H    4.445  10.239  23.129 1.00 . A A .  67 ILE HA   1 1 
        3 10194 1 1  67 ILE HB   H    3.165   7.946  21.592 1.00 . A A .  67 ILE HB   1 1 
        3 10195 1 1  67 ILE HD11 H    4.933   5.798  23.153 1.00 . A A .  67 ILE HD11 1 1 
        3 10196 1 1  67 ILE HD12 H    3.177   5.710  22.981 1.00 . A A .  67 ILE HD12 1 1 
        3 10197 1 1  67 ILE HD13 H    3.907   5.737  24.585 1.00 . A A .  67 ILE HD13 1 1 
        3 10198 1 1  67 ILE HG12 H    4.729   7.980  24.209 1.00 . A A .  67 ILE HG12 1 1 
        3 10199 1 1  67 ILE HG13 H    2.977   7.899  24.074 1.00 . A A .  67 ILE HG13 1 1 
        3 10200 1 1  67 ILE HG21 H    6.152   8.330  21.984 1.00 . A A .  67 ILE HG21 1 1 
        3 10201 1 1  67 ILE HG22 H    5.284   8.362  20.448 1.00 . A A .  67 ILE HG22 1 1 
        3 10202 1 1  67 ILE HG23 H    5.381   6.864  21.370 1.00 . A A .  67 ILE HG23 1 1 
        3 10203 1 1  67 ILE N    N    2.388  10.195  22.724 1.00 . A A .  67 ILE N    1 1 
        3 10204 1 1  67 ILE O    O    5.297  11.148  20.891 1.00 . A A .  67 ILE O    1 1 
        3 10205 1 1  68 LEU C    C    3.561  12.701  18.753 1.00 . A A .  68 LEU C    1 1 
        3 10206 1 1  68 LEU CA   C    3.523  11.145  18.692 1.00 . A A .  68 LEU CA   1 1 
        3 10207 1 1  68 LEU CB   C    2.431  10.636  17.715 1.00 . A A .  68 LEU CB   1 1 
        3 10208 1 1  68 LEU CD1  C    1.186   8.699  16.582 1.00 . A A .  68 LEU CD1  1 1 
        3 10209 1 1  68 LEU CD2  C    3.729   8.597  16.822 1.00 . A A .  68 LEU CD2  1 1 
        3 10210 1 1  68 LEU CG   C    2.402   9.093  17.447 1.00 . A A .  68 LEU CG   1 1 
        3 10211 1 1  68 LEU H    H    2.417  10.159  20.221 1.00 . A A .  68 LEU H    1 1 
        3 10212 1 1  68 LEU HA   H    4.493  10.792  18.343 1.00 . A A .  68 LEU HA   1 1 
        3 10213 1 1  68 LEU HB2  H    1.464  10.927  18.119 1.00 . A A .  68 LEU HB2  1 1 
        3 10214 1 1  68 LEU HB3  H    2.560  11.141  16.763 1.00 . A A .  68 LEU HB3  1 1 
        3 10215 1 1  68 LEU HD11 H    0.274   8.998  17.084 1.00 . A A .  68 LEU HD11 1 1 
        3 10216 1 1  68 LEU HD12 H    1.170   7.627  16.436 1.00 . A A .  68 LEU HD12 1 1 
        3 10217 1 1  68 LEU HD13 H    1.240   9.192  15.617 1.00 . A A .  68 LEU HD13 1 1 
        3 10218 1 1  68 LEU HD21 H    3.685   7.526  16.671 1.00 . A A .  68 LEU HD21 1 1 
        3 10219 1 1  68 LEU HD22 H    4.550   8.824  17.488 1.00 . A A .  68 LEU HD22 1 1 
        3 10220 1 1  68 LEU HD23 H    3.895   9.086  15.869 1.00 . A A .  68 LEU HD23 1 1 
        3 10221 1 1  68 LEU HG   H    2.286   8.582  18.397 1.00 . A A .  68 LEU HG   1 1 
        3 10222 1 1  68 LEU N    N    3.290  10.564  20.029 1.00 . A A .  68 LEU N    1 1 
        3 10223 1 1  68 LEU O    O    4.247  13.343  17.956 1.00 . A A .  68 LEU O    1 1 
        3 10224 1 1  69 GLN C    C    4.219  15.164  20.658 1.00 . A A .  69 GLN C    1 1 
        3 10225 1 1  69 GLN CA   C    2.875  14.754  19.998 1.00 . A A .  69 GLN CA   1 1 
        3 10226 1 1  69 GLN CB   C    1.674  15.198  20.887 1.00 . A A .  69 GLN CB   1 1 
        3 10227 1 1  69 GLN CD   C   -0.882  15.364  21.126 1.00 . A A .  69 GLN CD   1 1 
        3 10228 1 1  69 GLN CG   C    0.295  14.862  20.293 1.00 . A A .  69 GLN CG   1 1 
        3 10229 1 1  69 GLN H    H    2.213  12.731  20.251 1.00 . A A .  69 GLN H    1 1 
        3 10230 1 1  69 GLN HA   H    2.801  15.269  19.043 1.00 . A A .  69 GLN HA   1 1 
        3 10231 1 1  69 GLN HB2  H    1.753  14.707  21.852 1.00 . A A .  69 GLN HB2  1 1 
        3 10232 1 1  69 GLN HB3  H    1.726  16.273  21.040 1.00 . A A .  69 GLN HB3  1 1 
        3 10233 1 1  69 GLN HE21 H   -1.079  16.973  19.988 1.00 . A A .  69 GLN HE21 1 1 
        3 10234 1 1  69 GLN HE22 H   -2.208  16.821  21.285 1.00 . A A .  69 GLN HE22 1 1 
        3 10235 1 1  69 GLN HG2  H    0.227  15.298  19.303 1.00 . A A .  69 GLN HG2  1 1 
        3 10236 1 1  69 GLN HG3  H    0.214  13.787  20.198 1.00 . A A .  69 GLN HG3  1 1 
        3 10237 1 1  69 GLN N    N    2.823  13.291  19.720 1.00 . A A .  69 GLN N    1 1 
        3 10238 1 1  69 GLN NE2  N   -1.442  16.502  20.766 1.00 . A A .  69 GLN NE2  1 1 
        3 10239 1 1  69 GLN O    O    4.634  16.318  20.542 1.00 . A A .  69 GLN O    1 1 
        3 10240 1 1  69 GLN OE1  O   -1.313  14.706  22.062 1.00 . A A .  69 GLN OE1  1 1 
        3 10241 1 1  70 ARG C    C    7.320  14.696  20.826 1.00 . A A .  70 ARG C    1 1 
        3 10242 1 1  70 ARG CA   C    6.255  14.448  21.925 1.00 . A A .  70 ARG CA   1 1 
        3 10243 1 1  70 ARG CB   C    6.700  13.269  22.836 1.00 . A A .  70 ARG CB   1 1 
        3 10244 1 1  70 ARG CD   C    6.496  12.079  25.107 1.00 . A A .  70 ARG CD   1 1 
        3 10245 1 1  70 ARG CG   C    5.872  13.101  24.130 1.00 . A A .  70 ARG CG   1 1 
        3 10246 1 1  70 ARG CZ   C    7.451   9.916  24.284 1.00 . A A .  70 ARG CZ   1 1 
        3 10247 1 1  70 ARG H    H    4.492  13.325  21.449 1.00 . A A .  70 ARG H    1 1 
        3 10248 1 1  70 ARG HA   H    6.186  15.347  22.535 1.00 . A A .  70 ARG HA   1 1 
        3 10249 1 1  70 ARG HB2  H    6.631  12.346  22.269 1.00 . A A .  70 ARG HB2  1 1 
        3 10250 1 1  70 ARG HB3  H    7.740  13.421  23.118 1.00 . A A .  70 ARG HB3  1 1 
        3 10251 1 1  70 ARG HD2  H    7.530  12.351  25.291 1.00 . A A .  70 ARG HD2  1 1 
        3 10252 1 1  70 ARG HD3  H    5.953  12.132  26.044 1.00 . A A .  70 ARG HD3  1 1 
        3 10253 1 1  70 ARG HE   H    5.542  10.281  24.581 1.00 . A A .  70 ARG HE   1 1 
        3 10254 1 1  70 ARG HG2  H    5.804  14.062  24.629 1.00 . A A .  70 ARG HG2  1 1 
        3 10255 1 1  70 ARG HG3  H    4.872  12.769  23.864 1.00 . A A .  70 ARG HG3  1 1 
        3 10256 1 1  70 ARG HH11 H    8.826  11.347  24.366 1.00 . A A .  70 ARG HH11 1 1 
        3 10257 1 1  70 ARG HH12 H    9.404   9.779  23.933 1.00 . A A .  70 ARG HH12 1 1 
        3 10258 1 1  70 ARG HH21 H    6.326   8.304  24.059 1.00 . A A .  70 ARG HH21 1 1 
        3 10259 1 1  70 ARG HH22 H    8.009   8.084  23.757 1.00 . A A .  70 ARG HH22 1 1 
        3 10260 1 1  70 ARG N    N    4.903  14.209  21.338 1.00 . A A .  70 ARG N    1 1 
        3 10261 1 1  70 ARG NE   N    6.427  10.684  24.612 1.00 . A A .  70 ARG NE   1 1 
        3 10262 1 1  70 ARG NH1  N    8.653  10.385  24.190 1.00 . A A .  70 ARG NH1  1 1 
        3 10263 1 1  70 ARG NH2  N    7.245   8.675  24.016 1.00 . A A .  70 ARG NH2  1 1 
        3 10264 1 1  70 ARG O    O    8.277  15.451  21.043 1.00 . A A .  70 ARG O    1 1 
        3 10265 1 1  71 THR C    C    7.525  15.529  17.644 1.00 . A A .  71 THR C    1 1 
        3 10266 1 1  71 THR CA   C    8.013  14.307  18.464 1.00 . A A .  71 THR CA   1 1 
        3 10267 1 1  71 THR CB   C    8.106  13.063  17.512 1.00 . A A .  71 THR CB   1 1 
        3 10268 1 1  71 THR CG2  C    8.768  11.853  18.184 1.00 . A A .  71 THR CG2  1 1 
        3 10269 1 1  71 THR H    H    6.406  13.420  19.574 1.00 . A A .  71 THR H    1 1 
        3 10270 1 1  71 THR HA   H    9.016  14.527  18.825 1.00 . A A .  71 THR HA   1 1 
        3 10271 1 1  71 THR HB   H    8.708  13.337  16.650 1.00 . A A .  71 THR HB   1 1 
        3 10272 1 1  71 THR HG1  H    6.296  12.315  17.761 1.00 . A A .  71 THR HG1  1 1 
        3 10273 1 1  71 THR HG21 H    8.829  11.033  17.476 1.00 . A A .  71 THR HG21 1 1 
        3 10274 1 1  71 THR HG22 H    8.184  11.542  19.040 1.00 . A A .  71 THR HG22 1 1 
        3 10275 1 1  71 THR HG23 H    9.767  12.115  18.508 1.00 . A A .  71 THR HG23 1 1 
        3 10276 1 1  71 THR N    N    7.145  14.058  19.649 1.00 . A A .  71 THR N    1 1 
        3 10277 1 1  71 THR O    O    8.218  15.974  16.726 1.00 . A A .  71 THR O    1 1 
        3 10278 1 1  71 THR OG1  O    6.807  12.691  17.040 1.00 . A A .  71 THR OG1  1 1 
        3 10279 1 1  72 GLY C    C    5.014  16.877  16.024 1.00 . A A .  72 GLY C    1 1 
        3 10280 1 1  72 GLY CA   C    5.752  17.228  17.314 1.00 . A A .  72 GLY CA   1 1 
        3 10281 1 1  72 GLY H    H    5.870  15.713  18.775 1.00 . A A .  72 GLY H    1 1 
        3 10282 1 1  72 GLY HA2  H    5.046  17.690  17.989 1.00 . A A .  72 GLY HA2  1 1 
        3 10283 1 1  72 GLY HA3  H    6.533  17.951  17.097 1.00 . A A .  72 GLY HA3  1 1 
        3 10284 1 1  72 GLY N    N    6.341  16.072  18.001 1.00 . A A .  72 GLY N    1 1 
        3 10285 1 1  72 GLY O    O    4.169  15.970  16.002 1.00 . A A .  72 GLY O    1 1 
        3 10286 1 1  73 HIS C    C    5.188  16.104  12.954 1.00 . A A .  73 HIS C    1 1 
        3 10287 1 1  73 HIS CA   C    4.740  17.433  13.604 1.00 . A A .  73 HIS CA   1 1 
        3 10288 1 1  73 HIS CB   C    5.109  18.649  12.704 1.00 . A A .  73 HIS CB   1 1 
        3 10289 1 1  73 HIS CD2  C    4.281  18.594  10.261 1.00 . A A .  73 HIS CD2  1 1 
        3 10290 1 1  73 HIS CE1  C    2.315  19.420  10.622 1.00 . A A .  73 HIS CE1  1 1 
        3 10291 1 1  73 HIS CG   C    4.155  18.868  11.573 1.00 . A A .  73 HIS CG   1 1 
        3 10292 1 1  73 HIS H    H    6.031  18.306  15.056 1.00 . A A .  73 HIS H    1 1 
        3 10293 1 1  73 HIS HA   H    3.662  17.404  13.741 1.00 . A A .  73 HIS HA   1 1 
        3 10294 1 1  73 HIS HB2  H    5.114  19.555  13.306 1.00 . A A .  73 HIS HB2  1 1 
        3 10295 1 1  73 HIS HB3  H    6.096  18.509  12.279 1.00 . A A .  73 HIS HB3  1 1 
        3 10296 1 1  73 HIS HD2  H    5.145  18.182   9.774 1.00 . A A .  73 HIS HD2  1 1 
        3 10297 1 1  73 HIS HE1  H    1.305  19.786  10.454 1.00 . A A .  73 HIS HE1  1 1 
        3 10298 1 1  73 HIS HE2  H    2.981  19.122   8.709 1.00 . A A .  73 HIS HE2  1 1 
        3 10299 1 1  73 HIS N    N    5.346  17.610  14.944 1.00 . A A .  73 HIS N    1 1 
        3 10300 1 1  73 HIS ND1  N    2.919  19.394  11.800 1.00 . A A .  73 HIS ND1  1 1 
        3 10301 1 1  73 HIS NE2  N    3.102  18.948   9.662 1.00 . A A .  73 HIS NE2  1 1 
        3 10302 1 1  73 HIS O    O    4.519  15.583  12.047 1.00 . A A .  73 HIS O    1 1 
        3 10303 1 1  74 LYS C    C    5.828  13.148  13.254 1.00 . A A .  74 LYS C    1 1 
        3 10304 1 1  74 LYS CA   C    6.875  14.281  13.072 1.00 . A A .  74 LYS CA   1 1 
        3 10305 1 1  74 LYS CB   C    8.127  13.991  13.941 1.00 . A A .  74 LYS CB   1 1 
        3 10306 1 1  74 LYS CD   C    9.993  14.844  12.388 1.00 . A A .  74 LYS CD   1 1 
        3 10307 1 1  74 LYS CE   C   10.654  13.471  12.201 1.00 . A A .  74 LYS CE   1 1 
        3 10308 1 1  74 LYS CG   C    9.297  14.981  13.757 1.00 . A A .  74 LYS CG   1 1 
        3 10309 1 1  74 LYS H    H    6.829  16.137  14.086 1.00 . A A .  74 LYS H    1 1 
        3 10310 1 1  74 LYS HA   H    7.174  14.327  12.031 1.00 . A A .  74 LYS HA   1 1 
        3 10311 1 1  74 LYS HB2  H    7.833  14.012  14.987 1.00 . A A .  74 LYS HB2  1 1 
        3 10312 1 1  74 LYS HB3  H    8.488  12.993  13.713 1.00 . A A .  74 LYS HB3  1 1 
        3 10313 1 1  74 LYS HD2  H    9.259  14.981  11.603 1.00 . A A .  74 LYS HD2  1 1 
        3 10314 1 1  74 LYS HD3  H   10.754  15.614  12.301 1.00 . A A .  74 LYS HD3  1 1 
        3 10315 1 1  74 LYS HE2  H   11.328  13.279  13.028 1.00 . A A .  74 LYS HE2  1 1 
        3 10316 1 1  74 LYS HE3  H    9.888  12.701  12.181 1.00 . A A .  74 LYS HE3  1 1 
        3 10317 1 1  74 LYS HG2  H    8.913  15.993  13.852 1.00 . A A .  74 LYS HG2  1 1 
        3 10318 1 1  74 LYS HG3  H   10.028  14.811  14.544 1.00 . A A .  74 LYS HG3  1 1 
        3 10319 1 1  74 LYS HZ1  H   10.838  13.724  10.147 1.00 . A A .  74 LYS HZ1  1 1 
        3 10320 1 1  74 LYS HZ2  H   11.735  12.435  10.760 1.00 . A A .  74 LYS HZ2  1 1 
        3 10321 1 1  74 LYS HZ3  H   12.264  14.020  11.007 1.00 . A A .  74 LYS HZ3  1 1 
        3 10322 1 1  74 LYS N    N    6.328  15.592  13.442 1.00 . A A .  74 LYS N    1 1 
        3 10323 1 1  74 LYS NZ   N   11.424  13.410  10.942 1.00 . A A .  74 LYS NZ   1 1 
        3 10324 1 1  74 LYS O    O    5.398  12.524  12.276 1.00 . A A .  74 LYS O    1 1 
        3 10325 1 1  75 GLY C    C    3.075  12.060  14.152 1.00 . A A .  75 GLY C    1 1 
        3 10326 1 1  75 GLY CA   C    4.434  11.871  14.835 1.00 . A A .  75 GLY CA   1 1 
        3 10327 1 1  75 GLY H    H    5.756  13.489  15.234 1.00 . A A .  75 GLY H    1 1 
        3 10328 1 1  75 GLY HA2  H    4.847  10.910  14.547 1.00 . A A .  75 GLY HA2  1 1 
        3 10329 1 1  75 GLY HA3  H    4.282  11.867  15.907 1.00 . A A .  75 GLY HA3  1 1 
        3 10330 1 1  75 GLY N    N    5.406  12.923  14.512 1.00 . A A .  75 GLY N    1 1 
        3 10331 1 1  75 GLY O    O    2.403  11.078  13.818 1.00 . A A .  75 GLY O    1 1 
        3 10332 1 1  76 TYR C    C    1.523  13.144  11.746 1.00 . A A .  76 TYR C    1 1 
        3 10333 1 1  76 TYR CA   C    1.489  13.731  13.183 1.00 . A A .  76 TYR CA   1 1 
        3 10334 1 1  76 TYR CB   C    1.386  15.286  13.151 1.00 . A A .  76 TYR CB   1 1 
        3 10335 1 1  76 TYR CD1  C    0.437  16.493  11.112 1.00 . A A .  76 TYR CD1  1 1 
        3 10336 1 1  76 TYR CD2  C   -1.106  15.683  12.750 1.00 . A A .  76 TYR CD2  1 1 
        3 10337 1 1  76 TYR CE1  C   -0.610  16.975  10.360 1.00 . A A .  76 TYR CE1  1 1 
        3 10338 1 1  76 TYR CE2  C   -2.158  16.165  11.998 1.00 . A A .  76 TYR CE2  1 1 
        3 10339 1 1  76 TYR CG   C    0.217  15.837  12.324 1.00 . A A .  76 TYR CG   1 1 
        3 10340 1 1  76 TYR CZ   C   -1.907  16.808  10.805 1.00 . A A .  76 TYR CZ   1 1 
        3 10341 1 1  76 TYR H    H    3.166  14.045  14.445 1.00 . A A .  76 TYR H    1 1 
        3 10342 1 1  76 TYR HA   H    0.615  13.341  13.695 1.00 . A A .  76 TYR HA   1 1 
        3 10343 1 1  76 TYR HB2  H    1.270  15.651  14.164 1.00 . A A .  76 TYR HB2  1 1 
        3 10344 1 1  76 TYR HB3  H    2.308  15.692  12.747 1.00 . A A .  76 TYR HB3  1 1 
        3 10345 1 1  76 TYR HD1  H    1.454  16.625  10.758 1.00 . A A .  76 TYR HD1  1 1 
        3 10346 1 1  76 TYR HD2  H   -1.305  15.178  13.689 1.00 . A A .  76 TYR HD2  1 1 
        3 10347 1 1  76 TYR HE1  H   -0.414  17.480   9.421 1.00 . A A .  76 TYR HE1  1 1 
        3 10348 1 1  76 TYR HE2  H   -3.175  16.035  12.348 1.00 . A A .  76 TYR HE2  1 1 
        3 10349 1 1  76 TYR HH   H   -2.800  17.039   9.123 1.00 . A A .  76 TYR HH   1 1 
        3 10350 1 1  76 TYR N    N    2.676  13.337  13.976 1.00 . A A .  76 TYR N    1 1 
        3 10351 1 1  76 TYR O    O    0.691  12.295  11.406 1.00 . A A .  76 TYR O    1 1 
        3 10352 1 1  76 TYR OH   O   -2.951  17.281  10.046 1.00 . A A .  76 TYR OH   1 1 
        3 10353 1 1  77 VAL C    C    2.843  11.602   9.410 1.00 . A A .  77 VAL C    1 1 
        3 10354 1 1  77 VAL CA   C    2.657  13.135   9.513 1.00 . A A .  77 VAL CA   1 1 
        3 10355 1 1  77 VAL CB   C    3.853  13.872   8.796 1.00 . A A .  77 VAL CB   1 1 
        3 10356 1 1  77 VAL CG1  C    4.040  13.398   7.328 1.00 . A A .  77 VAL CG1  1 1 
        3 10357 1 1  77 VAL CG2  C    3.666  15.404   8.851 1.00 . A A .  77 VAL CG2  1 1 
        3 10358 1 1  77 VAL H    H    3.175  14.212  11.296 1.00 . A A .  77 VAL H    1 1 
        3 10359 1 1  77 VAL HA   H    1.738  13.405   8.998 1.00 . A A .  77 VAL HA   1 1 
        3 10360 1 1  77 VAL HB   H    4.764  13.630   9.340 1.00 . A A .  77 VAL HB   1 1 
        3 10361 1 1  77 VAL HG11 H    4.854  13.945   6.867 1.00 . A A .  77 VAL HG11 1 1 
        3 10362 1 1  77 VAL HG12 H    3.132  13.568   6.764 1.00 . A A .  77 VAL HG12 1 1 
        3 10363 1 1  77 VAL HG13 H    4.274  12.338   7.314 1.00 . A A .  77 VAL HG13 1 1 
        3 10364 1 1  77 VAL HG21 H    4.510  15.891   8.378 1.00 . A A .  77 VAL HG21 1 1 
        3 10365 1 1  77 VAL HG22 H    3.607  15.729   9.884 1.00 . A A .  77 VAL HG22 1 1 
        3 10366 1 1  77 VAL HG23 H    2.756  15.685   8.337 1.00 . A A .  77 VAL HG23 1 1 
        3 10367 1 1  77 VAL N    N    2.517  13.577  10.932 1.00 . A A .  77 VAL N    1 1 
        3 10368 1 1  77 VAL O    O    2.236  10.946   8.557 1.00 . A A .  77 VAL O    1 1 
        3 10369 1 1  78 ALA C    C    2.589   8.793  10.616 1.00 . A A .  78 ALA C    1 1 
        3 10370 1 1  78 ALA CA   C    3.905   9.593  10.415 1.00 . A A .  78 ALA CA   1 1 
        3 10371 1 1  78 ALA CB   C    4.900   9.310  11.548 1.00 . A A .  78 ALA CB   1 1 
        3 10372 1 1  78 ALA H    H    4.111  11.642  10.961 1.00 . A A .  78 ALA H    1 1 
        3 10373 1 1  78 ALA HA   H    4.367   9.278   9.480 1.00 . A A .  78 ALA HA   1 1 
        3 10374 1 1  78 ALA HB1  H    4.473   9.611  12.498 1.00 . A A .  78 ALA HB1  1 1 
        3 10375 1 1  78 ALA HB2  H    5.813   9.866  11.378 1.00 . A A .  78 ALA HB2  1 1 
        3 10376 1 1  78 ALA HB3  H    5.134   8.251  11.580 1.00 . A A .  78 ALA HB3  1 1 
        3 10377 1 1  78 ALA N    N    3.660  11.048  10.322 1.00 . A A .  78 ALA N    1 1 
        3 10378 1 1  78 ALA O    O    2.339   7.806   9.904 1.00 . A A .  78 ALA O    1 1 
        3 10379 1 1  79 PHE C    C   -0.511   8.741  10.630 1.00 . A A .  79 PHE C    1 1 
        3 10380 1 1  79 PHE CA   C    0.427   8.620  11.851 1.00 . A A .  79 PHE CA   1 1 
        3 10381 1 1  79 PHE CB   C   -0.253   9.244  13.104 1.00 . A A .  79 PHE CB   1 1 
        3 10382 1 1  79 PHE CD1  C   -2.821   9.157  13.194 1.00 . A A .  79 PHE CD1  1 1 
        3 10383 1 1  79 PHE CD2  C   -1.596   7.362  14.205 1.00 . A A .  79 PHE CD2  1 1 
        3 10384 1 1  79 PHE CE1  C   -4.013   8.550  13.555 1.00 . A A .  79 PHE CE1  1 1 
        3 10385 1 1  79 PHE CE2  C   -2.789   6.758  14.565 1.00 . A A .  79 PHE CE2  1 1 
        3 10386 1 1  79 PHE CG   C   -1.585   8.577  13.511 1.00 . A A .  79 PHE CG   1 1 
        3 10387 1 1  79 PHE CZ   C   -3.997   7.351  14.240 1.00 . A A .  79 PHE CZ   1 1 
        3 10388 1 1  79 PHE H    H    1.990  10.041  12.098 1.00 . A A .  79 PHE H    1 1 
        3 10389 1 1  79 PHE HA   H    0.613   7.563  12.046 1.00 . A A .  79 PHE HA   1 1 
        3 10390 1 1  79 PHE HB2  H    0.427   9.167  13.945 1.00 . A A .  79 PHE HB2  1 1 
        3 10391 1 1  79 PHE HB3  H   -0.443  10.295  12.916 1.00 . A A .  79 PHE HB3  1 1 
        3 10392 1 1  79 PHE HD1  H   -2.842  10.095  12.655 1.00 . A A .  79 PHE HD1  1 1 
        3 10393 1 1  79 PHE HD2  H   -0.658   6.887  14.466 1.00 . A A .  79 PHE HD2  1 1 
        3 10394 1 1  79 PHE HE1  H   -4.956   9.016  13.300 1.00 . A A .  79 PHE HE1  1 1 
        3 10395 1 1  79 PHE HE2  H   -2.776   5.816  15.103 1.00 . A A .  79 PHE HE2  1 1 
        3 10396 1 1  79 PHE HZ   H   -4.927   6.874  14.524 1.00 . A A .  79 PHE HZ   1 1 
        3 10397 1 1  79 PHE N    N    1.740   9.251  11.573 1.00 . A A .  79 PHE N    1 1 
        3 10398 1 1  79 PHE O    O   -1.186   7.785  10.289 1.00 . A A .  79 PHE O    1 1 
        3 10399 1 1  80 LEU C    C   -1.039   9.212   7.625 1.00 . A A .  80 LEU C    1 1 
        3 10400 1 1  80 LEU CA   C   -1.347  10.198   8.780 1.00 . A A .  80 LEU CA   1 1 
        3 10401 1 1  80 LEU CB   C   -1.073  11.624   8.262 1.00 . A A .  80 LEU CB   1 1 
        3 10402 1 1  80 LEU CD1  C   -1.127  14.128   8.453 1.00 . A A .  80 LEU CD1  1 1 
        3 10403 1 1  80 LEU CD2  C   -3.076  12.767   9.390 1.00 . A A .  80 LEU CD2  1 1 
        3 10404 1 1  80 LEU CG   C   -1.551  12.815   9.128 1.00 . A A .  80 LEU CG   1 1 
        3 10405 1 1  80 LEU H    H   -0.023  10.678  10.383 1.00 . A A .  80 LEU H    1 1 
        3 10406 1 1  80 LEU HA   H   -2.394  10.114   9.046 1.00 . A A .  80 LEU HA   1 1 
        3 10407 1 1  80 LEU HB2  H    0.003  11.722   8.122 1.00 . A A .  80 LEU HB2  1 1 
        3 10408 1 1  80 LEU HB3  H   -1.536  11.725   7.281 1.00 . A A .  80 LEU HB3  1 1 
        3 10409 1 1  80 LEU HD11 H   -0.046  14.164   8.395 1.00 . A A .  80 LEU HD11 1 1 
        3 10410 1 1  80 LEU HD12 H   -1.478  14.965   9.035 1.00 . A A .  80 LEU HD12 1 1 
        3 10411 1 1  80 LEU HD13 H   -1.542  14.186   7.454 1.00 . A A .  80 LEU HD13 1 1 
        3 10412 1 1  80 LEU HD21 H   -3.324  11.861   9.928 1.00 . A A .  80 LEU HD21 1 1 
        3 10413 1 1  80 LEU HD22 H   -3.616  12.783   8.451 1.00 . A A .  80 LEU HD22 1 1 
        3 10414 1 1  80 LEU HD23 H   -3.372  13.623   9.986 1.00 . A A .  80 LEU HD23 1 1 
        3 10415 1 1  80 LEU HG   H   -1.050  12.773  10.091 1.00 . A A .  80 LEU HG   1 1 
        3 10416 1 1  80 LEU N    N   -0.542   9.934  10.001 1.00 . A A .  80 LEU N    1 1 
        3 10417 1 1  80 LEU O    O   -1.949   8.607   7.047 1.00 . A A .  80 LEU O    1 1 
        3 10418 1 1  81 GLU C    C    0.730   6.804   6.367 1.00 . A A .  81 GLU C    1 1 
        3 10419 1 1  81 GLU CA   C    0.681   8.322   6.093 1.00 . A A .  81 GLU CA   1 1 
        3 10420 1 1  81 GLU CB   C    2.035   8.864   5.572 1.00 . A A .  81 GLU CB   1 1 
        3 10421 1 1  81 GLU CD   C    0.845  11.080   4.789 1.00 . A A .  81 GLU CD   1 1 
        3 10422 1 1  81 GLU CG   C    2.102  10.408   5.408 1.00 . A A .  81 GLU CG   1 1 
        3 10423 1 1  81 GLU H    H    0.930   9.544   7.823 1.00 . A A .  81 GLU H    1 1 
        3 10424 1 1  81 GLU HA   H   -0.062   8.489   5.311 1.00 . A A .  81 GLU HA   1 1 
        3 10425 1 1  81 GLU HB2  H    2.814   8.573   6.270 1.00 . A A .  81 GLU HB2  1 1 
        3 10426 1 1  81 GLU HB3  H    2.250   8.409   4.607 1.00 . A A .  81 GLU HB3  1 1 
        3 10427 1 1  81 GLU HG2  H    2.276  10.842   6.387 1.00 . A A .  81 GLU HG2  1 1 
        3 10428 1 1  81 GLU HG3  H    2.955  10.646   4.780 1.00 . A A .  81 GLU HG3  1 1 
        3 10429 1 1  81 GLU N    N    0.249   9.089   7.279 1.00 . A A .  81 GLU N    1 1 
        3 10430 1 1  81 GLU O    O    0.641   5.999   5.430 1.00 . A A .  81 GLU O    1 1 
        3 10431 1 1  81 GLU OE1  O    0.275  10.555   3.801 1.00 . A A .  81 GLU OE1  1 1 
        3 10432 1 1  81 GLU OE2  O    0.448  12.169   5.268 1.00 . A A .  81 GLU OE2  1 1 
        3 10433 1 1  82 SER C    C   -0.887   4.713   7.979 1.00 . A A .  82 SER C    1 1 
        3 10434 1 1  82 SER CA   C    0.622   5.002   8.067 1.00 . A A .  82 SER CA   1 1 
        3 10435 1 1  82 SER CB   C    1.134   4.716   9.503 1.00 . A A .  82 SER CB   1 1 
        3 10436 1 1  82 SER H    H    1.210   7.055   8.318 1.00 . A A .  82 SER H    1 1 
        3 10437 1 1  82 SER HA   H    1.145   4.347   7.372 1.00 . A A .  82 SER HA   1 1 
        3 10438 1 1  82 SER HB2  H    0.986   3.670   9.744 1.00 . A A .  82 SER HB2  1 1 
        3 10439 1 1  82 SER HB3  H    2.190   4.942   9.554 1.00 . A A .  82 SER HB3  1 1 
        3 10440 1 1  82 SER HG   H    0.975   6.290  10.648 1.00 . A A .  82 SER HG   1 1 
        3 10441 1 1  82 SER N    N    0.890   6.405   7.650 1.00 . A A .  82 SER N    1 1 
        3 10442 1 1  82 SER O    O   -1.300   3.648   7.532 1.00 . A A .  82 SER O    1 1 
        3 10443 1 1  82 SER OG   O    0.464   5.496  10.473 1.00 . A A .  82 SER OG   1 1 
        3 10444 1 1  83 LEU C    C   -3.708   5.501   6.903 1.00 . A A .  83 LEU C    1 1 
        3 10445 1 1  83 LEU CA   C   -3.168   5.609   8.347 1.00 . A A .  83 LEU CA   1 1 
        3 10446 1 1  83 LEU CB   C   -3.800   6.830   9.061 1.00 . A A .  83 LEU CB   1 1 
        3 10447 1 1  83 LEU CD1  C   -5.542   5.524  10.357 1.00 . A A .  83 LEU CD1  1 1 
        3 10448 1 1  83 LEU CD2  C   -5.852   8.014  10.010 1.00 . A A .  83 LEU CD2  1 1 
        3 10449 1 1  83 LEU CG   C   -5.306   6.708   9.410 1.00 . A A .  83 LEU CG   1 1 
        3 10450 1 1  83 LEU H    H   -1.288   6.533   8.696 1.00 . A A .  83 LEU H    1 1 
        3 10451 1 1  83 LEU HA   H   -3.443   4.708   8.891 1.00 . A A .  83 LEU HA   1 1 
        3 10452 1 1  83 LEU HB2  H   -3.250   7.002   9.984 1.00 . A A .  83 LEU HB2  1 1 
        3 10453 1 1  83 LEU HB3  H   -3.664   7.702   8.429 1.00 . A A .  83 LEU HB3  1 1 
        3 10454 1 1  83 LEU HD11 H   -6.597   5.451  10.592 1.00 . A A .  83 LEU HD11 1 1 
        3 10455 1 1  83 LEU HD12 H   -4.981   5.664  11.275 1.00 . A A .  83 LEU HD12 1 1 
        3 10456 1 1  83 LEU HD13 H   -5.223   4.604   9.881 1.00 . A A .  83 LEU HD13 1 1 
        3 10457 1 1  83 LEU HD21 H   -5.356   8.228  10.946 1.00 . A A .  83 LEU HD21 1 1 
        3 10458 1 1  83 LEU HD22 H   -6.915   7.906  10.180 1.00 . A A .  83 LEU HD22 1 1 
        3 10459 1 1  83 LEU HD23 H   -5.686   8.825   9.316 1.00 . A A .  83 LEU HD23 1 1 
        3 10460 1 1  83 LEU HG   H   -5.862   6.508   8.500 1.00 . A A .  83 LEU HG   1 1 
        3 10461 1 1  83 LEU N    N   -1.698   5.705   8.370 1.00 . A A .  83 LEU N    1 1 
        3 10462 1 1  83 LEU O    O   -4.688   4.823   6.671 1.00 . A A .  83 LEU O    1 1 
        3 10463 1 1  84 GLU C    C   -3.315   4.571   4.055 1.00 . A A .  84 GLU C    1 1 
        3 10464 1 1  84 GLU CA   C   -3.356   6.060   4.491 1.00 . A A .  84 GLU CA   1 1 
        3 10465 1 1  84 GLU CB   C   -2.314   6.899   3.673 1.00 . A A .  84 GLU CB   1 1 
        3 10466 1 1  84 GLU CD   C   -3.152   6.252   1.272 1.00 . A A .  84 GLU CD   1 1 
        3 10467 1 1  84 GLU CG   C   -2.757   7.368   2.261 1.00 . A A .  84 GLU CG   1 1 
        3 10468 1 1  84 GLU H    H   -2.318   6.776   6.220 1.00 . A A .  84 GLU H    1 1 
        3 10469 1 1  84 GLU HA   H   -4.353   6.460   4.329 1.00 . A A .  84 GLU HA   1 1 
        3 10470 1 1  84 GLU HB2  H   -2.076   7.793   4.244 1.00 . A A .  84 GLU HB2  1 1 
        3 10471 1 1  84 GLU HB3  H   -1.400   6.321   3.566 1.00 . A A .  84 GLU HB3  1 1 
        3 10472 1 1  84 GLU HG2  H   -3.600   8.040   2.383 1.00 . A A .  84 GLU HG2  1 1 
        3 10473 1 1  84 GLU HG3  H   -1.939   7.936   1.821 1.00 . A A .  84 GLU HG3  1 1 
        3 10474 1 1  84 GLU N    N   -3.042   6.174   5.945 1.00 . A A .  84 GLU N    1 1 
        3 10475 1 1  84 GLU O    O   -4.232   4.056   3.404 1.00 . A A .  84 GLU O    1 1 
        3 10476 1 1  84 GLU OE1  O   -4.347   6.154   0.900 1.00 . A A .  84 GLU OE1  1 1 
        3 10477 1 1  84 GLU OE2  O   -2.268   5.471   0.854 1.00 . A A .  84 GLU OE2  1 1 
        3 10478 1 1  85 LEU C    C   -2.931   1.531   4.846 1.00 . A A .  85 LEU C    1 1 
        3 10479 1 1  85 LEU CA   C   -1.937   2.506   4.135 1.00 . A A .  85 LEU CA   1 1 
        3 10480 1 1  85 LEU CB   C   -0.442   2.243   4.527 1.00 . A A .  85 LEU CB   1 1 
        3 10481 1 1  85 LEU CD1  C    1.825   1.147   4.047 1.00 . A A .  85 LEU CD1  1 1 
        3 10482 1 1  85 LEU CD2  C   -0.154  -0.334   4.600 1.00 . A A .  85 LEU CD2  1 1 
        3 10483 1 1  85 LEU CG   C    0.289   0.985   3.927 1.00 . A A .  85 LEU CG   1 1 
        3 10484 1 1  85 LEU H    H   -1.607   4.383   5.049 1.00 . A A .  85 LEU H    1 1 
        3 10485 1 1  85 LEU HA   H   -2.038   2.398   3.060 1.00 . A A .  85 LEU HA   1 1 
        3 10486 1 1  85 LEU HB2  H    0.129   3.122   4.230 1.00 . A A .  85 LEU HB2  1 1 
        3 10487 1 1  85 LEU HB3  H   -0.388   2.179   5.611 1.00 . A A .  85 LEU HB3  1 1 
        3 10488 1 1  85 LEU HD11 H    2.320   0.288   3.612 1.00 . A A .  85 LEU HD11 1 1 
        3 10489 1 1  85 LEU HD12 H    2.108   1.235   5.089 1.00 . A A .  85 LEU HD12 1 1 
        3 10490 1 1  85 LEU HD13 H    2.136   2.040   3.517 1.00 . A A .  85 LEU HD13 1 1 
        3 10491 1 1  85 LEU HD21 H    0.372  -1.168   4.155 1.00 . A A .  85 LEU HD21 1 1 
        3 10492 1 1  85 LEU HD22 H   -1.217  -0.474   4.464 1.00 . A A .  85 LEU HD22 1 1 
        3 10493 1 1  85 LEU HD23 H    0.068  -0.295   5.661 1.00 . A A .  85 LEU HD23 1 1 
        3 10494 1 1  85 LEU HG   H    0.054   0.913   2.869 1.00 . A A .  85 LEU HG   1 1 
        3 10495 1 1  85 LEU N    N   -2.238   3.905   4.477 1.00 . A A .  85 LEU N    1 1 
        3 10496 1 1  85 LEU O    O   -3.569   0.697   4.194 1.00 . A A .  85 LEU O    1 1 
        3 10497 1 1  86 TYR C    C   -5.337   0.995   7.115 1.00 . A A .  86 TYR C    1 1 
        3 10498 1 1  86 TYR CA   C   -3.808   0.704   7.036 1.00 . A A .  86 TYR CA   1 1 
        3 10499 1 1  86 TYR CB   C   -3.161   0.656   8.446 1.00 . A A .  86 TYR CB   1 1 
        3 10500 1 1  86 TYR CD1  C   -1.578  -1.350   8.442 1.00 . A A .  86 TYR CD1  1 1 
        3 10501 1 1  86 TYR CD2  C   -0.594   0.821   8.391 1.00 . A A .  86 TYR CD2  1 1 
        3 10502 1 1  86 TYR CE1  C   -0.322  -1.914   8.402 1.00 . A A .  86 TYR CE1  1 1 
        3 10503 1 1  86 TYR CE2  C    0.667   0.260   8.356 1.00 . A A .  86 TYR CE2  1 1 
        3 10504 1 1  86 TYR CG   C   -1.748   0.032   8.436 1.00 . A A .  86 TYR CG   1 1 
        3 10505 1 1  86 TYR CZ   C    0.798  -1.109   8.358 1.00 . A A .  86 TYR CZ   1 1 
        3 10506 1 1  86 TYR H    H   -2.574   2.397   6.606 1.00 . A A .  86 TYR H    1 1 
        3 10507 1 1  86 TYR HA   H   -3.692  -0.282   6.587 1.00 . A A .  86 TYR HA   1 1 
        3 10508 1 1  86 TYR HB2  H   -3.089   1.665   8.842 1.00 . A A .  86 TYR HB2  1 1 
        3 10509 1 1  86 TYR HB3  H   -3.783   0.066   9.112 1.00 . A A .  86 TYR HB3  1 1 
        3 10510 1 1  86 TYR HD1  H   -2.451  -1.992   8.478 1.00 . A A .  86 TYR HD1  1 1 
        3 10511 1 1  86 TYR HD2  H   -0.694   1.896   8.395 1.00 . A A .  86 TYR HD2  1 1 
        3 10512 1 1  86 TYR HE1  H   -0.217  -2.992   8.409 1.00 . A A .  86 TYR HE1  1 1 
        3 10513 1 1  86 TYR HE2  H    1.542   0.897   8.323 1.00 . A A .  86 TYR HE2  1 1 
        3 10514 1 1  86 TYR HH   H    2.046  -2.406   7.667 1.00 . A A .  86 TYR HH   1 1 
        3 10515 1 1  86 TYR N    N   -3.047   1.658   6.180 1.00 . A A .  86 TYR N    1 1 
        3 10516 1 1  86 TYR O    O   -6.144   0.069   6.965 1.00 . A A .  86 TYR O    1 1 
        3 10517 1 1  86 TYR OH   O    2.053  -1.681   8.307 1.00 . A A .  86 TYR OH   1 1 
        3 10518 1 1  87 TYR C    C   -7.451   3.900   6.529 1.00 . A A .  87 TYR C    1 1 
        3 10519 1 1  87 TYR CA   C   -7.185   2.653   7.426 1.00 . A A .  87 TYR CA   1 1 
        3 10520 1 1  87 TYR CB   C   -7.630   2.910   8.886 1.00 . A A .  87 TYR CB   1 1 
        3 10521 1 1  87 TYR CD1  C   -6.528   1.579  10.777 1.00 . A A .  87 TYR CD1  1 1 
        3 10522 1 1  87 TYR CD2  C   -8.468   0.655   9.736 1.00 . A A .  87 TYR CD2  1 1 
        3 10523 1 1  87 TYR CE1  C   -6.462   0.487  11.616 1.00 . A A .  87 TYR CE1  1 1 
        3 10524 1 1  87 TYR CE2  C   -8.401  -0.437  10.574 1.00 . A A .  87 TYR CE2  1 1 
        3 10525 1 1  87 TYR CG   C   -7.537   1.692   9.817 1.00 . A A .  87 TYR CG   1 1 
        3 10526 1 1  87 TYR CZ   C   -7.401  -0.515  11.514 1.00 . A A .  87 TYR CZ   1 1 
        3 10527 1 1  87 TYR H    H   -5.058   2.958   7.496 1.00 . A A .  87 TYR H    1 1 
        3 10528 1 1  87 TYR HA   H   -7.777   1.835   7.029 1.00 . A A .  87 TYR HA   1 1 
        3 10529 1 1  87 TYR HB2  H   -7.021   3.702   9.300 1.00 . A A .  87 TYR HB2  1 1 
        3 10530 1 1  87 TYR HB3  H   -8.662   3.244   8.884 1.00 . A A .  87 TYR HB3  1 1 
        3 10531 1 1  87 TYR HD1  H   -5.791   2.370  10.864 1.00 . A A .  87 TYR HD1  1 1 
        3 10532 1 1  87 TYR HD2  H   -9.256   0.710   8.995 1.00 . A A .  87 TYR HD2  1 1 
        3 10533 1 1  87 TYR HE1  H   -5.670   0.420  12.354 1.00 . A A .  87 TYR HE1  1 1 
        3 10534 1 1  87 TYR HE2  H   -9.140  -1.227  10.494 1.00 . A A .  87 TYR HE2  1 1 
        3 10535 1 1  87 TYR HH   H   -7.340  -1.305  13.273 1.00 . A A .  87 TYR HH   1 1 
        3 10536 1 1  87 TYR N    N   -5.742   2.261   7.368 1.00 . A A .  87 TYR N    1 1 
        3 10537 1 1  87 TYR O    O   -7.558   5.028   7.039 1.00 . A A .  87 TYR O    1 1 
        3 10538 1 1  87 TYR OH   O   -7.340  -1.600  12.350 1.00 . A A .  87 TYR OH   1 1 
        3 10539 1 1  88 PRO C    C   -8.773   5.813   4.371 1.00 . A A .  88 PRO C    1 1 
        3 10540 1 1  88 PRO CA   C   -7.566   4.843   4.185 1.00 . A A .  88 PRO CA   1 1 
        3 10541 1 1  88 PRO CB   C   -7.610   4.114   2.807 1.00 . A A .  88 PRO CB   1 1 
        3 10542 1 1  88 PRO CD   C   -7.560   2.392   4.477 1.00 . A A .  88 PRO CD   1 1 
        3 10543 1 1  88 PRO CG   C   -8.102   2.727   3.110 1.00 . A A .  88 PRO CG   1 1 
        3 10544 1 1  88 PRO HA   H   -6.650   5.425   4.250 1.00 . A A .  88 PRO HA   1 1 
        3 10545 1 1  88 PRO HB2  H   -8.276   4.631   2.121 1.00 . A A .  88 PRO HB2  1 1 
        3 10546 1 1  88 PRO HB3  H   -6.613   4.089   2.375 1.00 . A A .  88 PRO HB3  1 1 
        3 10547 1 1  88 PRO HD2  H   -8.218   1.697   4.990 1.00 . A A .  88 PRO HD2  1 1 
        3 10548 1 1  88 PRO HD3  H   -6.561   1.973   4.407 1.00 . A A .  88 PRO HD3  1 1 
        3 10549 1 1  88 PRO HG2  H   -9.190   2.712   3.118 1.00 . A A .  88 PRO HG2  1 1 
        3 10550 1 1  88 PRO HG3  H   -7.731   2.025   2.371 1.00 . A A .  88 PRO HG3  1 1 
        3 10551 1 1  88 PRO N    N   -7.527   3.713   5.168 1.00 . A A .  88 PRO N    1 1 
        3 10552 1 1  88 PRO O    O   -8.641   7.028   4.162 1.00 . A A .  88 PRO O    1 1 
        3 10553 1 1  89 GLN C    C  -11.054   6.921   6.329 1.00 . A A .  89 GLN C    1 1 
        3 10554 1 1  89 GLN CA   C  -11.169   6.057   5.041 1.00 . A A .  89 GLN CA   1 1 
        3 10555 1 1  89 GLN CB   C  -12.408   5.120   5.126 1.00 . A A .  89 GLN CB   1 1 
        3 10556 1 1  89 GLN CD   C  -13.593   3.197   6.347 1.00 . A A .  89 GLN CD   1 1 
        3 10557 1 1  89 GLN CG   C  -12.331   4.052   6.234 1.00 . A A .  89 GLN CG   1 1 
        3 10558 1 1  89 GLN H    H   -9.967   4.291   4.902 1.00 . A A .  89 GLN H    1 1 
        3 10559 1 1  89 GLN HA   H  -11.305   6.729   4.198 1.00 . A A .  89 GLN HA   1 1 
        3 10560 1 1  89 GLN HB2  H  -13.293   5.726   5.295 1.00 . A A .  89 GLN HB2  1 1 
        3 10561 1 1  89 GLN HB3  H  -12.522   4.611   4.172 1.00 . A A .  89 GLN HB3  1 1 
        3 10562 1 1  89 GLN HE21 H  -14.397   4.488   7.612 1.00 . A A .  89 GLN HE21 1 1 
        3 10563 1 1  89 GLN HE22 H  -15.360   3.111   7.225 1.00 . A A .  89 GLN HE22 1 1 
        3 10564 1 1  89 GLN HG2  H  -11.488   3.398   6.033 1.00 . A A .  89 GLN HG2  1 1 
        3 10565 1 1  89 GLN HG3  H  -12.163   4.548   7.185 1.00 . A A .  89 GLN HG3  1 1 
        3 10566 1 1  89 GLN N    N   -9.935   5.263   4.781 1.00 . A A .  89 GLN N    1 1 
        3 10567 1 1  89 GLN NE2  N  -14.544   3.643   7.142 1.00 . A A .  89 GLN NE2  1 1 
        3 10568 1 1  89 GLN O    O  -11.699   7.971   6.431 1.00 . A A .  89 GLN O    1 1 
        3 10569 1 1  89 GLN OE1  O  -13.716   2.154   5.712 1.00 . A A .  89 GLN OE1  1 1 
        3 10570 1 1  90 LEU C    C   -9.083   8.469   8.212 1.00 . A A .  90 LEU C    1 1 
        3 10571 1 1  90 LEU CA   C   -9.941   7.235   8.545 1.00 . A A .  90 LEU CA   1 1 
        3 10572 1 1  90 LEU CB   C   -9.232   6.353   9.623 1.00 . A A .  90 LEU CB   1 1 
        3 10573 1 1  90 LEU CD1  C  -11.048   6.290  11.424 1.00 . A A .  90 LEU CD1  1 1 
        3 10574 1 1  90 LEU CD2  C  -10.948   4.455   9.662 1.00 . A A .  90 LEU CD2  1 1 
        3 10575 1 1  90 LEU CG   C  -10.138   5.448  10.509 1.00 . A A .  90 LEU CG   1 1 
        3 10576 1 1  90 LEU H    H   -9.821   5.585   7.191 1.00 . A A .  90 LEU H    1 1 
        3 10577 1 1  90 LEU HA   H  -10.891   7.580   8.948 1.00 . A A .  90 LEU HA   1 1 
        3 10578 1 1  90 LEU HB2  H   -8.518   5.714   9.115 1.00 . A A .  90 LEU HB2  1 1 
        3 10579 1 1  90 LEU HB3  H   -8.667   7.003  10.289 1.00 . A A .  90 LEU HB3  1 1 
        3 10580 1 1  90 LEU HD11 H  -10.437   6.929  12.048 1.00 . A A .  90 LEU HD11 1 1 
        3 10581 1 1  90 LEU HD12 H  -11.631   5.636  12.058 1.00 . A A .  90 LEU HD12 1 1 
        3 10582 1 1  90 LEU HD13 H  -11.714   6.901  10.828 1.00 . A A .  90 LEU HD13 1 1 
        3 10583 1 1  90 LEU HD21 H  -10.267   3.842   9.083 1.00 . A A .  90 LEU HD21 1 1 
        3 10584 1 1  90 LEU HD22 H  -11.612   4.984   8.992 1.00 . A A .  90 LEU HD22 1 1 
        3 10585 1 1  90 LEU HD23 H  -11.528   3.812  10.312 1.00 . A A .  90 LEU HD23 1 1 
        3 10586 1 1  90 LEU HG   H   -9.499   4.862  11.164 1.00 . A A .  90 LEU HG   1 1 
        3 10587 1 1  90 LEU N    N  -10.239   6.462   7.308 1.00 . A A .  90 LEU N    1 1 
        3 10588 1 1  90 LEU O    O   -9.317   9.557   8.733 1.00 . A A .  90 LEU O    1 1 
        3 10589 1 1  91 TYR C    C   -8.074  10.394   6.015 1.00 . A A .  91 TYR C    1 1 
        3 10590 1 1  91 TYR CA   C   -7.237   9.365   6.831 1.00 . A A .  91 TYR CA   1 1 
        3 10591 1 1  91 TYR CB   C   -6.097   8.750   5.985 1.00 . A A .  91 TYR CB   1 1 
        3 10592 1 1  91 TYR CD1  C   -4.513  10.725   6.307 1.00 . A A .  91 TYR CD1  1 1 
        3 10593 1 1  91 TYR CD2  C   -4.647   9.750   4.140 1.00 . A A .  91 TYR CD2  1 1 
        3 10594 1 1  91 TYR CE1  C   -3.589  11.634   5.836 1.00 . A A .  91 TYR CE1  1 1 
        3 10595 1 1  91 TYR CE2  C   -3.719  10.655   3.677 1.00 . A A .  91 TYR CE2  1 1 
        3 10596 1 1  91 TYR CG   C   -5.067   9.760   5.466 1.00 . A A .  91 TYR CG   1 1 
        3 10597 1 1  91 TYR CZ   C   -3.194  11.590   4.520 1.00 . A A .  91 TYR CZ   1 1 
        3 10598 1 1  91 TYR H    H   -7.923   7.364   7.018 1.00 . A A .  91 TYR H    1 1 
        3 10599 1 1  91 TYR HA   H   -6.799   9.873   7.696 1.00 . A A .  91 TYR HA   1 1 
        3 10600 1 1  91 TYR HB2  H   -5.561   8.024   6.591 1.00 . A A .  91 TYR HB2  1 1 
        3 10601 1 1  91 TYR HB3  H   -6.531   8.233   5.135 1.00 . A A .  91 TYR HB3  1 1 
        3 10602 1 1  91 TYR HD1  H   -4.815  10.761   7.348 1.00 . A A .  91 TYR HD1  1 1 
        3 10603 1 1  91 TYR HD2  H   -5.060   9.013   3.459 1.00 . A A .  91 TYR HD2  1 1 
        3 10604 1 1  91 TYR HE1  H   -3.178  12.377   6.511 1.00 . A A .  91 TYR HE1  1 1 
        3 10605 1 1  91 TYR HE2  H   -3.408  10.620   2.640 1.00 . A A .  91 TYR HE2  1 1 
        3 10606 1 1  91 TYR HH   H   -1.486  12.467   4.582 1.00 . A A .  91 TYR HH   1 1 
        3 10607 1 1  91 TYR N    N   -8.092   8.276   7.335 1.00 . A A .  91 TYR N    1 1 
        3 10608 1 1  91 TYR O    O   -7.973  11.618   6.231 1.00 . A A .  91 TYR O    1 1 
        3 10609 1 1  91 TYR OH   O   -2.282  12.497   4.036 1.00 . A A .  91 TYR OH   1 1 
        3 10610 1 1  92 LYS C    C  -10.798  11.539   5.244 1.00 . A A .  92 LYS C    1 1 
        3 10611 1 1  92 LYS CA   C   -9.897  10.665   4.328 1.00 . A A .  92 LYS CA   1 1 
        3 10612 1 1  92 LYS CB   C  -10.755   9.710   3.431 1.00 . A A .  92 LYS CB   1 1 
        3 10613 1 1  92 LYS CD   C  -11.817  11.587   1.963 1.00 . A A .  92 LYS CD   1 1 
        3 10614 1 1  92 LYS CE   C  -13.135  12.235   1.499 1.00 . A A .  92 LYS CE   1 1 
        3 10615 1 1  92 LYS CG   C  -12.052  10.312   2.815 1.00 . A A .  92 LYS CG   1 1 
        3 10616 1 1  92 LYS H    H   -8.841   8.915   4.900 1.00 . A A .  92 LYS H    1 1 
        3 10617 1 1  92 LYS HA   H   -9.328  11.325   3.674 1.00 . A A .  92 LYS HA   1 1 
        3 10618 1 1  92 LYS HB2  H  -10.135   9.355   2.615 1.00 . A A .  92 LYS HB2  1 1 
        3 10619 1 1  92 LYS HB3  H  -11.041   8.849   4.030 1.00 . A A .  92 LYS HB3  1 1 
        3 10620 1 1  92 LYS HD2  H  -11.269  12.312   2.556 1.00 . A A .  92 LYS HD2  1 1 
        3 10621 1 1  92 LYS HD3  H  -11.225  11.327   1.090 1.00 . A A .  92 LYS HD3  1 1 
        3 10622 1 1  92 LYS HE2  H  -13.601  11.602   0.754 1.00 . A A .  92 LYS HE2  1 1 
        3 10623 1 1  92 LYS HE3  H  -13.801  12.335   2.347 1.00 . A A .  92 LYS HE3  1 1 
        3 10624 1 1  92 LYS HG2  H  -12.517   9.561   2.187 1.00 . A A .  92 LYS HG2  1 1 
        3 10625 1 1  92 LYS HG3  H  -12.735  10.555   3.628 1.00 . A A .  92 LYS HG3  1 1 
        3 10626 1 1  92 LYS HZ1  H  -12.292  13.518   0.085 1.00 . A A .  92 LYS HZ1  1 1 
        3 10627 1 1  92 LYS HZ2  H  -12.498  14.218   1.609 1.00 . A A .  92 LYS HZ2  1 1 
        3 10628 1 1  92 LYS HZ3  H  -13.833  13.981   0.602 1.00 . A A .  92 LYS HZ3  1 1 
        3 10629 1 1  92 LYS N    N   -8.911   9.870   5.098 1.00 . A A .  92 LYS N    1 1 
        3 10630 1 1  92 LYS NZ   N  -12.921  13.581   0.908 1.00 . A A .  92 LYS NZ   1 1 
        3 10631 1 1  92 LYS O    O  -10.911  12.747   5.014 1.00 . A A .  92 LYS O    1 1 
        3 10632 1 1  93 LYS C    C  -11.718  12.708   8.046 1.00 . A A .  93 LYS C    1 1 
        3 10633 1 1  93 LYS CA   C  -12.396  11.652   7.135 1.00 . A A .  93 LYS CA   1 1 
        3 10634 1 1  93 LYS CB   C  -13.256  10.673   7.981 1.00 . A A .  93 LYS CB   1 1 
        3 10635 1 1  93 LYS CD   C  -13.384   8.938   9.877 1.00 . A A .  93 LYS CD   1 1 
        3 10636 1 1  93 LYS CE   C  -14.491   9.657  10.662 1.00 . A A .  93 LYS CE   1 1 
        3 10637 1 1  93 LYS CG   C  -12.488   9.903   9.076 1.00 . A A .  93 LYS CG   1 1 
        3 10638 1 1  93 LYS H    H  -11.237   9.983   6.451 1.00 . A A .  93 LYS H    1 1 
        3 10639 1 1  93 LYS HA   H  -13.067  12.183   6.463 1.00 . A A .  93 LYS HA   1 1 
        3 10640 1 1  93 LYS HB2  H  -14.055  11.234   8.458 1.00 . A A .  93 LYS HB2  1 1 
        3 10641 1 1  93 LYS HB3  H  -13.705   9.948   7.309 1.00 . A A .  93 LYS HB3  1 1 
        3 10642 1 1  93 LYS HD2  H  -13.844   8.235   9.191 1.00 . A A .  93 LYS HD2  1 1 
        3 10643 1 1  93 LYS HD3  H  -12.762   8.385  10.576 1.00 . A A .  93 LYS HD3  1 1 
        3 10644 1 1  93 LYS HE2  H  -14.046  10.247  11.452 1.00 . A A .  93 LYS HE2  1 1 
        3 10645 1 1  93 LYS HE3  H  -15.037  10.311   9.993 1.00 . A A .  93 LYS HE3  1 1 
        3 10646 1 1  93 LYS HG2  H  -11.698   9.330   8.601 1.00 . A A .  93 LYS HG2  1 1 
        3 10647 1 1  93 LYS HG3  H  -12.036  10.619   9.761 1.00 . A A .  93 LYS HG3  1 1 
        3 10648 1 1  93 LYS HZ1  H  -16.029   8.254  10.531 1.00 . A A .  93 LYS HZ1  1 1 
        3 10649 1 1  93 LYS HZ2  H  -16.077   9.196  11.937 1.00 . A A .  93 LYS HZ2  1 1 
        3 10650 1 1  93 LYS HZ3  H  -14.938   7.960  11.784 1.00 . A A .  93 LYS HZ3  1 1 
        3 10651 1 1  93 LYS N    N  -11.423  10.932   6.275 1.00 . A A .  93 LYS N    1 1 
        3 10652 1 1  93 LYS NZ   N  -15.450   8.701  11.271 1.00 . A A .  93 LYS NZ   1 1 
        3 10653 1 1  93 LYS O    O  -12.300  13.774   8.276 1.00 . A A .  93 LYS O    1 1 
        3 10654 1 1  94 VAL C    C   -9.306  14.610   8.580 1.00 . A A .  94 VAL C    1 1 
        3 10655 1 1  94 VAL CA   C   -9.757  13.389   9.412 1.00 . A A .  94 VAL CA   1 1 
        3 10656 1 1  94 VAL CB   C   -8.522  12.769  10.195 1.00 . A A .  94 VAL CB   1 1 
        3 10657 1 1  94 VAL CG1  C   -8.969  11.624  11.123 1.00 . A A .  94 VAL CG1  1 1 
        3 10658 1 1  94 VAL CG2  C   -7.378  12.294   9.264 1.00 . A A .  94 VAL CG2  1 1 
        3 10659 1 1  94 VAL H    H  -10.116  11.521   8.438 1.00 . A A .  94 VAL H    1 1 
        3 10660 1 1  94 VAL HA   H  -10.465  13.748  10.162 1.00 . A A .  94 VAL HA   1 1 
        3 10661 1 1  94 VAL HB   H   -8.118  13.556  10.834 1.00 . A A .  94 VAL HB   1 1 
        3 10662 1 1  94 VAL HG11 H   -9.422  10.834  10.538 1.00 . A A .  94 VAL HG11 1 1 
        3 10663 1 1  94 VAL HG12 H   -9.690  11.993  11.841 1.00 . A A .  94 VAL HG12 1 1 
        3 10664 1 1  94 VAL HG13 H   -8.111  11.228  11.654 1.00 . A A .  94 VAL HG13 1 1 
        3 10665 1 1  94 VAL HG21 H   -6.555  11.905   9.855 1.00 . A A .  94 VAL HG21 1 1 
        3 10666 1 1  94 VAL HG22 H   -7.021  13.122   8.666 1.00 . A A .  94 VAL HG22 1 1 
        3 10667 1 1  94 VAL HG23 H   -7.742  11.515   8.606 1.00 . A A .  94 VAL HG23 1 1 
        3 10668 1 1  94 VAL N    N  -10.500  12.413   8.577 1.00 . A A .  94 VAL N    1 1 
        3 10669 1 1  94 VAL O    O   -9.501  15.753   9.012 1.00 . A A .  94 VAL O    1 1 
        3 10670 1 1  95 THR C    C   -9.359  16.249   5.828 1.00 . A A .  95 THR C    1 1 
        3 10671 1 1  95 THR CA   C   -8.222  15.462   6.514 1.00 . A A .  95 THR CA   1 1 
        3 10672 1 1  95 THR CB   C   -7.242  14.933   5.420 1.00 . A A .  95 THR CB   1 1 
        3 10673 1 1  95 THR CG2  C   -6.044  14.207   6.041 1.00 . A A .  95 THR CG2  1 1 
        3 10674 1 1  95 THR H    H   -8.668  13.433   7.059 1.00 . A A .  95 THR H    1 1 
        3 10675 1 1  95 THR HA   H   -7.667  16.149   7.154 1.00 . A A .  95 THR HA   1 1 
        3 10676 1 1  95 THR HB   H   -6.866  15.781   4.855 1.00 . A A .  95 THR HB   1 1 
        3 10677 1 1  95 THR HG1  H   -7.861  13.146   4.823 1.00 . A A .  95 THR HG1  1 1 
        3 10678 1 1  95 THR HG21 H   -5.378  13.867   5.257 1.00 . A A .  95 THR HG21 1 1 
        3 10679 1 1  95 THR HG22 H   -6.389  13.354   6.611 1.00 . A A .  95 THR HG22 1 1 
        3 10680 1 1  95 THR HG23 H   -5.506  14.881   6.697 1.00 . A A .  95 THR HG23 1 1 
        3 10681 1 1  95 THR N    N   -8.742  14.369   7.375 1.00 . A A .  95 THR N    1 1 
        3 10682 1 1  95 THR O    O   -9.243  17.456   5.619 1.00 . A A .  95 THR O    1 1 
        3 10683 1 1  95 THR OG1  O   -7.924  14.055   4.508 1.00 . A A .  95 THR OG1  1 1 
        3 10684 1 1  96 GLY C    C  -11.540  16.038   3.254 1.00 . A A .  96 GLY C    1 1 
        3 10685 1 1  96 GLY CA   C  -11.608  16.139   4.784 1.00 . A A .  96 GLY CA   1 1 
        3 10686 1 1  96 GLY H    H  -10.462  14.588   5.680 1.00 . A A .  96 GLY H    1 1 
        3 10687 1 1  96 GLY HA2  H  -12.497  15.623   5.121 1.00 . A A .  96 GLY HA2  1 1 
        3 10688 1 1  96 GLY HA3  H  -11.699  17.185   5.058 1.00 . A A .  96 GLY HA3  1 1 
        3 10689 1 1  96 GLY N    N  -10.445  15.544   5.474 1.00 . A A .  96 GLY N    1 1 
        3 10690 1 1  96 GLY O    O  -12.567  16.117   2.570 1.00 . A A .  96 GLY O    1 1 
        3 10691 1 1  97 LYS C    C   -9.399  14.364   0.952 1.00 . A A .  97 LYS C    1 1 
        3 10692 1 1  97 LYS CA   C  -10.080  15.712   1.260 1.00 . A A .  97 LYS CA   1 1 
        3 10693 1 1  97 LYS CB   C   -9.242  16.920   0.710 1.00 . A A .  97 LYS CB   1 1 
        3 10694 1 1  97 LYS CD   C   -7.639  17.475   2.676 1.00 . A A .  97 LYS CD   1 1 
        3 10695 1 1  97 LYS CE   C   -6.194  17.839   3.077 1.00 . A A .  97 LYS CE   1 1 
        3 10696 1 1  97 LYS CG   C   -7.770  17.052   1.196 1.00 . A A .  97 LYS CG   1 1 
        3 10697 1 1  97 LYS H    H   -9.566  15.739   3.324 1.00 . A A .  97 LYS H    1 1 
        3 10698 1 1  97 LYS HA   H  -11.047  15.710   0.754 1.00 . A A .  97 LYS HA   1 1 
        3 10699 1 1  97 LYS HB2  H   -9.223  16.851  -0.373 1.00 . A A .  97 LYS HB2  1 1 
        3 10700 1 1  97 LYS HB3  H   -9.765  17.839   0.971 1.00 . A A .  97 LYS HB3  1 1 
        3 10701 1 1  97 LYS HD2  H   -8.271  18.341   2.850 1.00 . A A .  97 LYS HD2  1 1 
        3 10702 1 1  97 LYS HD3  H   -7.985  16.658   3.305 1.00 . A A .  97 LYS HD3  1 1 
        3 10703 1 1  97 LYS HE2  H   -5.903  18.736   2.557 1.00 . A A .  97 LYS HE2  1 1 
        3 10704 1 1  97 LYS HE3  H   -6.163  18.025   4.143 1.00 . A A .  97 LYS HE3  1 1 
        3 10705 1 1  97 LYS HG2  H   -7.272  16.095   1.067 1.00 . A A .  97 LYS HG2  1 1 
        3 10706 1 1  97 LYS HG3  H   -7.268  17.792   0.576 1.00 . A A .  97 LYS HG3  1 1 
        3 10707 1 1  97 LYS HZ1  H   -5.161  16.639   1.726 1.00 . A A .  97 LYS HZ1  1 1 
        3 10708 1 1  97 LYS HZ2  H   -5.480  15.874   3.195 1.00 . A A .  97 LYS HZ2  1 1 
        3 10709 1 1  97 LYS HZ3  H   -4.263  17.043   3.094 1.00 . A A .  97 LYS HZ3  1 1 
        3 10710 1 1  97 LYS N    N  -10.327  15.836   2.717 1.00 . A A .  97 LYS N    1 1 
        3 10711 1 1  97 LYS NZ   N   -5.208  16.774   2.751 1.00 . A A .  97 LYS NZ   1 1 
        3 10712 1 1  97 LYS O    O   -9.186  13.550   1.860 1.00 . A A .  97 LYS O    1 1 
        3 10713 1 1  98 GLU C    C   -7.017  12.719  -0.121 1.00 . A A .  98 GLU C    1 1 
        3 10714 1 1  98 GLU CA   C   -8.415  12.886  -0.788 1.00 . A A .  98 GLU CA   1 1 
        3 10715 1 1  98 GLU CB   C   -8.275  12.877  -2.340 1.00 . A A .  98 GLU CB   1 1 
        3 10716 1 1  98 GLU CD   C   -7.170  13.845  -4.451 1.00 . A A .  98 GLU CD   1 1 
        3 10717 1 1  98 GLU CG   C   -7.309  13.934  -2.920 1.00 . A A .  98 GLU CG   1 1 
        3 10718 1 1  98 GLU H    H   -9.286  14.818  -0.998 1.00 . A A .  98 GLU H    1 1 
        3 10719 1 1  98 GLU HA   H   -9.047  12.054  -0.492 1.00 . A A .  98 GLU HA   1 1 
        3 10720 1 1  98 GLU HB2  H   -7.928  11.894  -2.650 1.00 . A A .  98 GLU HB2  1 1 
        3 10721 1 1  98 GLU HB3  H   -9.258  13.038  -2.778 1.00 . A A .  98 GLU HB3  1 1 
        3 10722 1 1  98 GLU HG2  H   -7.672  14.922  -2.653 1.00 . A A .  98 GLU HG2  1 1 
        3 10723 1 1  98 GLU HG3  H   -6.329  13.794  -2.470 1.00 . A A .  98 GLU HG3  1 1 
        3 10724 1 1  98 GLU N    N   -9.079  14.130  -0.335 1.00 . A A .  98 GLU N    1 1 
        3 10725 1 1  98 GLU O    O   -6.394  13.721   0.252 1.00 . A A .  98 GLU O    1 1 
        3 10726 1 1  98 GLU OE1  O   -6.313  13.075  -4.940 1.00 . A A .  98 GLU OE1  1 1 
        3 10727 1 1  98 GLU OE2  O   -7.926  14.534  -5.172 1.00 . A A .  98 GLU OE2  1 1 
        3 10728 1 1  99 PRO C    C   -4.021  11.984  -0.076 1.00 . A A .  99 PRO C    1 1 
        3 10729 1 1  99 PRO CA   C   -5.160  11.168   0.594 1.00 . A A .  99 PRO CA   1 1 
        3 10730 1 1  99 PRO CB   C   -4.999   9.660   0.295 1.00 . A A .  99 PRO CB   1 1 
        3 10731 1 1  99 PRO CD   C   -7.299  10.186  -0.105 1.00 . A A .  99 PRO CD   1 1 
        3 10732 1 1  99 PRO CG   C   -6.382   9.118   0.460 1.00 . A A .  99 PRO CG   1 1 
        3 10733 1 1  99 PRO HA   H   -5.119  11.324   1.667 1.00 . A A .  99 PRO HA   1 1 
        3 10734 1 1  99 PRO HB2  H   -4.627   9.508  -0.717 1.00 . A A .  99 PRO HB2  1 1 
        3 10735 1 1  99 PRO HB3  H   -4.310   9.212   1.003 1.00 . A A .  99 PRO HB3  1 1 
        3 10736 1 1  99 PRO HD2  H   -7.493  10.011  -1.160 1.00 . A A .  99 PRO HD2  1 1 
        3 10737 1 1  99 PRO HD3  H   -8.234  10.219   0.445 1.00 . A A .  99 PRO HD3  1 1 
        3 10738 1 1  99 PRO HG2  H   -6.487   8.191  -0.093 1.00 . A A .  99 PRO HG2  1 1 
        3 10739 1 1  99 PRO HG3  H   -6.596   8.949   1.513 1.00 . A A .  99 PRO HG3  1 1 
        3 10740 1 1  99 PRO N    N   -6.530  11.453   0.084 1.00 . A A .  99 PRO N    1 1 
        3 10741 1 1  99 PRO O    O   -3.878  11.965  -1.303 1.00 . A A .  99 PRO O    1 1 
        3 10742 1 1 100 ALA C    C   -0.933  12.513  -0.166 1.00 . A A . 100 ALA C    1 1 
        3 10743 1 1 100 ALA CA   C   -2.060  13.476   0.254 1.00 . A A . 100 ALA CA   1 1 
        3 10744 1 1 100 ALA CB   C   -1.570  14.461   1.333 1.00 . A A . 100 ALA CB   1 1 
        3 10745 1 1 100 ALA H    H   -3.413  12.721   1.705 1.00 . A A . 100 ALA H    1 1 
        3 10746 1 1 100 ALA HA   H   -2.375  14.054  -0.614 1.00 . A A . 100 ALA HA   1 1 
        3 10747 1 1 100 ALA HB1  H   -0.737  15.044   0.954 1.00 . A A . 100 ALA HB1  1 1 
        3 10748 1 1 100 ALA HB2  H   -1.250  13.915   2.214 1.00 . A A . 100 ALA HB2  1 1 
        3 10749 1 1 100 ALA HB3  H   -2.376  15.130   1.607 1.00 . A A . 100 ALA HB3  1 1 
        3 10750 1 1 100 ALA N    N   -3.223  12.710   0.744 1.00 . A A . 100 ALA N    1 1 
        3 10751 1 1 100 ALA O    O   -0.315  12.686  -1.225 1.00 . A A . 100 ALA O    1 1 
        3 10752 1 1 101 ARG C    C    1.722  10.988   0.568 1.00 . A A . 101 ARG C    1 1 
        3 10753 1 1 101 ARG CA   C    0.291  10.436   0.481 1.00 . A A . 101 ARG CA   1 1 
        3 10754 1 1 101 ARG CB   C    0.037   9.653  -0.843 1.00 . A A . 101 ARG CB   1 1 
        3 10755 1 1 101 ARG CD   C   -1.403   7.952  -2.101 1.00 . A A . 101 ARG CD   1 1 
        3 10756 1 1 101 ARG CG   C   -1.210   8.759  -0.808 1.00 . A A . 101 ARG CG   1 1 
        3 10757 1 1 101 ARG CZ   C   -2.380   5.754  -2.645 1.00 . A A . 101 ARG CZ   1 1 
        3 10758 1 1 101 ARG H    H   -1.188  11.526   1.554 1.00 . A A . 101 ARG H    1 1 
        3 10759 1 1 101 ARG HA   H    0.174   9.742   1.310 1.00 . A A . 101 ARG HA   1 1 
        3 10760 1 1 101 ARG HB2  H   -0.073  10.364  -1.654 1.00 . A A . 101 ARG HB2  1 1 
        3 10761 1 1 101 ARG HB3  H    0.899   9.023  -1.053 1.00 . A A . 101 ARG HB3  1 1 
        3 10762 1 1 101 ARG HD2  H   -1.823   8.600  -2.864 1.00 . A A . 101 ARG HD2  1 1 
        3 10763 1 1 101 ARG HD3  H   -0.438   7.583  -2.437 1.00 . A A . 101 ARG HD3  1 1 
        3 10764 1 1 101 ARG HE   H   -2.837   6.819  -1.071 1.00 . A A . 101 ARG HE   1 1 
        3 10765 1 1 101 ARG HG2  H   -1.115   8.064   0.022 1.00 . A A . 101 ARG HG2  1 1 
        3 10766 1 1 101 ARG HG3  H   -2.087   9.382  -0.644 1.00 . A A . 101 ARG HG3  1 1 
        3 10767 1 1 101 ARG HH11 H   -1.284   6.486  -4.136 1.00 . A A . 101 ARG HH11 1 1 
        3 10768 1 1 101 ARG HH12 H   -1.856   4.873  -4.347 1.00 . A A . 101 ARG HH12 1 1 
        3 10769 1 1 101 ARG HH21 H   -3.519   4.776  -1.357 1.00 . A A . 101 ARG HH21 1 1 
        3 10770 1 1 101 ARG HH22 H   -3.104   3.922  -2.800 1.00 . A A . 101 ARG HH22 1 1 
        3 10771 1 1 101 ARG N    N   -0.700  11.504   0.701 1.00 . A A . 101 ARG N    1 1 
        3 10772 1 1 101 ARG NE   N   -2.307   6.814  -1.886 1.00 . A A . 101 ARG NE   1 1 
        3 10773 1 1 101 ARG NH1  N   -1.800   5.705  -3.802 1.00 . A A . 101 ARG NH1  1 1 
        3 10774 1 1 101 ARG NH2  N   -3.058   4.742  -2.240 1.00 . A A . 101 ARG NH2  1 1 
        3 10775 1 1 101 ARG O    O    2.545  10.816  -0.337 1.00 . A A . 101 ARG O    1 1 
        3 10776 1 1 102 VAL C    C    4.260  11.098   2.598 1.00 . A A . 102 VAL C    1 1 
        3 10777 1 1 102 VAL CA   C    3.320  12.223   2.033 1.00 . A A . 102 VAL CA   1 1 
        3 10778 1 1 102 VAL CB   C    3.151  13.433   3.046 1.00 . A A . 102 VAL CB   1 1 
        3 10779 1 1 102 VAL CG1  C    4.463  14.257   3.203 1.00 . A A . 102 VAL CG1  1 1 
        3 10780 1 1 102 VAL CG2  C    1.958  14.344   2.629 1.00 . A A . 102 VAL CG2  1 1 
        3 10781 1 1 102 VAL H    H    1.270  11.821   2.326 1.00 . A A . 102 VAL H    1 1 
        3 10782 1 1 102 VAL HA   H    3.769  12.607   1.120 1.00 . A A . 102 VAL HA   1 1 
        3 10783 1 1 102 VAL HB   H    2.913  13.014   4.023 1.00 . A A . 102 VAL HB   1 1 
        3 10784 1 1 102 VAL HG11 H    5.260  13.610   3.553 1.00 . A A . 102 VAL HG11 1 1 
        3 10785 1 1 102 VAL HG12 H    4.316  15.053   3.921 1.00 . A A . 102 VAL HG12 1 1 
        3 10786 1 1 102 VAL HG13 H    4.746  14.686   2.249 1.00 . A A . 102 VAL HG13 1 1 
        3 10787 1 1 102 VAL HG21 H    1.831  15.140   3.351 1.00 . A A . 102 VAL HG21 1 1 
        3 10788 1 1 102 VAL HG22 H    1.042  13.756   2.589 1.00 . A A . 102 VAL HG22 1 1 
        3 10789 1 1 102 VAL HG23 H    2.143  14.773   1.651 1.00 . A A . 102 VAL HG23 1 1 
        3 10790 1 1 102 VAL N    N    1.998  11.666   1.688 1.00 . A A . 102 VAL N    1 1 
        3 10791 1 1 102 VAL O    O    4.926  11.268   3.625 1.00 . A A . 102 VAL O    1 1 
        3 10792 1 1 103 PHE C    C    6.693   9.150   2.151 1.00 . A A . 103 PHE C    1 1 
        3 10793 1 1 103 PHE CA   C    5.181   8.779   2.247 1.00 . A A . 103 PHE CA   1 1 
        3 10794 1 1 103 PHE CB   C    4.856   7.546   1.339 1.00 . A A . 103 PHE CB   1 1 
        3 10795 1 1 103 PHE CD1  C    2.311   7.473   1.571 1.00 . A A . 103 PHE CD1  1 1 
        3 10796 1 1 103 PHE CD2  C    3.526   5.463   2.024 1.00 . A A . 103 PHE CD2  1 1 
        3 10797 1 1 103 PHE CE1  C    1.126   6.814   1.847 1.00 . A A . 103 PHE CE1  1 1 
        3 10798 1 1 103 PHE CE2  C    2.337   4.808   2.302 1.00 . A A . 103 PHE CE2  1 1 
        3 10799 1 1 103 PHE CG   C    3.536   6.815   1.656 1.00 . A A . 103 PHE CG   1 1 
        3 10800 1 1 103 PHE CZ   C    1.138   5.484   2.212 1.00 . A A . 103 PHE CZ   1 1 
        3 10801 1 1 103 PHE H    H    3.701   9.831   1.143 1.00 . A A . 103 PHE H    1 1 
        3 10802 1 1 103 PHE HA   H    4.975   8.511   3.277 1.00 . A A . 103 PHE HA   1 1 
        3 10803 1 1 103 PHE HB2  H    4.803   7.877   0.306 1.00 . A A . 103 PHE HB2  1 1 
        3 10804 1 1 103 PHE HB3  H    5.664   6.825   1.420 1.00 . A A . 103 PHE HB3  1 1 
        3 10805 1 1 103 PHE HD1  H    2.288   8.517   1.289 1.00 . A A . 103 PHE HD1  1 1 
        3 10806 1 1 103 PHE HD2  H    4.462   4.925   2.097 1.00 . A A . 103 PHE HD2  1 1 
        3 10807 1 1 103 PHE HE1  H    0.183   7.347   1.775 1.00 . A A . 103 PHE HE1  1 1 
        3 10808 1 1 103 PHE HE2  H    2.349   3.763   2.588 1.00 . A A . 103 PHE HE2  1 1 
        3 10809 1 1 103 PHE HZ   H    0.208   4.972   2.428 1.00 . A A . 103 PHE HZ   1 1 
        3 10810 1 1 103 PHE N    N    4.293   9.928   1.908 1.00 . A A . 103 PHE N    1 1 
        3 10811 1 1 103 PHE O    O    7.544   8.379   2.594 1.00 . A A . 103 PHE O    1 1 
        3 10812 1 1 104 SER C    C    8.899  11.125   3.092 1.00 . A A . 104 SER C    1 1 
        3 10813 1 1 104 SER CA   C    8.388  10.933   1.645 1.00 . A A . 104 SER CA   1 1 
        3 10814 1 1 104 SER CB   C    8.423  12.286   0.902 1.00 . A A . 104 SER CB   1 1 
        3 10815 1 1 104 SER H    H    6.280  10.933   1.327 1.00 . A A . 104 SER H    1 1 
        3 10816 1 1 104 SER HA   H    9.038  10.230   1.138 1.00 . A A . 104 SER HA   1 1 
        3 10817 1 1 104 SER HB2  H    9.428  12.694   0.917 1.00 . A A . 104 SER HB2  1 1 
        3 10818 1 1 104 SER HB3  H    8.118  12.140  -0.127 1.00 . A A . 104 SER HB3  1 1 
        3 10819 1 1 104 SER HG   H    7.843  14.124   1.308 1.00 . A A . 104 SER HG   1 1 
        3 10820 1 1 104 SER N    N    7.008  10.366   1.640 1.00 . A A . 104 SER N    1 1 
        3 10821 1 1 104 SER O    O   10.094  11.267   3.332 1.00 . A A . 104 SER O    1 1 
        3 10822 1 1 104 SER OG   O    7.539  13.228   1.501 1.00 . A A . 104 SER OG   1 1 
        3 10823 1 1 105 MET C    C    9.091   9.871   5.849 1.00 . A A . 105 MET C    1 1 
        3 10824 1 1 105 MET CA   C    8.223  11.107   5.481 1.00 . A A . 105 MET CA   1 1 
        3 10825 1 1 105 MET CB   C    6.855  11.044   6.208 1.00 . A A . 105 MET CB   1 1 
        3 10826 1 1 105 MET CE   C    7.568  12.141  10.134 1.00 . A A . 105 MET CE   1 1 
        3 10827 1 1 105 MET CG   C    6.930  10.984   7.725 1.00 . A A . 105 MET CG   1 1 
        3 10828 1 1 105 MET H    H    7.021  11.241   3.750 1.00 . A A . 105 MET H    1 1 
        3 10829 1 1 105 MET HA   H    8.746  12.017   5.770 1.00 . A A . 105 MET HA   1 1 
        3 10830 1 1 105 MET HB2  H    6.283  11.926   5.942 1.00 . A A . 105 MET HB2  1 1 
        3 10831 1 1 105 MET HB3  H    6.314  10.167   5.860 1.00 . A A . 105 MET HB3  1 1 
        3 10832 1 1 105 MET HE1  H    6.512  12.154  10.375 1.00 . A A . 105 MET HE1  1 1 
        3 10833 1 1 105 MET HE2  H    8.072  12.921  10.684 1.00 . A A . 105 MET HE2  1 1 
        3 10834 1 1 105 MET HE3  H    7.987  11.181  10.398 1.00 . A A . 105 MET HE3  1 1 
        3 10835 1 1 105 MET HG2  H    5.923  10.945   8.126 1.00 . A A . 105 MET HG2  1 1 
        3 10836 1 1 105 MET HG3  H    7.473  10.095   8.023 1.00 . A A . 105 MET HG3  1 1 
        3 10837 1 1 105 MET N    N    7.954  11.159   4.039 1.00 . A A . 105 MET N    1 1 
        3 10838 1 1 105 MET O    O   10.257  10.013   6.244 1.00 . A A . 105 MET O    1 1 
        3 10839 1 1 105 MET SD   S    7.767  12.426   8.391 1.00 . A A . 105 MET SD   1 1 
        3 10840 1 1 106 ILE C    C   10.389   7.126   4.971 1.00 . A A . 106 ILE C    1 1 
        3 10841 1 1 106 ILE CA   C    9.194   7.384   5.944 1.00 . A A . 106 ILE CA   1 1 
        3 10842 1 1 106 ILE CB   C    8.118   6.208   5.960 1.00 . A A . 106 ILE CB   1 1 
        3 10843 1 1 106 ILE CD1  C    9.483   3.990   5.555 1.00 . A A . 106 ILE CD1  1 1 
        3 10844 1 1 106 ILE CG1  C    8.675   4.851   6.522 1.00 . A A . 106 ILE CG1  1 1 
        3 10845 1 1 106 ILE CG2  C    7.458   6.010   4.582 1.00 . A A . 106 ILE CG2  1 1 
        3 10846 1 1 106 ILE H    H    7.625   8.632   5.251 1.00 . A A . 106 ILE H    1 1 
        3 10847 1 1 106 ILE HA   H    9.597   7.473   6.952 1.00 . A A . 106 ILE HA   1 1 
        3 10848 1 1 106 ILE HB   H    7.323   6.538   6.630 1.00 . A A . 106 ILE HB   1 1 
        3 10849 1 1 106 ILE HD11 H    9.792   3.086   6.057 1.00 . A A . 106 ILE HD11 1 1 
        3 10850 1 1 106 ILE HD12 H   10.358   4.530   5.224 1.00 . A A . 106 ILE HD12 1 1 
        3 10851 1 1 106 ILE HD13 H    8.874   3.732   4.701 1.00 . A A . 106 ILE HD13 1 1 
        3 10852 1 1 106 ILE HG12 H    9.316   5.057   7.367 1.00 . A A . 106 ILE HG12 1 1 
        3 10853 1 1 106 ILE HG13 H    7.841   4.249   6.866 1.00 . A A . 106 ILE HG13 1 1 
        3 10854 1 1 106 ILE HG21 H    6.720   5.216   4.635 1.00 . A A . 106 ILE HG21 1 1 
        3 10855 1 1 106 ILE HG22 H    8.211   5.746   3.850 1.00 . A A . 106 ILE HG22 1 1 
        3 10856 1 1 106 ILE HG23 H    6.972   6.928   4.272 1.00 . A A . 106 ILE HG23 1 1 
        3 10857 1 1 106 ILE N    N    8.529   8.666   5.628 1.00 . A A . 106 ILE N    1 1 
        3 10858 1 1 106 ILE O    O   11.416   6.554   5.376 1.00 . A A . 106 ILE O    1 1 
        3 10859 1 1 107 ILE C    C   12.625   8.247   3.202 1.00 . A A . 107 ILE C    1 1 
        3 10860 1 1 107 ILE CA   C   11.345   7.524   2.690 1.00 . A A . 107 ILE CA   1 1 
        3 10861 1 1 107 ILE CB   C   10.884   8.155   1.311 1.00 . A A . 107 ILE CB   1 1 
        3 10862 1 1 107 ILE CD1  C   10.095   5.901   0.256 1.00 . A A . 107 ILE CD1  1 1 
        3 10863 1 1 107 ILE CG1  C    9.735   7.319   0.652 1.00 . A A . 107 ILE CG1  1 1 
        3 10864 1 1 107 ILE CG2  C   12.064   8.358   0.322 1.00 . A A . 107 ILE CG2  1 1 
        3 10865 1 1 107 ILE H    H    9.386   7.962   3.431 1.00 . A A . 107 ILE H    1 1 
        3 10866 1 1 107 ILE HA   H   11.582   6.475   2.520 1.00 . A A . 107 ILE HA   1 1 
        3 10867 1 1 107 ILE HB   H   10.492   9.146   1.532 1.00 . A A . 107 ILE HB   1 1 
        3 10868 1 1 107 ILE HD11 H   10.433   5.353   1.125 1.00 . A A . 107 ILE HD11 1 1 
        3 10869 1 1 107 ILE HD12 H   10.875   5.918  -0.489 1.00 . A A . 107 ILE HD12 1 1 
        3 10870 1 1 107 ILE HD13 H    9.221   5.414  -0.153 1.00 . A A . 107 ILE HD13 1 1 
        3 10871 1 1 107 ILE HG12 H    8.906   7.250   1.344 1.00 . A A . 107 ILE HG12 1 1 
        3 10872 1 1 107 ILE HG13 H    9.391   7.828  -0.241 1.00 . A A . 107 ILE HG13 1 1 
        3 10873 1 1 107 ILE HG21 H   12.543   7.408   0.123 1.00 . A A . 107 ILE HG21 1 1 
        3 10874 1 1 107 ILE HG22 H   12.792   9.037   0.751 1.00 . A A . 107 ILE HG22 1 1 
        3 10875 1 1 107 ILE HG23 H   11.701   8.775  -0.610 1.00 . A A . 107 ILE HG23 1 1 
        3 10876 1 1 107 ILE N    N   10.254   7.583   3.700 1.00 . A A . 107 ILE N    1 1 
        3 10877 1 1 107 ILE O    O   13.664   7.624   3.389 1.00 . A A . 107 ILE O    1 1 
        3 10878 1 1 108 ASP C    C   14.084  10.116   5.366 1.00 . A A . 108 ASP C    1 1 
        3 10879 1 1 108 ASP CA   C   13.661  10.392   3.899 1.00 . A A . 108 ASP CA   1 1 
        3 10880 1 1 108 ASP CB   C   13.311  11.883   3.697 1.00 . A A . 108 ASP CB   1 1 
        3 10881 1 1 108 ASP CG   C   13.249  12.274   2.209 1.00 . A A . 108 ASP CG   1 1 
        3 10882 1 1 108 ASP H    H   11.637   9.970   3.403 1.00 . A A . 108 ASP H    1 1 
        3 10883 1 1 108 ASP HA   H   14.503  10.143   3.256 1.00 . A A . 108 ASP HA   1 1 
        3 10884 1 1 108 ASP HB2  H   12.343  12.083   4.148 1.00 . A A . 108 ASP HB2  1 1 
        3 10885 1 1 108 ASP HB3  H   14.051  12.503   4.194 1.00 . A A . 108 ASP HB3  1 1 
        3 10886 1 1 108 ASP N    N   12.516   9.551   3.472 1.00 . A A . 108 ASP N    1 1 
        3 10887 1 1 108 ASP O    O   15.212  10.448   5.755 1.00 . A A . 108 ASP O    1 1 
        3 10888 1 1 108 ASP OD1  O   12.229  11.983   1.540 1.00 . A A . 108 ASP OD1  1 1 
        3 10889 1 1 108 ASP OD2  O   14.225  12.865   1.696 1.00 . A A . 108 ASP OD2  1 1 
        3 10890 1 1 109 ALA C    C   14.512   7.935   7.603 1.00 . A A . 109 ALA C    1 1 
        3 10891 1 1 109 ALA CA   C   13.476   9.096   7.556 1.00 . A A . 109 ALA CA   1 1 
        3 10892 1 1 109 ALA CB   C   12.183   8.674   8.264 1.00 . A A . 109 ALA CB   1 1 
        3 10893 1 1 109 ALA H    H   12.251   9.407   5.829 1.00 . A A . 109 ALA H    1 1 
        3 10894 1 1 109 ALA HA   H   13.881   9.955   8.092 1.00 . A A . 109 ALA HA   1 1 
        3 10895 1 1 109 ALA HB1  H   12.391   8.428   9.299 1.00 . A A . 109 ALA HB1  1 1 
        3 10896 1 1 109 ALA HB2  H   11.758   7.808   7.772 1.00 . A A . 109 ALA HB2  1 1 
        3 10897 1 1 109 ALA HB3  H   11.468   9.484   8.233 1.00 . A A . 109 ALA HB3  1 1 
        3 10898 1 1 109 ALA N    N   13.173   9.528   6.170 1.00 . A A . 109 ALA N    1 1 
        3 10899 1 1 109 ALA O    O   15.577   8.065   8.218 1.00 . A A . 109 ALA O    1 1 
        3 10900 1 1 110 SER C    C   15.562   5.123   5.655 1.00 . A A . 110 SER C    1 1 
        3 10901 1 1 110 SER CA   C   15.002   5.554   7.027 1.00 . A A . 110 SER CA   1 1 
        3 10902 1 1 110 SER CB   C   14.150   4.406   7.624 1.00 . A A . 110 SER CB   1 1 
        3 10903 1 1 110 SER H    H   13.388   6.818   6.373 1.00 . A A . 110 SER H    1 1 
        3 10904 1 1 110 SER HA   H   15.843   5.737   7.694 1.00 . A A . 110 SER HA   1 1 
        3 10905 1 1 110 SER HB2  H   13.785   4.702   8.599 1.00 . A A . 110 SER HB2  1 1 
        3 10906 1 1 110 SER HB3  H   13.302   4.200   6.978 1.00 . A A . 110 SER HB3  1 1 
        3 10907 1 1 110 SER HG   H   14.666   2.594   7.076 1.00 . A A . 110 SER HG   1 1 
        3 10908 1 1 110 SER N    N   14.187   6.804   6.942 1.00 . A A . 110 SER N    1 1 
        3 10909 1 1 110 SER O    O   16.701   4.654   5.562 1.00 . A A . 110 SER O    1 1 
        3 10910 1 1 110 SER OG   O   14.899   3.213   7.779 1.00 . A A . 110 SER OG   1 1 
        3 10911 1 1 111 GLY C    C   13.991   4.377   2.379 1.00 . A A . 111 GLY C    1 1 
        3 10912 1 1 111 GLY CA   C   15.152   4.889   3.236 1.00 . A A . 111 GLY CA   1 1 
        3 10913 1 1 111 GLY H    H   13.855   5.643   4.744 1.00 . A A . 111 GLY H    1 1 
        3 10914 1 1 111 GLY HA2  H   15.578   5.763   2.759 1.00 . A A . 111 GLY HA2  1 1 
        3 10915 1 1 111 GLY HA3  H   15.914   4.116   3.274 1.00 . A A . 111 GLY HA3  1 1 
        3 10916 1 1 111 GLY N    N   14.746   5.265   4.600 1.00 . A A . 111 GLY N    1 1 
        3 10917 1 1 111 GLY O    O   12.980   3.887   2.908 1.00 . A A . 111 GLY O    1 1 
        3 10918 1 1 112 GLU C    C   13.022   2.450   0.154 1.00 . A A . 112 GLU C    1 1 
        3 10919 1 1 112 GLU CA   C   13.183   3.979   0.051 1.00 . A A . 112 GLU CA   1 1 
        3 10920 1 1 112 GLU CB   C   13.626   4.354  -1.380 1.00 . A A . 112 GLU CB   1 1 
        3 10921 1 1 112 GLU CD   C   14.127   6.178  -3.107 1.00 . A A . 112 GLU CD   1 1 
        3 10922 1 1 112 GLU CG   C   13.707   5.860  -1.664 1.00 . A A . 112 GLU CG   1 1 
        3 10923 1 1 112 GLU H    H   14.947   4.970   0.718 1.00 . A A . 112 GLU H    1 1 
        3 10924 1 1 112 GLU HA   H   12.225   4.448   0.249 1.00 . A A . 112 GLU HA   1 1 
        3 10925 1 1 112 GLU HB2  H   14.607   3.924  -1.562 1.00 . A A . 112 GLU HB2  1 1 
        3 10926 1 1 112 GLU HB3  H   12.924   3.917  -2.088 1.00 . A A . 112 GLU HB3  1 1 
        3 10927 1 1 112 GLU HG2  H   12.727   6.300  -1.483 1.00 . A A . 112 GLU HG2  1 1 
        3 10928 1 1 112 GLU HG3  H   14.419   6.307  -0.975 1.00 . A A . 112 GLU HG3  1 1 
        3 10929 1 1 112 GLU N    N   14.151   4.498   1.046 1.00 . A A . 112 GLU N    1 1 
        3 10930 1 1 112 GLU O    O   11.900   1.942   0.198 1.00 . A A . 112 GLU O    1 1 
        3 10931 1 1 112 GLU OE1  O   15.285   6.592  -3.337 1.00 . A A . 112 GLU OE1  1 1 
        3 10932 1 1 112 GLU OE2  O   13.299   6.002  -4.022 1.00 . A A . 112 GLU OE2  1 1 
        3 10933 1 1 113 SER C    C   13.583  -0.166   1.741 1.00 . A A . 113 SER C    1 1 
        3 10934 1 1 113 SER CA   C   14.203   0.262   0.387 1.00 . A A . 113 SER CA   1 1 
        3 10935 1 1 113 SER CB   C   15.650  -0.274   0.276 1.00 . A A . 113 SER CB   1 1 
        3 10936 1 1 113 SER H    H   15.018   2.210   0.094 1.00 . A A . 113 SER H    1 1 
        3 10937 1 1 113 SER HA   H   13.612  -0.176  -0.414 1.00 . A A . 113 SER HA   1 1 
        3 10938 1 1 113 SER HB2  H   15.657  -1.352   0.380 1.00 . A A . 113 SER HB2  1 1 
        3 10939 1 1 113 SER HB3  H   16.058  -0.009  -0.691 1.00 . A A . 113 SER HB3  1 1 
        3 10940 1 1 113 SER HG   H   17.372  -0.072   1.177 1.00 . A A . 113 SER HG   1 1 
        3 10941 1 1 113 SER N    N   14.167   1.734   0.200 1.00 . A A . 113 SER N    1 1 
        3 10942 1 1 113 SER O    O   13.088  -1.286   1.866 1.00 . A A . 113 SER O    1 1 
        3 10943 1 1 113 SER OG   O   16.482   0.280   1.278 1.00 . A A . 113 SER OG   1 1 
        3 10944 1 1 114 GLY C    C   11.390   0.375   3.837 1.00 . A A . 114 GLY C    1 1 
        3 10945 1 1 114 GLY CA   C   12.904   0.527   4.022 1.00 . A A . 114 GLY CA   1 1 
        3 10946 1 1 114 GLY H    H   14.133   1.563   2.618 1.00 . A A . 114 GLY H    1 1 
        3 10947 1 1 114 GLY HA2  H   13.299  -0.363   4.497 1.00 . A A . 114 GLY HA2  1 1 
        3 10948 1 1 114 GLY HA3  H   13.089   1.376   4.668 1.00 . A A . 114 GLY HA3  1 1 
        3 10949 1 1 114 GLY N    N   13.615   0.739   2.746 1.00 . A A . 114 GLY N    1 1 
        3 10950 1 1 114 GLY O    O   10.802  -0.637   4.246 1.00 . A A . 114 GLY O    1 1 
        3 10951 1 1 115 LEU C    C    9.016   0.175   1.846 1.00 . A A . 115 LEU C    1 1 
        3 10952 1 1 115 LEU CA   C    9.325   1.341   2.820 1.00 . A A . 115 LEU CA   1 1 
        3 10953 1 1 115 LEU CB   C    8.864   2.691   2.202 1.00 . A A . 115 LEU CB   1 1 
        3 10954 1 1 115 LEU CD1  C    6.475   2.579   3.194 1.00 . A A . 115 LEU CD1  1 1 
        3 10955 1 1 115 LEU CD2  C    6.991   4.194   1.279 1.00 . A A . 115 LEU CD2  1 1 
        3 10956 1 1 115 LEU CG   C    7.325   2.829   1.922 1.00 . A A . 115 LEU CG   1 1 
        3 10957 1 1 115 LEU H    H   11.292   2.176   2.946 1.00 . A A . 115 LEU H    1 1 
        3 10958 1 1 115 LEU HA   H    8.772   1.175   3.739 1.00 . A A . 115 LEU HA   1 1 
        3 10959 1 1 115 LEU HB2  H    9.165   3.490   2.873 1.00 . A A . 115 LEU HB2  1 1 
        3 10960 1 1 115 LEU HB3  H    9.393   2.829   1.263 1.00 . A A . 115 LEU HB3  1 1 
        3 10961 1 1 115 LEU HD11 H    5.425   2.691   2.958 1.00 . A A . 115 LEU HD11 1 1 
        3 10962 1 1 115 LEU HD12 H    6.745   3.285   3.969 1.00 . A A . 115 LEU HD12 1 1 
        3 10963 1 1 115 LEU HD13 H    6.650   1.571   3.551 1.00 . A A . 115 LEU HD13 1 1 
        3 10964 1 1 115 LEU HD21 H    7.272   5.000   1.946 1.00 . A A . 115 LEU HD21 1 1 
        3 10965 1 1 115 LEU HD22 H    5.931   4.253   1.072 1.00 . A A . 115 LEU HD22 1 1 
        3 10966 1 1 115 LEU HD23 H    7.536   4.296   0.349 1.00 . A A . 115 LEU HD23 1 1 
        3 10967 1 1 115 LEU HG   H    7.043   2.064   1.208 1.00 . A A . 115 LEU HG   1 1 
        3 10968 1 1 115 LEU N    N   10.767   1.381   3.181 1.00 . A A . 115 LEU N    1 1 
        3 10969 1 1 115 LEU O    O    7.955  -0.441   1.933 1.00 . A A . 115 LEU O    1 1 
        3 10970 1 1 116 THR C    C    9.743  -2.610   0.813 1.00 . A A . 116 THR C    1 1 
        3 10971 1 1 116 THR CA   C    9.896  -1.285   0.020 1.00 . A A . 116 THR CA   1 1 
        3 10972 1 1 116 THR CB   C   11.160  -1.360  -0.917 1.00 . A A . 116 THR CB   1 1 
        3 10973 1 1 116 THR CG2  C   11.138  -2.559  -1.878 1.00 . A A . 116 THR CG2  1 1 
        3 10974 1 1 116 THR H    H   10.764   0.443   0.908 1.00 . A A . 116 THR H    1 1 
        3 10975 1 1 116 THR HA   H    9.019  -1.143  -0.606 1.00 . A A . 116 THR HA   1 1 
        3 10976 1 1 116 THR HB   H   12.042  -1.443  -0.291 1.00 . A A . 116 THR HB   1 1 
        3 10977 1 1 116 THR HG1  H   10.995   0.598  -1.179 1.00 . A A . 116 THR HG1  1 1 
        3 10978 1 1 116 THR HG21 H   12.019  -2.532  -2.514 1.00 . A A . 116 THR HG21 1 1 
        3 10979 1 1 116 THR HG22 H   10.253  -2.516  -2.498 1.00 . A A . 116 THR HG22 1 1 
        3 10980 1 1 116 THR HG23 H   11.134  -3.484  -1.315 1.00 . A A . 116 THR HG23 1 1 
        3 10981 1 1 116 THR N    N    9.976  -0.128   0.946 1.00 . A A . 116 THR N    1 1 
        3 10982 1 1 116 THR O    O    8.896  -3.423   0.491 1.00 . A A . 116 THR O    1 1 
        3 10983 1 1 116 THR OG1  O   11.282  -0.161  -1.699 1.00 . A A . 116 THR OG1  1 1 
        3 10984 1 1 117 GLN C    C    9.173  -4.022   3.609 1.00 . A A . 117 GLN C    1 1 
        3 10985 1 1 117 GLN CA   C   10.482  -3.975   2.775 1.00 . A A . 117 GLN CA   1 1 
        3 10986 1 1 117 GLN CB   C   11.724  -4.007   3.706 1.00 . A A . 117 GLN CB   1 1 
        3 10987 1 1 117 GLN CD   C   14.288  -4.111   3.846 1.00 . A A . 117 GLN CD   1 1 
        3 10988 1 1 117 GLN CG   C   13.050  -4.283   2.966 1.00 . A A . 117 GLN CG   1 1 
        3 10989 1 1 117 GLN H    H   11.202  -2.079   2.091 1.00 . A A . 117 GLN H    1 1 
        3 10990 1 1 117 GLN HA   H   10.509  -4.854   2.135 1.00 . A A . 117 GLN HA   1 1 
        3 10991 1 1 117 GLN HB2  H   11.804  -3.047   4.209 1.00 . A A . 117 GLN HB2  1 1 
        3 10992 1 1 117 GLN HB3  H   11.588  -4.781   4.456 1.00 . A A . 117 GLN HB3  1 1 
        3 10993 1 1 117 GLN HE21 H   14.434  -2.206   3.335 1.00 . A A . 117 GLN HE21 1 1 
        3 10994 1 1 117 GLN HE22 H   15.635  -2.792   4.426 1.00 . A A . 117 GLN HE22 1 1 
        3 10995 1 1 117 GLN HG2  H   13.034  -5.299   2.591 1.00 . A A . 117 GLN HG2  1 1 
        3 10996 1 1 117 GLN HG3  H   13.128  -3.605   2.123 1.00 . A A . 117 GLN HG3  1 1 
        3 10997 1 1 117 GLN N    N   10.545  -2.780   1.886 1.00 . A A . 117 GLN N    1 1 
        3 10998 1 1 117 GLN NE2  N   14.840  -2.916   3.873 1.00 . A A . 117 GLN NE2  1 1 
        3 10999 1 1 117 GLN O    O    8.583  -5.104   3.773 1.00 . A A . 117 GLN O    1 1 
        3 11000 1 1 117 GLN OE1  O   14.748  -5.046   4.490 1.00 . A A . 117 GLN OE1  1 1 
        3 11001 1 1 118 LEU C    C    6.246  -3.198   4.019 1.00 . A A . 118 LEU C    1 1 
        3 11002 1 1 118 LEU CA   C    7.440  -2.720   4.874 1.00 . A A . 118 LEU CA   1 1 
        3 11003 1 1 118 LEU CB   C    7.176  -1.251   5.306 1.00 . A A . 118 LEU CB   1 1 
        3 11004 1 1 118 LEU CD1  C    7.804   0.836   6.622 1.00 . A A . 118 LEU CD1  1 1 
        3 11005 1 1 118 LEU CD2  C    8.439  -1.478   7.525 1.00 . A A . 118 LEU CD2  1 1 
        3 11006 1 1 118 LEU CG   C    8.215  -0.607   6.266 1.00 . A A . 118 LEU CG   1 1 
        3 11007 1 1 118 LEU H    H    9.296  -2.050   4.021 1.00 . A A . 118 LEU H    1 1 
        3 11008 1 1 118 LEU HA   H    7.510  -3.341   5.764 1.00 . A A . 118 LEU HA   1 1 
        3 11009 1 1 118 LEU HB2  H    7.130  -0.643   4.406 1.00 . A A . 118 LEU HB2  1 1 
        3 11010 1 1 118 LEU HB3  H    6.201  -1.208   5.789 1.00 . A A . 118 LEU HB3  1 1 
        3 11011 1 1 118 LEU HD11 H    6.849   0.838   7.134 1.00 . A A . 118 LEU HD11 1 1 
        3 11012 1 1 118 LEU HD12 H    7.725   1.423   5.717 1.00 . A A . 118 LEU HD12 1 1 
        3 11013 1 1 118 LEU HD13 H    8.554   1.280   7.261 1.00 . A A . 118 LEU HD13 1 1 
        3 11014 1 1 118 LEU HD21 H    7.507  -1.601   8.065 1.00 . A A . 118 LEU HD21 1 1 
        3 11015 1 1 118 LEU HD22 H    9.163  -1.002   8.171 1.00 . A A . 118 LEU HD22 1 1 
        3 11016 1 1 118 LEU HD23 H    8.815  -2.449   7.233 1.00 . A A . 118 LEU HD23 1 1 
        3 11017 1 1 118 LEU HG   H    9.164  -0.541   5.747 1.00 . A A . 118 LEU HG   1 1 
        3 11018 1 1 118 LEU N    N    8.731  -2.848   4.129 1.00 . A A . 118 LEU N    1 1 
        3 11019 1 1 118 LEU O    O    5.428  -4.003   4.458 1.00 . A A . 118 LEU O    1 1 
        3 11020 1 1 119 LEU C    C    5.297  -4.478   1.314 1.00 . A A . 119 LEU C    1 1 
        3 11021 1 1 119 LEU CA   C    5.156  -3.015   1.803 1.00 . A A . 119 LEU CA   1 1 
        3 11022 1 1 119 LEU CB   C    5.250  -2.030   0.613 1.00 . A A . 119 LEU CB   1 1 
        3 11023 1 1 119 LEU CD1  C    5.266   0.384  -0.257 1.00 . A A . 119 LEU CD1  1 1 
        3 11024 1 1 119 LEU CD2  C    3.328  -0.442   1.181 1.00 . A A . 119 LEU CD2  1 1 
        3 11025 1 1 119 LEU CG   C    4.845  -0.550   0.899 1.00 . A A . 119 LEU CG   1 1 
        3 11026 1 1 119 LEU H    H    6.865  -2.019   2.539 1.00 . A A . 119 LEU H    1 1 
        3 11027 1 1 119 LEU HA   H    4.182  -2.895   2.275 1.00 . A A . 119 LEU HA   1 1 
        3 11028 1 1 119 LEU HB2  H    6.276  -2.040   0.254 1.00 . A A . 119 LEU HB2  1 1 
        3 11029 1 1 119 LEU HB3  H    4.616  -2.400  -0.186 1.00 . A A . 119 LEU HB3  1 1 
        3 11030 1 1 119 LEU HD11 H    6.338   0.328  -0.397 1.00 . A A . 119 LEU HD11 1 1 
        3 11031 1 1 119 LEU HD12 H    4.999   1.406  -0.016 1.00 . A A . 119 LEU HD12 1 1 
        3 11032 1 1 119 LEU HD13 H    4.769   0.092  -1.176 1.00 . A A . 119 LEU HD13 1 1 
        3 11033 1 1 119 LEU HD21 H    3.070   0.588   1.394 1.00 . A A . 119 LEU HD21 1 1 
        3 11034 1 1 119 LEU HD22 H    3.073  -1.052   2.037 1.00 . A A . 119 LEU HD22 1 1 
        3 11035 1 1 119 LEU HD23 H    2.764  -0.781   0.318 1.00 . A A . 119 LEU HD23 1 1 
        3 11036 1 1 119 LEU HG   H    5.367  -0.211   1.786 1.00 . A A . 119 LEU HG   1 1 
        3 11037 1 1 119 LEU N    N    6.184  -2.671   2.793 1.00 . A A . 119 LEU N    1 1 
        3 11038 1 1 119 LEU O    O    4.296  -5.146   1.099 1.00 . A A . 119 LEU O    1 1 
        3 11039 1 1 120 MET C    C    6.306  -7.400   1.685 1.00 . A A . 120 MET C    1 1 
        3 11040 1 1 120 MET CA   C    6.842  -6.353   0.679 1.00 . A A . 120 MET CA   1 1 
        3 11041 1 1 120 MET CB   C    8.386  -6.534   0.457 1.00 . A A . 120 MET CB   1 1 
        3 11042 1 1 120 MET CE   C    6.816  -9.259  -1.558 1.00 . A A . 120 MET CE   1 1 
        3 11043 1 1 120 MET CG   C    8.817  -7.471  -0.698 1.00 . A A . 120 MET CG   1 1 
        3 11044 1 1 120 MET H    H    7.318  -4.381   1.300 1.00 . A A . 120 MET H    1 1 
        3 11045 1 1 120 MET HA   H    6.331  -6.491  -0.269 1.00 . A A . 120 MET HA   1 1 
        3 11046 1 1 120 MET HB2  H    8.817  -5.562   0.252 1.00 . A A . 120 MET HB2  1 1 
        3 11047 1 1 120 MET HB3  H    8.834  -6.908   1.372 1.00 . A A . 120 MET HB3  1 1 
        3 11048 1 1 120 MET HE1  H    6.384 -10.248  -1.503 1.00 . A A . 120 MET HE1  1 1 
        3 11049 1 1 120 MET HE2  H    7.085  -9.037  -2.576 1.00 . A A . 120 MET HE2  1 1 
        3 11050 1 1 120 MET HE3  H    6.086  -8.532  -1.206 1.00 . A A . 120 MET HE3  1 1 
        3 11051 1 1 120 MET HG2  H    8.420  -7.083  -1.628 1.00 . A A . 120 MET HG2  1 1 
        3 11052 1 1 120 MET HG3  H    9.900  -7.466  -0.759 1.00 . A A . 120 MET HG3  1 1 
        3 11053 1 1 120 MET N    N    6.550  -4.965   1.146 1.00 . A A . 120 MET N    1 1 
        3 11054 1 1 120 MET O    O    5.764  -8.434   1.295 1.00 . A A . 120 MET O    1 1 
        3 11055 1 1 120 MET SD   S    8.274  -9.187  -0.512 1.00 . A A . 120 MET SD   1 1 
        3 11056 1 1 121 THR C    C    4.374  -7.754   4.218 1.00 . A A . 121 THR C    1 1 
        3 11057 1 1 121 THR CA   C    5.894  -8.006   4.027 1.00 . A A . 121 THR CA   1 1 
        3 11058 1 1 121 THR CB   C    6.670  -7.905   5.378 1.00 . A A . 121 THR CB   1 1 
        3 11059 1 1 121 THR CG2  C    6.557  -6.531   6.056 1.00 . A A . 121 THR CG2  1 1 
        3 11060 1 1 121 THR H    H    7.029  -6.361   3.243 1.00 . A A . 121 THR H    1 1 
        3 11061 1 1 121 THR HA   H    6.009  -9.033   3.676 1.00 . A A . 121 THR HA   1 1 
        3 11062 1 1 121 THR HB   H    7.719  -8.099   5.164 1.00 . A A . 121 THR HB   1 1 
        3 11063 1 1 121 THR HG1  H    6.962  -9.317   6.726 1.00 . A A . 121 THR HG1  1 1 
        3 11064 1 1 121 THR HG21 H    7.126  -6.533   6.977 1.00 . A A . 121 THR HG21 1 1 
        3 11065 1 1 121 THR HG22 H    5.519  -6.316   6.280 1.00 . A A . 121 THR HG22 1 1 
        3 11066 1 1 121 THR HG23 H    6.946  -5.766   5.398 1.00 . A A . 121 THR HG23 1 1 
        3 11067 1 1 121 THR N    N    6.472  -7.131   2.985 1.00 . A A . 121 THR N    1 1 
        3 11068 1 1 121 THR O    O    3.610  -8.700   4.454 1.00 . A A . 121 THR O    1 1 
        3 11069 1 1 121 THR OG1  O    6.204  -8.916   6.287 1.00 . A A . 121 THR OG1  1 1 
        3 11070 1 1 122 GLU C    C    1.617  -6.790   3.117 1.00 . A A . 122 GLU C    1 1 
        3 11071 1 1 122 GLU CA   C    2.506  -6.099   4.176 1.00 . A A . 122 GLU CA   1 1 
        3 11072 1 1 122 GLU CB   C    2.337  -4.556   4.101 1.00 . A A . 122 GLU CB   1 1 
        3 11073 1 1 122 GLU CD   C    0.397  -4.492   5.801 1.00 . A A . 122 GLU CD   1 1 
        3 11074 1 1 122 GLU CG   C    0.914  -4.043   4.418 1.00 . A A . 122 GLU CG   1 1 
        3 11075 1 1 122 GLU H    H    4.593  -5.788   3.835 1.00 . A A . 122 GLU H    1 1 
        3 11076 1 1 122 GLU HA   H    2.182  -6.431   5.161 1.00 . A A . 122 GLU HA   1 1 
        3 11077 1 1 122 GLU HB2  H    3.022  -4.101   4.808 1.00 . A A . 122 GLU HB2  1 1 
        3 11078 1 1 122 GLU HB3  H    2.606  -4.222   3.103 1.00 . A A . 122 GLU HB3  1 1 
        3 11079 1 1 122 GLU HG2  H    0.918  -2.958   4.389 1.00 . A A . 122 GLU HG2  1 1 
        3 11080 1 1 122 GLU HG3  H    0.238  -4.409   3.647 1.00 . A A . 122 GLU HG3  1 1 
        3 11081 1 1 122 GLU N    N    3.935  -6.487   4.044 1.00 . A A . 122 GLU N    1 1 
        3 11082 1 1 122 GLU O    O    0.489  -7.191   3.420 1.00 . A A . 122 GLU O    1 1 
        3 11083 1 1 122 GLU OE1  O    1.099  -4.266   6.813 1.00 . A A . 122 GLU OE1  1 1 
        3 11084 1 1 122 GLU OE2  O   -0.717  -5.057   5.886 1.00 . A A . 122 GLU OE2  1 1 
        3 11085 1 1 123 VAL C    C    1.294  -9.206   1.175 1.00 . A A . 123 VAL C    1 1 
        3 11086 1 1 123 VAL CA   C    1.429  -7.705   0.815 1.00 . A A . 123 VAL CA   1 1 
        3 11087 1 1 123 VAL CB   C    2.064  -7.577  -0.630 1.00 . A A . 123 VAL CB   1 1 
        3 11088 1 1 123 VAL CG1  C    2.204  -6.107  -1.080 1.00 . A A . 123 VAL CG1  1 1 
        3 11089 1 1 123 VAL CG2  C    3.410  -8.324  -0.746 1.00 . A A . 123 VAL CG2  1 1 
        3 11090 1 1 123 VAL H    H    3.019  -6.573   1.682 1.00 . A A . 123 VAL H    1 1 
        3 11091 1 1 123 VAL HA   H    0.423  -7.287   0.767 1.00 . A A . 123 VAL HA   1 1 
        3 11092 1 1 123 VAL HB   H    1.369  -8.052  -1.326 1.00 . A A . 123 VAL HB   1 1 
        3 11093 1 1 123 VAL HG11 H    2.851  -5.579  -0.395 1.00 . A A . 123 VAL HG11 1 1 
        3 11094 1 1 123 VAL HG12 H    1.232  -5.629  -1.094 1.00 . A A . 123 VAL HG12 1 1 
        3 11095 1 1 123 VAL HG13 H    2.635  -6.070  -2.074 1.00 . A A . 123 VAL HG13 1 1 
        3 11096 1 1 123 VAL HG21 H    3.787  -8.252  -1.759 1.00 . A A . 123 VAL HG21 1 1 
        3 11097 1 1 123 VAL HG22 H    3.274  -9.370  -0.496 1.00 . A A . 123 VAL HG22 1 1 
        3 11098 1 1 123 VAL HG23 H    4.129  -7.890  -0.066 1.00 . A A . 123 VAL HG23 1 1 
        3 11099 1 1 123 VAL N    N    2.143  -6.957   1.879 1.00 . A A . 123 VAL N    1 1 
        3 11100 1 1 123 VAL O    O    0.422  -9.874   0.635 1.00 . A A . 123 VAL O    1 1 
        3 11101 1 1 124 MET C    C    1.005 -11.267   3.638 1.00 . A A . 124 MET C    1 1 
        3 11102 1 1 124 MET CA   C    2.091 -11.135   2.546 1.00 . A A . 124 MET CA   1 1 
        3 11103 1 1 124 MET CB   C    3.457 -11.640   3.086 1.00 . A A . 124 MET CB   1 1 
        3 11104 1 1 124 MET CE   C    6.529 -11.659   4.079 1.00 . A A . 124 MET CE   1 1 
        3 11105 1 1 124 MET CG   C    4.587 -11.681   2.048 1.00 . A A . 124 MET CG   1 1 
        3 11106 1 1 124 MET H    H    2.867  -9.139   2.466 1.00 . A A . 124 MET H    1 1 
        3 11107 1 1 124 MET HA   H    1.803 -11.753   1.696 1.00 . A A . 124 MET HA   1 1 
        3 11108 1 1 124 MET HB2  H    3.773 -10.996   3.900 1.00 . A A . 124 MET HB2  1 1 
        3 11109 1 1 124 MET HB3  H    3.328 -12.647   3.478 1.00 . A A . 124 MET HB3  1 1 
        3 11110 1 1 124 MET HE1  H    5.714 -11.621   4.789 1.00 . A A . 124 MET HE1  1 1 
        3 11111 1 1 124 MET HE2  H    6.795 -10.656   3.780 1.00 . A A . 124 MET HE2  1 1 
        3 11112 1 1 124 MET HE3  H    7.384 -12.132   4.540 1.00 . A A . 124 MET HE3  1 1 
        3 11113 1 1 124 MET HG2  H    4.225 -12.164   1.148 1.00 . A A . 124 MET HG2  1 1 
        3 11114 1 1 124 MET HG3  H    4.894 -10.669   1.810 1.00 . A A . 124 MET HG3  1 1 
        3 11115 1 1 124 MET N    N    2.170  -9.728   2.078 1.00 . A A . 124 MET N    1 1 
        3 11116 1 1 124 MET O    O    0.241 -12.238   3.648 1.00 . A A . 124 MET O    1 1 
        3 11117 1 1 124 MET SD   S    6.030 -12.602   2.637 1.00 . A A . 124 MET SD   1 1 
        3 11118 1 1 125 LYS C    C   -1.513 -10.069   4.903 1.00 . A A . 125 LYS C    1 1 
        3 11119 1 1 125 LYS CA   C   -0.124 -10.153   5.566 1.00 . A A . 125 LYS CA   1 1 
        3 11120 1 1 125 LYS CB   C    0.100  -8.912   6.476 1.00 . A A . 125 LYS CB   1 1 
        3 11121 1 1 125 LYS CD   C    1.399 -10.006   8.478 1.00 . A A . 125 LYS CD   1 1 
        3 11122 1 1 125 LYS CE   C    1.952 -11.374   8.017 1.00 . A A . 125 LYS CE   1 1 
        3 11123 1 1 125 LYS CG   C    1.382  -8.916   7.356 1.00 . A A . 125 LYS CG   1 1 
        3 11124 1 1 125 LYS H    H    1.646  -9.579   4.526 1.00 . A A . 125 LYS H    1 1 
        3 11125 1 1 125 LYS HA   H   -0.087 -11.047   6.181 1.00 . A A . 125 LYS HA   1 1 
        3 11126 1 1 125 LYS HB2  H    0.137  -8.027   5.845 1.00 . A A . 125 LYS HB2  1 1 
        3 11127 1 1 125 LYS HB3  H   -0.757  -8.812   7.141 1.00 . A A . 125 LYS HB3  1 1 
        3 11128 1 1 125 LYS HD2  H    2.016  -9.652   9.296 1.00 . A A . 125 LYS HD2  1 1 
        3 11129 1 1 125 LYS HD3  H    0.386 -10.147   8.848 1.00 . A A . 125 LYS HD3  1 1 
        3 11130 1 1 125 LYS HE2  H    1.347 -11.746   7.202 1.00 . A A . 125 LYS HE2  1 1 
        3 11131 1 1 125 LYS HE3  H    2.972 -11.248   7.672 1.00 . A A . 125 LYS HE3  1 1 
        3 11132 1 1 125 LYS HG2  H    2.242  -9.062   6.713 1.00 . A A . 125 LYS HG2  1 1 
        3 11133 1 1 125 LYS HG3  H    1.469  -7.939   7.825 1.00 . A A . 125 LYS HG3  1 1 
        3 11134 1 1 125 LYS HZ1  H    2.499 -12.051   9.911 1.00 . A A . 125 LYS HZ1  1 1 
        3 11135 1 1 125 LYS HZ2  H    2.344 -13.281   8.760 1.00 . A A . 125 LYS HZ2  1 1 
        3 11136 1 1 125 LYS HZ3  H    0.965 -12.558   9.419 1.00 . A A . 125 LYS HZ3  1 1 
        3 11137 1 1 125 LYS N    N    0.947 -10.265   4.546 1.00 . A A . 125 LYS N    1 1 
        3 11138 1 1 125 LYS NZ   N    1.940 -12.385   9.104 1.00 . A A . 125 LYS NZ   1 1 
        3 11139 1 1 125 LYS O    O   -2.460 -10.710   5.347 1.00 . A A . 125 LYS O    1 1 
        3 11140 1 1 126 LEU C    C   -3.125 -10.314   2.126 1.00 . A A . 126 LEU C    1 1 
        3 11141 1 1 126 LEU CA   C   -2.819  -9.098   3.033 1.00 . A A . 126 LEU CA   1 1 
        3 11142 1 1 126 LEU CB   C   -2.690  -7.802   2.206 1.00 . A A . 126 LEU CB   1 1 
        3 11143 1 1 126 LEU CD1  C   -2.310  -5.261   2.243 1.00 . A A . 126 LEU CD1  1 1 
        3 11144 1 1 126 LEU CD2  C   -4.386  -6.254   3.335 1.00 . A A . 126 LEU CD2  1 1 
        3 11145 1 1 126 LEU CG   C   -2.889  -6.470   3.001 1.00 . A A . 126 LEU CG   1 1 
        3 11146 1 1 126 LEU H    H   -0.771  -8.858   3.508 1.00 . A A . 126 LEU H    1 1 
        3 11147 1 1 126 LEU HA   H   -3.643  -8.977   3.736 1.00 . A A . 126 LEU HA   1 1 
        3 11148 1 1 126 LEU HB2  H   -1.701  -7.793   1.752 1.00 . A A . 126 LEU HB2  1 1 
        3 11149 1 1 126 LEU HB3  H   -3.420  -7.825   1.402 1.00 . A A . 126 LEU HB3  1 1 
        3 11150 1 1 126 LEU HD11 H   -2.444  -4.362   2.832 1.00 . A A . 126 LEU HD11 1 1 
        3 11151 1 1 126 LEU HD12 H   -2.812  -5.141   1.290 1.00 . A A . 126 LEU HD12 1 1 
        3 11152 1 1 126 LEU HD13 H   -1.252  -5.414   2.072 1.00 . A A . 126 LEU HD13 1 1 
        3 11153 1 1 126 LEU HD21 H   -4.749  -7.081   3.931 1.00 . A A . 126 LEU HD21 1 1 
        3 11154 1 1 126 LEU HD22 H   -4.963  -6.194   2.416 1.00 . A A . 126 LEU HD22 1 1 
        3 11155 1 1 126 LEU HD23 H   -4.509  -5.332   3.894 1.00 . A A . 126 LEU HD23 1 1 
        3 11156 1 1 126 LEU HG   H   -2.352  -6.543   3.935 1.00 . A A . 126 LEU HG   1 1 
        3 11157 1 1 126 LEU N    N   -1.589  -9.298   3.815 1.00 . A A . 126 LEU N    1 1 
        3 11158 1 1 126 LEU O    O   -4.283 -10.645   1.936 1.00 . A A . 126 LEU O    1 1 
        3 11159 1 1 127 GLN C    C   -2.805 -13.363   1.659 1.00 . A A . 127 GLN C    1 1 
        3 11160 1 1 127 GLN CA   C   -2.216 -12.226   0.783 1.00 . A A . 127 GLN CA   1 1 
        3 11161 1 1 127 GLN CB   C   -0.833 -12.661   0.212 1.00 . A A . 127 GLN CB   1 1 
        3 11162 1 1 127 GLN CD   C   -1.598 -13.657  -2.069 1.00 . A A . 127 GLN CD   1 1 
        3 11163 1 1 127 GLN CG   C   -0.858 -13.882  -0.739 1.00 . A A . 127 GLN CG   1 1 
        3 11164 1 1 127 GLN H    H   -1.189 -10.562   1.667 1.00 . A A . 127 GLN H    1 1 
        3 11165 1 1 127 GLN HA   H   -2.892 -12.029  -0.045 1.00 . A A . 127 GLN HA   1 1 
        3 11166 1 1 127 GLN HB2  H   -0.408 -11.824  -0.332 1.00 . A A . 127 GLN HB2  1 1 
        3 11167 1 1 127 GLN HB3  H   -0.171 -12.892   1.043 1.00 . A A . 127 GLN HB3  1 1 
        3 11168 1 1 127 GLN HE21 H   -1.036 -11.749  -2.164 1.00 . A A . 127 GLN HE21 1 1 
        3 11169 1 1 127 GLN HE22 H   -2.013 -12.313  -3.466 1.00 . A A . 127 GLN HE22 1 1 
        3 11170 1 1 127 GLN HG2  H    0.163 -14.156  -0.975 1.00 . A A . 127 GLN HG2  1 1 
        3 11171 1 1 127 GLN HG3  H   -1.327 -14.711  -0.218 1.00 . A A . 127 GLN HG3  1 1 
        3 11172 1 1 127 GLN N    N   -2.077 -10.961   1.570 1.00 . A A . 127 GLN N    1 1 
        3 11173 1 1 127 GLN NE2  N   -1.545 -12.450  -2.618 1.00 . A A . 127 GLN NE2  1 1 
        3 11174 1 1 127 GLN O    O   -3.648 -14.152   1.206 1.00 . A A . 127 GLN O    1 1 
        3 11175 1 1 127 GLN OE1  O   -2.192 -14.576  -2.620 1.00 . A A . 127 GLN OE1  1 1 
        3 11176 1 1 128 LYS C    C   -4.257 -13.986   4.412 1.00 . A A . 128 LYS C    1 1 
        3 11177 1 1 128 LYS CA   C   -2.837 -14.371   3.935 1.00 . A A . 128 LYS CA   1 1 
        3 11178 1 1 128 LYS CB   C   -1.860 -14.443   5.145 1.00 . A A . 128 LYS CB   1 1 
        3 11179 1 1 128 LYS CD   C   -2.378 -16.901   5.754 1.00 . A A . 128 LYS CD   1 1 
        3 11180 1 1 128 LYS CE   C   -3.022 -17.839   6.790 1.00 . A A . 128 LYS CE   1 1 
        3 11181 1 1 128 LYS CG   C   -2.286 -15.433   6.253 1.00 . A A . 128 LYS CG   1 1 
        3 11182 1 1 128 LYS H    H   -1.717 -12.715   3.218 1.00 . A A . 128 LYS H    1 1 
        3 11183 1 1 128 LYS HA   H   -2.879 -15.349   3.460 1.00 . A A . 128 LYS HA   1 1 
        3 11184 1 1 128 LYS HB2  H   -0.880 -14.737   4.786 1.00 . A A . 128 LYS HB2  1 1 
        3 11185 1 1 128 LYS HB3  H   -1.775 -13.453   5.587 1.00 . A A . 128 LYS HB3  1 1 
        3 11186 1 1 128 LYS HD2  H   -2.978 -16.930   4.851 1.00 . A A . 128 LYS HD2  1 1 
        3 11187 1 1 128 LYS HD3  H   -1.378 -17.260   5.526 1.00 . A A . 128 LYS HD3  1 1 
        3 11188 1 1 128 LYS HE2  H   -3.013 -18.852   6.407 1.00 . A A . 128 LYS HE2  1 1 
        3 11189 1 1 128 LYS HE3  H   -2.449 -17.806   7.709 1.00 . A A . 128 LYS HE3  1 1 
        3 11190 1 1 128 LYS HG2  H   -1.565 -15.382   7.063 1.00 . A A . 128 LYS HG2  1 1 
        3 11191 1 1 128 LYS HG3  H   -3.257 -15.125   6.630 1.00 . A A . 128 LYS HG3  1 1 
        3 11192 1 1 128 LYS HZ1  H   -4.461 -16.509   7.515 1.00 . A A . 128 LYS HZ1  1 1 
        3 11193 1 1 128 LYS HZ2  H   -4.854 -18.133   7.754 1.00 . A A . 128 LYS HZ2  1 1 
        3 11194 1 1 128 LYS HZ3  H   -4.994 -17.451   6.217 1.00 . A A . 128 LYS HZ3  1 1 
        3 11195 1 1 128 LYS N    N   -2.359 -13.399   2.931 1.00 . A A . 128 LYS N    1 1 
        3 11196 1 1 128 LYS NZ   N   -4.429 -17.457   7.089 1.00 . A A . 128 LYS NZ   1 1 
        3 11197 1 1 128 LYS O    O   -5.121 -14.844   4.569 1.00 . A A . 128 LYS O    1 1 
        3 11198 1 1 129 LYS C    C   -6.876 -12.430   3.991 1.00 . A A . 129 LYS C    1 1 
        3 11199 1 1 129 LYS CA   C   -5.760 -12.080   5.010 1.00 . A A . 129 LYS CA   1 1 
        3 11200 1 1 129 LYS CB   C   -5.569 -10.542   5.153 1.00 . A A . 129 LYS CB   1 1 
        3 11201 1 1 129 LYS CD   C   -7.568 -10.031   6.714 1.00 . A A . 129 LYS CD   1 1 
        3 11202 1 1 129 LYS CE   C   -8.732  -9.059   6.958 1.00 . A A . 129 LYS CE   1 1 
        3 11203 1 1 129 LYS CG   C   -6.834  -9.707   5.398 1.00 . A A . 129 LYS CG   1 1 
        3 11204 1 1 129 LYS H    H   -3.696 -12.077   4.514 1.00 . A A . 129 LYS H    1 1 
        3 11205 1 1 129 LYS HA   H   -6.032 -12.488   5.983 1.00 . A A . 129 LYS HA   1 1 
        3 11206 1 1 129 LYS HB2  H   -4.886 -10.358   5.977 1.00 . A A . 129 LYS HB2  1 1 
        3 11207 1 1 129 LYS HB3  H   -5.097 -10.173   4.246 1.00 . A A . 129 LYS HB3  1 1 
        3 11208 1 1 129 LYS HD2  H   -7.958 -11.043   6.662 1.00 . A A . 129 LYS HD2  1 1 
        3 11209 1 1 129 LYS HD3  H   -6.870  -9.959   7.542 1.00 . A A . 129 LYS HD3  1 1 
        3 11210 1 1 129 LYS HE2  H   -9.369  -9.040   6.085 1.00 . A A . 129 LYS HE2  1 1 
        3 11211 1 1 129 LYS HE3  H   -9.312  -9.393   7.788 1.00 . A A . 129 LYS HE3  1 1 
        3 11212 1 1 129 LYS HG2  H   -6.553  -8.657   5.410 1.00 . A A . 129 LYS HG2  1 1 
        3 11213 1 1 129 LYS HG3  H   -7.515  -9.873   4.568 1.00 . A A . 129 LYS HG3  1 1 
        3 11214 1 1 129 LYS HZ1  H   -9.071  -7.036   7.357 1.00 . A A . 129 LYS HZ1  1 1 
        3 11215 1 1 129 LYS HZ2  H   -7.681  -7.328   6.441 1.00 . A A . 129 LYS HZ2  1 1 
        3 11216 1 1 129 LYS HZ3  H   -7.687  -7.660   8.097 1.00 . A A . 129 LYS HZ3  1 1 
        3 11217 1 1 129 LYS N    N   -4.461 -12.677   4.622 1.00 . A A . 129 LYS N    1 1 
        3 11218 1 1 129 LYS NZ   N   -8.261  -7.674   7.231 1.00 . A A . 129 LYS NZ   1 1 
        3 11219 1 1 129 LYS O    O   -7.941 -12.893   4.383 1.00 . A A . 129 LYS O    1 1 
        3 11220 1 1 130 VAL C    C   -7.962 -14.065   1.631 1.00 . A A . 130 VAL C    1 1 
        3 11221 1 1 130 VAL CA   C   -7.502 -12.588   1.573 1.00 . A A . 130 VAL CA   1 1 
        3 11222 1 1 130 VAL CB   C   -6.818 -12.279   0.177 1.00 . A A . 130 VAL CB   1 1 
        3 11223 1 1 130 VAL CG1  C   -7.569 -12.936  -1.014 1.00 . A A . 130 VAL CG1  1 1 
        3 11224 1 1 130 VAL CG2  C   -6.681 -10.749  -0.039 1.00 . A A . 130 VAL CG2  1 1 
        3 11225 1 1 130 VAL H    H   -5.678 -11.966   2.455 1.00 . A A . 130 VAL H    1 1 
        3 11226 1 1 130 VAL HA   H   -8.372 -11.945   1.675 1.00 . A A . 130 VAL HA   1 1 
        3 11227 1 1 130 VAL HB   H   -5.813 -12.698   0.200 1.00 . A A . 130 VAL HB   1 1 
        3 11228 1 1 130 VAL HG11 H   -7.083 -12.676  -1.946 1.00 . A A . 130 VAL HG11 1 1 
        3 11229 1 1 130 VAL HG12 H   -8.593 -12.587  -1.037 1.00 . A A . 130 VAL HG12 1 1 
        3 11230 1 1 130 VAL HG13 H   -7.564 -14.015  -0.900 1.00 . A A . 130 VAL HG13 1 1 
        3 11231 1 1 130 VAL HG21 H   -7.664 -10.292  -0.066 1.00 . A A . 130 VAL HG21 1 1 
        3 11232 1 1 130 VAL HG22 H   -6.171 -10.550  -0.974 1.00 . A A . 130 VAL HG22 1 1 
        3 11233 1 1 130 VAL HG23 H   -6.110 -10.311   0.773 1.00 . A A . 130 VAL HG23 1 1 
        3 11234 1 1 130 VAL N    N   -6.573 -12.272   2.686 1.00 . A A . 130 VAL N    1 1 
        3 11235 1 1 130 VAL O    O   -9.164 -14.354   1.705 1.00 . A A . 130 VAL O    1 1 
        3 11236 1 1 131 GLN C    C   -7.908 -16.907   2.964 1.00 . A A . 131 GLN C    1 1 
        3 11237 1 1 131 GLN CA   C   -7.271 -16.438   1.628 1.00 . A A . 131 GLN CA   1 1 
        3 11238 1 1 131 GLN CB   C   -5.994 -17.245   1.300 1.00 . A A . 131 GLN CB   1 1 
        3 11239 1 1 131 GLN CD   C   -3.573 -17.795   1.994 1.00 . A A . 131 GLN CD   1 1 
        3 11240 1 1 131 GLN CG   C   -4.937 -17.250   2.414 1.00 . A A . 131 GLN CG   1 1 
        3 11241 1 1 131 GLN H    H   -6.056 -14.687   1.648 1.00 . A A . 131 GLN H    1 1 
        3 11242 1 1 131 GLN HA   H   -7.993 -16.611   0.834 1.00 . A A . 131 GLN HA   1 1 
        3 11243 1 1 131 GLN HB2  H   -6.276 -18.274   1.094 1.00 . A A . 131 GLN HB2  1 1 
        3 11244 1 1 131 GLN HB3  H   -5.546 -16.828   0.402 1.00 . A A . 131 GLN HB3  1 1 
        3 11245 1 1 131 GLN HE21 H   -3.748 -17.039   0.163 1.00 . A A . 131 GLN HE21 1 1 
        3 11246 1 1 131 GLN HE22 H   -2.299 -17.916   0.485 1.00 . A A . 131 GLN HE22 1 1 
        3 11247 1 1 131 GLN HG2  H   -4.805 -16.240   2.771 1.00 . A A . 131 GLN HG2  1 1 
        3 11248 1 1 131 GLN HG3  H   -5.311 -17.855   3.234 1.00 . A A . 131 GLN HG3  1 1 
        3 11249 1 1 131 GLN N    N   -6.988 -14.988   1.638 1.00 . A A . 131 GLN N    1 1 
        3 11250 1 1 131 GLN NE2  N   -3.165 -17.557   0.756 1.00 . A A . 131 GLN NE2  1 1 
        3 11251 1 1 131 GLN O    O   -8.688 -17.865   2.985 1.00 . A A . 131 GLN O    1 1 
        3 11252 1 1 131 GLN OE1  O   -2.870 -18.395   2.796 1.00 . A A . 131 GLN OE1  1 1 
        3 11253 1 1 132 ASP C    C   -9.697 -16.109   5.396 1.00 . A A . 132 ASP C    1 1 
        3 11254 1 1 132 ASP CA   C   -8.197 -16.483   5.392 1.00 . A A . 132 ASP CA   1 1 
        3 11255 1 1 132 ASP CB   C   -7.429 -15.709   6.493 1.00 . A A . 132 ASP CB   1 1 
        3 11256 1 1 132 ASP CG   C   -7.755 -16.190   7.914 1.00 . A A . 132 ASP CG   1 1 
        3 11257 1 1 132 ASP H    H   -7.012 -15.417   4.011 1.00 . A A . 132 ASP H    1 1 
        3 11258 1 1 132 ASP HA   H   -8.100 -17.550   5.575 1.00 . A A . 132 ASP HA   1 1 
        3 11259 1 1 132 ASP HB2  H   -6.358 -15.828   6.323 1.00 . A A . 132 ASP HB2  1 1 
        3 11260 1 1 132 ASP HB3  H   -7.662 -14.650   6.417 1.00 . A A . 132 ASP HB3  1 1 
        3 11261 1 1 132 ASP N    N   -7.614 -16.189   4.071 1.00 . A A . 132 ASP N    1 1 
        3 11262 1 1 132 ASP O    O  -10.512 -16.791   6.021 1.00 . A A . 132 ASP O    1 1 
        3 11263 1 1 132 ASP OD1  O   -6.997 -17.019   8.462 1.00 . A A . 132 ASP OD1  1 1 
        3 11264 1 1 132 ASP OD2  O   -8.766 -15.741   8.495 1.00 . A A . 132 ASP OD2  1 1 
        3 11265 1 1 133 LEU C    C  -12.231 -15.535   3.613 1.00 . A A . 133 LEU C    1 1 
        3 11266 1 1 133 LEU CA   C  -11.440 -14.585   4.512 1.00 . A A . 133 LEU CA   1 1 
        3 11267 1 1 133 LEU CB   C  -11.552 -13.138   3.964 1.00 . A A . 133 LEU CB   1 1 
        3 11268 1 1 133 LEU CD1  C  -11.456 -10.629   4.424 1.00 . A A . 133 LEU CD1  1 1 
        3 11269 1 1 133 LEU CD2  C  -11.032 -12.271   6.334 1.00 . A A . 133 LEU CD2  1 1 
        3 11270 1 1 133 LEU CG   C  -10.900 -12.006   4.820 1.00 . A A . 133 LEU CG   1 1 
        3 11271 1 1 133 LEU H    H   -9.351 -14.608   4.104 1.00 . A A . 133 LEU H    1 1 
        3 11272 1 1 133 LEU HA   H  -11.881 -14.610   5.509 1.00 . A A . 133 LEU HA   1 1 
        3 11273 1 1 133 LEU HB2  H  -11.096 -13.117   2.976 1.00 . A A . 133 LEU HB2  1 1 
        3 11274 1 1 133 LEU HB3  H  -12.608 -12.907   3.848 1.00 . A A . 133 LEU HB3  1 1 
        3 11275 1 1 133 LEU HD11 H  -10.971  -9.858   5.009 1.00 . A A . 133 LEU HD11 1 1 
        3 11276 1 1 133 LEU HD12 H  -12.524 -10.592   4.598 1.00 . A A . 133 LEU HD12 1 1 
        3 11277 1 1 133 LEU HD13 H  -11.261 -10.449   3.373 1.00 . A A . 133 LEU HD13 1 1 
        3 11278 1 1 133 LEU HD21 H  -10.496 -13.181   6.586 1.00 . A A . 133 LEU HD21 1 1 
        3 11279 1 1 133 LEU HD22 H  -12.075 -12.381   6.608 1.00 . A A . 133 LEU HD22 1 1 
        3 11280 1 1 133 LEU HD23 H  -10.601 -11.446   6.886 1.00 . A A . 133 LEU HD23 1 1 
        3 11281 1 1 133 LEU HG   H   -9.840 -11.981   4.597 1.00 . A A . 133 LEU HG   1 1 
        3 11282 1 1 133 LEU N    N  -10.048 -15.048   4.634 1.00 . A A . 133 LEU N    1 1 
        3 11283 1 1 133 LEU O    O  -13.324 -15.938   3.980 1.00 . A A . 133 LEU O    1 1 
        3 11284 1 1 134 THR C    C  -12.422 -18.286   2.136 1.00 . A A . 134 THR C    1 1 
        3 11285 1 1 134 THR CA   C  -12.313 -16.869   1.512 1.00 . A A . 134 THR CA   1 1 
        3 11286 1 1 134 THR CB   C  -11.618 -16.950   0.106 1.00 . A A . 134 THR CB   1 1 
        3 11287 1 1 134 THR CG2  C  -10.282 -17.705   0.128 1.00 . A A . 134 THR CG2  1 1 
        3 11288 1 1 134 THR H    H  -10.783 -15.526   2.194 1.00 . A A . 134 THR H    1 1 
        3 11289 1 1 134 THR HA   H  -13.324 -16.498   1.348 1.00 . A A . 134 THR HA   1 1 
        3 11290 1 1 134 THR HB   H  -11.435 -15.937  -0.240 1.00 . A A . 134 THR HB   1 1 
        3 11291 1 1 134 THR HG1  H  -13.150 -16.972  -1.135 1.00 . A A . 134 THR HG1  1 1 
        3 11292 1 1 134 THR HG21 H  -10.444 -18.732   0.434 1.00 . A A . 134 THR HG21 1 1 
        3 11293 1 1 134 THR HG22 H   -9.611 -17.230   0.828 1.00 . A A . 134 THR HG22 1 1 
        3 11294 1 1 134 THR HG23 H   -9.835 -17.691  -0.857 1.00 . A A . 134 THR HG23 1 1 
        3 11295 1 1 134 THR N    N  -11.655 -15.910   2.440 1.00 . A A . 134 THR N    1 1 
        3 11296 1 1 134 THR O    O  -13.294 -19.071   1.748 1.00 . A A . 134 THR O    1 1 
        3 11297 1 1 134 THR OG1  O  -12.489 -17.601  -0.829 1.00 . A A . 134 THR OG1  1 1 
        3 11298 1 1 135 ALA C    C  -12.873 -19.842   4.804 1.00 . A A . 135 ALA C    1 1 
        3 11299 1 1 135 ALA CA   C  -11.600 -19.832   3.914 1.00 . A A . 135 ALA CA   1 1 
        3 11300 1 1 135 ALA CB   C  -10.322 -19.980   4.761 1.00 . A A . 135 ALA CB   1 1 
        3 11301 1 1 135 ALA H    H  -10.798 -17.958   3.301 1.00 . A A . 135 ALA H    1 1 
        3 11302 1 1 135 ALA HA   H  -11.645 -20.671   3.222 1.00 . A A . 135 ALA HA   1 1 
        3 11303 1 1 135 ALA HB1  H   -9.449 -19.937   4.115 1.00 . A A . 135 ALA HB1  1 1 
        3 11304 1 1 135 ALA HB2  H  -10.329 -20.927   5.285 1.00 . A A . 135 ALA HB2  1 1 
        3 11305 1 1 135 ALA HB3  H  -10.264 -19.172   5.482 1.00 . A A . 135 ALA HB3  1 1 
        3 11306 1 1 135 ALA N    N  -11.531 -18.592   3.114 1.00 . A A . 135 ALA N    1 1 
        3 11307 1 1 135 ALA O    O  -13.636 -20.816   4.808 1.00 . A A . 135 ALA O    1 1 
        3 11308 1 1 136 LEU C    C  -15.576 -18.253   5.573 1.00 . A A . 136 LEU C    1 1 
        3 11309 1 1 136 LEU CA   C  -14.296 -18.543   6.397 1.00 . A A . 136 LEU CA   1 1 
        3 11310 1 1 136 LEU CB   C  -14.052 -17.367   7.381 1.00 . A A . 136 LEU CB   1 1 
        3 11311 1 1 136 LEU CD1  C  -12.654 -16.222   9.179 1.00 . A A . 136 LEU CD1  1 1 
        3 11312 1 1 136 LEU CD2  C  -12.599 -18.775   8.960 1.00 . A A . 136 LEU CD2  1 1 
        3 11313 1 1 136 LEU CG   C  -12.745 -17.426   8.222 1.00 . A A . 136 LEU CG   1 1 
        3 11314 1 1 136 LEU H    H  -12.448 -17.999   5.480 1.00 . A A . 136 LEU H    1 1 
        3 11315 1 1 136 LEU HA   H  -14.447 -19.454   6.968 1.00 . A A . 136 LEU HA   1 1 
        3 11316 1 1 136 LEU HB2  H  -14.034 -16.444   6.804 1.00 . A A . 136 LEU HB2  1 1 
        3 11317 1 1 136 LEU HB3  H  -14.894 -17.317   8.066 1.00 . A A . 136 LEU HB3  1 1 
        3 11318 1 1 136 LEU HD11 H  -11.718 -16.251   9.719 1.00 . A A . 136 LEU HD11 1 1 
        3 11319 1 1 136 LEU HD12 H  -13.478 -16.243   9.884 1.00 . A A . 136 LEU HD12 1 1 
        3 11320 1 1 136 LEU HD13 H  -12.704 -15.305   8.601 1.00 . A A . 136 LEU HD13 1 1 
        3 11321 1 1 136 LEU HD21 H  -13.447 -18.938   9.615 1.00 . A A . 136 LEU HD21 1 1 
        3 11322 1 1 136 LEU HD22 H  -11.688 -18.775   9.543 1.00 . A A . 136 LEU HD22 1 1 
        3 11323 1 1 136 LEU HD23 H  -12.547 -19.575   8.231 1.00 . A A . 136 LEU HD23 1 1 
        3 11324 1 1 136 LEU HG   H  -11.906 -17.344   7.540 1.00 . A A . 136 LEU HG   1 1 
        3 11325 1 1 136 LEU N    N  -13.103 -18.727   5.525 1.00 . A A . 136 LEU N    1 1 
        3 11326 1 1 136 LEU O    O  -16.694 -18.447   6.053 1.00 . A A . 136 LEU O    1 1 
        3 11327 1 1 137 LEU C    C  -17.088 -18.701   2.847 1.00 . A A . 137 LEU C    1 1 
        3 11328 1 1 137 LEU CA   C  -16.468 -17.401   3.409 1.00 . A A . 137 LEU CA   1 1 
        3 11329 1 1 137 LEU CB   C  -15.858 -16.523   2.268 1.00 . A A . 137 LEU CB   1 1 
        3 11330 1 1 137 LEU CD1  C  -15.901 -14.703   0.502 1.00 . A A . 137 LEU CD1  1 1 
        3 11331 1 1 137 LEU CD2  C  -17.994 -16.128   0.856 1.00 . A A . 137 LEU CD2  1 1 
        3 11332 1 1 137 LEU CG   C  -16.757 -15.485   1.527 1.00 . A A . 137 LEU CG   1 1 
        3 11333 1 1 137 LEU H    H  -14.459 -17.597   4.066 1.00 . A A . 137 LEU H    1 1 
        3 11334 1 1 137 LEU HA   H  -17.223 -16.832   3.942 1.00 . A A . 137 LEU HA   1 1 
        3 11335 1 1 137 LEU HB2  H  -15.033 -15.963   2.700 1.00 . A A . 137 LEU HB2  1 1 
        3 11336 1 1 137 LEU HB3  H  -15.431 -17.189   1.522 1.00 . A A . 137 LEU HB3  1 1 
        3 11337 1 1 137 LEU HD11 H  -15.109 -14.176   1.020 1.00 . A A . 137 LEU HD11 1 1 
        3 11338 1 1 137 LEU HD12 H  -16.514 -13.986  -0.020 1.00 . A A . 137 LEU HD12 1 1 
        3 11339 1 1 137 LEU HD13 H  -15.462 -15.387  -0.216 1.00 . A A . 137 LEU HD13 1 1 
        3 11340 1 1 137 LEU HD21 H  -18.569 -15.366   0.342 1.00 . A A . 137 LEU HD21 1 1 
        3 11341 1 1 137 LEU HD22 H  -18.618 -16.585   1.612 1.00 . A A . 137 LEU HD22 1 1 
        3 11342 1 1 137 LEU HD23 H  -17.683 -16.883   0.144 1.00 . A A . 137 LEU HD23 1 1 
        3 11343 1 1 137 LEU HG   H  -17.117 -14.761   2.253 1.00 . A A . 137 LEU HG   1 1 
        3 11344 1 1 137 LEU N    N  -15.382 -17.751   4.352 1.00 . A A . 137 LEU N    1 1 
        3 11345 1 1 137 LEU O    O  -18.282 -18.962   3.018 1.00 . A A . 137 LEU O    1 1 
        3 11346 1 1 138 SER C    C  -17.019 -21.856   2.673 1.00 . A A . 138 SER C    1 1 
        3 11347 1 1 138 SER CA   C  -16.611 -20.815   1.598 1.00 . A A . 138 SER CA   1 1 
        3 11348 1 1 138 SER CB   C  -15.438 -21.358   0.751 1.00 . A A . 138 SER CB   1 1 
        3 11349 1 1 138 SER H    H  -15.300 -19.215   2.089 1.00 . A A . 138 SER H    1 1 
        3 11350 1 1 138 SER HA   H  -17.460 -20.640   0.943 1.00 . A A . 138 SER HA   1 1 
        3 11351 1 1 138 SER HB2  H  -15.136 -20.607   0.032 1.00 . A A . 138 SER HB2  1 1 
        3 11352 1 1 138 SER HB3  H  -14.601 -21.589   1.394 1.00 . A A . 138 SER HB3  1 1 
        3 11353 1 1 138 SER HG   H  -15.906 -22.315  -0.896 1.00 . A A . 138 SER HG   1 1 
        3 11354 1 1 138 SER N    N  -16.231 -19.511   2.194 1.00 . A A . 138 SER N    1 1 
        3 11355 1 1 138 SER O    O  -17.715 -22.834   2.371 1.00 . A A . 138 SER O    1 1 
        3 11356 1 1 138 SER OG   O  -15.802 -22.531   0.041 1.00 . A A . 138 SER OG   1 1 
        3 11357 1 1 139 SER C    C  -17.385 -21.567   6.267 1.00 . A A . 139 SER C    1 1 
        3 11358 1 1 139 SER CA   C  -16.952 -22.467   5.091 1.00 . A A . 139 SER CA   1 1 
        3 11359 1 1 139 SER CB   C  -15.773 -23.386   5.501 1.00 . A A . 139 SER CB   1 1 
        3 11360 1 1 139 SER H    H  -16.030 -20.837   4.095 1.00 . A A . 139 SER H    1 1 
        3 11361 1 1 139 SER HA   H  -17.800 -23.093   4.812 1.00 . A A . 139 SER HA   1 1 
        3 11362 1 1 139 SER HB2  H  -15.507 -24.025   4.669 1.00 . A A . 139 SER HB2  1 1 
        3 11363 1 1 139 SER HB3  H  -14.913 -22.781   5.770 1.00 . A A . 139 SER HB3  1 1 
        3 11364 1 1 139 SER HG   H  -15.624 -25.039   6.556 1.00 . A A . 139 SER HG   1 1 
        3 11365 1 1 139 SER N    N  -16.589 -21.625   3.930 1.00 . A A . 139 SER N    1 1 
        3 11366 1 1 139 SER O    O  -16.587 -21.253   7.161 1.00 . A A . 139 SER O    1 1 
        3 11367 1 1 139 SER OG   O  -16.113 -24.208   6.610 1.00 . A A . 139 SER OG   1 1 
        3 11368 1 1 140 LYS C    C  -19.494 -20.901   8.595 1.00 . A A . 140 LYS C    1 1 
        3 11369 1 1 140 LYS CA   C  -19.217 -20.200   7.242 1.00 . A A . 140 LYS CA   1 1 
        3 11370 1 1 140 LYS CB   C  -20.518 -19.494   6.733 1.00 . A A . 140 LYS CB   1 1 
        3 11371 1 1 140 LYS CD   C  -21.534 -17.351   5.724 1.00 . A A . 140 LYS CD   1 1 
        3 11372 1 1 140 LYS CE   C  -21.246 -15.981   5.092 1.00 . A A . 140 LYS CE   1 1 
        3 11373 1 1 140 LYS CG   C  -20.277 -18.259   5.823 1.00 . A A . 140 LYS CG   1 1 
        3 11374 1 1 140 LYS H    H  -19.223 -21.383   5.478 1.00 . A A . 140 LYS H    1 1 
        3 11375 1 1 140 LYS HA   H  -18.467 -19.428   7.415 1.00 . A A . 140 LYS HA   1 1 
        3 11376 1 1 140 LYS HB2  H  -21.109 -20.214   6.177 1.00 . A A . 140 LYS HB2  1 1 
        3 11377 1 1 140 LYS HB3  H  -21.101 -19.166   7.592 1.00 . A A . 140 LYS HB3  1 1 
        3 11378 1 1 140 LYS HD2  H  -22.286 -17.852   5.123 1.00 . A A . 140 LYS HD2  1 1 
        3 11379 1 1 140 LYS HD3  H  -21.933 -17.193   6.723 1.00 . A A . 140 LYS HD3  1 1 
        3 11380 1 1 140 LYS HE2  H  -20.372 -15.545   5.561 1.00 . A A . 140 LYS HE2  1 1 
        3 11381 1 1 140 LYS HE3  H  -21.056 -16.108   4.032 1.00 . A A . 140 LYS HE3  1 1 
        3 11382 1 1 140 LYS HG2  H  -19.455 -17.677   6.232 1.00 . A A . 140 LYS HG2  1 1 
        3 11383 1 1 140 LYS HG3  H  -20.007 -18.600   4.827 1.00 . A A . 140 LYS HG3  1 1 
        3 11384 1 1 140 LYS HZ1  H  -23.249 -15.442   4.853 1.00 . A A . 140 LYS HZ1  1 1 
        3 11385 1 1 140 LYS HZ2  H  -22.178 -14.138   4.791 1.00 . A A . 140 LYS HZ2  1 1 
        3 11386 1 1 140 LYS HZ3  H  -22.551 -14.857   6.277 1.00 . A A . 140 LYS HZ3  1 1 
        3 11387 1 1 140 LYS N    N  -18.653 -21.109   6.222 1.00 . A A . 140 LYS N    1 1 
        3 11388 1 1 140 LYS NZ   N  -22.386 -15.039   5.263 1.00 . A A . 140 LYS NZ   1 1 
        3 11389 1 1 140 LYS O    O  -19.933 -22.053   8.649 1.00 . A A . 140 LYS O    1 1 
        3 11390 1 1 141 ASP C    C  -20.525 -19.386  11.588 1.00 . A A . 141 ASP C    1 1 
        3 11391 1 1 141 ASP CA   C  -19.568 -20.497  11.064 1.00 . A A . 141 ASP CA   1 1 
        3 11392 1 1 141 ASP CB   C  -18.238 -20.602  11.874 1.00 . A A . 141 ASP CB   1 1 
        3 11393 1 1 141 ASP CG   C  -18.403 -21.190  13.284 1.00 . A A . 141 ASP CG   1 1 
        3 11394 1 1 141 ASP H    H  -18.762 -19.301   9.521 1.00 . A A . 141 ASP H    1 1 
        3 11395 1 1 141 ASP HA   H  -20.090 -21.450  11.082 1.00 . A A . 141 ASP HA   1 1 
        3 11396 1 1 141 ASP HB2  H  -17.552 -21.241  11.328 1.00 . A A . 141 ASP HB2  1 1 
        3 11397 1 1 141 ASP HB3  H  -17.791 -19.613  11.950 1.00 . A A . 141 ASP HB3  1 1 
        3 11398 1 1 141 ASP N    N  -19.226 -20.152   9.672 1.00 . A A . 141 ASP N    1 1 
        3 11399 1 1 141 ASP O    O  -20.426 -18.904  12.722 1.00 . A A . 141 ASP O    1 1 
        3 11400 1 1 141 ASP OD1  O  -18.204 -20.467  14.284 1.00 . A A . 141 ASP OD1  1 1 
        3 11401 1 1 141 ASP OD2  O  -18.739 -22.386  13.398 1.00 . A A . 141 ASP OD2  1 1 
        3 11402 1 1 142 ASP C    C  -23.440 -17.942  11.880 1.00 . A A . 142 ASP C    1 1 
        3 11403 1 1 142 ASP CA   C  -22.298 -17.796  10.821 1.00 . A A . 142 ASP CA   1 1 
        3 11404 1 1 142 ASP CB   C  -22.858 -17.462   9.404 1.00 . A A . 142 ASP CB   1 1 
        3 11405 1 1 142 ASP CG   C  -23.282 -15.997   9.227 1.00 . A A . 142 ASP CG   1 1 
        3 11406 1 1 142 ASP H    H  -21.642 -19.612   9.945 1.00 . A A . 142 ASP H    1 1 
        3 11407 1 1 142 ASP HA   H  -21.633 -16.989  11.119 1.00 . A A . 142 ASP HA   1 1 
        3 11408 1 1 142 ASP HB2  H  -22.097 -17.692   8.662 1.00 . A A . 142 ASP HB2  1 1 
        3 11409 1 1 142 ASP HB3  H  -23.718 -18.096   9.203 1.00 . A A . 142 ASP HB3  1 1 
        3 11410 1 1 142 ASP N    N  -21.478 -19.021  10.711 1.00 . A A . 142 ASP N    1 1 
        3 11411 1 1 142 ASP O    O  -24.449 -18.627  11.596 1.00 . A A . 142 ASP O    1 1 
        3 11412 1 1 142 ASP OXT  O  -23.328 -17.359  12.982 1.00 . A A . 142 ASP OXT  1 1 
        3 11413 1 1 142 ASP OD1  O  -22.494 -15.209   8.653 1.00 . A A . 142 ASP OD1  1 1 
        3 11414 1 1 142 ASP OD2  O  -24.403 -15.627   9.634 1.00 . A A . 142 ASP OD2  1 1 
        3 11415 2 1   1 GLY C    C   25.044 -18.652  -5.728 1.00 . B B .   1 GLY C    1 1 
        3 11416 2 1   1 GLY CA   C   26.423 -18.753  -5.072 1.00 . B B .   1 GLY CA   1 1 
        3 11417 2 1   1 GLY H1   H   27.742 -20.179  -4.296 1.00 . B B .   1 GLY H1   1 1 
        3 11418 2 1   1 GLY H2   H   26.804 -20.741  -5.581 1.00 . B B .   1 GLY H2   1 1 
        3 11419 2 1   1 GLY H3   H   26.109 -20.553  -4.054 1.00 . B B .   1 GLY H3   1 1 
        3 11420 2 1   1 GLY HA2  H   26.419 -18.163  -4.165 1.00 . B B .   1 GLY HA2  1 1 
        3 11421 2 1   1 GLY HA3  H   27.172 -18.353  -5.740 1.00 . B B .   1 GLY HA3  1 1 
        3 11422 2 1   1 GLY N    N   26.795 -20.154  -4.727 1.00 . B B .   1 GLY N    1 1 
        3 11423 2 1   1 GLY O    O   24.114 -19.362  -5.328 1.00 . B B .   1 GLY O    1 1 
        3 11424 2 1   2 SER C    C   23.856 -17.254  -8.962 1.00 . B B .   2 SER C    1 1 
        3 11425 2 1   2 SER CA   C   23.625 -17.534  -7.454 1.00 . B B .   2 SER CA   1 1 
        3 11426 2 1   2 SER CB   C   22.848 -16.366  -6.794 1.00 . B B .   2 SER CB   1 1 
        3 11427 2 1   2 SER H    H   25.694 -17.248  -7.015 1.00 . B B .   2 SER H    1 1 
        3 11428 2 1   2 SER HA   H   23.024 -18.437  -7.373 1.00 . B B .   2 SER HA   1 1 
        3 11429 2 1   2 SER HB2  H   23.450 -15.467  -6.826 1.00 . B B .   2 SER HB2  1 1 
        3 11430 2 1   2 SER HB3  H   21.923 -16.192  -7.329 1.00 . B B .   2 SER HB3  1 1 
        3 11431 2 1   2 SER HG   H   22.168 -17.535  -5.363 1.00 . B B .   2 SER HG   1 1 
        3 11432 2 1   2 SER N    N   24.907 -17.766  -6.737 1.00 . B B .   2 SER N    1 1 
        3 11433 2 1   2 SER O    O   24.997 -17.132  -9.421 1.00 . B B .   2 SER O    1 1 
        3 11434 2 1   2 SER OG   O   22.536 -16.646  -5.433 1.00 . B B .   2 SER OG   1 1 
        3 11435 2 1   3 ASP C    C   22.563 -15.528 -11.657 1.00 . B B .   3 ASP C    1 1 
        3 11436 2 1   3 ASP CA   C   22.745 -17.009 -11.191 1.00 . B B .   3 ASP CA   1 1 
        3 11437 2 1   3 ASP CB   C   21.645 -17.948 -11.770 1.00 . B B .   3 ASP CB   1 1 
        3 11438 2 1   3 ASP CG   C   20.266 -17.774 -11.096 1.00 . B B .   3 ASP CG   1 1 
        3 11439 2 1   3 ASP H    H   21.880 -17.150  -9.252 1.00 . B B .   3 ASP H    1 1 
        3 11440 2 1   3 ASP HA   H   23.711 -17.360 -11.557 1.00 . B B .   3 ASP HA   1 1 
        3 11441 2 1   3 ASP HB2  H   21.541 -17.765 -12.836 1.00 . B B .   3 ASP HB2  1 1 
        3 11442 2 1   3 ASP HB3  H   21.962 -18.979 -11.635 1.00 . B B .   3 ASP HB3  1 1 
        3 11443 2 1   3 ASP N    N   22.747 -17.139  -9.711 1.00 . B B .   3 ASP N    1 1 
        3 11444 2 1   3 ASP O    O   21.633 -14.833 -11.227 1.00 . B B .   3 ASP O    1 1 
        3 11445 2 1   3 ASP OD1  O   19.406 -17.030 -11.617 1.00 . B B .   3 ASP OD1  1 1 
        3 11446 2 1   3 ASP OD2  O   20.053 -18.357 -10.012 1.00 . B B .   3 ASP OD2  1 1 
        3 11447 2 1   4 TYR C    C   23.903 -13.443 -14.497 1.00 . B B .   4 TYR C    1 1 
        3 11448 2 1   4 TYR CA   C   23.557 -13.622 -12.985 1.00 . B B .   4 TYR CA   1 1 
        3 11449 2 1   4 TYR CB   C   24.642 -12.874 -12.152 1.00 . B B .   4 TYR CB   1 1 
        3 11450 2 1   4 TYR CD1  C   25.314 -13.688  -9.821 1.00 . B B .   4 TYR CD1  1 1 
        3 11451 2 1   4 TYR CD2  C   23.423 -12.226  -9.998 1.00 . B B .   4 TYR CD2  1 1 
        3 11452 2 1   4 TYR CE1  C   25.143 -13.743  -8.455 1.00 . B B .   4 TYR CE1  1 1 
        3 11453 2 1   4 TYR CE2  C   23.254 -12.280  -8.630 1.00 . B B .   4 TYR CE2  1 1 
        3 11454 2 1   4 TYR CG   C   24.459 -12.926 -10.628 1.00 . B B .   4 TYR CG   1 1 
        3 11455 2 1   4 TYR CZ   C   24.115 -13.041  -7.866 1.00 . B B .   4 TYR CZ   1 1 
        3 11456 2 1   4 TYR H    H   24.089 -15.695 -12.958 1.00 . B B .   4 TYR H    1 1 
        3 11457 2 1   4 TYR HA   H   22.593 -13.151 -12.803 1.00 . B B .   4 TYR HA   1 1 
        3 11458 2 1   4 TYR HB2  H   25.612 -13.297 -12.385 1.00 . B B .   4 TYR HB2  1 1 
        3 11459 2 1   4 TYR HB3  H   24.651 -11.830 -12.442 1.00 . B B .   4 TYR HB3  1 1 
        3 11460 2 1   4 TYR HD1  H   26.124 -14.242 -10.282 1.00 . B B .   4 TYR HD1  1 1 
        3 11461 2 1   4 TYR HD2  H   22.750 -11.632 -10.600 1.00 . B B .   4 TYR HD2  1 1 
        3 11462 2 1   4 TYR HE1  H   25.816 -14.338  -7.851 1.00 . B B .   4 TYR HE1  1 1 
        3 11463 2 1   4 TYR HE2  H   22.446 -11.729  -8.163 1.00 . B B .   4 TYR HE2  1 1 
        3 11464 2 1   4 TYR HH   H   23.011 -13.223  -6.308 1.00 . B B .   4 TYR HH   1 1 
        3 11465 2 1   4 TYR N    N   23.467 -15.057 -12.561 1.00 . B B .   4 TYR N    1 1 
        3 11466 2 1   4 TYR O    O   23.861 -12.317 -15.002 1.00 . B B .   4 TYR O    1 1 
        3 11467 2 1   4 TYR OH   O   23.945 -13.099  -6.505 1.00 . B B .   4 TYR OH   1 1 
        3 11468 2 1   5 GLU C    C   23.574 -14.053 -17.608 1.00 . B B .   5 GLU C    1 1 
        3 11469 2 1   5 GLU CA   C   24.706 -14.488 -16.635 1.00 . B B .   5 GLU CA   1 1 
        3 11470 2 1   5 GLU CB   C   25.283 -15.872 -17.067 1.00 . B B .   5 GLU CB   1 1 
        3 11471 2 1   5 GLU CD   C   27.785 -15.363 -16.703 1.00 . B B .   5 GLU CD   1 1 
        3 11472 2 1   5 GLU CG   C   26.593 -16.282 -16.360 1.00 . B B .   5 GLU CG   1 1 
        3 11473 2 1   5 GLU H    H   24.263 -15.402 -14.749 1.00 . B B .   5 GLU H    1 1 
        3 11474 2 1   5 GLU HA   H   25.502 -13.754 -16.706 1.00 . B B .   5 GLU HA   1 1 
        3 11475 2 1   5 GLU HB2  H   24.536 -16.632 -16.864 1.00 . B B .   5 GLU HB2  1 1 
        3 11476 2 1   5 GLU HB3  H   25.468 -15.856 -18.141 1.00 . B B .   5 GLU HB3  1 1 
        3 11477 2 1   5 GLU HG2  H   26.426 -16.263 -15.286 1.00 . B B .   5 GLU HG2  1 1 
        3 11478 2 1   5 GLU HG3  H   26.836 -17.300 -16.651 1.00 . B B .   5 GLU HG3  1 1 
        3 11479 2 1   5 GLU N    N   24.274 -14.535 -15.200 1.00 . B B .   5 GLU N    1 1 
        3 11480 2 1   5 GLU O    O   22.466 -13.767 -17.189 1.00 . B B .   5 GLU O    1 1 
        3 11481 2 1   5 GLU OE1  O   28.019 -14.369 -15.981 1.00 . B B .   5 GLU OE1  1 1 
        3 11482 2 1   5 GLU OE2  O   28.490 -15.628 -17.707 1.00 . B B .   5 GLU OE2  1 1 
        3 11483 2 1   6 ASN C    C   22.519 -14.918 -20.752 1.00 . B B .   6 ASN C    1 1 
        3 11484 2 1   6 ASN CA   C   22.914 -13.642 -19.975 1.00 . B B .   6 ASN CA   1 1 
        3 11485 2 1   6 ASN CB   C   23.528 -12.587 -20.921 1.00 . B B .   6 ASN CB   1 1 
        3 11486 2 1   6 ASN CG   C   23.987 -11.329 -20.188 1.00 . B B .   6 ASN CG   1 1 
        3 11487 2 1   6 ASN H    H   24.799 -14.221 -19.183 1.00 . B B .   6 ASN H    1 1 
        3 11488 2 1   6 ASN HA   H   22.016 -13.221 -19.511 1.00 . B B .   6 ASN HA   1 1 
        3 11489 2 1   6 ASN HB2  H   24.383 -13.021 -21.425 1.00 . B B .   6 ASN HB2  1 1 
        3 11490 2 1   6 ASN HB3  H   22.788 -12.304 -21.670 1.00 . B B .   6 ASN HB3  1 1 
        3 11491 2 1   6 ASN HD21 H   25.763 -12.130 -19.819 1.00 . B B .   6 ASN HD21 1 1 
        3 11492 2 1   6 ASN HD22 H   25.521 -10.525 -19.225 1.00 . B B .   6 ASN HD22 1 1 
        3 11493 2 1   6 ASN N    N   23.886 -14.000 -18.916 1.00 . B B .   6 ASN N    1 1 
        3 11494 2 1   6 ASN ND2  N   25.213 -11.329 -19.695 1.00 . B B .   6 ASN ND2  1 1 
        3 11495 2 1   6 ASN O    O   23.138 -15.270 -21.767 1.00 . B B .   6 ASN O    1 1 
        3 11496 2 1   6 ASN OD1  O   23.245 -10.373 -20.052 1.00 . B B .   6 ASN OD1  1 1 
        3 11497 2 1   7 ASP C    C   19.570 -17.203 -20.576 1.00 . B B .   7 ASP C    1 1 
        3 11498 2 1   7 ASP CA   C   21.097 -16.948 -20.752 1.00 . B B .   7 ASP CA   1 1 
        3 11499 2 1   7 ASP CB   C   21.932 -18.065 -20.042 1.00 . B B .   7 ASP CB   1 1 
        3 11500 2 1   7 ASP CG   C   21.602 -18.183 -18.556 1.00 . B B .   7 ASP CG   1 1 
        3 11501 2 1   7 ASP H    H   21.020 -15.241 -19.492 1.00 . B B .   7 ASP H    1 1 
        3 11502 2 1   7 ASP HA   H   21.327 -16.970 -21.814 1.00 . B B .   7 ASP HA   1 1 
        3 11503 2 1   7 ASP HB2  H   21.751 -19.032 -20.512 1.00 . B B .   7 ASP HB2  1 1 
        3 11504 2 1   7 ASP HB3  H   22.987 -17.828 -20.138 1.00 . B B .   7 ASP HB3  1 1 
        3 11505 2 1   7 ASP N    N   21.505 -15.624 -20.237 1.00 . B B .   7 ASP N    1 1 
        3 11506 2 1   7 ASP O    O   19.007 -17.029 -19.490 1.00 . B B .   7 ASP O    1 1 
        3 11507 2 1   7 ASP OD1  O   21.959 -17.301 -17.755 1.00 . B B .   7 ASP OD1  1 1 
        3 11508 2 1   7 ASP OD2  O   20.895 -19.119 -18.147 1.00 . B B .   7 ASP OD2  1 1 
        3 11509 2 1   8 ASP C    C   17.522 -19.635 -21.161 1.00 . B B .   8 ASP C    1 1 
        3 11510 2 1   8 ASP CA   C   17.522 -18.144 -21.596 1.00 . B B .   8 ASP CA   1 1 
        3 11511 2 1   8 ASP CB   C   16.776 -17.932 -22.933 1.00 . B B .   8 ASP CB   1 1 
        3 11512 2 1   8 ASP CG   C   17.519 -18.523 -24.137 1.00 . B B .   8 ASP CG   1 1 
        3 11513 2 1   8 ASP H    H   19.344 -17.547 -22.537 1.00 . B B .   8 ASP H    1 1 
        3 11514 2 1   8 ASP HA   H   16.994 -17.583 -20.829 1.00 . B B .   8 ASP HA   1 1 
        3 11515 2 1   8 ASP HB2  H   15.791 -18.384 -22.868 1.00 . B B .   8 ASP HB2  1 1 
        3 11516 2 1   8 ASP HB3  H   16.651 -16.864 -23.093 1.00 . B B .   8 ASP HB3  1 1 
        3 11517 2 1   8 ASP N    N   18.902 -17.608 -21.662 1.00 . B B .   8 ASP N    1 1 
        3 11518 2 1   8 ASP O    O   16.477 -20.178 -20.820 1.00 . B B .   8 ASP O    1 1 
        3 11519 2 1   8 ASP OD1  O   17.241 -19.676 -24.519 1.00 . B B .   8 ASP OD1  1 1 
        3 11520 2 1   8 ASP OD2  O   18.405 -17.837 -24.697 1.00 . B B .   8 ASP OD2  1 1 
        3 11521 2 1   9 GLU C    C   18.326 -22.067 -19.405 1.00 . B B .   9 GLU C    1 1 
        3 11522 2 1   9 GLU CA   C   18.915 -21.698 -20.800 1.00 . B B .   9 GLU CA   1 1 
        3 11523 2 1   9 GLU CB   C   20.436 -22.030 -20.816 1.00 . B B .   9 GLU CB   1 1 
        3 11524 2 1   9 GLU CD   C   22.279 -23.782 -20.366 1.00 . B B .   9 GLU CD   1 1 
        3 11525 2 1   9 GLU CG   C   20.773 -23.508 -20.506 1.00 . B B .   9 GLU CG   1 1 
        3 11526 2 1   9 GLU H    H   19.489 -19.770 -21.489 1.00 . B B .   9 GLU H    1 1 
        3 11527 2 1   9 GLU HA   H   18.423 -22.304 -21.555 1.00 . B B .   9 GLU HA   1 1 
        3 11528 2 1   9 GLU HB2  H   20.831 -21.794 -21.799 1.00 . B B .   9 GLU HB2  1 1 
        3 11529 2 1   9 GLU HB3  H   20.942 -21.400 -20.085 1.00 . B B .   9 GLU HB3  1 1 
        3 11530 2 1   9 GLU HG2  H   20.277 -23.793 -19.580 1.00 . B B .   9 GLU HG2  1 1 
        3 11531 2 1   9 GLU HG3  H   20.379 -24.123 -21.308 1.00 . B B .   9 GLU HG3  1 1 
        3 11532 2 1   9 GLU N    N   18.712 -20.273 -21.180 1.00 . B B .   9 GLU N    1 1 
        3 11533 2 1   9 GLU O    O   17.759 -23.156 -19.234 1.00 . B B .   9 GLU O    1 1 
        3 11534 2 1   9 GLU OE1  O   22.960 -23.985 -21.393 1.00 . B B .   9 GLU OE1  1 1 
        3 11535 2 1   9 GLU OE2  O   22.791 -23.783 -19.223 1.00 . B B .   9 GLU OE2  1 1 
        3 11536 2 1  10 CYS C    C   16.458 -21.554 -16.934 1.00 . B B .  10 CYS C    1 1 
        3 11537 2 1  10 CYS CA   C   17.987 -21.358 -17.024 1.00 . B B .  10 CYS CA   1 1 
        3 11538 2 1  10 CYS CB   C   18.447 -20.213 -16.104 1.00 . B B .  10 CYS CB   1 1 
        3 11539 2 1  10 CYS H    H   18.956 -20.326 -18.629 1.00 . B B .  10 CYS H    1 1 
        3 11540 2 1  10 CYS HA   H   18.448 -22.276 -16.668 1.00 . B B .  10 CYS HA   1 1 
        3 11541 2 1  10 CYS HB2  H   17.893 -20.239 -15.176 1.00 . B B .  10 CYS HB2  1 1 
        3 11542 2 1  10 CYS HB3  H   19.497 -20.348 -15.881 1.00 . B B .  10 CYS HB3  1 1 
        3 11543 2 1  10 CYS N    N   18.484 -21.157 -18.417 1.00 . B B .  10 CYS N    1 1 
        3 11544 2 1  10 CYS O    O   15.971 -22.167 -15.975 1.00 . B B .  10 CYS O    1 1 
        3 11545 2 1  10 CYS SG   S   18.259 -18.534 -16.797 1.00 . B B .  10 CYS SG   1 1 
        3 11546 2 1  11 TRP C    C   13.873 -22.798 -18.039 1.00 . B B .  11 TRP C    1 1 
        3 11547 2 1  11 TRP CA   C   14.246 -21.295 -18.083 1.00 . B B .  11 TRP CA   1 1 
        3 11548 2 1  11 TRP CB   C   13.702 -20.653 -19.387 1.00 . B B .  11 TRP CB   1 1 
        3 11549 2 1  11 TRP CD1  C   14.393 -18.158 -19.450 1.00 . B B .  11 TRP CD1  1 1 
        3 11550 2 1  11 TRP CD2  C   12.237 -18.523 -18.987 1.00 . B B .  11 TRP CD2  1 1 
        3 11551 2 1  11 TRP CE2  C   12.466 -17.142 -18.988 1.00 . B B .  11 TRP CE2  1 1 
        3 11552 2 1  11 TRP CE3  C   10.953 -18.995 -18.722 1.00 . B B .  11 TRP CE3  1 1 
        3 11553 2 1  11 TRP CG   C   13.479 -19.163 -19.287 1.00 . B B .  11 TRP CG   1 1 
        3 11554 2 1  11 TRP CH2  C   10.208 -16.712 -18.473 1.00 . B B .  11 TRP CH2  1 1 
        3 11555 2 1  11 TRP CZ2  C   11.457 -16.226 -18.739 1.00 . B B .  11 TRP CZ2  1 1 
        3 11556 2 1  11 TRP CZ3  C    9.952 -18.084 -18.465 1.00 . B B .  11 TRP CZ3  1 1 
        3 11557 2 1  11 TRP H    H   16.137 -20.424 -18.568 1.00 . B B .  11 TRP H    1 1 
        3 11558 2 1  11 TRP HA   H   13.754 -20.817 -17.241 1.00 . B B .  11 TRP HA   1 1 
        3 11559 2 1  11 TRP HB2  H   14.403 -20.834 -20.191 1.00 . B B .  11 TRP HB2  1 1 
        3 11560 2 1  11 TRP HB3  H   12.752 -21.112 -19.653 1.00 . B B .  11 TRP HB3  1 1 
        3 11561 2 1  11 TRP HD1  H   15.437 -18.314 -19.688 1.00 . B B .  11 TRP HD1  1 1 
        3 11562 2 1  11 TRP HE1  H   14.229 -16.074 -19.350 1.00 . B B .  11 TRP HE1  1 1 
        3 11563 2 1  11 TRP HE3  H   10.739 -20.056 -18.708 1.00 . B B .  11 TRP HE3  1 1 
        3 11564 2 1  11 TRP HH2  H    9.392 -16.028 -18.266 1.00 . B B .  11 TRP HH2  1 1 
        3 11565 2 1  11 TRP HZ2  H   11.643 -15.159 -18.740 1.00 . B B .  11 TRP HZ2  1 1 
        3 11566 2 1  11 TRP HZ3  H    8.950 -18.432 -18.250 1.00 . B B .  11 TRP HZ3  1 1 
        3 11567 2 1  11 TRP N    N   15.707 -21.030 -17.927 1.00 . B B .  11 TRP N    1 1 
        3 11568 2 1  11 TRP NE1  N   13.787 -16.943 -19.281 1.00 . B B .  11 TRP NE1  1 1 
        3 11569 2 1  11 TRP O    O   12.713 -23.109 -17.811 1.00 . B B .  11 TRP O    1 1 
        3 11570 2 1  12 SER C    C   14.025 -25.593 -16.786 1.00 . B B .  12 SER C    1 1 
        3 11571 2 1  12 SER CA   C   14.685 -25.179 -18.128 1.00 . B B .  12 SER CA   1 1 
        3 11572 2 1  12 SER CB   C   16.045 -25.895 -18.280 1.00 . B B .  12 SER CB   1 1 
        3 11573 2 1  12 SER H    H   15.733 -23.359 -18.535 1.00 . B B .  12 SER H    1 1 
        3 11574 2 1  12 SER HA   H   14.039 -25.497 -18.940 1.00 . B B .  12 SER HA   1 1 
        3 11575 2 1  12 SER HB2  H   16.450 -25.692 -19.266 1.00 . B B .  12 SER HB2  1 1 
        3 11576 2 1  12 SER HB3  H   16.738 -25.529 -17.532 1.00 . B B .  12 SER HB3  1 1 
        3 11577 2 1  12 SER HG   H   16.625 -27.741 -18.624 1.00 . B B .  12 SER HG   1 1 
        3 11578 2 1  12 SER N    N   14.857 -23.703 -18.261 1.00 . B B .  12 SER N    1 1 
        3 11579 2 1  12 SER O    O   13.191 -26.503 -16.754 1.00 . B B .  12 SER O    1 1 
        3 11580 2 1  12 SER OG   O   15.921 -27.305 -18.128 1.00 . B B .  12 SER OG   1 1 
        3 11581 2 1  13 VAL C    C   12.280 -24.899 -14.338 1.00 . B B .  13 VAL C    1 1 
        3 11582 2 1  13 VAL CA   C   13.822 -25.129 -14.340 1.00 . B B .  13 VAL CA   1 1 
        3 11583 2 1  13 VAL CB   C   14.513 -24.198 -13.274 1.00 . B B .  13 VAL CB   1 1 
        3 11584 2 1  13 VAL CG1  C   13.960 -24.462 -11.854 1.00 . B B .  13 VAL CG1  1 1 
        3 11585 2 1  13 VAL CG2  C   16.060 -24.355 -13.306 1.00 . B B .  13 VAL CG2  1 1 
        3 11586 2 1  13 VAL H    H   15.064 -24.192 -15.799 1.00 . B B .  13 VAL H    1 1 
        3 11587 2 1  13 VAL HA   H   14.017 -26.165 -14.068 1.00 . B B .  13 VAL HA   1 1 
        3 11588 2 1  13 VAL HB   H   14.281 -23.163 -13.534 1.00 . B B .  13 VAL HB   1 1 
        3 11589 2 1  13 VAL HG11 H   14.149 -25.491 -11.575 1.00 . B B .  13 VAL HG11 1 1 
        3 11590 2 1  13 VAL HG12 H   12.892 -24.280 -11.834 1.00 . B B .  13 VAL HG12 1 1 
        3 11591 2 1  13 VAL HG13 H   14.443 -23.806 -11.140 1.00 . B B .  13 VAL HG13 1 1 
        3 11592 2 1  13 VAL HG21 H   16.513 -23.694 -12.573 1.00 . B B .  13 VAL HG21 1 1 
        3 11593 2 1  13 VAL HG22 H   16.439 -24.100 -14.289 1.00 . B B .  13 VAL HG22 1 1 
        3 11594 2 1  13 VAL HG23 H   16.332 -25.378 -13.075 1.00 . B B .  13 VAL HG23 1 1 
        3 11595 2 1  13 VAL N    N   14.394 -24.898 -15.693 1.00 . B B .  13 VAL N    1 1 
        3 11596 2 1  13 VAL O    O   11.517 -25.657 -13.721 1.00 . B B .  13 VAL O    1 1 
        3 11597 2 1  14 LEU C    C    9.737 -24.466 -16.286 1.00 . B B .  14 LEU C    1 1 
        3 11598 2 1  14 LEU CA   C   10.423 -23.530 -15.254 1.00 . B B .  14 LEU CA   1 1 
        3 11599 2 1  14 LEU CB   C   10.274 -22.041 -15.676 1.00 . B B .  14 LEU CB   1 1 
        3 11600 2 1  14 LEU CD1  C   10.606 -19.551 -15.140 1.00 . B B .  14 LEU CD1  1 1 
        3 11601 2 1  14 LEU CD2  C   10.264 -21.221 -13.241 1.00 . B B .  14 LEU CD2  1 1 
        3 11602 2 1  14 LEU CG   C   10.837 -20.997 -14.659 1.00 . B B .  14 LEU CG   1 1 
        3 11603 2 1  14 LEU H    H   12.520 -23.309 -15.524 1.00 . B B .  14 LEU H    1 1 
        3 11604 2 1  14 LEU HA   H    9.931 -23.664 -14.293 1.00 . B B .  14 LEU HA   1 1 
        3 11605 2 1  14 LEU HB2  H   10.787 -21.905 -16.627 1.00 . B B .  14 LEU HB2  1 1 
        3 11606 2 1  14 LEU HB3  H    9.219 -21.832 -15.830 1.00 . B B .  14 LEU HB3  1 1 
        3 11607 2 1  14 LEU HD11 H    9.546 -19.360 -15.258 1.00 . B B .  14 LEU HD11 1 1 
        3 11608 2 1  14 LEU HD12 H   11.103 -19.407 -16.089 1.00 . B B .  14 LEU HD12 1 1 
        3 11609 2 1  14 LEU HD13 H   11.018 -18.857 -14.419 1.00 . B B .  14 LEU HD13 1 1 
        3 11610 2 1  14 LEU HD21 H    9.189 -21.084 -13.246 1.00 . B B .  14 LEU HD21 1 1 
        3 11611 2 1  14 LEU HD22 H   10.710 -20.521 -12.547 1.00 . B B .  14 LEU HD22 1 1 
        3 11612 2 1  14 LEU HD23 H   10.491 -22.232 -12.912 1.00 . B B .  14 LEU HD23 1 1 
        3 11613 2 1  14 LEU HG   H   11.912 -21.133 -14.591 1.00 . B B .  14 LEU HG   1 1 
        3 11614 2 1  14 LEU N    N   11.850 -23.866 -15.077 1.00 . B B .  14 LEU N    1 1 
        3 11615 2 1  14 LEU O    O    8.599 -24.880 -16.070 1.00 . B B .  14 LEU O    1 1 
        3 11616 2 1  15 GLU C    C    9.315 -26.974 -18.008 1.00 . B B .  15 GLU C    1 1 
        3 11617 2 1  15 GLU CA   C    9.981 -25.671 -18.502 1.00 . B B .  15 GLU CA   1 1 
        3 11618 2 1  15 GLU CB   C   11.167 -26.022 -19.450 1.00 . B B .  15 GLU CB   1 1 
        3 11619 2 1  15 GLU CD   C   10.805 -24.594 -21.562 1.00 . B B .  15 GLU CD   1 1 
        3 11620 2 1  15 GLU CG   C   11.685 -24.864 -20.334 1.00 . B B .  15 GLU CG   1 1 
        3 11621 2 1  15 GLU H    H   11.375 -24.466 -17.445 1.00 . B B .  15 GLU H    1 1 
        3 11622 2 1  15 GLU HA   H    9.248 -25.093 -19.060 1.00 . B B .  15 GLU HA   1 1 
        3 11623 2 1  15 GLU HB2  H   11.998 -26.370 -18.840 1.00 . B B .  15 GLU HB2  1 1 
        3 11624 2 1  15 GLU HB3  H   10.870 -26.837 -20.103 1.00 . B B .  15 GLU HB3  1 1 
        3 11625 2 1  15 GLU HG2  H   11.736 -23.960 -19.730 1.00 . B B .  15 GLU HG2  1 1 
        3 11626 2 1  15 GLU HG3  H   12.690 -25.105 -20.668 1.00 . B B .  15 GLU HG3  1 1 
        3 11627 2 1  15 GLU N    N   10.467 -24.809 -17.380 1.00 . B B .  15 GLU N    1 1 
        3 11628 2 1  15 GLU O    O    8.167 -27.264 -18.367 1.00 . B B .  15 GLU O    1 1 
        3 11629 2 1  15 GLU OE1  O   11.060 -25.186 -22.635 1.00 . B B .  15 GLU OE1  1 1 
        3 11630 2 1  15 GLU OE2  O    9.844 -23.819 -21.460 1.00 . B B .  15 GLU OE2  1 1 
        3 11631 2 1  16 GLY C    C    8.220 -28.917 -15.813 1.00 . B B .  16 GLY C    1 1 
        3 11632 2 1  16 GLY CA   C    9.544 -28.994 -16.592 1.00 . B B .  16 GLY CA   1 1 
        3 11633 2 1  16 GLY H    H   10.927 -27.411 -16.887 1.00 . B B .  16 GLY H    1 1 
        3 11634 2 1  16 GLY HA2  H    9.428 -29.699 -17.409 1.00 . B B .  16 GLY HA2  1 1 
        3 11635 2 1  16 GLY HA3  H   10.303 -29.379 -15.924 1.00 . B B .  16 GLY HA3  1 1 
        3 11636 2 1  16 GLY N    N   10.032 -27.717 -17.143 1.00 . B B .  16 GLY N    1 1 
        3 11637 2 1  16 GLY O    O    7.590 -29.949 -15.570 1.00 . B B .  16 GLY O    1 1 
        3 11638 2 1  17 PHE C    C    5.749 -26.280 -15.307 1.00 . B B .  17 PHE C    1 1 
        3 11639 2 1  17 PHE CA   C    6.532 -27.459 -14.681 1.00 . B B .  17 PHE CA   1 1 
        3 11640 2 1  17 PHE CB   C    6.826 -27.156 -13.186 1.00 . B B .  17 PHE CB   1 1 
        3 11641 2 1  17 PHE CD1  C    7.134 -29.275 -11.807 1.00 . B B .  17 PHE CD1  1 1 
        3 11642 2 1  17 PHE CD2  C    9.096 -28.091 -12.503 1.00 . B B .  17 PHE CD2  1 1 
        3 11643 2 1  17 PHE CE1  C    7.927 -30.215 -11.181 1.00 . B B .  17 PHE CE1  1 1 
        3 11644 2 1  17 PHE CE2  C    9.887 -29.033 -11.872 1.00 . B B .  17 PHE CE2  1 1 
        3 11645 2 1  17 PHE CG   C    7.700 -28.194 -12.479 1.00 . B B .  17 PHE CG   1 1 
        3 11646 2 1  17 PHE CZ   C    9.302 -30.094 -11.213 1.00 . B B .  17 PHE CZ   1 1 
        3 11647 2 1  17 PHE H    H    8.375 -26.914 -15.611 1.00 . B B .  17 PHE H    1 1 
        3 11648 2 1  17 PHE HA   H    5.913 -28.350 -14.754 1.00 . B B .  17 PHE HA   1 1 
        3 11649 2 1  17 PHE HB2  H    7.328 -26.194 -13.118 1.00 . B B .  17 PHE HB2  1 1 
        3 11650 2 1  17 PHE HB3  H    5.887 -27.084 -12.648 1.00 . B B .  17 PHE HB3  1 1 
        3 11651 2 1  17 PHE HD1  H    6.054 -29.375 -11.775 1.00 . B B .  17 PHE HD1  1 1 
        3 11652 2 1  17 PHE HD2  H    9.562 -27.249 -13.017 1.00 . B B .  17 PHE HD2  1 1 
        3 11653 2 1  17 PHE HE1  H    7.470 -31.046 -10.661 1.00 . B B .  17 PHE HE1  1 1 
        3 11654 2 1  17 PHE HE2  H   10.965 -28.936 -11.895 1.00 . B B .  17 PHE HE2  1 1 
        3 11655 2 1  17 PHE HZ   H    9.921 -30.831 -10.720 1.00 . B B .  17 PHE HZ   1 1 
        3 11656 2 1  17 PHE N    N    7.807 -27.695 -15.409 1.00 . B B .  17 PHE N    1 1 
        3 11657 2 1  17 PHE O    O    4.838 -25.719 -14.664 1.00 . B B .  17 PHE O    1 1 
        3 11658 2 1  18 ARG C    C    3.952 -24.970 -17.470 1.00 . B B .  18 ARG C    1 1 
        3 11659 2 1  18 ARG CA   C    5.460 -24.741 -17.244 1.00 . B B .  18 ARG CA   1 1 
        3 11660 2 1  18 ARG CB   C    6.179 -24.367 -18.577 1.00 . B B .  18 ARG CB   1 1 
        3 11661 2 1  18 ARG CD   C    6.681 -24.901 -21.040 1.00 . B B .  18 ARG CD   1 1 
        3 11662 2 1  18 ARG CG   C    5.940 -25.332 -19.761 1.00 . B B .  18 ARG CG   1 1 
        3 11663 2 1  18 ARG CZ   C    7.066 -25.846 -23.305 1.00 . B B .  18 ARG CZ   1 1 
        3 11664 2 1  18 ARG H    H    6.773 -26.427 -17.057 1.00 . B B .  18 ARG H    1 1 
        3 11665 2 1  18 ARG HA   H    5.568 -23.899 -16.559 1.00 . B B .  18 ARG HA   1 1 
        3 11666 2 1  18 ARG HB2  H    5.851 -23.376 -18.877 1.00 . B B .  18 ARG HB2  1 1 
        3 11667 2 1  18 ARG HB3  H    7.247 -24.324 -18.383 1.00 . B B .  18 ARG HB3  1 1 
        3 11668 2 1  18 ARG HD2  H    6.369 -23.896 -21.306 1.00 . B B .  18 ARG HD2  1 1 
        3 11669 2 1  18 ARG HD3  H    7.748 -24.902 -20.845 1.00 . B B .  18 ARG HD3  1 1 
        3 11670 2 1  18 ARG HE   H    5.625 -26.394 -22.081 1.00 . B B .  18 ARG HE   1 1 
        3 11671 2 1  18 ARG HG2  H    6.281 -26.320 -19.482 1.00 . B B .  18 ARG HG2  1 1 
        3 11672 2 1  18 ARG HG3  H    4.874 -25.371 -19.970 1.00 . B B .  18 ARG HG3  1 1 
        3 11673 2 1  18 ARG HH11 H    8.453 -24.504 -22.794 1.00 . B B .  18 ARG HH11 1 1 
        3 11674 2 1  18 ARG HH12 H    8.608 -25.181 -24.378 1.00 . B B .  18 ARG HH12 1 1 
        3 11675 2 1  18 ARG HH21 H    5.870 -27.219 -24.081 1.00 . B B .  18 ARG HH21 1 1 
        3 11676 2 1  18 ARG HH22 H    7.175 -26.701 -25.093 1.00 . B B .  18 ARG HH22 1 1 
        3 11677 2 1  18 ARG N    N    6.085 -25.910 -16.574 1.00 . B B .  18 ARG N    1 1 
        3 11678 2 1  18 ARG NE   N    6.395 -25.797 -22.173 1.00 . B B .  18 ARG NE   1 1 
        3 11679 2 1  18 ARG NH1  N    8.122 -25.120 -23.508 1.00 . B B .  18 ARG NH1  1 1 
        3 11680 2 1  18 ARG NH2  N    6.673 -26.649 -24.231 1.00 . B B .  18 ARG NH2  1 1 
        3 11681 2 1  18 ARG O    O    3.200 -24.021 -17.544 1.00 . B B .  18 ARG O    1 1 
        3 11682 2 1  19 VAL C    C    1.317 -26.175 -16.378 1.00 . B B .  19 VAL C    1 1 
        3 11683 2 1  19 VAL CA   C    2.110 -26.644 -17.634 1.00 . B B .  19 VAL CA   1 1 
        3 11684 2 1  19 VAL CB   C    1.966 -28.204 -17.842 1.00 . B B .  19 VAL CB   1 1 
        3 11685 2 1  19 VAL CG1  C    2.614 -29.009 -16.681 1.00 . B B .  19 VAL CG1  1 1 
        3 11686 2 1  19 VAL CG2  C    0.486 -28.618 -18.070 1.00 . B B .  19 VAL CG2  1 1 
        3 11687 2 1  19 VAL H    H    4.217 -26.954 -17.589 1.00 . B B .  19 VAL H    1 1 
        3 11688 2 1  19 VAL HA   H    1.687 -26.151 -18.507 1.00 . B B .  19 VAL HA   1 1 
        3 11689 2 1  19 VAL HB   H    2.515 -28.453 -18.749 1.00 . B B .  19 VAL HB   1 1 
        3 11690 2 1  19 VAL HG11 H    2.115 -28.772 -15.749 1.00 . B B .  19 VAL HG11 1 1 
        3 11691 2 1  19 VAL HG12 H    3.664 -28.753 -16.594 1.00 . B B .  19 VAL HG12 1 1 
        3 11692 2 1  19 VAL HG13 H    2.524 -30.072 -16.874 1.00 . B B .  19 VAL HG13 1 1 
        3 11693 2 1  19 VAL HG21 H    0.424 -29.684 -18.253 1.00 . B B .  19 VAL HG21 1 1 
        3 11694 2 1  19 VAL HG22 H    0.082 -28.088 -18.927 1.00 . B B .  19 VAL HG22 1 1 
        3 11695 2 1  19 VAL HG23 H   -0.101 -28.372 -17.195 1.00 . B B .  19 VAL HG23 1 1 
        3 11696 2 1  19 VAL N    N    3.537 -26.249 -17.561 1.00 . B B .  19 VAL N    1 1 
        3 11697 2 1  19 VAL O    O    0.168 -25.734 -16.492 1.00 . B B .  19 VAL O    1 1 
        3 11698 2 1  20 THR C    C    1.434 -24.226 -13.867 1.00 . B B .  20 THR C    1 1 
        3 11699 2 1  20 THR CA   C    1.365 -25.765 -13.926 1.00 . B B .  20 THR CA   1 1 
        3 11700 2 1  20 THR CB   C    2.096 -26.342 -12.664 1.00 . B B .  20 THR CB   1 1 
        3 11701 2 1  20 THR CG2  C    1.284 -26.099 -11.376 1.00 . B B .  20 THR CG2  1 1 
        3 11702 2 1  20 THR H    H    2.847 -26.656 -15.164 1.00 . B B .  20 THR H    1 1 
        3 11703 2 1  20 THR HA   H    0.323 -26.082 -13.897 1.00 . B B .  20 THR HA   1 1 
        3 11704 2 1  20 THR HB   H    3.061 -25.856 -12.562 1.00 . B B .  20 THR HB   1 1 
        3 11705 2 1  20 THR HG1  H    1.493 -28.198 -13.007 1.00 . B B .  20 THR HG1  1 1 
        3 11706 2 1  20 THR HG21 H    1.138 -25.035 -11.229 1.00 . B B .  20 THR HG21 1 1 
        3 11707 2 1  20 THR HG22 H    1.820 -26.502 -10.526 1.00 . B B .  20 THR HG22 1 1 
        3 11708 2 1  20 THR HG23 H    0.321 -26.585 -11.452 1.00 . B B .  20 THR HG23 1 1 
        3 11709 2 1  20 THR N    N    1.956 -26.253 -15.190 1.00 . B B .  20 THR N    1 1 
        3 11710 2 1  20 THR O    O    0.442 -23.564 -13.544 1.00 . B B .  20 THR O    1 1 
        3 11711 2 1  20 THR OG1  O    2.325 -27.753 -12.809 1.00 . B B .  20 THR OG1  1 1 
        3 11712 2 1  21 LEU C    C    1.883 -21.439 -15.073 1.00 . B B .  21 LEU C    1 1 
        3 11713 2 1  21 LEU CA   C    2.886 -22.210 -14.189 1.00 . B B .  21 LEU CA   1 1 
        3 11714 2 1  21 LEU CB   C    4.329 -21.903 -14.659 1.00 . B B .  21 LEU CB   1 1 
        3 11715 2 1  21 LEU CD1  C    6.837 -22.226 -14.418 1.00 . B B .  21 LEU CD1  1 1 
        3 11716 2 1  21 LEU CD2  C    5.432 -21.800 -12.341 1.00 . B B .  21 LEU CD2  1 1 
        3 11717 2 1  21 LEU CG   C    5.472 -22.442 -13.750 1.00 . B B .  21 LEU CG   1 1 
        3 11718 2 1  21 LEU H    H    3.353 -24.277 -14.491 1.00 . B B .  21 LEU H    1 1 
        3 11719 2 1  21 LEU HA   H    2.777 -21.871 -13.165 1.00 . B B .  21 LEU HA   1 1 
        3 11720 2 1  21 LEU HB2  H    4.454 -22.327 -15.653 1.00 . B B .  21 LEU HB2  1 1 
        3 11721 2 1  21 LEU HB3  H    4.446 -20.822 -14.741 1.00 . B B .  21 LEU HB3  1 1 
        3 11722 2 1  21 LEU HD11 H    7.016 -21.167 -14.565 1.00 . B B .  21 LEU HD11 1 1 
        3 11723 2 1  21 LEU HD12 H    6.853 -22.727 -15.377 1.00 . B B .  21 LEU HD12 1 1 
        3 11724 2 1  21 LEU HD13 H    7.619 -22.638 -13.793 1.00 . B B .  21 LEU HD13 1 1 
        3 11725 2 1  21 LEU HD21 H    6.229 -22.207 -11.731 1.00 . B B .  21 LEU HD21 1 1 
        3 11726 2 1  21 LEU HD22 H    4.484 -22.019 -11.869 1.00 . B B .  21 LEU HD22 1 1 
        3 11727 2 1  21 LEU HD23 H    5.553 -20.726 -12.417 1.00 . B B .  21 LEU HD23 1 1 
        3 11728 2 1  21 LEU HG   H    5.343 -23.511 -13.625 1.00 . B B .  21 LEU HG   1 1 
        3 11729 2 1  21 LEU N    N    2.627 -23.677 -14.204 1.00 . B B .  21 LEU N    1 1 
        3 11730 2 1  21 LEU O    O    1.394 -20.379 -14.701 1.00 . B B .  21 LEU O    1 1 
        3 11731 2 1  22 THR C    C   -0.837 -21.566 -16.699 1.00 . B B .  22 THR C    1 1 
        3 11732 2 1  22 THR CA   C    0.615 -21.398 -17.176 1.00 . B B .  22 THR CA   1 1 
        3 11733 2 1  22 THR CB   C    0.783 -21.987 -18.603 1.00 . B B .  22 THR CB   1 1 
        3 11734 2 1  22 THR CG2  C    2.157 -21.636 -19.199 1.00 . B B .  22 THR CG2  1 1 
        3 11735 2 1  22 THR H    H    1.980 -22.857 -16.472 1.00 . B B .  22 THR H    1 1 
        3 11736 2 1  22 THR HA   H    0.836 -20.335 -17.228 1.00 . B B .  22 THR HA   1 1 
        3 11737 2 1  22 THR HB   H    0.015 -21.566 -19.248 1.00 . B B .  22 THR HB   1 1 
        3 11738 2 1  22 THR HG1  H    1.451 -23.843 -18.777 1.00 . B B .  22 THR HG1  1 1 
        3 11739 2 1  22 THR HG21 H    2.942 -22.046 -18.575 1.00 . B B .  22 THR HG21 1 1 
        3 11740 2 1  22 THR HG22 H    2.273 -20.560 -19.253 1.00 . B B .  22 THR HG22 1 1 
        3 11741 2 1  22 THR HG23 H    2.240 -22.051 -20.195 1.00 . B B .  22 THR HG23 1 1 
        3 11742 2 1  22 THR N    N    1.570 -22.002 -16.236 1.00 . B B .  22 THR N    1 1 
        3 11743 2 1  22 THR O    O   -1.642 -20.658 -16.847 1.00 . B B .  22 THR O    1 1 
        3 11744 2 1  22 THR OG1  O    0.615 -23.414 -18.567 1.00 . B B .  22 THR OG1  1 1 
        3 11745 2 1  23 SER C    C   -2.897 -22.231 -14.317 1.00 . B B .  23 SER C    1 1 
        3 11746 2 1  23 SER CA   C   -2.518 -23.031 -15.598 1.00 . B B .  23 SER CA   1 1 
        3 11747 2 1  23 SER CB   C   -2.640 -24.547 -15.329 1.00 . B B .  23 SER CB   1 1 
        3 11748 2 1  23 SER H    H   -0.422 -23.347 -15.869 1.00 . B B .  23 SER H    1 1 
        3 11749 2 1  23 SER HA   H   -3.211 -22.764 -16.395 1.00 . B B .  23 SER HA   1 1 
        3 11750 2 1  23 SER HB2  H   -2.430 -25.090 -16.240 1.00 . B B .  23 SER HB2  1 1 
        3 11751 2 1  23 SER HB3  H   -1.923 -24.844 -14.572 1.00 . B B .  23 SER HB3  1 1 
        3 11752 2 1  23 SER HG   H   -4.596 -24.477 -15.445 1.00 . B B .  23 SER HG   1 1 
        3 11753 2 1  23 SER N    N   -1.144 -22.712 -16.069 1.00 . B B .  23 SER N    1 1 
        3 11754 2 1  23 SER O    O   -4.078 -22.016 -14.039 1.00 . B B .  23 SER O    1 1 
        3 11755 2 1  23 SER OG   O   -3.940 -24.907 -14.887 1.00 . B B .  23 SER OG   1 1 
        3 11756 2 1  24 VAL C    C   -1.929 -19.532 -12.448 1.00 . B B .  24 VAL C    1 1 
        3 11757 2 1  24 VAL CA   C   -2.064 -21.073 -12.268 1.00 . B B .  24 VAL CA   1 1 
        3 11758 2 1  24 VAL CB   C   -1.055 -21.577 -11.167 1.00 . B B .  24 VAL CB   1 1 
        3 11759 2 1  24 VAL CG1  C   -1.093 -20.686  -9.898 1.00 . B B .  24 VAL CG1  1 1 
        3 11760 2 1  24 VAL CG2  C   -1.322 -23.065 -10.812 1.00 . B B .  24 VAL CG2  1 1 
        3 11761 2 1  24 VAL H    H   -0.974 -22.065 -13.843 1.00 . B B .  24 VAL H    1 1 
        3 11762 2 1  24 VAL HA   H   -3.072 -21.278 -11.904 1.00 . B B .  24 VAL HA   1 1 
        3 11763 2 1  24 VAL HB   H   -0.052 -21.513 -11.582 1.00 . B B .  24 VAL HB   1 1 
        3 11764 2 1  24 VAL HG11 H   -2.105 -20.629  -9.514 1.00 . B B .  24 VAL HG11 1 1 
        3 11765 2 1  24 VAL HG12 H   -0.744 -19.683 -10.137 1.00 . B B .  24 VAL HG12 1 1 
        3 11766 2 1  24 VAL HG13 H   -0.448 -21.106  -9.137 1.00 . B B .  24 VAL HG13 1 1 
        3 11767 2 1  24 VAL HG21 H   -0.608 -23.399 -10.067 1.00 . B B .  24 VAL HG21 1 1 
        3 11768 2 1  24 VAL HG22 H   -1.217 -23.680 -11.700 1.00 . B B .  24 VAL HG22 1 1 
        3 11769 2 1  24 VAL HG23 H   -2.326 -23.177 -10.421 1.00 . B B .  24 VAL HG23 1 1 
        3 11770 2 1  24 VAL N    N   -1.877 -21.826 -13.540 1.00 . B B .  24 VAL N    1 1 
        3 11771 2 1  24 VAL O    O   -2.831 -18.775 -12.054 1.00 . B B .  24 VAL O    1 1 
        3 11772 2 1  25 ILE C    C   -1.365 -16.839 -14.013 1.00 . B B .  25 ILE C    1 1 
        3 11773 2 1  25 ILE CA   C   -0.433 -17.643 -13.062 1.00 . B B .  25 ILE CA   1 1 
        3 11774 2 1  25 ILE CB   C    1.112 -17.442 -13.428 1.00 . B B .  25 ILE CB   1 1 
        3 11775 2 1  25 ILE CD1  C    2.150 -19.310 -11.888 1.00 . B B .  25 ILE CD1  1 1 
        3 11776 2 1  25 ILE CG1  C    2.055 -17.837 -12.225 1.00 . B B .  25 ILE CG1  1 1 
        3 11777 2 1  25 ILE CG2  C    1.440 -16.002 -13.907 1.00 . B B .  25 ILE CG2  1 1 
        3 11778 2 1  25 ILE H    H   -0.205 -19.729 -13.455 1.00 . B B .  25 ILE H    1 1 
        3 11779 2 1  25 ILE HA   H   -0.582 -17.257 -12.058 1.00 . B B .  25 ILE HA   1 1 
        3 11780 2 1  25 ILE HB   H    1.331 -18.105 -14.259 1.00 . B B .  25 ILE HB   1 1 
        3 11781 2 1  25 ILE HD11 H    1.168 -19.700 -11.659 1.00 . B B .  25 ILE HD11 1 1 
        3 11782 2 1  25 ILE HD12 H    2.794 -19.441 -11.028 1.00 . B B .  25 ILE HD12 1 1 
        3 11783 2 1  25 ILE HD13 H    2.565 -19.849 -12.727 1.00 . B B .  25 ILE HD13 1 1 
        3 11784 2 1  25 ILE HG12 H    3.062 -17.508 -12.436 1.00 . B B .  25 ILE HG12 1 1 
        3 11785 2 1  25 ILE HG13 H    1.708 -17.333 -11.331 1.00 . B B .  25 ILE HG13 1 1 
        3 11786 2 1  25 ILE HG21 H    2.497 -15.918 -14.133 1.00 . B B .  25 ILE HG21 1 1 
        3 11787 2 1  25 ILE HG22 H    1.185 -15.290 -13.132 1.00 . B B .  25 ILE HG22 1 1 
        3 11788 2 1  25 ILE HG23 H    0.867 -15.773 -14.798 1.00 . B B .  25 ILE HG23 1 1 
        3 11789 2 1  25 ILE N    N   -0.798 -19.082 -13.020 1.00 . B B .  25 ILE N    1 1 
        3 11790 2 1  25 ILE O    O   -1.911 -17.374 -14.980 1.00 . B B .  25 ILE O    1 1 
        3 11791 2 1  26 ASP C    C   -1.330 -13.520 -15.047 1.00 . B B .  26 ASP C    1 1 
        3 11792 2 1  26 ASP CA   C   -2.305 -14.603 -14.550 1.00 . B B .  26 ASP CA   1 1 
        3 11793 2 1  26 ASP CB   C   -3.462 -13.933 -13.787 1.00 . B B .  26 ASP CB   1 1 
        3 11794 2 1  26 ASP CG   C   -4.498 -14.945 -13.307 1.00 . B B .  26 ASP CG   1 1 
        3 11795 2 1  26 ASP H    H   -1.235 -15.226 -12.829 1.00 . B B .  26 ASP H    1 1 
        3 11796 2 1  26 ASP HA   H   -2.712 -15.145 -15.404 1.00 . B B .  26 ASP HA   1 1 
        3 11797 2 1  26 ASP HB2  H   -3.054 -13.411 -12.924 1.00 . B B .  26 ASP HB2  1 1 
        3 11798 2 1  26 ASP HB3  H   -3.950 -13.207 -14.434 1.00 . B B .  26 ASP HB3  1 1 
        3 11799 2 1  26 ASP N    N   -1.583 -15.551 -13.682 1.00 . B B .  26 ASP N    1 1 
        3 11800 2 1  26 ASP O    O   -0.801 -12.752 -14.212 1.00 . B B .  26 ASP O    1 1 
        3 11801 2 1  26 ASP OD1  O   -5.463 -15.221 -14.047 1.00 . B B .  26 ASP OD1  1 1 
        3 11802 2 1  26 ASP OD2  O   -4.335 -15.485 -12.188 1.00 . B B .  26 ASP OD2  1 1 
        3 11803 2 1  27 PRO C    C   -0.560 -10.961 -16.463 1.00 . B B .  27 PRO C    1 1 
        3 11804 2 1  27 PRO CA   C   -0.208 -12.365 -16.975 1.00 . B B .  27 PRO CA   1 1 
        3 11805 2 1  27 PRO CB   C   -0.456 -12.474 -18.496 1.00 . B B .  27 PRO CB   1 1 
        3 11806 2 1  27 PRO CD   C   -1.676 -14.257 -17.474 1.00 . B B .  27 PRO CD   1 1 
        3 11807 2 1  27 PRO CG   C   -0.864 -13.892 -18.703 1.00 . B B .  27 PRO CG   1 1 
        3 11808 2 1  27 PRO HA   H    0.835 -12.580 -16.752 1.00 . B B .  27 PRO HA   1 1 
        3 11809 2 1  27 PRO HB2  H   -1.245 -11.788 -18.806 1.00 . B B .  27 PRO HB2  1 1 
        3 11810 2 1  27 PRO HB3  H    0.453 -12.239 -19.040 1.00 . B B .  27 PRO HB3  1 1 
        3 11811 2 1  27 PRO HD2  H   -2.725 -14.021 -17.624 1.00 . B B .  27 PRO HD2  1 1 
        3 11812 2 1  27 PRO HD3  H   -1.563 -15.309 -17.236 1.00 . B B .  27 PRO HD3  1 1 
        3 11813 2 1  27 PRO HG2  H   -1.469 -13.978 -19.602 1.00 . B B .  27 PRO HG2  1 1 
        3 11814 2 1  27 PRO HG3  H    0.016 -14.528 -18.793 1.00 . B B .  27 PRO HG3  1 1 
        3 11815 2 1  27 PRO N    N   -1.093 -13.405 -16.403 1.00 . B B .  27 PRO N    1 1 
        3 11816 2 1  27 PRO O    O    0.318 -10.189 -16.115 1.00 . B B .  27 PRO O    1 1 
        3 11817 2 1  28 SER C    C   -1.961  -8.933 -14.530 1.00 . B B .  28 SER C    1 1 
        3 11818 2 1  28 SER CA   C   -2.435  -9.424 -15.913 1.00 . B B .  28 SER CA   1 1 
        3 11819 2 1  28 SER CB   C   -3.977  -9.524 -15.926 1.00 . B B .  28 SER CB   1 1 
        3 11820 2 1  28 SER H    H   -2.486 -11.491 -16.267 1.00 . B B .  28 SER H    1 1 
        3 11821 2 1  28 SER HA   H   -2.128  -8.707 -16.671 1.00 . B B .  28 SER HA   1 1 
        3 11822 2 1  28 SER HB2  H   -4.409  -8.579 -15.624 1.00 . B B .  28 SER HB2  1 1 
        3 11823 2 1  28 SER HB3  H   -4.312  -9.764 -16.926 1.00 . B B .  28 SER HB3  1 1 
        3 11824 2 1  28 SER HG   H   -5.354 -10.357 -14.805 1.00 . B B .  28 SER HG   1 1 
        3 11825 2 1  28 SER N    N   -1.869 -10.732 -16.270 1.00 . B B .  28 SER N    1 1 
        3 11826 2 1  28 SER O    O   -1.910  -7.725 -14.290 1.00 . B B .  28 SER O    1 1 
        3 11827 2 1  28 SER OG   O   -4.438 -10.537 -15.042 1.00 . B B .  28 SER OG   1 1 
        3 11828 2 1  29 ARG C    C    0.347  -9.239 -12.173 1.00 . B B .  29 ARG C    1 1 
        3 11829 2 1  29 ARG CA   C   -1.183  -9.454 -12.247 1.00 . B B .  29 ARG CA   1 1 
        3 11830 2 1  29 ARG CB   C   -1.679 -10.458 -11.166 1.00 . B B .  29 ARG CB   1 1 
        3 11831 2 1  29 ARG CD   C   -1.576 -12.781 -10.074 1.00 . B B .  29 ARG CD   1 1 
        3 11832 2 1  29 ARG CG   C   -0.977 -11.834 -11.136 1.00 . B B .  29 ARG CG   1 1 
        3 11833 2 1  29 ARG CZ   C   -4.069 -12.910  -9.875 1.00 . B B .  29 ARG CZ   1 1 
        3 11834 2 1  29 ARG H    H   -1.618 -10.819 -13.851 1.00 . B B .  29 ARG H    1 1 
        3 11835 2 1  29 ARG HA   H   -1.654  -8.491 -12.038 1.00 . B B .  29 ARG HA   1 1 
        3 11836 2 1  29 ARG HB2  H   -1.552 -10.001 -10.189 1.00 . B B .  29 ARG HB2  1 1 
        3 11837 2 1  29 ARG HB3  H   -2.741 -10.626 -11.322 1.00 . B B .  29 ARG HB3  1 1 
        3 11838 2 1  29 ARG HD2  H   -0.925 -13.643  -9.975 1.00 . B B .  29 ARG HD2  1 1 
        3 11839 2 1  29 ARG HD3  H   -1.618 -12.266  -9.120 1.00 . B B .  29 ARG HD3  1 1 
        3 11840 2 1  29 ARG HE   H   -2.978 -13.935 -11.147 1.00 . B B .  29 ARG HE   1 1 
        3 11841 2 1  29 ARG HG2  H   -1.072 -12.298 -12.110 1.00 . B B .  29 ARG HG2  1 1 
        3 11842 2 1  29 ARG HG3  H    0.076 -11.682 -10.918 1.00 . B B .  29 ARG HG3  1 1 
        3 11843 2 1  29 ARG HH11 H   -3.282 -11.602  -8.594 1.00 . B B .  29 ARG HH11 1 1 
        3 11844 2 1  29 ARG HH12 H   -4.997 -11.781  -8.530 1.00 . B B .  29 ARG HH12 1 1 
        3 11845 2 1  29 ARG HH21 H   -5.147 -14.143 -11.000 1.00 . B B .  29 ARG HH21 1 1 
        3 11846 2 1  29 ARG HH22 H   -6.031 -13.188  -9.865 1.00 . B B .  29 ARG HH22 1 1 
        3 11847 2 1  29 ARG N    N   -1.608  -9.860 -13.609 1.00 . B B .  29 ARG N    1 1 
        3 11848 2 1  29 ARG NE   N   -2.928 -13.269 -10.437 1.00 . B B .  29 ARG NE   1 1 
        3 11849 2 1  29 ARG NH1  N   -4.117 -12.030  -8.926 1.00 . B B .  29 ARG NH1  1 1 
        3 11850 2 1  29 ARG NH2  N   -5.167 -13.455 -10.276 1.00 . B B .  29 ARG NH2  1 1 
        3 11851 2 1  29 ARG O    O    0.816  -8.443 -11.364 1.00 . B B .  29 ARG O    1 1 
        3 11852 2 1  30 ILE C    C    3.148  -8.831 -14.111 1.00 . B B .  30 ILE C    1 1 
        3 11853 2 1  30 ILE CA   C    2.608  -9.820 -13.038 1.00 . B B .  30 ILE CA   1 1 
        3 11854 2 1  30 ILE CB   C    3.286 -11.232 -13.214 1.00 . B B .  30 ILE CB   1 1 
        3 11855 2 1  30 ILE CD1  C    3.604 -13.218 -14.844 1.00 . B B .  30 ILE CD1  1 1 
        3 11856 2 1  30 ILE CG1  C    2.941 -11.871 -14.594 1.00 . B B .  30 ILE CG1  1 1 
        3 11857 2 1  30 ILE CG2  C    2.891 -12.188 -12.055 1.00 . B B .  30 ILE CG2  1 1 
        3 11858 2 1  30 ILE H    H    0.689 -10.503 -13.707 1.00 . B B .  30 ILE H    1 1 
        3 11859 2 1  30 ILE HA   H    2.908  -9.437 -12.065 1.00 . B B .  30 ILE HA   1 1 
        3 11860 2 1  30 ILE HB   H    4.363 -11.090 -13.157 1.00 . B B .  30 ILE HB   1 1 
        3 11861 2 1  30 ILE HD11 H    3.259 -13.934 -14.110 1.00 . B B .  30 ILE HD11 1 1 
        3 11862 2 1  30 ILE HD12 H    4.679 -13.117 -14.774 1.00 . B B .  30 ILE HD12 1 1 
        3 11863 2 1  30 ILE HD13 H    3.344 -13.569 -15.831 1.00 . B B .  30 ILE HD13 1 1 
        3 11864 2 1  30 ILE HG12 H    1.872 -12.019 -14.665 1.00 . B B .  30 ILE HG12 1 1 
        3 11865 2 1  30 ILE HG13 H    3.254 -11.200 -15.387 1.00 . B B .  30 ILE HG13 1 1 
        3 11866 2 1  30 ILE HG21 H    1.820 -12.359 -12.067 1.00 . B B .  30 ILE HG21 1 1 
        3 11867 2 1  30 ILE HG22 H    3.167 -11.746 -11.107 1.00 . B B .  30 ILE HG22 1 1 
        3 11868 2 1  30 ILE HG23 H    3.405 -13.134 -12.164 1.00 . B B .  30 ILE HG23 1 1 
        3 11869 2 1  30 ILE N    N    1.123  -9.922 -13.043 1.00 . B B .  30 ILE N    1 1 
        3 11870 2 1  30 ILE O    O    4.292  -8.384 -14.005 1.00 . B B .  30 ILE O    1 1 
        3 11871 2 1  31 THR C    C    3.269  -6.170 -15.790 1.00 . B B .  31 THR C    1 1 
        3 11872 2 1  31 THR CA   C    2.698  -7.556 -16.245 1.00 . B B .  31 THR CA   1 1 
        3 11873 2 1  31 THR CB   C    1.537  -7.326 -17.309 1.00 . B B .  31 THR CB   1 1 
        3 11874 2 1  31 THR CG2  C    1.444  -8.465 -18.346 1.00 . B B .  31 THR CG2  1 1 
        3 11875 2 1  31 THR H    H    1.388  -8.798 -15.092 1.00 . B B .  31 THR H    1 1 
        3 11876 2 1  31 THR HA   H    3.505  -8.073 -16.762 1.00 . B B .  31 THR HA   1 1 
        3 11877 2 1  31 THR HB   H    1.742  -6.405 -17.852 1.00 . B B .  31 THR HB   1 1 
        3 11878 2 1  31 THR HG1  H   -0.370  -6.803 -17.283 1.00 . B B .  31 THR HG1  1 1 
        3 11879 2 1  31 THR HG21 H    0.610  -8.285 -19.013 1.00 . B B .  31 THR HG21 1 1 
        3 11880 2 1  31 THR HG22 H    1.299  -9.409 -17.844 1.00 . B B .  31 THR HG22 1 1 
        3 11881 2 1  31 THR HG23 H    2.357  -8.509 -18.924 1.00 . B B .  31 THR HG23 1 1 
        3 11882 2 1  31 THR N    N    2.304  -8.463 -15.114 1.00 . B B .  31 THR N    1 1 
        3 11883 2 1  31 THR O    O    4.302  -5.763 -16.337 1.00 . B B .  31 THR O    1 1 
        3 11884 2 1  31 THR OG1  O    0.266  -7.165 -16.657 1.00 . B B .  31 THR OG1  1 1 
        3 11885 2 1  32 PRO C    C    4.562  -4.251 -13.602 1.00 . B B .  32 PRO C    1 1 
        3 11886 2 1  32 PRO CA   C    3.205  -4.102 -14.345 1.00 . B B .  32 PRO CA   1 1 
        3 11887 2 1  32 PRO CB   C    2.100  -3.537 -13.412 1.00 . B B .  32 PRO CB   1 1 
        3 11888 2 1  32 PRO CD   C    1.368  -5.712 -14.085 1.00 . B B .  32 PRO CD   1 1 
        3 11889 2 1  32 PRO CG   C    1.377  -4.751 -12.913 1.00 . B B .  32 PRO CG   1 1 
        3 11890 2 1  32 PRO HA   H    3.345  -3.435 -15.191 1.00 . B B .  32 PRO HA   1 1 
        3 11891 2 1  32 PRO HB2  H    2.536  -2.965 -12.597 1.00 . B B .  32 PRO HB2  1 1 
        3 11892 2 1  32 PRO HB3  H    1.436  -2.889 -13.981 1.00 . B B .  32 PRO HB3  1 1 
        3 11893 2 1  32 PRO HD2  H    1.351  -6.741 -13.738 1.00 . B B .  32 PRO HD2  1 1 
        3 11894 2 1  32 PRO HD3  H    0.516  -5.526 -14.734 1.00 . B B .  32 PRO HD3  1 1 
        3 11895 2 1  32 PRO HG2  H    1.907  -5.180 -12.066 1.00 . B B .  32 PRO HG2  1 1 
        3 11896 2 1  32 PRO HG3  H    0.363  -4.493 -12.623 1.00 . B B .  32 PRO HG3  1 1 
        3 11897 2 1  32 PRO N    N    2.644  -5.409 -14.802 1.00 . B B .  32 PRO N    1 1 
        3 11898 2 1  32 PRO O    O    5.412  -3.358 -13.667 1.00 . B B .  32 PRO O    1 1 
        3 11899 2 1  33 TYR C    C    7.124  -5.936 -13.299 1.00 . B B .  33 TYR C    1 1 
        3 11900 2 1  33 TYR CA   C    6.010  -5.744 -12.234 1.00 . B B .  33 TYR CA   1 1 
        3 11901 2 1  33 TYR CB   C    5.808  -7.038 -11.379 1.00 . B B .  33 TYR CB   1 1 
        3 11902 2 1  33 TYR CD1  C    8.242  -7.413 -10.602 1.00 . B B .  33 TYR CD1  1 1 
        3 11903 2 1  33 TYR CD2  C    6.515  -7.498  -8.951 1.00 . B B .  33 TYR CD2  1 1 
        3 11904 2 1  33 TYR CE1  C    9.188  -7.674  -9.633 1.00 . B B .  33 TYR CE1  1 1 
        3 11905 2 1  33 TYR CE2  C    7.462  -7.759  -7.978 1.00 . B B .  33 TYR CE2  1 1 
        3 11906 2 1  33 TYR CG   C    6.879  -7.314 -10.292 1.00 . B B .  33 TYR CG   1 1 
        3 11907 2 1  33 TYR CZ   C    8.797  -7.844  -8.326 1.00 . B B .  33 TYR CZ   1 1 
        3 11908 2 1  33 TYR H    H    3.989  -6.018 -12.844 1.00 . B B .  33 TYR H    1 1 
        3 11909 2 1  33 TYR HA   H    6.279  -4.920 -11.579 1.00 . B B .  33 TYR HA   1 1 
        3 11910 2 1  33 TYR HB2  H    4.846  -6.974 -10.883 1.00 . B B .  33 TYR HB2  1 1 
        3 11911 2 1  33 TYR HB3  H    5.785  -7.897 -12.042 1.00 . B B .  33 TYR HB3  1 1 
        3 11912 2 1  33 TYR HD1  H    8.560  -7.277 -11.628 1.00 . B B .  33 TYR HD1  1 1 
        3 11913 2 1  33 TYR HD2  H    5.468  -7.433  -8.675 1.00 . B B .  33 TYR HD2  1 1 
        3 11914 2 1  33 TYR HE1  H   10.235  -7.743  -9.904 1.00 . B B .  33 TYR HE1  1 1 
        3 11915 2 1  33 TYR HE2  H    7.151  -7.897  -6.948 1.00 . B B .  33 TYR HE2  1 1 
        3 11916 2 1  33 TYR HH   H    9.519  -8.916  -6.901 1.00 . B B .  33 TYR HH   1 1 
        3 11917 2 1  33 TYR N    N    4.741  -5.392 -12.907 1.00 . B B .  33 TYR N    1 1 
        3 11918 2 1  33 TYR O    O    8.209  -5.353 -13.199 1.00 . B B .  33 TYR O    1 1 
        3 11919 2 1  33 TYR OH   O    9.743  -8.103  -7.365 1.00 . B B .  33 TYR OH   1 1 
        3 11920 2 1  34 LEU C    C    8.058  -5.792 -16.304 1.00 . B B .  34 LEU C    1 1 
        3 11921 2 1  34 LEU CA   C    7.718  -7.060 -15.457 1.00 . B B .  34 LEU CA   1 1 
        3 11922 2 1  34 LEU CB   C    7.071  -8.151 -16.351 1.00 . B B .  34 LEU CB   1 1 
        3 11923 2 1  34 LEU CD1  C    5.929 -10.432 -16.616 1.00 . B B .  34 LEU CD1  1 1 
        3 11924 2 1  34 LEU CD2  C    7.994 -10.212 -15.130 1.00 . B B .  34 LEU CD2  1 1 
        3 11925 2 1  34 LEU CG   C    6.728  -9.514 -15.665 1.00 . B B .  34 LEU CG   1 1 
        3 11926 2 1  34 LEU H    H    5.927  -7.190 -14.302 1.00 . B B .  34 LEU H    1 1 
        3 11927 2 1  34 LEU HA   H    8.640  -7.455 -15.042 1.00 . B B .  34 LEU HA   1 1 
        3 11928 2 1  34 LEU HB2  H    6.151  -7.741 -16.759 1.00 . B B .  34 LEU HB2  1 1 
        3 11929 2 1  34 LEU HB3  H    7.743  -8.353 -17.182 1.00 . B B .  34 LEU HB3  1 1 
        3 11930 2 1  34 LEU HD11 H    5.007  -9.940 -16.899 1.00 . B B .  34 LEU HD11 1 1 
        3 11931 2 1  34 LEU HD12 H    5.692 -11.363 -16.118 1.00 . B B .  34 LEU HD12 1 1 
        3 11932 2 1  34 LEU HD13 H    6.509 -10.640 -17.510 1.00 . B B .  34 LEU HD13 1 1 
        3 11933 2 1  34 LEU HD21 H    8.492  -9.563 -14.421 1.00 . B B .  34 LEU HD21 1 1 
        3 11934 2 1  34 LEU HD22 H    8.673 -10.434 -15.945 1.00 . B B .  34 LEU HD22 1 1 
        3 11935 2 1  34 LEU HD23 H    7.722 -11.133 -14.631 1.00 . B B .  34 LEU HD23 1 1 
        3 11936 2 1  34 LEU HG   H    6.087  -9.318 -14.813 1.00 . B B .  34 LEU HG   1 1 
        3 11937 2 1  34 LEU N    N    6.808  -6.755 -14.321 1.00 . B B .  34 LEU N    1 1 
        3 11938 2 1  34 LEU O    O    9.151  -5.702 -16.887 1.00 . B B .  34 LEU O    1 1 
        3 11939 2 1  35 ARG C    C    8.493  -2.759 -16.255 1.00 . B B .  35 ARG C    1 1 
        3 11940 2 1  35 ARG CA   C    7.335  -3.480 -16.976 1.00 . B B .  35 ARG CA   1 1 
        3 11941 2 1  35 ARG CB   C    6.048  -2.592 -16.898 1.00 . B B .  35 ARG CB   1 1 
        3 11942 2 1  35 ARG CD   C    5.338  -2.524 -19.364 1.00 . B B .  35 ARG CD   1 1 
        3 11943 2 1  35 ARG CG   C    4.951  -2.930 -17.925 1.00 . B B .  35 ARG CG   1 1 
        3 11944 2 1  35 ARG CZ   C    4.944  -0.252 -20.328 1.00 . B B .  35 ARG CZ   1 1 
        3 11945 2 1  35 ARG H    H    6.209  -5.037 -16.029 1.00 . B B .  35 ARG H    1 1 
        3 11946 2 1  35 ARG HA   H    7.605  -3.620 -18.020 1.00 . B B .  35 ARG HA   1 1 
        3 11947 2 1  35 ARG HB2  H    5.618  -2.696 -15.908 1.00 . B B .  35 ARG HB2  1 1 
        3 11948 2 1  35 ARG HB3  H    6.324  -1.548 -17.037 1.00 . B B .  35 ARG HB3  1 1 
        3 11949 2 1  35 ARG HD2  H    6.245  -3.050 -19.643 1.00 . B B .  35 ARG HD2  1 1 
        3 11950 2 1  35 ARG HD3  H    4.538  -2.825 -20.034 1.00 . B B .  35 ARG HD3  1 1 
        3 11951 2 1  35 ARG HE   H    6.304  -0.693 -18.966 1.00 . B B .  35 ARG HE   1 1 
        3 11952 2 1  35 ARG HG2  H    4.766  -3.999 -17.903 1.00 . B B .  35 ARG HG2  1 1 
        3 11953 2 1  35 ARG HG3  H    4.038  -2.410 -17.650 1.00 . B B .  35 ARG HG3  1 1 
        3 11954 2 1  35 ARG HH11 H    3.574  -1.566 -20.915 1.00 . B B .  35 ARG HH11 1 1 
        3 11955 2 1  35 ARG HH12 H    3.453   0.008 -21.615 1.00 . B B .  35 ARG HH12 1 1 
        3 11956 2 1  35 ARG HH21 H    6.092   1.300 -19.886 1.00 . B B .  35 ARG HH21 1 1 
        3 11957 2 1  35 ARG HH22 H    4.848   1.591 -21.046 1.00 . B B .  35 ARG HH22 1 1 
        3 11958 2 1  35 ARG N    N    7.100  -4.830 -16.381 1.00 . B B .  35 ARG N    1 1 
        3 11959 2 1  35 ARG NE   N    5.582  -1.071 -19.504 1.00 . B B .  35 ARG NE   1 1 
        3 11960 2 1  35 ARG NH1  N    3.913  -0.634 -21.007 1.00 . B B .  35 ARG NH1  1 1 
        3 11961 2 1  35 ARG NH2  N    5.325   0.973 -20.427 1.00 . B B .  35 ARG NH2  1 1 
        3 11962 2 1  35 ARG O    O    9.452  -2.319 -16.890 1.00 . B B .  35 ARG O    1 1 
        3 11963 2 1  36 GLN C    C   10.747  -2.752 -14.025 1.00 . B B .  36 GLN C    1 1 
        3 11964 2 1  36 GLN CA   C    9.388  -1.994 -14.059 1.00 . B B .  36 GLN CA   1 1 
        3 11965 2 1  36 GLN CB   C    8.811  -1.827 -12.631 1.00 . B B .  36 GLN CB   1 1 
        3 11966 2 1  36 GLN CD   C    7.593   0.395 -13.080 1.00 . B B .  36 GLN CD   1 1 
        3 11967 2 1  36 GLN CG   C    7.489  -1.033 -12.547 1.00 . B B .  36 GLN CG   1 1 
        3 11968 2 1  36 GLN H    H    7.604  -3.076 -14.485 1.00 . B B .  36 GLN H    1 1 
        3 11969 2 1  36 GLN HA   H    9.564  -1.006 -14.478 1.00 . B B .  36 GLN HA   1 1 
        3 11970 2 1  36 GLN HB2  H    8.634  -2.813 -12.213 1.00 . B B .  36 GLN HB2  1 1 
        3 11971 2 1  36 GLN HB3  H    9.548  -1.322 -12.012 1.00 . B B .  36 GLN HB3  1 1 
        3 11972 2 1  36 GLN HE21 H    8.160   1.067 -11.307 1.00 . B B .  36 GLN HE21 1 1 
        3 11973 2 1  36 GLN HE22 H    8.052   2.245 -12.559 1.00 . B B .  36 GLN HE22 1 1 
        3 11974 2 1  36 GLN HG2  H    6.732  -1.558 -13.120 1.00 . B B .  36 GLN HG2  1 1 
        3 11975 2 1  36 GLN HG3  H    7.171  -0.994 -11.509 1.00 . B B .  36 GLN HG3  1 1 
        3 11976 2 1  36 GLN N    N    8.389  -2.675 -14.916 1.00 . B B .  36 GLN N    1 1 
        3 11977 2 1  36 GLN NE2  N    7.968   1.329 -12.228 1.00 . B B .  36 GLN NE2  1 1 
        3 11978 2 1  36 GLN O    O   11.802  -2.148 -13.807 1.00 . B B .  36 GLN O    1 1 
        3 11979 2 1  36 GLN OE1  O    7.359   0.653 -14.256 1.00 . B B .  36 GLN OE1  1 1 
        3 11980 2 1  37 CYS C    C   12.603  -4.651 -15.801 1.00 . B B .  37 CYS C    1 1 
        3 11981 2 1  37 CYS CA   C   11.931  -4.910 -14.426 1.00 . B B .  37 CYS CA   1 1 
        3 11982 2 1  37 CYS CB   C   11.593  -6.410 -14.275 1.00 . B B .  37 CYS CB   1 1 
        3 11983 2 1  37 CYS H    H    9.834  -4.519 -14.287 1.00 . B B .  37 CYS H    1 1 
        3 11984 2 1  37 CYS HA   H   12.636  -4.636 -13.647 1.00 . B B .  37 CYS HA   1 1 
        3 11985 2 1  37 CYS HB2  H   10.830  -6.679 -14.991 1.00 . B B .  37 CYS HB2  1 1 
        3 11986 2 1  37 CYS HB3  H   12.482  -7.004 -14.470 1.00 . B B .  37 CYS HB3  1 1 
        3 11987 2 1  37 CYS HG   H   10.040  -6.017 -12.289 1.00 . B B .  37 CYS HG   1 1 
        3 11988 2 1  37 CYS N    N   10.708  -4.080 -14.246 1.00 . B B .  37 CYS N    1 1 
        3 11989 2 1  37 CYS O    O   13.689  -5.180 -16.065 1.00 . B B .  37 CYS O    1 1 
        3 11990 2 1  37 CYS SG   S   10.986  -6.879 -12.640 1.00 . B B .  37 CYS SG   1 1 
        3 11991 2 1  38 LYS C    C   12.317  -4.469 -19.094 1.00 . B B .  38 LYS C    1 1 
        3 11992 2 1  38 LYS CA   C   12.390  -3.386 -17.995 1.00 . B B .  38 LYS CA   1 1 
        3 11993 2 1  38 LYS CB   C   13.823  -2.749 -17.924 1.00 . B B .  38 LYS CB   1 1 
        3 11994 2 1  38 LYS CD   C   13.315  -0.221 -17.366 1.00 . B B .  38 LYS CD   1 1 
        3 11995 2 1  38 LYS CE   C   11.825  -0.143 -16.984 1.00 . B B .  38 LYS CE   1 1 
        3 11996 2 1  38 LYS CG   C   14.017  -1.546 -16.943 1.00 . B B .  38 LYS CG   1 1 
        3 11997 2 1  38 LYS H    H   10.968  -3.663 -16.456 1.00 . B B .  38 LYS H    1 1 
        3 11998 2 1  38 LYS HA   H   11.698  -2.604 -18.285 1.00 . B B .  38 LYS HA   1 1 
        3 11999 2 1  38 LYS HB2  H   14.523  -3.525 -17.631 1.00 . B B .  38 LYS HB2  1 1 
        3 12000 2 1  38 LYS HB3  H   14.100  -2.411 -18.922 1.00 . B B .  38 LYS HB3  1 1 
        3 12001 2 1  38 LYS HD2  H   13.829   0.608 -16.893 1.00 . B B .  38 LYS HD2  1 1 
        3 12002 2 1  38 LYS HD3  H   13.405  -0.111 -18.444 1.00 . B B .  38 LYS HD3  1 1 
        3 12003 2 1  38 LYS HE2  H   11.301  -0.976 -17.427 1.00 . B B .  38 LYS HE2  1 1 
        3 12004 2 1  38 LYS HE3  H   11.727  -0.193 -15.904 1.00 . B B .  38 LYS HE3  1 1 
        3 12005 2 1  38 LYS HG2  H   13.644  -1.835 -15.966 1.00 . B B .  38 LYS HG2  1 1 
        3 12006 2 1  38 LYS HG3  H   15.084  -1.355 -16.854 1.00 . B B .  38 LYS HG3  1 1 
        3 12007 2 1  38 LYS HZ1  H   10.173   1.090 -17.235 1.00 . B B .  38 LYS HZ1  1 1 
        3 12008 2 1  38 LYS HZ2  H   11.306   1.202 -18.483 1.00 . B B .  38 LYS HZ2  1 1 
        3 12009 2 1  38 LYS HZ3  H   11.617   1.927 -16.990 1.00 . B B .  38 LYS HZ3  1 1 
        3 12010 2 1  38 LYS N    N   11.900  -3.878 -16.678 1.00 . B B .  38 LYS N    1 1 
        3 12011 2 1  38 LYS NZ   N   11.188   1.105 -17.457 1.00 . B B .  38 LYS NZ   1 1 
        3 12012 2 1  38 LYS O    O   12.604  -4.193 -20.259 1.00 . B B .  38 LYS O    1 1 
        3 12013 2 1  39 VAL C    C   10.676  -6.964 -20.526 1.00 . B B .  39 VAL C    1 1 
        3 12014 2 1  39 VAL CA   C   11.915  -6.870 -19.603 1.00 . B B .  39 VAL CA   1 1 
        3 12015 2 1  39 VAL CB   C   12.072  -8.184 -18.742 1.00 . B B .  39 VAL CB   1 1 
        3 12016 2 1  39 VAL CG1  C   13.344  -8.099 -17.865 1.00 . B B .  39 VAL CG1  1 1 
        3 12017 2 1  39 VAL CG2  C   10.819  -8.473 -17.867 1.00 . B B .  39 VAL CG2  1 1 
        3 12018 2 1  39 VAL H    H   11.490  -5.780 -17.828 1.00 . B B .  39 VAL H    1 1 
        3 12019 2 1  39 VAL HA   H   12.801  -6.783 -20.233 1.00 . B B .  39 VAL HA   1 1 
        3 12020 2 1  39 VAL HB   H   12.201  -9.021 -19.431 1.00 . B B .  39 VAL HB   1 1 
        3 12021 2 1  39 VAL HG11 H   13.265  -7.261 -17.181 1.00 . B B .  39 VAL HG11 1 1 
        3 12022 2 1  39 VAL HG12 H   14.216  -7.962 -18.494 1.00 . B B .  39 VAL HG12 1 1 
        3 12023 2 1  39 VAL HG13 H   13.461  -9.013 -17.297 1.00 . B B .  39 VAL HG13 1 1 
        3 12024 2 1  39 VAL HG21 H   10.965  -9.385 -17.299 1.00 . B B .  39 VAL HG21 1 1 
        3 12025 2 1  39 VAL HG22 H    9.949  -8.591 -18.502 1.00 . B B .  39 VAL HG22 1 1 
        3 12026 2 1  39 VAL HG23 H   10.649  -7.649 -17.186 1.00 . B B .  39 VAL HG23 1 1 
        3 12027 2 1  39 VAL N    N   11.872  -5.683 -18.723 1.00 . B B .  39 VAL N    1 1 
        3 12028 2 1  39 VAL O    O   10.774  -7.412 -21.675 1.00 . B B .  39 VAL O    1 1 
        3 12029 2 1  40 LEU C    C    7.925  -5.240 -21.401 1.00 . B B .  40 LEU C    1 1 
        3 12030 2 1  40 LEU CA   C    8.225  -6.595 -20.709 1.00 . B B .  40 LEU CA   1 1 
        3 12031 2 1  40 LEU CB   C    7.119  -7.008 -19.696 1.00 . B B .  40 LEU CB   1 1 
        3 12032 2 1  40 LEU CD1  C    4.916  -8.308 -19.420 1.00 . B B .  40 LEU CD1  1 1 
        3 12033 2 1  40 LEU CD2  C    4.837  -5.950 -20.280 1.00 . B B .  40 LEU CD2  1 1 
        3 12034 2 1  40 LEU CG   C    5.664  -7.248 -20.245 1.00 . B B .  40 LEU CG   1 1 
        3 12035 2 1  40 LEU H    H    9.522  -6.254 -19.063 1.00 . B B .  40 LEU H    1 1 
        3 12036 2 1  40 LEU HA   H    8.289  -7.366 -21.474 1.00 . B B .  40 LEU HA   1 1 
        3 12037 2 1  40 LEU HB2  H    7.453  -7.929 -19.223 1.00 . B B .  40 LEU HB2  1 1 
        3 12038 2 1  40 LEU HB3  H    7.072  -6.248 -18.919 1.00 . B B .  40 LEU HB3  1 1 
        3 12039 2 1  40 LEU HD11 H    3.933  -8.475 -19.847 1.00 . B B .  40 LEU HD11 1 1 
        3 12040 2 1  40 LEU HD12 H    4.808  -7.971 -18.395 1.00 . B B .  40 LEU HD12 1 1 
        3 12041 2 1  40 LEU HD13 H    5.471  -9.235 -19.436 1.00 . B B .  40 LEU HD13 1 1 
        3 12042 2 1  40 LEU HD21 H    3.853  -6.157 -20.681 1.00 . B B .  40 LEU HD21 1 1 
        3 12043 2 1  40 LEU HD22 H    5.325  -5.225 -20.914 1.00 . B B .  40 LEU HD22 1 1 
        3 12044 2 1  40 LEU HD23 H    4.736  -5.543 -19.281 1.00 . B B .  40 LEU HD23 1 1 
        3 12045 2 1  40 LEU HG   H    5.728  -7.622 -21.255 1.00 . B B .  40 LEU HG   1 1 
        3 12046 2 1  40 LEU N    N    9.513  -6.554 -19.994 1.00 . B B .  40 LEU N    1 1 
        3 12047 2 1  40 LEU O    O    7.965  -4.181 -20.765 1.00 . B B .  40 LEU O    1 1 
        3 12048 2 1  41 ASN C    C    5.707  -3.913 -23.534 1.00 . B B .  41 ASN C    1 1 
        3 12049 2 1  41 ASN CA   C    7.250  -4.149 -23.551 1.00 . B B .  41 ASN CA   1 1 
        3 12050 2 1  41 ASN CB   C    7.720  -4.410 -25.006 1.00 . B B .  41 ASN CB   1 1 
        3 12051 2 1  41 ASN CG   C    9.223  -4.670 -25.118 1.00 . B B .  41 ASN CG   1 1 
        3 12052 2 1  41 ASN H    H    7.677  -6.181 -23.144 1.00 . B B .  41 ASN H    1 1 
        3 12053 2 1  41 ASN HA   H    7.751  -3.264 -23.166 1.00 . B B .  41 ASN HA   1 1 
        3 12054 2 1  41 ASN HB2  H    7.195  -5.274 -25.402 1.00 . B B .  41 ASN HB2  1 1 
        3 12055 2 1  41 ASN HB3  H    7.477  -3.549 -25.618 1.00 . B B .  41 ASN HB3  1 1 
        3 12056 2 1  41 ASN HD21 H    8.943  -6.611 -24.892 1.00 . B B .  41 ASN HD21 1 1 
        3 12057 2 1  41 ASN HD22 H   10.572  -6.109 -25.104 1.00 . B B .  41 ASN HD22 1 1 
        3 12058 2 1  41 ASN N    N    7.627  -5.308 -22.709 1.00 . B B .  41 ASN N    1 1 
        3 12059 2 1  41 ASN ND2  N    9.619  -5.922 -25.028 1.00 . B B .  41 ASN ND2  1 1 
        3 12060 2 1  41 ASN O    O    4.950  -4.840 -23.239 1.00 . B B .  41 ASN O    1 1 
        3 12061 2 1  41 ASN OD1  O   10.016  -3.752 -25.287 1.00 . B B .  41 ASN OD1  1 1 
        3 12062 2 1  42 PRO C    C    2.909  -3.280 -24.867 1.00 . B B .  42 PRO C    1 1 
        3 12063 2 1  42 PRO CA   C    3.739  -2.355 -23.918 1.00 . B B .  42 PRO CA   1 1 
        3 12064 2 1  42 PRO CB   C    3.697  -0.869 -24.396 1.00 . B B .  42 PRO CB   1 1 
        3 12065 2 1  42 PRO CD   C    6.011  -1.440 -24.154 1.00 . B B .  42 PRO CD   1 1 
        3 12066 2 1  42 PRO CG   C    5.060  -0.593 -24.961 1.00 . B B .  42 PRO CG   1 1 
        3 12067 2 1  42 PRO HA   H    3.312  -2.422 -22.921 1.00 . B B .  42 PRO HA   1 1 
        3 12068 2 1  42 PRO HB2  H    2.922  -0.727 -25.144 1.00 . B B .  42 PRO HB2  1 1 
        3 12069 2 1  42 PRO HB3  H    3.486  -0.221 -23.548 1.00 . B B .  42 PRO HB3  1 1 
        3 12070 2 1  42 PRO HD2  H    6.897  -1.674 -24.735 1.00 . B B .  42 PRO HD2  1 1 
        3 12071 2 1  42 PRO HD3  H    6.293  -0.937 -23.233 1.00 . B B .  42 PRO HD3  1 1 
        3 12072 2 1  42 PRO HG2  H    5.093  -0.877 -26.010 1.00 . B B .  42 PRO HG2  1 1 
        3 12073 2 1  42 PRO HG3  H    5.307   0.458 -24.857 1.00 . B B .  42 PRO HG3  1 1 
        3 12074 2 1  42 PRO N    N    5.208  -2.663 -23.864 1.00 . B B .  42 PRO N    1 1 
        3 12075 2 1  42 PRO O    O    1.702  -3.465 -24.660 1.00 . B B .  42 PRO O    1 1 
        3 12076 2 1  43 ASP C    C    2.722  -6.187 -26.143 1.00 . B B .  43 ASP C    1 1 
        3 12077 2 1  43 ASP CA   C    2.929  -4.817 -26.828 1.00 . B B .  43 ASP CA   1 1 
        3 12078 2 1  43 ASP CB   C    3.767  -4.979 -28.122 1.00 . B B .  43 ASP CB   1 1 
        3 12079 2 1  43 ASP CG   C    3.100  -5.907 -29.156 1.00 . B B .  43 ASP CG   1 1 
        3 12080 2 1  43 ASP H    H    4.496  -3.586 -26.059 1.00 . B B .  43 ASP H    1 1 
        3 12081 2 1  43 ASP HA   H    1.952  -4.419 -27.100 1.00 . B B .  43 ASP HA   1 1 
        3 12082 2 1  43 ASP HB2  H    3.906  -4.000 -28.576 1.00 . B B .  43 ASP HB2  1 1 
        3 12083 2 1  43 ASP HB3  H    4.743  -5.376 -27.865 1.00 . B B .  43 ASP HB3  1 1 
        3 12084 2 1  43 ASP N    N    3.565  -3.844 -25.905 1.00 . B B .  43 ASP N    1 1 
        3 12085 2 1  43 ASP O    O    1.705  -6.855 -26.362 1.00 . B B .  43 ASP O    1 1 
        3 12086 2 1  43 ASP OD1  O    2.094  -5.491 -29.770 1.00 . B B .  43 ASP OD1  1 1 
        3 12087 2 1  43 ASP OD2  O    3.566  -7.051 -29.353 1.00 . B B .  43 ASP OD2  1 1 
        3 12088 2 1  44 ASP C    C    2.452  -7.987 -23.633 1.00 . B B .  44 ASP C    1 1 
        3 12089 2 1  44 ASP CA   C    3.650  -7.881 -24.601 1.00 . B B .  44 ASP CA   1 1 
        3 12090 2 1  44 ASP CB   C    4.983  -8.116 -23.863 1.00 . B B .  44 ASP CB   1 1 
        3 12091 2 1  44 ASP CG   C    6.190  -8.197 -24.811 1.00 . B B .  44 ASP CG   1 1 
        3 12092 2 1  44 ASP H    H    4.446  -5.987 -25.138 1.00 . B B .  44 ASP H    1 1 
        3 12093 2 1  44 ASP HA   H    3.543  -8.653 -25.364 1.00 . B B .  44 ASP HA   1 1 
        3 12094 2 1  44 ASP HB2  H    5.137  -7.304 -23.159 1.00 . B B .  44 ASP HB2  1 1 
        3 12095 2 1  44 ASP HB3  H    4.927  -9.049 -23.310 1.00 . B B .  44 ASP HB3  1 1 
        3 12096 2 1  44 ASP N    N    3.684  -6.584 -25.298 1.00 . B B .  44 ASP N    1 1 
        3 12097 2 1  44 ASP O    O    1.692  -8.965 -23.683 1.00 . B B .  44 ASP O    1 1 
        3 12098 2 1  44 ASP OD1  O    6.058  -8.759 -25.917 1.00 . B B .  44 ASP OD1  1 1 
        3 12099 2 1  44 ASP OD2  O    7.289  -7.760 -24.431 1.00 . B B .  44 ASP OD2  1 1 
        3 12100 2 1  45 GLU C    C   -0.237  -6.877 -22.477 1.00 . B B .  45 GLU C    1 1 
        3 12101 2 1  45 GLU CA   C    1.158  -6.889 -21.811 1.00 . B B .  45 GLU CA   1 1 
        3 12102 2 1  45 GLU CB   C    1.287  -5.680 -20.849 1.00 . B B .  45 GLU CB   1 1 
        3 12103 2 1  45 GLU CD   C    1.146  -3.138 -20.586 1.00 . B B .  45 GLU CD   1 1 
        3 12104 2 1  45 GLU CG   C    1.372  -4.314 -21.542 1.00 . B B .  45 GLU CG   1 1 
        3 12105 2 1  45 GLU H    H    2.846  -6.161 -22.933 1.00 . B B .  45 GLU H    1 1 
        3 12106 2 1  45 GLU HA   H    1.238  -7.799 -21.221 1.00 . B B .  45 GLU HA   1 1 
        3 12107 2 1  45 GLU HB2  H    0.430  -5.676 -20.178 1.00 . B B .  45 GLU HB2  1 1 
        3 12108 2 1  45 GLU HB3  H    2.182  -5.810 -20.248 1.00 . B B .  45 GLU HB3  1 1 
        3 12109 2 1  45 GLU HG2  H    2.356  -4.221 -21.995 1.00 . B B .  45 GLU HG2  1 1 
        3 12110 2 1  45 GLU HG3  H    0.626  -4.277 -22.332 1.00 . B B .  45 GLU HG3  1 1 
        3 12111 2 1  45 GLU N    N    2.255  -6.933 -22.816 1.00 . B B .  45 GLU N    1 1 
        3 12112 2 1  45 GLU O    O   -1.170  -7.492 -21.965 1.00 . B B .  45 GLU O    1 1 
        3 12113 2 1  45 GLU OE1  O    2.119  -2.594 -20.044 1.00 . B B .  45 GLU OE1  1 1 
        3 12114 2 1  45 GLU OE2  O   -0.025  -2.766 -20.356 1.00 . B B .  45 GLU OE2  1 1 
        3 12115 2 1  46 GLU C    C   -1.950  -7.417 -25.125 1.00 . B B .  46 GLU C    1 1 
        3 12116 2 1  46 GLU CA   C   -1.663  -6.109 -24.343 1.00 . B B .  46 GLU CA   1 1 
        3 12117 2 1  46 GLU CB   C   -1.727  -4.867 -25.279 1.00 . B B .  46 GLU CB   1 1 
        3 12118 2 1  46 GLU CD   C   -0.899  -3.717 -27.436 1.00 . B B .  46 GLU CD   1 1 
        3 12119 2 1  46 GLU CG   C   -0.746  -4.896 -26.462 1.00 . B B .  46 GLU CG   1 1 
        3 12120 2 1  46 GLU H    H    0.402  -5.700 -23.987 1.00 . B B .  46 GLU H    1 1 
        3 12121 2 1  46 GLU HA   H   -2.441  -6.000 -23.589 1.00 . B B .  46 GLU HA   1 1 
        3 12122 2 1  46 GLU HB2  H   -2.734  -4.778 -25.677 1.00 . B B .  46 GLU HB2  1 1 
        3 12123 2 1  46 GLU HB3  H   -1.516  -3.979 -24.688 1.00 . B B .  46 GLU HB3  1 1 
        3 12124 2 1  46 GLU HG2  H    0.263  -4.895 -26.063 1.00 . B B .  46 GLU HG2  1 1 
        3 12125 2 1  46 GLU HG3  H   -0.893  -5.822 -27.012 1.00 . B B .  46 GLU HG3  1 1 
        3 12126 2 1  46 GLU N    N   -0.374  -6.180 -23.626 1.00 . B B .  46 GLU N    1 1 
        3 12127 2 1  46 GLU O    O   -3.111  -7.820 -25.224 1.00 . B B .  46 GLU O    1 1 
        3 12128 2 1  46 GLU OE1  O   -0.107  -2.754 -27.369 1.00 . B B .  46 GLU OE1  1 1 
        3 12129 2 1  46 GLU OE2  O   -1.820  -3.759 -28.284 1.00 . B B .  46 GLU OE2  1 1 
        3 12130 2 1  47 GLN C    C   -1.402 -10.555 -25.486 1.00 . B B .  47 GLN C    1 1 
        3 12131 2 1  47 GLN CA   C   -1.088  -9.359 -26.419 1.00 . B B .  47 GLN CA   1 1 
        3 12132 2 1  47 GLN CB   C    0.108  -9.667 -27.359 1.00 . B B .  47 GLN CB   1 1 
        3 12133 2 1  47 GLN CD   C    2.554 -10.375 -27.692 1.00 . B B .  47 GLN CD   1 1 
        3 12134 2 1  47 GLN CG   C    1.428 -10.081 -26.686 1.00 . B B .  47 GLN CG   1 1 
        3 12135 2 1  47 GLN H    H    0.019  -7.749 -25.533 1.00 . B B .  47 GLN H    1 1 
        3 12136 2 1  47 GLN HA   H   -1.966  -9.205 -27.049 1.00 . B B .  47 GLN HA   1 1 
        3 12137 2 1  47 GLN HB2  H   -0.183 -10.464 -28.031 1.00 . B B .  47 GLN HB2  1 1 
        3 12138 2 1  47 GLN HB3  H    0.300  -8.778 -27.951 1.00 . B B .  47 GLN HB3  1 1 
        3 12139 2 1  47 GLN HE21 H    3.953  -9.794 -26.419 1.00 . B B .  47 GLN HE21 1 1 
        3 12140 2 1  47 GLN HE22 H    4.509 -10.332 -27.955 1.00 . B B .  47 GLN HE22 1 1 
        3 12141 2 1  47 GLN HG2  H    1.745  -9.278 -26.030 1.00 . B B .  47 GLN HG2  1 1 
        3 12142 2 1  47 GLN HG3  H    1.256 -10.971 -26.093 1.00 . B B .  47 GLN HG3  1 1 
        3 12143 2 1  47 GLN N    N   -0.897  -8.100 -25.654 1.00 . B B .  47 GLN N    1 1 
        3 12144 2 1  47 GLN NE2  N    3.794 -10.139 -27.319 1.00 . B B .  47 GLN NE2  1 1 
        3 12145 2 1  47 GLN O    O   -2.177 -11.438 -25.862 1.00 . B B .  47 GLN O    1 1 
        3 12146 2 1  47 GLN OE1  O    2.303 -10.813 -28.809 1.00 . B B .  47 GLN OE1  1 1 
        3 12147 2 1  48 VAL C    C   -2.572 -11.230 -22.534 1.00 . B B .  48 VAL C    1 1 
        3 12148 2 1  48 VAL CA   C   -1.230 -11.585 -23.229 1.00 . B B .  48 VAL CA   1 1 
        3 12149 2 1  48 VAL CB   C   -0.122 -11.795 -22.142 1.00 . B B .  48 VAL CB   1 1 
        3 12150 2 1  48 VAL CG1  C    1.142 -12.424 -22.750 1.00 . B B .  48 VAL CG1  1 1 
        3 12151 2 1  48 VAL CG2  C    0.202 -10.477 -21.409 1.00 . B B .  48 VAL CG2  1 1 
        3 12152 2 1  48 VAL H    H   -0.168  -9.877 -24.023 1.00 . B B .  48 VAL H    1 1 
        3 12153 2 1  48 VAL HA   H   -1.367 -12.533 -23.747 1.00 . B B .  48 VAL HA   1 1 
        3 12154 2 1  48 VAL HB   H   -0.508 -12.501 -21.402 1.00 . B B .  48 VAL HB   1 1 
        3 12155 2 1  48 VAL HG11 H    0.895 -13.371 -23.215 1.00 . B B .  48 VAL HG11 1 1 
        3 12156 2 1  48 VAL HG12 H    1.868 -12.602 -21.965 1.00 . B B .  48 VAL HG12 1 1 
        3 12157 2 1  48 VAL HG13 H    1.569 -11.758 -23.489 1.00 . B B .  48 VAL HG13 1 1 
        3 12158 2 1  48 VAL HG21 H    0.993 -10.638 -20.687 1.00 . B B .  48 VAL HG21 1 1 
        3 12159 2 1  48 VAL HG22 H   -0.680 -10.118 -20.891 1.00 . B B .  48 VAL HG22 1 1 
        3 12160 2 1  48 VAL HG23 H    0.517  -9.730 -22.126 1.00 . B B .  48 VAL HG23 1 1 
        3 12161 2 1  48 VAL N    N   -0.843 -10.566 -24.254 1.00 . B B .  48 VAL N    1 1 
        3 12162 2 1  48 VAL O    O   -3.028 -11.957 -21.642 1.00 . B B .  48 VAL O    1 1 
        3 12163 2 1  49 LEU C    C   -5.476  -9.604 -23.780 1.00 . B B .  49 LEU C    1 1 
        3 12164 2 1  49 LEU CA   C   -4.553  -9.696 -22.530 1.00 . B B .  49 LEU CA   1 1 
        3 12165 2 1  49 LEU CB   C   -4.560  -8.355 -21.705 1.00 . B B .  49 LEU CB   1 1 
        3 12166 2 1  49 LEU CD1  C   -5.474  -9.369 -19.521 1.00 . B B .  49 LEU CD1  1 1 
        3 12167 2 1  49 LEU CD2  C   -2.962  -8.975 -19.758 1.00 . B B .  49 LEU CD2  1 1 
        3 12168 2 1  49 LEU CG   C   -4.374  -8.482 -20.149 1.00 . B B .  49 LEU CG   1 1 
        3 12169 2 1  49 LEU H    H   -2.653  -9.455 -23.457 1.00 . B B .  49 LEU H    1 1 
        3 12170 2 1  49 LEU HA   H   -4.957 -10.487 -21.902 1.00 . B B .  49 LEU HA   1 1 
        3 12171 2 1  49 LEU HB2  H   -3.770  -7.717 -22.089 1.00 . B B .  49 LEU HB2  1 1 
        3 12172 2 1  49 LEU HB3  H   -5.504  -7.844 -21.881 1.00 . B B .  49 LEU HB3  1 1 
        3 12173 2 1  49 LEU HD11 H   -6.447  -8.961 -19.761 1.00 . B B .  49 LEU HD11 1 1 
        3 12174 2 1  49 LEU HD12 H   -5.359  -9.391 -18.445 1.00 . B B .  49 LEU HD12 1 1 
        3 12175 2 1  49 LEU HD13 H   -5.404 -10.378 -19.909 1.00 . B B .  49 LEU HD13 1 1 
        3 12176 2 1  49 LEU HD21 H   -2.221  -8.302 -20.163 1.00 . B B .  49 LEU HD21 1 1 
        3 12177 2 1  49 LEU HD22 H   -2.793  -9.970 -20.149 1.00 . B B .  49 LEU HD22 1 1 
        3 12178 2 1  49 LEU HD23 H   -2.869  -8.995 -18.680 1.00 . B B .  49 LEU HD23 1 1 
        3 12179 2 1  49 LEU HG   H   -4.496  -7.493 -19.714 1.00 . B B .  49 LEU HG   1 1 
        3 12180 2 1  49 LEU N    N   -3.168 -10.080 -22.913 1.00 . B B .  49 LEU N    1 1 
        3 12181 2 1  49 LEU O    O   -6.607  -9.119 -23.677 1.00 . B B .  49 LEU O    1 1 
        3 12182 2 1  50 SER C    C   -6.750 -11.468 -26.149 1.00 . B B .  50 SER C    1 1 
        3 12183 2 1  50 SER CA   C   -5.850 -10.210 -26.186 1.00 . B B .  50 SER CA   1 1 
        3 12184 2 1  50 SER CB   C   -4.961 -10.241 -27.452 1.00 . B B .  50 SER CB   1 1 
        3 12185 2 1  50 SER H    H   -4.076 -10.409 -25.010 1.00 . B B .  50 SER H    1 1 
        3 12186 2 1  50 SER HA   H   -6.491  -9.334 -26.232 1.00 . B B .  50 SER HA   1 1 
        3 12187 2 1  50 SER HB2  H   -4.262 -11.068 -27.386 1.00 . B B .  50 SER HB2  1 1 
        3 12188 2 1  50 SER HB3  H   -5.581 -10.371 -28.332 1.00 . B B .  50 SER HB3  1 1 
        3 12189 2 1  50 SER HG   H   -4.382  -8.455 -26.852 1.00 . B B .  50 SER HG   1 1 
        3 12190 2 1  50 SER N    N   -5.006 -10.100 -24.954 1.00 . B B .  50 SER N    1 1 
        3 12191 2 1  50 SER O    O   -7.561 -11.698 -27.057 1.00 . B B .  50 SER O    1 1 
        3 12192 2 1  50 SER OG   O   -4.217  -9.041 -27.604 1.00 . B B .  50 SER OG   1 1 
        3 12193 2 1  51 ASP C    C   -8.856 -13.090 -24.505 1.00 . B B .  51 ASP C    1 1 
        3 12194 2 1  51 ASP CA   C   -7.384 -13.477 -24.831 1.00 . B B .  51 ASP CA   1 1 
        3 12195 2 1  51 ASP CB   C   -6.756 -14.249 -23.643 1.00 . B B .  51 ASP CB   1 1 
        3 12196 2 1  51 ASP CG   C   -5.265 -14.546 -23.861 1.00 . B B .  51 ASP CG   1 1 
        3 12197 2 1  51 ASP H    H   -5.853 -12.065 -24.474 1.00 . B B .  51 ASP H    1 1 
        3 12198 2 1  51 ASP HA   H   -7.361 -14.106 -25.718 1.00 . B B .  51 ASP HA   1 1 
        3 12199 2 1  51 ASP HB2  H   -6.858 -13.655 -22.735 1.00 . B B .  51 ASP HB2  1 1 
        3 12200 2 1  51 ASP HB3  H   -7.288 -15.188 -23.501 1.00 . B B .  51 ASP HB3  1 1 
        3 12201 2 1  51 ASP N    N   -6.575 -12.279 -25.099 1.00 . B B .  51 ASP N    1 1 
        3 12202 2 1  51 ASP O    O   -9.088 -12.074 -23.841 1.00 . B B .  51 ASP O    1 1 
        3 12203 2 1  51 ASP OD1  O   -4.915 -15.668 -24.262 1.00 . B B .  51 ASP OD1  1 1 
        3 12204 2 1  51 ASP OD2  O   -4.438 -13.643 -23.634 1.00 . B B .  51 ASP OD2  1 1 
        3 12205 2 1  52 PRO C    C  -11.696 -13.993 -23.170 1.00 . B B .  52 PRO C    1 1 
        3 12206 2 1  52 PRO CA   C  -11.308 -13.633 -24.637 1.00 . B B .  52 PRO CA   1 1 
        3 12207 2 1  52 PRO CB   C  -12.079 -14.534 -25.664 1.00 . B B .  52 PRO CB   1 1 
        3 12208 2 1  52 PRO CD   C   -9.737 -15.083 -25.822 1.00 . B B .  52 PRO CD   1 1 
        3 12209 2 1  52 PRO CG   C  -11.028 -15.070 -26.603 1.00 . B B .  52 PRO CG   1 1 
        3 12210 2 1  52 PRO HA   H  -11.559 -12.590 -24.810 1.00 . B B .  52 PRO HA   1 1 
        3 12211 2 1  52 PRO HB2  H  -12.592 -15.343 -25.151 1.00 . B B .  52 PRO HB2  1 1 
        3 12212 2 1  52 PRO HB3  H  -12.812 -13.937 -26.196 1.00 . B B .  52 PRO HB3  1 1 
        3 12213 2 1  52 PRO HD2  H   -9.652 -15.988 -25.227 1.00 . B B .  52 PRO HD2  1 1 
        3 12214 2 1  52 PRO HD3  H   -8.884 -14.989 -26.485 1.00 . B B .  52 PRO HD3  1 1 
        3 12215 2 1  52 PRO HG2  H  -11.288 -16.072 -26.920 1.00 . B B .  52 PRO HG2  1 1 
        3 12216 2 1  52 PRO HG3  H  -10.936 -14.421 -27.470 1.00 . B B .  52 PRO HG3  1 1 
        3 12217 2 1  52 PRO N    N   -9.874 -13.891 -24.956 1.00 . B B .  52 PRO N    1 1 
        3 12218 2 1  52 PRO O    O  -12.858 -13.830 -22.783 1.00 . B B .  52 PRO O    1 1 
        3 12219 2 1  53 ASN C    C   -9.578 -15.325 -20.315 1.00 . B B .  53 ASN C    1 1 
        3 12220 2 1  53 ASN CA   C  -10.928 -14.989 -21.004 1.00 . B B .  53 ASN CA   1 1 
        3 12221 2 1  53 ASN CB   C  -11.846 -16.257 -21.066 1.00 . B B .  53 ASN CB   1 1 
        3 12222 2 1  53 ASN CG   C  -11.356 -17.349 -22.039 1.00 . B B .  53 ASN CG   1 1 
        3 12223 2 1  53 ASN H    H   -9.783 -14.309 -22.633 1.00 . B B .  53 ASN H    1 1 
        3 12224 2 1  53 ASN HA   H  -11.421 -14.225 -20.415 1.00 . B B .  53 ASN HA   1 1 
        3 12225 2 1  53 ASN HB2  H  -11.904 -16.701 -20.072 1.00 . B B .  53 ASN HB2  1 1 
        3 12226 2 1  53 ASN HB3  H  -12.844 -15.950 -21.364 1.00 . B B .  53 ASN HB3  1 1 
        3 12227 2 1  53 ASN HD21 H  -13.210 -17.793 -22.547 1.00 . B B .  53 ASN HD21 1 1 
        3 12228 2 1  53 ASN HD22 H  -11.972 -18.708 -23.326 1.00 . B B .  53 ASN HD22 1 1 
        3 12229 2 1  53 ASN N    N  -10.707 -14.437 -22.358 1.00 . B B .  53 ASN N    1 1 
        3 12230 2 1  53 ASN ND2  N  -12.272 -18.017 -22.702 1.00 . B B .  53 ASN ND2  1 1 
        3 12231 2 1  53 ASN O    O   -8.493 -15.057 -20.855 1.00 . B B .  53 ASN O    1 1 
        3 12232 2 1  53 ASN OD1  O  -10.165 -17.588 -22.191 1.00 . B B .  53 ASN OD1  1 1 
        3 12233 2 1  54 LEU C    C   -8.611 -18.073 -18.472 1.00 . B B .  54 LEU C    1 1 
        3 12234 2 1  54 LEU CA   C   -8.510 -16.523 -18.402 1.00 . B B .  54 LEU CA   1 1 
        3 12235 2 1  54 LEU CB   C   -8.405 -16.041 -16.915 1.00 . B B .  54 LEU CB   1 1 
        3 12236 2 1  54 LEU CD1  C   -9.057 -16.219 -14.428 1.00 . B B .  54 LEU CD1  1 1 
        3 12237 2 1  54 LEU CD2  C  -10.876 -16.319 -16.190 1.00 . B B .  54 LEU CD2  1 1 
        3 12238 2 1  54 LEU CG   C   -9.409 -16.657 -15.870 1.00 . B B .  54 LEU CG   1 1 
        3 12239 2 1  54 LEU H    H  -10.535 -15.888 -18.653 1.00 . B B .  54 LEU H    1 1 
        3 12240 2 1  54 LEU HA   H   -7.601 -16.231 -18.927 1.00 . B B .  54 LEU HA   1 1 
        3 12241 2 1  54 LEU HB2  H   -7.396 -16.255 -16.573 1.00 . B B .  54 LEU HB2  1 1 
        3 12242 2 1  54 LEU HB3  H   -8.531 -14.962 -16.907 1.00 . B B .  54 LEU HB3  1 1 
        3 12243 2 1  54 LEU HD11 H   -9.736 -16.692 -13.728 1.00 . B B .  54 LEU HD11 1 1 
        3 12244 2 1  54 LEU HD12 H   -9.139 -15.144 -14.334 1.00 . B B .  54 LEU HD12 1 1 
        3 12245 2 1  54 LEU HD13 H   -8.043 -16.522 -14.193 1.00 . B B .  54 LEU HD13 1 1 
        3 12246 2 1  54 LEU HD21 H  -11.126 -16.702 -17.171 1.00 . B B .  54 LEU HD21 1 1 
        3 12247 2 1  54 LEU HD22 H  -11.020 -15.246 -16.181 1.00 . B B .  54 LEU HD22 1 1 
        3 12248 2 1  54 LEU HD23 H  -11.528 -16.774 -15.455 1.00 . B B .  54 LEU HD23 1 1 
        3 12249 2 1  54 LEU HG   H   -9.320 -17.736 -15.911 1.00 . B B .  54 LEU HG   1 1 
        3 12250 2 1  54 LEU N    N   -9.666 -15.894 -19.102 1.00 . B B .  54 LEU N    1 1 
        3 12251 2 1  54 LEU O    O   -7.766 -18.782 -17.936 1.00 . B B .  54 LEU O    1 1 
        3 12252 2 1  55 VAL C    C   -8.783 -20.728 -20.115 1.00 . B B .  55 VAL C    1 1 
        3 12253 2 1  55 VAL CA   C   -9.911 -20.046 -19.298 1.00 . B B .  55 VAL CA   1 1 
        3 12254 2 1  55 VAL CB   C  -11.305 -20.311 -19.982 1.00 . B B .  55 VAL CB   1 1 
        3 12255 2 1  55 VAL CG1  C  -11.649 -21.821 -20.060 1.00 . B B .  55 VAL CG1  1 1 
        3 12256 2 1  55 VAL CG2  C  -12.426 -19.516 -19.272 1.00 . B B .  55 VAL CG2  1 1 
        3 12257 2 1  55 VAL H    H  -10.287 -17.963 -19.571 1.00 . B B .  55 VAL H    1 1 
        3 12258 2 1  55 VAL HA   H   -9.932 -20.479 -18.298 1.00 . B B .  55 VAL HA   1 1 
        3 12259 2 1  55 VAL HB   H  -11.242 -19.938 -21.005 1.00 . B B .  55 VAL HB   1 1 
        3 12260 2 1  55 VAL HG11 H  -10.888 -22.344 -20.626 1.00 . B B .  55 VAL HG11 1 1 
        3 12261 2 1  55 VAL HG12 H  -12.605 -21.957 -20.549 1.00 . B B .  55 VAL HG12 1 1 
        3 12262 2 1  55 VAL HG13 H  -11.701 -22.240 -19.061 1.00 . B B .  55 VAL HG13 1 1 
        3 12263 2 1  55 VAL HG21 H  -13.371 -19.692 -19.769 1.00 . B B .  55 VAL HG21 1 1 
        3 12264 2 1  55 VAL HG22 H  -12.199 -18.452 -19.313 1.00 . B B .  55 VAL HG22 1 1 
        3 12265 2 1  55 VAL HG23 H  -12.501 -19.824 -18.235 1.00 . B B .  55 VAL HG23 1 1 
        3 12266 2 1  55 VAL N    N   -9.660 -18.586 -19.150 1.00 . B B .  55 VAL N    1 1 
        3 12267 2 1  55 VAL O    O   -8.445 -21.892 -19.875 1.00 . B B .  55 VAL O    1 1 
        3 12268 2 1  56 ILE C    C   -5.681 -20.009 -21.298 1.00 . B B .  56 ILE C    1 1 
        3 12269 2 1  56 ILE CA   C   -7.060 -20.413 -21.900 1.00 . B B .  56 ILE CA   1 1 
        3 12270 2 1  56 ILE CB   C   -7.202 -19.885 -23.377 1.00 . B B .  56 ILE CB   1 1 
        3 12271 2 1  56 ILE CD1  C   -7.463 -17.751 -24.820 1.00 . B B .  56 ILE CD1  1 1 
        3 12272 2 1  56 ILE CG1  C   -7.241 -18.323 -23.430 1.00 . B B .  56 ILE CG1  1 1 
        3 12273 2 1  56 ILE CG2  C   -8.440 -20.504 -24.068 1.00 . B B .  56 ILE CG2  1 1 
        3 12274 2 1  56 ILE H    H   -8.556 -19.068 -21.214 1.00 . B B .  56 ILE H    1 1 
        3 12275 2 1  56 ILE HA   H   -7.082 -21.501 -21.935 1.00 . B B .  56 ILE HA   1 1 
        3 12276 2 1  56 ILE HB   H   -6.328 -20.226 -23.929 1.00 . B B .  56 ILE HB   1 1 
        3 12277 2 1  56 ILE HD11 H   -8.443 -18.035 -25.178 1.00 . B B .  56 ILE HD11 1 1 
        3 12278 2 1  56 ILE HD12 H   -6.709 -18.132 -25.496 1.00 . B B .  56 ILE HD12 1 1 
        3 12279 2 1  56 ILE HD13 H   -7.394 -16.676 -24.779 1.00 . B B .  56 ILE HD13 1 1 
        3 12280 2 1  56 ILE HG12 H   -8.044 -17.961 -22.802 1.00 . B B .  56 ILE HG12 1 1 
        3 12281 2 1  56 ILE HG13 H   -6.302 -17.929 -23.060 1.00 . B B .  56 ILE HG13 1 1 
        3 12282 2 1  56 ILE HG21 H   -8.481 -20.182 -25.101 1.00 . B B .  56 ILE HG21 1 1 
        3 12283 2 1  56 ILE HG22 H   -9.343 -20.188 -23.561 1.00 . B B .  56 ILE HG22 1 1 
        3 12284 2 1  56 ILE HG23 H   -8.375 -21.586 -24.038 1.00 . B B .  56 ILE HG23 1 1 
        3 12285 2 1  56 ILE N    N   -8.198 -19.967 -21.062 1.00 . B B .  56 ILE N    1 1 
        3 12286 2 1  56 ILE O    O   -4.703 -19.868 -22.039 1.00 . B B .  56 ILE O    1 1 
        3 12287 2 1  57 ARG C    C   -3.113 -20.377 -19.672 1.00 . B B .  57 ARG C    1 1 
        3 12288 2 1  57 ARG CA   C   -4.365 -19.601 -19.149 1.00 . B B .  57 ARG CA   1 1 
        3 12289 2 1  57 ARG CB   C   -4.613 -19.966 -17.643 1.00 . B B .  57 ARG CB   1 1 
        3 12290 2 1  57 ARG CD   C   -5.269 -19.284 -15.276 1.00 . B B .  57 ARG CD   1 1 
        3 12291 2 1  57 ARG CG   C   -4.923 -18.778 -16.691 1.00 . B B .  57 ARG CG   1 1 
        3 12292 2 1  57 ARG CZ   C   -6.171 -18.434 -13.143 1.00 . B B .  57 ARG CZ   1 1 
        3 12293 2 1  57 ARG H    H   -6.465 -19.900 -19.445 1.00 . B B .  57 ARG H    1 1 
        3 12294 2 1  57 ARG HA   H   -4.155 -18.541 -19.221 1.00 . B B .  57 ARG HA   1 1 
        3 12295 2 1  57 ARG HB2  H   -5.448 -20.655 -17.595 1.00 . B B .  57 ARG HB2  1 1 
        3 12296 2 1  57 ARG HB3  H   -3.744 -20.481 -17.243 1.00 . B B .  57 ARG HB3  1 1 
        3 12297 2 1  57 ARG HD2  H   -6.107 -19.969 -15.351 1.00 . B B .  57 ARG HD2  1 1 
        3 12298 2 1  57 ARG HD3  H   -4.411 -19.820 -14.883 1.00 . B B .  57 ARG HD3  1 1 
        3 12299 2 1  57 ARG HE   H   -5.450 -17.297 -14.589 1.00 . B B .  57 ARG HE   1 1 
        3 12300 2 1  57 ARG HG2  H   -4.055 -18.129 -16.636 1.00 . B B .  57 ARG HG2  1 1 
        3 12301 2 1  57 ARG HG3  H   -5.763 -18.219 -17.081 1.00 . B B .  57 ARG HG3  1 1 
        3 12302 2 1  57 ARG HH11 H   -6.187 -20.417 -13.295 1.00 . B B .  57 ARG HH11 1 1 
        3 12303 2 1  57 ARG HH12 H   -6.817 -19.775 -11.823 1.00 . B B .  57 ARG HH12 1 1 
        3 12304 2 1  57 ARG HH21 H   -6.275 -16.507 -12.697 1.00 . B B .  57 ARG HH21 1 1 
        3 12305 2 1  57 ARG HH22 H   -6.866 -17.595 -11.486 1.00 . B B .  57 ARG HH22 1 1 
        3 12306 2 1  57 ARG N    N   -5.622 -19.851 -19.943 1.00 . B B .  57 ARG N    1 1 
        3 12307 2 1  57 ARG NE   N   -5.627 -18.221 -14.326 1.00 . B B .  57 ARG NE   1 1 
        3 12308 2 1  57 ARG NH1  N   -6.412 -19.636 -12.723 1.00 . B B .  57 ARG NH1  1 1 
        3 12309 2 1  57 ARG NH2  N   -6.465 -17.438 -12.383 1.00 . B B .  57 ARG NH2  1 1 
        3 12310 2 1  57 ARG O    O   -1.993 -19.860 -19.622 1.00 . B B .  57 ARG O    1 1 
        3 12311 2 1  58 LYS C    C   -1.433 -21.831 -21.800 1.00 . B B .  58 LYS C    1 1 
        3 12312 2 1  58 LYS CA   C   -2.282 -22.503 -20.683 1.00 . B B .  58 LYS CA   1 1 
        3 12313 2 1  58 LYS CB   C   -2.941 -23.814 -21.200 1.00 . B B .  58 LYS CB   1 1 
        3 12314 2 1  58 LYS CD   C   -1.143 -25.437 -20.327 1.00 . B B .  58 LYS CD   1 1 
        3 12315 2 1  58 LYS CE   C   -2.014 -25.932 -19.158 1.00 . B B .  58 LYS CE   1 1 
        3 12316 2 1  58 LYS CG   C   -1.965 -24.958 -21.546 1.00 . B B .  58 LYS CG   1 1 
        3 12317 2 1  58 LYS H    H   -4.264 -21.914 -20.211 1.00 . B B .  58 LYS H    1 1 
        3 12318 2 1  58 LYS HA   H   -1.633 -22.749 -19.848 1.00 . B B .  58 LYS HA   1 1 
        3 12319 2 1  58 LYS HB2  H   -3.627 -24.181 -20.444 1.00 . B B .  58 LYS HB2  1 1 
        3 12320 2 1  58 LYS HB3  H   -3.519 -23.583 -22.091 1.00 . B B .  58 LYS HB3  1 1 
        3 12321 2 1  58 LYS HD2  H   -0.499 -26.248 -20.639 1.00 . B B .  58 LYS HD2  1 1 
        3 12322 2 1  58 LYS HD3  H   -0.526 -24.616 -19.981 1.00 . B B .  58 LYS HD3  1 1 
        3 12323 2 1  58 LYS HE2  H   -1.369 -26.269 -18.356 1.00 . B B .  58 LYS HE2  1 1 
        3 12324 2 1  58 LYS HE3  H   -2.629 -25.116 -18.798 1.00 . B B .  58 LYS HE3  1 1 
        3 12325 2 1  58 LYS HG2  H   -2.533 -25.798 -21.938 1.00 . B B .  58 LYS HG2  1 1 
        3 12326 2 1  58 LYS HG3  H   -1.281 -24.611 -22.318 1.00 . B B .  58 LYS HG3  1 1 
        3 12327 2 1  58 LYS HZ1  H   -3.541 -26.754 -20.318 1.00 . B B .  58 LYS HZ1  1 1 
        3 12328 2 1  58 LYS HZ2  H   -3.462 -27.373 -18.751 1.00 . B B .  58 LYS HZ2  1 1 
        3 12329 2 1  58 LYS HZ3  H   -2.327 -27.855 -19.904 1.00 . B B .  58 LYS HZ3  1 1 
        3 12330 2 1  58 LYS N    N   -3.340 -21.604 -20.170 1.00 . B B .  58 LYS N    1 1 
        3 12331 2 1  58 LYS NZ   N   -2.896 -27.057 -19.561 1.00 . B B .  58 LYS NZ   1 1 
        3 12332 2 1  58 LYS O    O   -0.199 -21.812 -21.732 1.00 . B B .  58 LYS O    1 1 
        3 12333 2 1  59 ARG C    C   -1.245 -19.025 -23.526 1.00 . B B .  59 ARG C    1 1 
        3 12334 2 1  59 ARG CA   C   -1.440 -20.517 -23.905 1.00 . B B .  59 ARG CA   1 1 
        3 12335 2 1  59 ARG CB   C   -2.229 -20.660 -25.240 1.00 . B B .  59 ARG CB   1 1 
        3 12336 2 1  59 ARG CD   C   -4.061 -19.045 -26.140 1.00 . B B .  59 ARG CD   1 1 
        3 12337 2 1  59 ARG CG   C   -3.733 -20.224 -25.200 1.00 . B B .  59 ARG CG   1 1 
        3 12338 2 1  59 ARG CZ   C   -2.603 -17.029 -26.289 1.00 . B B .  59 ARG CZ   1 1 
        3 12339 2 1  59 ARG H    H   -3.087 -21.384 -22.846 1.00 . B B .  59 ARG H    1 1 
        3 12340 2 1  59 ARG HA   H   -0.452 -20.951 -24.050 1.00 . B B .  59 ARG HA   1 1 
        3 12341 2 1  59 ARG HB2  H   -1.716 -20.087 -26.008 1.00 . B B .  59 ARG HB2  1 1 
        3 12342 2 1  59 ARG HB3  H   -2.191 -21.707 -25.533 1.00 . B B .  59 ARG HB3  1 1 
        3 12343 2 1  59 ARG HD2  H   -3.681 -19.269 -27.132 1.00 . B B .  59 ARG HD2  1 1 
        3 12344 2 1  59 ARG HD3  H   -5.140 -18.936 -26.197 1.00 . B B .  59 ARG HD3  1 1 
        3 12345 2 1  59 ARG HE   H   -3.835 -17.432 -24.810 1.00 . B B .  59 ARG HE   1 1 
        3 12346 2 1  59 ARG HG2  H   -4.354 -21.068 -25.483 1.00 . B B .  59 ARG HG2  1 1 
        3 12347 2 1  59 ARG HG3  H   -3.994 -19.935 -24.185 1.00 . B B .  59 ARG HG3  1 1 
        3 12348 2 1  59 ARG HH11 H   -2.297 -18.313 -27.778 1.00 . B B .  59 ARG HH11 1 1 
        3 12349 2 1  59 ARG HH12 H   -1.392 -16.846 -27.853 1.00 . B B .  59 ARG HH12 1 1 
        3 12350 2 1  59 ARG HH21 H   -2.696 -15.567 -24.941 1.00 . B B .  59 ARG HH21 1 1 
        3 12351 2 1  59 ARG HH22 H   -1.598 -15.316 -26.257 1.00 . B B .  59 ARG HH22 1 1 
        3 12352 2 1  59 ARG N    N   -2.109 -21.279 -22.821 1.00 . B B .  59 ARG N    1 1 
        3 12353 2 1  59 ARG NE   N   -3.490 -17.772 -25.659 1.00 . B B .  59 ARG NE   1 1 
        3 12354 2 1  59 ARG NH1  N   -2.055 -17.427 -27.391 1.00 . B B .  59 ARG NH1  1 1 
        3 12355 2 1  59 ARG NH2  N   -2.274 -15.882 -25.793 1.00 . B B .  59 ARG NH2  1 1 
        3 12356 2 1  59 ARG O    O   -0.300 -18.392 -23.983 1.00 . B B .  59 ARG O    1 1 
        3 12357 2 1  60 LYS C    C   -0.818 -16.686 -21.505 1.00 . B B .  60 LYS C    1 1 
        3 12358 2 1  60 LYS CA   C   -2.140 -17.067 -22.226 1.00 . B B .  60 LYS CA   1 1 
        3 12359 2 1  60 LYS CB   C   -3.356 -16.847 -21.284 1.00 . B B .  60 LYS CB   1 1 
        3 12360 2 1  60 LYS CD   C   -4.818 -15.265 -19.883 1.00 . B B .  60 LYS CD   1 1 
        3 12361 2 1  60 LYS CE   C   -5.142 -13.799 -19.544 1.00 . B B .  60 LYS CE   1 1 
        3 12362 2 1  60 LYS CG   C   -3.574 -15.402 -20.797 1.00 . B B .  60 LYS CG   1 1 
        3 12363 2 1  60 LYS H    H   -2.880 -19.054 -22.369 1.00 . B B .  60 LYS H    1 1 
        3 12364 2 1  60 LYS HA   H   -2.260 -16.436 -23.104 1.00 . B B .  60 LYS HA   1 1 
        3 12365 2 1  60 LYS HB2  H   -4.254 -17.157 -21.811 1.00 . B B .  60 LYS HB2  1 1 
        3 12366 2 1  60 LYS HB3  H   -3.236 -17.482 -20.413 1.00 . B B .  60 LYS HB3  1 1 
        3 12367 2 1  60 LYS HD2  H   -5.678 -15.700 -20.385 1.00 . B B .  60 LYS HD2  1 1 
        3 12368 2 1  60 LYS HD3  H   -4.637 -15.809 -18.959 1.00 . B B .  60 LYS HD3  1 1 
        3 12369 2 1  60 LYS HE2  H   -6.010 -13.770 -18.897 1.00 . B B .  60 LYS HE2  1 1 
        3 12370 2 1  60 LYS HE3  H   -4.298 -13.357 -19.025 1.00 . B B .  60 LYS HE3  1 1 
        3 12371 2 1  60 LYS HG2  H   -2.697 -15.083 -20.246 1.00 . B B .  60 LYS HG2  1 1 
        3 12372 2 1  60 LYS HG3  H   -3.700 -14.759 -21.665 1.00 . B B .  60 LYS HG3  1 1 
        3 12373 2 1  60 LYS HZ1  H   -5.548 -12.000 -20.525 1.00 . B B .  60 LYS HZ1  1 1 
        3 12374 2 1  60 LYS HZ2  H   -6.305 -13.340 -21.215 1.00 . B B .  60 LYS HZ2  1 1 
        3 12375 2 1  60 LYS HZ3  H   -4.647 -13.094 -21.451 1.00 . B B .  60 LYS HZ3  1 1 
        3 12376 2 1  60 LYS N    N   -2.151 -18.486 -22.682 1.00 . B B .  60 LYS N    1 1 
        3 12377 2 1  60 LYS NZ   N   -5.429 -13.003 -20.767 1.00 . B B .  60 LYS NZ   1 1 
        3 12378 2 1  60 LYS O    O   -0.203 -15.657 -21.808 1.00 . B B .  60 LYS O    1 1 
        3 12379 2 1  61 VAL C    C    2.015 -18.053 -20.666 1.00 . B B .  61 VAL C    1 1 
        3 12380 2 1  61 VAL CA   C    0.895 -17.380 -19.847 1.00 . B B .  61 VAL CA   1 1 
        3 12381 2 1  61 VAL CB   C    0.869 -17.998 -18.401 1.00 . B B .  61 VAL CB   1 1 
        3 12382 2 1  61 VAL CG1  C    2.113 -17.583 -17.563 1.00 . B B .  61 VAL CG1  1 1 
        3 12383 2 1  61 VAL CG2  C   -0.441 -17.652 -17.671 1.00 . B B .  61 VAL CG2  1 1 
        3 12384 2 1  61 VAL H    H   -0.982 -18.274 -20.303 1.00 . B B .  61 VAL H    1 1 
        3 12385 2 1  61 VAL HA   H    1.112 -16.316 -19.761 1.00 . B B .  61 VAL HA   1 1 
        3 12386 2 1  61 VAL HB   H    0.900 -19.081 -18.508 1.00 . B B .  61 VAL HB   1 1 
        3 12387 2 1  61 VAL HG11 H    3.018 -17.908 -18.064 1.00 . B B .  61 VAL HG11 1 1 
        3 12388 2 1  61 VAL HG12 H    2.069 -18.044 -16.583 1.00 . B B .  61 VAL HG12 1 1 
        3 12389 2 1  61 VAL HG13 H    2.136 -16.505 -17.448 1.00 . B B .  61 VAL HG13 1 1 
        3 12390 2 1  61 VAL HG21 H   -1.289 -18.001 -18.250 1.00 . B B .  61 VAL HG21 1 1 
        3 12391 2 1  61 VAL HG22 H   -0.517 -16.582 -17.541 1.00 . B B .  61 VAL HG22 1 1 
        3 12392 2 1  61 VAL HG23 H   -0.457 -18.130 -16.698 1.00 . B B .  61 VAL HG23 1 1 
        3 12393 2 1  61 VAL N    N   -0.403 -17.526 -20.543 1.00 . B B .  61 VAL N    1 1 
        3 12394 2 1  61 VAL O    O    3.165 -17.630 -20.598 1.00 . B B .  61 VAL O    1 1 
        3 12395 2 1  62 GLY C    C    3.372 -18.945 -23.261 1.00 . B B .  62 GLY C    1 1 
        3 12396 2 1  62 GLY CA   C    2.615 -19.840 -22.287 1.00 . B B .  62 GLY CA   1 1 
        3 12397 2 1  62 GLY H    H    0.712 -19.375 -21.457 1.00 . B B .  62 GLY H    1 1 
        3 12398 2 1  62 GLY HA2  H    3.324 -20.346 -21.644 1.00 . B B .  62 GLY HA2  1 1 
        3 12399 2 1  62 GLY HA3  H    2.074 -20.586 -22.853 1.00 . B B .  62 GLY HA3  1 1 
        3 12400 2 1  62 GLY N    N    1.654 -19.102 -21.446 1.00 . B B .  62 GLY N    1 1 
        3 12401 2 1  62 GLY O    O    4.599 -19.054 -23.407 1.00 . B B .  62 GLY O    1 1 
        3 12402 2 1  63 VAL C    C    3.998 -15.946 -24.015 1.00 . B B .  63 VAL C    1 1 
        3 12403 2 1  63 VAL CA   C    3.199 -17.017 -24.798 1.00 . B B .  63 VAL CA   1 1 
        3 12404 2 1  63 VAL CB   C    2.105 -16.330 -25.703 1.00 . B B .  63 VAL CB   1 1 
        3 12405 2 1  63 VAL CG1  C    1.406 -17.365 -26.614 1.00 . B B .  63 VAL CG1  1 1 
        3 12406 2 1  63 VAL CG2  C    1.074 -15.529 -24.864 1.00 . B B .  63 VAL CG2  1 1 
        3 12407 2 1  63 VAL H    H    1.665 -18.008 -23.724 1.00 . B B .  63 VAL H    1 1 
        3 12408 2 1  63 VAL HA   H    3.895 -17.536 -25.458 1.00 . B B .  63 VAL HA   1 1 
        3 12409 2 1  63 VAL HB   H    2.615 -15.623 -26.357 1.00 . B B .  63 VAL HB   1 1 
        3 12410 2 1  63 VAL HG11 H    0.678 -16.867 -27.240 1.00 . B B .  63 VAL HG11 1 1 
        3 12411 2 1  63 VAL HG12 H    0.900 -18.110 -26.009 1.00 . B B .  63 VAL HG12 1 1 
        3 12412 2 1  63 VAL HG13 H    2.139 -17.858 -27.243 1.00 . B B .  63 VAL HG13 1 1 
        3 12413 2 1  63 VAL HG21 H    0.356 -15.048 -25.519 1.00 . B B .  63 VAL HG21 1 1 
        3 12414 2 1  63 VAL HG22 H    1.584 -14.768 -24.283 1.00 . B B .  63 VAL HG22 1 1 
        3 12415 2 1  63 VAL HG23 H    0.549 -16.194 -24.188 1.00 . B B .  63 VAL HG23 1 1 
        3 12416 2 1  63 VAL N    N    2.628 -18.023 -23.892 1.00 . B B .  63 VAL N    1 1 
        3 12417 2 1  63 VAL O    O    4.966 -15.417 -24.542 1.00 . B B .  63 VAL O    1 1 
        3 12418 2 1  64 LEU C    C    5.692 -15.210 -21.435 1.00 . B B .  64 LEU C    1 1 
        3 12419 2 1  64 LEU CA   C    4.305 -14.681 -21.878 1.00 . B B .  64 LEU CA   1 1 
        3 12420 2 1  64 LEU CB   C    3.461 -14.328 -20.625 1.00 . B B .  64 LEU CB   1 1 
        3 12421 2 1  64 LEU CD1  C    4.256 -11.880 -20.423 1.00 . B B .  64 LEU CD1  1 1 
        3 12422 2 1  64 LEU CD2  C    3.238 -13.062 -18.411 1.00 . B B .  64 LEU CD2  1 1 
        3 12423 2 1  64 LEU CG   C    4.071 -13.230 -19.690 1.00 . B B .  64 LEU CG   1 1 
        3 12424 2 1  64 LEU H    H    2.758 -16.039 -22.419 1.00 . B B .  64 LEU H    1 1 
        3 12425 2 1  64 LEU HA   H    4.454 -13.773 -22.456 1.00 . B B .  64 LEU HA   1 1 
        3 12426 2 1  64 LEU HB2  H    2.480 -13.998 -20.957 1.00 . B B .  64 LEU HB2  1 1 
        3 12427 2 1  64 LEU HB3  H    3.327 -15.235 -20.043 1.00 . B B .  64 LEU HB3  1 1 
        3 12428 2 1  64 LEU HD11 H    4.696 -11.159 -19.747 1.00 . B B .  64 LEU HD11 1 1 
        3 12429 2 1  64 LEU HD12 H    3.299 -11.508 -20.770 1.00 . B B .  64 LEU HD12 1 1 
        3 12430 2 1  64 LEU HD13 H    4.916 -12.015 -21.272 1.00 . B B .  64 LEU HD13 1 1 
        3 12431 2 1  64 LEU HD21 H    3.178 -14.010 -17.889 1.00 . B B .  64 LEU HD21 1 1 
        3 12432 2 1  64 LEU HD22 H    2.239 -12.728 -18.657 1.00 . B B .  64 LEU HD22 1 1 
        3 12433 2 1  64 LEU HD23 H    3.708 -12.333 -17.763 1.00 . B B .  64 LEU HD23 1 1 
        3 12434 2 1  64 LEU HG   H    5.058 -13.555 -19.385 1.00 . B B .  64 LEU HG   1 1 
        3 12435 2 1  64 LEU N    N    3.585 -15.640 -22.758 1.00 . B B .  64 LEU N    1 1 
        3 12436 2 1  64 LEU O    O    6.626 -14.430 -21.270 1.00 . B B .  64 LEU O    1 1 
        3 12437 2 1  65 LEU C    C    8.058 -17.005 -22.143 1.00 . B B .  65 LEU C    1 1 
        3 12438 2 1  65 LEU CA   C    7.103 -17.179 -20.928 1.00 . B B .  65 LEU CA   1 1 
        3 12439 2 1  65 LEU CB   C    6.875 -18.680 -20.597 1.00 . B B .  65 LEU CB   1 1 
        3 12440 2 1  65 LEU CD1  C    5.756 -20.513 -19.178 1.00 . B B .  65 LEU CD1  1 1 
        3 12441 2 1  65 LEU CD2  C    6.292 -18.249 -18.121 1.00 . B B .  65 LEU CD2  1 1 
        3 12442 2 1  65 LEU CG   C    5.890 -18.992 -19.416 1.00 . B B .  65 LEU CG   1 1 
        3 12443 2 1  65 LEU H    H    4.998 -17.074 -21.251 1.00 . B B .  65 LEU H    1 1 
        3 12444 2 1  65 LEU HA   H    7.541 -16.685 -20.060 1.00 . B B .  65 LEU HA   1 1 
        3 12445 2 1  65 LEU HB2  H    6.492 -19.165 -21.490 1.00 . B B .  65 LEU HB2  1 1 
        3 12446 2 1  65 LEU HB3  H    7.839 -19.127 -20.360 1.00 . B B .  65 LEU HB3  1 1 
        3 12447 2 1  65 LEU HD11 H    5.401 -20.989 -20.085 1.00 . B B .  65 LEU HD11 1 1 
        3 12448 2 1  65 LEU HD12 H    5.045 -20.699 -18.385 1.00 . B B .  65 LEU HD12 1 1 
        3 12449 2 1  65 LEU HD13 H    6.716 -20.935 -18.906 1.00 . B B .  65 LEU HD13 1 1 
        3 12450 2 1  65 LEU HD21 H    7.280 -18.564 -17.804 1.00 . B B .  65 LEU HD21 1 1 
        3 12451 2 1  65 LEU HD22 H    5.579 -18.466 -17.337 1.00 . B B .  65 LEU HD22 1 1 
        3 12452 2 1  65 LEU HD23 H    6.299 -17.183 -18.303 1.00 . B B .  65 LEU HD23 1 1 
        3 12453 2 1  65 LEU HG   H    4.904 -18.635 -19.694 1.00 . B B .  65 LEU HG   1 1 
        3 12454 2 1  65 LEU N    N    5.807 -16.526 -21.221 1.00 . B B .  65 LEU N    1 1 
        3 12455 2 1  65 LEU O    O    9.186 -16.496 -22.011 1.00 . B B .  65 LEU O    1 1 
        3 12456 2 1  66 ASP C    C    8.574 -15.674 -24.873 1.00 . B B .  66 ASP C    1 1 
        3 12457 2 1  66 ASP CA   C    8.170 -17.166 -24.652 1.00 . B B .  66 ASP CA   1 1 
        3 12458 2 1  66 ASP CB   C    7.192 -17.661 -25.757 1.00 . B B .  66 ASP CB   1 1 
        3 12459 2 1  66 ASP CG   C    7.780 -17.592 -27.176 1.00 . B B .  66 ASP CG   1 1 
        3 12460 2 1  66 ASP H    H    6.636 -17.786 -23.319 1.00 . B B .  66 ASP H    1 1 
        3 12461 2 1  66 ASP HA   H    9.067 -17.780 -24.675 1.00 . B B .  66 ASP HA   1 1 
        3 12462 2 1  66 ASP HB2  H    6.919 -18.692 -25.547 1.00 . B B .  66 ASP HB2  1 1 
        3 12463 2 1  66 ASP HB3  H    6.286 -17.060 -25.723 1.00 . B B .  66 ASP HB3  1 1 
        3 12464 2 1  66 ASP N    N    7.520 -17.364 -23.332 1.00 . B B .  66 ASP N    1 1 
        3 12465 2 1  66 ASP O    O    9.643 -15.381 -25.429 1.00 . B B .  66 ASP O    1 1 
        3 12466 2 1  66 ASP OD1  O    7.569 -16.576 -27.877 1.00 . B B .  66 ASP OD1  1 1 
        3 12467 2 1  66 ASP OD2  O    8.475 -18.545 -27.589 1.00 . B B .  66 ASP OD2  1 1 
        3 12468 2 1  67 ILE C    C    9.210 -12.952 -23.550 1.00 . B B .  67 ILE C    1 1 
        3 12469 2 1  67 ILE CA   C    7.964 -13.294 -24.399 1.00 . B B .  67 ILE CA   1 1 
        3 12470 2 1  67 ILE CB   C    6.694 -12.496 -23.874 1.00 . B B .  67 ILE CB   1 1 
        3 12471 2 1  67 ILE CD1  C    4.268 -11.825 -24.516 1.00 . B B .  67 ILE CD1  1 1 
        3 12472 2 1  67 ILE CG1  C    5.602 -12.377 -24.989 1.00 . B B .  67 ILE CG1  1 1 
        3 12473 2 1  67 ILE CG2  C    7.053 -11.109 -23.279 1.00 . B B .  67 ILE CG2  1 1 
        3 12474 2 1  67 ILE H    H    6.874 -15.072 -24.010 1.00 . B B .  67 ILE H    1 1 
        3 12475 2 1  67 ILE HA   H    8.152 -12.994 -25.430 1.00 . B B .  67 ILE HA   1 1 
        3 12476 2 1  67 ILE HB   H    6.277 -13.081 -23.059 1.00 . B B .  67 ILE HB   1 1 
        3 12477 2 1  67 ILE HD11 H    4.405 -10.838 -24.099 1.00 . B B .  67 ILE HD11 1 1 
        3 12478 2 1  67 ILE HD12 H    3.847 -12.480 -23.763 1.00 . B B .  67 ILE HD12 1 1 
        3 12479 2 1  67 ILE HD13 H    3.589 -11.768 -25.354 1.00 . B B .  67 ILE HD13 1 1 
        3 12480 2 1  67 ILE HG12 H    5.960 -11.725 -25.771 1.00 . B B .  67 ILE HG12 1 1 
        3 12481 2 1  67 ILE HG13 H    5.416 -13.358 -25.412 1.00 . B B .  67 ILE HG13 1 1 
        3 12482 2 1  67 ILE HG21 H    6.151 -10.602 -22.956 1.00 . B B .  67 ILE HG21 1 1 
        3 12483 2 1  67 ILE HG22 H    7.550 -10.504 -24.027 1.00 . B B .  67 ILE HG22 1 1 
        3 12484 2 1  67 ILE HG23 H    7.713 -11.233 -22.428 1.00 . B B .  67 ILE HG23 1 1 
        3 12485 2 1  67 ILE N    N    7.712 -14.752 -24.397 1.00 . B B .  67 ILE N    1 1 
        3 12486 2 1  67 ILE O    O   10.163 -12.410 -24.065 1.00 . B B .  67 ILE O    1 1 
        3 12487 2 1  68 LEU C    C   11.627 -13.594 -21.655 1.00 . B B .  68 LEU C    1 1 
        3 12488 2 1  68 LEU CA   C   10.257 -12.950 -21.288 1.00 . B B .  68 LEU CA   1 1 
        3 12489 2 1  68 LEU CB   C    9.810 -13.348 -19.859 1.00 . B B .  68 LEU CB   1 1 
        3 12490 2 1  68 LEU CD1  C    8.130 -13.216 -17.929 1.00 . B B .  68 LEU CD1  1 1 
        3 12491 2 1  68 LEU CD2  C    8.620 -11.128 -19.330 1.00 . B B .  68 LEU CD2  1 1 
        3 12492 2 1  68 LEU CG   C    8.505 -12.672 -19.326 1.00 . B B .  68 LEU CG   1 1 
        3 12493 2 1  68 LEU H    H    8.408 -13.784 -21.922 1.00 . B B .  68 LEU H    1 1 
        3 12494 2 1  68 LEU HA   H   10.376 -11.871 -21.317 1.00 . B B .  68 LEU HA   1 1 
        3 12495 2 1  68 LEU HB2  H    9.658 -14.422 -19.850 1.00 . B B .  68 LEU HB2  1 1 
        3 12496 2 1  68 LEU HB3  H   10.617 -13.117 -19.168 1.00 . B B .  68 LEU HB3  1 1 
        3 12497 2 1  68 LEU HD11 H    7.992 -14.289 -17.984 1.00 . B B .  68 LEU HD11 1 1 
        3 12498 2 1  68 LEU HD12 H    7.207 -12.760 -17.595 1.00 . B B .  68 LEU HD12 1 1 
        3 12499 2 1  68 LEU HD13 H    8.917 -12.992 -17.217 1.00 . B B .  68 LEU HD13 1 1 
        3 12500 2 1  68 LEU HD21 H    7.696 -10.691 -18.971 1.00 . B B .  68 LEU HD21 1 1 
        3 12501 2 1  68 LEU HD22 H    8.804 -10.780 -20.337 1.00 . B B .  68 LEU HD22 1 1 
        3 12502 2 1  68 LEU HD23 H    9.435 -10.815 -18.689 1.00 . B B .  68 LEU HD23 1 1 
        3 12503 2 1  68 LEU HG   H    7.688 -12.934 -19.990 1.00 . B B .  68 LEU HG   1 1 
        3 12504 2 1  68 LEU N    N    9.183 -13.299 -22.254 1.00 . B B .  68 LEU N    1 1 
        3 12505 2 1  68 LEU O    O   12.682 -13.081 -21.270 1.00 . B B .  68 LEU O    1 1 
        3 12506 2 1  69 GLN C    C   13.561 -14.416 -24.025 1.00 . B B .  69 GLN C    1 1 
        3 12507 2 1  69 GLN CA   C   12.829 -15.326 -22.990 1.00 . B B .  69 GLN CA   1 1 
        3 12508 2 1  69 GLN CB   C   12.499 -16.703 -23.623 1.00 . B B .  69 GLN CB   1 1 
        3 12509 2 1  69 GLN CD   C   11.710 -19.104 -23.233 1.00 . B B .  69 GLN CD   1 1 
        3 12510 2 1  69 GLN CG   C   12.039 -17.756 -22.604 1.00 . B B .  69 GLN CG   1 1 
        3 12511 2 1  69 GLN H    H   10.725 -15.151 -22.568 1.00 . B B .  69 GLN H    1 1 
        3 12512 2 1  69 GLN HA   H   13.514 -15.492 -22.162 1.00 . B B .  69 GLN HA   1 1 
        3 12513 2 1  69 GLN HB2  H   11.709 -16.568 -24.357 1.00 . B B .  69 GLN HB2  1 1 
        3 12514 2 1  69 GLN HB3  H   13.382 -17.083 -24.131 1.00 . B B .  69 GLN HB3  1 1 
        3 12515 2 1  69 GLN HE21 H   13.576 -19.718 -23.005 1.00 . B B .  69 GLN HE21 1 1 
        3 12516 2 1  69 GLN HE22 H   12.492 -20.845 -23.731 1.00 . B B .  69 GLN HE22 1 1 
        3 12517 2 1  69 GLN HG2  H   12.823 -17.898 -21.866 1.00 . B B .  69 GLN HG2  1 1 
        3 12518 2 1  69 GLN HG3  H   11.154 -17.385 -22.097 1.00 . B B .  69 GLN HG3  1 1 
        3 12519 2 1  69 GLN N    N   11.597 -14.707 -22.416 1.00 . B B .  69 GLN N    1 1 
        3 12520 2 1  69 GLN NE2  N   12.690 -19.975 -23.336 1.00 . B B .  69 GLN NE2  1 1 
        3 12521 2 1  69 GLN O    O   14.737 -14.654 -24.303 1.00 . B B .  69 GLN O    1 1 
        3 12522 2 1  69 GLN OE1  O   10.586 -19.355 -23.634 1.00 . B B .  69 GLN OE1  1 1 
        3 12523 2 1  70 ARG C    C   14.640 -11.592 -24.787 1.00 . B B .  70 ARG C    1 1 
        3 12524 2 1  70 ARG CA   C   13.508 -12.370 -25.508 1.00 . B B .  70 ARG CA   1 1 
        3 12525 2 1  70 ARG CB   C   12.447 -11.363 -26.076 1.00 . B B .  70 ARG CB   1 1 
        3 12526 2 1  70 ARG CD   C   10.712  -9.499 -25.558 1.00 . B B .  70 ARG CD   1 1 
        3 12527 2 1  70 ARG CG   C   11.995 -10.235 -25.101 1.00 . B B .  70 ARG CG   1 1 
        3 12528 2 1  70 ARG CZ   C    9.895  -8.230 -27.528 1.00 . B B .  70 ARG CZ   1 1 
        3 12529 2 1  70 ARG H    H   11.898 -13.351 -24.466 1.00 . B B .  70 ARG H    1 1 
        3 12530 2 1  70 ARG HA   H   13.948 -12.915 -26.341 1.00 . B B .  70 ARG HA   1 1 
        3 12531 2 1  70 ARG HB2  H   12.853 -10.891 -26.968 1.00 . B B .  70 ARG HB2  1 1 
        3 12532 2 1  70 ARG HB3  H   11.569 -11.927 -26.367 1.00 . B B .  70 ARG HB3  1 1 
        3 12533 2 1  70 ARG HD2  H    9.894 -10.213 -25.583 1.00 . B B .  70 ARG HD2  1 1 
        3 12534 2 1  70 ARG HD3  H   10.479  -8.724 -24.835 1.00 . B B .  70 ARG HD3  1 1 
        3 12535 2 1  70 ARG HE   H   11.709  -8.977 -27.340 1.00 . B B .  70 ARG HE   1 1 
        3 12536 2 1  70 ARG HG2  H   11.806 -10.675 -24.128 1.00 . B B .  70 ARG HG2  1 1 
        3 12537 2 1  70 ARG HG3  H   12.802  -9.510 -25.005 1.00 . B B .  70 ARG HG3  1 1 
        3 12538 2 1  70 ARG HH11 H    8.510  -8.407 -26.100 1.00 . B B .  70 ARG HH11 1 1 
        3 12539 2 1  70 ARG HH12 H    8.024  -7.544 -27.516 1.00 . B B .  70 ARG HH12 1 1 
        3 12540 2 1  70 ARG HH21 H   11.035  -7.885 -29.112 1.00 . B B .  70 ARG HH21 1 1 
        3 12541 2 1  70 ARG HH22 H    9.428  -7.256 -29.191 1.00 . B B .  70 ARG HH22 1 1 
        3 12542 2 1  70 ARG N    N   12.866 -13.393 -24.605 1.00 . B B .  70 ARG N    1 1 
        3 12543 2 1  70 ARG NE   N   10.846  -8.885 -26.892 1.00 . B B .  70 ARG NE   1 1 
        3 12544 2 1  70 ARG NH1  N    8.720  -8.048 -27.008 1.00 . B B .  70 ARG NH1  1 1 
        3 12545 2 1  70 ARG NH2  N   10.137  -7.753 -28.699 1.00 . B B .  70 ARG NH2  1 1 
        3 12546 2 1  70 ARG O    O   15.578 -11.109 -25.426 1.00 . B B .  70 ARG O    1 1 
        3 12547 2 1  71 THR C    C   16.418 -11.854 -21.856 1.00 . B B .  71 THR C    1 1 
        3 12548 2 1  71 THR CA   C   15.536 -10.816 -22.591 1.00 . B B .  71 THR CA   1 1 
        3 12549 2 1  71 THR CB   C   14.843  -9.875 -21.543 1.00 . B B .  71 THR CB   1 1 
        3 12550 2 1  71 THR CG2  C   14.088  -8.714 -22.210 1.00 . B B .  71 THR CG2  1 1 
        3 12551 2 1  71 THR H    H   13.760 -11.916 -23.016 1.00 . B B .  71 THR H    1 1 
        3 12552 2 1  71 THR HA   H   16.185 -10.210 -23.220 1.00 . B B .  71 THR HA   1 1 
        3 12553 2 1  71 THR HB   H   15.607  -9.457 -20.897 1.00 . B B .  71 THR HB   1 1 
        3 12554 2 1  71 THR HG1  H   13.127 -10.806 -21.225 1.00 . B B .  71 THR HG1  1 1 
        3 12555 2 1  71 THR HG21 H   13.638  -8.086 -21.450 1.00 . B B .  71 THR HG21 1 1 
        3 12556 2 1  71 THR HG22 H   13.308  -9.104 -22.853 1.00 . B B .  71 THR HG22 1 1 
        3 12557 2 1  71 THR HG23 H   14.773  -8.119 -22.802 1.00 . B B .  71 THR HG23 1 1 
        3 12558 2 1  71 THR N    N   14.531 -11.489 -23.449 1.00 . B B .  71 THR N    1 1 
        3 12559 2 1  71 THR O    O   17.163 -11.496 -20.935 1.00 . B B .  71 THR O    1 1 
        3 12560 2 1  71 THR OG1  O   13.931 -10.622 -20.727 1.00 . B B .  71 THR OG1  1 1 
        3 12561 2 1  72 GLY C    C   16.863 -14.436 -20.210 1.00 . B B .  72 GLY C    1 1 
        3 12562 2 1  72 GLY CA   C   17.089 -14.240 -21.713 1.00 . B B .  72 GLY CA   1 1 
        3 12563 2 1  72 GLY H    H   15.847 -13.312 -23.127 1.00 . B B .  72 GLY H    1 1 
        3 12564 2 1  72 GLY HA2  H   16.790 -15.146 -22.220 1.00 . B B .  72 GLY HA2  1 1 
        3 12565 2 1  72 GLY HA3  H   18.150 -14.091 -21.898 1.00 . B B .  72 GLY HA3  1 1 
        3 12566 2 1  72 GLY N    N   16.357 -13.125 -22.316 1.00 . B B .  72 GLY N    1 1 
        3 12567 2 1  72 GLY O    O   15.754 -14.757 -19.763 1.00 . B B .  72 GLY O    1 1 
        3 12568 2 1  73 HIS C    C   17.267 -13.280 -17.226 1.00 . B B .  73 HIS C    1 1 
        3 12569 2 1  73 HIS CA   C   18.000 -14.404 -17.991 1.00 . B B .  73 HIS CA   1 1 
        3 12570 2 1  73 HIS CB   C   19.497 -14.487 -17.580 1.00 . B B .  73 HIS CB   1 1 
        3 12571 2 1  73 HIS CD2  C   19.879 -14.069 -15.057 1.00 . B B .  73 HIS CD2  1 1 
        3 12572 2 1  73 HIS CE1  C   20.271 -16.118 -14.500 1.00 . B B .  73 HIS CE1  1 1 
        3 12573 2 1  73 HIS CG   C   19.767 -14.861 -16.151 1.00 . B B .  73 HIS CG   1 1 
        3 12574 2 1  73 HIS H    H   18.739 -13.854 -19.896 1.00 . B B .  73 HIS H    1 1 
        3 12575 2 1  73 HIS HA   H   17.521 -15.353 -17.768 1.00 . B B .  73 HIS HA   1 1 
        3 12576 2 1  73 HIS HB2  H   19.989 -15.227 -18.203 1.00 . B B .  73 HIS HB2  1 1 
        3 12577 2 1  73 HIS HB3  H   19.965 -13.528 -17.762 1.00 . B B .  73 HIS HB3  1 1 
        3 12578 2 1  73 HIS HD2  H   19.720 -13.002 -15.011 1.00 . B B .  73 HIS HD2  1 1 
        3 12579 2 1  73 HIS HE1  H   20.472 -16.996 -13.897 1.00 . B B .  73 HIS HE1  1 1 
        3 12580 2 1  73 HIS HE2  H   20.087 -14.659 -13.065 1.00 . B B .  73 HIS HE2  1 1 
        3 12581 2 1  73 HIS N    N   17.939 -14.197 -19.448 1.00 . B B .  73 HIS N    1 1 
        3 12582 2 1  73 HIS ND1  N   20.033 -16.157 -15.791 1.00 . B B .  73 HIS ND1  1 1 
        3 12583 2 1  73 HIS NE2  N   20.196 -14.884 -14.011 1.00 . B B .  73 HIS NE2  1 1 
        3 12584 2 1  73 HIS O    O   16.805 -13.500 -16.107 1.00 . B B .  73 HIS O    1 1 
        3 12585 2 1  74 LYS C    C   14.964 -11.230 -16.988 1.00 . B B .  74 LYS C    1 1 
        3 12586 2 1  74 LYS CA   C   16.464 -10.936 -17.220 1.00 . B B .  74 LYS CA   1 1 
        3 12587 2 1  74 LYS CB   C   16.619  -9.661 -18.079 1.00 . B B .  74 LYS CB   1 1 
        3 12588 2 1  74 LYS CD   C   18.115  -7.697 -18.775 1.00 . B B .  74 LYS CD   1 1 
        3 12589 2 1  74 LYS CE   C   17.453  -7.568 -20.157 1.00 . B B .  74 LYS CE   1 1 
        3 12590 2 1  74 LYS CG   C   18.059  -9.130 -18.194 1.00 . B B .  74 LYS CG   1 1 
        3 12591 2 1  74 LYS H    H   17.571 -11.976 -18.726 1.00 . B B .  74 LYS H    1 1 
        3 12592 2 1  74 LYS HA   H   16.931 -10.754 -16.254 1.00 . B B .  74 LYS HA   1 1 
        3 12593 2 1  74 LYS HB2  H   16.256  -9.872 -19.081 1.00 . B B .  74 LYS HB2  1 1 
        3 12594 2 1  74 LYS HB3  H   16.001  -8.874 -17.650 1.00 . B B .  74 LYS HB3  1 1 
        3 12595 2 1  74 LYS HD2  H   17.612  -7.026 -18.088 1.00 . B B .  74 LYS HD2  1 1 
        3 12596 2 1  74 LYS HD3  H   19.155  -7.398 -18.854 1.00 . B B .  74 LYS HD3  1 1 
        3 12597 2 1  74 LYS HE2  H   17.876  -8.303 -20.827 1.00 . B B .  74 LYS HE2  1 1 
        3 12598 2 1  74 LYS HE3  H   16.389  -7.749 -20.058 1.00 . B B .  74 LYS HE3  1 1 
        3 12599 2 1  74 LYS HG2  H   18.509  -9.119 -17.205 1.00 . B B .  74 LYS HG2  1 1 
        3 12600 2 1  74 LYS HG3  H   18.630  -9.796 -18.835 1.00 . B B .  74 LYS HG3  1 1 
        3 12601 2 1  74 LYS HZ1  H   17.165  -5.502 -20.183 1.00 . B B .  74 LYS HZ1  1 1 
        3 12602 2 1  74 LYS HZ2  H   17.263  -6.199 -21.719 1.00 . B B .  74 LYS HZ2  1 1 
        3 12603 2 1  74 LYS HZ3  H   18.657  -5.994 -20.793 1.00 . B B .  74 LYS HZ3  1 1 
        3 12604 2 1  74 LYS N    N   17.163 -12.085 -17.837 1.00 . B B .  74 LYS N    1 1 
        3 12605 2 1  74 LYS NZ   N   17.649  -6.224 -20.753 1.00 . B B .  74 LYS NZ   1 1 
        3 12606 2 1  74 LYS O    O   14.449 -11.019 -15.885 1.00 . B B .  74 LYS O    1 1 
        3 12607 2 1  75 GLY C    C   12.634 -13.266 -17.005 1.00 . B B .  75 GLY C    1 1 
        3 12608 2 1  75 GLY CA   C   12.871 -12.097 -17.967 1.00 . B B .  75 GLY CA   1 1 
        3 12609 2 1  75 GLY H    H   14.742 -11.743 -18.913 1.00 . B B .  75 GLY H    1 1 
        3 12610 2 1  75 GLY HA2  H   12.279 -11.245 -17.645 1.00 . B B .  75 GLY HA2  1 1 
        3 12611 2 1  75 GLY HA3  H   12.539 -12.387 -18.955 1.00 . B B .  75 GLY HA3  1 1 
        3 12612 2 1  75 GLY N    N   14.282 -11.693 -18.051 1.00 . B B .  75 GLY N    1 1 
        3 12613 2 1  75 GLY O    O   11.583 -13.340 -16.358 1.00 . B B .  75 GLY O    1 1 
        3 12614 2 1  76 TYR C    C   13.589 -14.731 -14.498 1.00 . B B .  76 TYR C    1 1 
        3 12615 2 1  76 TYR CA   C   13.663 -15.287 -15.945 1.00 . B B .  76 TYR CA   1 1 
        3 12616 2 1  76 TYR CB   C   14.952 -16.131 -16.166 1.00 . B B .  76 TYR CB   1 1 
        3 12617 2 1  76 TYR CD1  C   16.085 -17.530 -14.344 1.00 . B B .  76 TYR CD1  1 1 
        3 12618 2 1  76 TYR CD2  C   14.172 -18.450 -15.447 1.00 . B B .  76 TYR CD2  1 1 
        3 12619 2 1  76 TYR CE1  C   16.195 -18.676 -13.576 1.00 . B B .  76 TYR CE1  1 1 
        3 12620 2 1  76 TYR CE2  C   14.276 -19.588 -14.678 1.00 . B B .  76 TYR CE2  1 1 
        3 12621 2 1  76 TYR CG   C   15.070 -17.391 -15.297 1.00 . B B .  76 TYR CG   1 1 
        3 12622 2 1  76 TYR CZ   C   15.285 -19.704 -13.751 1.00 . B B .  76 TYR CZ   1 1 
        3 12623 2 1  76 TYR H    H   14.345 -14.140 -17.600 1.00 . B B .  76 TYR H    1 1 
        3 12624 2 1  76 TYR HA   H   12.799 -15.919 -16.124 1.00 . B B .  76 TYR HA   1 1 
        3 12625 2 1  76 TYR HB2  H   14.987 -16.449 -17.202 1.00 . B B .  76 TYR HB2  1 1 
        3 12626 2 1  76 TYR HB3  H   15.818 -15.504 -15.976 1.00 . B B .  76 TYR HB3  1 1 
        3 12627 2 1  76 TYR HD1  H   16.796 -16.724 -14.208 1.00 . B B .  76 TYR HD1  1 1 
        3 12628 2 1  76 TYR HD2  H   13.374 -18.368 -16.178 1.00 . B B .  76 TYR HD2  1 1 
        3 12629 2 1  76 TYR HE1  H   16.988 -18.762 -12.843 1.00 . B B .  76 TYR HE1  1 1 
        3 12630 2 1  76 TYR HE2  H   13.564 -20.393 -14.812 1.00 . B B .  76 TYR HE2  1 1 
        3 12631 2 1  76 TYR HH   H   15.489 -20.635 -12.078 1.00 . B B .  76 TYR HH   1 1 
        3 12632 2 1  76 TYR N    N   13.624 -14.186 -16.936 1.00 . B B .  76 TYR N    1 1 
        3 12633 2 1  76 TYR O    O   12.591 -14.952 -13.802 1.00 . B B .  76 TYR O    1 1 
        3 12634 2 1  76 TYR OH   O   15.387 -20.857 -13.005 1.00 . B B .  76 TYR OH   1 1 
        3 12635 2 1  77 VAL C    C   13.468 -12.488 -12.406 1.00 . B B .  77 VAL C    1 1 
        3 12636 2 1  77 VAL CA   C   14.722 -13.321 -12.745 1.00 . B B .  77 VAL CA   1 1 
        3 12637 2 1  77 VAL CB   C   16.005 -12.404 -12.640 1.00 . B B .  77 VAL CB   1 1 
        3 12638 2 1  77 VAL CG1  C   16.082 -11.649 -11.287 1.00 . B B .  77 VAL CG1  1 1 
        3 12639 2 1  77 VAL CG2  C   17.292 -13.222 -12.877 1.00 . B B .  77 VAL CG2  1 1 
        3 12640 2 1  77 VAL H    H   15.304 -13.707 -14.759 1.00 . B B .  77 VAL H    1 1 
        3 12641 2 1  77 VAL HA   H   14.816 -14.124 -12.023 1.00 . B B .  77 VAL HA   1 1 
        3 12642 2 1  77 VAL HB   H   15.942 -11.655 -13.430 1.00 . B B .  77 VAL HB   1 1 
        3 12643 2 1  77 VAL HG11 H   16.970 -11.027 -11.264 1.00 . B B .  77 VAL HG11 1 1 
        3 12644 2 1  77 VAL HG12 H   16.121 -12.358 -10.470 1.00 . B B .  77 VAL HG12 1 1 
        3 12645 2 1  77 VAL HG13 H   15.209 -11.017 -11.169 1.00 . B B .  77 VAL HG13 1 1 
        3 12646 2 1  77 VAL HG21 H   17.247 -13.701 -13.850 1.00 . B B .  77 VAL HG21 1 1 
        3 12647 2 1  77 VAL HG22 H   17.397 -13.979 -12.112 1.00 . B B .  77 VAL HG22 1 1 
        3 12648 2 1  77 VAL HG23 H   18.153 -12.562 -12.849 1.00 . B B .  77 VAL HG23 1 1 
        3 12649 2 1  77 VAL N    N   14.614 -13.934 -14.103 1.00 . B B .  77 VAL N    1 1 
        3 12650 2 1  77 VAL O    O   12.916 -12.597 -11.314 1.00 . B B .  77 VAL O    1 1 
        3 12651 2 1  78 ALA C    C   10.552 -11.684 -12.961 1.00 . B B .  78 ALA C    1 1 
        3 12652 2 1  78 ALA CA   C   11.816 -10.848 -13.271 1.00 . B B .  78 ALA CA   1 1 
        3 12653 2 1  78 ALA CB   C   11.632 -10.038 -14.560 1.00 . B B .  78 ALA CB   1 1 
        3 12654 2 1  78 ALA H    H   13.514 -11.684 -14.229 1.00 . B B .  78 ALA H    1 1 
        3 12655 2 1  78 ALA HA   H   11.985 -10.147 -12.456 1.00 . B B .  78 ALA HA   1 1 
        3 12656 2 1  78 ALA HB1  H   11.459 -10.708 -15.394 1.00 . B B .  78 ALA HB1  1 1 
        3 12657 2 1  78 ALA HB2  H   12.523  -9.455 -14.754 1.00 . B B .  78 ALA HB2  1 1 
        3 12658 2 1  78 ALA HB3  H   10.785  -9.367 -14.458 1.00 . B B .  78 ALA HB3  1 1 
        3 12659 2 1  78 ALA N    N   13.019 -11.694 -13.387 1.00 . B B .  78 ALA N    1 1 
        3 12660 2 1  78 ALA O    O    9.774 -11.328 -12.069 1.00 . B B .  78 ALA O    1 1 
        3 12661 2 1  79 PHE C    C    9.313 -14.350 -12.031 1.00 . B B .  79 PHE C    1 1 
        3 12662 2 1  79 PHE CA   C    9.255 -13.756 -13.461 1.00 . B B .  79 PHE CA   1 1 
        3 12663 2 1  79 PHE CB   C    9.270 -14.903 -14.517 1.00 . B B .  79 PHE CB   1 1 
        3 12664 2 1  79 PHE CD1  C    6.834 -15.569 -14.904 1.00 . B B .  79 PHE CD1  1 1 
        3 12665 2 1  79 PHE CD2  C    8.255 -17.145 -13.790 1.00 . B B .  79 PHE CD2  1 1 
        3 12666 2 1  79 PHE CE1  C    5.774 -16.453 -14.795 1.00 . B B .  79 PHE CE1  1 1 
        3 12667 2 1  79 PHE CE2  C    7.192 -18.030 -13.683 1.00 . B B .  79 PHE CE2  1 1 
        3 12668 2 1  79 PHE CG   C    8.098 -15.894 -14.403 1.00 . B B .  79 PHE CG   1 1 
        3 12669 2 1  79 PHE CZ   C    5.951 -17.683 -14.184 1.00 . B B .  79 PHE CZ   1 1 
        3 12670 2 1  79 PHE H    H   11.021 -13.018 -14.403 1.00 . B B .  79 PHE H    1 1 
        3 12671 2 1  79 PHE HA   H    8.329 -13.192 -13.571 1.00 . B B .  79 PHE HA   1 1 
        3 12672 2 1  79 PHE HB2  H    9.238 -14.464 -15.510 1.00 . B B .  79 PHE HB2  1 1 
        3 12673 2 1  79 PHE HB3  H   10.195 -15.458 -14.421 1.00 . B B .  79 PHE HB3  1 1 
        3 12674 2 1  79 PHE HD1  H    6.682 -14.609 -15.386 1.00 . B B .  79 PHE HD1  1 1 
        3 12675 2 1  79 PHE HD2  H    9.224 -17.424 -13.396 1.00 . B B .  79 PHE HD2  1 1 
        3 12676 2 1  79 PHE HE1  H    4.802 -16.180 -15.190 1.00 . B B .  79 PHE HE1  1 1 
        3 12677 2 1  79 PHE HE2  H    7.333 -18.991 -13.205 1.00 . B B .  79 PHE HE2  1 1 
        3 12678 2 1  79 PHE HZ   H    5.120 -18.370 -14.101 1.00 . B B .  79 PHE HZ   1 1 
        3 12679 2 1  79 PHE N    N   10.376 -12.812 -13.691 1.00 . B B .  79 PHE N    1 1 
        3 12680 2 1  79 PHE O    O    8.285 -14.450 -11.367 1.00 . B B .  79 PHE O    1 1 
        3 12681 2 1  80 LEU C    C   10.448 -14.365  -9.072 1.00 . B B .  80 LEU C    1 1 
        3 12682 2 1  80 LEU CA   C   10.742 -15.350 -10.234 1.00 . B B .  80 LEU CA   1 1 
        3 12683 2 1  80 LEU CB   C   12.190 -15.867 -10.092 1.00 . B B .  80 LEU CB   1 1 
        3 12684 2 1  80 LEU CD1  C   14.182 -17.130 -11.006 1.00 . B B .  80 LEU CD1  1 1 
        3 12685 2 1  80 LEU CD2  C   11.827 -17.939 -11.594 1.00 . B B .  80 LEU CD2  1 1 
        3 12686 2 1  80 LEU CG   C   12.732 -16.725 -11.268 1.00 . B B .  80 LEU CG   1 1 
        3 12687 2 1  80 LEU H    H   11.305 -14.645 -12.186 1.00 . B B .  80 LEU H    1 1 
        3 12688 2 1  80 LEU HA   H   10.065 -16.196 -10.150 1.00 . B B .  80 LEU HA   1 1 
        3 12689 2 1  80 LEU HB2  H   12.848 -15.006  -9.974 1.00 . B B .  80 LEU HB2  1 1 
        3 12690 2 1  80 LEU HB3  H   12.253 -16.462  -9.182 1.00 . B B .  80 LEU HB3  1 1 
        3 12691 2 1  80 LEU HD11 H   14.243 -17.748 -10.117 1.00 . B B .  80 LEU HD11 1 1 
        3 12692 2 1  80 LEU HD12 H   14.779 -16.237 -10.863 1.00 . B B .  80 LEU HD12 1 1 
        3 12693 2 1  80 LEU HD13 H   14.563 -17.677 -11.854 1.00 . B B .  80 LEU HD13 1 1 
        3 12694 2 1  80 LEU HD21 H   10.834 -17.594 -11.850 1.00 . B B .  80 LEU HD21 1 1 
        3 12695 2 1  80 LEU HD22 H   11.765 -18.599 -10.739 1.00 . B B .  80 LEU HD22 1 1 
        3 12696 2 1  80 LEU HD23 H   12.238 -18.485 -12.435 1.00 . B B .  80 LEU HD23 1 1 
        3 12697 2 1  80 LEU HG   H   12.751 -16.101 -12.151 1.00 . B B .  80 LEU HG   1 1 
        3 12698 2 1  80 LEU N    N   10.529 -14.740 -11.581 1.00 . B B .  80 LEU N    1 1 
        3 12699 2 1  80 LEU O    O    9.816 -14.738  -8.086 1.00 . B B .  80 LEU O    1 1 
        3 12700 2 1  81 GLU C    C    9.256 -11.581  -8.157 1.00 . B B .  81 GLU C    1 1 
        3 12701 2 1  81 GLU CA   C   10.732 -12.046  -8.196 1.00 . B B .  81 GLU CA   1 1 
        3 12702 2 1  81 GLU CB   C   11.683 -10.849  -8.476 1.00 . B B .  81 GLU CB   1 1 
        3 12703 2 1  81 GLU CD   C   13.615 -11.931  -7.135 1.00 . B B .  81 GLU CD   1 1 
        3 12704 2 1  81 GLU CG   C   13.191 -11.197  -8.424 1.00 . B B .  81 GLU CG   1 1 
        3 12705 2 1  81 GLU H    H   11.476 -12.920  -9.989 1.00 . B B .  81 GLU H    1 1 
        3 12706 2 1  81 GLU HA   H   10.981 -12.459  -7.220 1.00 . B B .  81 GLU HA   1 1 
        3 12707 2 1  81 GLU HB2  H   11.464 -10.457  -9.463 1.00 . B B .  81 GLU HB2  1 1 
        3 12708 2 1  81 GLU HB3  H   11.490 -10.067  -7.743 1.00 . B B .  81 GLU HB3  1 1 
        3 12709 2 1  81 GLU HG2  H   13.429 -11.818  -9.281 1.00 . B B .  81 GLU HG2  1 1 
        3 12710 2 1  81 GLU HG3  H   13.764 -10.276  -8.499 1.00 . B B .  81 GLU HG3  1 1 
        3 12711 2 1  81 GLU N    N   10.940 -13.120  -9.202 1.00 . B B .  81 GLU N    1 1 
        3 12712 2 1  81 GLU O    O    8.744 -11.184  -7.098 1.00 . B B .  81 GLU O    1 1 
        3 12713 2 1  81 GLU OE1  O   13.403 -11.377  -6.035 1.00 . B B .  81 GLU OE1  1 1 
        3 12714 2 1  81 GLU OE2  O   14.187 -13.052  -7.214 1.00 . B B .  81 GLU OE2  1 1 
        3 12715 2 1  82 SER C    C    6.440 -12.677  -8.695 1.00 . B B .  82 SER C    1 1 
        3 12716 2 1  82 SER CA   C    7.115 -11.487  -9.413 1.00 . B B .  82 SER CA   1 1 
        3 12717 2 1  82 SER CB   C    6.632 -11.438 -10.887 1.00 . B B .  82 SER CB   1 1 
        3 12718 2 1  82 SER H    H    9.107 -11.695 -10.160 1.00 . B B .  82 SER H    1 1 
        3 12719 2 1  82 SER HA   H    6.828 -10.562  -8.916 1.00 . B B .  82 SER HA   1 1 
        3 12720 2 1  82 SER HB2  H    7.000 -12.306 -11.416 1.00 . B B .  82 SER HB2  1 1 
        3 12721 2 1  82 SER HB3  H    5.548 -11.438 -10.919 1.00 . B B .  82 SER HB3  1 1 
        3 12722 2 1  82 SER HG   H    8.047 -10.327 -11.669 1.00 . B B .  82 SER HG   1 1 
        3 12723 2 1  82 SER N    N    8.589 -11.609  -9.330 1.00 . B B .  82 SER N    1 1 
        3 12724 2 1  82 SER O    O    5.532 -12.495  -7.897 1.00 . B B .  82 SER O    1 1 
        3 12725 2 1  82 SER OG   O    7.094 -10.283 -11.563 1.00 . B B .  82 SER OG   1 1 
        3 12726 2 1  83 LEU C    C    6.350 -15.264  -6.942 1.00 . B B .  83 LEU C    1 1 
        3 12727 2 1  83 LEU CA   C    6.330 -15.153  -8.492 1.00 . B B .  83 LEU CA   1 1 
        3 12728 2 1  83 LEU CB   C    7.046 -16.364  -9.159 1.00 . B B .  83 LEU CB   1 1 
        3 12729 2 1  83 LEU CD1  C    4.889 -17.556  -9.841 1.00 . B B .  83 LEU CD1  1 1 
        3 12730 2 1  83 LEU CD2  C    7.086 -18.830  -9.849 1.00 . B B .  83 LEU CD2  1 1 
        3 12731 2 1  83 LEU CG   C    6.267 -17.714  -9.165 1.00 . B B .  83 LEU CG   1 1 
        3 12732 2 1  83 LEU H    H    7.776 -13.942  -9.474 1.00 . B B .  83 LEU H    1 1 
        3 12733 2 1  83 LEU HA   H    5.294 -15.139  -8.823 1.00 . B B .  83 LEU HA   1 1 
        3 12734 2 1  83 LEU HB2  H    7.267 -16.098 -10.188 1.00 . B B .  83 LEU HB2  1 1 
        3 12735 2 1  83 LEU HB3  H    7.992 -16.520  -8.649 1.00 . B B .  83 LEU HB3  1 1 
        3 12736 2 1  83 LEU HD11 H    4.373 -18.509  -9.842 1.00 . B B .  83 LEU HD11 1 1 
        3 12737 2 1  83 LEU HD12 H    5.008 -17.215 -10.862 1.00 . B B .  83 LEU HD12 1 1 
        3 12738 2 1  83 LEU HD13 H    4.294 -16.836  -9.292 1.00 . B B .  83 LEU HD13 1 1 
        3 12739 2 1  83 LEU HD21 H    8.035 -18.942  -9.342 1.00 . B B .  83 LEU HD21 1 1 
        3 12740 2 1  83 LEU HD22 H    7.259 -18.582 -10.887 1.00 . B B .  83 LEU HD22 1 1 
        3 12741 2 1  83 LEU HD23 H    6.539 -19.762  -9.787 1.00 . B B .  83 LEU HD23 1 1 
        3 12742 2 1  83 LEU HG   H    6.088 -18.021  -8.140 1.00 . B B .  83 LEU HG   1 1 
        3 12743 2 1  83 LEU N    N    6.947 -13.891  -8.956 1.00 . B B .  83 LEU N    1 1 
        3 12744 2 1  83 LEU O    O    5.348 -15.613  -6.344 1.00 . B B .  83 LEU O    1 1 
        3 12745 2 1  84 GLU C    C    6.599 -13.929  -4.133 1.00 . B B .  84 GLU C    1 1 
        3 12746 2 1  84 GLU CA   C    7.617 -14.876  -4.821 1.00 . B B .  84 GLU CA   1 1 
        3 12747 2 1  84 GLU CB   C    9.071 -14.500  -4.422 1.00 . B B .  84 GLU CB   1 1 
        3 12748 2 1  84 GLU CD   C    9.860 -16.886  -3.908 1.00 . B B .  84 GLU CD   1 1 
        3 12749 2 1  84 GLU CG   C   10.103 -15.602  -4.728 1.00 . B B .  84 GLU CG   1 1 
        3 12750 2 1  84 GLU H    H    8.247 -14.629  -6.850 1.00 . B B .  84 GLU H    1 1 
        3 12751 2 1  84 GLU HA   H    7.415 -15.887  -4.471 1.00 . B B .  84 GLU HA   1 1 
        3 12752 2 1  84 GLU HB2  H    9.360 -13.602  -4.962 1.00 . B B .  84 GLU HB2  1 1 
        3 12753 2 1  84 GLU HB3  H    9.110 -14.289  -3.355 1.00 . B B .  84 GLU HB3  1 1 
        3 12754 2 1  84 GLU HG2  H   10.057 -15.838  -5.788 1.00 . B B .  84 GLU HG2  1 1 
        3 12755 2 1  84 GLU HG3  H   11.098 -15.224  -4.503 1.00 . B B .  84 GLU HG3  1 1 
        3 12756 2 1  84 GLU N    N    7.479 -14.895  -6.309 1.00 . B B .  84 GLU N    1 1 
        3 12757 2 1  84 GLU O    O    6.260 -14.115  -2.958 1.00 . B B .  84 GLU O    1 1 
        3 12758 2 1  84 GLU OE1  O    9.287 -17.860  -4.436 1.00 . B B .  84 GLU OE1  1 1 
        3 12759 2 1  84 GLU OE2  O   10.231 -16.917  -2.709 1.00 . B B .  84 GLU OE2  1 1 
        3 12760 2 1  85 LEU C    C    3.660 -12.677  -4.663 1.00 . B B .  85 LEU C    1 1 
        3 12761 2 1  85 LEU CA   C    5.051 -12.005  -4.435 1.00 . B B .  85 LEU CA   1 1 
        3 12762 2 1  85 LEU CB   C    5.189 -10.649  -5.218 1.00 . B B .  85 LEU CB   1 1 
        3 12763 2 1  85 LEU CD1  C    4.929  -8.099  -5.390 1.00 . B B .  85 LEU CD1  1 1 
        3 12764 2 1  85 LEU CD2  C    2.912  -9.469  -4.718 1.00 . B B .  85 LEU CD2  1 1 
        3 12765 2 1  85 LEU CG   C    4.456  -9.370  -4.651 1.00 . B B .  85 LEU CG   1 1 
        3 12766 2 1  85 LEU H    H    6.513 -12.781  -5.768 1.00 . B B .  85 LEU H    1 1 
        3 12767 2 1  85 LEU HA   H    5.185 -11.814  -3.374 1.00 . B B .  85 LEU HA   1 1 
        3 12768 2 1  85 LEU HB2  H    6.249 -10.417  -5.271 1.00 . B B .  85 LEU HB2  1 1 
        3 12769 2 1  85 LEU HB3  H    4.844 -10.812  -6.237 1.00 . B B .  85 LEU HB3  1 1 
        3 12770 2 1  85 LEU HD11 H    4.440  -7.227  -4.974 1.00 . B B .  85 LEU HD11 1 1 
        3 12771 2 1  85 LEU HD12 H    4.693  -8.172  -6.445 1.00 . B B .  85 LEU HD12 1 1 
        3 12772 2 1  85 LEU HD13 H    6.001  -7.990  -5.273 1.00 . B B .  85 LEU HD13 1 1 
        3 12773 2 1  85 LEU HD21 H    2.597  -9.586  -5.748 1.00 . B B .  85 LEU HD21 1 1 
        3 12774 2 1  85 LEU HD22 H    2.467  -8.570  -4.308 1.00 . B B .  85 LEU HD22 1 1 
        3 12775 2 1  85 LEU HD23 H    2.578 -10.320  -4.142 1.00 . B B .  85 LEU HD23 1 1 
        3 12776 2 1  85 LEU HG   H    4.731  -9.249  -3.607 1.00 . B B .  85 LEU HG   1 1 
        3 12777 2 1  85 LEU N    N    6.123 -12.921  -4.881 1.00 . B B .  85 LEU N    1 1 
        3 12778 2 1  85 LEU O    O    2.872 -12.844  -3.725 1.00 . B B .  85 LEU O    1 1 
        3 12779 2 1  86 TYR C    C    1.766 -15.020  -6.076 1.00 . B B .  86 TYR C    1 1 
        3 12780 2 1  86 TYR CA   C    2.035 -13.511  -6.361 1.00 . B B .  86 TYR CA   1 1 
        3 12781 2 1  86 TYR CB   C    1.834 -13.155  -7.861 1.00 . B B .  86 TYR CB   1 1 
        3 12782 2 1  86 TYR CD1  C    0.847 -10.793  -7.801 1.00 . B B .  86 TYR CD1  1 1 
        3 12783 2 1  86 TYR CD2  C    3.052 -11.041  -8.666 1.00 . B B .  86 TYR CD2  1 1 
        3 12784 2 1  86 TYR CE1  C    0.926  -9.429  -8.004 1.00 . B B .  86 TYR CE1  1 1 
        3 12785 2 1  86 TYR CE2  C    3.135  -9.681  -8.875 1.00 . B B .  86 TYR CE2  1 1 
        3 12786 2 1  86 TYR CG   C    1.910 -11.634  -8.127 1.00 . B B .  86 TYR CG   1 1 
        3 12787 2 1  86 TYR CZ   C    2.074  -8.875  -8.539 1.00 . B B .  86 TYR CZ   1 1 
        3 12788 2 1  86 TYR H    H    4.092 -12.986  -6.587 1.00 . B B .  86 TYR H    1 1 
        3 12789 2 1  86 TYR HA   H    1.305 -12.936  -5.791 1.00 . B B .  86 TYR HA   1 1 
        3 12790 2 1  86 TYR HB2  H    2.598 -13.650  -8.453 1.00 . B B .  86 TYR HB2  1 1 
        3 12791 2 1  86 TYR HB3  H    0.859 -13.504  -8.188 1.00 . B B .  86 TYR HB3  1 1 
        3 12792 2 1  86 TYR HD1  H   -0.055 -11.221  -7.381 1.00 . B B .  86 TYR HD1  1 1 
        3 12793 2 1  86 TYR HD2  H    3.889 -11.671  -8.938 1.00 . B B .  86 TYR HD2  1 1 
        3 12794 2 1  86 TYR HE1  H    0.085  -8.798  -7.743 1.00 . B B .  86 TYR HE1  1 1 
        3 12795 2 1  86 TYR HE2  H    4.039  -9.253  -9.295 1.00 . B B .  86 TYR HE2  1 1 
        3 12796 2 1  86 TYR HH   H    1.754  -7.056  -7.984 1.00 . B B .  86 TYR HH   1 1 
        3 12797 2 1  86 TYR N    N    3.379 -13.053  -5.923 1.00 . B B .  86 TYR N    1 1 
        3 12798 2 1  86 TYR O    O    0.794 -15.344  -5.390 1.00 . B B .  86 TYR O    1 1 
        3 12799 2 1  86 TYR OH   O    2.158  -7.511  -8.733 1.00 . B B .  86 TYR OH   1 1 
        3 12800 2 1  87 TYR C    C    3.772 -18.125  -5.972 1.00 . B B .  87 TYR C    1 1 
        3 12801 2 1  87 TYR CA   C    2.434 -17.422  -6.392 1.00 . B B .  87 TYR CA   1 1 
        3 12802 2 1  87 TYR CB   C    1.868 -18.075  -7.684 1.00 . B B .  87 TYR CB   1 1 
        3 12803 2 1  87 TYR CD1  C    0.395 -16.684  -9.243 1.00 . B B .  87 TYR CD1  1 1 
        3 12804 2 1  87 TYR CD2  C   -0.682 -17.960  -7.534 1.00 . B B .  87 TYR CD2  1 1 
        3 12805 2 1  87 TYR CE1  C   -0.830 -16.243  -9.692 1.00 . B B .  87 TYR CE1  1 1 
        3 12806 2 1  87 TYR CE2  C   -1.912 -17.513  -7.980 1.00 . B B .  87 TYR CE2  1 1 
        3 12807 2 1  87 TYR CG   C    0.502 -17.556  -8.158 1.00 . B B .  87 TYR CG   1 1 
        3 12808 2 1  87 TYR CZ   C   -1.979 -16.656  -9.062 1.00 . B B .  87 TYR CZ   1 1 
        3 12809 2 1  87 TYR H    H    3.406 -15.621  -7.082 1.00 . B B .  87 TYR H    1 1 
        3 12810 2 1  87 TYR HA   H    1.717 -17.572  -5.587 1.00 . B B .  87 TYR HA   1 1 
        3 12811 2 1  87 TYR HB2  H    2.579 -17.925  -8.488 1.00 . B B .  87 TYR HB2  1 1 
        3 12812 2 1  87 TYR HB3  H    1.772 -19.142  -7.520 1.00 . B B .  87 TYR HB3  1 1 
        3 12813 2 1  87 TYR HD1  H    1.297 -16.356  -9.746 1.00 . B B .  87 TYR HD1  1 1 
        3 12814 2 1  87 TYR HD2  H   -0.630 -18.629  -6.683 1.00 . B B .  87 TYR HD2  1 1 
        3 12815 2 1  87 TYR HE1  H   -0.884 -15.567 -10.537 1.00 . B B .  87 TYR HE1  1 1 
        3 12816 2 1  87 TYR HE2  H   -2.817 -17.840  -7.483 1.00 . B B .  87 TYR HE2  1 1 
        3 12817 2 1  87 TYR HH   H   -3.250 -16.319 -10.483 1.00 . B B .  87 TYR HH   1 1 
        3 12818 2 1  87 TYR N    N    2.620 -15.943  -6.589 1.00 . B B .  87 TYR N    1 1 
        3 12819 2 1  87 TYR O    O    4.359 -18.867  -6.768 1.00 . B B .  87 TYR O    1 1 
        3 12820 2 1  87 TYR OH   O   -3.204 -16.216  -9.520 1.00 . B B .  87 TYR OH   1 1 
        3 12821 2 1  88 PRO C    C    5.782 -19.950  -4.277 1.00 . B B .  88 PRO C    1 1 
        3 12822 2 1  88 PRO CA   C    5.636 -18.397  -4.295 1.00 . B B .  88 PRO CA   1 1 
        3 12823 2 1  88 PRO CB   C    5.822 -17.772  -2.884 1.00 . B B .  88 PRO CB   1 1 
        3 12824 2 1  88 PRO CD   C    3.610 -17.162  -3.613 1.00 . B B .  88 PRO CD   1 1 
        3 12825 2 1  88 PRO CG   C    4.427 -17.518  -2.387 1.00 . B B .  88 PRO CG   1 1 
        3 12826 2 1  88 PRO HA   H    6.397 -17.998  -4.962 1.00 . B B .  88 PRO HA   1 1 
        3 12827 2 1  88 PRO HB2  H    6.363 -18.455  -2.231 1.00 . B B .  88 PRO HB2  1 1 
        3 12828 2 1  88 PRO HB3  H    6.384 -16.847  -2.966 1.00 . B B .  88 PRO HB3  1 1 
        3 12829 2 1  88 PRO HD2  H    2.581 -17.486  -3.495 1.00 . B B .  88 PRO HD2  1 1 
        3 12830 2 1  88 PRO HD3  H    3.642 -16.093  -3.801 1.00 . B B .  88 PRO HD3  1 1 
        3 12831 2 1  88 PRO HG2  H    4.030 -18.415  -1.915 1.00 . B B .  88 PRO HG2  1 1 
        3 12832 2 1  88 PRO HG3  H    4.424 -16.697  -1.677 1.00 . B B .  88 PRO HG3  1 1 
        3 12833 2 1  88 PRO N    N    4.283 -17.906  -4.712 1.00 . B B .  88 PRO N    1 1 
        3 12834 2 1  88 PRO O    O    6.879 -20.475  -4.527 1.00 . B B .  88 PRO O    1 1 
        3 12835 2 1  89 GLN C    C    4.962 -22.749  -5.412 1.00 . B B .  89 GLN C    1 1 
        3 12836 2 1  89 GLN CA   C    4.656 -22.167  -4.006 1.00 . B B .  89 GLN CA   1 1 
        3 12837 2 1  89 GLN CB   C    3.296 -22.703  -3.480 1.00 . B B .  89 GLN CB   1 1 
        3 12838 2 1  89 GLN CD   C    0.778 -22.979  -3.849 1.00 . B B .  89 GLN CD   1 1 
        3 12839 2 1  89 GLN CG   C    2.076 -22.357  -4.354 1.00 . B B .  89 GLN CG   1 1 
        3 12840 2 1  89 GLN H    H    3.843 -20.196  -3.787 1.00 . B B .  89 GLN H    1 1 
        3 12841 2 1  89 GLN HA   H    5.439 -22.497  -3.328 1.00 . B B .  89 GLN HA   1 1 
        3 12842 2 1  89 GLN HB2  H    3.358 -23.782  -3.392 1.00 . B B .  89 GLN HB2  1 1 
        3 12843 2 1  89 GLN HB3  H    3.127 -22.291  -2.487 1.00 . B B .  89 GLN HB3  1 1 
        3 12844 2 1  89 GLN HE21 H    1.104 -24.621  -4.899 1.00 . B B .  89 GLN HE21 1 1 
        3 12845 2 1  89 GLN HE22 H   -0.345 -24.597  -3.961 1.00 . B B .  89 GLN HE22 1 1 
        3 12846 2 1  89 GLN HG2  H    1.959 -21.278  -4.379 1.00 . B B .  89 GLN HG2  1 1 
        3 12847 2 1  89 GLN HG3  H    2.260 -22.710  -5.364 1.00 . B B .  89 GLN HG3  1 1 
        3 12848 2 1  89 GLN N    N    4.672 -20.675  -4.006 1.00 . B B .  89 GLN N    1 1 
        3 12849 2 1  89 GLN NE2  N    0.481 -24.185  -4.282 1.00 . B B .  89 GLN NE2  1 1 
        3 12850 2 1  89 GLN O    O    5.548 -23.836  -5.534 1.00 . B B .  89 GLN O    1 1 
        3 12851 2 1  89 GLN OE1  O    0.059 -22.391  -3.062 1.00 . B B .  89 GLN OE1  1 1 
        3 12852 2 1  90 LEU C    C    6.394 -22.298  -8.140 1.00 . B B .  90 LEU C    1 1 
        3 12853 2 1  90 LEU CA   C    4.877 -22.341  -7.875 1.00 . B B .  90 LEU CA   1 1 
        3 12854 2 1  90 LEU CB   C    4.121 -21.385  -8.850 1.00 . B B .  90 LEU CB   1 1 
        3 12855 2 1  90 LEU CD1  C    2.518 -23.056  -9.931 1.00 . B B .  90 LEU CD1  1 1 
        3 12856 2 1  90 LEU CD2  C    1.766 -21.745  -7.886 1.00 . B B .  90 LEU CD2  1 1 
        3 12857 2 1  90 LEU CG   C    2.633 -21.732  -9.157 1.00 . B B .  90 LEU CG   1 1 
        3 12858 2 1  90 LEU H    H    4.039 -21.194  -6.304 1.00 . B B .  90 LEU H    1 1 
        3 12859 2 1  90 LEU HA   H    4.533 -23.357  -8.046 1.00 . B B .  90 LEU HA   1 1 
        3 12860 2 1  90 LEU HB2  H    4.153 -20.384  -8.434 1.00 . B B .  90 LEU HB2  1 1 
        3 12861 2 1  90 LEU HB3  H    4.655 -21.360  -9.797 1.00 . B B .  90 LEU HB3  1 1 
        3 12862 2 1  90 LEU HD11 H    1.476 -23.263 -10.143 1.00 . B B .  90 LEU HD11 1 1 
        3 12863 2 1  90 LEU HD12 H    2.935 -23.872  -9.351 1.00 . B B .  90 LEU HD12 1 1 
        3 12864 2 1  90 LEU HD13 H    3.055 -22.972 -10.869 1.00 . B B .  90 LEU HD13 1 1 
        3 12865 2 1  90 LEU HD21 H    1.831 -20.782  -7.396 1.00 . B B .  90 LEU HD21 1 1 
        3 12866 2 1  90 LEU HD22 H    2.108 -22.514  -7.206 1.00 . B B .  90 LEU HD22 1 1 
        3 12867 2 1  90 LEU HD23 H    0.734 -21.935  -8.152 1.00 . B B .  90 LEU HD23 1 1 
        3 12868 2 1  90 LEU HG   H    2.233 -20.961  -9.806 1.00 . B B .  90 LEU HG   1 1 
        3 12869 2 1  90 LEU N    N    4.568 -22.001  -6.467 1.00 . B B .  90 LEU N    1 1 
        3 12870 2 1  90 LEU O    O    6.906 -23.070  -8.948 1.00 . B B .  90 LEU O    1 1 
        3 12871 2 1  91 TYR C    C    9.155 -22.537  -6.688 1.00 . B B .  91 TYR C    1 1 
        3 12872 2 1  91 TYR CA   C    8.564 -21.348  -7.482 1.00 . B B .  91 TYR CA   1 1 
        3 12873 2 1  91 TYR CB   C    9.091 -20.011  -6.921 1.00 . B B .  91 TYR CB   1 1 
        3 12874 2 1  91 TYR CD1  C   11.190 -19.398  -8.227 1.00 . B B .  91 TYR CD1  1 1 
        3 12875 2 1  91 TYR CD2  C   11.473 -20.264  -6.020 1.00 . B B .  91 TYR CD2  1 1 
        3 12876 2 1  91 TYR CE1  C   12.558 -19.313  -8.364 1.00 . B B .  91 TYR CE1  1 1 
        3 12877 2 1  91 TYR CE2  C   12.835 -20.175  -6.161 1.00 . B B .  91 TYR CE2  1 1 
        3 12878 2 1  91 TYR CG   C   10.614 -19.872  -7.050 1.00 . B B .  91 TYR CG   1 1 
        3 12879 2 1  91 TYR CZ   C   13.375 -19.701  -7.334 1.00 . B B .  91 TYR CZ   1 1 
        3 12880 2 1  91 TYR H    H    6.617 -20.732  -6.910 1.00 . B B .  91 TYR H    1 1 
        3 12881 2 1  91 TYR HA   H    8.875 -21.434  -8.523 1.00 . B B .  91 TYR HA   1 1 
        3 12882 2 1  91 TYR HB2  H    8.625 -19.190  -7.460 1.00 . B B .  91 TYR HB2  1 1 
        3 12883 2 1  91 TYR HB3  H    8.825 -19.928  -5.872 1.00 . B B .  91 TYR HB3  1 1 
        3 12884 2 1  91 TYR HD1  H   10.547 -19.091  -9.047 1.00 . B B .  91 TYR HD1  1 1 
        3 12885 2 1  91 TYR HD2  H   11.052 -20.640  -5.094 1.00 . B B .  91 TYR HD2  1 1 
        3 12886 2 1  91 TYR HE1  H   12.985 -18.942  -9.288 1.00 . B B .  91 TYR HE1  1 1 
        3 12887 2 1  91 TYR HE2  H   13.482 -20.481  -5.348 1.00 . B B .  91 TYR HE2  1 1 
        3 12888 2 1  91 TYR HH   H   14.976 -18.769  -7.880 1.00 . B B .  91 TYR HH   1 1 
        3 12889 2 1  91 TYR N    N    7.097 -21.390  -7.451 1.00 . B B .  91 TYR N    1 1 
        3 12890 2 1  91 TYR O    O   10.085 -23.213  -7.154 1.00 . B B .  91 TYR O    1 1 
        3 12891 2 1  91 TYR OH   O   14.745 -19.616  -7.475 1.00 . B B .  91 TYR OH   1 1 
        3 12892 2 1  92 LYS C    C    8.957 -25.257  -5.252 1.00 . B B .  92 LYS C    1 1 
        3 12893 2 1  92 LYS CA   C    9.082 -23.866  -4.591 1.00 . B B .  92 LYS CA   1 1 
        3 12894 2 1  92 LYS CB   C    8.334 -23.861  -3.233 1.00 . B B .  92 LYS CB   1 1 
        3 12895 2 1  92 LYS CD   C    9.782 -21.936  -2.281 1.00 . B B .  92 LYS CD   1 1 
        3 12896 2 1  92 LYS CE   C    9.753 -20.580  -1.556 1.00 . B B .  92 LYS CE   1 1 
        3 12897 2 1  92 LYS CG   C    8.360 -22.515  -2.486 1.00 . B B .  92 LYS CG   1 1 
        3 12898 2 1  92 LYS H    H    7.866 -22.196  -5.177 1.00 . B B .  92 LYS H    1 1 
        3 12899 2 1  92 LYS HA   H   10.137 -23.675  -4.399 1.00 . B B .  92 LYS HA   1 1 
        3 12900 2 1  92 LYS HB2  H    7.295 -24.129  -3.408 1.00 . B B .  92 LYS HB2  1 1 
        3 12901 2 1  92 LYS HB3  H    8.777 -24.617  -2.586 1.00 . B B .  92 LYS HB3  1 1 
        3 12902 2 1  92 LYS HD2  H   10.372 -22.634  -1.698 1.00 . B B .  92 LYS HD2  1 1 
        3 12903 2 1  92 LYS HD3  H   10.249 -21.799  -3.253 1.00 . B B .  92 LYS HD3  1 1 
        3 12904 2 1  92 LYS HE2  H    9.394 -20.726  -0.542 1.00 . B B .  92 LYS HE2  1 1 
        3 12905 2 1  92 LYS HE3  H   10.757 -20.173  -1.522 1.00 . B B .  92 LYS HE3  1 1 
        3 12906 2 1  92 LYS HG2  H    7.777 -21.799  -3.056 1.00 . B B .  92 LYS HG2  1 1 
        3 12907 2 1  92 LYS HG3  H    7.889 -22.650  -1.515 1.00 . B B .  92 LYS HG3  1 1 
        3 12908 2 1  92 LYS HZ1  H    8.972 -18.656  -1.813 1.00 . B B .  92 LYS HZ1  1 1 
        3 12909 2 1  92 LYS HZ2  H    7.868 -19.891  -2.137 1.00 . B B .  92 LYS HZ2  1 1 
        3 12910 2 1  92 LYS HZ3  H    9.093 -19.541  -3.250 1.00 . B B .  92 LYS HZ3  1 1 
        3 12911 2 1  92 LYS N    N    8.604 -22.777  -5.482 1.00 . B B .  92 LYS N    1 1 
        3 12912 2 1  92 LYS NZ   N    8.860 -19.601  -2.236 1.00 . B B .  92 LYS NZ   1 1 
        3 12913 2 1  92 LYS O    O    9.772 -26.138  -4.983 1.00 . B B .  92 LYS O    1 1 
        3 12914 2 1  93 LYS C    C    8.682 -26.863  -8.070 1.00 . B B .  93 LYS C    1 1 
        3 12915 2 1  93 LYS CA   C    7.752 -26.737  -6.830 1.00 . B B .  93 LYS CA   1 1 
        3 12916 2 1  93 LYS CB   C    6.273 -26.972  -7.240 1.00 . B B .  93 LYS CB   1 1 
        3 12917 2 1  93 LYS CD   C    4.371 -26.549  -8.918 1.00 . B B .  93 LYS CD   1 1 
        3 12918 2 1  93 LYS CE   C    4.459 -27.958  -9.535 1.00 . B B .  93 LYS CE   1 1 
        3 12919 2 1  93 LYS CG   C    5.730 -26.062  -8.369 1.00 . B B .  93 LYS CG   1 1 
        3 12920 2 1  93 LYS H    H    7.279 -24.730  -6.251 1.00 . B B .  93 LYS H    1 1 
        3 12921 2 1  93 LYS HA   H    8.029 -27.530  -6.134 1.00 . B B .  93 LYS HA   1 1 
        3 12922 2 1  93 LYS HB2  H    6.167 -28.006  -7.558 1.00 . B B .  93 LYS HB2  1 1 
        3 12923 2 1  93 LYS HB3  H    5.648 -26.828  -6.363 1.00 . B B .  93 LYS HB3  1 1 
        3 12924 2 1  93 LYS HD2  H    3.649 -26.567  -8.109 1.00 . B B .  93 LYS HD2  1 1 
        3 12925 2 1  93 LYS HD3  H    4.029 -25.853  -9.679 1.00 . B B .  93 LYS HD3  1 1 
        3 12926 2 1  93 LYS HE2  H    5.100 -27.924 -10.406 1.00 . B B .  93 LYS HE2  1 1 
        3 12927 2 1  93 LYS HE3  H    4.881 -28.642  -8.809 1.00 . B B .  93 LYS HE3  1 1 
        3 12928 2 1  93 LYS HG2  H    5.609 -25.057  -7.977 1.00 . B B .  93 LYS HG2  1 1 
        3 12929 2 1  93 LYS HG3  H    6.451 -26.036  -9.182 1.00 . B B .  93 LYS HG3  1 1 
        3 12930 2 1  93 LYS HZ1  H    2.806 -27.974 -10.797 1.00 . B B .  93 LYS HZ1  1 1 
        3 12931 2 1  93 LYS HZ2  H    2.443 -28.344  -9.192 1.00 . B B .  93 LYS HZ2  1 1 
        3 12932 2 1  93 LYS HZ3  H    3.201 -29.488 -10.171 1.00 . B B .  93 LYS HZ3  1 1 
        3 12933 2 1  93 LYS N    N    7.934 -25.454  -6.115 1.00 . B B .  93 LYS N    1 1 
        3 12934 2 1  93 LYS NZ   N    3.137 -28.474  -9.952 1.00 . B B .  93 LYS NZ   1 1 
        3 12935 2 1  93 LYS O    O    9.142 -27.971  -8.370 1.00 . B B .  93 LYS O    1 1 
        3 12936 2 1  94 VAL C    C   11.317 -26.045  -9.579 1.00 . B B .  94 VAL C    1 1 
        3 12937 2 1  94 VAL CA   C    9.847 -25.792  -9.995 1.00 . B B .  94 VAL CA   1 1 
        3 12938 2 1  94 VAL CB   C    9.750 -24.510 -10.930 1.00 . B B .  94 VAL CB   1 1 
        3 12939 2 1  94 VAL CG1  C    8.325 -24.325 -11.490 1.00 . B B .  94 VAL CG1  1 1 
        3 12940 2 1  94 VAL CG2  C   10.220 -23.216 -10.236 1.00 . B B .  94 VAL CG2  1 1 
        3 12941 2 1  94 VAL H    H    8.431 -24.922  -8.647 1.00 . B B .  94 VAL H    1 1 
        3 12942 2 1  94 VAL HA   H    9.532 -26.644 -10.591 1.00 . B B .  94 VAL HA   1 1 
        3 12943 2 1  94 VAL HB   H   10.409 -24.681 -11.783 1.00 . B B .  94 VAL HB   1 1 
        3 12944 2 1  94 VAL HG11 H    7.621 -24.221 -10.676 1.00 . B B .  94 VAL HG11 1 1 
        3 12945 2 1  94 VAL HG12 H    8.054 -25.185 -12.087 1.00 . B B .  94 VAL HG12 1 1 
        3 12946 2 1  94 VAL HG13 H    8.288 -23.438 -12.111 1.00 . B B .  94 VAL HG13 1 1 
        3 12947 2 1  94 VAL HG21 H   10.162 -22.381 -10.925 1.00 . B B .  94 VAL HG21 1 1 
        3 12948 2 1  94 VAL HG22 H   11.243 -23.325  -9.905 1.00 . B B .  94 VAL HG22 1 1 
        3 12949 2 1  94 VAL HG23 H    9.591 -23.010  -9.381 1.00 . B B .  94 VAL HG23 1 1 
        3 12950 2 1  94 VAL N    N    8.926 -25.752  -8.823 1.00 . B B .  94 VAL N    1 1 
        3 12951 2 1  94 VAL O    O   12.013 -26.860 -10.190 1.00 . B B .  94 VAL O    1 1 
        3 12952 2 1  95 THR C    C   13.417 -26.477  -6.996 1.00 . B B .  95 THR C    1 1 
        3 12953 2 1  95 THR CA   C   13.170 -25.397  -8.066 1.00 . B B .  95 THR CA   1 1 
        3 12954 2 1  95 THR CB   C   13.602 -24.020  -7.492 1.00 . B B .  95 THR CB   1 1 
        3 12955 2 1  95 THR CG2  C   13.538 -22.924  -8.556 1.00 . B B .  95 THR CG2  1 1 
        3 12956 2 1  95 THR H    H   11.124 -24.738  -8.091 1.00 . B B .  95 THR H    1 1 
        3 12957 2 1  95 THR HA   H   13.804 -25.613  -8.923 1.00 . B B .  95 THR HA   1 1 
        3 12958 2 1  95 THR HB   H   14.624 -24.092  -7.137 1.00 . B B .  95 THR HB   1 1 
        3 12959 2 1  95 THR HG1  H   13.030 -22.814  -6.032 1.00 . B B .  95 THR HG1  1 1 
        3 12960 2 1  95 THR HG21 H   14.148 -23.197  -9.408 1.00 . B B .  95 THR HG21 1 1 
        3 12961 2 1  95 THR HG22 H   13.906 -21.996  -8.144 1.00 . B B .  95 THR HG22 1 1 
        3 12962 2 1  95 THR HG23 H   12.514 -22.786  -8.880 1.00 . B B .  95 THR HG23 1 1 
        3 12963 2 1  95 THR N    N   11.764 -25.346  -8.531 1.00 . B B .  95 THR N    1 1 
        3 12964 2 1  95 THR O    O   14.431 -27.178  -7.038 1.00 . B B .  95 THR O    1 1 
        3 12965 2 1  95 THR OG1  O   12.764 -23.671  -6.381 1.00 . B B .  95 THR OG1  1 1 
        3 12966 2 1  96 GLY C    C   13.205 -26.707  -3.620 1.00 . B B .  96 GLY C    1 1 
        3 12967 2 1  96 GLY CA   C   12.677 -27.453  -4.854 1.00 . B B .  96 GLY CA   1 1 
        3 12968 2 1  96 GLY H    H   11.676 -26.048  -6.112 1.00 . B B .  96 GLY H    1 1 
        3 12969 2 1  96 GLY HA2  H   11.717 -27.889  -4.611 1.00 . B B .  96 GLY HA2  1 1 
        3 12970 2 1  96 GLY HA3  H   13.366 -28.258  -5.096 1.00 . B B .  96 GLY HA3  1 1 
        3 12971 2 1  96 GLY N    N   12.497 -26.577  -6.029 1.00 . B B .  96 GLY N    1 1 
        3 12972 2 1  96 GLY O    O   13.154 -27.233  -2.501 1.00 . B B .  96 GLY O    1 1 
        3 12973 2 1  97 LYS C    C   13.902 -23.144  -2.894 1.00 . B B .  97 LYS C    1 1 
        3 12974 2 1  97 LYS CA   C   14.310 -24.634  -2.759 1.00 . B B .  97 LYS CA   1 1 
        3 12975 2 1  97 LYS CB   C   15.874 -24.775  -2.751 1.00 . B B .  97 LYS CB   1 1 
        3 12976 2 1  97 LYS CD   C   16.445 -24.877  -5.286 1.00 . B B .  97 LYS CD   1 1 
        3 12977 2 1  97 LYS CE   C   17.157 -24.192  -6.468 1.00 . B B .  97 LYS CE   1 1 
        3 12978 2 1  97 LYS CG   C   16.647 -24.137  -3.945 1.00 . B B .  97 LYS CG   1 1 
        3 12979 2 1  97 LYS H    H   13.635 -25.089  -4.727 1.00 . B B .  97 LYS H    1 1 
        3 12980 2 1  97 LYS HA   H   13.929 -24.991  -1.803 1.00 . B B .  97 LYS HA   1 1 
        3 12981 2 1  97 LYS HB2  H   16.249 -24.323  -1.837 1.00 . B B .  97 LYS HB2  1 1 
        3 12982 2 1  97 LYS HB3  H   16.116 -25.833  -2.720 1.00 . B B .  97 LYS HB3  1 1 
        3 12983 2 1  97 LYS HD2  H   16.827 -25.888  -5.192 1.00 . B B .  97 LYS HD2  1 1 
        3 12984 2 1  97 LYS HD3  H   15.381 -24.924  -5.501 1.00 . B B .  97 LYS HD3  1 1 
        3 12985 2 1  97 LYS HE2  H   16.866 -24.684  -7.387 1.00 . B B .  97 LYS HE2  1 1 
        3 12986 2 1  97 LYS HE3  H   16.853 -23.152  -6.514 1.00 . B B .  97 LYS HE3  1 1 
        3 12987 2 1  97 LYS HG2  H   16.313 -23.110  -4.063 1.00 . B B .  97 LYS HG2  1 1 
        3 12988 2 1  97 LYS HG3  H   17.708 -24.130  -3.706 1.00 . B B .  97 LYS HG3  1 1 
        3 12989 2 1  97 LYS HZ1  H   19.076 -23.728  -7.141 1.00 . B B .  97 LYS HZ1  1 1 
        3 12990 2 1  97 LYS HZ2  H   18.959 -25.239  -6.395 1.00 . B B .  97 LYS HZ2  1 1 
        3 12991 2 1  97 LYS HZ3  H   18.948 -23.834  -5.460 1.00 . B B .  97 LYS HZ3  1 1 
        3 12992 2 1  97 LYS N    N   13.700 -25.466  -3.827 1.00 . B B .  97 LYS N    1 1 
        3 12993 2 1  97 LYS NZ   N   18.636 -24.252  -6.356 1.00 . B B .  97 LYS NZ   1 1 
        3 12994 2 1  97 LYS O    O   13.225 -22.750  -3.851 1.00 . B B .  97 LYS O    1 1 
        3 12995 2 1  98 GLU C    C   15.060 -20.166  -2.960 1.00 . B B .  98 GLU C    1 1 
        3 12996 2 1  98 GLU CA   C   14.112 -20.859  -1.926 1.00 . B B .  98 GLU CA   1 1 
        3 12997 2 1  98 GLU CB   C   14.356 -20.290  -0.498 1.00 . B B .  98 GLU CB   1 1 
        3 12998 2 1  98 GLU CD   C   16.030 -19.784   1.389 1.00 . B B .  98 GLU CD   1 1 
        3 12999 2 1  98 GLU CG   C   15.804 -20.443   0.019 1.00 . B B .  98 GLU CG   1 1 
        3 13000 2 1  98 GLU H    H   14.777 -22.719  -1.143 1.00 . B B .  98 GLU H    1 1 
        3 13001 2 1  98 GLU HA   H   13.081 -20.668  -2.210 1.00 . B B .  98 GLU HA   1 1 
        3 13002 2 1  98 GLU HB2  H   14.102 -19.233  -0.493 1.00 . B B .  98 GLU HB2  1 1 
        3 13003 2 1  98 GLU HB3  H   13.693 -20.800   0.195 1.00 . B B .  98 GLU HB3  1 1 
        3 13004 2 1  98 GLU HG2  H   16.037 -21.503   0.089 1.00 . B B .  98 GLU HG2  1 1 
        3 13005 2 1  98 GLU HG3  H   16.480 -19.990  -0.702 1.00 . B B .  98 GLU HG3  1 1 
        3 13006 2 1  98 GLU N    N   14.321 -22.325  -1.914 1.00 . B B .  98 GLU N    1 1 
        3 13007 2 1  98 GLU O    O   16.131 -20.703  -3.277 1.00 . B B .  98 GLU O    1 1 
        3 13008 2 1  98 GLU OE1  O   16.224 -18.547   1.440 1.00 . B B .  98 GLU OE1  1 1 
        3 13009 2 1  98 GLU OE2  O   15.994 -20.487   2.423 1.00 . B B .  98 GLU OE2  1 1 
        3 13010 2 1  99 PRO C    C   16.629 -17.370  -3.647 1.00 . B B .  99 PRO C    1 1 
        3 13011 2 1  99 PRO CA   C   15.569 -18.183  -4.414 1.00 . B B .  99 PRO CA   1 1 
        3 13012 2 1  99 PRO CB   C   14.578 -17.237  -5.139 1.00 . B B .  99 PRO CB   1 1 
        3 13013 2 1  99 PRO CD   C   13.370 -18.293  -3.327 1.00 . B B .  99 PRO CD   1 1 
        3 13014 2 1  99 PRO CG   C   13.495 -17.010  -4.135 1.00 . B B .  99 PRO CG   1 1 
        3 13015 2 1  99 PRO HA   H   16.066 -18.819  -5.143 1.00 . B B .  99 PRO HA   1 1 
        3 13016 2 1  99 PRO HB2  H   15.069 -16.309  -5.426 1.00 . B B .  99 PRO HB2  1 1 
        3 13017 2 1  99 PRO HB3  H   14.194 -17.723  -6.030 1.00 . B B .  99 PRO HB3  1 1 
        3 13018 2 1  99 PRO HD2  H   13.197 -18.073  -2.279 1.00 . B B .  99 PRO HD2  1 1 
        3 13019 2 1  99 PRO HD3  H   12.565 -18.911  -3.712 1.00 . B B .  99 PRO HD3  1 1 
        3 13020 2 1  99 PRO HG2  H   13.768 -16.186  -3.487 1.00 . B B .  99 PRO HG2  1 1 
        3 13021 2 1  99 PRO HG3  H   12.562 -16.786  -4.638 1.00 . B B .  99 PRO HG3  1 1 
        3 13022 2 1  99 PRO N    N   14.682 -18.967  -3.513 1.00 . B B .  99 PRO N    1 1 
        3 13023 2 1  99 PRO O    O   16.692 -17.393  -2.411 1.00 . B B .  99 PRO O    1 1 
        3 13024 2 1 100 ALA C    C   17.616 -14.341  -3.526 1.00 . B B . 100 ALA C    1 1 
        3 13025 2 1 100 ALA CA   C   18.382 -15.645  -3.862 1.00 . B B . 100 ALA CA   1 1 
        3 13026 2 1 100 ALA CB   C   19.513 -15.370  -4.867 1.00 . B B . 100 ALA CB   1 1 
        3 13027 2 1 100 ALA H    H   17.435 -16.786  -5.377 1.00 . B B . 100 ALA H    1 1 
        3 13028 2 1 100 ALA HA   H   18.825 -16.042  -2.952 1.00 . B B . 100 ALA HA   1 1 
        3 13029 2 1 100 ALA HB1  H   19.098 -14.960  -5.780 1.00 . B B . 100 ALA HB1  1 1 
        3 13030 2 1 100 ALA HB2  H   20.030 -16.293  -5.098 1.00 . B B . 100 ALA HB2  1 1 
        3 13031 2 1 100 ALA HB3  H   20.218 -14.663  -4.447 1.00 . B B . 100 ALA HB3  1 1 
        3 13032 2 1 100 ALA N    N   17.459 -16.653  -4.408 1.00 . B B . 100 ALA N    1 1 
        3 13033 2 1 100 ALA O    O   18.099 -13.518  -2.743 1.00 . B B . 100 ALA O    1 1 
        3 13034 2 1 101 ARG C    C   16.242 -11.703  -4.408 1.00 . B B . 101 ARG C    1 1 
        3 13035 2 1 101 ARG CA   C   15.547 -12.999  -3.968 1.00 . B B . 101 ARG CA   1 1 
        3 13036 2 1 101 ARG CB   C   14.870 -12.919  -2.566 1.00 . B B . 101 ARG CB   1 1 
        3 13037 2 1 101 ARG CD   C   12.836 -13.692  -1.175 1.00 . B B . 101 ARG CD   1 1 
        3 13038 2 1 101 ARG CG   C   13.661 -13.875  -2.447 1.00 . B B . 101 ARG CG   1 1 
        3 13039 2 1 101 ARG CZ   C   10.503 -14.226  -0.522 1.00 . B B . 101 ARG CZ   1 1 
        3 13040 2 1 101 ARG H    H   16.089 -14.895  -4.720 1.00 . B B . 101 ARG H    1 1 
        3 13041 2 1 101 ARG HA   H   14.748 -13.149  -4.697 1.00 . B B . 101 ARG HA   1 1 
        3 13042 2 1 101 ARG HB2  H   15.598 -13.178  -1.805 1.00 . B B . 101 ARG HB2  1 1 
        3 13043 2 1 101 ARG HB3  H   14.523 -11.905  -2.389 1.00 . B B . 101 ARG HB3  1 1 
        3 13044 2 1 101 ARG HD2  H   13.420 -14.024  -0.322 1.00 . B B . 101 ARG HD2  1 1 
        3 13045 2 1 101 ARG HD3  H   12.595 -12.638  -1.056 1.00 . B B . 101 ARG HD3  1 1 
        3 13046 2 1 101 ARG HE   H   11.544 -15.213  -1.872 1.00 . B B . 101 ARG HE   1 1 
        3 13047 2 1 101 ARG HG2  H   13.006 -13.711  -3.297 1.00 . B B . 101 ARG HG2  1 1 
        3 13048 2 1 101 ARG HG3  H   14.025 -14.899  -2.482 1.00 . B B . 101 ARG HG3  1 1 
        3 13049 2 1 101 ARG HH11 H   11.313 -12.768   0.559 1.00 . B B . 101 ARG HH11 1 1 
        3 13050 2 1 101 ARG HH12 H    9.659 -13.121   0.899 1.00 . B B . 101 ARG HH12 1 1 
        3 13051 2 1 101 ARG HH21 H    9.440 -15.652  -1.400 1.00 . B B . 101 ARG HH21 1 1 
        3 13052 2 1 101 ARG HH22 H    8.620 -14.739  -0.184 1.00 . B B . 101 ARG HH22 1 1 
        3 13053 2 1 101 ARG N    N   16.408 -14.184  -4.134 1.00 . B B . 101 ARG N    1 1 
        3 13054 2 1 101 ARG NE   N   11.581 -14.473  -1.231 1.00 . B B . 101 ARG NE   1 1 
        3 13055 2 1 101 ARG NH1  N   10.494 -13.302   0.384 1.00 . B B . 101 ARG NH1  1 1 
        3 13056 2 1 101 ARG NH2  N    9.441 -14.926  -0.715 1.00 . B B . 101 ARG NH2  1 1 
        3 13057 2 1 101 ARG O    O   16.457 -10.776  -3.624 1.00 . B B . 101 ARG O    1 1 
        3 13058 2 1 102 VAL C    C   16.264  -9.461  -6.732 1.00 . B B . 102 VAL C    1 1 
        3 13059 2 1 102 VAL CA   C   17.292 -10.589  -6.371 1.00 . B B . 102 VAL CA   1 1 
        3 13060 2 1 102 VAL CB   C   18.095 -11.087  -7.646 1.00 . B B . 102 VAL CB   1 1 
        3 13061 2 1 102 VAL CG1  C   19.055  -9.990  -8.194 1.00 . B B . 102 VAL CG1  1 1 
        3 13062 2 1 102 VAL CG2  C   18.868 -12.401  -7.349 1.00 . B B . 102 VAL CG2  1 1 
        3 13063 2 1 102 VAL H    H   16.383 -12.488  -6.228 1.00 . B B . 102 VAL H    1 1 
        3 13064 2 1 102 VAL HA   H   18.013 -10.165  -5.673 1.00 . B B . 102 VAL HA   1 1 
        3 13065 2 1 102 VAL HB   H   17.369 -11.305  -8.428 1.00 . B B . 102 VAL HB   1 1 
        3 13066 2 1 102 VAL HG11 H   18.487  -9.105  -8.462 1.00 . B B . 102 VAL HG11 1 1 
        3 13067 2 1 102 VAL HG12 H   19.572 -10.354  -9.074 1.00 . B B . 102 VAL HG12 1 1 
        3 13068 2 1 102 VAL HG13 H   19.785  -9.728  -7.437 1.00 . B B . 102 VAL HG13 1 1 
        3 13069 2 1 102 VAL HG21 H   19.382 -12.736  -8.242 1.00 . B B . 102 VAL HG21 1 1 
        3 13070 2 1 102 VAL HG22 H   18.173 -13.172  -7.032 1.00 . B B . 102 VAL HG22 1 1 
        3 13071 2 1 102 VAL HG23 H   19.593 -12.233  -6.562 1.00 . B B . 102 VAL HG23 1 1 
        3 13072 2 1 102 VAL N    N   16.622 -11.703  -5.691 1.00 . B B . 102 VAL N    1 1 
        3 13073 2 1 102 VAL O    O   16.123  -9.090  -7.890 1.00 . B B . 102 VAL O    1 1 
        3 13074 2 1 103 PHE C    C   15.429  -6.546  -6.325 1.00 . B B . 103 PHE C    1 1 
        3 13075 2 1 103 PHE CA   C   14.606  -7.783  -5.867 1.00 . B B . 103 PHE CA   1 1 
        3 13076 2 1 103 PHE CB   C   13.873  -7.471  -4.529 1.00 . B B . 103 PHE CB   1 1 
        3 13077 2 1 103 PHE CD1  C   11.483  -8.340  -4.712 1.00 . B B . 103 PHE CD1  1 1 
        3 13078 2 1 103 PHE CD2  C   12.989  -9.520  -3.275 1.00 . B B . 103 PHE CD2  1 1 
        3 13079 2 1 103 PHE CE1  C   10.474  -9.235  -4.391 1.00 . B B . 103 PHE CE1  1 1 
        3 13080 2 1 103 PHE CE2  C   11.976 -10.412  -2.955 1.00 . B B . 103 PHE CE2  1 1 
        3 13081 2 1 103 PHE CG   C   12.762  -8.467  -4.162 1.00 . B B . 103 PHE CG   1 1 
        3 13082 2 1 103 PHE CZ   C   10.719 -10.268  -3.511 1.00 . B B . 103 PHE CZ   1 1 
        3 13083 2 1 103 PHE H    H   15.399  -9.516  -4.915 1.00 . B B . 103 PHE H    1 1 
        3 13084 2 1 103 PHE HA   H   13.863  -7.990  -6.630 1.00 . B B . 103 PHE HA   1 1 
        3 13085 2 1 103 PHE HB2  H   14.600  -7.463  -3.723 1.00 . B B . 103 PHE HB2  1 1 
        3 13086 2 1 103 PHE HB3  H   13.425  -6.482  -4.591 1.00 . B B . 103 PHE HB3  1 1 
        3 13087 2 1 103 PHE HD1  H   11.279  -7.528  -5.402 1.00 . B B . 103 PHE HD1  1 1 
        3 13088 2 1 103 PHE HD2  H   13.969  -9.643  -2.833 1.00 . B B . 103 PHE HD2  1 1 
        3 13089 2 1 103 PHE HE1  H    9.490  -9.119  -4.828 1.00 . B B . 103 PHE HE1  1 1 
        3 13090 2 1 103 PHE HE2  H   12.170 -11.224  -2.265 1.00 . B B . 103 PHE HE2  1 1 
        3 13091 2 1 103 PHE HZ   H    9.931 -10.968  -3.261 1.00 . B B . 103 PHE HZ   1 1 
        3 13092 2 1 103 PHE N    N   15.454  -9.006  -5.740 1.00 . B B . 103 PHE N    1 1 
        3 13093 2 1 103 PHE O    O   14.877  -5.615  -6.919 1.00 . B B . 103 PHE O    1 1 
        3 13094 2 1 104 SER C    C   17.711  -5.425  -8.121 1.00 . B B . 104 SER C    1 1 
        3 13095 2 1 104 SER CA   C   17.703  -5.534  -6.580 1.00 . B B . 104 SER CA   1 1 
        3 13096 2 1 104 SER CB   C   19.130  -5.798  -6.057 1.00 . B B . 104 SER CB   1 1 
        3 13097 2 1 104 SER H    H   17.143  -7.402  -5.731 1.00 . B B . 104 SER H    1 1 
        3 13098 2 1 104 SER HA   H   17.353  -4.593  -6.174 1.00 . B B . 104 SER HA   1 1 
        3 13099 2 1 104 SER HB2  H   19.809  -5.034  -6.425 1.00 . B B . 104 SER HB2  1 1 
        3 13100 2 1 104 SER HB3  H   19.125  -5.772  -4.973 1.00 . B B . 104 SER HB3  1 1 
        3 13101 2 1 104 SER HG   H   19.675  -7.651  -5.710 1.00 . B B . 104 SER HG   1 1 
        3 13102 2 1 104 SER N    N   16.767  -6.589  -6.117 1.00 . B B . 104 SER N    1 1 
        3 13103 2 1 104 SER O    O   18.155  -4.427  -8.667 1.00 . B B . 104 SER O    1 1 
        3 13104 2 1 104 SER OG   O   19.611  -7.068  -6.475 1.00 . B B . 104 SER OG   1 1 
        3 13105 2 1 105 MET C    C   16.011  -5.266 -10.621 1.00 . B B . 105 MET C    1 1 
        3 13106 2 1 105 MET CA   C   16.929  -6.456 -10.251 1.00 . B B . 105 MET CA   1 1 
        3 13107 2 1 105 MET CB   C   16.269  -7.803 -10.643 1.00 . B B . 105 MET CB   1 1 
        3 13108 2 1 105 MET CE   C   16.091  -8.155 -14.768 1.00 . B B . 105 MET CE   1 1 
        3 13109 2 1 105 MET CG   C   15.707  -7.894 -12.059 1.00 . B B . 105 MET CG   1 1 
        3 13110 2 1 105 MET H    H   17.038  -7.299  -8.308 1.00 . B B . 105 MET H    1 1 
        3 13111 2 1 105 MET HA   H   17.875  -6.359 -10.780 1.00 . B B . 105 MET HA   1 1 
        3 13112 2 1 105 MET HB2  H   17.006  -8.588 -10.532 1.00 . B B . 105 MET HB2  1 1 
        3 13113 2 1 105 MET HB3  H   15.456  -8.000  -9.946 1.00 . B B . 105 MET HB3  1 1 
        3 13114 2 1 105 MET HE1  H   16.710  -7.998 -15.640 1.00 . B B . 105 MET HE1  1 1 
        3 13115 2 1 105 MET HE2  H   15.153  -7.636 -14.891 1.00 . B B . 105 MET HE2  1 1 
        3 13116 2 1 105 MET HE3  H   15.909  -9.219 -14.646 1.00 . B B . 105 MET HE3  1 1 
        3 13117 2 1 105 MET HG2  H   15.327  -8.896 -12.217 1.00 . B B . 105 MET HG2  1 1 
        3 13118 2 1 105 MET HG3  H   14.892  -7.185 -12.164 1.00 . B B . 105 MET HG3  1 1 
        3 13119 2 1 105 MET N    N   17.215  -6.473  -8.802 1.00 . B B . 105 MET N    1 1 
        3 13120 2 1 105 MET O    O   16.440  -4.351 -11.322 1.00 . B B . 105 MET O    1 1 
        3 13121 2 1 105 MET SD   S   16.939  -7.541 -13.320 1.00 . B B . 105 MET SD   1 1 
        3 13122 2 1 106 ILE C    C   14.188  -2.871  -9.624 1.00 . B B . 106 ILE C    1 1 
        3 13123 2 1 106 ILE CA   C   13.781  -4.195 -10.350 1.00 . B B . 106 ILE CA   1 1 
        3 13124 2 1 106 ILE CB   C   12.317  -4.704  -9.977 1.00 . B B . 106 ILE CB   1 1 
        3 13125 2 1 106 ILE CD1  C   10.880  -2.501  -9.670 1.00 . B B . 106 ILE CD1  1 1 
        3 13126 2 1 106 ILE CG1  C   11.165  -3.757 -10.489 1.00 . B B . 106 ILE CG1  1 1 
        3 13127 2 1 106 ILE CG2  C   12.175  -4.994  -8.469 1.00 . B B . 106 ILE CG2  1 1 
        3 13128 2 1 106 ILE H    H   14.505  -6.010  -9.513 1.00 . B B . 106 ILE H    1 1 
        3 13129 2 1 106 ILE HA   H   13.795  -4.004 -11.422 1.00 . B B . 106 ILE HA   1 1 
        3 13130 2 1 106 ILE HB   H   12.197  -5.664 -10.480 1.00 . B B . 106 ILE HB   1 1 
        3 13131 2 1 106 ILE HD11 H   10.607  -2.777  -8.663 1.00 . B B . 106 ILE HD11 1 1 
        3 13132 2 1 106 ILE HD12 H   10.064  -1.958 -10.123 1.00 . B B . 106 ILE HD12 1 1 
        3 13133 2 1 106 ILE HD13 H   11.756  -1.871  -9.647 1.00 . B B . 106 ILE HD13 1 1 
        3 13134 2 1 106 ILE HG12 H   11.404  -3.427 -11.489 1.00 . B B . 106 ILE HG12 1 1 
        3 13135 2 1 106 ILE HG13 H   10.242  -4.325 -10.533 1.00 . B B . 106 ILE HG13 1 1 
        3 13136 2 1 106 ILE HG21 H   11.180  -5.372  -8.255 1.00 . B B . 106 ILE HG21 1 1 
        3 13137 2 1 106 ILE HG22 H   12.338  -4.085  -7.904 1.00 . B B . 106 ILE HG22 1 1 
        3 13138 2 1 106 ILE HG23 H   12.909  -5.734  -8.168 1.00 . B B . 106 ILE HG23 1 1 
        3 13139 2 1 106 ILE N    N   14.773  -5.264 -10.089 1.00 . B B . 106 ILE N    1 1 
        3 13140 2 1 106 ILE O    O   13.948  -1.771 -10.144 1.00 . B B . 106 ILE O    1 1 
        3 13141 2 1 107 ILE C    C   16.424  -1.009  -8.526 1.00 . B B . 107 ILE C    1 1 
        3 13142 2 1 107 ILE CA   C   15.380  -1.825  -7.689 1.00 . B B . 107 ILE CA   1 1 
        3 13143 2 1 107 ILE CB   C   16.006  -2.288  -6.313 1.00 . B B . 107 ILE CB   1 1 
        3 13144 2 1 107 ILE CD1  C   13.791  -2.004  -4.947 1.00 . B B . 107 ILE CD1  1 1 
        3 13145 2 1 107 ILE CG1  C   14.919  -2.925  -5.375 1.00 . B B . 107 ILE CG1  1 1 
        3 13146 2 1 107 ILE CG2  C   16.769  -1.154  -5.591 1.00 . B B . 107 ILE CG2  1 1 
        3 13147 2 1 107 ILE H    H   14.969  -3.893  -8.069 1.00 . B B . 107 ILE H    1 1 
        3 13148 2 1 107 ILE HA   H   14.538  -1.171  -7.471 1.00 . B B . 107 ILE HA   1 1 
        3 13149 2 1 107 ILE HB   H   16.736  -3.057  -6.543 1.00 . B B . 107 ILE HB   1 1 
        3 13150 2 1 107 ILE HD11 H   13.090  -2.561  -4.338 1.00 . B B . 107 ILE HD11 1 1 
        3 13151 2 1 107 ILE HD12 H   13.279  -1.623  -5.821 1.00 . B B . 107 ILE HD12 1 1 
        3 13152 2 1 107 ILE HD13 H   14.188  -1.181  -4.372 1.00 . B B . 107 ILE HD13 1 1 
        3 13153 2 1 107 ILE HG12 H   14.462  -3.762  -5.884 1.00 . B B . 107 ILE HG12 1 1 
        3 13154 2 1 107 ILE HG13 H   15.397  -3.294  -4.474 1.00 . B B . 107 ILE HG13 1 1 
        3 13155 2 1 107 ILE HG21 H   16.097  -0.332  -5.394 1.00 . B B . 107 ILE HG21 1 1 
        3 13156 2 1 107 ILE HG22 H   17.581  -0.804  -6.217 1.00 . B B . 107 ILE HG22 1 1 
        3 13157 2 1 107 ILE HG23 H   17.177  -1.515  -4.654 1.00 . B B . 107 ILE HG23 1 1 
        3 13158 2 1 107 ILE N    N   14.849  -2.993  -8.448 1.00 . B B . 107 ILE N    1 1 
        3 13159 2 1 107 ILE O    O   16.428   0.217  -8.497 1.00 . B B . 107 ILE O    1 1 
        3 13160 2 1 108 ASP C    C   17.664  -0.745 -11.561 1.00 . B B . 108 ASP C    1 1 
        3 13161 2 1 108 ASP CA   C   18.284  -1.039 -10.169 1.00 . B B . 108 ASP CA   1 1 
        3 13162 2 1 108 ASP CB   C   19.578  -1.880 -10.322 1.00 . B B . 108 ASP CB   1 1 
        3 13163 2 1 108 ASP CG   C   20.399  -1.968  -9.020 1.00 . B B . 108 ASP CG   1 1 
        3 13164 2 1 108 ASP H    H   17.389  -2.654  -9.082 1.00 . B B . 108 ASP H    1 1 
        3 13165 2 1 108 ASP HA   H   18.556  -0.086  -9.723 1.00 . B B . 108 ASP HA   1 1 
        3 13166 2 1 108 ASP HB2  H   19.310  -2.881 -10.639 1.00 . B B . 108 ASP HB2  1 1 
        3 13167 2 1 108 ASP HB3  H   20.210  -1.435 -11.085 1.00 . B B . 108 ASP HB3  1 1 
        3 13168 2 1 108 ASP N    N   17.326  -1.697  -9.237 1.00 . B B . 108 ASP N    1 1 
        3 13169 2 1 108 ASP O    O   18.065   0.221 -12.217 1.00 . B B . 108 ASP O    1 1 
        3 13170 2 1 108 ASP OD1  O   20.670  -3.085  -8.531 1.00 . B B . 108 ASP OD1  1 1 
        3 13171 2 1 108 ASP OD2  O   20.776  -0.907  -8.474 1.00 . B B . 108 ASP OD2  1 1 
        3 13172 2 1 109 ALA C    C   15.206  -0.167 -13.486 1.00 . B B . 109 ALA C    1 1 
        3 13173 2 1 109 ALA CA   C   16.073  -1.453 -13.352 1.00 . B B . 109 ALA CA   1 1 
        3 13174 2 1 109 ALA CB   C   15.238  -2.710 -13.671 1.00 . B B . 109 ALA CB   1 1 
        3 13175 2 1 109 ALA H    H   16.395  -2.299 -11.413 1.00 . B B . 109 ALA H    1 1 
        3 13176 2 1 109 ALA HA   H   16.882  -1.405 -14.083 1.00 . B B . 109 ALA HA   1 1 
        3 13177 2 1 109 ALA HB1  H   14.855  -2.654 -14.683 1.00 . B B . 109 ALA HB1  1 1 
        3 13178 2 1 109 ALA HB2  H   14.409  -2.785 -12.981 1.00 . B B . 109 ALA HB2  1 1 
        3 13179 2 1 109 ALA HB3  H   15.860  -3.592 -13.577 1.00 . B B . 109 ALA HB3  1 1 
        3 13180 2 1 109 ALA N    N   16.698  -1.577 -12.005 1.00 . B B . 109 ALA N    1 1 
        3 13181 2 1 109 ALA O    O   15.448   0.666 -14.367 1.00 . B B . 109 ALA O    1 1 
        3 13182 2 1 110 SER C    C   13.645   2.119 -11.420 1.00 . B B . 110 SER C    1 1 
        3 13183 2 1 110 SER CA   C   13.291   1.165 -12.581 1.00 . B B . 110 SER CA   1 1 
        3 13184 2 1 110 SER CB   C   11.815   0.709 -12.437 1.00 . B B . 110 SER CB   1 1 
        3 13185 2 1 110 SER H    H   14.065  -0.725 -11.939 1.00 . B B . 110 SER H    1 1 
        3 13186 2 1 110 SER HA   H   13.400   1.702 -13.522 1.00 . B B . 110 SER HA   1 1 
        3 13187 2 1 110 SER HB2  H   11.561   0.062 -13.265 1.00 . B B . 110 SER HB2  1 1 
        3 13188 2 1 110 SER HB3  H   11.690   0.159 -11.510 1.00 . B B . 110 SER HB3  1 1 
        3 13189 2 1 110 SER HG   H   11.381   2.629 -12.601 1.00 . B B . 110 SER HG   1 1 
        3 13190 2 1 110 SER N    N   14.199  -0.020 -12.603 1.00 . B B . 110 SER N    1 1 
        3 13191 2 1 110 SER O    O   13.610   3.346 -11.576 1.00 . B B . 110 SER O    1 1 
        3 13192 2 1 110 SER OG   O   10.905   1.804 -12.439 1.00 . B B . 110 SER OG   1 1 
        3 13193 2 1 111 GLY C    C   13.676   1.655  -7.779 1.00 . B B . 111 GLY C    1 1 
        3 13194 2 1 111 GLY CA   C   14.273   2.295  -9.036 1.00 . B B . 111 GLY CA   1 1 
        3 13195 2 1 111 GLY H    H   14.030   0.554 -10.228 1.00 . B B . 111 GLY H    1 1 
        3 13196 2 1 111 GLY HA2  H   15.348   2.348  -8.922 1.00 . B B . 111 GLY HA2  1 1 
        3 13197 2 1 111 GLY HA3  H   13.886   3.305  -9.123 1.00 . B B . 111 GLY HA3  1 1 
        3 13198 2 1 111 GLY N    N   13.978   1.532 -10.258 1.00 . B B . 111 GLY N    1 1 
        3 13199 2 1 111 GLY O    O   12.789   0.789  -7.872 1.00 . B B . 111 GLY O    1 1 
        3 13200 2 1 112 GLU C    C   12.140   2.099  -5.174 1.00 . B B . 112 GLU C    1 1 
        3 13201 2 1 112 GLU CA   C   13.619   1.686  -5.282 1.00 . B B . 112 GLU CA   1 1 
        3 13202 2 1 112 GLU CB   C   14.424   2.341  -4.135 1.00 . B B . 112 GLU CB   1 1 
        3 13203 2 1 112 GLU CD   C   16.686   2.618  -2.949 1.00 . B B . 112 GLU CD   1 1 
        3 13204 2 1 112 GLU CG   C   15.871   1.855  -4.005 1.00 . B B . 112 GLU CG   1 1 
        3 13205 2 1 112 GLU H    H   14.965   2.667  -6.617 1.00 . B B . 112 GLU H    1 1 
        3 13206 2 1 112 GLU HA   H   13.694   0.606  -5.194 1.00 . B B . 112 GLU HA   1 1 
        3 13207 2 1 112 GLU HB2  H   14.440   3.414  -4.293 1.00 . B B . 112 GLU HB2  1 1 
        3 13208 2 1 112 GLU HB3  H   13.918   2.140  -3.192 1.00 . B B . 112 GLU HB3  1 1 
        3 13209 2 1 112 GLU HG2  H   15.855   0.801  -3.735 1.00 . B B . 112 GLU HG2  1 1 
        3 13210 2 1 112 GLU HG3  H   16.355   1.950  -4.969 1.00 . B B . 112 GLU HG3  1 1 
        3 13211 2 1 112 GLU N    N   14.181   2.075  -6.600 1.00 . B B . 112 GLU N    1 1 
        3 13212 2 1 112 GLU O    O   11.288   1.292  -4.798 1.00 . B B . 112 GLU O    1 1 
        3 13213 2 1 112 GLU OE1  O   16.566   2.305  -1.748 1.00 . B B . 112 GLU OE1  1 1 
        3 13214 2 1 112 GLU OE2  O   17.467   3.523  -3.316 1.00 . B B . 112 GLU OE2  1 1 
        3 13215 2 1 113 SER C    C    9.617   3.211  -6.663 1.00 . B B . 113 SER C    1 1 
        3 13216 2 1 113 SER CA   C   10.495   3.923  -5.603 1.00 . B B . 113 SER CA   1 1 
        3 13217 2 1 113 SER CB   C   10.531   5.445  -5.875 1.00 . B B . 113 SER CB   1 1 
        3 13218 2 1 113 SER H    H   12.609   3.944  -5.809 1.00 . B B . 113 SER H    1 1 
        3 13219 2 1 113 SER HA   H   10.046   3.762  -4.625 1.00 . B B . 113 SER HA   1 1 
        3 13220 2 1 113 SER HB2  H    9.523   5.846  -5.885 1.00 . B B . 113 SER HB2  1 1 
        3 13221 2 1 113 SER HB3  H   11.097   5.936  -5.093 1.00 . B B . 113 SER HB3  1 1 
        3 13222 2 1 113 SER HG   H   11.231   6.696  -7.210 1.00 . B B . 113 SER HG   1 1 
        3 13223 2 1 113 SER N    N   11.863   3.365  -5.552 1.00 . B B . 113 SER N    1 1 
        3 13224 2 1 113 SER O    O    8.398   3.282  -6.587 1.00 . B B . 113 SER O    1 1 
        3 13225 2 1 113 SER OG   O   11.143   5.740  -7.120 1.00 . B B . 113 SER OG   1 1 
        3 13226 2 1 114 GLY C    C    8.843   0.495  -7.966 1.00 . B B . 114 GLY C    1 1 
        3 13227 2 1 114 GLY CA   C    9.535   1.695  -8.623 1.00 . B B . 114 GLY CA   1 1 
        3 13228 2 1 114 GLY H    H   11.226   2.641  -7.732 1.00 . B B . 114 GLY H    1 1 
        3 13229 2 1 114 GLY HA2  H    8.796   2.300  -9.135 1.00 . B B . 114 GLY HA2  1 1 
        3 13230 2 1 114 GLY HA3  H   10.245   1.328  -9.354 1.00 . B B . 114 GLY HA3  1 1 
        3 13231 2 1 114 GLY N    N   10.253   2.544  -7.653 1.00 . B B . 114 GLY N    1 1 
        3 13232 2 1 114 GLY O    O    7.621   0.331  -8.082 1.00 . B B . 114 GLY O    1 1 
        3 13233 2 1 115 LEU C    C    8.238  -1.021  -5.275 1.00 . B B . 115 LEU C    1 1 
        3 13234 2 1 115 LEU CA   C    9.097  -1.489  -6.478 1.00 . B B . 115 LEU CA   1 1 
        3 13235 2 1 115 LEU CB   C   10.243  -2.425  -6.003 1.00 . B B . 115 LEU CB   1 1 
        3 13236 2 1 115 LEU CD1  C    8.867  -4.598  -6.250 1.00 . B B . 115 LEU CD1  1 1 
        3 13237 2 1 115 LEU CD2  C   11.028  -4.611  -4.889 1.00 . B B . 115 LEU CD2  1 1 
        3 13238 2 1 115 LEU CG   C    9.803  -3.776  -5.335 1.00 . B B . 115 LEU CG   1 1 
        3 13239 2 1 115 LEU H    H   10.602  -0.180  -7.258 1.00 . B B . 115 LEU H    1 1 
        3 13240 2 1 115 LEU HA   H    8.456  -2.050  -7.151 1.00 . B B . 115 LEU HA   1 1 
        3 13241 2 1 115 LEU HB2  H   10.867  -2.655  -6.862 1.00 . B B . 115 LEU HB2  1 1 
        3 13242 2 1 115 LEU HB3  H   10.850  -1.877  -5.290 1.00 . B B . 115 LEU HB3  1 1 
        3 13243 2 1 115 LEU HD11 H    8.598  -5.525  -5.759 1.00 . B B . 115 LEU HD11 1 1 
        3 13244 2 1 115 LEU HD12 H    9.360  -4.820  -7.189 1.00 . B B . 115 LEU HD12 1 1 
        3 13245 2 1 115 LEU HD13 H    7.966  -4.030  -6.447 1.00 . B B . 115 LEU HD13 1 1 
        3 13246 2 1 115 LEU HD21 H   11.620  -4.036  -4.190 1.00 . B B . 115 LEU HD21 1 1 
        3 13247 2 1 115 LEU HD22 H   11.638  -4.868  -5.746 1.00 . B B . 115 LEU HD22 1 1 
        3 13248 2 1 115 LEU HD23 H   10.693  -5.520  -4.404 1.00 . B B . 115 LEU HD23 1 1 
        3 13249 2 1 115 LEU HG   H    9.236  -3.542  -4.443 1.00 . B B . 115 LEU HG   1 1 
        3 13250 2 1 115 LEU N    N    9.632  -0.336  -7.250 1.00 . B B . 115 LEU N    1 1 
        3 13251 2 1 115 LEU O    O    7.262  -1.684  -4.913 1.00 . B B . 115 LEU O    1 1 
        3 13252 2 1 116 THR C    C    6.361   1.098  -4.169 1.00 . B B . 116 THR C    1 1 
        3 13253 2 1 116 THR CA   C    7.784   0.806  -3.636 1.00 . B B . 116 THR CA   1 1 
        3 13254 2 1 116 THR CB   C    8.440   2.145  -3.126 1.00 . B B . 116 THR CB   1 1 
        3 13255 2 1 116 THR CG2  C    7.553   2.921  -2.135 1.00 . B B . 116 THR CG2  1 1 
        3 13256 2 1 116 THR H    H    9.430   0.559  -4.966 1.00 . B B . 116 THR H    1 1 
        3 13257 2 1 116 THR HA   H    7.713   0.122  -2.792 1.00 . B B . 116 THR HA   1 1 
        3 13258 2 1 116 THR HB   H    8.620   2.780  -3.987 1.00 . B B . 116 THR HB   1 1 
        3 13259 2 1 116 THR HG1  H   10.165   1.180  -2.972 1.00 . B B . 116 THR HG1  1 1 
        3 13260 2 1 116 THR HG21 H    8.065   3.820  -1.812 1.00 . B B . 116 THR HG21 1 1 
        3 13261 2 1 116 THR HG22 H    7.341   2.304  -1.271 1.00 . B B . 116 THR HG22 1 1 
        3 13262 2 1 116 THR HG23 H    6.620   3.194  -2.613 1.00 . B B . 116 THR HG23 1 1 
        3 13263 2 1 116 THR N    N    8.598   0.140  -4.685 1.00 . B B . 116 THR N    1 1 
        3 13264 2 1 116 THR O    O    5.392   0.789  -3.504 1.00 . B B . 116 THR O    1 1 
        3 13265 2 1 116 THR OG1  O    9.705   1.882  -2.498 1.00 . B B . 116 THR OG1  1 1 
        3 13266 2 1 117 GLN C    C    4.211   0.631  -6.442 1.00 . B B . 117 GLN C    1 1 
        3 13267 2 1 117 GLN CA   C    4.957   1.931  -6.057 1.00 . B B . 117 GLN CA   1 1 
        3 13268 2 1 117 GLN CB   C    5.144   2.828  -7.309 1.00 . B B . 117 GLN CB   1 1 
        3 13269 2 1 117 GLN CD   C    5.685   5.138  -8.255 1.00 . B B . 117 GLN CD   1 1 
        3 13270 2 1 117 GLN CG   C    5.458   4.304  -6.995 1.00 . B B . 117 GLN CG   1 1 
        3 13271 2 1 117 GLN H    H    7.081   1.905  -5.864 1.00 . B B . 117 GLN H    1 1 
        3 13272 2 1 117 GLN HA   H    4.342   2.472  -5.339 1.00 . B B . 117 GLN HA   1 1 
        3 13273 2 1 117 GLN HB2  H    5.960   2.424  -7.902 1.00 . B B . 117 GLN HB2  1 1 
        3 13274 2 1 117 GLN HB3  H    4.237   2.797  -7.908 1.00 . B B . 117 GLN HB3  1 1 
        3 13275 2 1 117 GLN HE21 H    7.618   4.695  -8.253 1.00 . B B . 117 GLN HE21 1 1 
        3 13276 2 1 117 GLN HE22 H    7.074   5.719  -9.532 1.00 . B B . 117 GLN HE22 1 1 
        3 13277 2 1 117 GLN HG2  H    4.627   4.728  -6.442 1.00 . B B . 117 GLN HG2  1 1 
        3 13278 2 1 117 GLN HG3  H    6.348   4.351  -6.378 1.00 . B B . 117 GLN HG3  1 1 
        3 13279 2 1 117 GLN N    N    6.260   1.659  -5.394 1.00 . B B . 117 GLN N    1 1 
        3 13280 2 1 117 GLN NE2  N    6.916   5.191  -8.727 1.00 . B B . 117 GLN NE2  1 1 
        3 13281 2 1 117 GLN O    O    2.989   0.585  -6.326 1.00 . B B . 117 GLN O    1 1 
        3 13282 2 1 117 GLN OE1  O    4.758   5.712  -8.811 1.00 . B B . 117 GLN OE1  1 1 
        3 13283 2 1 118 LEU C    C    3.629  -2.339  -6.012 1.00 . B B . 118 LEU C    1 1 
        3 13284 2 1 118 LEU CA   C    4.361  -1.743  -7.236 1.00 . B B . 118 LEU CA   1 1 
        3 13285 2 1 118 LEU CB   C    5.458  -2.741  -7.721 1.00 . B B . 118 LEU CB   1 1 
        3 13286 2 1 118 LEU CD1  C    7.225  -3.438  -9.443 1.00 . B B . 118 LEU CD1  1 1 
        3 13287 2 1 118 LEU CD2  C    4.947  -2.588 -10.222 1.00 . B B . 118 LEU CD2  1 1 
        3 13288 2 1 118 LEU CG   C    6.048  -2.482  -9.140 1.00 . B B . 118 LEU CG   1 1 
        3 13289 2 1 118 LEU H    H    5.909  -0.258  -7.076 1.00 . B B . 118 LEU H    1 1 
        3 13290 2 1 118 LEU HA   H    3.640  -1.601  -8.039 1.00 . B B . 118 LEU HA   1 1 
        3 13291 2 1 118 LEU HB2  H    6.271  -2.712  -7.003 1.00 . B B . 118 LEU HB2  1 1 
        3 13292 2 1 118 LEU HB3  H    5.040  -3.746  -7.711 1.00 . B B . 118 LEU HB3  1 1 
        3 13293 2 1 118 LEU HD11 H    8.007  -3.291  -8.709 1.00 . B B . 118 LEU HD11 1 1 
        3 13294 2 1 118 LEU HD12 H    7.623  -3.226 -10.427 1.00 . B B . 118 LEU HD12 1 1 
        3 13295 2 1 118 LEU HD13 H    6.891  -4.469  -9.409 1.00 . B B . 118 LEU HD13 1 1 
        3 13296 2 1 118 LEU HD21 H    5.374  -2.401 -11.199 1.00 . B B . 118 LEU HD21 1 1 
        3 13297 2 1 118 LEU HD22 H    4.180  -1.850 -10.030 1.00 . B B . 118 LEU HD22 1 1 
        3 13298 2 1 118 LEU HD23 H    4.503  -3.577 -10.208 1.00 . B B . 118 LEU HD23 1 1 
        3 13299 2 1 118 LEU HG   H    6.442  -1.472  -9.175 1.00 . B B . 118 LEU HG   1 1 
        3 13300 2 1 118 LEU N    N    4.948  -0.403  -6.921 1.00 . B B . 118 LEU N    1 1 
        3 13301 2 1 118 LEU O    O    2.459  -2.722  -6.091 1.00 . B B . 118 LEU O    1 1 
        3 13302 2 1 119 LEU C    C    2.709  -2.012  -3.017 1.00 . B B . 119 LEU C    1 1 
        3 13303 2 1 119 LEU CA   C    3.819  -2.918  -3.618 1.00 . B B . 119 LEU CA   1 1 
        3 13304 2 1 119 LEU CB   C    5.000  -3.072  -2.640 1.00 . B B . 119 LEU CB   1 1 
        3 13305 2 1 119 LEU CD1  C    7.405  -3.880  -2.249 1.00 . B B . 119 LEU CD1  1 1 
        3 13306 2 1 119 LEU CD2  C    5.607  -5.542  -2.943 1.00 . B B . 119 LEU CD2  1 1 
        3 13307 2 1 119 LEU CG   C    6.113  -4.088  -3.062 1.00 . B B . 119 LEU CG   1 1 
        3 13308 2 1 119 LEU H    H    5.251  -2.026  -4.900 1.00 . B B . 119 LEU H    1 1 
        3 13309 2 1 119 LEU HA   H    3.401  -3.903  -3.817 1.00 . B B . 119 LEU HA   1 1 
        3 13310 2 1 119 LEU HB2  H    5.457  -2.092  -2.517 1.00 . B B . 119 LEU HB2  1 1 
        3 13311 2 1 119 LEU HB3  H    4.608  -3.380  -1.674 1.00 . B B . 119 LEU HB3  1 1 
        3 13312 2 1 119 LEU HD11 H    7.772  -2.873  -2.405 1.00 . B B . 119 LEU HD11 1 1 
        3 13313 2 1 119 LEU HD12 H    8.161  -4.582  -2.577 1.00 . B B . 119 LEU HD12 1 1 
        3 13314 2 1 119 LEU HD13 H    7.211  -4.030  -1.192 1.00 . B B . 119 LEU HD13 1 1 
        3 13315 2 1 119 LEU HD21 H    6.381  -6.226  -3.268 1.00 . B B . 119 LEU HD21 1 1 
        3 13316 2 1 119 LEU HD22 H    4.735  -5.676  -3.568 1.00 . B B . 119 LEU HD22 1 1 
        3 13317 2 1 119 LEU HD23 H    5.345  -5.762  -1.913 1.00 . B B . 119 LEU HD23 1 1 
        3 13318 2 1 119 LEU HG   H    6.365  -3.915  -4.103 1.00 . B B . 119 LEU HG   1 1 
        3 13319 2 1 119 LEU N    N    4.336  -2.379  -4.885 1.00 . B B . 119 LEU N    1 1 
        3 13320 2 1 119 LEU O    O    1.679  -2.510  -2.590 1.00 . B B . 119 LEU O    1 1 
        3 13321 2 1 120 MET C    C    0.612   0.256  -3.247 1.00 . B B . 120 MET C    1 1 
        3 13322 2 1 120 MET CA   C    1.977   0.344  -2.513 1.00 . B B . 120 MET CA   1 1 
        3 13323 2 1 120 MET CB   C    2.595   1.762  -2.694 1.00 . B B . 120 MET CB   1 1 
        3 13324 2 1 120 MET CE   C    0.078   2.292   0.041 1.00 . B B . 120 MET CE   1 1 
        3 13325 2 1 120 MET CG   C    1.829   2.940  -2.063 1.00 . B B . 120 MET CG   1 1 
        3 13326 2 1 120 MET H    H    3.854  -0.378  -3.190 1.00 . B B . 120 MET H    1 1 
        3 13327 2 1 120 MET HA   H    1.811   0.173  -1.454 1.00 . B B . 120 MET HA   1 1 
        3 13328 2 1 120 MET HB2  H    3.589   1.756  -2.261 1.00 . B B . 120 MET HB2  1 1 
        3 13329 2 1 120 MET HB3  H    2.696   1.959  -3.759 1.00 . B B . 120 MET HB3  1 1 
        3 13330 2 1 120 MET HE1  H   -0.626   3.001  -0.372 1.00 . B B . 120 MET HE1  1 1 
        3 13331 2 1 120 MET HE2  H   -0.087   2.196   1.105 1.00 . B B . 120 MET HE2  1 1 
        3 13332 2 1 120 MET HE3  H   -0.059   1.328  -0.433 1.00 . B B . 120 MET HE3  1 1 
        3 13333 2 1 120 MET HG2  H    2.324   3.864  -2.336 1.00 . B B . 120 MET HG2  1 1 
        3 13334 2 1 120 MET HG3  H    0.822   2.955  -2.458 1.00 . B B . 120 MET HG3  1 1 
        3 13335 2 1 120 MET N    N    2.956  -0.686  -2.978 1.00 . B B . 120 MET N    1 1 
        3 13336 2 1 120 MET O    O   -0.441   0.367  -2.624 1.00 . B B . 120 MET O    1 1 
        3 13337 2 1 120 MET SD   S    1.751   2.862  -0.255 1.00 . B B . 120 MET SD   1 1 
        3 13338 2 1 121 THR C    C   -1.189  -1.534  -5.134 1.00 . B B . 121 THR C    1 1 
        3 13339 2 1 121 THR CA   C   -0.626  -0.109  -5.352 1.00 . B B . 121 THR CA   1 1 
        3 13340 2 1 121 THR CB   C   -0.464   0.208  -6.879 1.00 . B B . 121 THR CB   1 1 
        3 13341 2 1 121 THR CG2  C    0.447  -0.782  -7.616 1.00 . B B . 121 THR CG2  1 1 
        3 13342 2 1 121 THR H    H    1.481   0.203  -5.050 1.00 . B B . 121 THR H    1 1 
        3 13343 2 1 121 THR HA   H   -1.360   0.598  -4.959 1.00 . B B . 121 THR HA   1 1 
        3 13344 2 1 121 THR HB   H   -0.037   1.203  -6.968 1.00 . B B . 121 THR HB   1 1 
        3 13345 2 1 121 THR HG1  H   -1.632   0.477  -8.442 1.00 . B B . 121 THR HG1  1 1 
        3 13346 2 1 121 THR HG21 H    0.554  -0.479  -8.651 1.00 . B B . 121 THR HG21 1 1 
        3 13347 2 1 121 THR HG22 H    0.016  -1.775  -7.581 1.00 . B B . 121 THR HG22 1 1 
        3 13348 2 1 121 THR HG23 H    1.422  -0.801  -7.148 1.00 . B B . 121 THR HG23 1 1 
        3 13349 2 1 121 THR N    N    0.628   0.106  -4.580 1.00 . B B . 121 THR N    1 1 
        3 13350 2 1 121 THR O    O   -2.412  -1.715  -5.039 1.00 . B B . 121 THR O    1 1 
        3 13351 2 1 121 THR OG1  O   -1.743   0.208  -7.523 1.00 . B B . 121 THR OG1  1 1 
        3 13352 2 1 122 GLU C    C   -1.449  -4.127  -3.442 1.00 . B B . 122 GLU C    1 1 
        3 13353 2 1 122 GLU CA   C   -0.673  -3.946  -4.768 1.00 . B B . 122 GLU CA   1 1 
        3 13354 2 1 122 GLU CB   C    0.574  -4.873  -4.794 1.00 . B B . 122 GLU CB   1 1 
        3 13355 2 1 122 GLU CD   C   -0.602  -6.726  -6.137 1.00 . B B . 122 GLU CD   1 1 
        3 13356 2 1 122 GLU CG   C    0.260  -6.381  -4.904 1.00 . B B . 122 GLU CG   1 1 
        3 13357 2 1 122 GLU H    H    0.675  -2.314  -5.067 1.00 . B B . 122 GLU H    1 1 
        3 13358 2 1 122 GLU HA   H   -1.329  -4.227  -5.592 1.00 . B B . 122 GLU HA   1 1 
        3 13359 2 1 122 GLU HB2  H    1.192  -4.597  -5.643 1.00 . B B . 122 GLU HB2  1 1 
        3 13360 2 1 122 GLU HB3  H    1.151  -4.710  -3.888 1.00 . B B . 122 GLU HB3  1 1 
        3 13361 2 1 122 GLU HG2  H    1.195  -6.930  -4.973 1.00 . B B . 122 GLU HG2  1 1 
        3 13362 2 1 122 GLU HG3  H   -0.262  -6.691  -4.002 1.00 . B B . 122 GLU HG3  1 1 
        3 13363 2 1 122 GLU N    N   -0.285  -2.533  -4.993 1.00 . B B . 122 GLU N    1 1 
        3 13364 2 1 122 GLU O    O   -2.379  -4.932  -3.380 1.00 . B B . 122 GLU O    1 1 
        3 13365 2 1 122 GLU OE1  O   -0.184  -6.397  -7.273 1.00 . B B . 122 GLU OE1  1 1 
        3 13366 2 1 122 GLU OE2  O   -1.687  -7.334  -5.982 1.00 . B B . 122 GLU OE2  1 1 
        3 13367 2 1 123 VAL C    C   -3.248  -2.816  -1.248 1.00 . B B . 123 VAL C    1 1 
        3 13368 2 1 123 VAL CA   C   -1.812  -3.381  -1.097 1.00 . B B . 123 VAL CA   1 1 
        3 13369 2 1 123 VAL CB   C   -1.079  -2.635   0.099 1.00 . B B . 123 VAL CB   1 1 
        3 13370 2 1 123 VAL CG1  C    0.388  -3.091   0.262 1.00 . B B . 123 VAL CG1  1 1 
        3 13371 2 1 123 VAL CG2  C   -1.182  -1.097  -0.003 1.00 . B B . 123 VAL CG2  1 1 
        3 13372 2 1 123 VAL H    H   -0.317  -2.749  -2.489 1.00 . B B . 123 VAL H    1 1 
        3 13373 2 1 123 VAL HA   H   -1.900  -4.433  -0.818 1.00 . B B . 123 VAL HA   1 1 
        3 13374 2 1 123 VAL HB   H   -1.596  -2.928   1.015 1.00 . B B . 123 VAL HB   1 1 
        3 13375 2 1 123 VAL HG11 H    0.948  -2.831  -0.625 1.00 . B B . 123 VAL HG11 1 1 
        3 13376 2 1 123 VAL HG12 H    0.430  -4.165   0.409 1.00 . B B . 123 VAL HG12 1 1 
        3 13377 2 1 123 VAL HG13 H    0.832  -2.598   1.120 1.00 . B B . 123 VAL HG13 1 1 
        3 13378 2 1 123 VAL HG21 H   -2.223  -0.798  -0.042 1.00 . B B . 123 VAL HG21 1 1 
        3 13379 2 1 123 VAL HG22 H   -0.684  -0.756  -0.897 1.00 . B B . 123 VAL HG22 1 1 
        3 13380 2 1 123 VAL HG23 H   -0.715  -0.637   0.861 1.00 . B B . 123 VAL HG23 1 1 
        3 13381 2 1 123 VAL N    N   -1.082  -3.349  -2.390 1.00 . B B . 123 VAL N    1 1 
        3 13382 2 1 123 VAL O    O   -4.110  -3.138  -0.437 1.00 . B B . 123 VAL O    1 1 
        3 13383 2 1 124 MET C    C   -5.733  -2.471  -3.251 1.00 . B B . 124 MET C    1 1 
        3 13384 2 1 124 MET CA   C   -4.842  -1.411  -2.566 1.00 . B B . 124 MET CA   1 1 
        3 13385 2 1 124 MET CB   C   -4.771  -0.145  -3.460 1.00 . B B . 124 MET CB   1 1 
        3 13386 2 1 124 MET CE   C   -3.815   2.088  -5.495 1.00 . B B . 124 MET CE   1 1 
        3 13387 2 1 124 MET CG   C   -3.986   1.035  -2.876 1.00 . B B . 124 MET CG   1 1 
        3 13388 2 1 124 MET H    H   -2.754  -1.752  -2.911 1.00 . B B . 124 MET H    1 1 
        3 13389 2 1 124 MET HA   H   -5.293  -1.141  -1.613 1.00 . B B . 124 MET HA   1 1 
        3 13390 2 1 124 MET HB2  H   -4.310  -0.410  -4.405 1.00 . B B . 124 MET HB2  1 1 
        3 13391 2 1 124 MET HB3  H   -5.782   0.198  -3.660 1.00 . B B . 124 MET HB3  1 1 
        3 13392 2 1 124 MET HE1  H   -2.790   1.751  -5.522 1.00 . B B . 124 MET HE1  1 1 
        3 13393 2 1 124 MET HE2  H   -3.931   2.940  -6.148 1.00 . B B . 124 MET HE2  1 1 
        3 13394 2 1 124 MET HE3  H   -4.463   1.290  -5.830 1.00 . B B . 124 MET HE3  1 1 
        3 13395 2 1 124 MET HG2  H   -4.311   1.207  -1.856 1.00 . B B . 124 MET HG2  1 1 
        3 13396 2 1 124 MET HG3  H   -2.928   0.801  -2.879 1.00 . B B . 124 MET HG3  1 1 
        3 13397 2 1 124 MET N    N   -3.493  -1.974  -2.292 1.00 . B B . 124 MET N    1 1 
        3 13398 2 1 124 MET O    O   -6.934  -2.540  -2.989 1.00 . B B . 124 MET O    1 1 
        3 13399 2 1 124 MET SD   S   -4.249   2.559  -3.818 1.00 . B B . 124 MET SD   1 1 
        3 13400 2 1 125 LYS C    C   -6.185  -5.497  -3.752 1.00 . B B . 125 LYS C    1 1 
        3 13401 2 1 125 LYS CA   C   -5.788  -4.432  -4.795 1.00 . B B . 125 LYS CA   1 1 
        3 13402 2 1 125 LYS CB   C   -4.858  -5.050  -5.879 1.00 . B B . 125 LYS CB   1 1 
        3 13403 2 1 125 LYS CD   C   -5.640  -3.884  -8.106 1.00 . B B . 125 LYS CD   1 1 
        3 13404 2 1 125 LYS CE   C   -6.712  -2.867  -7.646 1.00 . B B . 125 LYS CE   1 1 
        3 13405 2 1 125 LYS CG   C   -4.487  -4.121  -7.078 1.00 . B B . 125 LYS CG   1 1 
        3 13406 2 1 125 LYS H    H   -4.186  -3.087  -4.375 1.00 . B B . 125 LYS H    1 1 
        3 13407 2 1 125 LYS HA   H   -6.690  -4.067  -5.275 1.00 . B B . 125 LYS HA   1 1 
        3 13408 2 1 125 LYS HB2  H   -3.932  -5.354  -5.396 1.00 . B B . 125 LYS HB2  1 1 
        3 13409 2 1 125 LYS HB3  H   -5.334  -5.942  -6.280 1.00 . B B . 125 LYS HB3  1 1 
        3 13410 2 1 125 LYS HD2  H   -5.207  -3.521  -9.032 1.00 . B B . 125 LYS HD2  1 1 
        3 13411 2 1 125 LYS HD3  H   -6.127  -4.835  -8.306 1.00 . B B . 125 LYS HD3  1 1 
        3 13412 2 1 125 LYS HE2  H   -7.158  -3.210  -6.726 1.00 . B B . 125 LYS HE2  1 1 
        3 13413 2 1 125 LYS HE3  H   -6.241  -1.906  -7.477 1.00 . B B . 125 LYS HE3  1 1 
        3 13414 2 1 125 LYS HG2  H   -4.171  -3.161  -6.687 1.00 . B B . 125 LYS HG2  1 1 
        3 13415 2 1 125 LYS HG3  H   -3.645  -4.569  -7.602 1.00 . B B . 125 LYS HG3  1 1 
        3 13416 2 1 125 LYS HZ1  H   -8.272  -3.599  -8.814 1.00 . B B . 125 LYS HZ1  1 1 
        3 13417 2 1 125 LYS HZ2  H   -7.391  -2.355  -9.542 1.00 . B B . 125 LYS HZ2  1 1 
        3 13418 2 1 125 LYS HZ3  H   -8.486  -1.999  -8.305 1.00 . B B . 125 LYS HZ3  1 1 
        3 13419 2 1 125 LYS N    N   -5.120  -3.277  -4.145 1.00 . B B . 125 LYS N    1 1 
        3 13420 2 1 125 LYS NZ   N   -7.788  -2.693  -8.644 1.00 . B B . 125 LYS NZ   1 1 
        3 13421 2 1 125 LYS O    O   -7.305  -6.017  -3.763 1.00 . B B . 125 LYS O    1 1 
        3 13422 2 1 126 LEU C    C   -6.487  -6.118  -0.720 1.00 . B B . 126 LEU C    1 1 
        3 13423 2 1 126 LEU CA   C   -5.433  -6.681  -1.701 1.00 . B B . 126 LEU CA   1 1 
        3 13424 2 1 126 LEU CB   C   -4.073  -6.897  -0.995 1.00 . B B . 126 LEU CB   1 1 
        3 13425 2 1 126 LEU CD1  C   -1.607  -7.577  -1.309 1.00 . B B . 126 LEU CD1  1 1 
        3 13426 2 1 126 LEU CD2  C   -3.460  -9.280  -1.705 1.00 . B B . 126 LEU CD2  1 1 
        3 13427 2 1 126 LEU CG   C   -3.057  -7.788  -1.783 1.00 . B B . 126 LEU CG   1 1 
        3 13428 2 1 126 LEU H    H   -4.340  -5.437  -3.019 1.00 . B B . 126 LEU H    1 1 
        3 13429 2 1 126 LEU HA   H   -5.782  -7.642  -2.073 1.00 . B B . 126 LEU HA   1 1 
        3 13430 2 1 126 LEU HB2  H   -3.626  -5.920  -0.822 1.00 . B B . 126 LEU HB2  1 1 
        3 13431 2 1 126 LEU HB3  H   -4.250  -7.358  -0.026 1.00 . B B . 126 LEU HB3  1 1 
        3 13432 2 1 126 LEU HD11 H   -1.330  -6.540  -1.443 1.00 . B B . 126 LEU HD11 1 1 
        3 13433 2 1 126 LEU HD12 H   -0.938  -8.197  -1.893 1.00 . B B . 126 LEU HD12 1 1 
        3 13434 2 1 126 LEU HD13 H   -1.515  -7.840  -0.263 1.00 . B B . 126 LEU HD13 1 1 
        3 13435 2 1 126 LEU HD21 H   -4.462  -9.407  -2.094 1.00 . B B . 126 LEU HD21 1 1 
        3 13436 2 1 126 LEU HD22 H   -3.433  -9.616  -0.672 1.00 . B B . 126 LEU HD22 1 1 
        3 13437 2 1 126 LEU HD23 H   -2.773  -9.876  -2.291 1.00 . B B . 126 LEU HD23 1 1 
        3 13438 2 1 126 LEU HG   H   -3.088  -7.500  -2.822 1.00 . B B . 126 LEU HG   1 1 
        3 13439 2 1 126 LEU N    N   -5.233  -5.801  -2.865 1.00 . B B . 126 LEU N    1 1 
        3 13440 2 1 126 LEU O    O   -7.320  -6.863  -0.251 1.00 . B B . 126 LEU O    1 1 
        3 13441 2 1 127 GLN C    C   -8.859  -4.151  -0.113 1.00 . B B . 127 GLN C    1 1 
        3 13442 2 1 127 GLN CA   C   -7.420  -4.118   0.472 1.00 . B B . 127 GLN CA   1 1 
        3 13443 2 1 127 GLN CB   C   -6.990  -2.640   0.724 1.00 . B B . 127 GLN CB   1 1 
        3 13444 2 1 127 GLN CD   C   -7.480  -2.492   3.274 1.00 . B B . 127 GLN CD   1 1 
        3 13445 2 1 127 GLN CG   C   -7.749  -1.917   1.867 1.00 . B B . 127 GLN CG   1 1 
        3 13446 2 1 127 GLN H    H   -5.743  -4.266  -0.862 1.00 . B B . 127 GLN H    1 1 
        3 13447 2 1 127 GLN HA   H   -7.411  -4.653   1.419 1.00 . B B . 127 GLN HA   1 1 
        3 13448 2 1 127 GLN HB2  H   -5.932  -2.627   0.966 1.00 . B B . 127 GLN HB2  1 1 
        3 13449 2 1 127 GLN HB3  H   -7.133  -2.073  -0.191 1.00 . B B . 127 GLN HB3  1 1 
        3 13450 2 1 127 GLN HE21 H   -5.596  -2.949   2.816 1.00 . B B . 127 GLN HE21 1 1 
        3 13451 2 1 127 GLN HE22 H   -6.103  -3.336   4.417 1.00 . B B . 127 GLN HE22 1 1 
        3 13452 2 1 127 GLN HG2  H   -7.454  -0.873   1.873 1.00 . B B . 127 GLN HG2  1 1 
        3 13453 2 1 127 GLN HG3  H   -8.813  -1.976   1.664 1.00 . B B . 127 GLN HG3  1 1 
        3 13454 2 1 127 GLN N    N   -6.448  -4.797  -0.445 1.00 . B B . 127 GLN N    1 1 
        3 13455 2 1 127 GLN NE2  N   -6.272  -2.977   3.526 1.00 . B B . 127 GLN NE2  1 1 
        3 13456 2 1 127 GLN O    O   -9.841  -4.322   0.619 1.00 . B B . 127 GLN O    1 1 
        3 13457 2 1 127 GLN OE1  O   -8.347  -2.474   4.142 1.00 . B B . 127 GLN OE1  1 1 
        3 13458 2 1 128 LYS C    C  -10.765  -5.503  -2.175 1.00 . B B . 128 LYS C    1 1 
        3 13459 2 1 128 LYS CA   C  -10.198  -4.061  -2.230 1.00 . B B . 128 LYS CA   1 1 
        3 13460 2 1 128 LYS CB   C   -9.909  -3.635  -3.704 1.00 . B B . 128 LYS CB   1 1 
        3 13461 2 1 128 LYS CD   C  -11.971  -2.159  -4.189 1.00 . B B . 128 LYS CD   1 1 
        3 13462 2 1 128 LYS CE   C  -13.084  -1.818  -5.202 1.00 . B B . 128 LYS CE   1 1 
        3 13463 2 1 128 LYS CG   C  -11.150  -3.409  -4.600 1.00 . B B . 128 LYS CG   1 1 
        3 13464 2 1 128 LYS H    H   -8.106  -3.822  -1.935 1.00 . B B . 128 LYS H    1 1 
        3 13465 2 1 128 LYS HA   H  -10.912  -3.372  -1.787 1.00 . B B . 128 LYS HA   1 1 
        3 13466 2 1 128 LYS HB2  H   -9.338  -2.712  -3.690 1.00 . B B . 128 LYS HB2  1 1 
        3 13467 2 1 128 LYS HB3  H   -9.290  -4.399  -4.169 1.00 . B B . 128 LYS HB3  1 1 
        3 13468 2 1 128 LYS HD2  H  -12.430  -2.344  -3.222 1.00 . B B . 128 LYS HD2  1 1 
        3 13469 2 1 128 LYS HD3  H  -11.301  -1.308  -4.104 1.00 . B B . 128 LYS HD3  1 1 
        3 13470 2 1 128 LYS HE2  H  -13.586  -0.914  -4.883 1.00 . B B . 128 LYS HE2  1 1 
        3 13471 2 1 128 LYS HE3  H  -12.636  -1.647  -6.174 1.00 . B B . 128 LYS HE3  1 1 
        3 13472 2 1 128 LYS HG2  H  -10.819  -3.287  -5.627 1.00 . B B . 128 LYS HG2  1 1 
        3 13473 2 1 128 LYS HG3  H  -11.788  -4.287  -4.540 1.00 . B B . 128 LYS HG3  1 1 
        3 13474 2 1 128 LYS HZ1  H  -14.817  -2.645  -6.029 1.00 . B B . 128 LYS HZ1  1 1 
        3 13475 2 1 128 LYS HZ2  H  -14.566  -3.055  -4.410 1.00 . B B . 128 LYS HZ2  1 1 
        3 13476 2 1 128 LYS HZ3  H  -13.642  -3.790  -5.616 1.00 . B B . 128 LYS HZ3  1 1 
        3 13477 2 1 128 LYS N    N   -8.938  -3.989  -1.448 1.00 . B B . 128 LYS N    1 1 
        3 13478 2 1 128 LYS NZ   N  -14.097  -2.902  -5.325 1.00 . B B . 128 LYS NZ   1 1 
        3 13479 2 1 128 LYS O    O  -11.956  -5.726  -1.936 1.00 . B B . 128 LYS O    1 1 
        3 13480 2 1 129 LYS C    C  -10.616  -8.333  -0.875 1.00 . B B . 129 LYS C    1 1 
        3 13481 2 1 129 LYS CA   C  -10.167  -7.906  -2.300 1.00 . B B . 129 LYS CA   1 1 
        3 13482 2 1 129 LYS CB   C   -8.923  -8.706  -2.753 1.00 . B B . 129 LYS CB   1 1 
        3 13483 2 1 129 LYS CD   C  -10.196 -10.702  -3.785 1.00 . B B . 129 LYS CD   1 1 
        3 13484 2 1 129 LYS CE   C  -10.167 -12.226  -3.972 1.00 . B B . 129 LYS CE   1 1 
        3 13485 2 1 129 LYS CG   C   -9.103 -10.231  -2.799 1.00 . B B . 129 LYS CG   1 1 
        3 13486 2 1 129 LYS H    H   -8.941  -6.202  -2.562 1.00 . B B . 129 LYS H    1 1 
        3 13487 2 1 129 LYS HA   H  -10.980  -8.100  -2.999 1.00 . B B . 129 LYS HA   1 1 
        3 13488 2 1 129 LYS HB2  H   -8.640  -8.372  -3.747 1.00 . B B . 129 LYS HB2  1 1 
        3 13489 2 1 129 LYS HB3  H   -8.101  -8.482  -2.077 1.00 . B B . 129 LYS HB3  1 1 
        3 13490 2 1 129 LYS HD2  H  -11.169 -10.411  -3.402 1.00 . B B . 129 LYS HD2  1 1 
        3 13491 2 1 129 LYS HD3  H  -10.037 -10.227  -4.749 1.00 . B B . 129 LYS HD3  1 1 
        3 13492 2 1 129 LYS HE2  H  -10.331 -12.709  -3.016 1.00 . B B . 129 LYS HE2  1 1 
        3 13493 2 1 129 LYS HE3  H  -10.954 -12.515  -4.657 1.00 . B B . 129 LYS HE3  1 1 
        3 13494 2 1 129 LYS HG2  H   -8.158 -10.677  -3.090 1.00 . B B . 129 LYS HG2  1 1 
        3 13495 2 1 129 LYS HG3  H   -9.357 -10.581  -1.800 1.00 . B B . 129 LYS HG3  1 1 
        3 13496 2 1 129 LYS HZ1  H   -8.710 -12.272  -5.467 1.00 . B B . 129 LYS HZ1  1 1 
        3 13497 2 1 129 LYS HZ2  H   -8.843 -13.712  -4.599 1.00 . B B . 129 LYS HZ2  1 1 
        3 13498 2 1 129 LYS HZ3  H   -8.086 -12.377  -3.900 1.00 . B B . 129 LYS HZ3  1 1 
        3 13499 2 1 129 LYS N    N   -9.861  -6.469  -2.363 1.00 . B B . 129 LYS N    1 1 
        3 13500 2 1 129 LYS NZ   N   -8.862 -12.679  -4.522 1.00 . B B . 129 LYS NZ   1 1 
        3 13501 2 1 129 LYS O    O  -11.553  -9.103  -0.735 1.00 . B B . 129 LYS O    1 1 
        3 13502 2 1 130 VAL C    C  -11.715  -7.526   1.915 1.00 . B B . 130 VAL C    1 1 
        3 13503 2 1 130 VAL CA   C  -10.308  -8.060   1.583 1.00 . B B . 130 VAL CA   1 1 
        3 13504 2 1 130 VAL CB   C   -9.237  -7.450   2.581 1.00 . B B . 130 VAL CB   1 1 
        3 13505 2 1 130 VAL CG1  C   -9.729  -7.453   4.043 1.00 . B B . 130 VAL CG1  1 1 
        3 13506 2 1 130 VAL CG2  C   -7.882  -8.186   2.450 1.00 . B B . 130 VAL CG2  1 1 
        3 13507 2 1 130 VAL H    H   -9.228  -7.177  -0.017 1.00 . B B . 130 VAL H    1 1 
        3 13508 2 1 130 VAL HA   H  -10.311  -9.144   1.714 1.00 . B B . 130 VAL HA   1 1 
        3 13509 2 1 130 VAL HB   H   -9.075  -6.420   2.319 1.00 . B B . 130 VAL HB   1 1 
        3 13510 2 1 130 VAL HG11 H   -8.971  -7.024   4.689 1.00 . B B . 130 VAL HG11 1 1 
        3 13511 2 1 130 VAL HG12 H   -9.929  -8.466   4.359 1.00 . B B . 130 VAL HG12 1 1 
        3 13512 2 1 130 VAL HG13 H  -10.638  -6.869   4.128 1.00 . B B . 130 VAL HG13 1 1 
        3 13513 2 1 130 VAL HG21 H   -8.005  -9.229   2.717 1.00 . B B . 130 VAL HG21 1 1 
        3 13514 2 1 130 VAL HG22 H   -7.150  -7.735   3.110 1.00 . B B . 130 VAL HG22 1 1 
        3 13515 2 1 130 VAL HG23 H   -7.523  -8.122   1.431 1.00 . B B . 130 VAL HG23 1 1 
        3 13516 2 1 130 VAL N    N   -9.960  -7.790   0.168 1.00 . B B . 130 VAL N    1 1 
        3 13517 2 1 130 VAL O    O  -12.538  -8.255   2.473 1.00 . B B . 130 VAL O    1 1 
        3 13518 2 1 131 GLN C    C  -14.422  -6.317   0.987 1.00 . B B . 131 GLN C    1 1 
        3 13519 2 1 131 GLN CA   C  -13.304  -5.630   1.810 1.00 . B B . 131 GLN CA   1 1 
        3 13520 2 1 131 GLN CB   C  -13.260  -4.098   1.575 1.00 . B B . 131 GLN CB   1 1 
        3 13521 2 1 131 GLN CD   C  -12.882  -2.170  -0.119 1.00 . B B . 131 GLN CD   1 1 
        3 13522 2 1 131 GLN CG   C  -13.274  -3.641   0.102 1.00 . B B . 131 GLN CG   1 1 
        3 13523 2 1 131 GLN H    H  -11.298  -5.741   1.086 1.00 . B B . 131 GLN H    1 1 
        3 13524 2 1 131 GLN HA   H  -13.520  -5.801   2.863 1.00 . B B . 131 GLN HA   1 1 
        3 13525 2 1 131 GLN HB2  H  -14.114  -3.649   2.073 1.00 . B B . 131 GLN HB2  1 1 
        3 13526 2 1 131 GLN HB3  H  -12.358  -3.712   2.043 1.00 . B B . 131 GLN HB3  1 1 
        3 13527 2 1 131 GLN HE21 H  -11.554  -2.225   1.360 1.00 . B B . 131 GLN HE21 1 1 
        3 13528 2 1 131 GLN HE22 H  -11.710  -0.716   0.541 1.00 . B B . 131 GLN HE22 1 1 
        3 13529 2 1 131 GLN HG2  H  -12.591  -4.258  -0.456 1.00 . B B . 131 GLN HG2  1 1 
        3 13530 2 1 131 GLN HG3  H  -14.276  -3.794  -0.287 1.00 . B B . 131 GLN HG3  1 1 
        3 13531 2 1 131 GLN N    N  -11.991  -6.260   1.544 1.00 . B B . 131 GLN N    1 1 
        3 13532 2 1 131 GLN NE2  N  -11.954  -1.654   0.672 1.00 . B B . 131 GLN NE2  1 1 
        3 13533 2 1 131 GLN O    O  -15.576  -6.378   1.432 1.00 . B B . 131 GLN O    1 1 
        3 13534 2 1 131 GLN OE1  O  -13.377  -1.517  -1.030 1.00 . B B . 131 GLN OE1  1 1 
        3 13535 2 1 132 ASP C    C  -15.315  -9.007  -0.209 1.00 . B B . 132 ASP C    1 1 
        3 13536 2 1 132 ASP CA   C  -14.952  -7.723  -0.986 1.00 . B B . 132 ASP CA   1 1 
        3 13537 2 1 132 ASP CB   C  -14.296  -8.071  -2.349 1.00 . B B . 132 ASP CB   1 1 
        3 13538 2 1 132 ASP CG   C  -15.156  -8.982  -3.246 1.00 . B B . 132 ASP CG   1 1 
        3 13539 2 1 132 ASP H    H  -13.136  -6.741  -0.522 1.00 . B B . 132 ASP H    1 1 
        3 13540 2 1 132 ASP HA   H  -15.859  -7.152  -1.172 1.00 . B B . 132 ASP HA   1 1 
        3 13541 2 1 132 ASP HB2  H  -14.103  -7.152  -2.892 1.00 . B B . 132 ASP HB2  1 1 
        3 13542 2 1 132 ASP HB3  H  -13.343  -8.560  -2.160 1.00 . B B . 132 ASP HB3  1 1 
        3 13543 2 1 132 ASP N    N  -14.050  -6.884  -0.187 1.00 . B B . 132 ASP N    1 1 
        3 13544 2 1 132 ASP O    O  -16.479  -9.247   0.067 1.00 . B B . 132 ASP O    1 1 
        3 13545 2 1 132 ASP OD1  O  -16.366  -8.709  -3.407 1.00 . B B . 132 ASP OD1  1 1 
        3 13546 2 1 132 ASP OD2  O  -14.620  -9.950  -3.822 1.00 . B B . 132 ASP OD2  1 1 
        3 13547 2 1 133 LEU C    C  -15.109 -11.013   2.231 1.00 . B B . 133 LEU C    1 1 
        3 13548 2 1 133 LEU CA   C  -14.480 -11.111   0.828 1.00 . B B . 133 LEU CA   1 1 
        3 13549 2 1 133 LEU CB   C  -13.144 -11.905   0.892 1.00 . B B . 133 LEU CB   1 1 
        3 13550 2 1 133 LEU CD1  C  -11.303 -13.194  -0.338 1.00 . B B . 133 LEU CD1  1 1 
        3 13551 2 1 133 LEU CD2  C  -13.327 -12.341  -1.644 1.00 . B B . 133 LEU CD2  1 1 
        3 13552 2 1 133 LEU CG   C  -12.373 -12.099  -0.456 1.00 . B B . 133 LEU CG   1 1 
        3 13553 2 1 133 LEU H    H  -13.379  -9.459   0.053 1.00 . B B . 133 LEU H    1 1 
        3 13554 2 1 133 LEU HA   H  -15.169 -11.667   0.194 1.00 . B B . 133 LEU HA   1 1 
        3 13555 2 1 133 LEU HB2  H  -12.481 -11.395   1.587 1.00 . B B . 133 LEU HB2  1 1 
        3 13556 2 1 133 LEU HB3  H  -13.359 -12.891   1.301 1.00 . B B . 133 LEU HB3  1 1 
        3 13557 2 1 133 LEU HD11 H  -10.760 -13.277  -1.269 1.00 . B B . 133 LEU HD11 1 1 
        3 13558 2 1 133 LEU HD12 H  -11.769 -14.144  -0.108 1.00 . B B . 133 LEU HD12 1 1 
        3 13559 2 1 133 LEU HD13 H  -10.610 -12.937   0.455 1.00 . B B . 133 LEU HD13 1 1 
        3 13560 2 1 133 LEU HD21 H  -13.947 -11.462  -1.784 1.00 . B B . 133 LEU HD21 1 1 
        3 13561 2 1 133 LEU HD22 H  -13.957 -13.200  -1.450 1.00 . B B . 133 LEU HD22 1 1 
        3 13562 2 1 133 LEU HD23 H  -12.752 -12.513  -2.546 1.00 . B B . 133 LEU HD23 1 1 
        3 13563 2 1 133 LEU HG   H  -11.838 -11.180  -0.670 1.00 . B B . 133 LEU HG   1 1 
        3 13564 2 1 133 LEU N    N  -14.289  -9.782   0.197 1.00 . B B . 133 LEU N    1 1 
        3 13565 2 1 133 LEU O    O  -15.744 -11.962   2.686 1.00 . B B . 133 LEU O    1 1 
        3 13566 2 1 134 THR C    C  -17.040  -9.111   3.992 1.00 . B B . 134 THR C    1 1 
        3 13567 2 1 134 THR CA   C  -15.579  -9.589   4.211 1.00 . B B . 134 THR CA   1 1 
        3 13568 2 1 134 THR CB   C  -14.773  -8.557   5.090 1.00 . B B . 134 THR CB   1 1 
        3 13569 2 1 134 THR CG2  C  -14.965  -7.099   4.645 1.00 . B B . 134 THR CG2  1 1 
        3 13570 2 1 134 THR H    H  -14.333  -9.185   2.526 1.00 . B B . 134 THR H    1 1 
        3 13571 2 1 134 THR HA   H  -15.611 -10.531   4.761 1.00 . B B . 134 THR HA   1 1 
        3 13572 2 1 134 THR HB   H  -13.716  -8.805   5.018 1.00 . B B . 134 THR HB   1 1 
        3 13573 2 1 134 THR HG1  H  -14.696  -9.374   6.889 1.00 . B B . 134 THR HG1  1 1 
        3 13574 2 1 134 THR HG21 H  -16.005  -6.817   4.748 1.00 . B B . 134 THR HG21 1 1 
        3 13575 2 1 134 THR HG22 H  -14.673  -6.996   3.608 1.00 . B B . 134 THR HG22 1 1 
        3 13576 2 1 134 THR HG23 H  -14.353  -6.445   5.251 1.00 . B B . 134 THR HG23 1 1 
        3 13577 2 1 134 THR N    N  -14.925  -9.863   2.908 1.00 . B B . 134 THR N    1 1 
        3 13578 2 1 134 THR O    O  -17.914  -9.368   4.829 1.00 . B B . 134 THR O    1 1 
        3 13579 2 1 134 THR OG1  O  -15.177  -8.660   6.466 1.00 . B B . 134 THR OG1  1 1 
        3 13580 2 1 135 ALA C    C  -19.474  -9.333   2.025 1.00 . B B . 135 ALA C    1 1 
        3 13581 2 1 135 ALA CA   C  -18.674  -8.063   2.413 1.00 . B B . 135 ALA CA   1 1 
        3 13582 2 1 135 ALA CB   C  -18.622  -7.071   1.236 1.00 . B B . 135 ALA CB   1 1 
        3 13583 2 1 135 ALA H    H  -16.536  -8.071   2.318 1.00 . B B . 135 ALA H    1 1 
        3 13584 2 1 135 ALA HA   H  -19.177  -7.572   3.242 1.00 . B B . 135 ALA HA   1 1 
        3 13585 2 1 135 ALA HB1  H  -18.064  -6.187   1.528 1.00 . B B . 135 ALA HB1  1 1 
        3 13586 2 1 135 ALA HB2  H  -19.625  -6.780   0.950 1.00 . B B . 135 ALA HB2  1 1 
        3 13587 2 1 135 ALA HB3  H  -18.127  -7.533   0.388 1.00 . B B . 135 ALA HB3  1 1 
        3 13588 2 1 135 ALA N    N  -17.298  -8.405   2.857 1.00 . B B . 135 ALA N    1 1 
        3 13589 2 1 135 ALA O    O  -20.683  -9.411   2.251 1.00 . B B . 135 ALA O    1 1 
        3 13590 2 1 136 LEU C    C  -19.494 -12.551   2.322 1.00 . B B . 136 LEU C    1 1 
        3 13591 2 1 136 LEU CA   C  -19.371 -11.638   1.074 1.00 . B B . 136 LEU CA   1 1 
        3 13592 2 1 136 LEU CB   C  -18.523 -12.335  -0.022 1.00 . B B . 136 LEU CB   1 1 
        3 13593 2 1 136 LEU CD1  C  -17.365 -12.314  -2.311 1.00 . B B . 136 LEU CD1  1 1 
        3 13594 2 1 136 LEU CD2  C  -19.447 -10.872  -1.923 1.00 . B B . 136 LEU CD2  1 1 
        3 13595 2 1 136 LEU CG   C  -18.183 -11.493  -1.292 1.00 . B B . 136 LEU CG   1 1 
        3 13596 2 1 136 LEU H    H  -17.834 -10.176   1.238 1.00 . B B . 136 LEU H    1 1 
        3 13597 2 1 136 LEU HA   H  -20.368 -11.456   0.680 1.00 . B B . 136 LEU HA   1 1 
        3 13598 2 1 136 LEU HB2  H  -17.585 -12.643   0.430 1.00 . B B . 136 LEU HB2  1 1 
        3 13599 2 1 136 LEU HB3  H  -19.051 -13.230  -0.340 1.00 . B B . 136 LEU HB3  1 1 
        3 13600 2 1 136 LEU HD11 H  -17.088 -11.686  -3.147 1.00 . B B . 136 LEU HD11 1 1 
        3 13601 2 1 136 LEU HD12 H  -17.948 -13.154  -2.671 1.00 . B B . 136 LEU HD12 1 1 
        3 13602 2 1 136 LEU HD13 H  -16.465 -12.685  -1.834 1.00 . B B . 136 LEU HD13 1 1 
        3 13603 2 1 136 LEU HD21 H  -20.138 -11.651  -2.222 1.00 . B B . 136 LEU HD21 1 1 
        3 13604 2 1 136 LEU HD22 H  -19.170 -10.285  -2.790 1.00 . B B . 136 LEU HD22 1 1 
        3 13605 2 1 136 LEU HD23 H  -19.927 -10.224  -1.201 1.00 . B B . 136 LEU HD23 1 1 
        3 13606 2 1 136 LEU HG   H  -17.548 -10.673  -0.989 1.00 . B B . 136 LEU HG   1 1 
        3 13607 2 1 136 LEU N    N  -18.778 -10.328   1.439 1.00 . B B . 136 LEU N    1 1 
        3 13608 2 1 136 LEU O    O  -20.401 -13.378   2.419 1.00 . B B . 136 LEU O    1 1 
        3 13609 2 1 137 LEU C    C  -19.845 -12.425   5.403 1.00 . B B . 137 LEU C    1 1 
        3 13610 2 1 137 LEU CA   C  -18.651 -13.022   4.611 1.00 . B B . 137 LEU CA   1 1 
        3 13611 2 1 137 LEU CB   C  -17.301 -12.859   5.400 1.00 . B B . 137 LEU CB   1 1 
        3 13612 2 1 137 LEU CD1  C  -15.171 -13.908   6.384 1.00 . B B . 137 LEU CD1  1 1 
        3 13613 2 1 137 LEU CD2  C  -17.428 -15.112   6.579 1.00 . B B . 137 LEU CD2  1 1 
        3 13614 2 1 137 LEU CG   C  -16.539 -14.181   5.721 1.00 . B B . 137 LEU CG   1 1 
        3 13615 2 1 137 LEU H    H  -17.736 -11.916   3.034 1.00 . B B . 137 LEU H    1 1 
        3 13616 2 1 137 LEU HA   H  -18.847 -14.081   4.463 1.00 . B B . 137 LEU HA   1 1 
        3 13617 2 1 137 LEU HB2  H  -16.640 -12.226   4.816 1.00 . B B . 137 LEU HB2  1 1 
        3 13618 2 1 137 LEU HB3  H  -17.491 -12.348   6.339 1.00 . B B . 137 LEU HB3  1 1 
        3 13619 2 1 137 LEU HD11 H  -14.581 -13.267   5.740 1.00 . B B . 137 LEU HD11 1 1 
        3 13620 2 1 137 LEU HD12 H  -14.644 -14.840   6.528 1.00 . B B . 137 LEU HD12 1 1 
        3 13621 2 1 137 LEU HD13 H  -15.310 -13.422   7.342 1.00 . B B . 137 LEU HD13 1 1 
        3 13622 2 1 137 LEU HD21 H  -18.330 -15.357   6.029 1.00 . B B . 137 LEU HD21 1 1 
        3 13623 2 1 137 LEU HD22 H  -17.705 -14.615   7.503 1.00 . B B . 137 LEU HD22 1 1 
        3 13624 2 1 137 LEU HD23 H  -16.894 -16.025   6.806 1.00 . B B . 137 LEU HD23 1 1 
        3 13625 2 1 137 LEU HG   H  -16.332 -14.700   4.795 1.00 . B B . 137 LEU HG   1 1 
        3 13626 2 1 137 LEU N    N  -18.549 -12.409   3.264 1.00 . B B . 137 LEU N    1 1 
        3 13627 2 1 137 LEU O    O  -20.463 -13.108   6.222 1.00 . B B . 137 LEU O    1 1 
        3 13628 2 1 138 SER C    C  -22.648 -10.862   4.991 1.00 . B B . 138 SER C    1 1 
        3 13629 2 1 138 SER CA   C  -21.337 -10.466   5.731 1.00 . B B . 138 SER CA   1 1 
        3 13630 2 1 138 SER CB   C  -21.142  -8.930   5.688 1.00 . B B . 138 SER CB   1 1 
        3 13631 2 1 138 SER H    H  -19.548 -10.631   4.563 1.00 . B B . 138 SER H    1 1 
        3 13632 2 1 138 SER HA   H  -21.412 -10.783   6.770 1.00 . B B . 138 SER HA   1 1 
        3 13633 2 1 138 SER HB2  H  -20.246  -8.665   6.238 1.00 . B B . 138 SER HB2  1 1 
        3 13634 2 1 138 SER HB3  H  -21.030  -8.610   4.660 1.00 . B B . 138 SER HB3  1 1 
        3 13635 2 1 138 SER HG   H  -22.467  -8.623   7.115 1.00 . B B . 138 SER HG   1 1 
        3 13636 2 1 138 SER N    N  -20.153 -11.144   5.147 1.00 . B B . 138 SER N    1 1 
        3 13637 2 1 138 SER O    O  -23.707 -10.998   5.615 1.00 . B B . 138 SER O    1 1 
        3 13638 2 1 138 SER OG   O  -22.241  -8.231   6.263 1.00 . B B . 138 SER OG   1 1 
        3 13639 2 1 139 SER C    C  -23.206 -12.271   1.584 1.00 . B B . 139 SER C    1 1 
        3 13640 2 1 139 SER CA   C  -23.703 -11.418   2.782 1.00 . B B . 139 SER CA   1 1 
        3 13641 2 1 139 SER CB   C  -24.449 -10.152   2.266 1.00 . B B . 139 SER CB   1 1 
        3 13642 2 1 139 SER H    H  -21.679 -10.936   3.238 1.00 . B B . 139 SER H    1 1 
        3 13643 2 1 139 SER HA   H  -24.396 -12.019   3.372 1.00 . B B . 139 SER HA   1 1 
        3 13644 2 1 139 SER HB2  H  -23.754  -9.510   1.740 1.00 . B B . 139 SER HB2  1 1 
        3 13645 2 1 139 SER HB3  H  -25.242 -10.446   1.586 1.00 . B B . 139 SER HB3  1 1 
        3 13646 2 1 139 SER HG   H  -25.149  -9.973   4.103 1.00 . B B . 139 SER HG   1 1 
        3 13647 2 1 139 SER N    N  -22.554 -11.047   3.657 1.00 . B B . 139 SER N    1 1 
        3 13648 2 1 139 SER O    O  -22.682 -11.735   0.605 1.00 . B B . 139 SER O    1 1 
        3 13649 2 1 139 SER OG   O  -25.029  -9.403   3.330 1.00 . B B . 139 SER OG   1 1 
        3 13650 2 1 140 LYS C    C  -23.811 -14.834  -0.461 1.00 . B B . 140 LYS C    1 1 
        3 13651 2 1 140 LYS CA   C  -22.821 -14.586   0.709 1.00 . B B . 140 LYS CA   1 1 
        3 13652 2 1 140 LYS CB   C  -22.518 -15.913   1.465 1.00 . B B . 140 LYS CB   1 1 
        3 13653 2 1 140 LYS CD   C  -21.483 -18.274   1.481 1.00 . B B . 140 LYS CD   1 1 
        3 13654 2 1 140 LYS CE   C  -20.523 -19.257   0.775 1.00 . B B . 140 LYS CE   1 1 
        3 13655 2 1 140 LYS CG   C  -21.717 -16.970   0.673 1.00 . B B . 140 LYS CG   1 1 
        3 13656 2 1 140 LYS H    H  -23.845 -13.950   2.466 1.00 . B B . 140 LYS H    1 1 
        3 13657 2 1 140 LYS HA   H  -21.892 -14.193   0.309 1.00 . B B . 140 LYS HA   1 1 
        3 13658 2 1 140 LYS HB2  H  -21.951 -15.672   2.359 1.00 . B B . 140 LYS HB2  1 1 
        3 13659 2 1 140 LYS HB3  H  -23.458 -16.357   1.772 1.00 . B B . 140 LYS HB3  1 1 
        3 13660 2 1 140 LYS HD2  H  -21.066 -18.020   2.450 1.00 . B B . 140 LYS HD2  1 1 
        3 13661 2 1 140 LYS HD3  H  -22.440 -18.768   1.628 1.00 . B B . 140 LYS HD3  1 1 
        3 13662 2 1 140 LYS HE2  H  -19.561 -18.777   0.641 1.00 . B B . 140 LYS HE2  1 1 
        3 13663 2 1 140 LYS HE3  H  -20.393 -20.131   1.402 1.00 . B B . 140 LYS HE3  1 1 
        3 13664 2 1 140 LYS HG2  H  -22.262 -17.215  -0.233 1.00 . B B . 140 LYS HG2  1 1 
        3 13665 2 1 140 LYS HG3  H  -20.755 -16.545   0.403 1.00 . B B . 140 LYS HG3  1 1 
        3 13666 2 1 140 LYS HZ1  H  -20.289 -20.265  -1.033 1.00 . B B . 140 LYS HZ1  1 1 
        3 13667 2 1 140 LYS HZ2  H  -21.240 -18.878  -1.150 1.00 . B B . 140 LYS HZ2  1 1 
        3 13668 2 1 140 LYS HZ3  H  -21.872 -20.279  -0.449 1.00 . B B . 140 LYS HZ3  1 1 
        3 13669 2 1 140 LYS N    N  -23.356 -13.603   1.692 1.00 . B B . 140 LYS N    1 1 
        3 13670 2 1 140 LYS NZ   N  -21.016 -19.698  -0.556 1.00 . B B . 140 LYS NZ   1 1 
        3 13671 2 1 140 LYS O    O  -25.020 -14.659  -0.308 1.00 . B B . 140 LYS O    1 1 
        3 13672 2 1 141 ASP C    C  -24.268 -17.150  -2.845 1.00 . B B . 141 ASP C    1 1 
        3 13673 2 1 141 ASP CA   C  -24.087 -15.612  -2.809 1.00 . B B . 141 ASP CA   1 1 
        3 13674 2 1 141 ASP CB   C  -23.400 -15.072  -4.093 1.00 . B B . 141 ASP CB   1 1 
        3 13675 2 1 141 ASP CG   C  -24.260 -15.215  -5.363 1.00 . B B . 141 ASP CG   1 1 
        3 13676 2 1 141 ASP H    H  -22.315 -15.358  -1.675 1.00 . B B . 141 ASP H    1 1 
        3 13677 2 1 141 ASP HA   H  -25.072 -15.150  -2.712 1.00 . B B . 141 ASP HA   1 1 
        3 13678 2 1 141 ASP HB2  H  -23.171 -14.019  -3.951 1.00 . B B . 141 ASP HB2  1 1 
        3 13679 2 1 141 ASP HB3  H  -22.464 -15.603  -4.241 1.00 . B B . 141 ASP HB3  1 1 
        3 13680 2 1 141 ASP N    N  -23.282 -15.258  -1.621 1.00 . B B . 141 ASP N    1 1 
        3 13681 2 1 141 ASP O    O  -23.607 -17.865  -3.612 1.00 . B B . 141 ASP O    1 1 
        3 13682 2 1 141 ASP OD1  O  -24.074 -16.185  -6.129 1.00 . B B . 141 ASP OD1  1 1 
        3 13683 2 1 141 ASP OD2  O  -25.140 -14.361  -5.593 1.00 . B B . 141 ASP OD2  1 1 
        3 13684 2 1 142 ASP C    C  -26.836 -19.364  -1.303 1.00 . B B . 142 ASP C    1 1 
        3 13685 2 1 142 ASP CA   C  -25.367 -19.104  -1.771 1.00 . B B . 142 ASP CA   1 1 
        3 13686 2 1 142 ASP CB   C  -24.326 -19.691  -0.770 1.00 . B B . 142 ASP CB   1 1 
        3 13687 2 1 142 ASP CG   C  -24.234 -21.227  -0.794 1.00 . B B . 142 ASP CG   1 1 
        3 13688 2 1 142 ASP H    H  -25.570 -17.026  -1.334 1.00 . B B . 142 ASP H    1 1 
        3 13689 2 1 142 ASP HA   H  -25.223 -19.578  -2.740 1.00 . B B . 142 ASP HA   1 1 
        3 13690 2 1 142 ASP HB2  H  -23.345 -19.283  -1.005 1.00 . B B . 142 ASP HB2  1 1 
        3 13691 2 1 142 ASP HB3  H  -24.586 -19.376   0.236 1.00 . B B . 142 ASP HB3  1 1 
        3 13692 2 1 142 ASP N    N  -25.114 -17.652  -1.933 1.00 . B B . 142 ASP N    1 1 
        3 13693 2 1 142 ASP O    O  -27.122 -19.257  -0.084 1.00 . B B . 142 ASP O    1 1 
        3 13694 2 1 142 ASP OXT  O  -27.695 -19.665  -2.156 1.00 . B B . 142 ASP OXT  1 1 
        3 13695 2 1 142 ASP OD1  O  -23.320 -21.760  -1.454 1.00 . B B . 142 ASP OD1  1 1 
        3 13696 2 1 142 ASP OD2  O  -25.058 -21.906  -0.142 1.00 . B B . 142 ASP OD2  1 1 
        3 13697 3 2   1 ZN  ZN   ZN   2.236  19.929  13.441 1.00 . C A . 200 ZN  ZN   1 1 
        3 13698 4 2   1 ZN  ZN   ZN  20.420 -17.878 -16.633 1.00 . D B . 200 ZN  ZN   1 1 
        4 13699 1 1   1 GLY C    C    9.083  17.564  30.637 1.00 . A A .   1 GLY C    1 1 
        4 13700 1 1   1 GLY CA   C   10.002  16.592  31.380 1.00 . A A .   1 GLY CA   1 1 
        4 13701 1 1   1 GLY H1   H   10.692  14.627  31.298 1.00 . A A .   1 GLY H1   1 1 
        4 13702 1 1   1 GLY H2   H   10.396  15.308  29.781 1.00 . A A .   1 GLY H2   1 1 
        4 13703 1 1   1 GLY H3   H    9.104  14.816  30.752 1.00 . A A .   1 GLY H3   1 1 
        4 13704 1 1   1 GLY HA2  H    9.650  16.489  32.397 1.00 . A A .   1 GLY HA2  1 1 
        4 13705 1 1   1 GLY HA3  H   11.003  16.997  31.398 1.00 . A A .   1 GLY HA3  1 1 
        4 13706 1 1   1 GLY N    N   10.050  15.243  30.761 1.00 . A A .   1 GLY N    1 1 
        4 13707 1 1   1 GLY O    O    8.283  17.146  29.789 1.00 . A A .   1 GLY O    1 1 
        4 13708 1 1   2 SER C    C    8.849  20.218  28.897 1.00 . A A .   2 SER C    1 1 
        4 13709 1 1   2 SER CA   C    8.371  19.928  30.340 1.00 . A A .   2 SER CA   1 1 
        4 13710 1 1   2 SER CB   C    8.409  21.212  31.202 1.00 . A A .   2 SER CB   1 1 
        4 13711 1 1   2 SER H    H    9.839  19.123  31.656 1.00 . A A .   2 SER H    1 1 
        4 13712 1 1   2 SER HA   H    7.342  19.576  30.301 1.00 . A A .   2 SER HA   1 1 
        4 13713 1 1   2 SER HB2  H    8.042  20.989  32.196 1.00 . A A .   2 SER HB2  1 1 
        4 13714 1 1   2 SER HB3  H    9.431  21.568  31.275 1.00 . A A .   2 SER HB3  1 1 
        4 13715 1 1   2 SER HG   H    7.627  23.008  31.235 1.00 . A A .   2 SER HG   1 1 
        4 13716 1 1   2 SER N    N    9.189  18.865  30.967 1.00 . A A .   2 SER N    1 1 
        4 13717 1 1   2 SER O    O    9.830  20.943  28.688 1.00 . A A .   2 SER O    1 1 
        4 13718 1 1   2 SER OG   O    7.606  22.244  30.650 1.00 . A A .   2 SER OG   1 1 
        4 13719 1 1   3 ASP C    C    7.884  21.056  25.893 1.00 . A A .   3 ASP C    1 1 
        4 13720 1 1   3 ASP CA   C    8.513  19.771  26.483 1.00 . A A .   3 ASP CA   1 1 
        4 13721 1 1   3 ASP CB   C    8.064  18.540  25.669 1.00 . A A .   3 ASP CB   1 1 
        4 13722 1 1   3 ASP CG   C    8.727  17.242  26.146 1.00 . A A .   3 ASP CG   1 1 
        4 13723 1 1   3 ASP H    H    7.436  19.004  28.150 1.00 . A A .   3 ASP H    1 1 
        4 13724 1 1   3 ASP HA   H    9.598  19.850  26.410 1.00 . A A .   3 ASP HA   1 1 
        4 13725 1 1   3 ASP HB2  H    6.989  18.447  25.745 1.00 . A A .   3 ASP HB2  1 1 
        4 13726 1 1   3 ASP HB3  H    8.319  18.690  24.621 1.00 . A A .   3 ASP HB3  1 1 
        4 13727 1 1   3 ASP N    N    8.174  19.601  27.910 1.00 . A A .   3 ASP N    1 1 
        4 13728 1 1   3 ASP O    O    6.667  21.248  25.931 1.00 . A A .   3 ASP O    1 1 
        4 13729 1 1   3 ASP OD1  O    8.047  16.395  26.763 1.00 . A A .   3 ASP OD1  1 1 
        4 13730 1 1   3 ASP OD2  O    9.944  17.075  25.920 1.00 . A A .   3 ASP OD2  1 1 
        4 13731 1 1   4 TYR C    C    8.708  22.918  23.110 1.00 . A A .   4 TYR C    1 1 
        4 13732 1 1   4 TYR CA   C    8.361  23.131  24.600 1.00 . A A .   4 TYR CA   1 1 
        4 13733 1 1   4 TYR CB   C    9.117  24.380  25.128 1.00 . A A .   4 TYR CB   1 1 
        4 13734 1 1   4 TYR CD1  C    9.801  24.211  27.587 1.00 . A A .   4 TYR CD1  1 1 
        4 13735 1 1   4 TYR CD2  C    7.776  25.378  27.071 1.00 . A A .   4 TYR CD2  1 1 
        4 13736 1 1   4 TYR CE1  C    9.600  24.457  28.931 1.00 . A A .   4 TYR CE1  1 1 
        4 13737 1 1   4 TYR CE2  C    7.577  25.627  28.417 1.00 . A A .   4 TYR CE2  1 1 
        4 13738 1 1   4 TYR CG   C    8.895  24.665  26.622 1.00 . A A .   4 TYR CG   1 1 
        4 13739 1 1   4 TYR CZ   C    8.489  25.162  29.343 1.00 . A A .   4 TYR CZ   1 1 
        4 13740 1 1   4 TYR H    H    9.694  21.759  25.524 1.00 . A A .   4 TYR H    1 1 
        4 13741 1 1   4 TYR HA   H    7.287  23.290  24.696 1.00 . A A .   4 TYR HA   1 1 
        4 13742 1 1   4 TYR HB2  H   10.185  24.246  24.964 1.00 . A A .   4 TYR HB2  1 1 
        4 13743 1 1   4 TYR HB3  H    8.795  25.254  24.573 1.00 . A A .   4 TYR HB3  1 1 
        4 13744 1 1   4 TYR HD1  H   10.677  23.659  27.269 1.00 . A A .   4 TYR HD1  1 1 
        4 13745 1 1   4 TYR HD2  H    7.057  25.744  26.346 1.00 . A A .   4 TYR HD2  1 1 
        4 13746 1 1   4 TYR HE1  H   10.317  24.097  29.660 1.00 . A A .   4 TYR HE1  1 1 
        4 13747 1 1   4 TYR HE2  H    6.704  26.182  28.741 1.00 . A A .   4 TYR HE2  1 1 
        4 13748 1 1   4 TYR HH   H    7.350  25.282  30.895 1.00 . A A .   4 TYR HH   1 1 
        4 13749 1 1   4 TYR N    N    8.748  21.929  25.377 1.00 . A A .   4 TYR N    1 1 
        4 13750 1 1   4 TYR O    O    8.025  23.425  22.220 1.00 . A A .   4 TYR O    1 1 
        4 13751 1 1   4 TYR OH   O    8.286  25.398  30.687 1.00 . A A .   4 TYR OH   1 1 
        4 13752 1 1   5 GLU C    C    9.609  20.901  20.684 1.00 . A A .   5 GLU C    1 1 
        4 13753 1 1   5 GLU CA   C   10.386  21.922  21.547 1.00 . A A .   5 GLU CA   1 1 
        4 13754 1 1   5 GLU CB   C   11.852  21.468  21.735 1.00 . A A .   5 GLU CB   1 1 
        4 13755 1 1   5 GLU CD   C   14.140  21.971  22.799 1.00 . A A .   5 GLU CD   1 1 
        4 13756 1 1   5 GLU CG   C   12.747  22.510  22.434 1.00 . A A .   5 GLU CG   1 1 
        4 13757 1 1   5 GLU H    H   10.198  21.692  23.648 1.00 . A A .   5 GLU H    1 1 
        4 13758 1 1   5 GLU HA   H   10.385  22.878  21.024 1.00 . A A .   5 GLU HA   1 1 
        4 13759 1 1   5 GLU HB2  H   11.862  20.558  22.329 1.00 . A A .   5 GLU HB2  1 1 
        4 13760 1 1   5 GLU HB3  H   12.284  21.249  20.764 1.00 . A A .   5 GLU HB3  1 1 
        4 13761 1 1   5 GLU HG2  H   12.860  23.367  21.778 1.00 . A A .   5 GLU HG2  1 1 
        4 13762 1 1   5 GLU HG3  H   12.249  22.838  23.344 1.00 . A A .   5 GLU HG3  1 1 
        4 13763 1 1   5 GLU N    N    9.784  22.139  22.879 1.00 . A A .   5 GLU N    1 1 
        4 13764 1 1   5 GLU O    O    9.869  20.800  19.480 1.00 . A A .   5 GLU O    1 1 
        4 13765 1 1   5 GLU OE1  O   15.088  22.138  22.003 1.00 . A A .   5 GLU OE1  1 1 
        4 13766 1 1   5 GLU OE2  O   14.282  21.375  23.890 1.00 . A A .   5 GLU OE2  1 1 
        4 13767 1 1   6 ASN C    C    6.702  20.029  19.798 1.00 . A A .   6 ASN C    1 1 
        4 13768 1 1   6 ASN CA   C    7.807  19.222  20.522 1.00 . A A .   6 ASN CA   1 1 
        4 13769 1 1   6 ASN CB   C    7.197  18.115  21.424 1.00 . A A .   6 ASN CB   1 1 
        4 13770 1 1   6 ASN CG   C    6.230  18.614  22.508 1.00 . A A .   6 ASN CG   1 1 
        4 13771 1 1   6 ASN H    H    8.569  20.199  22.264 1.00 . A A .   6 ASN H    1 1 
        4 13772 1 1   6 ASN HA   H    8.439  18.740  19.769 1.00 . A A .   6 ASN HA   1 1 
        4 13773 1 1   6 ASN HB2  H    6.671  17.411  20.797 1.00 . A A .   6 ASN HB2  1 1 
        4 13774 1 1   6 ASN HB3  H    8.009  17.582  21.921 1.00 . A A .   6 ASN HB3  1 1 
        4 13775 1 1   6 ASN HD21 H    5.163  16.951  22.370 1.00 . A A .   6 ASN HD21 1 1 
        4 13776 1 1   6 ASN HD22 H    4.589  18.127  23.498 1.00 . A A .   6 ASN HD22 1 1 
        4 13777 1 1   6 ASN N    N    8.677  20.138  21.290 1.00 . A A .   6 ASN N    1 1 
        4 13778 1 1   6 ASN ND2  N    5.232  17.812  22.829 1.00 . A A .   6 ASN ND2  1 1 
        4 13779 1 1   6 ASN O    O    5.991  20.829  20.419 1.00 . A A .   6 ASN O    1 1 
        4 13780 1 1   6 ASN OD1  O    6.383  19.706  23.052 1.00 . A A .   6 ASN OD1  1 1 
        4 13781 1 1   7 ASP C    C    4.190  20.138  17.837 1.00 . A A .   7 ASP C    1 1 
        4 13782 1 1   7 ASP CA   C    5.654  20.618  17.632 1.00 . A A .   7 ASP CA   1 1 
        4 13783 1 1   7 ASP CB   C    6.090  20.551  16.152 1.00 . A A .   7 ASP CB   1 1 
        4 13784 1 1   7 ASP CG   C    5.171  21.346  15.224 1.00 . A A .   7 ASP CG   1 1 
        4 13785 1 1   7 ASP H    H    7.161  19.180  18.044 1.00 . A A .   7 ASP H    1 1 
        4 13786 1 1   7 ASP HA   H    5.719  21.658  17.954 1.00 . A A .   7 ASP HA   1 1 
        4 13787 1 1   7 ASP HB2  H    7.088  20.960  16.067 1.00 . A A .   7 ASP HB2  1 1 
        4 13788 1 1   7 ASP HB3  H    6.116  19.504  15.833 1.00 . A A .   7 ASP HB3  1 1 
        4 13789 1 1   7 ASP N    N    6.597  19.852  18.470 1.00 . A A .   7 ASP N    1 1 
        4 13790 1 1   7 ASP O    O    3.723  19.186  17.199 1.00 . A A .   7 ASP O    1 1 
        4 13791 1 1   7 ASP OD1  O    4.442  20.728  14.428 1.00 . A A .   7 ASP OD1  1 1 
        4 13792 1 1   7 ASP OD2  O    5.155  22.593  15.290 1.00 . A A .   7 ASP OD2  1 1 
        4 13793 1 1   8 ASP C    C    1.088  21.217  18.145 1.00 . A A .   8 ASP C    1 1 
        4 13794 1 1   8 ASP CA   C    2.091  20.532  19.127 1.00 . A A .   8 ASP CA   1 1 
        4 13795 1 1   8 ASP CB   C    1.869  21.005  20.590 1.00 . A A .   8 ASP CB   1 1 
        4 13796 1 1   8 ASP CG   C    0.471  20.680  21.143 1.00 . A A .   8 ASP CG   1 1 
        4 13797 1 1   8 ASP H    H    3.961  21.514  19.262 1.00 . A A .   8 ASP H    1 1 
        4 13798 1 1   8 ASP HA   H    1.934  19.454  19.089 1.00 . A A .   8 ASP HA   1 1 
        4 13799 1 1   8 ASP HB2  H    2.607  20.524  21.234 1.00 . A A .   8 ASP HB2  1 1 
        4 13800 1 1   8 ASP HB3  H    2.030  22.077  20.638 1.00 . A A .   8 ASP HB3  1 1 
        4 13801 1 1   8 ASP N    N    3.500  20.803  18.772 1.00 . A A .   8 ASP N    1 1 
        4 13802 1 1   8 ASP O    O   -0.095  20.848  18.114 1.00 . A A .   8 ASP O    1 1 
        4 13803 1 1   8 ASP OD1  O    0.195  19.493  21.411 1.00 . A A .   8 ASP OD1  1 1 
        4 13804 1 1   8 ASP OD2  O   -0.354  21.603  21.306 1.00 . A A .   8 ASP OD2  1 1 
        4 13805 1 1   9 GLU C    C   -0.106  22.201  15.486 1.00 . A A .   9 GLU C    1 1 
        4 13806 1 1   9 GLU CA   C    0.759  23.048  16.452 1.00 . A A .   9 GLU CA   1 1 
        4 13807 1 1   9 GLU CB   C    1.647  24.020  15.615 1.00 . A A .   9 GLU CB   1 1 
        4 13808 1 1   9 GLU CD   C    1.723  25.668  13.620 1.00 . A A .   9 GLU CD   1 1 
        4 13809 1 1   9 GLU CG   C    0.847  24.939  14.651 1.00 . A A .   9 GLU CG   1 1 
        4 13810 1 1   9 GLU H    H    2.554  22.372  17.394 1.00 . A A .   9 GLU H    1 1 
        4 13811 1 1   9 GLU HA   H    0.100  23.633  17.080 1.00 . A A .   9 GLU HA   1 1 
        4 13812 1 1   9 GLU HB2  H    2.211  24.647  16.295 1.00 . A A .   9 GLU HB2  1 1 
        4 13813 1 1   9 GLU HB3  H    2.350  23.433  15.024 1.00 . A A .   9 GLU HB3  1 1 
        4 13814 1 1   9 GLU HG2  H    0.114  24.335  14.121 1.00 . A A .   9 GLU HG2  1 1 
        4 13815 1 1   9 GLU HG3  H    0.311  25.675  15.242 1.00 . A A .   9 GLU HG3  1 1 
        4 13816 1 1   9 GLU N    N    1.588  22.206  17.359 1.00 . A A .   9 GLU N    1 1 
        4 13817 1 1   9 GLU O    O   -1.338  22.283  15.505 1.00 . A A .   9 GLU O    1 1 
        4 13818 1 1   9 GLU OE1  O    1.841  25.183  12.473 1.00 . A A .   9 GLU OE1  1 1 
        4 13819 1 1   9 GLU OE2  O    2.300  26.724  13.952 1.00 . A A .   9 GLU OE2  1 1 
        4 13820 1 1  10 CYS C    C   -0.945  19.400  14.337 1.00 . A A .  10 CYS C    1 1 
        4 13821 1 1  10 CYS CA   C   -0.132  20.524  13.660 1.00 . A A .  10 CYS CA   1 1 
        4 13822 1 1  10 CYS CB   C    0.897  19.931  12.691 1.00 . A A .  10 CYS CB   1 1 
        4 13823 1 1  10 CYS H    H    1.534  21.349  14.704 1.00 . A A .  10 CYS H    1 1 
        4 13824 1 1  10 CYS HA   H   -0.816  21.153  13.096 1.00 . A A .  10 CYS HA   1 1 
        4 13825 1 1  10 CYS HB2  H    0.414  19.226  12.030 1.00 . A A .  10 CYS HB2  1 1 
        4 13826 1 1  10 CYS HB3  H    1.329  20.726  12.097 1.00 . A A .  10 CYS HB3  1 1 
        4 13827 1 1  10 CYS N    N    0.555  21.383  14.649 1.00 . A A .  10 CYS N    1 1 
        4 13828 1 1  10 CYS O    O   -1.961  18.965  13.802 1.00 . A A .  10 CYS O    1 1 
        4 13829 1 1  10 CYS SG   S    2.266  19.070  13.521 1.00 . A A .  10 CYS SG   1 1 
        4 13830 1 1  11 TRP C    C   -2.663  18.338  16.701 1.00 . A A .  11 TRP C    1 1 
        4 13831 1 1  11 TRP CA   C   -1.216  17.924  16.321 1.00 . A A .  11 TRP CA   1 1 
        4 13832 1 1  11 TRP CB   C   -0.392  17.554  17.592 1.00 . A A .  11 TRP CB   1 1 
        4 13833 1 1  11 TRP CD1  C    1.876  16.369  17.207 1.00 . A A .  11 TRP CD1  1 1 
        4 13834 1 1  11 TRP CD2  C    0.110  14.997  17.320 1.00 . A A .  11 TRP CD2  1 1 
        4 13835 1 1  11 TRP CE2  C    1.253  14.230  17.098 1.00 . A A .  11 TRP CE2  1 1 
        4 13836 1 1  11 TRP CE3  C   -1.125  14.348  17.430 1.00 . A A .  11 TRP CE3  1 1 
        4 13837 1 1  11 TRP CG   C    0.523  16.370  17.387 1.00 . A A .  11 TRP CG   1 1 
        4 13838 1 1  11 TRP CH2  C   -0.011  12.237  17.087 1.00 . A A .  11 TRP CH2  1 1 
        4 13839 1 1  11 TRP CZ2  C    1.204  12.852  16.977 1.00 . A A .  11 TRP CZ2  1 1 
        4 13840 1 1  11 TRP CZ3  C   -1.174  12.974  17.314 1.00 . A A .  11 TRP CZ3  1 1 
        4 13841 1 1  11 TRP H    H    0.385  19.237  15.828 1.00 . A A .  11 TRP H    1 1 
        4 13842 1 1  11 TRP HA   H   -1.296  17.037  15.698 1.00 . A A .  11 TRP HA   1 1 
        4 13843 1 1  11 TRP HB2  H    0.214  18.405  17.888 1.00 . A A .  11 TRP HB2  1 1 
        4 13844 1 1  11 TRP HB3  H   -1.062  17.311  18.411 1.00 . A A .  11 TRP HB3  1 1 
        4 13845 1 1  11 TRP HD1  H    2.494  17.256  17.208 1.00 . A A .  11 TRP HD1  1 1 
        4 13846 1 1  11 TRP HE1  H    3.253  14.818  16.892 1.00 . A A .  11 TRP HE1  1 1 
        4 13847 1 1  11 TRP HE3  H   -2.034  14.908  17.605 1.00 . A A .  11 TRP HE3  1 1 
        4 13848 1 1  11 TRP HH2  H   -0.085  11.161  17.000 1.00 . A A .  11 TRP HH2  1 1 
        4 13849 1 1  11 TRP HZ2  H    2.097  12.269  16.797 1.00 . A A .  11 TRP HZ2  1 1 
        4 13850 1 1  11 TRP HZ3  H   -2.121  12.457  17.396 1.00 . A A .  11 TRP HZ3  1 1 
        4 13851 1 1  11 TRP N    N   -0.490  18.935  15.511 1.00 . A A .  11 TRP N    1 1 
        4 13852 1 1  11 TRP NE1  N    2.321  15.084  17.035 1.00 . A A .  11 TRP NE1  1 1 
        4 13853 1 1  11 TRP O    O   -3.472  17.466  17.005 1.00 . A A .  11 TRP O    1 1 
        4 13854 1 1  12 SER C    C   -5.394  19.585  15.879 1.00 . A A .  12 SER C    1 1 
        4 13855 1 1  12 SER CA   C   -4.383  20.143  16.920 1.00 . A A .  12 SER CA   1 1 
        4 13856 1 1  12 SER CB   C   -4.425  21.684  16.888 1.00 . A A .  12 SER CB   1 1 
        4 13857 1 1  12 SER H    H   -2.276  20.311  16.501 1.00 . A A .  12 SER H    1 1 
        4 13858 1 1  12 SER HA   H   -4.678  19.805  17.908 1.00 . A A .  12 SER HA   1 1 
        4 13859 1 1  12 SER HB2  H   -5.409  22.033  17.177 1.00 . A A .  12 SER HB2  1 1 
        4 13860 1 1  12 SER HB3  H   -3.693  22.075  17.580 1.00 . A A .  12 SER HB3  1 1 
        4 13861 1 1  12 SER HG   H   -3.382  22.792  15.644 1.00 . A A .  12 SER HG   1 1 
        4 13862 1 1  12 SER N    N   -2.989  19.652  16.677 1.00 . A A .  12 SER N    1 1 
        4 13863 1 1  12 SER O    O   -6.596  19.459  16.158 1.00 . A A .  12 SER O    1 1 
        4 13864 1 1  12 SER OG   O   -4.133  22.184  15.592 1.00 . A A .  12 SER OG   1 1 
        4 13865 1 1  13 VAL C    C   -6.105  17.248  13.847 1.00 . A A .  13 VAL C    1 1 
        4 13866 1 1  13 VAL CA   C   -5.653  18.713  13.562 1.00 . A A .  13 VAL CA   1 1 
        4 13867 1 1  13 VAL CB   C   -4.803  18.806  12.241 1.00 . A A .  13 VAL CB   1 1 
        4 13868 1 1  13 VAL CG1  C   -5.577  18.272  11.022 1.00 . A A .  13 VAL CG1  1 1 
        4 13869 1 1  13 VAL CG2  C   -4.321  20.264  11.994 1.00 . A A .  13 VAL CG2  1 1 
        4 13870 1 1  13 VAL H    H   -3.914  19.401  14.558 1.00 . A A .  13 VAL H    1 1 
        4 13871 1 1  13 VAL HA   H   -6.540  19.336  13.435 1.00 . A A .  13 VAL HA   1 1 
        4 13872 1 1  13 VAL HB   H   -3.918  18.185  12.373 1.00 . A A .  13 VAL HB   1 1 
        4 13873 1 1  13 VAL HG11 H   -5.835  17.232  11.176 1.00 . A A .  13 VAL HG11 1 1 
        4 13874 1 1  13 VAL HG12 H   -4.965  18.356  10.132 1.00 . A A .  13 VAL HG12 1 1 
        4 13875 1 1  13 VAL HG13 H   -6.485  18.848  10.885 1.00 . A A .  13 VAL HG13 1 1 
        4 13876 1 1  13 VAL HG21 H   -3.720  20.602  12.831 1.00 . A A .  13 VAL HG21 1 1 
        4 13877 1 1  13 VAL HG22 H   -5.174  20.920  11.882 1.00 . A A .  13 VAL HG22 1 1 
        4 13878 1 1  13 VAL HG23 H   -3.723  20.304  11.091 1.00 . A A .  13 VAL HG23 1 1 
        4 13879 1 1  13 VAL N    N   -4.875  19.260  14.688 1.00 . A A .  13 VAL N    1 1 
        4 13880 1 1  13 VAL O    O   -7.292  16.927  13.720 1.00 . A A .  13 VAL O    1 1 
        4 13881 1 1  14 LEU C    C   -6.300  14.978  16.016 1.00 . A A .  14 LEU C    1 1 
        4 13882 1 1  14 LEU CA   C   -5.470  14.981  14.699 1.00 . A A .  14 LEU CA   1 1 
        4 13883 1 1  14 LEU CB   C   -4.171  14.129  14.871 1.00 . A A .  14 LEU CB   1 1 
        4 13884 1 1  14 LEU CD1  C   -2.128  12.954  13.839 1.00 . A A .  14 LEU CD1  1 1 
        4 13885 1 1  14 LEU CD2  C   -4.397  12.740  12.713 1.00 . A A .  14 LEU CD2  1 1 
        4 13886 1 1  14 LEU CG   C   -3.472  13.658  13.549 1.00 . A A .  14 LEU CG   1 1 
        4 13887 1 1  14 LEU H    H   -4.216  16.671  14.256 1.00 . A A .  14 LEU H    1 1 
        4 13888 1 1  14 LEU HA   H   -6.075  14.528  13.918 1.00 . A A .  14 LEU HA   1 1 
        4 13889 1 1  14 LEU HB2  H   -3.459  14.714  15.442 1.00 . A A .  14 LEU HB2  1 1 
        4 13890 1 1  14 LEU HB3  H   -4.413  13.240  15.452 1.00 . A A .  14 LEU HB3  1 1 
        4 13891 1 1  14 LEU HD11 H   -2.291  12.082  14.463 1.00 . A A .  14 LEU HD11 1 1 
        4 13892 1 1  14 LEU HD12 H   -1.467  13.640  14.353 1.00 . A A .  14 LEU HD12 1 1 
        4 13893 1 1  14 LEU HD13 H   -1.666  12.649  12.909 1.00 . A A .  14 LEU HD13 1 1 
        4 13894 1 1  14 LEU HD21 H   -4.649  11.851  13.276 1.00 . A A .  14 LEU HD21 1 1 
        4 13895 1 1  14 LEU HD22 H   -3.900  12.450  11.794 1.00 . A A .  14 LEU HD22 1 1 
        4 13896 1 1  14 LEU HD23 H   -5.304  13.272  12.461 1.00 . A A .  14 LEU HD23 1 1 
        4 13897 1 1  14 LEU HG   H   -3.249  14.531  12.947 1.00 . A A .  14 LEU HG   1 1 
        4 13898 1 1  14 LEU N    N   -5.151  16.374  14.253 1.00 . A A .  14 LEU N    1 1 
        4 13899 1 1  14 LEU O    O   -7.193  14.140  16.190 1.00 . A A .  14 LEU O    1 1 
        4 13900 1 1  15 GLU C    C   -8.243  16.225  18.023 1.00 . A A .  15 GLU C    1 1 
        4 13901 1 1  15 GLU CA   C   -6.703  16.157  18.208 1.00 . A A .  15 GLU CA   1 1 
        4 13902 1 1  15 GLU CB   C   -6.162  17.461  18.877 1.00 . A A .  15 GLU CB   1 1 
        4 13903 1 1  15 GLU CD   C   -7.061  17.003  21.275 1.00 . A A .  15 GLU CD   1 1 
        4 13904 1 1  15 GLU CG   C   -6.937  17.996  20.104 1.00 . A A .  15 GLU CG   1 1 
        4 13905 1 1  15 GLU H    H   -5.241  16.528  16.704 1.00 . A A .  15 GLU H    1 1 
        4 13906 1 1  15 GLU HA   H   -6.466  15.314  18.850 1.00 . A A .  15 GLU HA   1 1 
        4 13907 1 1  15 GLU HB2  H   -5.137  17.288  19.183 1.00 . A A .  15 GLU HB2  1 1 
        4 13908 1 1  15 GLU HB3  H   -6.152  18.246  18.126 1.00 . A A .  15 GLU HB3  1 1 
        4 13909 1 1  15 GLU HG2  H   -6.427  18.882  20.468 1.00 . A A .  15 GLU HG2  1 1 
        4 13910 1 1  15 GLU HG3  H   -7.932  18.285  19.774 1.00 . A A .  15 GLU HG3  1 1 
        4 13911 1 1  15 GLU N    N   -5.990  15.940  16.914 1.00 . A A .  15 GLU N    1 1 
        4 13912 1 1  15 GLU O    O   -8.982  15.447  18.641 1.00 . A A .  15 GLU O    1 1 
        4 13913 1 1  15 GLU OE1  O   -6.033  16.691  21.921 1.00 . A A .  15 GLU OE1  1 1 
        4 13914 1 1  15 GLU OE2  O   -8.193  16.558  21.574 1.00 . A A .  15 GLU OE2  1 1 
        4 13915 1 1  16 GLY C    C  -10.834  15.992  16.267 1.00 . A A .  16 GLY C    1 1 
        4 13916 1 1  16 GLY CA   C  -10.145  17.257  16.824 1.00 . A A .  16 GLY CA   1 1 
        4 13917 1 1  16 GLY H    H   -8.077  17.720  16.681 1.00 . A A .  16 GLY H    1 1 
        4 13918 1 1  16 GLY HA2  H  -10.655  17.555  17.733 1.00 . A A .  16 GLY HA2  1 1 
        4 13919 1 1  16 GLY HA3  H  -10.259  18.051  16.100 1.00 . A A .  16 GLY HA3  1 1 
        4 13920 1 1  16 GLY N    N   -8.708  17.116  17.124 1.00 . A A .  16 GLY N    1 1 
        4 13921 1 1  16 GLY O    O  -12.063  15.960  16.163 1.00 . A A .  16 GLY O    1 1 
        4 13922 1 1  17 PHE C    C  -10.193  12.454  16.304 1.00 . A A .  17 PHE C    1 1 
        4 13923 1 1  17 PHE CA   C  -10.604  13.657  15.414 1.00 . A A .  17 PHE CA   1 1 
        4 13924 1 1  17 PHE CB   C  -10.137  13.411  13.950 1.00 . A A .  17 PHE CB   1 1 
        4 13925 1 1  17 PHE CD1  C  -11.926  14.133  12.294 1.00 . A A .  17 PHE CD1  1 1 
        4 13926 1 1  17 PHE CD2  C  -10.066  15.590  12.627 1.00 . A A .  17 PHE CD2  1 1 
        4 13927 1 1  17 PHE CE1  C  -12.464  15.024  11.386 1.00 . A A .  17 PHE CE1  1 1 
        4 13928 1 1  17 PHE CE2  C  -10.604  16.480  11.716 1.00 . A A .  17 PHE CE2  1 1 
        4 13929 1 1  17 PHE CG   C  -10.717  14.397  12.933 1.00 . A A .  17 PHE CG   1 1 
        4 13930 1 1  17 PHE CZ   C  -11.804  16.197  11.098 1.00 . A A .  17 PHE CZ   1 1 
        4 13931 1 1  17 PHE H    H   -9.078  15.039  15.978 1.00 . A A .  17 PHE H    1 1 
        4 13932 1 1  17 PHE HA   H  -11.693  13.718  15.426 1.00 . A A .  17 PHE HA   1 1 
        4 13933 1 1  17 PHE HB2  H   -9.050  13.477  13.908 1.00 . A A .  17 PHE HB2  1 1 
        4 13934 1 1  17 PHE HB3  H  -10.426  12.411  13.643 1.00 . A A .  17 PHE HB3  1 1 
        4 13935 1 1  17 PHE HD1  H  -12.451  13.212  12.514 1.00 . A A .  17 PHE HD1  1 1 
        4 13936 1 1  17 PHE HD2  H   -9.123  15.820  13.110 1.00 . A A .  17 PHE HD2  1 1 
        4 13937 1 1  17 PHE HE1  H  -13.403  14.798  10.898 1.00 . A A .  17 PHE HE1  1 1 
        4 13938 1 1  17 PHE HE2  H  -10.084  17.404  11.489 1.00 . A A .  17 PHE HE2  1 1 
        4 13939 1 1  17 PHE HZ   H  -12.225  16.896  10.384 1.00 . A A .  17 PHE HZ   1 1 
        4 13940 1 1  17 PHE N    N  -10.056  14.945  15.910 1.00 . A A .  17 PHE N    1 1 
        4 13941 1 1  17 PHE O    O  -10.564  11.317  15.987 1.00 . A A .  17 PHE O    1 1 
        4 13942 1 1  18 ARG C    C   -9.972  10.690  18.908 1.00 . A A .  18 ARG C    1 1 
        4 13943 1 1  18 ARG CA   C   -8.880  11.570  18.238 1.00 . A A .  18 ARG CA   1 1 
        4 13944 1 1  18 ARG CB   C   -7.847  12.068  19.282 1.00 . A A .  18 ARG CB   1 1 
        4 13945 1 1  18 ARG CD   C   -7.327  13.179  21.531 1.00 . A A .  18 ARG CD   1 1 
        4 13946 1 1  18 ARG CG   C   -8.411  12.881  20.473 1.00 . A A .  18 ARG CG   1 1 
        4 13947 1 1  18 ARG CZ   C   -7.289  14.067  23.853 1.00 . A A .  18 ARG CZ   1 1 
        4 13948 1 1  18 ARG H    H   -9.271  13.616  17.690 1.00 . A A .  18 ARG H    1 1 
        4 13949 1 1  18 ARG HA   H   -8.346  10.931  17.535 1.00 . A A .  18 ARG HA   1 1 
        4 13950 1 1  18 ARG HB2  H   -7.327  11.202  19.683 1.00 . A A .  18 ARG HB2  1 1 
        4 13951 1 1  18 ARG HB3  H   -7.116  12.687  18.765 1.00 . A A .  18 ARG HB3  1 1 
        4 13952 1 1  18 ARG HD2  H   -6.940  12.238  21.908 1.00 . A A .  18 ARG HD2  1 1 
        4 13953 1 1  18 ARG HD3  H   -6.519  13.729  21.058 1.00 . A A .  18 ARG HD3  1 1 
        4 13954 1 1  18 ARG HE   H   -8.632  14.526  22.488 1.00 . A A .  18 ARG HE   1 1 
        4 13955 1 1  18 ARG HG2  H   -8.807  13.820  20.103 1.00 . A A .  18 ARG HG2  1 1 
        4 13956 1 1  18 ARG HG3  H   -9.212  12.317  20.940 1.00 . A A .  18 ARG HG3  1 1 
        4 13957 1 1  18 ARG HH11 H   -5.850  12.725  23.511 1.00 . A A .  18 ARG HH11 1 1 
        4 13958 1 1  18 ARG HH12 H   -5.848  13.439  25.084 1.00 . A A .  18 ARG HH12 1 1 
        4 13959 1 1  18 ARG HH21 H   -8.571  15.448  24.484 1.00 . A A .  18 ARG HH21 1 1 
        4 13960 1 1  18 ARG HH22 H   -7.372  14.960  25.628 1.00 . A A .  18 ARG HH22 1 1 
        4 13961 1 1  18 ARG N    N   -9.448  12.687  17.419 1.00 . A A .  18 ARG N    1 1 
        4 13962 1 1  18 ARG NE   N   -7.843  13.977  22.659 1.00 . A A .  18 ARG NE   1 1 
        4 13963 1 1  18 ARG NH1  N   -6.250  13.354  24.173 1.00 . A A .  18 ARG NH1  1 1 
        4 13964 1 1  18 ARG NH2  N   -7.783  14.888  24.721 1.00 . A A .  18 ARG NH2  1 1 
        4 13965 1 1  18 ARG O    O   -9.740   9.508  19.187 1.00 . A A .  18 ARG O    1 1 
        4 13966 1 1  19 VAL C    C  -12.758   9.387  18.646 1.00 . A A .  19 VAL C    1 1 
        4 13967 1 1  19 VAL CA   C  -12.372  10.555  19.612 1.00 . A A .  19 VAL CA   1 1 
        4 13968 1 1  19 VAL CB   C  -13.585  11.558  19.788 1.00 . A A .  19 VAL CB   1 1 
        4 13969 1 1  19 VAL CG1  C  -14.038  12.172  18.431 1.00 . A A .  19 VAL CG1  1 1 
        4 13970 1 1  19 VAL CG2  C  -14.774  10.901  20.539 1.00 . A A .  19 VAL CG2  1 1 
        4 13971 1 1  19 VAL H    H  -11.235  12.249  18.984 1.00 . A A .  19 VAL H    1 1 
        4 13972 1 1  19 VAL HA   H  -12.132  10.137  20.586 1.00 . A A .  19 VAL HA   1 1 
        4 13973 1 1  19 VAL HB   H  -13.228  12.382  20.407 1.00 . A A .  19 VAL HB   1 1 
        4 13974 1 1  19 VAL HG11 H  -14.839  12.884  18.596 1.00 . A A .  19 VAL HG11 1 1 
        4 13975 1 1  19 VAL HG12 H  -14.392  11.388  17.774 1.00 . A A .  19 VAL HG12 1 1 
        4 13976 1 1  19 VAL HG13 H  -13.203  12.678  17.958 1.00 . A A .  19 VAL HG13 1 1 
        4 13977 1 1  19 VAL HG21 H  -15.147  10.061  19.967 1.00 . A A .  19 VAL HG21 1 1 
        4 13978 1 1  19 VAL HG22 H  -15.572  11.623  20.673 1.00 . A A .  19 VAL HG22 1 1 
        4 13979 1 1  19 VAL HG23 H  -14.447  10.552  21.512 1.00 . A A .  19 VAL HG23 1 1 
        4 13980 1 1  19 VAL N    N  -11.164  11.284  19.134 1.00 . A A .  19 VAL N    1 1 
        4 13981 1 1  19 VAL O    O  -13.272   8.347  19.064 1.00 . A A .  19 VAL O    1 1 
        4 13982 1 1  20 THR C    C  -11.445   7.695  16.098 1.00 . A A .  20 THR C    1 1 
        4 13983 1 1  20 THR CA   C  -12.704   8.571  16.297 1.00 . A A .  20 THR CA   1 1 
        4 13984 1 1  20 THR CB   C  -13.086   9.275  14.952 1.00 . A A .  20 THR CB   1 1 
        4 13985 1 1  20 THR CG2  C  -13.504   8.282  13.852 1.00 . A A .  20 THR CG2  1 1 
        4 13986 1 1  20 THR H    H  -12.119  10.453  17.089 1.00 . A A .  20 THR H    1 1 
        4 13987 1 1  20 THR HA   H  -13.538   7.937  16.600 1.00 . A A .  20 THR HA   1 1 
        4 13988 1 1  20 THR HB   H  -12.231   9.848  14.597 1.00 . A A .  20 THR HB   1 1 
        4 13989 1 1  20 THR HG1  H  -13.955  11.047  14.828 1.00 . A A .  20 THR HG1  1 1 
        4 13990 1 1  20 THR HG21 H  -12.696   7.588  13.656 1.00 . A A .  20 THR HG21 1 1 
        4 13991 1 1  20 THR HG22 H  -13.734   8.822  12.943 1.00 . A A .  20 THR HG22 1 1 
        4 13992 1 1  20 THR HG23 H  -14.380   7.731  14.171 1.00 . A A .  20 THR HG23 1 1 
        4 13993 1 1  20 THR N    N  -12.480   9.583  17.352 1.00 . A A .  20 THR N    1 1 
        4 13994 1 1  20 THR O    O  -11.544   6.476  15.937 1.00 . A A .  20 THR O    1 1 
        4 13995 1 1  20 THR OG1  O  -14.173  10.183  15.192 1.00 . A A .  20 THR OG1  1 1 
        4 13996 1 1  21 LEU C    C   -8.679   6.529  16.938 1.00 . A A .  21 LEU C    1 1 
        4 13997 1 1  21 LEU CA   C   -8.954   7.662  15.907 1.00 . A A .  21 LEU CA   1 1 
        4 13998 1 1  21 LEU CB   C   -7.786   8.694  15.921 1.00 . A A .  21 LEU CB   1 1 
        4 13999 1 1  21 LEU CD1  C   -6.724  10.869  15.046 1.00 . A A .  21 LEU CD1  1 1 
        4 14000 1 1  21 LEU CD2  C   -7.979   9.349  13.433 1.00 . A A .  21 LEU CD2  1 1 
        4 14001 1 1  21 LEU CG   C   -7.885   9.865  14.885 1.00 . A A .  21 LEU CG   1 1 
        4 14002 1 1  21 LEU H    H  -10.258   9.302  16.346 1.00 . A A .  21 LEU H    1 1 
        4 14003 1 1  21 LEU HA   H   -9.000   7.215  14.917 1.00 . A A .  21 LEU HA   1 1 
        4 14004 1 1  21 LEU HB2  H   -7.735   9.125  16.918 1.00 . A A .  21 LEU HB2  1 1 
        4 14005 1 1  21 LEU HB3  H   -6.855   8.160  15.739 1.00 . A A .  21 LEU HB3  1 1 
        4 14006 1 1  21 LEU HD11 H   -6.725  11.268  16.052 1.00 . A A .  21 LEU HD11 1 1 
        4 14007 1 1  21 LEU HD12 H   -6.849  11.685  14.346 1.00 . A A .  21 LEU HD12 1 1 
        4 14008 1 1  21 LEU HD13 H   -5.777  10.377  14.856 1.00 . A A .  21 LEU HD13 1 1 
        4 14009 1 1  21 LEU HD21 H   -7.084   8.796  13.175 1.00 . A A .  21 LEU HD21 1 1 
        4 14010 1 1  21 LEU HD22 H   -8.091  10.184  12.754 1.00 . A A .  21 LEU HD22 1 1 
        4 14011 1 1  21 LEU HD23 H   -8.840   8.701  13.332 1.00 . A A .  21 LEU HD23 1 1 
        4 14012 1 1  21 LEU HG   H   -8.796  10.416  15.086 1.00 . A A .  21 LEU HG   1 1 
        4 14013 1 1  21 LEU N    N  -10.259   8.340  16.139 1.00 . A A .  21 LEU N    1 1 
        4 14014 1 1  21 LEU O    O   -8.155   5.478  16.580 1.00 . A A .  21 LEU O    1 1 
        4 14015 1 1  22 THR C    C   -9.765   4.509  19.174 1.00 . A A .  22 THR C    1 1 
        4 14016 1 1  22 THR CA   C   -8.847   5.751  19.299 1.00 . A A .  22 THR CA   1 1 
        4 14017 1 1  22 THR CB   C   -9.049   6.389  20.711 1.00 . A A .  22 THR CB   1 1 
        4 14018 1 1  22 THR CG2  C   -7.964   7.443  21.028 1.00 . A A .  22 THR CG2  1 1 
        4 14019 1 1  22 THR H    H   -9.479   7.609  18.436 1.00 . A A .  22 THR H    1 1 
        4 14020 1 1  22 THR HA   H   -7.818   5.416  19.234 1.00 . A A .  22 THR HA   1 1 
        4 14021 1 1  22 THR HB   H   -8.986   5.603  21.463 1.00 . A A .  22 THR HB   1 1 
        4 14022 1 1  22 THR HG1  H  -10.276   7.945  20.825 1.00 . A A .  22 THR HG1  1 1 
        4 14023 1 1  22 THR HG21 H   -6.983   6.980  21.007 1.00 . A A .  22 THR HG21 1 1 
        4 14024 1 1  22 THR HG22 H   -8.136   7.859  22.013 1.00 . A A .  22 THR HG22 1 1 
        4 14025 1 1  22 THR HG23 H   -8.001   8.241  20.295 1.00 . A A .  22 THR HG23 1 1 
        4 14026 1 1  22 THR N    N   -9.055   6.751  18.212 1.00 . A A .  22 THR N    1 1 
        4 14027 1 1  22 THR O    O   -9.368   3.390  19.525 1.00 . A A .  22 THR O    1 1 
        4 14028 1 1  22 THR OG1  O  -10.359   6.984  20.787 1.00 . A A .  22 THR OG1  1 1 
        4 14029 1 1  23 SER C    C  -11.931   2.839  17.275 1.00 . A A .  23 SER C    1 1 
        4 14030 1 1  23 SER CA   C  -12.028   3.669  18.586 1.00 . A A .  23 SER CA   1 1 
        4 14031 1 1  23 SER CB   C  -13.422   4.331  18.713 1.00 . A A .  23 SER CB   1 1 
        4 14032 1 1  23 SER H    H  -11.205   5.620  18.354 1.00 . A A .  23 SER H    1 1 
        4 14033 1 1  23 SER HA   H  -11.895   2.993  19.429 1.00 . A A .  23 SER HA   1 1 
        4 14034 1 1  23 SER HB2  H  -14.201   3.589  18.585 1.00 . A A .  23 SER HB2  1 1 
        4 14035 1 1  23 SER HB3  H  -13.519   4.777  19.696 1.00 . A A .  23 SER HB3  1 1 
        4 14036 1 1  23 SER HG   H  -14.000   6.128  18.160 1.00 . A A .  23 SER HG   1 1 
        4 14037 1 1  23 SER N    N  -10.988   4.722  18.677 1.00 . A A .  23 SER N    1 1 
        4 14038 1 1  23 SER O    O  -12.209   1.637  17.275 1.00 . A A .  23 SER O    1 1 
        4 14039 1 1  23 SER OG   O  -13.607   5.352  17.740 1.00 . A A .  23 SER OG   1 1 
        4 14040 1 1  24 VAL C    C  -10.094   2.165  14.567 1.00 . A A .  24 VAL C    1 1 
        4 14041 1 1  24 VAL CA   C  -11.478   2.834  14.828 1.00 . A A .  24 VAL CA   1 1 
        4 14042 1 1  24 VAL CB   C  -11.811   3.837  13.661 1.00 . A A .  24 VAL CB   1 1 
        4 14043 1 1  24 VAL CG1  C  -11.797   3.124  12.284 1.00 . A A .  24 VAL CG1  1 1 
        4 14044 1 1  24 VAL CG2  C  -13.170   4.543  13.903 1.00 . A A .  24 VAL CG2  1 1 
        4 14045 1 1  24 VAL H    H  -11.378   4.455  16.256 1.00 . A A .  24 VAL H    1 1 
        4 14046 1 1  24 VAL HA   H  -12.236   2.053  14.806 1.00 . A A .  24 VAL HA   1 1 
        4 14047 1 1  24 VAL HB   H  -11.038   4.604  13.648 1.00 . A A .  24 VAL HB   1 1 
        4 14048 1 1  24 VAL HG11 H  -10.804   2.737  12.081 1.00 . A A .  24 VAL HG11 1 1 
        4 14049 1 1  24 VAL HG12 H  -12.068   3.824  11.504 1.00 . A A .  24 VAL HG12 1 1 
        4 14050 1 1  24 VAL HG13 H  -12.505   2.304  12.287 1.00 . A A .  24 VAL HG13 1 1 
        4 14051 1 1  24 VAL HG21 H  -13.139   5.093  14.838 1.00 . A A .  24 VAL HG21 1 1 
        4 14052 1 1  24 VAL HG22 H  -13.963   3.807  13.951 1.00 . A A .  24 VAL HG22 1 1 
        4 14053 1 1  24 VAL HG23 H  -13.374   5.233  13.092 1.00 . A A .  24 VAL HG23 1 1 
        4 14054 1 1  24 VAL N    N  -11.562   3.496  16.162 1.00 . A A .  24 VAL N    1 1 
        4 14055 1 1  24 VAL O    O  -10.027   1.051  14.026 1.00 . A A .  24 VAL O    1 1 
        4 14056 1 1  25 ILE C    C   -7.075   1.406  15.720 1.00 . A A .  25 ILE C    1 1 
        4 14057 1 1  25 ILE CA   C   -7.619   2.375  14.634 1.00 . A A .  25 ILE CA   1 1 
        4 14058 1 1  25 ILE CB   C   -6.663   3.618  14.462 1.00 . A A .  25 ILE CB   1 1 
        4 14059 1 1  25 ILE CD1  C   -6.609   5.960  13.370 1.00 . A A .  25 ILE CD1  1 1 
        4 14060 1 1  25 ILE CG1  C   -7.286   4.614  13.430 1.00 . A A .  25 ILE CG1  1 1 
        4 14061 1 1  25 ILE CG2  C   -5.230   3.204  14.027 1.00 . A A .  25 ILE CG2  1 1 
        4 14062 1 1  25 ILE H    H   -9.107   3.703  15.395 1.00 . A A .  25 ILE H    1 1 
        4 14063 1 1  25 ILE HA   H   -7.650   1.845  13.681 1.00 . A A .  25 ILE HA   1 1 
        4 14064 1 1  25 ILE HB   H   -6.589   4.117  15.425 1.00 . A A .  25 ILE HB   1 1 
        4 14065 1 1  25 ILE HD11 H   -5.568   5.837  13.107 1.00 . A A .  25 ILE HD11 1 1 
        4 14066 1 1  25 ILE HD12 H   -6.683   6.452  14.331 1.00 . A A .  25 ILE HD12 1 1 
        4 14067 1 1  25 ILE HD13 H   -7.096   6.566  12.622 1.00 . A A .  25 ILE HD13 1 1 
        4 14068 1 1  25 ILE HG12 H   -7.230   4.184  12.442 1.00 . A A .  25 ILE HG12 1 1 
        4 14069 1 1  25 ILE HG13 H   -8.330   4.785  13.677 1.00 . A A .  25 ILE HG13 1 1 
        4 14070 1 1  25 ILE HG21 H   -4.606   4.083  13.926 1.00 . A A .  25 ILE HG21 1 1 
        4 14071 1 1  25 ILE HG22 H   -5.268   2.685  13.077 1.00 . A A .  25 ILE HG22 1 1 
        4 14072 1 1  25 ILE HG23 H   -4.795   2.544  14.772 1.00 . A A .  25 ILE HG23 1 1 
        4 14073 1 1  25 ILE N    N   -9.000   2.843  14.936 1.00 . A A .  25 ILE N    1 1 
        4 14074 1 1  25 ILE O    O   -7.487   1.460  16.880 1.00 . A A .  25 ILE O    1 1 
        4 14075 1 1  26 ASP C    C   -3.954  -0.122  16.273 1.00 . A A .  26 ASP C    1 1 
        4 14076 1 1  26 ASP CA   C   -5.470  -0.454  16.205 1.00 . A A .  26 ASP CA   1 1 
        4 14077 1 1  26 ASP CB   C   -5.647  -1.903  15.692 1.00 . A A .  26 ASP CB   1 1 
        4 14078 1 1  26 ASP CG   C   -7.115  -2.272  15.478 1.00 . A A .  26 ASP CG   1 1 
        4 14079 1 1  26 ASP H    H   -5.949   0.462  14.353 1.00 . A A .  26 ASP H    1 1 
        4 14080 1 1  26 ASP HA   H   -5.904  -0.378  17.200 1.00 . A A .  26 ASP HA   1 1 
        4 14081 1 1  26 ASP HB2  H   -5.116  -2.012  14.750 1.00 . A A .  26 ASP HB2  1 1 
        4 14082 1 1  26 ASP HB3  H   -5.216  -2.591  16.414 1.00 . A A .  26 ASP HB3  1 1 
        4 14083 1 1  26 ASP N    N   -6.163   0.496  15.304 1.00 . A A .  26 ASP N    1 1 
        4 14084 1 1  26 ASP O    O   -3.255  -0.261  15.245 1.00 . A A .  26 ASP O    1 1 
        4 14085 1 1  26 ASP OD1  O   -7.594  -2.206  14.327 1.00 . A A .  26 ASP OD1  1 1 
        4 14086 1 1  26 ASP OD2  O   -7.796  -2.604  16.460 1.00 . A A .  26 ASP OD2  1 1 
        4 14087 1 1  27 PRO C    C   -0.993  -0.474  17.156 1.00 . A A .  27 PRO C    1 1 
        4 14088 1 1  27 PRO CA   C   -1.960   0.632  17.626 1.00 . A A .  27 PRO CA   1 1 
        4 14089 1 1  27 PRO CB   C   -1.783   0.900  19.141 1.00 . A A .  27 PRO CB   1 1 
        4 14090 1 1  27 PRO CD   C   -4.078   0.252  18.796 1.00 . A A .  27 PRO CD   1 1 
        4 14091 1 1  27 PRO CG   C   -3.166   1.089  19.668 1.00 . A A .  27 PRO CG   1 1 
        4 14092 1 1  27 PRO HA   H   -1.755   1.543  17.066 1.00 . A A .  27 PRO HA   1 1 
        4 14093 1 1  27 PRO HB2  H   -1.295   0.054  19.622 1.00 . A A .  27 PRO HB2  1 1 
        4 14094 1 1  27 PRO HB3  H   -1.176   1.788  19.293 1.00 . A A .  27 PRO HB3  1 1 
        4 14095 1 1  27 PRO HD2  H   -4.167  -0.756  19.186 1.00 . A A .  27 PRO HD2  1 1 
        4 14096 1 1  27 PRO HD3  H   -5.058   0.710  18.715 1.00 . A A .  27 PRO HD3  1 1 
        4 14097 1 1  27 PRO HG2  H   -3.216   0.752  20.698 1.00 . A A .  27 PRO HG2  1 1 
        4 14098 1 1  27 PRO HG3  H   -3.443   2.141  19.617 1.00 . A A .  27 PRO HG3  1 1 
        4 14099 1 1  27 PRO N    N   -3.392   0.242  17.483 1.00 . A A .  27 PRO N    1 1 
        4 14100 1 1  27 PRO O    O    0.118  -0.189  16.716 1.00 . A A .  27 PRO O    1 1 
        4 14101 1 1  28 SER C    C   -0.433  -3.053  15.375 1.00 . A A .  28 SER C    1 1 
        4 14102 1 1  28 SER CA   C   -0.702  -2.927  16.887 1.00 . A A .  28 SER CA   1 1 
        4 14103 1 1  28 SER CB   C   -1.470  -4.173  17.378 1.00 . A A .  28 SER CB   1 1 
        4 14104 1 1  28 SER H    H   -2.446  -1.842  17.334 1.00 . A A .  28 SER H    1 1 
        4 14105 1 1  28 SER HA   H    0.244  -2.858  17.417 1.00 . A A .  28 SER HA   1 1 
        4 14106 1 1  28 SER HB2  H   -2.365  -4.313  16.783 1.00 . A A .  28 SER HB2  1 1 
        4 14107 1 1  28 SER HB3  H   -0.837  -5.048  17.282 1.00 . A A .  28 SER HB3  1 1 
        4 14108 1 1  28 SER HG   H   -1.967  -4.927  19.113 1.00 . A A .  28 SER HG   1 1 
        4 14109 1 1  28 SER N    N   -1.488  -1.722  17.184 1.00 . A A .  28 SER N    1 1 
        4 14110 1 1  28 SER O    O    0.625  -3.554  14.969 1.00 . A A .  28 SER O    1 1 
        4 14111 1 1  28 SER OG   O   -1.856  -4.046  18.735 1.00 . A A .  28 SER OG   1 1 
        4 14112 1 1  29 ARG C    C   -0.439  -1.578  12.464 1.00 . A A .  29 ARG C    1 1 
        4 14113 1 1  29 ARG CA   C   -1.274  -2.728  13.060 1.00 . A A .  29 ARG CA   1 1 
        4 14114 1 1  29 ARG CB   C   -2.661  -2.797  12.358 1.00 . A A .  29 ARG CB   1 1 
        4 14115 1 1  29 ARG CD   C   -4.723  -1.571  11.450 1.00 . A A .  29 ARG CD   1 1 
        4 14116 1 1  29 ARG CG   C   -3.459  -1.473  12.316 1.00 . A A .  29 ARG CG   1 1 
        4 14117 1 1  29 ARG CZ   C   -6.119  -3.629  11.305 1.00 . A A .  29 ARG CZ   1 1 
        4 14118 1 1  29 ARG H    H   -2.175  -2.098  14.911 1.00 . A A .  29 ARG H    1 1 
        4 14119 1 1  29 ARG HA   H   -0.748  -3.663  12.864 1.00 . A A .  29 ARG HA   1 1 
        4 14120 1 1  29 ARG HB2  H   -2.512  -3.130  11.334 1.00 . A A .  29 ARG HB2  1 1 
        4 14121 1 1  29 ARG HB3  H   -3.266  -3.540  12.867 1.00 . A A .  29 ARG HB3  1 1 
        4 14122 1 1  29 ARG HD2  H   -5.216  -0.604  11.452 1.00 . A A .  29 ARG HD2  1 1 
        4 14123 1 1  29 ARG HD3  H   -4.438  -1.817  10.431 1.00 . A A .  29 ARG HD3  1 1 
        4 14124 1 1  29 ARG HE   H   -5.996  -2.452  12.873 1.00 . A A .  29 ARG HE   1 1 
        4 14125 1 1  29 ARG HG2  H   -3.749  -1.207  13.326 1.00 . A A .  29 ARG HG2  1 1 
        4 14126 1 1  29 ARG HG3  H   -2.819  -0.692  11.917 1.00 . A A .  29 ARG HG3  1 1 
        4 14127 1 1  29 ARG HH11 H   -5.181  -3.222   9.587 1.00 . A A .  29 ARG HH11 1 1 
        4 14128 1 1  29 ARG HH12 H   -6.120  -4.667   9.609 1.00 . A A .  29 ARG HH12 1 1 
        4 14129 1 1  29 ARG HH21 H   -7.191  -4.281  12.842 1.00 . A A .  29 ARG HH21 1 1 
        4 14130 1 1  29 ARG HH22 H   -7.258  -5.249  11.410 1.00 . A A .  29 ARG HH22 1 1 
        4 14131 1 1  29 ARG N    N   -1.395  -2.580  14.534 1.00 . A A .  29 ARG N    1 1 
        4 14132 1 1  29 ARG NE   N   -5.673  -2.575  11.961 1.00 . A A .  29 ARG NE   1 1 
        4 14133 1 1  29 ARG NH1  N   -5.783  -3.852  10.070 1.00 . A A .  29 ARG NH1  1 1 
        4 14134 1 1  29 ARG NH2  N   -6.914  -4.449  11.899 1.00 . A A .  29 ARG NH2  1 1 
        4 14135 1 1  29 ARG O    O    0.211  -1.741  11.437 1.00 . A A .  29 ARG O    1 1 
        4 14136 1 1  30 ILE C    C    1.687   0.861  13.299 1.00 . A A .  30 ILE C    1 1 
        4 14137 1 1  30 ILE CA   C    0.267   0.788  12.677 1.00 . A A .  30 ILE CA   1 1 
        4 14138 1 1  30 ILE CB   C   -0.553   2.101  12.974 1.00 . A A .  30 ILE CB   1 1 
        4 14139 1 1  30 ILE CD1  C   -1.563   3.546  14.870 1.00 . A A .  30 ILE CD1  1 1 
        4 14140 1 1  30 ILE CG1  C   -0.783   2.295  14.502 1.00 . A A .  30 ILE CG1  1 1 
        4 14141 1 1  30 ILE CG2  C   -1.906   2.094  12.206 1.00 . A A .  30 ILE CG2  1 1 
        4 14142 1 1  30 ILE H    H   -0.973  -0.360  13.968 1.00 . A A .  30 ILE H    1 1 
        4 14143 1 1  30 ILE HA   H    0.387   0.715  11.597 1.00 . A A .  30 ILE HA   1 1 
        4 14144 1 1  30 ILE HB   H    0.025   2.946  12.599 1.00 . A A .  30 ILE HB   1 1 
        4 14145 1 1  30 ILE HD11 H   -2.528   3.531  14.388 1.00 . A A .  30 ILE HD11 1 1 
        4 14146 1 1  30 ILE HD12 H   -1.015   4.424  14.557 1.00 . A A .  30 ILE HD12 1 1 
        4 14147 1 1  30 ILE HD13 H   -1.699   3.575  15.941 1.00 . A A .  30 ILE HD13 1 1 
        4 14148 1 1  30 ILE HG12 H   -1.333   1.448  14.891 1.00 . A A .  30 ILE HG12 1 1 
        4 14149 1 1  30 ILE HG13 H    0.177   2.349  15.003 1.00 . A A .  30 ILE HG13 1 1 
        4 14150 1 1  30 ILE HG21 H   -2.439   3.021  12.387 1.00 . A A .  30 ILE HG21 1 1 
        4 14151 1 1  30 ILE HG22 H   -2.516   1.265  12.540 1.00 . A A .  30 ILE HG22 1 1 
        4 14152 1 1  30 ILE HG23 H   -1.724   1.994  11.142 1.00 . A A .  30 ILE HG23 1 1 
        4 14153 1 1  30 ILE N    N   -0.462  -0.412  13.133 1.00 . A A .  30 ILE N    1 1 
        4 14154 1 1  30 ILE O    O    2.510   1.672  12.857 1.00 . A A .  30 ILE O    1 1 
        4 14155 1 1  31 THR C    C    4.462  -0.335  13.871 1.00 . A A .  31 THR C    1 1 
        4 14156 1 1  31 THR CA   C    3.319  -0.156  14.928 1.00 . A A .  31 THR CA   1 1 
        4 14157 1 1  31 THR CB   C    3.384  -1.313  16.016 1.00 . A A .  31 THR CB   1 1 
        4 14158 1 1  31 THR CG2  C    4.823  -1.662  16.455 1.00 . A A .  31 THR CG2  1 1 
        4 14159 1 1  31 THR H    H    1.253  -0.604  14.630 1.00 . A A .  31 THR H    1 1 
        4 14160 1 1  31 THR HA   H    3.498   0.780  15.453 1.00 . A A .  31 THR HA   1 1 
        4 14161 1 1  31 THR HB   H    2.936  -2.201  15.592 1.00 . A A .  31 THR HB   1 1 
        4 14162 1 1  31 THR HG1  H    2.223  -0.091  17.056 1.00 . A A .  31 THR HG1  1 1 
        4 14163 1 1  31 THR HG21 H    4.795  -2.441  17.205 1.00 . A A .  31 THR HG21 1 1 
        4 14164 1 1  31 THR HG22 H    5.304  -0.787  16.870 1.00 . A A .  31 THR HG22 1 1 
        4 14165 1 1  31 THR HG23 H    5.392  -2.011  15.602 1.00 . A A .  31 THR HG23 1 1 
        4 14166 1 1  31 THR N    N    1.971  -0.024  14.304 1.00 . A A .  31 THR N    1 1 
        4 14167 1 1  31 THR O    O    5.391   0.480  13.874 1.00 . A A .  31 THR O    1 1 
        4 14168 1 1  31 THR OG1  O    2.626  -0.956  17.181 1.00 . A A .  31 THR OG1  1 1 
        4 14169 1 1  32 PRO C    C    5.757  -0.377  10.995 1.00 . A A .  32 PRO C    1 1 
        4 14170 1 1  32 PRO CA   C    5.516  -1.587  11.942 1.00 . A A .  32 PRO CA   1 1 
        4 14171 1 1  32 PRO CB   C    5.065  -2.857  11.155 1.00 . A A .  32 PRO CB   1 1 
        4 14172 1 1  32 PRO CD   C    3.319  -2.365  12.717 1.00 . A A .  32 PRO CD   1 1 
        4 14173 1 1  32 PRO CG   C    3.576  -2.894  11.319 1.00 . A A .  32 PRO CG   1 1 
        4 14174 1 1  32 PRO HA   H    6.440  -1.799  12.471 1.00 . A A .  32 PRO HA   1 1 
        4 14175 1 1  32 PRO HB2  H    5.352  -2.783  10.108 1.00 . A A .  32 PRO HB2  1 1 
        4 14176 1 1  32 PRO HB3  H    5.532  -3.741  11.584 1.00 . A A .  32 PRO HB3  1 1 
        4 14177 1 1  32 PRO HD2  H    2.341  -1.897  12.775 1.00 . A A .  32 PRO HD2  1 1 
        4 14178 1 1  32 PRO HD3  H    3.393  -3.160  13.453 1.00 . A A .  32 PRO HD3  1 1 
        4 14179 1 1  32 PRO HG2  H    3.103  -2.258  10.574 1.00 . A A .  32 PRO HG2  1 1 
        4 14180 1 1  32 PRO HG3  H    3.211  -3.911  11.223 1.00 . A A .  32 PRO HG3  1 1 
        4 14181 1 1  32 PRO N    N    4.411  -1.361  12.922 1.00 . A A .  32 PRO N    1 1 
        4 14182 1 1  32 PRO O    O    6.903  -0.096  10.633 1.00 . A A .  32 PRO O    1 1 
        4 14183 1 1  33 TYR C    C    5.508   2.687  10.554 1.00 . A A .  33 TYR C    1 1 
        4 14184 1 1  33 TYR CA   C    4.780   1.559   9.773 1.00 . A A .  33 TYR CA   1 1 
        4 14185 1 1  33 TYR CB   C    3.374   2.043   9.307 1.00 . A A .  33 TYR CB   1 1 
        4 14186 1 1  33 TYR CD1  C    3.873   4.356   8.288 1.00 . A A .  33 TYR CD1  1 1 
        4 14187 1 1  33 TYR CD2  C    2.990   2.674   6.843 1.00 . A A .  33 TYR CD2  1 1 
        4 14188 1 1  33 TYR CE1  C    3.938   5.238   7.231 1.00 . A A .  33 TYR CE1  1 1 
        4 14189 1 1  33 TYR CE2  C    3.047   3.563   5.782 1.00 . A A .  33 TYR CE2  1 1 
        4 14190 1 1  33 TYR CG   C    3.404   3.046   8.125 1.00 . A A .  33 TYR CG   1 1 
        4 14191 1 1  33 TYR CZ   C    3.528   4.840   5.984 1.00 . A A .  33 TYR CZ   1 1 
        4 14192 1 1  33 TYR H    H    3.782   0.000  10.845 1.00 . A A .  33 TYR H    1 1 
        4 14193 1 1  33 TYR HA   H    5.370   1.306   8.895 1.00 . A A .  33 TYR HA   1 1 
        4 14194 1 1  33 TYR HB2  H    2.790   1.181   9.002 1.00 . A A .  33 TYR HB2  1 1 
        4 14195 1 1  33 TYR HB3  H    2.864   2.521  10.139 1.00 . A A .  33 TYR HB3  1 1 
        4 14196 1 1  33 TYR HD1  H    4.202   4.677   9.269 1.00 . A A .  33 TYR HD1  1 1 
        4 14197 1 1  33 TYR HD2  H    2.613   1.669   6.680 1.00 . A A .  33 TYR HD2  1 1 
        4 14198 1 1  33 TYR HE1  H    4.303   6.245   7.389 1.00 . A A .  33 TYR HE1  1 1 
        4 14199 1 1  33 TYR HE2  H    2.718   3.247   4.797 1.00 . A A .  33 TYR HE2  1 1 
        4 14200 1 1  33 TYR HH   H    2.731   5.842   4.556 1.00 . A A .  33 TYR HH   1 1 
        4 14201 1 1  33 TYR N    N    4.673   0.332  10.601 1.00 . A A .  33 TYR N    1 1 
        4 14202 1 1  33 TYR O    O    6.475   3.277  10.056 1.00 . A A .  33 TYR O    1 1 
        4 14203 1 1  33 TYR OH   O    3.603   5.727   4.937 1.00 . A A .  33 TYR OH   1 1 
        4 14204 1 1  34 LEU C    C    7.057   3.742  13.084 1.00 . A A .  34 LEU C    1 1 
        4 14205 1 1  34 LEU CA   C    5.580   4.033  12.662 1.00 . A A .  34 LEU CA   1 1 
        4 14206 1 1  34 LEU CB   C    4.676   4.206  13.909 1.00 . A A .  34 LEU CB   1 1 
        4 14207 1 1  34 LEU CD1  C    2.395   4.661  14.974 1.00 . A A .  34 LEU CD1  1 1 
        4 14208 1 1  34 LEU CD2  C    3.147   6.041  12.960 1.00 . A A .  34 LEU CD2  1 1 
        4 14209 1 1  34 LEU CG   C    3.203   4.663  13.657 1.00 . A A .  34 LEU CG   1 1 
        4 14210 1 1  34 LEU H    H    4.244   2.460  12.101 1.00 . A A .  34 LEU H    1 1 
        4 14211 1 1  34 LEU HA   H    5.567   4.963  12.098 1.00 . A A .  34 LEU HA   1 1 
        4 14212 1 1  34 LEU HB2  H    4.646   3.251  14.429 1.00 . A A .  34 LEU HB2  1 1 
        4 14213 1 1  34 LEU HB3  H    5.144   4.930  14.571 1.00 . A A .  34 LEU HB3  1 1 
        4 14214 1 1  34 LEU HD11 H    2.836   5.355  15.683 1.00 . A A .  34 LEU HD11 1 1 
        4 14215 1 1  34 LEU HD12 H    2.404   3.666  15.400 1.00 . A A .  34 LEU HD12 1 1 
        4 14216 1 1  34 LEU HD13 H    1.372   4.952  14.776 1.00 . A A .  34 LEU HD13 1 1 
        4 14217 1 1  34 LEU HD21 H    3.671   5.991  12.014 1.00 . A A .  34 LEU HD21 1 1 
        4 14218 1 1  34 LEU HD22 H    3.610   6.794  13.585 1.00 . A A .  34 LEU HD22 1 1 
        4 14219 1 1  34 LEU HD23 H    2.115   6.315  12.776 1.00 . A A .  34 LEU HD23 1 1 
        4 14220 1 1  34 LEU HG   H    2.727   3.945  12.995 1.00 . A A .  34 LEU HG   1 1 
        4 14221 1 1  34 LEU N    N    5.020   2.972  11.780 1.00 . A A .  34 LEU N    1 1 
        4 14222 1 1  34 LEU O    O    7.813   4.670  13.415 1.00 . A A .  34 LEU O    1 1 
        4 14223 1 1  35 ARG C    C    9.729   2.557  12.087 1.00 . A A .  35 ARG C    1 1 
        4 14224 1 1  35 ARG CA   C    8.855   2.007  13.236 1.00 . A A .  35 ARG CA   1 1 
        4 14225 1 1  35 ARG CB   C    8.934   0.450  13.246 1.00 . A A .  35 ARG CB   1 1 
        4 14226 1 1  35 ARG CD   C    9.409  -0.028  15.714 1.00 . A A .  35 ARG CD   1 1 
        4 14227 1 1  35 ARG CG   C    8.439  -0.228  14.538 1.00 . A A .  35 ARG CG   1 1 
        4 14228 1 1  35 ARG CZ   C   11.515  -1.203  16.293 1.00 . A A .  35 ARG CZ   1 1 
        4 14229 1 1  35 ARG H    H    6.758   1.760  12.938 1.00 . A A .  35 ARG H    1 1 
        4 14230 1 1  35 ARG HA   H    9.227   2.389  14.183 1.00 . A A .  35 ARG HA   1 1 
        4 14231 1 1  35 ARG HB2  H    8.334   0.073  12.423 1.00 . A A .  35 ARG HB2  1 1 
        4 14232 1 1  35 ARG HB3  H    9.964   0.142  13.079 1.00 . A A .  35 ARG HB3  1 1 
        4 14233 1 1  35 ARG HD2  H    9.521   1.035  15.906 1.00 . A A .  35 ARG HD2  1 1 
        4 14234 1 1  35 ARG HD3  H    8.987  -0.503  16.593 1.00 . A A .  35 ARG HD3  1 1 
        4 14235 1 1  35 ARG HE   H   11.070  -0.502  14.524 1.00 . A A .  35 ARG HE   1 1 
        4 14236 1 1  35 ARG HG2  H    7.472   0.185  14.806 1.00 . A A .  35 ARG HG2  1 1 
        4 14237 1 1  35 ARG HG3  H    8.327  -1.294  14.353 1.00 . A A .  35 ARG HG3  1 1 
        4 14238 1 1  35 ARG HH11 H   10.252  -1.102  17.825 1.00 . A A .  35 ARG HH11 1 1 
        4 14239 1 1  35 ARG HH12 H   11.766  -1.876  18.130 1.00 . A A .  35 ARG HH12 1 1 
        4 14240 1 1  35 ARG HH21 H   12.958  -1.480  14.965 1.00 . A A .  35 ARG HH21 1 1 
        4 14241 1 1  35 ARG HH22 H   13.272  -2.072  16.557 1.00 . A A .  35 ARG HH22 1 1 
        4 14242 1 1  35 ARG N    N    7.444   2.448  13.073 1.00 . A A .  35 ARG N    1 1 
        4 14243 1 1  35 ARG NE   N   10.735  -0.600  15.433 1.00 . A A .  35 ARG NE   1 1 
        4 14244 1 1  35 ARG NH1  N   11.151  -1.406  17.510 1.00 . A A .  35 ARG NH1  1 1 
        4 14245 1 1  35 ARG NH2  N   12.668  -1.620  15.909 1.00 . A A .  35 ARG NH2  1 1 
        4 14246 1 1  35 ARG O    O   10.747   3.218  12.318 1.00 . A A .  35 ARG O    1 1 
        4 14247 1 1  36 GLN C    C    9.916   4.305   9.477 1.00 . A A .  36 GLN C    1 1 
        4 14248 1 1  36 GLN CA   C    9.961   2.749   9.612 1.00 . A A .  36 GLN CA   1 1 
        4 14249 1 1  36 GLN CB   C    9.290   2.073   8.384 1.00 . A A .  36 GLN CB   1 1 
        4 14250 1 1  36 GLN CD   C   10.563  -0.183   8.444 1.00 . A A .  36 GLN CD   1 1 
        4 14251 1 1  36 GLN CG   C    9.212   0.529   8.431 1.00 . A A .  36 GLN CG   1 1 
        4 14252 1 1  36 GLN H    H    8.494   1.715  10.752 1.00 . A A .  36 GLN H    1 1 
        4 14253 1 1  36 GLN HA   H   11.001   2.437   9.659 1.00 . A A .  36 GLN HA   1 1 
        4 14254 1 1  36 GLN HB2  H    8.275   2.450   8.296 1.00 . A A .  36 GLN HB2  1 1 
        4 14255 1 1  36 GLN HB3  H    9.836   2.356   7.489 1.00 . A A .  36 GLN HB3  1 1 
        4 14256 1 1  36 GLN HE21 H   10.574  -0.274   6.470 1.00 . A A .  36 GLN HE21 1 1 
        4 14257 1 1  36 GLN HE22 H   11.936  -0.972   7.262 1.00 . A A .  36 GLN HE22 1 1 
        4 14258 1 1  36 GLN HG2  H    8.665   0.239   9.320 1.00 . A A .  36 GLN HG2  1 1 
        4 14259 1 1  36 GLN HG3  H    8.655   0.188   7.565 1.00 . A A .  36 GLN HG3  1 1 
        4 14260 1 1  36 GLN N    N    9.291   2.281  10.847 1.00 . A A .  36 GLN N    1 1 
        4 14261 1 1  36 GLN NE2  N   11.076  -0.507   7.274 1.00 . A A .  36 GLN NE2  1 1 
        4 14262 1 1  36 GLN O    O   10.737   4.906   8.780 1.00 . A A .  36 GLN O    1 1 
        4 14263 1 1  36 GLN OE1  O   11.131  -0.454   9.496 1.00 . A A .  36 GLN OE1  1 1 
        4 14264 1 1  37 CYS C    C    9.807   7.007  11.294 1.00 . A A .  37 CYS C    1 1 
        4 14265 1 1  37 CYS CA   C    8.845   6.429  10.226 1.00 . A A .  37 CYS CA   1 1 
        4 14266 1 1  37 CYS CB   C    7.400   6.856  10.536 1.00 . A A .  37 CYS CB   1 1 
        4 14267 1 1  37 CYS H    H    8.239   4.409  10.573 1.00 . A A .  37 CYS H    1 1 
        4 14268 1 1  37 CYS HA   H    9.124   6.838   9.258 1.00 . A A .  37 CYS HA   1 1 
        4 14269 1 1  37 CYS HB2  H    7.069   6.373  11.444 1.00 . A A .  37 CYS HB2  1 1 
        4 14270 1 1  37 CYS HB3  H    7.359   7.932  10.674 1.00 . A A .  37 CYS HB3  1 1 
        4 14271 1 1  37 CYS HG   H    6.443   5.189   8.865 1.00 . A A .  37 CYS HG   1 1 
        4 14272 1 1  37 CYS N    N    8.934   4.946  10.137 1.00 . A A .  37 CYS N    1 1 
        4 14273 1 1  37 CYS O    O    9.949   8.234  11.396 1.00 . A A .  37 CYS O    1 1 
        4 14274 1 1  37 CYS SG   S    6.216   6.440   9.244 1.00 . A A .  37 CYS SG   1 1 
        4 14275 1 1  38 LYS C    C   10.908   7.186  14.342 1.00 . A A .  38 LYS C    1 1 
        4 14276 1 1  38 LYS CA   C   11.475   6.434  13.107 1.00 . A A .  38 LYS CA   1 1 
        4 14277 1 1  38 LYS CB   C   12.658   7.227  12.457 1.00 . A A .  38 LYS CB   1 1 
        4 14278 1 1  38 LYS CD   C   14.465   5.523  11.535 1.00 . A A .  38 LYS CD   1 1 
        4 14279 1 1  38 LYS CE   C   13.964   4.074  11.744 1.00 . A A .  38 LYS CE   1 1 
        4 14280 1 1  38 LYS CG   C   13.347   6.569  11.219 1.00 . A A .  38 LYS CG   1 1 
        4 14281 1 1  38 LYS H    H   10.110   5.171  12.077 1.00 . A A .  38 LYS H    1 1 
        4 14282 1 1  38 LYS HA   H   11.862   5.483  13.460 1.00 . A A .  38 LYS HA   1 1 
        4 14283 1 1  38 LYS HB2  H   12.279   8.195  12.147 1.00 . A A .  38 LYS HB2  1 1 
        4 14284 1 1  38 LYS HB3  H   13.419   7.394  13.215 1.00 . A A .  38 LYS HB3  1 1 
        4 14285 1 1  38 LYS HD2  H   15.164   5.517  10.705 1.00 . A A .  38 LYS HD2  1 1 
        4 14286 1 1  38 LYS HD3  H   14.996   5.840  12.426 1.00 . A A .  38 LYS HD3  1 1 
        4 14287 1 1  38 LYS HE2  H   13.171   3.868  11.038 1.00 . A A .  38 LYS HE2  1 1 
        4 14288 1 1  38 LYS HE3  H   14.785   3.391  11.554 1.00 . A A .  38 LYS HE3  1 1 
        4 14289 1 1  38 LYS HG2  H   12.587   6.088  10.614 1.00 . A A .  38 LYS HG2  1 1 
        4 14290 1 1  38 LYS HG3  H   13.791   7.367  10.625 1.00 . A A .  38 LYS HG3  1 1 
        4 14291 1 1  38 LYS HZ1  H   12.726   3.065  13.072 1.00 . A A .  38 LYS HZ1  1 1 
        4 14292 1 1  38 LYS HZ2  H   13.030   4.665  13.512 1.00 . A A .  38 LYS HZ2  1 1 
        4 14293 1 1  38 LYS HZ3  H   14.220   3.494  13.724 1.00 . A A .  38 LYS HZ3  1 1 
        4 14294 1 1  38 LYS N    N   10.417   6.105  12.111 1.00 . A A .  38 LYS N    1 1 
        4 14295 1 1  38 LYS NZ   N   13.448   3.813  13.106 1.00 . A A .  38 LYS NZ   1 1 
        4 14296 1 1  38 LYS O    O   11.662   7.729  15.156 1.00 . A A .  38 LYS O    1 1 
        4 14297 1 1  39 VAL C    C    8.413   6.960  16.716 1.00 . A A .  39 VAL C    1 1 
        4 14298 1 1  39 VAL CA   C    8.845   7.896  15.557 1.00 . A A .  39 VAL CA   1 1 
        4 14299 1 1  39 VAL CB   C    7.595   8.648  14.963 1.00 . A A .  39 VAL CB   1 1 
        4 14300 1 1  39 VAL CG1  C    8.040   9.695  13.908 1.00 . A A .  39 VAL CG1  1 1 
        4 14301 1 1  39 VAL CG2  C    6.570   7.653  14.359 1.00 . A A .  39 VAL CG2  1 1 
        4 14302 1 1  39 VAL H    H    9.054   6.601  13.874 1.00 . A A .  39 VAL H    1 1 
        4 14303 1 1  39 VAL HA   H    9.521   8.647  15.968 1.00 . A A .  39 VAL HA   1 1 
        4 14304 1 1  39 VAL HB   H    7.105   9.186  15.776 1.00 . A A .  39 VAL HB   1 1 
        4 14305 1 1  39 VAL HG11 H    8.551   9.199  13.090 1.00 . A A .  39 VAL HG11 1 1 
        4 14306 1 1  39 VAL HG12 H    8.715  10.413  14.360 1.00 . A A .  39 VAL HG12 1 1 
        4 14307 1 1  39 VAL HG13 H    7.176  10.222  13.522 1.00 . A A .  39 VAL HG13 1 1 
        4 14308 1 1  39 VAL HG21 H    6.243   6.955  15.121 1.00 . A A .  39 VAL HG21 1 1 
        4 14309 1 1  39 VAL HG22 H    7.026   7.102  13.547 1.00 . A A .  39 VAL HG22 1 1 
        4 14310 1 1  39 VAL HG23 H    5.707   8.192  13.981 1.00 . A A .  39 VAL HG23 1 1 
        4 14311 1 1  39 VAL N    N    9.569   7.158  14.494 1.00 . A A .  39 VAL N    1 1 
        4 14312 1 1  39 VAL O    O    8.337   7.385  17.872 1.00 . A A .  39 VAL O    1 1 
        4 14313 1 1  40 LEU C    C    8.994   3.795  17.709 1.00 . A A .  40 LEU C    1 1 
        4 14314 1 1  40 LEU CA   C    7.754   4.647  17.367 1.00 . A A .  40 LEU CA   1 1 
        4 14315 1 1  40 LEU CB   C    6.584   3.791  16.798 1.00 . A A .  40 LEU CB   1 1 
        4 14316 1 1  40 LEU CD1  C    4.499   2.366  17.338 1.00 . A A .  40 LEU CD1  1 1 
        4 14317 1 1  40 LEU CD2  C    6.783   1.360  17.658 1.00 . A A .  40 LEU CD2  1 1 
        4 14318 1 1  40 LEU CG   C    5.965   2.666  17.711 1.00 . A A .  40 LEU CG   1 1 
        4 14319 1 1  40 LEU H    H    8.168   5.433  15.443 1.00 . A A .  40 LEU H    1 1 
        4 14320 1 1  40 LEU HA   H    7.411   5.144  18.275 1.00 . A A .  40 LEU HA   1 1 
        4 14321 1 1  40 LEU HB2  H    5.787   4.483  16.536 1.00 . A A .  40 LEU HB2  1 1 
        4 14322 1 1  40 LEU HB3  H    6.925   3.330  15.875 1.00 . A A .  40 LEU HB3  1 1 
        4 14323 1 1  40 LEU HD11 H    3.908   3.264  17.437 1.00 . A A .  40 LEU HD11 1 1 
        4 14324 1 1  40 LEU HD12 H    4.103   1.604  17.999 1.00 . A A .  40 LEU HD12 1 1 
        4 14325 1 1  40 LEU HD13 H    4.447   2.011  16.312 1.00 . A A .  40 LEU HD13 1 1 
        4 14326 1 1  40 LEU HD21 H    6.315   0.611  18.279 1.00 . A A .  40 LEU HD21 1 1 
        4 14327 1 1  40 LEU HD22 H    7.783   1.543  18.026 1.00 . A A .  40 LEU HD22 1 1 
        4 14328 1 1  40 LEU HD23 H    6.837   0.998  16.639 1.00 . A A .  40 LEU HD23 1 1 
        4 14329 1 1  40 LEU HG   H    5.966   3.006  18.737 1.00 . A A .  40 LEU HG   1 1 
        4 14330 1 1  40 LEU N    N    8.125   5.688  16.384 1.00 . A A .  40 LEU N    1 1 
        4 14331 1 1  40 LEU O    O    9.672   3.271  16.817 1.00 . A A .  40 LEU O    1 1 
        4 14332 1 1  41 ASN C    C   10.090   1.550  20.072 1.00 . A A .  41 ASN C    1 1 
        4 14333 1 1  41 ASN CA   C   10.445   2.976  19.561 1.00 . A A .  41 ASN CA   1 1 
        4 14334 1 1  41 ASN CB   C   11.002   3.838  20.720 1.00 . A A .  41 ASN CB   1 1 
        4 14335 1 1  41 ASN CG   C   11.429   5.230  20.269 1.00 . A A .  41 ASN CG   1 1 
        4 14336 1 1  41 ASN H    H    8.610   4.038  19.645 1.00 . A A .  41 ASN H    1 1 
        4 14337 1 1  41 ASN HA   H   11.197   2.892  18.782 1.00 . A A .  41 ASN HA   1 1 
        4 14338 1 1  41 ASN HB2  H   10.241   3.947  21.486 1.00 . A A .  41 ASN HB2  1 1 
        4 14339 1 1  41 ASN HB3  H   11.861   3.339  21.155 1.00 . A A .  41 ASN HB3  1 1 
        4 14340 1 1  41 ASN HD21 H    9.550   5.866  20.313 1.00 . A A .  41 ASN HD21 1 1 
        4 14341 1 1  41 ASN HD22 H   10.731   7.032  19.834 1.00 . A A .  41 ASN HD22 1 1 
        4 14342 1 1  41 ASN N    N    9.255   3.658  19.009 1.00 . A A .  41 ASN N    1 1 
        4 14343 1 1  41 ASN ND2  N   10.476   6.132  20.124 1.00 . A A .  41 ASN ND2  1 1 
        4 14344 1 1  41 ASN O    O    8.916   1.261  20.330 1.00 . A A .  41 ASN O    1 1 
        4 14345 1 1  41 ASN OD1  O   12.598   5.486  20.031 1.00 . A A .  41 ASN OD1  1 1 
        4 14346 1 1  42 PRO C    C   10.214  -0.856  22.145 1.00 . A A .  42 PRO C    1 1 
        4 14347 1 1  42 PRO CA   C   10.847  -0.760  20.724 1.00 . A A .  42 PRO CA   1 1 
        4 14348 1 1  42 PRO CB   C   12.258  -1.424  20.680 1.00 . A A .  42 PRO CB   1 1 
        4 14349 1 1  42 PRO CD   C   12.552   0.832  19.940 1.00 . A A .  42 PRO CD   1 1 
        4 14350 1 1  42 PRO CG   C   13.222  -0.275  20.723 1.00 . A A .  42 PRO CG   1 1 
        4 14351 1 1  42 PRO HA   H   10.189  -1.275  20.025 1.00 . A A .  42 PRO HA   1 1 
        4 14352 1 1  42 PRO HB2  H   12.396  -2.093  21.525 1.00 . A A .  42 PRO HB2  1 1 
        4 14353 1 1  42 PRO HB3  H   12.368  -1.995  19.759 1.00 . A A .  42 PRO HB3  1 1 
        4 14354 1 1  42 PRO HD2  H   12.893   1.801  20.283 1.00 . A A .  42 PRO HD2  1 1 
        4 14355 1 1  42 PRO HD3  H   12.736   0.724  18.875 1.00 . A A .  42 PRO HD3  1 1 
        4 14356 1 1  42 PRO HG2  H   13.392   0.031  21.752 1.00 . A A .  42 PRO HG2  1 1 
        4 14357 1 1  42 PRO HG3  H   14.162  -0.552  20.259 1.00 . A A .  42 PRO HG3  1 1 
        4 14358 1 1  42 PRO N    N   11.102   0.628  20.244 1.00 . A A .  42 PRO N    1 1 
        4 14359 1 1  42 PRO O    O    9.583  -1.858  22.459 1.00 . A A .  42 PRO O    1 1 
        4 14360 1 1  43 ASP C    C    8.374   0.654  24.456 1.00 . A A .  43 ASP C    1 1 
        4 14361 1 1  43 ASP CA   C    9.850   0.195  24.373 1.00 . A A .  43 ASP CA   1 1 
        4 14362 1 1  43 ASP CB   C   10.745   1.107  25.244 1.00 . A A .  43 ASP CB   1 1 
        4 14363 1 1  43 ASP CG   C   12.178   0.563  25.354 1.00 . A A .  43 ASP CG   1 1 
        4 14364 1 1  43 ASP H    H   10.905   0.949  22.681 1.00 . A A .  43 ASP H    1 1 
        4 14365 1 1  43 ASP HA   H    9.911  -0.817  24.766 1.00 . A A .  43 ASP HA   1 1 
        4 14366 1 1  43 ASP HB2  H   10.776   2.103  24.809 1.00 . A A .  43 ASP HB2  1 1 
        4 14367 1 1  43 ASP HB3  H   10.320   1.185  26.246 1.00 . A A .  43 ASP HB3  1 1 
        4 14368 1 1  43 ASP N    N   10.383   0.180  22.984 1.00 . A A .  43 ASP N    1 1 
        4 14369 1 1  43 ASP O    O    7.576   0.090  25.228 1.00 . A A .  43 ASP O    1 1 
        4 14370 1 1  43 ASP OD1  O   13.013   0.859  24.469 1.00 . A A .  43 ASP OD1  1 1 
        4 14371 1 1  43 ASP OD2  O   12.465  -0.193  26.305 1.00 . A A .  43 ASP OD2  1 1 
        4 14372 1 1  44 ASP C    C    5.562   1.372  23.124 1.00 . A A .  44 ASP C    1 1 
        4 14373 1 1  44 ASP CA   C    6.659   2.283  23.767 1.00 . A A .  44 ASP CA   1 1 
        4 14374 1 1  44 ASP CB   C    6.656   3.737  23.217 1.00 . A A .  44 ASP CB   1 1 
        4 14375 1 1  44 ASP CG   C    7.238   3.918  21.807 1.00 . A A .  44 ASP CG   1 1 
        4 14376 1 1  44 ASP H    H    8.657   2.078  23.060 1.00 . A A .  44 ASP H    1 1 
        4 14377 1 1  44 ASP HA   H    6.422   2.349  24.832 1.00 . A A .  44 ASP HA   1 1 
        4 14378 1 1  44 ASP HB2  H    5.637   4.100  23.194 1.00 . A A .  44 ASP HB2  1 1 
        4 14379 1 1  44 ASP HB3  H    7.218   4.363  23.912 1.00 . A A .  44 ASP HB3  1 1 
        4 14380 1 1  44 ASP N    N    8.010   1.693  23.685 1.00 . A A .  44 ASP N    1 1 
        4 14381 1 1  44 ASP O    O    4.460   1.272  23.657 1.00 . A A .  44 ASP O    1 1 
        4 14382 1 1  44 ASP OD1  O    6.817   3.214  20.879 1.00 . A A .  44 ASP OD1  1 1 
        4 14383 1 1  44 ASP OD2  O    8.083   4.814  21.613 1.00 . A A .  44 ASP OD2  1 1 
        4 14384 1 1  45 GLU C    C    4.778  -1.501  22.507 1.00 . A A .  45 GLU C    1 1 
        4 14385 1 1  45 GLU CA   C    5.027  -0.392  21.438 1.00 . A A .  45 GLU CA   1 1 
        4 14386 1 1  45 GLU CB   C    5.659  -1.025  20.177 1.00 . A A .  45 GLU CB   1 1 
        4 14387 1 1  45 GLU CD   C    7.634  -2.310  19.170 1.00 . A A .  45 GLU CD   1 1 
        4 14388 1 1  45 GLU CG   C    7.064  -1.592  20.397 1.00 . A A .  45 GLU CG   1 1 
        4 14389 1 1  45 GLU H    H    6.566   1.136  21.417 1.00 . A A .  45 GLU H    1 1 
        4 14390 1 1  45 GLU HA   H    4.065   0.031  21.154 1.00 . A A .  45 GLU HA   1 1 
        4 14391 1 1  45 GLU HB2  H    5.015  -1.829  19.822 1.00 . A A .  45 GLU HB2  1 1 
        4 14392 1 1  45 GLU HB3  H    5.715  -0.270  19.401 1.00 . A A .  45 GLU HB3  1 1 
        4 14393 1 1  45 GLU HG2  H    7.721  -0.769  20.667 1.00 . A A .  45 GLU HG2  1 1 
        4 14394 1 1  45 GLU HG3  H    7.029  -2.289  21.228 1.00 . A A .  45 GLU HG3  1 1 
        4 14395 1 1  45 GLU N    N    5.860   0.737  21.970 1.00 . A A .  45 GLU N    1 1 
        4 14396 1 1  45 GLU O    O    3.719  -2.123  22.509 1.00 . A A .  45 GLU O    1 1 
        4 14397 1 1  45 GLU OE1  O    8.412  -1.702  18.412 1.00 . A A .  45 GLU OE1  1 1 
        4 14398 1 1  45 GLU OE2  O    7.312  -3.501  18.962 1.00 . A A .  45 GLU OE2  1 1 
        4 14399 1 1  46 GLU C    C    4.683  -2.180  25.627 1.00 . A A .  46 GLU C    1 1 
        4 14400 1 1  46 GLU CA   C    5.619  -2.712  24.520 1.00 . A A .  46 GLU CA   1 1 
        4 14401 1 1  46 GLU CB   C    6.999  -3.103  25.124 1.00 . A A .  46 GLU CB   1 1 
        4 14402 1 1  46 GLU CD   C    9.227  -4.333  24.829 1.00 . A A .  46 GLU CD   1 1 
        4 14403 1 1  46 GLU CG   C    7.896  -3.913  24.178 1.00 . A A .  46 GLU CG   1 1 
        4 14404 1 1  46 GLU H    H    6.608  -1.245  23.322 1.00 . A A .  46 GLU H    1 1 
        4 14405 1 1  46 GLU HA   H    5.167  -3.609  24.102 1.00 . A A .  46 GLU HA   1 1 
        4 14406 1 1  46 GLU HB2  H    7.528  -2.198  25.397 1.00 . A A .  46 GLU HB2  1 1 
        4 14407 1 1  46 GLU HB3  H    6.840  -3.695  26.024 1.00 . A A .  46 GLU HB3  1 1 
        4 14408 1 1  46 GLU HG2  H    7.357  -4.803  23.862 1.00 . A A .  46 GLU HG2  1 1 
        4 14409 1 1  46 GLU HG3  H    8.107  -3.308  23.298 1.00 . A A .  46 GLU HG3  1 1 
        4 14410 1 1  46 GLU N    N    5.765  -1.737  23.410 1.00 . A A .  46 GLU N    1 1 
        4 14411 1 1  46 GLU O    O    3.839  -2.936  26.124 1.00 . A A .  46 GLU O    1 1 
        4 14412 1 1  46 GLU OE1  O   10.215  -3.573  24.746 1.00 . A A .  46 GLU OE1  1 1 
        4 14413 1 1  46 GLU OE2  O    9.291  -5.425  25.434 1.00 . A A .  46 GLU OE2  1 1 
        4 14414 1 1  47 GLN C    C    2.458  -0.238  26.575 1.00 . A A .  47 GLN C    1 1 
        4 14415 1 1  47 GLN CA   C    3.928  -0.286  27.065 1.00 . A A .  47 GLN CA   1 1 
        4 14416 1 1  47 GLN CB   C    4.424   1.122  27.570 1.00 . A A .  47 GLN CB   1 1 
        4 14417 1 1  47 GLN CD   C    2.955   3.156  26.766 1.00 . A A .  47 GLN CD   1 1 
        4 14418 1 1  47 GLN CG   C    4.264   2.342  26.613 1.00 . A A .  47 GLN CG   1 1 
        4 14419 1 1  47 GLN H    H    5.543  -0.330  25.623 1.00 . A A .  47 GLN H    1 1 
        4 14420 1 1  47 GLN HA   H    3.960  -0.972  27.912 1.00 . A A .  47 GLN HA   1 1 
        4 14421 1 1  47 GLN HB2  H    3.899   1.356  28.488 1.00 . A A .  47 GLN HB2  1 1 
        4 14422 1 1  47 GLN HB3  H    5.478   1.027  27.814 1.00 . A A .  47 GLN HB3  1 1 
        4 14423 1 1  47 GLN HE21 H    3.858   4.801  26.138 1.00 . A A .  47 GLN HE21 1 1 
        4 14424 1 1  47 GLN HE22 H    2.188   4.961  26.531 1.00 . A A .  47 GLN HE22 1 1 
        4 14425 1 1  47 GLN HG2  H    5.096   3.019  26.774 1.00 . A A .  47 GLN HG2  1 1 
        4 14426 1 1  47 GLN HG3  H    4.312   1.983  25.594 1.00 . A A .  47 GLN HG3  1 1 
        4 14427 1 1  47 GLN N    N    4.826  -0.883  26.022 1.00 . A A .  47 GLN N    1 1 
        4 14428 1 1  47 GLN NE2  N    3.008   4.435  26.450 1.00 . A A .  47 GLN NE2  1 1 
        4 14429 1 1  47 GLN O    O    1.532  -0.429  27.365 1.00 . A A .  47 GLN O    1 1 
        4 14430 1 1  47 GLN OE1  O    1.913   2.651  27.164 1.00 . A A .  47 GLN OE1  1 1 
        4 14431 1 1  48 VAL C    C    0.389  -1.476  24.607 1.00 . A A .  48 VAL C    1 1 
        4 14432 1 1  48 VAL CA   C    0.934  -0.022  24.614 1.00 . A A .  48 VAL CA   1 1 
        4 14433 1 1  48 VAL CB   C    0.986   0.547  23.145 1.00 . A A .  48 VAL CB   1 1 
        4 14434 1 1  48 VAL CG1  C   -0.373   0.382  22.429 1.00 . A A .  48 VAL CG1  1 1 
        4 14435 1 1  48 VAL CG2  C    1.424   2.031  23.134 1.00 . A A .  48 VAL CG2  1 1 
        4 14436 1 1  48 VAL H    H    3.042   0.274  24.720 1.00 . A A .  48 VAL H    1 1 
        4 14437 1 1  48 VAL HA   H    0.257   0.603  25.196 1.00 . A A .  48 VAL HA   1 1 
        4 14438 1 1  48 VAL HB   H    1.729  -0.025  22.590 1.00 . A A .  48 VAL HB   1 1 
        4 14439 1 1  48 VAL HG11 H   -0.310   0.783  21.425 1.00 . A A .  48 VAL HG11 1 1 
        4 14440 1 1  48 VAL HG12 H   -1.141   0.912  22.975 1.00 . A A .  48 VAL HG12 1 1 
        4 14441 1 1  48 VAL HG13 H   -0.636  -0.669  22.374 1.00 . A A .  48 VAL HG13 1 1 
        4 14442 1 1  48 VAL HG21 H    1.486   2.390  22.113 1.00 . A A .  48 VAL HG21 1 1 
        4 14443 1 1  48 VAL HG22 H    2.397   2.131  23.602 1.00 . A A .  48 VAL HG22 1 1 
        4 14444 1 1  48 VAL HG23 H    0.707   2.629  23.681 1.00 . A A .  48 VAL HG23 1 1 
        4 14445 1 1  48 VAL N    N    2.265   0.028  25.263 1.00 . A A .  48 VAL N    1 1 
        4 14446 1 1  48 VAL O    O   -0.736  -1.736  25.039 1.00 . A A .  48 VAL O    1 1 
        4 14447 1 1  49 LEU C    C    1.157  -4.615  25.418 1.00 . A A .  49 LEU C    1 1 
        4 14448 1 1  49 LEU CA   C    0.877  -3.871  24.081 1.00 . A A .  49 LEU CA   1 1 
        4 14449 1 1  49 LEU CB   C    1.609  -4.558  22.876 1.00 . A A .  49 LEU CB   1 1 
        4 14450 1 1  49 LEU CD1  C   -0.485  -5.084  21.491 1.00 . A A .  49 LEU CD1  1 1 
        4 14451 1 1  49 LEU CD2  C    0.878  -2.981  20.957 1.00 . A A .  49 LEU CD2  1 1 
        4 14452 1 1  49 LEU CG   C    0.921  -4.442  21.471 1.00 . A A .  49 LEU CG   1 1 
        4 14453 1 1  49 LEU H    H    2.121  -2.150  23.852 1.00 . A A .  49 LEU H    1 1 
        4 14454 1 1  49 LEU HA   H   -0.193  -3.934  23.903 1.00 . A A .  49 LEU HA   1 1 
        4 14455 1 1  49 LEU HB2  H    2.607  -4.135  22.798 1.00 . A A .  49 LEU HB2  1 1 
        4 14456 1 1  49 LEU HB3  H    1.723  -5.615  23.097 1.00 . A A .  49 LEU HB3  1 1 
        4 14457 1 1  49 LEU HD11 H   -0.918  -5.045  20.500 1.00 . A A .  49 LEU HD11 1 1 
        4 14458 1 1  49 LEU HD12 H   -1.129  -4.551  22.181 1.00 . A A .  49 LEU HD12 1 1 
        4 14459 1 1  49 LEU HD13 H   -0.408  -6.118  21.802 1.00 . A A .  49 LEU HD13 1 1 
        4 14460 1 1  49 LEU HD21 H    1.883  -2.582  20.917 1.00 . A A .  49 LEU HD21 1 1 
        4 14461 1 1  49 LEU HD22 H    0.278  -2.370  21.621 1.00 . A A .  49 LEU HD22 1 1 
        4 14462 1 1  49 LEU HD23 H    0.447  -2.957  19.964 1.00 . A A .  49 LEU HD23 1 1 
        4 14463 1 1  49 LEU HG   H    1.506  -5.014  20.758 1.00 . A A .  49 LEU HG   1 1 
        4 14464 1 1  49 LEU N    N    1.228  -2.426  24.150 1.00 . A A .  49 LEU N    1 1 
        4 14465 1 1  49 LEU O    O    1.426  -5.821  25.423 1.00 . A A .  49 LEU O    1 1 
        4 14466 1 1  50 SER C    C   -0.114  -5.513  28.063 1.00 . A A .  50 SER C    1 1 
        4 14467 1 1  50 SER CA   C    1.058  -4.510  27.905 1.00 . A A .  50 SER CA   1 1 
        4 14468 1 1  50 SER CB   C    0.957  -3.402  28.974 1.00 . A A .  50 SER CB   1 1 
        4 14469 1 1  50 SER H    H    0.946  -2.924  26.473 1.00 . A A .  50 SER H    1 1 
        4 14470 1 1  50 SER HA   H    2.000  -5.036  28.021 1.00 . A A .  50 SER HA   1 1 
        4 14471 1 1  50 SER HB2  H    0.994  -3.838  29.963 1.00 . A A .  50 SER HB2  1 1 
        4 14472 1 1  50 SER HB3  H    1.787  -2.714  28.857 1.00 . A A .  50 SER HB3  1 1 
        4 14473 1 1  50 SER HG   H   -0.781  -2.774  29.641 1.00 . A A .  50 SER HG   1 1 
        4 14474 1 1  50 SER N    N    1.035  -3.895  26.551 1.00 . A A .  50 SER N    1 1 
        4 14475 1 1  50 SER O    O    0.020  -6.563  28.699 1.00 . A A .  50 SER O    1 1 
        4 14476 1 1  50 SER OG   O   -0.256  -2.667  28.841 1.00 . A A .  50 SER OG   1 1 
        4 14477 1 1  51 ASP C    C   -2.291  -6.665  25.799 1.00 . A A .  51 ASP C    1 1 
        4 14478 1 1  51 ASP CA   C   -2.396  -6.062  27.227 1.00 . A A .  51 ASP CA   1 1 
        4 14479 1 1  51 ASP CB   C   -3.716  -5.255  27.410 1.00 . A A .  51 ASP CB   1 1 
        4 14480 1 1  51 ASP CG   C   -5.024  -6.007  27.075 1.00 . A A .  51 ASP CG   1 1 
        4 14481 1 1  51 ASP H    H   -1.335  -4.232  27.148 1.00 . A A .  51 ASP H    1 1 
        4 14482 1 1  51 ASP HA   H   -2.363  -6.859  27.966 1.00 . A A .  51 ASP HA   1 1 
        4 14483 1 1  51 ASP HB2  H   -3.784  -4.934  28.441 1.00 . A A .  51 ASP HB2  1 1 
        4 14484 1 1  51 ASP HB3  H   -3.662  -4.366  26.784 1.00 . A A .  51 ASP HB3  1 1 
        4 14485 1 1  51 ASP N    N   -1.254  -5.159  27.451 1.00 . A A .  51 ASP N    1 1 
        4 14486 1 1  51 ASP O    O   -2.157  -5.910  24.828 1.00 . A A .  51 ASP O    1 1 
        4 14487 1 1  51 ASP OD1  O   -5.119  -7.226  27.348 1.00 . A A .  51 ASP OD1  1 1 
        4 14488 1 1  51 ASP OD2  O   -5.989  -5.357  26.589 1.00 . A A .  51 ASP OD2  1 1 
        4 14489 1 1  52 PRO C    C   -3.718  -8.419  23.572 1.00 . A A .  52 PRO C    1 1 
        4 14490 1 1  52 PRO CA   C   -2.361  -8.671  24.295 1.00 . A A .  52 PRO CA   1 1 
        4 14491 1 1  52 PRO CB   C   -2.141 -10.177  24.618 1.00 . A A .  52 PRO CB   1 1 
        4 14492 1 1  52 PRO CD   C   -2.234  -9.038  26.731 1.00 . A A .  52 PRO CD   1 1 
        4 14493 1 1  52 PRO CG   C   -2.610 -10.332  26.038 1.00 . A A .  52 PRO CG   1 1 
        4 14494 1 1  52 PRO HA   H   -1.551  -8.313  23.661 1.00 . A A .  52 PRO HA   1 1 
        4 14495 1 1  52 PRO HB2  H   -2.709 -10.800  23.934 1.00 . A A .  52 PRO HB2  1 1 
        4 14496 1 1  52 PRO HB3  H   -1.085 -10.419  24.525 1.00 . A A .  52 PRO HB3  1 1 
        4 14497 1 1  52 PRO HD2  H   -2.940  -8.807  27.522 1.00 . A A .  52 PRO HD2  1 1 
        4 14498 1 1  52 PRO HD3  H   -1.227  -9.090  27.134 1.00 . A A .  52 PRO HD3  1 1 
        4 14499 1 1  52 PRO HG2  H   -3.688 -10.477  26.060 1.00 . A A .  52 PRO HG2  1 1 
        4 14500 1 1  52 PRO HG3  H   -2.114 -11.174  26.509 1.00 . A A .  52 PRO HG3  1 1 
        4 14501 1 1  52 PRO N    N   -2.309  -8.026  25.640 1.00 . A A .  52 PRO N    1 1 
        4 14502 1 1  52 PRO O    O   -3.777  -8.305  22.341 1.00 . A A .  52 PRO O    1 1 
        4 14503 1 1  53 ASN C    C   -6.445  -6.629  23.519 1.00 . A A .  53 ASN C    1 1 
        4 14504 1 1  53 ASN CA   C   -6.173  -8.115  23.881 1.00 . A A .  53 ASN CA   1 1 
        4 14505 1 1  53 ASN CB   C   -7.168  -8.594  24.962 1.00 . A A .  53 ASN CB   1 1 
        4 14506 1 1  53 ASN CG   C   -6.892 -10.023  25.432 1.00 . A A .  53 ASN CG   1 1 
        4 14507 1 1  53 ASN H    H   -4.648  -8.416  25.341 1.00 . A A .  53 ASN H    1 1 
        4 14508 1 1  53 ASN HA   H   -6.310  -8.717  22.985 1.00 . A A .  53 ASN HA   1 1 
        4 14509 1 1  53 ASN HB2  H   -7.109  -7.933  25.824 1.00 . A A .  53 ASN HB2  1 1 
        4 14510 1 1  53 ASN HB3  H   -8.176  -8.554  24.565 1.00 . A A .  53 ASN HB3  1 1 
        4 14511 1 1  53 ASN HD21 H   -5.706  -9.357  26.881 1.00 . A A .  53 ASN HD21 1 1 
        4 14512 1 1  53 ASN HD22 H   -5.891 -11.074  26.784 1.00 . A A .  53 ASN HD22 1 1 
        4 14513 1 1  53 ASN N    N   -4.791  -8.324  24.371 1.00 . A A .  53 ASN N    1 1 
        4 14514 1 1  53 ASN ND2  N   -6.080 -10.167  26.468 1.00 . A A .  53 ASN ND2  1 1 
        4 14515 1 1  53 ASN O    O   -5.576  -5.769  23.672 1.00 . A A .  53 ASN O    1 1 
        4 14516 1 1  53 ASN OD1  O   -7.391 -10.990  24.867 1.00 . A A .  53 ASN OD1  1 1 
        4 14517 1 1  54 LEU C    C   -9.046  -4.424  23.866 1.00 . A A .  54 LEU C    1 1 
        4 14518 1 1  54 LEU CA   C   -8.122  -4.956  22.730 1.00 . A A .  54 LEU CA   1 1 
        4 14519 1 1  54 LEU CB   C   -8.843  -4.857  21.338 1.00 . A A .  54 LEU CB   1 1 
        4 14520 1 1  54 LEU CD1  C  -11.078  -4.990  20.054 1.00 . A A .  54 LEU CD1  1 1 
        4 14521 1 1  54 LEU CD2  C  -10.008  -7.130  20.914 1.00 . A A .  54 LEU CD2  1 1 
        4 14522 1 1  54 LEU CG   C  -10.214  -5.618  21.172 1.00 . A A .  54 LEU CG   1 1 
        4 14523 1 1  54 LEU H    H   -8.217  -7.098  22.717 1.00 . A A .  54 LEU H    1 1 
        4 14524 1 1  54 LEU HA   H   -7.245  -4.312  22.702 1.00 . A A .  54 LEU HA   1 1 
        4 14525 1 1  54 LEU HB2  H   -9.014  -3.802  21.138 1.00 . A A .  54 LEU HB2  1 1 
        4 14526 1 1  54 LEU HB3  H   -8.158  -5.223  20.580 1.00 . A A .  54 LEU HB3  1 1 
        4 14527 1 1  54 LEU HD11 H  -10.567  -5.061  19.103 1.00 . A A .  54 LEU HD11 1 1 
        4 14528 1 1  54 LEU HD12 H  -11.263  -3.948  20.283 1.00 . A A .  54 LEU HD12 1 1 
        4 14529 1 1  54 LEU HD13 H  -12.026  -5.509  19.993 1.00 . A A .  54 LEU HD13 1 1 
        4 14530 1 1  54 LEU HD21 H   -9.455  -7.275  19.993 1.00 . A A .  54 LEU HD21 1 1 
        4 14531 1 1  54 LEU HD22 H  -10.967  -7.622  20.838 1.00 . A A .  54 LEU HD22 1 1 
        4 14532 1 1  54 LEU HD23 H   -9.453  -7.564  21.735 1.00 . A A .  54 LEU HD23 1 1 
        4 14533 1 1  54 LEU HG   H  -10.778  -5.521  22.094 1.00 . A A .  54 LEU HG   1 1 
        4 14534 1 1  54 LEU N    N   -7.653  -6.348  22.993 1.00 . A A .  54 LEU N    1 1 
        4 14535 1 1  54 LEU O    O   -9.878  -3.541  23.632 1.00 . A A .  54 LEU O    1 1 
        4 14536 1 1  55 VAL C    C   -9.496  -3.018  26.625 1.00 . A A .  55 VAL C    1 1 
        4 14537 1 1  55 VAL CA   C   -9.707  -4.514  26.269 1.00 . A A .  55 VAL CA   1 1 
        4 14538 1 1  55 VAL CB   C   -9.426  -5.406  27.537 1.00 . A A .  55 VAL CB   1 1 
        4 14539 1 1  55 VAL CG1  C  -10.320  -5.005  28.743 1.00 . A A .  55 VAL CG1  1 1 
        4 14540 1 1  55 VAL CG2  C   -9.589  -6.907  27.210 1.00 . A A .  55 VAL CG2  1 1 
        4 14541 1 1  55 VAL H    H   -8.125  -5.555  25.258 1.00 . A A .  55 VAL H    1 1 
        4 14542 1 1  55 VAL HA   H  -10.746  -4.660  25.978 1.00 . A A .  55 VAL HA   1 1 
        4 14543 1 1  55 VAL HB   H   -8.390  -5.246  27.830 1.00 . A A .  55 VAL HB   1 1 
        4 14544 1 1  55 VAL HG11 H  -10.129  -3.973  29.017 1.00 . A A .  55 VAL HG11 1 1 
        4 14545 1 1  55 VAL HG12 H  -10.098  -5.640  29.592 1.00 . A A .  55 VAL HG12 1 1 
        4 14546 1 1  55 VAL HG13 H  -11.366  -5.115  28.482 1.00 . A A .  55 VAL HG13 1 1 
        4 14547 1 1  55 VAL HG21 H   -8.910  -7.183  26.413 1.00 . A A .  55 VAL HG21 1 1 
        4 14548 1 1  55 VAL HG22 H  -10.606  -7.109  26.898 1.00 . A A .  55 VAL HG22 1 1 
        4 14549 1 1  55 VAL HG23 H   -9.361  -7.499  28.088 1.00 . A A .  55 VAL HG23 1 1 
        4 14550 1 1  55 VAL N    N   -8.859  -4.917  25.110 1.00 . A A .  55 VAL N    1 1 
        4 14551 1 1  55 VAL O    O  -10.462  -2.265  26.811 1.00 . A A .  55 VAL O    1 1 
        4 14552 1 1  56 ILE C    C   -7.456  -0.434  25.656 1.00 . A A .  56 ILE C    1 1 
        4 14553 1 1  56 ILE CA   C   -7.830  -1.190  26.965 1.00 . A A .  56 ILE CA   1 1 
        4 14554 1 1  56 ILE CB   C   -6.653  -1.093  28.012 1.00 . A A .  56 ILE CB   1 1 
        4 14555 1 1  56 ILE CD1  C   -4.161  -1.723  28.400 1.00 . A A .  56 ILE CD1  1 1 
        4 14556 1 1  56 ILE CG1  C   -5.407  -1.905  27.544 1.00 . A A .  56 ILE CG1  1 1 
        4 14557 1 1  56 ILE CG2  C   -7.122  -1.530  29.420 1.00 . A A .  56 ILE CG2  1 1 
        4 14558 1 1  56 ILE H    H   -7.506  -3.272  26.595 1.00 . A A .  56 ILE H    1 1 
        4 14559 1 1  56 ILE HA   H   -8.693  -0.683  27.391 1.00 . A A .  56 ILE HA   1 1 
        4 14560 1 1  56 ILE HB   H   -6.373  -0.046  28.086 1.00 . A A .  56 ILE HB   1 1 
        4 14561 1 1  56 ILE HD11 H   -3.358  -2.321  27.989 1.00 . A A .  56 ILE HD11 1 1 
        4 14562 1 1  56 ILE HD12 H   -4.362  -2.044  29.410 1.00 . A A .  56 ILE HD12 1 1 
        4 14563 1 1  56 ILE HD13 H   -3.867  -0.684  28.401 1.00 . A A .  56 ILE HD13 1 1 
        4 14564 1 1  56 ILE HG12 H   -5.648  -2.960  27.546 1.00 . A A .  56 ILE HG12 1 1 
        4 14565 1 1  56 ILE HG13 H   -5.151  -1.611  26.533 1.00 . A A .  56 ILE HG13 1 1 
        4 14566 1 1  56 ILE HG21 H   -6.304  -1.433  30.125 1.00 . A A .  56 ILE HG21 1 1 
        4 14567 1 1  56 ILE HG22 H   -7.445  -2.562  29.392 1.00 . A A .  56 ILE HG22 1 1 
        4 14568 1 1  56 ILE HG23 H   -7.946  -0.907  29.740 1.00 . A A .  56 ILE HG23 1 1 
        4 14569 1 1  56 ILE N    N   -8.218  -2.603  26.706 1.00 . A A .  56 ILE N    1 1 
        4 14570 1 1  56 ILE O    O   -6.719   0.554  25.698 1.00 . A A .  56 ILE O    1 1 
        4 14571 1 1  57 ARG C    C   -7.898   1.226  23.087 1.00 . A A .  57 ARG C    1 1 
        4 14572 1 1  57 ARG CA   C   -7.755  -0.319  23.141 1.00 . A A .  57 ARG CA   1 1 
        4 14573 1 1  57 ARG CB   C   -8.740  -0.968  22.140 1.00 . A A .  57 ARG CB   1 1 
        4 14574 1 1  57 ARG CD   C   -9.677  -1.140  19.768 1.00 . A A .  57 ARG CD   1 1 
        4 14575 1 1  57 ARG CG   C   -8.602  -0.513  20.668 1.00 . A A .  57 ARG CG   1 1 
        4 14576 1 1  57 ARG CZ   C  -10.437  -0.965  17.435 1.00 . A A .  57 ARG CZ   1 1 
        4 14577 1 1  57 ARG H    H   -8.616  -1.659  24.573 1.00 . A A .  57 ARG H    1 1 
        4 14578 1 1  57 ARG HA   H   -6.744  -0.584  22.857 1.00 . A A .  57 ARG HA   1 1 
        4 14579 1 1  57 ARG HB2  H   -8.596  -2.042  22.172 1.00 . A A .  57 ARG HB2  1 1 
        4 14580 1 1  57 ARG HB3  H   -9.753  -0.752  22.469 1.00 . A A .  57 ARG HB3  1 1 
        4 14581 1 1  57 ARG HD2  H   -9.568  -2.220  19.780 1.00 . A A .  57 ARG HD2  1 1 
        4 14582 1 1  57 ARG HD3  H  -10.658  -0.878  20.160 1.00 . A A .  57 ARG HD3  1 1 
        4 14583 1 1  57 ARG HE   H   -8.824  -0.099  18.151 1.00 . A A .  57 ARG HE   1 1 
        4 14584 1 1  57 ARG HG2  H   -8.699   0.567  20.621 1.00 . A A .  57 ARG HG2  1 1 
        4 14585 1 1  57 ARG HG3  H   -7.622  -0.799  20.300 1.00 . A A .  57 ARG HG3  1 1 
        4 14586 1 1  57 ARG HH11 H  -11.648  -2.068  18.564 1.00 . A A .  57 ARG HH11 1 1 
        4 14587 1 1  57 ARG HH12 H  -12.107  -1.913  16.910 1.00 . A A .  57 ARG HH12 1 1 
        4 14588 1 1  57 ARG HH21 H   -9.446   0.063  16.085 1.00 . A A .  57 ARG HH21 1 1 
        4 14589 1 1  57 ARG HH22 H  -10.878  -0.718  15.533 1.00 . A A .  57 ARG HH22 1 1 
        4 14590 1 1  57 ARG N    N   -8.004  -0.896  24.506 1.00 . A A .  57 ARG N    1 1 
        4 14591 1 1  57 ARG NE   N   -9.584  -0.672  18.384 1.00 . A A .  57 ARG NE   1 1 
        4 14592 1 1  57 ARG NH1  N  -11.480  -1.707  17.657 1.00 . A A .  57 ARG NH1  1 1 
        4 14593 1 1  57 ARG NH2  N  -10.239  -0.507  16.264 1.00 . A A .  57 ARG NH2  1 1 
        4 14594 1 1  57 ARG O    O   -7.170   1.907  22.348 1.00 . A A .  57 ARG O    1 1 
        4 14595 1 1  58 LYS C    C   -7.889   3.987  24.484 1.00 . A A .  58 LYS C    1 1 
        4 14596 1 1  58 LYS CA   C   -9.124   3.184  23.994 1.00 . A A .  58 LYS CA   1 1 
        4 14597 1 1  58 LYS CB   C  -10.353   3.382  24.932 1.00 . A A .  58 LYS CB   1 1 
        4 14598 1 1  58 LYS CD   C  -11.356   5.320  23.552 1.00 . A A .  58 LYS CD   1 1 
        4 14599 1 1  58 LYS CE   C  -12.340   4.393  22.808 1.00 . A A .  58 LYS CE   1 1 
        4 14600 1 1  58 LYS CG   C  -10.959   4.804  24.958 1.00 . A A .  58 LYS CG   1 1 
        4 14601 1 1  58 LYS H    H   -9.339   1.130  24.457 1.00 . A A .  58 LYS H    1 1 
        4 14602 1 1  58 LYS HA   H   -9.390   3.525  22.998 1.00 . A A .  58 LYS HA   1 1 
        4 14603 1 1  58 LYS HB2  H  -11.135   2.697  24.623 1.00 . A A .  58 LYS HB2  1 1 
        4 14604 1 1  58 LYS HB3  H  -10.060   3.123  25.943 1.00 . A A .  58 LYS HB3  1 1 
        4 14605 1 1  58 LYS HD2  H  -11.817   6.296  23.659 1.00 . A A .  58 LYS HD2  1 1 
        4 14606 1 1  58 LYS HD3  H  -10.455   5.425  22.956 1.00 . A A .  58 LYS HD3  1 1 
        4 14607 1 1  58 LYS HE2  H  -12.519   4.792  21.819 1.00 . A A .  58 LYS HE2  1 1 
        4 14608 1 1  58 LYS HE3  H  -11.898   3.410  22.717 1.00 . A A .  58 LYS HE3  1 1 
        4 14609 1 1  58 LYS HG2  H  -11.843   4.796  25.587 1.00 . A A .  58 LYS HG2  1 1 
        4 14610 1 1  58 LYS HG3  H  -10.231   5.485  25.389 1.00 . A A .  58 LYS HG3  1 1 
        4 14611 1 1  58 LYS HZ1  H  -14.124   5.190  23.532 1.00 . A A .  58 LYS HZ1  1 1 
        4 14612 1 1  58 LYS HZ2  H  -13.496   3.947  24.484 1.00 . A A .  58 LYS HZ2  1 1 
        4 14613 1 1  58 LYS HZ3  H  -14.249   3.587  23.015 1.00 . A A .  58 LYS HZ3  1 1 
        4 14614 1 1  58 LYS N    N   -8.827   1.746  23.898 1.00 . A A .  58 LYS N    1 1 
        4 14615 1 1  58 LYS NZ   N  -13.640   4.270  23.508 1.00 . A A .  58 LYS NZ   1 1 
        4 14616 1 1  58 LYS O    O   -7.451   4.936  23.815 1.00 . A A .  58 LYS O    1 1 
        4 14617 1 1  59 ARG C    C   -4.817   3.764  25.428 1.00 . A A .  59 ARG C    1 1 
        4 14618 1 1  59 ARG CA   C   -6.091   4.219  26.184 1.00 . A A .  59 ARG CA   1 1 
        4 14619 1 1  59 ARG CB   C   -5.932   3.958  27.710 1.00 . A A .  59 ARG CB   1 1 
        4 14620 1 1  59 ARG CD   C   -5.431   2.288  29.618 1.00 . A A .  59 ARG CD   1 1 
        4 14621 1 1  59 ARG CG   C   -5.692   2.484  28.106 1.00 . A A .  59 ARG CG   1 1 
        4 14622 1 1  59 ARG CZ   C   -6.791   2.467  31.696 1.00 . A A .  59 ARG CZ   1 1 
        4 14623 1 1  59 ARG H    H   -7.730   2.844  26.140 1.00 . A A .  59 ARG H    1 1 
        4 14624 1 1  59 ARG HA   H   -6.198   5.294  26.035 1.00 . A A .  59 ARG HA   1 1 
        4 14625 1 1  59 ARG HB2  H   -5.094   4.546  28.076 1.00 . A A .  59 ARG HB2  1 1 
        4 14626 1 1  59 ARG HB3  H   -6.831   4.302  28.214 1.00 . A A .  59 ARG HB3  1 1 
        4 14627 1 1  59 ARG HD2  H   -5.315   1.227  29.816 1.00 . A A .  59 ARG HD2  1 1 
        4 14628 1 1  59 ARG HD3  H   -4.512   2.797  29.883 1.00 . A A .  59 ARG HD3  1 1 
        4 14629 1 1  59 ARG HE   H   -7.088   3.502  30.055 1.00 . A A .  59 ARG HE   1 1 
        4 14630 1 1  59 ARG HG2  H   -6.565   1.904  27.827 1.00 . A A .  59 ARG HG2  1 1 
        4 14631 1 1  59 ARG HG3  H   -4.834   2.109  27.553 1.00 . A A .  59 ARG HG3  1 1 
        4 14632 1 1  59 ARG HH11 H   -5.366   1.080  31.825 1.00 . A A .  59 ARG HH11 1 1 
        4 14633 1 1  59 ARG HH12 H   -6.326   1.298  33.242 1.00 . A A .  59 ARG HH12 1 1 
        4 14634 1 1  59 ARG HH21 H   -8.288   3.765  31.864 1.00 . A A .  59 ARG HH21 1 1 
        4 14635 1 1  59 ARG HH22 H   -7.971   2.797  33.260 1.00 . A A .  59 ARG HH22 1 1 
        4 14636 1 1  59 ARG N    N   -7.317   3.582  25.641 1.00 . A A .  59 ARG N    1 1 
        4 14637 1 1  59 ARG NE   N   -6.525   2.819  30.455 1.00 . A A .  59 ARG NE   1 1 
        4 14638 1 1  59 ARG NH1  N   -6.108   1.543  32.301 1.00 . A A .  59 ARG NH1  1 1 
        4 14639 1 1  59 ARG NH2  N   -7.757   3.055  32.323 1.00 . A A .  59 ARG NH2  1 1 
        4 14640 1 1  59 ARG O    O   -3.807   4.440  25.492 1.00 . A A .  59 ARG O    1 1 
        4 14641 1 1  60 LYS C    C   -3.393   3.106  22.752 1.00 . A A .  60 LYS C    1 1 
        4 14642 1 1  60 LYS CA   C   -3.754   2.108  23.881 1.00 . A A .  60 LYS CA   1 1 
        4 14643 1 1  60 LYS CB   C   -4.109   0.718  23.275 1.00 . A A .  60 LYS CB   1 1 
        4 14644 1 1  60 LYS CD   C   -4.467  -1.804  23.640 1.00 . A A .  60 LYS CD   1 1 
        4 14645 1 1  60 LYS CE   C   -3.876  -3.072  24.261 1.00 . A A .  60 LYS CE   1 1 
        4 14646 1 1  60 LYS CG   C   -3.839  -0.495  24.195 1.00 . A A .  60 LYS CG   1 1 
        4 14647 1 1  60 LYS H    H   -5.690   2.073  24.780 1.00 . A A .  60 LYS H    1 1 
        4 14648 1 1  60 LYS HA   H   -2.888   1.996  24.529 1.00 . A A .  60 LYS HA   1 1 
        4 14649 1 1  60 LYS HB2  H   -5.160   0.716  23.014 1.00 . A A .  60 LYS HB2  1 1 
        4 14650 1 1  60 LYS HB3  H   -3.537   0.569  22.362 1.00 . A A .  60 LYS HB3  1 1 
        4 14651 1 1  60 LYS HD2  H   -5.533  -1.788  23.837 1.00 . A A .  60 LYS HD2  1 1 
        4 14652 1 1  60 LYS HD3  H   -4.314  -1.842  22.564 1.00 . A A .  60 LYS HD3  1 1 
        4 14653 1 1  60 LYS HE2  H   -3.812  -2.956  25.337 1.00 . A A .  60 LYS HE2  1 1 
        4 14654 1 1  60 LYS HE3  H   -4.521  -3.912  24.034 1.00 . A A .  60 LYS HE3  1 1 
        4 14655 1 1  60 LYS HG2  H   -2.766  -0.626  24.290 1.00 . A A .  60 LYS HG2  1 1 
        4 14656 1 1  60 LYS HG3  H   -4.258  -0.292  25.177 1.00 . A A .  60 LYS HG3  1 1 
        4 14657 1 1  60 LYS HZ1  H   -2.587  -3.602  22.717 1.00 . A A .  60 LYS HZ1  1 1 
        4 14658 1 1  60 LYS HZ2  H   -2.094  -4.146  24.238 1.00 . A A .  60 LYS HZ2  1 1 
        4 14659 1 1  60 LYS HZ3  H   -1.921  -2.520  23.825 1.00 . A A .  60 LYS HZ3  1 1 
        4 14660 1 1  60 LYS N    N   -4.876   2.610  24.725 1.00 . A A .  60 LYS N    1 1 
        4 14661 1 1  60 LYS NZ   N   -2.525  -3.356  23.725 1.00 . A A .  60 LYS NZ   1 1 
        4 14662 1 1  60 LYS O    O   -2.221   3.460  22.579 1.00 . A A .  60 LYS O    1 1 
        4 14663 1 1  61 VAL C    C   -3.979   5.946  21.593 1.00 . A A .  61 VAL C    1 1 
        4 14664 1 1  61 VAL CA   C   -4.217   4.569  20.928 1.00 . A A .  61 VAL CA   1 1 
        4 14665 1 1  61 VAL CB   C   -5.436   4.684  19.932 1.00 . A A .  61 VAL CB   1 1 
        4 14666 1 1  61 VAL CG1  C   -5.093   5.597  18.717 1.00 . A A .  61 VAL CG1  1 1 
        4 14667 1 1  61 VAL CG2  C   -5.943   3.302  19.455 1.00 . A A .  61 VAL CG2  1 1 
        4 14668 1 1  61 VAL H    H   -5.304   3.148  22.103 1.00 . A A .  61 VAL H    1 1 
        4 14669 1 1  61 VAL HA   H   -3.332   4.296  20.355 1.00 . A A .  61 VAL HA   1 1 
        4 14670 1 1  61 VAL HB   H   -6.255   5.161  20.472 1.00 . A A .  61 VAL HB   1 1 
        4 14671 1 1  61 VAL HG11 H   -5.954   5.675  18.061 1.00 . A A .  61 VAL HG11 1 1 
        4 14672 1 1  61 VAL HG12 H   -4.264   5.176  18.163 1.00 . A A .  61 VAL HG12 1 1 
        4 14673 1 1  61 VAL HG13 H   -4.821   6.588  19.065 1.00 . A A .  61 VAL HG13 1 1 
        4 14674 1 1  61 VAL HG21 H   -5.167   2.802  18.886 1.00 . A A .  61 VAL HG21 1 1 
        4 14675 1 1  61 VAL HG22 H   -6.818   3.426  18.828 1.00 . A A .  61 VAL HG22 1 1 
        4 14676 1 1  61 VAL HG23 H   -6.206   2.692  20.311 1.00 . A A .  61 VAL HG23 1 1 
        4 14677 1 1  61 VAL N    N   -4.411   3.534  21.972 1.00 . A A .  61 VAL N    1 1 
        4 14678 1 1  61 VAL O    O   -3.144   6.721  21.132 1.00 . A A .  61 VAL O    1 1 
        4 14679 1 1  62 GLY C    C   -3.221   7.808  23.963 1.00 . A A .  62 GLY C    1 1 
        4 14680 1 1  62 GLY CA   C   -4.626   7.468  23.448 1.00 . A A .  62 GLY CA   1 1 
        4 14681 1 1  62 GLY H    H   -5.299   5.497  23.039 1.00 . A A .  62 GLY H    1 1 
        4 14682 1 1  62 GLY HA2  H   -4.969   8.268  22.802 1.00 . A A .  62 GLY HA2  1 1 
        4 14683 1 1  62 GLY HA3  H   -5.294   7.406  24.296 1.00 . A A .  62 GLY HA3  1 1 
        4 14684 1 1  62 GLY N    N   -4.702   6.199  22.707 1.00 . A A .  62 GLY N    1 1 
        4 14685 1 1  62 GLY O    O   -2.787   8.960  23.875 1.00 . A A .  62 GLY O    1 1 
        4 14686 1 1  63 VAL C    C   -0.128   7.018  23.756 1.00 . A A .  63 VAL C    1 1 
        4 14687 1 1  63 VAL CA   C   -1.104   6.961  24.951 1.00 . A A .  63 VAL CA   1 1 
        4 14688 1 1  63 VAL CB   C   -0.644   5.845  25.972 1.00 . A A .  63 VAL CB   1 1 
        4 14689 1 1  63 VAL CG1  C   -1.514   5.867  27.246 1.00 . A A .  63 VAL CG1  1 1 
        4 14690 1 1  63 VAL CG2  C   -0.619   4.432  25.333 1.00 . A A .  63 VAL CG2  1 1 
        4 14691 1 1  63 VAL H    H   -2.918   5.913  24.558 1.00 . A A .  63 VAL H    1 1 
        4 14692 1 1  63 VAL HA   H   -1.050   7.920  25.468 1.00 . A A .  63 VAL HA   1 1 
        4 14693 1 1  63 VAL HB   H    0.375   6.082  26.281 1.00 . A A .  63 VAL HB   1 1 
        4 14694 1 1  63 VAL HG11 H   -1.442   6.837  27.726 1.00 . A A .  63 VAL HG11 1 1 
        4 14695 1 1  63 VAL HG12 H   -1.173   5.107  27.937 1.00 . A A .  63 VAL HG12 1 1 
        4 14696 1 1  63 VAL HG13 H   -2.550   5.674  26.988 1.00 . A A .  63 VAL HG13 1 1 
        4 14697 1 1  63 VAL HG21 H    0.056   4.425  24.485 1.00 . A A .  63 VAL HG21 1 1 
        4 14698 1 1  63 VAL HG22 H   -1.611   4.162  24.997 1.00 . A A .  63 VAL HG22 1 1 
        4 14699 1 1  63 VAL HG23 H   -0.280   3.702  26.062 1.00 . A A .  63 VAL HG23 1 1 
        4 14700 1 1  63 VAL N    N   -2.502   6.795  24.491 1.00 . A A .  63 VAL N    1 1 
        4 14701 1 1  63 VAL O    O    0.890   7.706  23.825 1.00 . A A .  63 VAL O    1 1 
        4 14702 1 1  64 LEU C    C    0.383   7.752  20.798 1.00 . A A .  64 LEU C    1 1 
        4 14703 1 1  64 LEU CA   C    0.344   6.325  21.409 1.00 . A A .  64 LEU CA   1 1 
        4 14704 1 1  64 LEU CB   C   -0.221   5.308  20.389 1.00 . A A .  64 LEU CB   1 1 
        4 14705 1 1  64 LEU CD1  C    2.012   4.594  19.324 1.00 . A A .  64 LEU CD1  1 1 
        4 14706 1 1  64 LEU CD2  C   -0.173   4.295  18.043 1.00 . A A .  64 LEU CD2  1 1 
        4 14707 1 1  64 LEU CG   C    0.592   5.151  19.066 1.00 . A A .  64 LEU CG   1 1 
        4 14708 1 1  64 LEU H    H   -1.224   5.679  22.696 1.00 . A A .  64 LEU H    1 1 
        4 14709 1 1  64 LEU HA   H    1.359   6.032  21.662 1.00 . A A .  64 LEU HA   1 1 
        4 14710 1 1  64 LEU HB2  H   -0.282   4.336  20.875 1.00 . A A .  64 LEU HB2  1 1 
        4 14711 1 1  64 LEU HB3  H   -1.231   5.616  20.135 1.00 . A A .  64 LEU HB3  1 1 
        4 14712 1 1  64 LEU HD11 H    2.538   4.499  18.384 1.00 . A A .  64 LEU HD11 1 1 
        4 14713 1 1  64 LEU HD12 H    1.951   3.623  19.800 1.00 . A A .  64 LEU HD12 1 1 
        4 14714 1 1  64 LEU HD13 H    2.557   5.273  19.968 1.00 . A A .  64 LEU HD13 1 1 
        4 14715 1 1  64 LEU HD21 H   -1.123   4.766  17.816 1.00 . A A .  64 LEU HD21 1 1 
        4 14716 1 1  64 LEU HD22 H   -0.349   3.304  18.440 1.00 . A A .  64 LEU HD22 1 1 
        4 14717 1 1  64 LEU HD23 H    0.407   4.216  17.132 1.00 . A A .  64 LEU HD23 1 1 
        4 14718 1 1  64 LEU HG   H    0.719   6.134  18.627 1.00 . A A .  64 LEU HG   1 1 
        4 14719 1 1  64 LEU N    N   -0.448   6.286  22.660 1.00 . A A .  64 LEU N    1 1 
        4 14720 1 1  64 LEU O    O    1.397   8.170  20.235 1.00 . A A .  64 LEU O    1 1 
        4 14721 1 1  65 LEU C    C    0.254  10.766  21.281 1.00 . A A .  65 LEU C    1 1 
        4 14722 1 1  65 LEU CA   C   -0.814   9.912  20.537 1.00 . A A .  65 LEU CA   1 1 
        4 14723 1 1  65 LEU CB   C   -2.242  10.463  20.797 1.00 . A A .  65 LEU CB   1 1 
        4 14724 1 1  65 LEU CD1  C   -4.776  10.292  20.448 1.00 . A A .  65 LEU CD1  1 1 
        4 14725 1 1  65 LEU CD2  C   -3.194   9.708  18.524 1.00 . A A .  65 LEU CD2  1 1 
        4 14726 1 1  65 LEU CG   C   -3.401   9.716  20.060 1.00 . A A .  65 LEU CG   1 1 
        4 14727 1 1  65 LEU H    H   -1.529   8.045  21.293 1.00 . A A .  65 LEU H    1 1 
        4 14728 1 1  65 LEU HA   H   -0.617   9.960  19.468 1.00 . A A .  65 LEU HA   1 1 
        4 14729 1 1  65 LEU HB2  H   -2.432  10.416  21.867 1.00 . A A .  65 LEU HB2  1 1 
        4 14730 1 1  65 LEU HB3  H   -2.268  11.507  20.496 1.00 . A A .  65 LEU HB3  1 1 
        4 14731 1 1  65 LEU HD11 H   -5.558   9.742  19.941 1.00 . A A .  65 LEU HD11 1 1 
        4 14732 1 1  65 LEU HD12 H   -4.833  11.336  20.167 1.00 . A A .  65 LEU HD12 1 1 
        4 14733 1 1  65 LEU HD13 H   -4.916  10.201  21.517 1.00 . A A .  65 LEU HD13 1 1 
        4 14734 1 1  65 LEU HD21 H   -3.141  10.724  18.152 1.00 . A A .  65 LEU HD21 1 1 
        4 14735 1 1  65 LEU HD22 H   -4.018   9.194  18.048 1.00 . A A .  65 LEU HD22 1 1 
        4 14736 1 1  65 LEU HD23 H   -2.274   9.189  18.286 1.00 . A A .  65 LEU HD23 1 1 
        4 14737 1 1  65 LEU HG   H   -3.398   8.683  20.386 1.00 . A A .  65 LEU HG   1 1 
        4 14738 1 1  65 LEU N    N   -0.732   8.487  20.935 1.00 . A A .  65 LEU N    1 1 
        4 14739 1 1  65 LEU O    O    0.931  11.577  20.659 1.00 . A A .  65 LEU O    1 1 
        4 14740 1 1  66 ASP C    C    2.897  10.739  23.059 1.00 . A A .  66 ASP C    1 1 
        4 14741 1 1  66 ASP CA   C    1.459  11.182  23.454 1.00 . A A .  66 ASP CA   1 1 
        4 14742 1 1  66 ASP CB   C    1.201  10.887  24.955 1.00 . A A .  66 ASP CB   1 1 
        4 14743 1 1  66 ASP CG   C   -0.136  11.462  25.442 1.00 . A A .  66 ASP CG   1 1 
        4 14744 1 1  66 ASP H    H   -0.217   9.916  23.042 1.00 . A A .  66 ASP H    1 1 
        4 14745 1 1  66 ASP HA   H    1.381  12.256  23.298 1.00 . A A .  66 ASP HA   1 1 
        4 14746 1 1  66 ASP HB2  H    1.200   9.812  25.110 1.00 . A A .  66 ASP HB2  1 1 
        4 14747 1 1  66 ASP HB3  H    2.001  11.320  25.552 1.00 . A A .  66 ASP HB3  1 1 
        4 14748 1 1  66 ASP N    N    0.409  10.532  22.609 1.00 . A A .  66 ASP N    1 1 
        4 14749 1 1  66 ASP O    O    3.841  11.542  23.092 1.00 . A A .  66 ASP O    1 1 
        4 14750 1 1  66 ASP OD1  O   -1.139  10.722  25.495 1.00 . A A .  66 ASP OD1  1 1 
        4 14751 1 1  66 ASP OD2  O   -0.192  12.671  25.756 1.00 . A A .  66 ASP OD2  1 1 
        4 14752 1 1  67 ILE C    C    4.773   9.570  20.877 1.00 . A A .  67 ILE C    1 1 
        4 14753 1 1  67 ILE CA   C    4.310   8.869  22.182 1.00 . A A .  67 ILE CA   1 1 
        4 14754 1 1  67 ILE CB   C    4.109   7.322  21.936 1.00 . A A .  67 ILE CB   1 1 
        4 14755 1 1  67 ILE CD1  C    3.389   5.145  23.169 1.00 . A A .  67 ILE CD1  1 1 
        4 14756 1 1  67 ILE CG1  C    3.897   6.573  23.295 1.00 . A A .  67 ILE CG1  1 1 
        4 14757 1 1  67 ILE CG2  C    5.261   6.696  21.111 1.00 . A A .  67 ILE CG2  1 1 
        4 14758 1 1  67 ILE H    H    2.259   8.870  22.753 1.00 . A A .  67 ILE H    1 1 
        4 14759 1 1  67 ILE HA   H    5.072   9.002  22.945 1.00 . A A .  67 ILE HA   1 1 
        4 14760 1 1  67 ILE HB   H    3.205   7.210  21.345 1.00 . A A .  67 ILE HB   1 1 
        4 14761 1 1  67 ILE HD11 H    4.076   4.565  22.567 1.00 . A A .  67 ILE HD11 1 1 
        4 14762 1 1  67 ILE HD12 H    2.414   5.141  22.706 1.00 . A A .  67 ILE HD12 1 1 
        4 14763 1 1  67 ILE HD13 H    3.319   4.703  24.153 1.00 . A A .  67 ILE HD13 1 1 
        4 14764 1 1  67 ILE HG12 H    4.833   6.533  23.833 1.00 . A A .  67 ILE HG12 1 1 
        4 14765 1 1  67 ILE HG13 H    3.175   7.117  23.894 1.00 . A A .  67 ILE HG13 1 1 
        4 14766 1 1  67 ILE HG21 H    6.202   6.842  21.625 1.00 . A A .  67 ILE HG21 1 1 
        4 14767 1 1  67 ILE HG22 H    5.311   7.163  20.135 1.00 . A A .  67 ILE HG22 1 1 
        4 14768 1 1  67 ILE HG23 H    5.086   5.634  20.983 1.00 . A A .  67 ILE HG23 1 1 
        4 14769 1 1  67 ILE N    N    3.041   9.455  22.687 1.00 . A A .  67 ILE N    1 1 
        4 14770 1 1  67 ILE O    O    5.956   9.849  20.681 1.00 . A A .  67 ILE O    1 1 
        4 14771 1 1  68 LEU C    C    4.078  12.076  18.888 1.00 . A A .  68 LEU C    1 1 
        4 14772 1 1  68 LEU CA   C    4.077  10.519  18.708 1.00 . A A .  68 LEU CA   1 1 
        4 14773 1 1  68 LEU CB   C    3.026  10.042  17.675 1.00 . A A .  68 LEU CB   1 1 
        4 14774 1 1  68 LEU CD1  C    1.870   8.165  16.368 1.00 . A A .  68 LEU CD1  1 1 
        4 14775 1 1  68 LEU CD2  C    4.274   7.841  17.168 1.00 . A A .  68 LEU CD2  1 1 
        4 14776 1 1  68 LEU CG   C    2.904   8.494  17.462 1.00 . A A .  68 LEU CG   1 1 
        4 14777 1 1  68 LEU H    H    2.899   9.573  20.203 1.00 . A A .  68 LEU H    1 1 
        4 14778 1 1  68 LEU HA   H    5.064  10.220  18.358 1.00 . A A .  68 LEU HA   1 1 
        4 14779 1 1  68 LEU HB2  H    2.055  10.413  17.995 1.00 . A A .  68 LEU HB2  1 1 
        4 14780 1 1  68 LEU HB3  H    3.260  10.498  16.720 1.00 . A A .  68 LEU HB3  1 1 
        4 14781 1 1  68 LEU HD11 H    1.767   7.092  16.275 1.00 . A A .  68 LEU HD11 1 1 
        4 14782 1 1  68 LEU HD12 H    2.191   8.578  15.418 1.00 . A A .  68 LEU HD12 1 1 
        4 14783 1 1  68 LEU HD13 H    0.912   8.591  16.636 1.00 . A A .  68 LEU HD13 1 1 
        4 14784 1 1  68 LEU HD21 H    4.150   6.773  17.033 1.00 . A A .  68 LEU HD21 1 1 
        4 14785 1 1  68 LEU HD22 H    4.945   8.014  17.998 1.00 . A A .  68 LEU HD22 1 1 
        4 14786 1 1  68 LEU HD23 H    4.700   8.268  16.268 1.00 . A A .  68 LEU HD23 1 1 
        4 14787 1 1  68 LEU HG   H    2.533   8.053  18.382 1.00 . A A .  68 LEU HG   1 1 
        4 14788 1 1  68 LEU N    N    3.820   9.832  19.987 1.00 . A A .  68 LEU N    1 1 
        4 14789 1 1  68 LEU O    O    4.630  12.812  18.067 1.00 . A A .  68 LEU O    1 1 
        4 14790 1 1  69 GLN C    C    4.756  14.568  20.746 1.00 . A A .  69 GLN C    1 1 
        4 14791 1 1  69 GLN CA   C    3.373  13.999  20.350 1.00 . A A .  69 GLN CA   1 1 
        4 14792 1 1  69 GLN CB   C    2.379  14.174  21.528 1.00 . A A .  69 GLN CB   1 1 
        4 14793 1 1  69 GLN CD   C    1.305  15.681  23.324 1.00 . A A .  69 GLN CD   1 1 
        4 14794 1 1  69 GLN CG   C    2.199  15.606  22.073 1.00 . A A .  69 GLN CG   1 1 
        4 14795 1 1  69 GLN H    H    2.953  11.913  20.537 1.00 . A A .  69 GLN H    1 1 
        4 14796 1 1  69 GLN HA   H    2.998  14.549  19.493 1.00 . A A .  69 GLN HA   1 1 
        4 14797 1 1  69 GLN HB2  H    1.405  13.821  21.204 1.00 . A A .  69 GLN HB2  1 1 
        4 14798 1 1  69 GLN HB3  H    2.709  13.540  22.348 1.00 . A A .  69 GLN HB3  1 1 
        4 14799 1 1  69 GLN HE21 H    1.984  13.942  24.020 1.00 . A A .  69 GLN HE21 1 1 
        4 14800 1 1  69 GLN HE22 H    0.794  14.731  24.987 1.00 . A A .  69 GLN HE22 1 1 
        4 14801 1 1  69 GLN HG2  H    3.171  16.008  22.333 1.00 . A A .  69 GLN HG2  1 1 
        4 14802 1 1  69 GLN HG3  H    1.760  16.222  21.295 1.00 . A A .  69 GLN HG3  1 1 
        4 14803 1 1  69 GLN N    N    3.436  12.555  19.973 1.00 . A A .  69 GLN N    1 1 
        4 14804 1 1  69 GLN NE2  N    1.371  14.685  24.197 1.00 . A A .  69 GLN NE2  1 1 
        4 14805 1 1  69 GLN O    O    5.071  15.720  20.427 1.00 . A A .  69 GLN O    1 1 
        4 14806 1 1  69 GLN OE1  O    0.574  16.644  23.523 1.00 . A A .  69 GLN OE1  1 1 
        4 14807 1 1  70 ARG C    C    7.895  14.407  20.703 1.00 . A A .  70 ARG C    1 1 
        4 14808 1 1  70 ARG CA   C    6.935  14.168  21.898 1.00 . A A .  70 ARG CA   1 1 
        4 14809 1 1  70 ARG CB   C    7.546  13.115  22.864 1.00 . A A .  70 ARG CB   1 1 
        4 14810 1 1  70 ARG CD   C    8.501  10.742  23.173 1.00 . A A .  70 ARG CD   1 1 
        4 14811 1 1  70 ARG CG   C    7.853  11.749  22.210 1.00 . A A .  70 ARG CG   1 1 
        4 14812 1 1  70 ARG CZ   C   10.294  11.148  24.853 1.00 . A A .  70 ARG CZ   1 1 
        4 14813 1 1  70 ARG H    H    5.279  12.832  21.622 1.00 . A A .  70 ARG H    1 1 
        4 14814 1 1  70 ARG HA   H    6.817  15.106  22.437 1.00 . A A .  70 ARG HA   1 1 
        4 14815 1 1  70 ARG HB2  H    8.470  13.512  23.277 1.00 . A A .  70 ARG HB2  1 1 
        4 14816 1 1  70 ARG HB3  H    6.849  12.953  23.681 1.00 . A A .  70 ARG HB3  1 1 
        4 14817 1 1  70 ARG HD2  H    7.855  10.614  24.033 1.00 . A A .  70 ARG HD2  1 1 
        4 14818 1 1  70 ARG HD3  H    8.595   9.791  22.663 1.00 . A A .  70 ARG HD3  1 1 
        4 14819 1 1  70 ARG HE   H   10.461  11.481  22.922 1.00 . A A .  70 ARG HE   1 1 
        4 14820 1 1  70 ARG HG2  H    6.925  11.328  21.844 1.00 . A A .  70 ARG HG2  1 1 
        4 14821 1 1  70 ARG HG3  H    8.521  11.908  21.367 1.00 . A A .  70 ARG HG3  1 1 
        4 14822 1 1  70 ARG HH11 H    8.568  10.583  25.670 1.00 . A A .  70 ARG HH11 1 1 
        4 14823 1 1  70 ARG HH12 H    9.873  10.824  26.771 1.00 . A A .  70 ARG HH12 1 1 
        4 14824 1 1  70 ARG HH21 H   12.112  11.768  24.339 1.00 . A A .  70 ARG HH21 1 1 
        4 14825 1 1  70 ARG HH22 H   11.864  11.469  26.025 1.00 . A A .  70 ARG HH22 1 1 
        4 14826 1 1  70 ARG N    N    5.580  13.747  21.437 1.00 . A A .  70 ARG N    1 1 
        4 14827 1 1  70 ARG NE   N    9.846  11.173  23.616 1.00 . A A .  70 ARG NE   1 1 
        4 14828 1 1  70 ARG NH1  N    9.519  10.822  25.841 1.00 . A A .  70 ARG NH1  1 1 
        4 14829 1 1  70 ARG NH2  N   11.517  11.487  25.091 1.00 . A A .  70 ARG NH2  1 1 
        4 14830 1 1  70 ARG O    O    8.860  15.164  20.815 1.00 . A A .  70 ARG O    1 1 
        4 14831 1 1  71 THR C    C    7.843  15.092  17.463 1.00 . A A .  71 THR C    1 1 
        4 14832 1 1  71 THR CA   C    8.392  13.912  18.313 1.00 . A A .  71 THR CA   1 1 
        4 14833 1 1  71 THR CB   C    8.392  12.603  17.451 1.00 . A A .  71 THR CB   1 1 
        4 14834 1 1  71 THR CG2  C    8.922  11.380  18.224 1.00 . A A .  71 THR CG2  1 1 
        4 14835 1 1  71 THR H    H    6.856  13.122  19.561 1.00 . A A .  71 THR H    1 1 
        4 14836 1 1  71 THR HA   H    9.423  14.139  18.584 1.00 . A A .  71 THR HA   1 1 
        4 14837 1 1  71 THR HB   H    9.031  12.761  16.588 1.00 . A A .  71 THR HB   1 1 
        4 14838 1 1  71 THR HG1  H    6.624  11.741  17.602 1.00 . A A .  71 THR HG1  1 1 
        4 14839 1 1  71 THR HG21 H    8.931  10.516  17.567 1.00 . A A .  71 THR HG21 1 1 
        4 14840 1 1  71 THR HG22 H    8.287  11.177  19.076 1.00 . A A .  71 THR HG22 1 1 
        4 14841 1 1  71 THR HG23 H    9.931  11.574  18.568 1.00 . A A .  71 THR HG23 1 1 
        4 14842 1 1  71 THR N    N    7.615  13.740  19.563 1.00 . A A .  71 THR N    1 1 
        4 14843 1 1  71 THR O    O    8.475  15.507  16.485 1.00 . A A .  71 THR O    1 1 
        4 14844 1 1  71 THR OG1  O    7.074  12.319  16.980 1.00 . A A .  71 THR OG1  1 1 
        4 14845 1 1  72 GLY C    C    5.471  16.455  15.796 1.00 . A A .  72 GLY C    1 1 
        4 14846 1 1  72 GLY CA   C    6.033  16.769  17.184 1.00 . A A .  72 GLY CA   1 1 
        4 14847 1 1  72 GLY H    H    6.245  15.295  18.674 1.00 . A A .  72 GLY H    1 1 
        4 14848 1 1  72 GLY HA2  H    5.216  17.112  17.806 1.00 . A A .  72 GLY HA2  1 1 
        4 14849 1 1  72 GLY HA3  H    6.751  17.578  17.104 1.00 . A A .  72 GLY HA3  1 1 
        4 14850 1 1  72 GLY N    N    6.673  15.636  17.866 1.00 . A A .  72 GLY N    1 1 
        4 14851 1 1  72 GLY O    O    4.734  15.479  15.626 1.00 . A A .  72 GLY O    1 1 
        4 14852 1 1  73 HIS C    C    5.778  15.787  12.774 1.00 . A A .  73 HIS C    1 1 
        4 14853 1 1  73 HIS CA   C    5.374  17.154  13.388 1.00 . A A .  73 HIS CA   1 1 
        4 14854 1 1  73 HIS CB   C    5.929  18.338  12.541 1.00 . A A .  73 HIS CB   1 1 
        4 14855 1 1  73 HIS CD2  C    5.249  18.112  10.046 1.00 . A A .  73 HIS CD2  1 1 
        4 14856 1 1  73 HIS CE1  C    3.737  19.670  10.012 1.00 . A A .  73 HIS CE1  1 1 
        4 14857 1 1  73 HIS CG   C    5.157  18.653  11.278 1.00 . A A .  73 HIS CG   1 1 
        4 14858 1 1  73 HIS H    H    6.541  17.952  14.986 1.00 . A A .  73 HIS H    1 1 
        4 14859 1 1  73 HIS HA   H    4.289  17.213  13.416 1.00 . A A .  73 HIS HA   1 1 
        4 14860 1 1  73 HIS HB2  H    5.923  19.235  13.147 1.00 . A A .  73 HIS HB2  1 1 
        4 14861 1 1  73 HIS HB3  H    6.956  18.130  12.258 1.00 . A A .  73 HIS HB3  1 1 
        4 14862 1 1  73 HIS HD2  H    5.918  17.322   9.738 1.00 . A A .  73 HIS HD2  1 1 
        4 14863 1 1  73 HIS HE1  H    2.971  20.344   9.663 1.00 . A A .  73 HIS HE1  1 1 
        4 14864 1 1  73 HIS HE2  H    4.016  18.438   8.385 1.00 . A A .  73 HIS HE2  1 1 
        4 14865 1 1  73 HIS N    N    5.866  17.270  14.789 1.00 . A A .  73 HIS N    1 1 
        4 14866 1 1  73 HIS ND1  N    4.193  19.640  11.251 1.00 . A A .  73 HIS ND1  1 1 
        4 14867 1 1  73 HIS NE2  N    4.348  18.766   9.250 1.00 . A A .  73 HIS NE2  1 1 
        4 14868 1 1  73 HIS O    O    5.118  15.283  11.856 1.00 . A A .  73 HIS O    1 1 
        4 14869 1 1  74 LYS C    C    6.207  12.809  13.242 1.00 . A A .  74 LYS C    1 1 
        4 14870 1 1  74 LYS CA   C    7.332  13.850  13.023 1.00 . A A .  74 LYS CA   1 1 
        4 14871 1 1  74 LYS CB   C    8.572  13.489  13.897 1.00 . A A .  74 LYS CB   1 1 
        4 14872 1 1  74 LYS CD   C   10.415  13.530  12.112 1.00 . A A .  74 LYS CD   1 1 
        4 14873 1 1  74 LYS CE   C   10.776  12.032  12.217 1.00 . A A .  74 LYS CE   1 1 
        4 14874 1 1  74 LYS CG   C    9.903  14.121  13.446 1.00 . A A .  74 LYS CG   1 1 
        4 14875 1 1  74 LYS H    H    7.372  15.743  13.979 1.00 . A A .  74 LYS H    1 1 
        4 14876 1 1  74 LYS HA   H    7.623  13.833  11.980 1.00 . A A .  74 LYS HA   1 1 
        4 14877 1 1  74 LYS HB2  H    8.380  13.813  14.915 1.00 . A A .  74 LYS HB2  1 1 
        4 14878 1 1  74 LYS HB3  H    8.700  12.411  13.908 1.00 . A A .  74 LYS HB3  1 1 
        4 14879 1 1  74 LYS HD2  H    9.645  13.649  11.356 1.00 . A A .  74 LYS HD2  1 1 
        4 14880 1 1  74 LYS HD3  H   11.297  14.082  11.802 1.00 . A A .  74 LYS HD3  1 1 
        4 14881 1 1  74 LYS HE2  H    9.941  11.492  12.658 1.00 . A A .  74 LYS HE2  1 1 
        4 14882 1 1  74 LYS HE3  H   10.969  11.641  11.226 1.00 . A A .  74 LYS HE3  1 1 
        4 14883 1 1  74 LYS HG2  H    9.759  15.190  13.322 1.00 . A A .  74 LYS HG2  1 1 
        4 14884 1 1  74 LYS HG3  H   10.653  13.954  14.217 1.00 . A A .  74 LYS HG3  1 1 
        4 14885 1 1  74 LYS HZ1  H   12.794  12.307  12.668 1.00 . A A .  74 LYS HZ1  1 1 
        4 14886 1 1  74 LYS HZ2  H   12.193  10.793  13.112 1.00 . A A .  74 LYS HZ2  1 1 
        4 14887 1 1  74 LYS HZ3  H   11.805  12.156  14.024 1.00 . A A .  74 LYS HZ3  1 1 
        4 14888 1 1  74 LYS N    N    6.869  15.215  13.326 1.00 . A A .  74 LYS N    1 1 
        4 14889 1 1  74 LYS NZ   N   11.973  11.807  13.062 1.00 . A A .  74 LYS NZ   1 1 
        4 14890 1 1  74 LYS O    O    5.763  12.159  12.290 1.00 . A A .  74 LYS O    1 1 
        4 14891 1 1  75 GLY C    C    3.358  12.003  14.182 1.00 . A A .  75 GLY C    1 1 
        4 14892 1 1  75 GLY CA   C    4.704  11.712  14.847 1.00 . A A .  75 GLY CA   1 1 
        4 14893 1 1  75 GLY H    H    6.096  13.279  15.191 1.00 . A A .  75 GLY H    1 1 
        4 14894 1 1  75 GLY HA2  H    5.037  10.720  14.556 1.00 . A A .  75 GLY HA2  1 1 
        4 14895 1 1  75 GLY HA3  H    4.571  11.725  15.921 1.00 . A A .  75 GLY HA3  1 1 
        4 14896 1 1  75 GLY N    N    5.742  12.685  14.495 1.00 . A A .  75 GLY N    1 1 
        4 14897 1 1  75 GLY O    O    2.631  11.072  13.823 1.00 . A A .  75 GLY O    1 1 
        4 14898 1 1  76 TYR C    C    1.805  13.209  11.835 1.00 . A A .  76 TYR C    1 1 
        4 14899 1 1  76 TYR CA   C    1.854  13.784  13.286 1.00 . A A .  76 TYR CA   1 1 
        4 14900 1 1  76 TYR CB   C    1.860  15.343  13.278 1.00 . A A .  76 TYR CB   1 1 
        4 14901 1 1  76 TYR CD1  C    1.058  16.619  11.212 1.00 . A A .  76 TYR CD1  1 1 
        4 14902 1 1  76 TYR CD2  C   -0.579  15.944  12.816 1.00 . A A .  76 TYR CD2  1 1 
        4 14903 1 1  76 TYR CE1  C    0.067  17.179  10.433 1.00 . A A .  76 TYR CE1  1 1 
        4 14904 1 1  76 TYR CE2  C   -1.572  16.504  12.038 1.00 . A A .  76 TYR CE2  1 1 
        4 14905 1 1  76 TYR CG   C    0.759  15.987  12.424 1.00 . A A .  76 TYR CG   1 1 
        4 14906 1 1  76 TYR CZ   C   -1.247  17.118  10.851 1.00 . A A .  76 TYR CZ   1 1 
        4 14907 1 1  76 TYR H    H    3.537  13.971  14.560 1.00 . A A .  76 TYR H    1 1 
        4 14908 1 1  76 TYR HA   H    0.966  13.451  13.818 1.00 . A A .  76 TYR HA   1 1 
        4 14909 1 1  76 TYR HB2  H    1.736  15.702  14.295 1.00 . A A .  76 TYR HB2  1 1 
        4 14910 1 1  76 TYR HB3  H    2.821  15.690  12.909 1.00 . A A .  76 TYR HB3  1 1 
        4 14911 1 1  76 TYR HD1  H    2.089  16.668  10.884 1.00 . A A .  76 TYR HD1  1 1 
        4 14912 1 1  76 TYR HD2  H   -0.841  15.466  13.752 1.00 . A A .  76 TYR HD2  1 1 
        4 14913 1 1  76 TYR HE1  H    0.322  17.661   9.496 1.00 . A A .  76 TYR HE1  1 1 
        4 14914 1 1  76 TYR HE2  H   -2.605  16.457  12.364 1.00 . A A .  76 TYR HE2  1 1 
        4 14915 1 1  76 TYR HH   H   -2.143  17.340   9.166 1.00 . A A .  76 TYR HH   1 1 
        4 14916 1 1  76 TYR N    N    3.025  13.304  14.055 1.00 . A A .  76 TYR N    1 1 
        4 14917 1 1  76 TYR O    O    0.919  12.409  11.523 1.00 . A A .  76 TYR O    1 1 
        4 14918 1 1  76 TYR OH   O   -2.239  17.661  10.069 1.00 . A A .  76 TYR OH   1 1 
        4 14919 1 1  77 VAL C    C    3.032  11.614   9.428 1.00 . A A .  77 VAL C    1 1 
        4 14920 1 1  77 VAL CA   C    2.835  13.144   9.551 1.00 . A A .  77 VAL CA   1 1 
        4 14921 1 1  77 VAL CB   C    3.944  13.915   8.734 1.00 . A A .  77 VAL CB   1 1 
        4 14922 1 1  77 VAL CG1  C    4.075  13.403   7.274 1.00 . A A .  77 VAL CG1  1 1 
        4 14923 1 1  77 VAL CG2  C    3.653  15.426   8.735 1.00 . A A .  77 VAL CG2  1 1 
        4 14924 1 1  77 VAL H    H    3.466  14.220  11.305 1.00 . A A .  77 VAL H    1 1 
        4 14925 1 1  77 VAL HA   H    1.872  13.390   9.106 1.00 . A A .  77 VAL HA   1 1 
        4 14926 1 1  77 VAL HB   H    4.898  13.758   9.232 1.00 . A A .  77 VAL HB   1 1 
        4 14927 1 1  77 VAL HG11 H    4.349  12.356   7.275 1.00 . A A .  77 VAL HG11 1 1 
        4 14928 1 1  77 VAL HG12 H    4.840  13.966   6.754 1.00 . A A .  77 VAL HG12 1 1 
        4 14929 1 1  77 VAL HG13 H    3.132  13.523   6.756 1.00 . A A .  77 VAL HG13 1 1 
        4 14930 1 1  77 VAL HG21 H    2.703  15.618   8.247 1.00 . A A .  77 VAL HG21 1 1 
        4 14931 1 1  77 VAL HG22 H    4.438  15.951   8.204 1.00 . A A .  77 VAL HG22 1 1 
        4 14932 1 1  77 VAL HG23 H    3.611  15.793   9.754 1.00 . A A .  77 VAL HG23 1 1 
        4 14933 1 1  77 VAL N    N    2.783  13.594  10.976 1.00 . A A .  77 VAL N    1 1 
        4 14934 1 1  77 VAL O    O    2.485  10.985   8.520 1.00 . A A .  77 VAL O    1 1 
        4 14935 1 1  78 ALA C    C    2.630   8.825  10.651 1.00 . A A .  78 ALA C    1 1 
        4 14936 1 1  78 ALA CA   C    3.977   9.564  10.448 1.00 . A A .  78 ALA CA   1 1 
        4 14937 1 1  78 ALA CB   C    4.938   9.229  11.586 1.00 . A A .  78 ALA CB   1 1 
        4 14938 1 1  78 ALA H    H    4.257  11.602  11.013 1.00 . A A .  78 ALA H    1 1 
        4 14939 1 1  78 ALA HA   H    4.428   9.229   9.516 1.00 . A A .  78 ALA HA   1 1 
        4 14940 1 1  78 ALA HB1  H    5.107   8.158  11.629 1.00 . A A .  78 ALA HB1  1 1 
        4 14941 1 1  78 ALA HB2  H    4.525   9.564  12.530 1.00 . A A .  78 ALA HB2  1 1 
        4 14942 1 1  78 ALA HB3  H    5.886   9.727  11.420 1.00 . A A .  78 ALA HB3  1 1 
        4 14943 1 1  78 ALA N    N    3.795  11.031  10.362 1.00 . A A .  78 ALA N    1 1 
        4 14944 1 1  78 ALA O    O    2.342   7.839   9.961 1.00 . A A .  78 ALA O    1 1 
        4 14945 1 1  79 PHE C    C   -0.478   8.949  10.699 1.00 . A A .  79 PHE C    1 1 
        4 14946 1 1  79 PHE CA   C    0.476   8.765  11.904 1.00 . A A .  79 PHE CA   1 1 
        4 14947 1 1  79 PHE CB   C   -0.093   9.450  13.178 1.00 . A A .  79 PHE CB   1 1 
        4 14948 1 1  79 PHE CD1  C   -2.617   9.365  13.553 1.00 . A A .  79 PHE CD1  1 1 
        4 14949 1 1  79 PHE CD2  C   -1.270   7.664  14.558 1.00 . A A .  79 PHE CD2  1 1 
        4 14950 1 1  79 PHE CE1  C   -3.748   8.795  14.106 1.00 . A A .  79 PHE CE1  1 1 
        4 14951 1 1  79 PHE CE2  C   -2.403   7.094  15.107 1.00 . A A .  79 PHE CE2  1 1 
        4 14952 1 1  79 PHE CG   C   -1.354   8.812  13.767 1.00 . A A .  79 PHE CG   1 1 
        4 14953 1 1  79 PHE CZ   C   -3.641   7.659  14.885 1.00 . A A .  79 PHE CZ   1 1 
        4 14954 1 1  79 PHE H    H    2.083  10.127  12.098 1.00 . A A .  79 PHE H    1 1 
        4 14955 1 1  79 PHE HA   H    0.604   7.702  12.101 1.00 . A A .  79 PHE HA   1 1 
        4 14956 1 1  79 PHE HB2  H    0.669   9.435  13.950 1.00 . A A .  79 PHE HB2  1 1 
        4 14957 1 1  79 PHE HB3  H   -0.316  10.489  12.948 1.00 . A A .  79 PHE HB3  1 1 
        4 14958 1 1  79 PHE HD1  H   -2.711  10.256  12.944 1.00 . A A .  79 PHE HD1  1 1 
        4 14959 1 1  79 PHE HD2  H   -0.302   7.212  14.739 1.00 . A A .  79 PHE HD2  1 1 
        4 14960 1 1  79 PHE HE1  H   -4.720   9.238  13.929 1.00 . A A .  79 PHE HE1  1 1 
        4 14961 1 1  79 PHE HE2  H   -2.317   6.202  15.717 1.00 . A A .  79 PHE HE2  1 1 
        4 14962 1 1  79 PHE HZ   H   -4.527   7.213  15.317 1.00 . A A .  79 PHE HZ   1 1 
        4 14963 1 1  79 PHE N    N    1.807   9.331  11.594 1.00 . A A .  79 PHE N    1 1 
        4 14964 1 1  79 PHE O    O   -1.202   8.027  10.331 1.00 . A A .  79 PHE O    1 1 
        4 14965 1 1  80 LEU C    C   -0.937   9.435   7.732 1.00 . A A .  80 LEU C    1 1 
        4 14966 1 1  80 LEU CA   C   -1.186  10.473   8.848 1.00 . A A .  80 LEU CA   1 1 
        4 14967 1 1  80 LEU CB   C   -0.780  11.871   8.321 1.00 . A A .  80 LEU CB   1 1 
        4 14968 1 1  80 LEU CD1  C   -0.697  14.386   8.522 1.00 . A A .  80 LEU CD1  1 1 
        4 14969 1 1  80 LEU CD2  C   -2.705  13.144   9.425 1.00 . A A .  80 LEU CD2  1 1 
        4 14970 1 1  80 LEU CG   C   -1.188  13.096   9.183 1.00 . A A .  80 LEU CG   1 1 
        4 14971 1 1  80 LEU H    H    0.087  10.872  10.505 1.00 . A A .  80 LEU H    1 1 
        4 14972 1 1  80 LEU HA   H   -2.243  10.484   9.090 1.00 . A A .  80 LEU HA   1 1 
        4 14973 1 1  80 LEU HB2  H    0.302  11.884   8.208 1.00 . A A .  80 LEU HB2  1 1 
        4 14974 1 1  80 LEU HB3  H   -1.213  12.004   7.333 1.00 . A A .  80 LEU HB3  1 1 
        4 14975 1 1  80 LEU HD11 H   -1.115  14.476   7.527 1.00 . A A .  80 LEU HD11 1 1 
        4 14976 1 1  80 LEU HD12 H    0.384  14.362   8.457 1.00 . A A .  80 LEU HD12 1 1 
        4 14977 1 1  80 LEU HD13 H   -0.995  15.235   9.115 1.00 . A A .  80 LEU HD13 1 1 
        4 14978 1 1  80 LEU HD21 H   -3.015  12.260   9.969 1.00 . A A .  80 LEU HD21 1 1 
        4 14979 1 1  80 LEU HD22 H   -3.231  13.181   8.478 1.00 . A A .  80 LEU HD22 1 1 
        4 14980 1 1  80 LEU HD23 H   -2.956  14.023  10.007 1.00 . A A .  80 LEU HD23 1 1 
        4 14981 1 1  80 LEU HG   H   -0.703  13.024  10.150 1.00 . A A .  80 LEU HG   1 1 
        4 14982 1 1  80 LEU N    N   -0.444  10.157  10.092 1.00 . A A .  80 LEU N    1 1 
        4 14983 1 1  80 LEU O    O   -1.872   8.808   7.240 1.00 . A A .  80 LEU O    1 1 
        4 14984 1 1  81 GLU C    C    0.606   6.885   6.607 1.00 . A A .  81 GLU C    1 1 
        4 14985 1 1  81 GLU CA   C    0.739   8.378   6.254 1.00 . A A .  81 GLU CA   1 1 
        4 14986 1 1  81 GLU CB   C    2.169   8.736   5.790 1.00 . A A .  81 GLU CB   1 1 
        4 14987 1 1  81 GLU CD   C    1.171  10.714   4.429 1.00 . A A .  81 GLU CD   1 1 
        4 14988 1 1  81 GLU CG   C    2.327  10.206   5.329 1.00 . A A .  81 GLU CG   1 1 
        4 14989 1 1  81 GLU H    H    1.034   9.743   7.849 1.00 . A A .  81 GLU H    1 1 
        4 14990 1 1  81 GLU HA   H    0.061   8.579   5.426 1.00 . A A .  81 GLU HA   1 1 
        4 14991 1 1  81 GLU HB2  H    2.855   8.564   6.613 1.00 . A A .  81 GLU HB2  1 1 
        4 14992 1 1  81 GLU HB3  H    2.448   8.085   4.963 1.00 . A A .  81 GLU HB3  1 1 
        4 14993 1 1  81 GLU HG2  H    2.390  10.835   6.213 1.00 . A A .  81 GLU HG2  1 1 
        4 14994 1 1  81 GLU HG3  H    3.258  10.298   4.778 1.00 . A A .  81 GLU HG3  1 1 
        4 14995 1 1  81 GLU N    N    0.338   9.259   7.365 1.00 . A A .  81 GLU N    1 1 
        4 14996 1 1  81 GLU O    O    0.499   6.036   5.709 1.00 . A A .  81 GLU O    1 1 
        4 14997 1 1  81 GLU OE1  O    0.973  10.167   3.326 1.00 . A A .  81 GLU OE1  1 1 
        4 14998 1 1  81 GLU OE2  O    0.474  11.677   4.816 1.00 . A A .  81 GLU OE2  1 1 
        4 14999 1 1  82 SER C    C   -1.252   4.952   8.058 1.00 . A A .  82 SER C    1 1 
        4 15000 1 1  82 SER CA   C    0.233   5.232   8.404 1.00 . A A .  82 SER CA   1 1 
        4 15001 1 1  82 SER CB   C    0.477   5.120   9.924 1.00 . A A .  82 SER CB   1 1 
        4 15002 1 1  82 SER H    H    0.945   7.236   8.561 1.00 . A A .  82 SER H    1 1 
        4 15003 1 1  82 SER HA   H    0.859   4.499   7.896 1.00 . A A .  82 SER HA   1 1 
        4 15004 1 1  82 SER HB2  H    1.496   5.413  10.147 1.00 . A A .  82 SER HB2  1 1 
        4 15005 1 1  82 SER HB3  H   -0.203   5.775  10.452 1.00 . A A .  82 SER HB3  1 1 
        4 15006 1 1  82 SER HG   H    1.011   3.555  10.962 1.00 . A A .  82 SER HG   1 1 
        4 15007 1 1  82 SER N    N    0.626   6.566   7.914 1.00 . A A .  82 SER N    1 1 
        4 15008 1 1  82 SER O    O   -1.572   3.947   7.424 1.00 . A A .  82 SER O    1 1 
        4 15009 1 1  82 SER OG   O    0.285   3.798  10.381 1.00 . A A .  82 SER OG   1 1 
        4 15010 1 1  83 LEU C    C   -3.843   5.778   6.589 1.00 . A A .  83 LEU C    1 1 
        4 15011 1 1  83 LEU CA   C   -3.592   5.840   8.110 1.00 . A A .  83 LEU CA   1 1 
        4 15012 1 1  83 LEU CB   C   -4.344   7.057   8.727 1.00 . A A .  83 LEU CB   1 1 
        4 15013 1 1  83 LEU CD1  C   -3.741   6.405  11.157 1.00 . A A .  83 LEU CD1  1 1 
        4 15014 1 1  83 LEU CD2  C   -5.484   8.210  10.679 1.00 . A A .  83 LEU CD2  1 1 
        4 15015 1 1  83 LEU CG   C   -4.847   6.892  10.194 1.00 . A A .  83 LEU CG   1 1 
        4 15016 1 1  83 LEU H    H   -1.803   6.674   8.930 1.00 . A A .  83 LEU H    1 1 
        4 15017 1 1  83 LEU HA   H   -3.981   4.929   8.557 1.00 . A A .  83 LEU HA   1 1 
        4 15018 1 1  83 LEU HB2  H   -3.683   7.919   8.686 1.00 . A A .  83 LEU HB2  1 1 
        4 15019 1 1  83 LEU HB3  H   -5.212   7.282   8.110 1.00 . A A .  83 LEU HB3  1 1 
        4 15020 1 1  83 LEU HD11 H   -3.358   5.450  10.821 1.00 . A A .  83 LEU HD11 1 1 
        4 15021 1 1  83 LEU HD12 H   -4.150   6.288  12.152 1.00 . A A .  83 LEU HD12 1 1 
        4 15022 1 1  83 LEU HD13 H   -2.934   7.124  11.188 1.00 . A A .  83 LEU HD13 1 1 
        4 15023 1 1  83 LEU HD21 H   -5.858   8.082  11.683 1.00 . A A .  83 LEU HD21 1 1 
        4 15024 1 1  83 LEU HD22 H   -6.307   8.471  10.025 1.00 . A A .  83 LEU HD22 1 1 
        4 15025 1 1  83 LEU HD23 H   -4.748   9.004  10.666 1.00 . A A .  83 LEU HD23 1 1 
        4 15026 1 1  83 LEU HG   H   -5.627   6.139  10.205 1.00 . A A .  83 LEU HG   1 1 
        4 15027 1 1  83 LEU N    N   -2.137   5.900   8.429 1.00 . A A .  83 LEU N    1 1 
        4 15028 1 1  83 LEU O    O   -4.664   5.000   6.141 1.00 . A A .  83 LEU O    1 1 
        4 15029 1 1  84 GLU C    C   -3.131   5.187   3.712 1.00 . A A .  84 GLU C    1 1 
        4 15030 1 1  84 GLU CA   C   -3.163   6.619   4.334 1.00 . A A .  84 GLU CA   1 1 
        4 15031 1 1  84 GLU CB   C   -1.968   7.457   3.816 1.00 . A A .  84 GLU CB   1 1 
        4 15032 1 1  84 GLU CD   C   -2.790   8.398   1.555 1.00 . A A .  84 GLU CD   1 1 
        4 15033 1 1  84 GLU CG   C   -1.787   7.505   2.290 1.00 . A A .  84 GLU CG   1 1 
        4 15034 1 1  84 GLU H    H   -2.463   7.181   6.262 1.00 . A A .  84 GLU H    1 1 
        4 15035 1 1  84 GLU HA   H   -4.091   7.110   4.053 1.00 . A A .  84 GLU HA   1 1 
        4 15036 1 1  84 GLU HB2  H   -2.077   8.477   4.173 1.00 . A A .  84 GLU HB2  1 1 
        4 15037 1 1  84 GLU HB3  H   -1.057   7.050   4.244 1.00 . A A .  84 GLU HB3  1 1 
        4 15038 1 1  84 GLU HG2  H   -0.783   7.863   2.077 1.00 . A A .  84 GLU HG2  1 1 
        4 15039 1 1  84 GLU HG3  H   -1.869   6.495   1.901 1.00 . A A .  84 GLU HG3  1 1 
        4 15040 1 1  84 GLU N    N   -3.097   6.585   5.820 1.00 . A A .  84 GLU N    1 1 
        4 15041 1 1  84 GLU O    O   -3.837   4.896   2.736 1.00 . A A .  84 GLU O    1 1 
        4 15042 1 1  84 GLU OE1  O   -2.431   9.541   1.205 1.00 . A A .  84 GLU OE1  1 1 
        4 15043 1 1  84 GLU OE2  O   -3.915   7.939   1.263 1.00 . A A .  84 GLU OE2  1 1 
        4 15044 1 1  85 LEU C    C   -3.315   2.022   4.616 1.00 . A A .  85 LEU C    1 1 
        4 15045 1 1  85 LEU CA   C   -2.198   2.887   3.936 1.00 . A A .  85 LEU CA   1 1 
        4 15046 1 1  85 LEU CB   C   -0.754   2.398   4.314 1.00 . A A .  85 LEU CB   1 1 
        4 15047 1 1  85 LEU CD1  C    1.326   0.974   3.785 1.00 . A A .  85 LEU CD1  1 1 
        4 15048 1 1  85 LEU CD2  C   -0.886  -0.191   4.171 1.00 . A A .  85 LEU CD2  1 1 
        4 15049 1 1  85 LEU CG   C   -0.209   1.088   3.627 1.00 . A A .  85 LEU CG   1 1 
        4 15050 1 1  85 LEU H    H   -1.783   4.629   5.080 1.00 . A A .  85 LEU H    1 1 
        4 15051 1 1  85 LEU HA   H   -2.316   2.827   2.858 1.00 . A A .  85 LEU HA   1 1 
        4 15052 1 1  85 LEU HB2  H   -0.068   3.206   4.071 1.00 . A A .  85 LEU HB2  1 1 
        4 15053 1 1  85 LEU HB3  H   -0.720   2.257   5.390 1.00 . A A .  85 LEU HB3  1 1 
        4 15054 1 1  85 LEU HD11 H    1.680   0.077   3.290 1.00 . A A .  85 LEU HD11 1 1 
        4 15055 1 1  85 LEU HD12 H    1.591   0.929   4.835 1.00 . A A .  85 LEU HD12 1 1 
        4 15056 1 1  85 LEU HD13 H    1.804   1.835   3.335 1.00 . A A .  85 LEU HD13 1 1 
        4 15057 1 1  85 LEU HD21 H   -0.479  -1.061   3.670 1.00 . A A .  85 LEU HD21 1 1 
        4 15058 1 1  85 LEU HD22 H   -1.950  -0.146   3.987 1.00 . A A .  85 LEU HD22 1 1 
        4 15059 1 1  85 LEU HD23 H   -0.709  -0.275   5.237 1.00 . A A .  85 LEU HD23 1 1 
        4 15060 1 1  85 LEU HG   H   -0.415   1.140   2.562 1.00 . A A .  85 LEU HG   1 1 
        4 15061 1 1  85 LEU N    N   -2.324   4.306   4.329 1.00 . A A .  85 LEU N    1 1 
        4 15062 1 1  85 LEU O    O   -4.049   1.291   3.935 1.00 . A A .  85 LEU O    1 1 
        4 15063 1 1  86 TYR C    C   -5.804   1.682   6.775 1.00 . A A .  86 TYR C    1 1 
        4 15064 1 1  86 TYR CA   C   -4.316   1.233   6.777 1.00 . A A .  86 TYR CA   1 1 
        4 15065 1 1  86 TYR CB   C   -3.776   1.149   8.231 1.00 . A A .  86 TYR CB   1 1 
        4 15066 1 1  86 TYR CD1  C   -2.223  -0.864   8.080 1.00 . A A .  86 TYR CD1  1 1 
        4 15067 1 1  86 TYR CD2  C   -1.246   1.231   8.653 1.00 . A A .  86 TYR CD2  1 1 
        4 15068 1 1  86 TYR CE1  C   -0.983  -1.456   8.147 1.00 . A A .  86 TYR CE1  1 1 
        4 15069 1 1  86 TYR CE2  C   -0.003   0.641   8.723 1.00 . A A .  86 TYR CE2  1 1 
        4 15070 1 1  86 TYR CG   C   -2.388   0.496   8.330 1.00 . A A .  86 TYR CG   1 1 
        4 15071 1 1  86 TYR CZ   C    0.127  -0.703   8.468 1.00 . A A .  86 TYR CZ   1 1 
        4 15072 1 1  86 TYR H    H   -2.912   2.807   6.419 1.00 . A A .  86 TYR H    1 1 
        4 15073 1 1  86 TYR HA   H   -4.267   0.236   6.342 1.00 . A A .  86 TYR HA   1 1 
        4 15074 1 1  86 TYR HB2  H   -3.714   2.151   8.648 1.00 . A A .  86 TYR HB2  1 1 
        4 15075 1 1  86 TYR HB3  H   -4.460   0.564   8.838 1.00 . A A .  86 TYR HB3  1 1 
        4 15076 1 1  86 TYR HD1  H   -3.088  -1.462   7.827 1.00 . A A .  86 TYR HD1  1 1 
        4 15077 1 1  86 TYR HD2  H   -1.346   2.290   8.859 1.00 . A A .  86 TYR HD2  1 1 
        4 15078 1 1  86 TYR HE1  H   -0.882  -2.518   7.949 1.00 . A A .  86 TYR HE1  1 1 
        4 15079 1 1  86 TYR HE2  H    0.864   1.236   8.976 1.00 . A A .  86 TYR HE2  1 1 
        4 15080 1 1  86 TYR HH   H    1.457  -1.935   7.804 1.00 . A A .  86 TYR HH   1 1 
        4 15081 1 1  86 TYR N    N   -3.432   2.119   5.959 1.00 . A A .  86 TYR N    1 1 
        4 15082 1 1  86 TYR O    O   -6.690   0.916   6.373 1.00 . A A .  86 TYR O    1 1 
        4 15083 1 1  86 TYR OH   O    1.371  -1.301   8.531 1.00 . A A .  86 TYR OH   1 1 
        4 15084 1 1  87 TYR C    C   -7.554   4.781   6.458 1.00 . A A .  87 TYR C    1 1 
        4 15085 1 1  87 TYR CA   C   -7.453   3.487   7.307 1.00 . A A .  87 TYR CA   1 1 
        4 15086 1 1  87 TYR CB   C   -7.850   3.759   8.775 1.00 . A A .  87 TYR CB   1 1 
        4 15087 1 1  87 TYR CD1  C   -7.026   2.116  10.544 1.00 . A A .  87 TYR CD1  1 1 
        4 15088 1 1  87 TYR CD2  C   -9.119   1.662   9.476 1.00 . A A .  87 TYR CD2  1 1 
        4 15089 1 1  87 TYR CE1  C   -7.161   0.964  11.288 1.00 . A A .  87 TYR CE1  1 1 
        4 15090 1 1  87 TYR CE2  C   -9.256   0.512  10.226 1.00 . A A .  87 TYR CE2  1 1 
        4 15091 1 1  87 TYR CG   C   -8.000   2.492   9.621 1.00 . A A .  87 TYR CG   1 1 
        4 15092 1 1  87 TYR CZ   C   -8.276   0.166  11.129 1.00 . A A .  87 TYR CZ   1 1 
        4 15093 1 1  87 TYR H    H   -5.330   3.471   7.557 1.00 . A A .  87 TYR H    1 1 
        4 15094 1 1  87 TYR HA   H   -8.147   2.763   6.890 1.00 . A A .  87 TYR HA   1 1 
        4 15095 1 1  87 TYR HB2  H   -7.094   4.392   9.233 1.00 . A A .  87 TYR HB2  1 1 
        4 15096 1 1  87 TYR HB3  H   -8.794   4.287   8.796 1.00 . A A .  87 TYR HB3  1 1 
        4 15097 1 1  87 TYR HD1  H   -6.152   2.742  10.674 1.00 . A A .  87 TYR HD1  1 1 
        4 15098 1 1  87 TYR HD2  H   -9.890   1.933   8.763 1.00 . A A .  87 TYR HD2  1 1 
        4 15099 1 1  87 TYR HE1  H   -6.393   0.691  12.001 1.00 . A A .  87 TYR HE1  1 1 
        4 15100 1 1  87 TYR HE2  H  -10.130  -0.115  10.101 1.00 . A A .  87 TYR HE2  1 1 
        4 15101 1 1  87 TYR HH   H   -8.192  -0.820  12.786 1.00 . A A .  87 TYR HH   1 1 
        4 15102 1 1  87 TYR N    N   -6.077   2.917   7.249 1.00 . A A .  87 TYR N    1 1 
        4 15103 1 1  87 TYR O    O   -7.464   5.894   7.006 1.00 . A A .  87 TYR O    1 1 
        4 15104 1 1  87 TYR OH   O   -8.406  -0.991  11.863 1.00 . A A .  87 TYR OH   1 1 
        4 15105 1 1  88 PRO C    C   -8.790   6.861   4.476 1.00 . A A .  88 PRO C    1 1 
        4 15106 1 1  88 PRO CA   C   -7.668   5.835   4.181 1.00 . A A .  88 PRO CA   1 1 
        4 15107 1 1  88 PRO CB   C   -7.799   5.217   2.760 1.00 . A A .  88 PRO CB   1 1 
        4 15108 1 1  88 PRO CD   C   -7.818   3.390   4.327 1.00 . A A .  88 PRO CD   1 1 
        4 15109 1 1  88 PRO CG   C   -8.339   3.837   2.980 1.00 . A A .  88 PRO CG   1 1 
        4 15110 1 1  88 PRO HA   H   -6.711   6.350   4.258 1.00 . A A .  88 PRO HA   1 1 
        4 15111 1 1  88 PRO HB2  H   -8.468   5.811   2.142 1.00 . A A .  88 PRO HB2  1 1 
        4 15112 1 1  88 PRO HB3  H   -6.823   5.183   2.287 1.00 . A A .  88 PRO HB3  1 1 
        4 15113 1 1  88 PRO HD2  H   -8.520   2.718   4.807 1.00 . A A .  88 PRO HD2  1 1 
        4 15114 1 1  88 PRO HD3  H   -6.852   2.905   4.225 1.00 . A A .  88 PRO HD3  1 1 
        4 15115 1 1  88 PRO HG2  H   -9.427   3.860   2.985 1.00 . A A .  88 PRO HG2  1 1 
        4 15116 1 1  88 PRO HG3  H   -7.992   3.169   2.199 1.00 . A A .  88 PRO HG3  1 1 
        4 15117 1 1  88 PRO N    N   -7.684   4.663   5.089 1.00 . A A .  88 PRO N    1 1 
        4 15118 1 1  88 PRO O    O   -8.566   8.051   4.339 1.00 . A A .  88 PRO O    1 1 
        4 15119 1 1  89 GLN C    C  -10.778   8.135   6.549 1.00 . A A .  89 GLN C    1 1 
        4 15120 1 1  89 GLN CA   C  -11.116   7.272   5.295 1.00 . A A .  89 GLN CA   1 1 
        4 15121 1 1  89 GLN CB   C  -12.407   6.431   5.516 1.00 . A A .  89 GLN CB   1 1 
        4 15122 1 1  89 GLN CD   C  -13.521   4.408   6.649 1.00 . A A .  89 GLN CD   1 1 
        4 15123 1 1  89 GLN CG   C  -12.274   5.292   6.544 1.00 . A A .  89 GLN CG   1 1 
        4 15124 1 1  89 GLN H    H  -10.105   5.415   4.940 1.00 . A A .  89 GLN H    1 1 
        4 15125 1 1  89 GLN HA   H  -11.290   7.950   4.463 1.00 . A A .  89 GLN HA   1 1 
        4 15126 1 1  89 GLN HB2  H  -13.204   7.092   5.840 1.00 . A A .  89 GLN HB2  1 1 
        4 15127 1 1  89 GLN HB3  H  -12.694   5.994   4.562 1.00 . A A .  89 GLN HB3  1 1 
        4 15128 1 1  89 GLN HE21 H  -14.285   5.570   8.053 1.00 . A A .  89 GLN HE21 1 1 
        4 15129 1 1  89 GLN HE22 H  -15.233   4.203   7.601 1.00 . A A .  89 GLN HE22 1 1 
        4 15130 1 1  89 GLN HG2  H  -11.433   4.667   6.260 1.00 . A A .  89 GLN HG2  1 1 
        4 15131 1 1  89 GLN HG3  H  -12.069   5.724   7.517 1.00 . A A .  89 GLN HG3  1 1 
        4 15132 1 1  89 GLN N    N   -9.981   6.386   4.901 1.00 . A A .  89 GLN N    1 1 
        4 15133 1 1  89 GLN NE2  N  -14.439   4.765   7.520 1.00 . A A .  89 GLN NE2  1 1 
        4 15134 1 1  89 GLN O    O  -11.158   9.319   6.620 1.00 . A A .  89 GLN O    1 1 
        4 15135 1 1  89 GLN OE1  O  -13.656   3.415   5.941 1.00 . A A .  89 GLN OE1  1 1 
        4 15136 1 1  90 LEU C    C   -8.555   9.368   8.343 1.00 . A A .  90 LEU C    1 1 
        4 15137 1 1  90 LEU CA   C   -9.563   8.264   8.725 1.00 . A A .  90 LEU CA   1 1 
        4 15138 1 1  90 LEU CB   C   -8.935   7.285   9.770 1.00 . A A .  90 LEU CB   1 1 
        4 15139 1 1  90 LEU CD1  C  -10.751   7.447  11.578 1.00 . A A .  90 LEU CD1  1 1 
        4 15140 1 1  90 LEU CD2  C  -10.840   5.568   9.863 1.00 . A A .  90 LEU CD2  1 1 
        4 15141 1 1  90 LEU CG   C   -9.928   6.496  10.684 1.00 . A A .  90 LEU CG   1 1 
        4 15142 1 1  90 LEU H    H   -9.814   6.594   7.420 1.00 . A A .  90 LEU H    1 1 
        4 15143 1 1  90 LEU HA   H  -10.430   8.741   9.178 1.00 . A A .  90 LEU HA   1 1 
        4 15144 1 1  90 LEU HB2  H   -8.327   6.564   9.232 1.00 . A A .  90 LEU HB2  1 1 
        4 15145 1 1  90 LEU HB3  H   -8.272   7.851  10.418 1.00 . A A .  90 LEU HB3  1 1 
        4 15146 1 1  90 LEU HD11 H  -11.395   6.868  12.227 1.00 . A A .  90 LEU HD11 1 1 
        4 15147 1 1  90 LEU HD12 H  -11.358   8.104  10.966 1.00 . A A .  90 LEU HD12 1 1 
        4 15148 1 1  90 LEU HD13 H  -10.082   8.043  12.186 1.00 . A A .  90 LEU HD13 1 1 
        4 15149 1 1  90 LEU HD21 H  -11.421   6.146   9.154 1.00 . A A .  90 LEU HD21 1 1 
        4 15150 1 1  90 LEU HD22 H  -11.510   5.038  10.524 1.00 . A A .  90 LEU HD22 1 1 
        4 15151 1 1  90 LEU HD23 H  -10.236   4.850   9.327 1.00 . A A .  90 LEU HD23 1 1 
        4 15152 1 1  90 LEU HG   H   -9.348   5.868  11.351 1.00 . A A .  90 LEU HG   1 1 
        4 15153 1 1  90 LEU N    N  -10.043   7.542   7.516 1.00 . A A .  90 LEU N    1 1 
        4 15154 1 1  90 LEU O    O   -8.615  10.473   8.875 1.00 . A A .  90 LEU O    1 1 
        4 15155 1 1  91 TYR C    C   -7.478  11.192   6.096 1.00 . A A .  91 TYR C    1 1 
        4 15156 1 1  91 TYR CA   C   -6.712  10.054   6.841 1.00 . A A .  91 TYR CA   1 1 
        4 15157 1 1  91 TYR CB   C   -5.705   9.362   5.892 1.00 . A A .  91 TYR CB   1 1 
        4 15158 1 1  91 TYR CD1  C   -3.782  11.019   6.027 1.00 . A A .  91 TYR CD1  1 1 
        4 15159 1 1  91 TYR CD2  C   -4.695  10.573   3.874 1.00 . A A .  91 TYR CD2  1 1 
        4 15160 1 1  91 TYR CE1  C   -2.888  11.899   5.465 1.00 . A A .  91 TYR CE1  1 1 
        4 15161 1 1  91 TYR CE2  C   -3.798  11.458   3.312 1.00 . A A .  91 TYR CE2  1 1 
        4 15162 1 1  91 TYR CG   C   -4.705  10.330   5.247 1.00 . A A .  91 TYR CG   1 1 
        4 15163 1 1  91 TYR CZ   C   -2.895  12.115   4.107 1.00 . A A .  91 TYR CZ   1 1 
        4 15164 1 1  91 TYR H    H   -7.593   8.131   7.087 1.00 . A A .  91 TYR H    1 1 
        4 15165 1 1  91 TYR HA   H   -6.159  10.493   7.679 1.00 . A A .  91 TYR HA   1 1 
        4 15166 1 1  91 TYR HB2  H   -5.141   8.624   6.453 1.00 . A A .  91 TYR HB2  1 1 
        4 15167 1 1  91 TYR HB3  H   -6.250   8.851   5.103 1.00 . A A .  91 TYR HB3  1 1 
        4 15168 1 1  91 TYR HD1  H   -3.764  10.849   7.101 1.00 . A A .  91 TYR HD1  1 1 
        4 15169 1 1  91 TYR HD2  H   -5.406  10.057   3.241 1.00 . A A .  91 TYR HD2  1 1 
        4 15170 1 1  91 TYR HE1  H   -2.186  12.425   6.101 1.00 . A A .  91 TYR HE1  1 1 
        4 15171 1 1  91 TYR HE2  H   -3.805  11.625   2.245 1.00 . A A .  91 TYR HE2  1 1 
        4 15172 1 1  91 TYR HH   H   -1.114  12.805   3.884 1.00 . A A .  91 TYR HH   1 1 
        4 15173 1 1  91 TYR N    N   -7.646   9.057   7.404 1.00 . A A .  91 TYR N    1 1 
        4 15174 1 1  91 TYR O    O   -7.204  12.379   6.299 1.00 . A A .  91 TYR O    1 1 
        4 15175 1 1  91 TYR OH   O   -1.999  12.997   3.545 1.00 . A A .  91 TYR OH   1 1 
        4 15176 1 1  92 LYS C    C  -10.064  12.712   5.356 1.00 . A A .  92 LYS C    1 1 
        4 15177 1 1  92 LYS CA   C   -9.304  11.709   4.469 1.00 . A A .  92 LYS CA   1 1 
        4 15178 1 1  92 LYS CB   C  -10.317  10.882   3.630 1.00 . A A .  92 LYS CB   1 1 
        4 15179 1 1  92 LYS CD   C   -9.253  11.202   1.317 1.00 . A A .  92 LYS CD   1 1 
        4 15180 1 1  92 LYS CE   C  -10.441  11.901   0.631 1.00 . A A .  92 LYS CE   1 1 
        4 15181 1 1  92 LYS CG   C   -9.704  10.196   2.395 1.00 . A A .  92 LYS CG   1 1 
        4 15182 1 1  92 LYS H    H   -8.475   9.849   5.027 1.00 . A A .  92 LYS H    1 1 
        4 15183 1 1  92 LYS HA   H   -8.674  12.273   3.785 1.00 . A A .  92 LYS HA   1 1 
        4 15184 1 1  92 LYS HB2  H  -10.743  10.111   4.264 1.00 . A A .  92 LYS HB2  1 1 
        4 15185 1 1  92 LYS HB3  H  -11.124  11.529   3.292 1.00 . A A .  92 LYS HB3  1 1 
        4 15186 1 1  92 LYS HD2  H   -8.624  11.961   1.781 1.00 . A A .  92 LYS HD2  1 1 
        4 15187 1 1  92 LYS HD3  H   -8.673  10.675   0.567 1.00 . A A .  92 LYS HD3  1 1 
        4 15188 1 1  92 LYS HE2  H  -11.010  12.441   1.373 1.00 . A A .  92 LYS HE2  1 1 
        4 15189 1 1  92 LYS HE3  H  -10.062  12.600  -0.103 1.00 . A A .  92 LYS HE3  1 1 
        4 15190 1 1  92 LYS HG2  H   -8.845   9.613   2.709 1.00 . A A .  92 LYS HG2  1 1 
        4 15191 1 1  92 LYS HG3  H  -10.443   9.525   1.965 1.00 . A A .  92 LYS HG3  1 1 
        4 15192 1 1  92 LYS HZ1  H  -12.127  11.440  -0.512 1.00 . A A .  92 LYS HZ1  1 1 
        4 15193 1 1  92 LYS HZ2  H  -11.744  10.266   0.637 1.00 . A A .  92 LYS HZ2  1 1 
        4 15194 1 1  92 LYS HZ3  H  -10.823  10.397  -0.773 1.00 . A A .  92 LYS HZ3  1 1 
        4 15195 1 1  92 LYS N    N   -8.413  10.794   5.224 1.00 . A A .  92 LYS N    1 1 
        4 15196 1 1  92 LYS NZ   N  -11.344  10.934  -0.052 1.00 . A A .  92 LYS NZ   1 1 
        4 15197 1 1  92 LYS O    O  -10.237  13.864   4.959 1.00 . A A .  92 LYS O    1 1 
        4 15198 1 1  93 LYS C    C  -10.339  14.086   8.248 1.00 . A A .  93 LYS C    1 1 
        4 15199 1 1  93 LYS CA   C  -11.295  13.184   7.436 1.00 . A A .  93 LYS CA   1 1 
        4 15200 1 1  93 LYS CB   C  -12.286  12.421   8.349 1.00 . A A .  93 LYS CB   1 1 
        4 15201 1 1  93 LYS CD   C  -12.744  10.650  10.144 1.00 . A A .  93 LYS CD   1 1 
        4 15202 1 1  93 LYS CE   C  -13.641   9.800   9.216 1.00 . A A .  93 LYS CE   1 1 
        4 15203 1 1  93 LYS CG   C  -11.664  11.433   9.360 1.00 . A A .  93 LYS CG   1 1 
        4 15204 1 1  93 LYS H    H  -10.479  11.313   6.762 1.00 . A A .  93 LYS H    1 1 
        4 15205 1 1  93 LYS HA   H  -11.887  13.842   6.797 1.00 . A A .  93 LYS HA   1 1 
        4 15206 1 1  93 LYS HB2  H  -12.871  13.147   8.907 1.00 . A A .  93 LYS HB2  1 1 
        4 15207 1 1  93 LYS HB3  H  -12.963  11.864   7.708 1.00 . A A .  93 LYS HB3  1 1 
        4 15208 1 1  93 LYS HD2  H  -12.255   9.994  10.855 1.00 . A A .  93 LYS HD2  1 1 
        4 15209 1 1  93 LYS HD3  H  -13.367  11.357  10.685 1.00 . A A .  93 LYS HD3  1 1 
        4 15210 1 1  93 LYS HE2  H  -13.988  10.408   8.392 1.00 . A A .  93 LYS HE2  1 1 
        4 15211 1 1  93 LYS HE3  H  -13.064   8.970   8.827 1.00 . A A .  93 LYS HE3  1 1 
        4 15212 1 1  93 LYS HG2  H  -11.037  10.729   8.824 1.00 . A A .  93 LYS HG2  1 1 
        4 15213 1 1  93 LYS HG3  H  -11.051  11.990  10.064 1.00 . A A .  93 LYS HG3  1 1 
        4 15214 1 1  93 LYS HZ1  H  -15.371  10.034  10.348 1.00 . A A .  93 LYS HZ1  1 1 
        4 15215 1 1  93 LYS HZ2  H  -14.537   8.599  10.667 1.00 . A A .  93 LYS HZ2  1 1 
        4 15216 1 1  93 LYS HZ3  H  -15.439   8.759   9.248 1.00 . A A .  93 LYS HZ3  1 1 
        4 15217 1 1  93 LYS N    N  -10.568  12.269   6.525 1.00 . A A .  93 LYS N    1 1 
        4 15218 1 1  93 LYS NZ   N  -14.826   9.261   9.920 1.00 . A A .  93 LYS NZ   1 1 
        4 15219 1 1  93 LYS O    O  -10.605  15.284   8.376 1.00 . A A .  93 LYS O    1 1 
        4 15220 1 1  94 VAL C    C   -7.600  15.456   8.710 1.00 . A A .  94 VAL C    1 1 
        4 15221 1 1  94 VAL CA   C   -8.245  14.334   9.559 1.00 . A A .  94 VAL CA   1 1 
        4 15222 1 1  94 VAL CB   C   -7.127  13.466  10.252 1.00 . A A .  94 VAL CB   1 1 
        4 15223 1 1  94 VAL CG1  C   -7.739  12.418  11.202 1.00 . A A .  94 VAL CG1  1 1 
        4 15224 1 1  94 VAL CG2  C   -6.191  12.788   9.232 1.00 . A A .  94 VAL CG2  1 1 
        4 15225 1 1  94 VAL H    H   -9.061  12.568   8.658 1.00 . A A .  94 VAL H    1 1 
        4 15226 1 1  94 VAL HA   H   -8.818  14.813  10.352 1.00 . A A .  94 VAL HA   1 1 
        4 15227 1 1  94 VAL HB   H   -6.520  14.137  10.862 1.00 . A A .  94 VAL HB   1 1 
        4 15228 1 1  94 VAL HG11 H   -6.947  11.831  11.655 1.00 . A A .  94 VAL HG11 1 1 
        4 15229 1 1  94 VAL HG12 H   -8.391  11.758  10.645 1.00 . A A .  94 VAL HG12 1 1 
        4 15230 1 1  94 VAL HG13 H   -8.307  12.911  11.979 1.00 . A A .  94 VAL HG13 1 1 
        4 15231 1 1  94 VAL HG21 H   -6.763  12.122   8.600 1.00 . A A .  94 VAL HG21 1 1 
        4 15232 1 1  94 VAL HG22 H   -5.428  12.218   9.749 1.00 . A A .  94 VAL HG22 1 1 
        4 15233 1 1  94 VAL HG23 H   -5.713  13.539   8.616 1.00 . A A .  94 VAL HG23 1 1 
        4 15234 1 1  94 VAL N    N   -9.219  13.531   8.774 1.00 . A A .  94 VAL N    1 1 
        4 15235 1 1  94 VAL O    O   -7.397  16.562   9.203 1.00 . A A .  94 VAL O    1 1 
        4 15236 1 1  95 THR C    C   -7.964  17.030   5.882 1.00 . A A .  95 THR C    1 1 
        4 15237 1 1  95 THR CA   C   -6.804  16.203   6.482 1.00 . A A .  95 THR CA   1 1 
        4 15238 1 1  95 THR CB   C   -5.974  15.576   5.320 1.00 . A A .  95 THR CB   1 1 
        4 15239 1 1  95 THR CG2  C   -4.667  14.954   5.817 1.00 . A A .  95 THR CG2  1 1 
        4 15240 1 1  95 THR H    H   -7.402  14.253   7.100 1.00 . A A .  95 THR H    1 1 
        4 15241 1 1  95 THR HA   H   -6.151  16.877   7.036 1.00 . A A .  95 THR HA   1 1 
        4 15242 1 1  95 THR HB   H   -5.718  16.367   4.622 1.00 . A A .  95 THR HB   1 1 
        4 15243 1 1  95 THR HG1  H   -6.405  13.713   4.792 1.00 . A A .  95 THR HG1  1 1 
        4 15244 1 1  95 THR HG21 H   -4.882  14.157   6.516 1.00 . A A .  95 THR HG21 1 1 
        4 15245 1 1  95 THR HG22 H   -4.065  15.709   6.305 1.00 . A A .  95 THR HG22 1 1 
        4 15246 1 1  95 THR HG23 H   -4.117  14.554   4.972 1.00 . A A .  95 THR HG23 1 1 
        4 15247 1 1  95 THR N    N   -7.303  15.175   7.426 1.00 . A A .  95 THR N    1 1 
        4 15248 1 1  95 THR O    O   -7.810  18.225   5.607 1.00 . A A .  95 THR O    1 1 
        4 15249 1 1  95 THR OG1  O   -6.753  14.593   4.612 1.00 . A A .  95 THR OG1  1 1 
        4 15250 1 1  96 GLY C    C  -10.409  17.132   3.615 1.00 . A A .  96 GLY C    1 1 
        4 15251 1 1  96 GLY CA   C  -10.329  17.042   5.146 1.00 . A A .  96 GLY CA   1 1 
        4 15252 1 1  96 GLY H    H   -9.152  15.412   5.868 1.00 . A A .  96 GLY H    1 1 
        4 15253 1 1  96 GLY HA2  H  -11.187  16.486   5.497 1.00 . A A .  96 GLY HA2  1 1 
        4 15254 1 1  96 GLY HA3  H  -10.386  18.045   5.555 1.00 . A A .  96 GLY HA3  1 1 
        4 15255 1 1  96 GLY N    N   -9.117  16.373   5.662 1.00 . A A .  96 GLY N    1 1 
        4 15256 1 1  96 GLY O    O  -11.474  17.441   3.066 1.00 . A A .  96 GLY O    1 1 
        4 15257 1 1  97 LYS C    C   -8.849  15.547   0.846 1.00 . A A .  97 LYS C    1 1 
        4 15258 1 1  97 LYS CA   C   -9.228  16.929   1.430 1.00 . A A .  97 LYS CA   1 1 
        4 15259 1 1  97 LYS CB   C   -8.223  18.035   0.956 1.00 . A A .  97 LYS CB   1 1 
        4 15260 1 1  97 LYS CD   C   -6.146  17.697   2.527 1.00 . A A .  97 LYS CD   1 1 
        4 15261 1 1  97 LYS CE   C   -5.827  19.097   3.083 1.00 . A A .  97 LYS CE   1 1 
        4 15262 1 1  97 LYS CG   C   -6.705  17.700   1.087 1.00 . A A .  97 LYS CG   1 1 
        4 15263 1 1  97 LYS H    H   -8.482  16.618   3.406 1.00 . A A .  97 LYS H    1 1 
        4 15264 1 1  97 LYS HA   H  -10.219  17.183   1.058 1.00 . A A .  97 LYS HA   1 1 
        4 15265 1 1  97 LYS HB2  H   -8.425  18.250  -0.087 1.00 . A A .  97 LYS HB2  1 1 
        4 15266 1 1  97 LYS HB3  H   -8.419  18.938   1.526 1.00 . A A .  97 LYS HB3  1 1 
        4 15267 1 1  97 LYS HD2  H   -6.867  17.221   3.183 1.00 . A A .  97 LYS HD2  1 1 
        4 15268 1 1  97 LYS HD3  H   -5.230  17.109   2.537 1.00 . A A .  97 LYS HD3  1 1 
        4 15269 1 1  97 LYS HE2  H   -5.384  18.988   4.063 1.00 . A A .  97 LYS HE2  1 1 
        4 15270 1 1  97 LYS HE3  H   -5.114  19.576   2.431 1.00 . A A .  97 LYS HE3  1 1 
        4 15271 1 1  97 LYS HG2  H   -6.535  16.718   0.663 1.00 . A A .  97 LYS HG2  1 1 
        4 15272 1 1  97 LYS HG3  H   -6.143  18.422   0.499 1.00 . A A .  97 LYS HG3  1 1 
        4 15273 1 1  97 LYS HZ1  H   -7.463  20.123   2.284 1.00 . A A .  97 LYS HZ1  1 1 
        4 15274 1 1  97 LYS HZ2  H   -6.742  20.899   3.597 1.00 . A A .  97 LYS HZ2  1 1 
        4 15275 1 1  97 LYS HZ3  H   -7.719  19.546   3.854 1.00 . A A .  97 LYS HZ3  1 1 
        4 15276 1 1  97 LYS N    N   -9.289  16.873   2.916 1.00 . A A .  97 LYS N    1 1 
        4 15277 1 1  97 LYS NZ   N   -7.021  19.975   3.212 1.00 . A A .  97 LYS NZ   1 1 
        4 15278 1 1  97 LYS O    O   -8.744  14.565   1.593 1.00 . A A .  97 LYS O    1 1 
        4 15279 1 1  98 GLU C    C   -6.726  13.872  -0.633 1.00 . A A .  98 GLU C    1 1 
        4 15280 1 1  98 GLU CA   C   -8.142  14.269  -1.185 1.00 . A A .  98 GLU CA   1 1 
        4 15281 1 1  98 GLU CB   C   -8.104  14.516  -2.723 1.00 . A A .  98 GLU CB   1 1 
        4 15282 1 1  98 GLU CD   C   -7.138  15.821  -4.709 1.00 . A A .  98 GLU CD   1 1 
        4 15283 1 1  98 GLU CG   C   -7.070  15.558  -3.195 1.00 . A A .  98 GLU CG   1 1 
        4 15284 1 1  98 GLU H    H   -8.935  16.244  -1.046 1.00 . A A .  98 GLU H    1 1 
        4 15285 1 1  98 GLU HA   H   -8.831  13.454  -0.980 1.00 . A A .  98 GLU HA   1 1 
        4 15286 1 1  98 GLU HB2  H   -7.886  13.576  -3.220 1.00 . A A .  98 GLU HB2  1 1 
        4 15287 1 1  98 GLU HB3  H   -9.088  14.847  -3.040 1.00 . A A .  98 GLU HB3  1 1 
        4 15288 1 1  98 GLU HG2  H   -7.242  16.489  -2.660 1.00 . A A .  98 GLU HG2  1 1 
        4 15289 1 1  98 GLU HG3  H   -6.074  15.199  -2.945 1.00 . A A .  98 GLU HG3  1 1 
        4 15290 1 1  98 GLU N    N   -8.674  15.476  -0.496 1.00 . A A .  98 GLU N    1 1 
        4 15291 1 1  98 GLU O    O   -6.016  14.733  -0.099 1.00 . A A .  98 GLU O    1 1 
        4 15292 1 1  98 GLU OE1  O   -6.538  15.050  -5.488 1.00 . A A .  98 GLU OE1  1 1 
        4 15293 1 1  98 GLU OE2  O   -7.810  16.791  -5.126 1.00 . A A .  98 GLU OE2  1 1 
        4 15294 1 1  99 PRO C    C   -3.750  12.824  -0.609 1.00 . A A .  99 PRO C    1 1 
        4 15295 1 1  99 PRO CA   C   -5.029  12.093  -0.099 1.00 . A A .  99 PRO CA   1 1 
        4 15296 1 1  99 PRO CB   C   -5.015  10.578  -0.441 1.00 . A A .  99 PRO CB   1 1 
        4 15297 1 1  99 PRO CD   C   -6.937  11.481  -1.530 1.00 . A A .  99 PRO CD   1 1 
        4 15298 1 1  99 PRO CG   C   -5.840  10.456  -1.678 1.00 . A A .  99 PRO CG   1 1 
        4 15299 1 1  99 PRO HA   H   -5.086  12.213   0.982 1.00 . A A .  99 PRO HA   1 1 
        4 15300 1 1  99 PRO HB2  H   -3.999  10.230  -0.598 1.00 . A A .  99 PRO HB2  1 1 
        4 15301 1 1  99 PRO HB3  H   -5.455  10.018   0.381 1.00 . A A .  99 PRO HB3  1 1 
        4 15302 1 1  99 PRO HD2  H   -7.260  11.836  -2.503 1.00 . A A .  99 PRO HD2  1 1 
        4 15303 1 1  99 PRO HD3  H   -7.779  11.068  -0.985 1.00 . A A .  99 PRO HD3  1 1 
        4 15304 1 1  99 PRO HG2  H   -5.230  10.667  -2.554 1.00 . A A .  99 PRO HG2  1 1 
        4 15305 1 1  99 PRO HG3  H   -6.257   9.460  -1.750 1.00 . A A .  99 PRO HG3  1 1 
        4 15306 1 1  99 PRO N    N   -6.285  12.573  -0.751 1.00 . A A .  99 PRO N    1 1 
        4 15307 1 1  99 PRO O    O   -3.436  12.777  -1.808 1.00 . A A .  99 PRO O    1 1 
        4 15308 1 1 100 ALA C    C   -0.675  13.307  -0.416 1.00 . A A . 100 ALA C    1 1 
        4 15309 1 1 100 ALA CA   C   -1.810  14.273  -0.022 1.00 . A A . 100 ALA CA   1 1 
        4 15310 1 1 100 ALA CB   C   -1.399  15.175   1.159 1.00 . A A . 100 ALA CB   1 1 
        4 15311 1 1 100 ALA H    H   -3.333  13.508   1.249 1.00 . A A . 100 ALA H    1 1 
        4 15312 1 1 100 ALA HA   H   -2.037  14.914  -0.870 1.00 . A A . 100 ALA HA   1 1 
        4 15313 1 1 100 ALA HB1  H   -2.214  15.841   1.408 1.00 . A A . 100 ALA HB1  1 1 
        4 15314 1 1 100 ALA HB2  H   -0.530  15.766   0.889 1.00 . A A . 100 ALA HB2  1 1 
        4 15315 1 1 100 ALA HB3  H   -1.160  14.567   2.023 1.00 . A A . 100 ALA HB3  1 1 
        4 15316 1 1 100 ALA N    N   -3.037  13.520   0.312 1.00 . A A . 100 ALA N    1 1 
        4 15317 1 1 100 ALA O    O    0.087  13.580  -1.353 1.00 . A A . 100 ALA O    1 1 
        4 15318 1 1 101 ARG C    C    1.797  11.504   0.247 1.00 . A A . 101 ARG C    1 1 
        4 15319 1 1 101 ARG CA   C    0.325  11.065   0.033 1.00 . A A . 101 ARG CA   1 1 
        4 15320 1 1 101 ARG CB   C    0.048  10.503  -1.406 1.00 . A A . 101 ARG CB   1 1 
        4 15321 1 1 101 ARG CD   C    0.464   8.022  -0.901 1.00 . A A . 101 ARG CD   1 1 
        4 15322 1 1 101 ARG CG   C    0.821   9.221  -1.790 1.00 . A A . 101 ARG CG   1 1 
        4 15323 1 1 101 ARG CZ   C   -1.569   6.680  -1.401 1.00 . A A . 101 ARG CZ   1 1 
        4 15324 1 1 101 ARG H    H   -1.122  12.181   1.164 1.00 . A A . 101 ARG H    1 1 
        4 15325 1 1 101 ARG HA   H    0.104  10.286   0.757 1.00 . A A . 101 ARG HA   1 1 
        4 15326 1 1 101 ARG HB2  H   -1.014  10.289  -1.490 1.00 . A A . 101 ARG HB2  1 1 
        4 15327 1 1 101 ARG HB3  H    0.291  11.276  -2.130 1.00 . A A . 101 ARG HB3  1 1 
        4 15328 1 1 101 ARG HD2  H    1.009   7.150  -1.245 1.00 . A A . 101 ARG HD2  1 1 
        4 15329 1 1 101 ARG HD3  H    0.759   8.239   0.121 1.00 . A A . 101 ARG HD3  1 1 
        4 15330 1 1 101 ARG HE   H   -1.552   8.427  -0.513 1.00 . A A . 101 ARG HE   1 1 
        4 15331 1 1 101 ARG HG2  H    0.593   8.968  -2.820 1.00 . A A . 101 ARG HG2  1 1 
        4 15332 1 1 101 ARG HG3  H    1.885   9.419  -1.705 1.00 . A A . 101 ARG HG3  1 1 
        4 15333 1 1 101 ARG HH11 H    0.078   5.890  -2.186 1.00 . A A . 101 ARG HH11 1 1 
        4 15334 1 1 101 ARG HH12 H   -1.369   4.976  -2.407 1.00 . A A . 101 ARG HH12 1 1 
        4 15335 1 1 101 ARG HH21 H   -3.356   7.262  -0.770 1.00 . A A . 101 ARG HH21 1 1 
        4 15336 1 1 101 ARG HH22 H   -3.308   5.742  -1.593 1.00 . A A . 101 ARG HH22 1 1 
        4 15337 1 1 101 ARG N    N   -0.585  12.192   0.339 1.00 . A A . 101 ARG N    1 1 
        4 15338 1 1 101 ARG NE   N   -0.982   7.751  -0.926 1.00 . A A . 101 ARG NE   1 1 
        4 15339 1 1 101 ARG NH1  N   -0.902   5.777  -2.045 1.00 . A A . 101 ARG NH1  1 1 
        4 15340 1 1 101 ARG NH2  N   -2.840   6.550  -1.247 1.00 . A A . 101 ARG NH2  1 1 
        4 15341 1 1 101 ARG O    O    2.649  11.423  -0.647 1.00 . A A . 101 ARG O    1 1 
        4 15342 1 1 102 VAL C    C    4.308  11.358   2.378 1.00 . A A . 102 VAL C    1 1 
        4 15343 1 1 102 VAL CA   C    3.391  12.529   1.877 1.00 . A A . 102 VAL CA   1 1 
        4 15344 1 1 102 VAL CB   C    3.203  13.651   2.987 1.00 . A A . 102 VAL CB   1 1 
        4 15345 1 1 102 VAL CG1  C    4.513  14.443   3.252 1.00 . A A . 102 VAL CG1  1 1 
        4 15346 1 1 102 VAL CG2  C    2.038  14.618   2.628 1.00 . A A . 102 VAL CG2  1 1 
        4 15347 1 1 102 VAL H    H    1.326  12.152   2.087 1.00 . A A . 102 VAL H    1 1 
        4 15348 1 1 102 VAL HA   H    3.873  12.989   1.017 1.00 . A A . 102 VAL HA   1 1 
        4 15349 1 1 102 VAL HB   H    2.932  13.151   3.918 1.00 . A A . 102 VAL HB   1 1 
        4 15350 1 1 102 VAL HG11 H    4.346  15.170   4.037 1.00 . A A . 102 VAL HG11 1 1 
        4 15351 1 1 102 VAL HG12 H    4.822  14.957   2.352 1.00 . A A . 102 VAL HG12 1 1 
        4 15352 1 1 102 VAL HG13 H    5.297  13.762   3.560 1.00 . A A . 102 VAL HG13 1 1 
        4 15353 1 1 102 VAL HG21 H    2.266  15.150   1.711 1.00 . A A . 102 VAL HG21 1 1 
        4 15354 1 1 102 VAL HG22 H    1.896  15.333   3.428 1.00 . A A . 102 VAL HG22 1 1 
        4 15355 1 1 102 VAL HG23 H    1.117  14.053   2.493 1.00 . A A . 102 VAL HG23 1 1 
        4 15356 1 1 102 VAL N    N    2.063  12.035   1.448 1.00 . A A . 102 VAL N    1 1 
        4 15357 1 1 102 VAL O    O    4.978  11.458   3.409 1.00 . A A . 102 VAL O    1 1 
        4 15358 1 1 103 PHE C    C    6.752   9.458   1.741 1.00 . A A . 103 PHE C    1 1 
        4 15359 1 1 103 PHE CA   C    5.242   9.083   1.889 1.00 . A A . 103 PHE CA   1 1 
        4 15360 1 1 103 PHE CB   C    4.863   7.868   0.972 1.00 . A A . 103 PHE CB   1 1 
        4 15361 1 1 103 PHE CD1  C    3.642   5.635   1.244 1.00 . A A . 103 PHE CD1  1 1 
        4 15362 1 1 103 PHE CD2  C    2.612   7.588   2.134 1.00 . A A . 103 PHE CD2  1 1 
        4 15363 1 1 103 PHE CE1  C    2.583   4.868   1.688 1.00 . A A . 103 PHE CE1  1 1 
        4 15364 1 1 103 PHE CE2  C    1.557   6.820   2.574 1.00 . A A . 103 PHE CE2  1 1 
        4 15365 1 1 103 PHE CG   C    3.679   7.018   1.458 1.00 . A A . 103 PHE CG   1 1 
        4 15366 1 1 103 PHE CZ   C    1.539   5.460   2.353 1.00 . A A . 103 PHE CZ   1 1 
        4 15367 1 1 103 PHE H    H    3.726  10.182   0.863 1.00 . A A . 103 PHE H    1 1 
        4 15368 1 1 103 PHE HA   H    5.083   8.791   2.923 1.00 . A A . 103 PHE HA   1 1 
        4 15369 1 1 103 PHE HB2  H    4.607   8.238  -0.013 1.00 . A A . 103 PHE HB2  1 1 
        4 15370 1 1 103 PHE HB3  H    5.724   7.213   0.877 1.00 . A A . 103 PHE HB3  1 1 
        4 15371 1 1 103 PHE HD1  H    4.460   5.157   0.718 1.00 . A A . 103 PHE HD1  1 1 
        4 15372 1 1 103 PHE HD2  H    2.608   8.657   2.319 1.00 . A A . 103 PHE HD2  1 1 
        4 15373 1 1 103 PHE HE1  H    2.574   3.800   1.513 1.00 . A A . 103 PHE HE1  1 1 
        4 15374 1 1 103 PHE HE2  H    0.738   7.289   3.100 1.00 . A A . 103 PHE HE2  1 1 
        4 15375 1 1 103 PHE HZ   H    0.704   4.864   2.703 1.00 . A A . 103 PHE HZ   1 1 
        4 15376 1 1 103 PHE N    N    4.336  10.239   1.621 1.00 . A A . 103 PHE N    1 1 
        4 15377 1 1 103 PHE O    O    7.619   8.679   2.136 1.00 . A A . 103 PHE O    1 1 
        4 15378 1 1 104 SER C    C    8.990  11.400   2.647 1.00 . A A . 104 SER C    1 1 
        4 15379 1 1 104 SER CA   C    8.430  11.252   1.211 1.00 . A A . 104 SER CA   1 1 
        4 15380 1 1 104 SER CB   C    8.435  12.633   0.518 1.00 . A A . 104 SER CB   1 1 
        4 15381 1 1 104 SER H    H    6.311  11.238   0.912 1.00 . A A . 104 SER H    1 1 
        4 15382 1 1 104 SER HA   H    9.065  10.571   0.654 1.00 . A A . 104 SER HA   1 1 
        4 15383 1 1 104 SER HB2  H    7.820  13.327   1.078 1.00 . A A . 104 SER HB2  1 1 
        4 15384 1 1 104 SER HB3  H    9.450  13.016   0.470 1.00 . A A . 104 SER HB3  1 1 
        4 15385 1 1 104 SER HG   H    8.152  13.356  -1.278 1.00 . A A . 104 SER HG   1 1 
        4 15386 1 1 104 SER N    N    7.049  10.680   1.232 1.00 . A A . 104 SER N    1 1 
        4 15387 1 1 104 SER O    O   10.205  11.460   2.857 1.00 . A A . 104 SER O    1 1 
        4 15388 1 1 104 SER OG   O    7.925  12.550  -0.800 1.00 . A A . 104 SER OG   1 1 
        4 15389 1 1 105 MET C    C    9.144  10.161   5.443 1.00 . A A . 105 MET C    1 1 
        4 15390 1 1 105 MET CA   C    8.344  11.434   5.063 1.00 . A A . 105 MET CA   1 1 
        4 15391 1 1 105 MET CB   C    6.983  11.441   5.809 1.00 . A A . 105 MET CB   1 1 
        4 15392 1 1 105 MET CE   C    7.648  12.409   9.775 1.00 . A A . 105 MET CE   1 1 
        4 15393 1 1 105 MET CG   C    7.065  11.335   7.325 1.00 . A A . 105 MET CG   1 1 
        4 15394 1 1 105 MET H    H    7.128  11.600   3.339 1.00 . A A . 105 MET H    1 1 
        4 15395 1 1 105 MET HA   H    8.909  12.318   5.338 1.00 . A A . 105 MET HA   1 1 
        4 15396 1 1 105 MET HB2  H    6.465  12.362   5.570 1.00 . A A . 105 MET HB2  1 1 
        4 15397 1 1 105 MET HB3  H    6.383  10.610   5.444 1.00 . A A . 105 MET HB3  1 1 
        4 15398 1 1 105 MET HE1  H    8.055  13.218  10.363 1.00 . A A . 105 MET HE1  1 1 
        4 15399 1 1 105 MET HE2  H    8.148  11.487  10.039 1.00 . A A . 105 MET HE2  1 1 
        4 15400 1 1 105 MET HE3  H    6.589  12.318   9.977 1.00 . A A . 105 MET HE3  1 1 
        4 15401 1 1 105 MET HG2  H    6.060  11.282   7.727 1.00 . A A . 105 MET HG2  1 1 
        4 15402 1 1 105 MET HG3  H    7.607  10.435   7.594 1.00 . A A . 105 MET HG3  1 1 
        4 15403 1 1 105 MET N    N    8.062  11.486   3.615 1.00 . A A . 105 MET N    1 1 
        4 15404 1 1 105 MET O    O   10.298  10.237   5.883 1.00 . A A . 105 MET O    1 1 
        4 15405 1 1 105 MET SD   S    7.899  12.752   8.046 1.00 . A A . 105 MET SD   1 1 
        4 15406 1 1 106 ILE C    C   10.281   7.322   4.616 1.00 . A A . 106 ILE C    1 1 
        4 15407 1 1 106 ILE CA   C    9.097   7.682   5.577 1.00 . A A . 106 ILE CA   1 1 
        4 15408 1 1 106 ILE CB   C    7.932   6.601   5.629 1.00 . A A . 106 ILE CB   1 1 
        4 15409 1 1 106 ILE CD1  C    9.170   4.278   5.522 1.00 . A A . 106 ILE CD1  1 1 
        4 15410 1 1 106 ILE CG1  C    8.337   5.257   6.335 1.00 . A A . 106 ILE CG1  1 1 
        4 15411 1 1 106 ILE CG2  C    7.326   6.346   4.239 1.00 . A A . 106 ILE CG2  1 1 
        4 15412 1 1 106 ILE H    H    7.614   9.003   4.846 1.00 . A A . 106 ILE H    1 1 
        4 15413 1 1 106 ILE HA   H    9.502   7.772   6.584 1.00 . A A . 106 ILE HA   1 1 
        4 15414 1 1 106 ILE HB   H    7.134   7.049   6.224 1.00 . A A . 106 ILE HB   1 1 
        4 15415 1 1 106 ILE HD11 H    9.358   3.395   6.109 1.00 . A A . 106 ILE HD11 1 1 
        4 15416 1 1 106 ILE HD12 H   10.113   4.733   5.254 1.00 . A A . 106 ILE HD12 1 1 
        4 15417 1 1 106 ILE HD13 H    8.636   4.004   4.625 1.00 . A A . 106 ILE HD13 1 1 
        4 15418 1 1 106 ILE HG12 H    8.904   5.485   7.225 1.00 . A A . 106 ILE HG12 1 1 
        4 15419 1 1 106 ILE HG13 H    7.434   4.735   6.633 1.00 . A A . 106 ILE HG13 1 1 
        4 15420 1 1 106 ILE HG21 H    6.511   5.635   4.316 1.00 . A A . 106 ILE HG21 1 1 
        4 15421 1 1 106 ILE HG22 H    8.084   5.948   3.577 1.00 . A A . 106 ILE HG22 1 1 
        4 15422 1 1 106 ILE HG23 H    6.949   7.275   3.827 1.00 . A A . 106 ILE HG23 1 1 
        4 15423 1 1 106 ILE N    N    8.518   8.992   5.226 1.00 . A A . 106 ILE N    1 1 
        4 15424 1 1 106 ILE O    O   11.221   6.622   5.013 1.00 . A A . 106 ILE O    1 1 
        4 15425 1 1 107 ILE C    C   12.658   8.541   3.011 1.00 . A A . 107 ILE C    1 1 
        4 15426 1 1 107 ILE CA   C   11.414   7.793   2.434 1.00 . A A . 107 ILE CA   1 1 
        4 15427 1 1 107 ILE CB   C   11.044   8.386   1.016 1.00 . A A . 107 ILE CB   1 1 
        4 15428 1 1 107 ILE CD1  C   10.253   6.124  -0.012 1.00 . A A . 107 ILE CD1  1 1 
        4 15429 1 1 107 ILE CG1  C    9.906   7.562   0.327 1.00 . A A . 107 ILE CG1  1 1 
        4 15430 1 1 107 ILE CG2  C   12.279   8.495   0.086 1.00 . A A . 107 ILE CG2  1 1 
        4 15431 1 1 107 ILE H    H    9.433   8.311   3.071 1.00 . A A . 107 ILE H    1 1 
        4 15432 1 1 107 ILE HA   H   11.669   6.741   2.305 1.00 . A A . 107 ILE HA   1 1 
        4 15433 1 1 107 ILE HB   H   10.678   9.396   1.179 1.00 . A A . 107 ILE HB   1 1 
        4 15434 1 1 107 ILE HD11 H    9.387   5.638  -0.437 1.00 . A A . 107 ILE HD11 1 1 
        4 15435 1 1 107 ILE HD12 H   10.552   5.597   0.885 1.00 . A A . 107 ILE HD12 1 1 
        4 15436 1 1 107 ILE HD13 H   11.063   6.102  -0.728 1.00 . A A . 107 ILE HD13 1 1 
        4 15437 1 1 107 ILE HG12 H    9.044   7.535   0.979 1.00 . A A . 107 ILE HG12 1 1 
        4 15438 1 1 107 ILE HG13 H    9.621   8.055  -0.597 1.00 . A A . 107 ILE HG13 1 1 
        4 15439 1 1 107 ILE HG21 H   12.728   7.518  -0.044 1.00 . A A . 107 ILE HG21 1 1 
        4 15440 1 1 107 ILE HG22 H   13.012   9.164   0.523 1.00 . A A . 107 ILE HG22 1 1 
        4 15441 1 1 107 ILE HG23 H   11.982   8.882  -0.880 1.00 . A A . 107 ILE HG23 1 1 
        4 15442 1 1 107 ILE N    N   10.256   7.864   3.372 1.00 . A A . 107 ILE N    1 1 
        4 15443 1 1 107 ILE O    O   13.791   8.082   2.874 1.00 . A A . 107 ILE O    1 1 
        4 15444 1 1 108 ASP C    C   13.900   9.828   5.684 1.00 . A A . 108 ASP C    1 1 
        4 15445 1 1 108 ASP CA   C   13.528  10.464   4.311 1.00 . A A . 108 ASP CA   1 1 
        4 15446 1 1 108 ASP CB   C   13.122  11.957   4.469 1.00 . A A . 108 ASP CB   1 1 
        4 15447 1 1 108 ASP CG   C   14.256  12.845   5.024 1.00 . A A . 108 ASP CG   1 1 
        4 15448 1 1 108 ASP H    H   11.535  10.088   3.606 1.00 . A A . 108 ASP H    1 1 
        4 15449 1 1 108 ASP HA   H   14.403  10.416   3.669 1.00 . A A . 108 ASP HA   1 1 
        4 15450 1 1 108 ASP HB2  H   12.832  12.346   3.497 1.00 . A A . 108 ASP HB2  1 1 
        4 15451 1 1 108 ASP HB3  H   12.261  12.021   5.130 1.00 . A A . 108 ASP HB3  1 1 
        4 15452 1 1 108 ASP N    N   12.438   9.707   3.636 1.00 . A A . 108 ASP N    1 1 
        4 15453 1 1 108 ASP O    O   15.045   9.940   6.141 1.00 . A A . 108 ASP O    1 1 
        4 15454 1 1 108 ASP OD1  O   15.288  12.995   4.341 1.00 . A A . 108 ASP OD1  1 1 
        4 15455 1 1 108 ASP OD2  O   14.115  13.401   6.135 1.00 . A A . 108 ASP OD2  1 1 
        4 15456 1 1 109 ALA C    C   14.001   7.241   7.628 1.00 . A A . 109 ALA C    1 1 
        4 15457 1 1 109 ALA CA   C   13.096   8.515   7.655 1.00 . A A . 109 ALA CA   1 1 
        4 15458 1 1 109 ALA CB   C   11.716   8.187   8.250 1.00 . A A . 109 ALA CB   1 1 
        4 15459 1 1 109 ALA H    H   12.039   9.097   5.888 1.00 . A A . 109 ALA H    1 1 
        4 15460 1 1 109 ALA HA   H   13.560   9.255   8.306 1.00 . A A . 109 ALA HA   1 1 
        4 15461 1 1 109 ALA HB1  H   11.829   7.805   9.258 1.00 . A A . 109 ALA HB1  1 1 
        4 15462 1 1 109 ALA HB2  H   11.220   7.439   7.641 1.00 . A A . 109 ALA HB2  1 1 
        4 15463 1 1 109 ALA HB3  H   11.109   9.083   8.274 1.00 . A A . 109 ALA HB3  1 1 
        4 15464 1 1 109 ALA N    N   12.922   9.149   6.320 1.00 . A A . 109 ALA N    1 1 
        4 15465 1 1 109 ALA O    O   15.064   7.217   8.257 1.00 . A A . 109 ALA O    1 1 
        4 15466 1 1 110 SER C    C   14.876   4.604   5.395 1.00 . A A . 110 SER C    1 1 
        4 15467 1 1 110 SER CA   C   14.335   4.885   6.813 1.00 . A A . 110 SER CA   1 1 
        4 15468 1 1 110 SER CB   C   13.453   3.696   7.282 1.00 . A A . 110 SER CB   1 1 
        4 15469 1 1 110 SER H    H   12.740   6.271   6.397 1.00 . A A . 110 SER H    1 1 
        4 15470 1 1 110 SER HA   H   15.194   4.951   7.476 1.00 . A A . 110 SER HA   1 1 
        4 15471 1 1 110 SER HB2  H   12.498   3.726   6.774 1.00 . A A . 110 SER HB2  1 1 
        4 15472 1 1 110 SER HB3  H   13.945   2.758   7.056 1.00 . A A . 110 SER HB3  1 1 
        4 15473 1 1 110 SER HG   H   12.746   4.551   8.889 1.00 . A A . 110 SER HG   1 1 
        4 15474 1 1 110 SER N    N   13.578   6.183   6.897 1.00 . A A . 110 SER N    1 1 
        4 15475 1 1 110 SER O    O   15.384   3.508   5.126 1.00 . A A . 110 SER O    1 1 
        4 15476 1 1 110 SER OG   O   13.218   3.744   8.676 1.00 . A A . 110 SER OG   1 1 
        4 15477 1 1 111 GLY C    C   14.069   4.863   2.212 1.00 . A A . 111 GLY C    1 1 
        4 15478 1 1 111 GLY CA   C   15.189   5.410   3.097 1.00 . A A . 111 GLY CA   1 1 
        4 15479 1 1 111 GLY H    H   14.397   6.451   4.776 1.00 . A A . 111 GLY H    1 1 
        4 15480 1 1 111 GLY HA2  H   15.501   6.372   2.711 1.00 . A A . 111 GLY HA2  1 1 
        4 15481 1 1 111 GLY HA3  H   16.036   4.733   3.051 1.00 . A A . 111 GLY HA3  1 1 
        4 15482 1 1 111 GLY N    N   14.769   5.588   4.494 1.00 . A A . 111 GLY N    1 1 
        4 15483 1 1 111 GLY O    O   13.018   4.427   2.717 1.00 . A A . 111 GLY O    1 1 
        4 15484 1 1 112 GLU C    C   13.294   2.740   0.165 1.00 . A A . 112 GLU C    1 1 
        4 15485 1 1 112 GLU CA   C   13.386   4.256  -0.093 1.00 . A A . 112 GLU CA   1 1 
        4 15486 1 1 112 GLU CB   C   13.859   4.519  -1.541 1.00 . A A . 112 GLU CB   1 1 
        4 15487 1 1 112 GLU CD   C   14.248   6.201  -3.433 1.00 . A A . 112 GLU CD   1 1 
        4 15488 1 1 112 GLU CG   C   13.856   5.994  -1.963 1.00 . A A . 112 GLU CG   1 1 
        4 15489 1 1 112 GLU H    H   15.072   5.391   0.554 1.00 . A A . 112 GLU H    1 1 
        4 15490 1 1 112 GLU HA   H   12.402   4.694   0.036 1.00 . A A . 112 GLU HA   1 1 
        4 15491 1 1 112 GLU HB2  H   14.870   4.140  -1.652 1.00 . A A . 112 GLU HB2  1 1 
        4 15492 1 1 112 GLU HB3  H   13.210   3.975  -2.223 1.00 . A A . 112 GLU HB3  1 1 
        4 15493 1 1 112 GLU HG2  H   12.853   6.396  -1.806 1.00 . A A . 112 GLU HG2  1 1 
        4 15494 1 1 112 GLU HG3  H   14.547   6.542  -1.327 1.00 . A A . 112 GLU HG3  1 1 
        4 15495 1 1 112 GLU N    N   14.288   4.901   0.885 1.00 . A A . 112 GLU N    1 1 
        4 15496 1 1 112 GLU O    O   12.216   2.158   0.086 1.00 . A A . 112 GLU O    1 1 
        4 15497 1 1 112 GLU OE1  O   15.440   6.435  -3.726 1.00 . A A . 112 GLU OE1  1 1 
        4 15498 1 1 112 GLU OE2  O   13.363   6.129  -4.303 1.00 . A A . 112 GLU OE2  1 1 
        4 15499 1 1 113 SER C    C   13.683   0.441   2.184 1.00 . A A . 113 SER C    1 1 
        4 15500 1 1 113 SER CA   C   14.565   0.733   0.949 1.00 . A A . 113 SER CA   1 1 
        4 15501 1 1 113 SER CB   C   16.046   0.401   1.259 1.00 . A A . 113 SER CB   1 1 
        4 15502 1 1 113 SER H    H   15.268   2.682   0.481 1.00 . A A . 113 SER H    1 1 
        4 15503 1 1 113 SER HA   H   14.232   0.107   0.123 1.00 . A A . 113 SER HA   1 1 
        4 15504 1 1 113 SER HB2  H   16.133  -0.608   1.649 1.00 . A A . 113 SER HB2  1 1 
        4 15505 1 1 113 SER HB3  H   16.632   0.478   0.350 1.00 . A A . 113 SER HB3  1 1 
        4 15506 1 1 113 SER HG   H   17.475   1.559   1.947 1.00 . A A . 113 SER HG   1 1 
        4 15507 1 1 113 SER N    N   14.451   2.143   0.514 1.00 . A A . 113 SER N    1 1 
        4 15508 1 1 113 SER O    O   13.079  -0.623   2.265 1.00 . A A . 113 SER O    1 1 
        4 15509 1 1 113 SER OG   O   16.585   1.304   2.217 1.00 . A A . 113 SER OG   1 1 
        4 15510 1 1 114 GLY C    C   11.269   1.073   3.994 1.00 . A A . 114 GLY C    1 1 
        4 15511 1 1 114 GLY CA   C   12.752   1.284   4.323 1.00 . A A . 114 GLY CA   1 1 
        4 15512 1 1 114 GLY H    H   14.141   2.224   3.004 1.00 . A A . 114 GLY H    1 1 
        4 15513 1 1 114 GLY HA2  H   13.105   0.449   4.916 1.00 . A A . 114 GLY HA2  1 1 
        4 15514 1 1 114 GLY HA3  H   12.847   2.187   4.912 1.00 . A A . 114 GLY HA3  1 1 
        4 15515 1 1 114 GLY N    N   13.606   1.410   3.126 1.00 . A A . 114 GLY N    1 1 
        4 15516 1 1 114 GLY O    O   10.657   0.080   4.421 1.00 . A A . 114 GLY O    1 1 
        4 15517 1 1 115 LEU C    C    9.079   0.685   1.820 1.00 . A A . 115 LEU C    1 1 
        4 15518 1 1 115 LEU CA   C    9.297   1.910   2.741 1.00 . A A . 115 LEU CA   1 1 
        4 15519 1 1 115 LEU CB   C    8.859   3.216   2.030 1.00 . A A . 115 LEU CB   1 1 
        4 15520 1 1 115 LEU CD1  C    6.397   3.043   2.812 1.00 . A A . 115 LEU CD1  1 1 
        4 15521 1 1 115 LEU CD2  C    7.043   4.669   0.960 1.00 . A A . 115 LEU CD2  1 1 
        4 15522 1 1 115 LEU CG   C    7.349   3.309   1.619 1.00 . A A . 115 LEU CG   1 1 
        4 15523 1 1 115 LEU H    H   11.234   2.788   2.944 1.00 . A A . 115 LEU H    1 1 
        4 15524 1 1 115 LEU HA   H    8.679   1.784   3.627 1.00 . A A . 115 LEU HA   1 1 
        4 15525 1 1 115 LEU HB2  H    9.083   4.049   2.690 1.00 . A A . 115 LEU HB2  1 1 
        4 15526 1 1 115 LEU HB3  H    9.462   3.330   1.134 1.00 . A A . 115 LEU HB3  1 1 
        4 15527 1 1 115 LEU HD11 H    6.580   3.760   3.603 1.00 . A A . 115 LEU HD11 1 1 
        4 15528 1 1 115 LEU HD12 H    6.560   2.043   3.193 1.00 . A A . 115 LEU HD12 1 1 
        4 15529 1 1 115 LEU HD13 H    5.369   3.129   2.483 1.00 . A A . 115 LEU HD13 1 1 
        4 15530 1 1 115 LEU HD21 H    6.009   4.692   0.641 1.00 . A A . 115 LEU HD21 1 1 
        4 15531 1 1 115 LEU HD22 H    7.680   4.808   0.097 1.00 . A A . 115 LEU HD22 1 1 
        4 15532 1 1 115 LEU HD23 H    7.216   5.472   1.665 1.00 . A A . 115 LEU HD23 1 1 
        4 15533 1 1 115 LEU HG   H    7.149   2.542   0.879 1.00 . A A . 115 LEU HG   1 1 
        4 15534 1 1 115 LEU N    N   10.699   2.005   3.205 1.00 . A A . 115 LEU N    1 1 
        4 15535 1 1 115 LEU O    O    8.059   0.019   1.926 1.00 . A A . 115 LEU O    1 1 
        4 15536 1 1 116 THR C    C    9.862  -2.122   0.882 1.00 . A A . 116 THR C    1 1 
        4 15537 1 1 116 THR CA   C   10.029  -0.813   0.065 1.00 . A A . 116 THR CA   1 1 
        4 15538 1 1 116 THR CB   C   11.312  -0.916  -0.837 1.00 . A A . 116 THR CB   1 1 
        4 15539 1 1 116 THR CG2  C   11.326  -2.187  -1.702 1.00 . A A . 116 THR CG2  1 1 
        4 15540 1 1 116 THR H    H   10.848   0.962   0.924 1.00 . A A . 116 THR H    1 1 
        4 15541 1 1 116 THR HA   H    9.168  -0.696  -0.588 1.00 . A A . 116 THR HA   1 1 
        4 15542 1 1 116 THR HB   H   12.185  -0.933  -0.190 1.00 . A A . 116 THR HB   1 1 
        4 15543 1 1 116 THR HG1  H   10.698   0.839  -1.527 1.00 . A A . 116 THR HG1  1 1 
        4 15544 1 1 116 THR HG21 H   12.214  -2.197  -2.324 1.00 . A A . 116 THR HG21 1 1 
        4 15545 1 1 116 THR HG22 H   10.449  -2.208  -2.335 1.00 . A A . 116 THR HG22 1 1 
        4 15546 1 1 116 THR HG23 H   11.328  -3.065  -1.067 1.00 . A A . 116 THR HG23 1 1 
        4 15547 1 1 116 THR N    N   10.068   0.377   0.959 1.00 . A A . 116 THR N    1 1 
        4 15548 1 1 116 THR O    O    9.032  -2.958   0.546 1.00 . A A . 116 THR O    1 1 
        4 15549 1 1 116 THR OG1  O   11.422   0.227  -1.702 1.00 . A A . 116 THR OG1  1 1 
        4 15550 1 1 117 GLN C    C    9.244  -3.470   3.681 1.00 . A A . 117 GLN C    1 1 
        4 15551 1 1 117 GLN CA   C   10.567  -3.441   2.882 1.00 . A A . 117 GLN CA   1 1 
        4 15552 1 1 117 GLN CB   C   11.782  -3.477   3.851 1.00 . A A . 117 GLN CB   1 1 
        4 15553 1 1 117 GLN CD   C   13.256  -4.866   2.245 1.00 . A A . 117 GLN CD   1 1 
        4 15554 1 1 117 GLN CG   C   13.157  -3.639   3.163 1.00 . A A . 117 GLN CG   1 1 
        4 15555 1 1 117 GLN H    H   11.286  -1.555   2.178 1.00 . A A . 117 GLN H    1 1 
        4 15556 1 1 117 GLN HA   H   10.604  -4.329   2.253 1.00 . A A . 117 GLN HA   1 1 
        4 15557 1 1 117 GLN HB2  H   11.800  -2.551   4.420 1.00 . A A . 117 GLN HB2  1 1 
        4 15558 1 1 117 GLN HB3  H   11.653  -4.303   4.548 1.00 . A A . 117 GLN HB3  1 1 
        4 15559 1 1 117 GLN HE21 H   12.681  -3.800   0.675 1.00 . A A . 117 GLN HE21 1 1 
        4 15560 1 1 117 GLN HE22 H   13.006  -5.465   0.371 1.00 . A A . 117 GLN HE22 1 1 
        4 15561 1 1 117 GLN HG2  H   13.355  -2.753   2.572 1.00 . A A . 117 GLN HG2  1 1 
        4 15562 1 1 117 GLN HG3  H   13.922  -3.719   3.930 1.00 . A A . 117 GLN HG3  1 1 
        4 15563 1 1 117 GLN N    N   10.641  -2.263   1.976 1.00 . A A . 117 GLN N    1 1 
        4 15564 1 1 117 GLN NE2  N   12.951  -4.691   0.968 1.00 . A A . 117 GLN NE2  1 1 
        4 15565 1 1 117 GLN O    O    8.639  -4.539   3.843 1.00 . A A . 117 GLN O    1 1 
        4 15566 1 1 117 GLN OE1  O   13.615  -5.957   2.680 1.00 . A A . 117 GLN OE1  1 1 
        4 15567 1 1 118 LEU C    C    6.332  -2.609   4.013 1.00 . A A . 118 LEU C    1 1 
        4 15568 1 1 118 LEU CA   C    7.518  -2.125   4.885 1.00 . A A . 118 LEU CA   1 1 
        4 15569 1 1 118 LEU CB   C    7.342  -0.631   5.312 1.00 . A A . 118 LEU CB   1 1 
        4 15570 1 1 118 LEU CD1  C    4.804  -0.052   5.429 1.00 . A A . 118 LEU CD1  1 1 
        4 15571 1 1 118 LEU CD2  C    5.926  -1.274   7.370 1.00 . A A . 118 LEU CD2  1 1 
        4 15572 1 1 118 LEU CG   C    6.116  -0.248   6.226 1.00 . A A . 118 LEU CG   1 1 
        4 15573 1 1 118 LEU H    H    9.364  -1.485   4.035 1.00 . A A . 118 LEU H    1 1 
        4 15574 1 1 118 LEU HA   H    7.571  -2.742   5.778 1.00 . A A . 118 LEU HA   1 1 
        4 15575 1 1 118 LEU HB2  H    8.246  -0.336   5.836 1.00 . A A . 118 LEU HB2  1 1 
        4 15576 1 1 118 LEU HB3  H    7.286  -0.032   4.407 1.00 . A A . 118 LEU HB3  1 1 
        4 15577 1 1 118 LEU HD11 H    4.531  -0.976   4.933 1.00 . A A . 118 LEU HD11 1 1 
        4 15578 1 1 118 LEU HD12 H    4.946   0.721   4.688 1.00 . A A . 118 LEU HD12 1 1 
        4 15579 1 1 118 LEU HD13 H    4.009   0.243   6.101 1.00 . A A . 118 LEU HD13 1 1 
        4 15580 1 1 118 LEU HD21 H    5.117  -0.952   8.015 1.00 . A A . 118 LEU HD21 1 1 
        4 15581 1 1 118 LEU HD22 H    6.835  -1.339   7.953 1.00 . A A . 118 LEU HD22 1 1 
        4 15582 1 1 118 LEU HD23 H    5.692  -2.248   6.958 1.00 . A A . 118 LEU HD23 1 1 
        4 15583 1 1 118 LEU HG   H    6.336   0.704   6.690 1.00 . A A . 118 LEU HG   1 1 
        4 15584 1 1 118 LEU N    N    8.802  -2.282   4.162 1.00 . A A . 118 LEU N    1 1 
        4 15585 1 1 118 LEU O    O    5.465  -3.343   4.479 1.00 . A A . 118 LEU O    1 1 
        4 15586 1 1 119 LEU C    C    5.402  -4.038   1.382 1.00 . A A . 119 LEU C    1 1 
        4 15587 1 1 119 LEU CA   C    5.289  -2.554   1.774 1.00 . A A . 119 LEU CA   1 1 
        4 15588 1 1 119 LEU CB   C    5.418  -1.669   0.519 1.00 . A A . 119 LEU CB   1 1 
        4 15589 1 1 119 LEU CD1  C    5.536   0.642  -0.547 1.00 . A A . 119 LEU CD1  1 1 
        4 15590 1 1 119 LEU CD2  C    3.743   0.132   1.187 1.00 . A A . 119 LEU CD2  1 1 
        4 15591 1 1 119 LEU CG   C    5.184  -0.150   0.726 1.00 . A A . 119 LEU CG   1 1 
        4 15592 1 1 119 LEU H    H    7.045  -1.596   2.460 1.00 . A A . 119 LEU H    1 1 
        4 15593 1 1 119 LEU HA   H    4.316  -2.377   2.228 1.00 . A A . 119 LEU HA   1 1 
        4 15594 1 1 119 LEU HB2  H    6.419  -1.809   0.114 1.00 . A A . 119 LEU HB2  1 1 
        4 15595 1 1 119 LEU HB3  H    4.706  -2.022  -0.224 1.00 . A A . 119 LEU HB3  1 1 
        4 15596 1 1 119 LEU HD11 H    5.389   1.700  -0.369 1.00 . A A . 119 LEU HD11 1 1 
        4 15597 1 1 119 LEU HD12 H    4.902   0.328  -1.369 1.00 . A A . 119 LEU HD12 1 1 
        4 15598 1 1 119 LEU HD13 H    6.572   0.468  -0.809 1.00 . A A . 119 LEU HD13 1 1 
        4 15599 1 1 119 LEU HD21 H    3.038  -0.194   0.428 1.00 . A A . 119 LEU HD21 1 1 
        4 15600 1 1 119 LEU HD22 H    3.615   1.194   1.356 1.00 . A A . 119 LEU HD22 1 1 
        4 15601 1 1 119 LEU HD23 H    3.544  -0.396   2.111 1.00 . A A . 119 LEU HD23 1 1 
        4 15602 1 1 119 LEU HG   H    5.850   0.199   1.509 1.00 . A A . 119 LEU HG   1 1 
        4 15603 1 1 119 LEU N    N    6.324  -2.181   2.751 1.00 . A A . 119 LEU N    1 1 
        4 15604 1 1 119 LEU O    O    4.397  -4.719   1.253 1.00 . A A . 119 LEU O    1 1 
        4 15605 1 1 120 MET C    C    6.408  -6.922   1.865 1.00 . A A . 120 MET C    1 1 
        4 15606 1 1 120 MET CA   C    6.934  -5.921   0.802 1.00 . A A . 120 MET CA   1 1 
        4 15607 1 1 120 MET CB   C    8.473  -6.105   0.565 1.00 . A A . 120 MET CB   1 1 
        4 15608 1 1 120 MET CE   C    6.757  -8.713  -1.402 1.00 . A A . 120 MET CE   1 1 
        4 15609 1 1 120 MET CG   C    8.884  -7.027  -0.602 1.00 . A A . 120 MET CG   1 1 
        4 15610 1 1 120 MET H    H    7.407  -3.913   1.267 1.00 . A A . 120 MET H    1 1 
        4 15611 1 1 120 MET HA   H    6.413  -6.109  -0.130 1.00 . A A . 120 MET HA   1 1 
        4 15612 1 1 120 MET HB2  H    8.910  -5.133   0.372 1.00 . A A . 120 MET HB2  1 1 
        4 15613 1 1 120 MET HB3  H    8.927  -6.495   1.469 1.00 . A A . 120 MET HB3  1 1 
        4 15614 1 1 120 MET HE1  H    6.297  -9.687  -1.350 1.00 . A A . 120 MET HE1  1 1 
        4 15615 1 1 120 MET HE2  H    6.970  -8.469  -2.430 1.00 . A A . 120 MET HE2  1 1 
        4 15616 1 1 120 MET HE3  H    6.079  -7.974  -0.983 1.00 . A A . 120 MET HE3  1 1 
        4 15617 1 1 120 MET HG2  H    8.507  -6.609  -1.526 1.00 . A A . 120 MET HG2  1 1 
        4 15618 1 1 120 MET HG3  H    9.967  -7.058  -0.654 1.00 . A A . 120 MET HG3  1 1 
        4 15619 1 1 120 MET N    N    6.646  -4.519   1.191 1.00 . A A . 120 MET N    1 1 
        4 15620 1 1 120 MET O    O    5.924  -8.006   1.528 1.00 . A A . 120 MET O    1 1 
        4 15621 1 1 120 MET SD   S    8.279  -8.724  -0.451 1.00 . A A . 120 MET SD   1 1 
        4 15622 1 1 121 THR C    C    4.361  -7.103   4.332 1.00 . A A . 121 THR C    1 1 
        4 15623 1 1 121 THR CA   C    5.882  -7.360   4.227 1.00 . A A . 121 THR CA   1 1 
        4 15624 1 1 121 THR CB   C    6.576  -7.181   5.613 1.00 . A A . 121 THR CB   1 1 
        4 15625 1 1 121 THR CG2  C    6.607  -5.729   6.109 1.00 . A A . 121 THR CG2  1 1 
        4 15626 1 1 121 THR H    H    7.061  -5.773   3.382 1.00 . A A . 121 THR H    1 1 
        4 15627 1 1 121 THR HA   H    6.011  -8.405   3.949 1.00 . A A . 121 THR HA   1 1 
        4 15628 1 1 121 THR HB   H    7.599  -7.529   5.501 1.00 . A A . 121 THR HB   1 1 
        4 15629 1 1 121 THR HG1  H    6.120  -8.922   6.428 1.00 . A A . 121 THR HG1  1 1 
        4 15630 1 1 121 THR HG21 H    5.595  -5.353   6.219 1.00 . A A . 121 THR HG21 1 1 
        4 15631 1 1 121 THR HG22 H    7.138  -5.110   5.400 1.00 . A A . 121 THR HG22 1 1 
        4 15632 1 1 121 THR HG23 H    7.110  -5.683   7.066 1.00 . A A . 121 THR HG23 1 1 
        4 15633 1 1 121 THR N    N    6.513  -6.561   3.153 1.00 . A A . 121 THR N    1 1 
        4 15634 1 1 121 THR O    O    3.587  -8.053   4.476 1.00 . A A . 121 THR O    1 1 
        4 15635 1 1 121 THR OG1  O    5.920  -7.997   6.598 1.00 . A A . 121 THR OG1  1 1 
        4 15636 1 1 122 GLU C    C    1.602  -6.088   3.258 1.00 . A A . 122 GLU C    1 1 
        4 15637 1 1 122 GLU CA   C    2.512  -5.428   4.329 1.00 . A A . 122 GLU CA   1 1 
        4 15638 1 1 122 GLU CB   C    2.376  -3.881   4.295 1.00 . A A . 122 GLU CB   1 1 
        4 15639 1 1 122 GLU CD   C    0.226  -3.872   5.764 1.00 . A A . 122 GLU CD   1 1 
        4 15640 1 1 122 GLU CG   C    0.943  -3.337   4.502 1.00 . A A . 122 GLU CG   1 1 
        4 15641 1 1 122 GLU H    H    4.602  -5.136   4.004 1.00 . A A . 122 GLU H    1 1 
        4 15642 1 1 122 GLU HA   H    2.183  -5.773   5.308 1.00 . A A . 122 GLU HA   1 1 
        4 15643 1 1 122 GLU HB2  H    3.011  -3.462   5.068 1.00 . A A . 122 GLU HB2  1 1 
        4 15644 1 1 122 GLU HB3  H    2.737  -3.525   3.335 1.00 . A A . 122 GLU HB3  1 1 
        4 15645 1 1 122 GLU HG2  H    0.994  -2.253   4.579 1.00 . A A . 122 GLU HG2  1 1 
        4 15646 1 1 122 GLU HG3  H    0.354  -3.591   3.626 1.00 . A A . 122 GLU HG3  1 1 
        4 15647 1 1 122 GLU N    N    3.937  -5.831   4.193 1.00 . A A . 122 GLU N    1 1 
        4 15648 1 1 122 GLU O    O    0.450  -6.408   3.543 1.00 . A A . 122 GLU O    1 1 
        4 15649 1 1 122 GLU OE1  O   -0.937  -4.335   5.657 1.00 . A A . 122 GLU OE1  1 1 
        4 15650 1 1 122 GLU OE2  O    0.820  -3.832   6.870 1.00 . A A . 122 GLU OE2  1 1 
        4 15651 1 1 123 VAL C    C    1.177  -8.541   1.374 1.00 . A A . 123 VAL C    1 1 
        4 15652 1 1 123 VAL CA   C    1.392  -7.053   0.980 1.00 . A A . 123 VAL CA   1 1 
        4 15653 1 1 123 VAL CB   C    2.084  -6.977  -0.441 1.00 . A A . 123 VAL CB   1 1 
        4 15654 1 1 123 VAL CG1  C    2.227  -5.520  -0.940 1.00 . A A . 123 VAL CG1  1 1 
        4 15655 1 1 123 VAL CG2  C    3.446  -7.696  -0.454 1.00 . A A . 123 VAL CG2  1 1 
        4 15656 1 1 123 VAL H    H    3.028  -5.992   1.845 1.00 . A A . 123 VAL H    1 1 
        4 15657 1 1 123 VAL HA   H    0.412  -6.584   0.895 1.00 . A A . 123 VAL HA   1 1 
        4 15658 1 1 123 VAL HB   H    1.433  -7.494  -1.149 1.00 . A A . 123 VAL HB   1 1 
        4 15659 1 1 123 VAL HG11 H    1.249  -5.060  -1.026 1.00 . A A . 123 VAL HG11 1 1 
        4 15660 1 1 123 VAL HG12 H    2.712  -5.511  -1.910 1.00 . A A . 123 VAL HG12 1 1 
        4 15661 1 1 123 VAL HG13 H    2.827  -4.956  -0.240 1.00 . A A . 123 VAL HG13 1 1 
        4 15662 1 1 123 VAL HG21 H    3.319  -8.733  -0.166 1.00 . A A . 123 VAL HG21 1 1 
        4 15663 1 1 123 VAL HG22 H    4.120  -7.216   0.245 1.00 . A A . 123 VAL HG22 1 1 
        4 15664 1 1 123 VAL HG23 H    3.876  -7.655  -1.448 1.00 . A A . 123 VAL HG23 1 1 
        4 15665 1 1 123 VAL N    N    2.132  -6.319   2.037 1.00 . A A . 123 VAL N    1 1 
        4 15666 1 1 123 VAL O    O    0.194  -9.165   0.959 1.00 . A A . 123 VAL O    1 1 
        4 15667 1 1 124 MET C    C    1.019 -10.554   3.890 1.00 . A A . 124 MET C    1 1 
        4 15668 1 1 124 MET CA   C    1.996 -10.490   2.695 1.00 . A A . 124 MET CA   1 1 
        4 15669 1 1 124 MET CB   C    3.387 -11.056   3.091 1.00 . A A . 124 MET CB   1 1 
        4 15670 1 1 124 MET CE   C    6.599 -10.933   3.660 1.00 . A A . 124 MET CE   1 1 
        4 15671 1 1 124 MET CG   C    4.392 -11.148   1.928 1.00 . A A . 124 MET CG   1 1 
        4 15672 1 1 124 MET H    H    2.851  -8.541   2.519 1.00 . A A . 124 MET H    1 1 
        4 15673 1 1 124 MET HA   H    1.590 -11.100   1.886 1.00 . A A . 124 MET HA   1 1 
        4 15674 1 1 124 MET HB2  H    3.817 -10.420   3.859 1.00 . A A . 124 MET HB2  1 1 
        4 15675 1 1 124 MET HB3  H    3.260 -12.052   3.502 1.00 . A A . 124 MET HB3  1 1 
        4 15676 1 1 124 MET HE1  H    5.903 -10.869   4.484 1.00 . A A . 124 MET HE1  1 1 
        4 15677 1 1 124 MET HE2  H    6.772  -9.944   3.256 1.00 . A A . 124 MET HE2  1 1 
        4 15678 1 1 124 MET HE3  H    7.535 -11.343   4.013 1.00 . A A . 124 MET HE3  1 1 
        4 15679 1 1 124 MET HG2  H    3.937 -11.692   1.112 1.00 . A A . 124 MET HG2  1 1 
        4 15680 1 1 124 MET HG3  H    4.639 -10.147   1.593 1.00 . A A . 124 MET HG3  1 1 
        4 15681 1 1 124 MET N    N    2.100  -9.099   2.201 1.00 . A A . 124 MET N    1 1 
        4 15682 1 1 124 MET O    O    0.287 -11.524   4.040 1.00 . A A . 124 MET O    1 1 
        4 15683 1 1 124 MET SD   S    5.925 -11.998   2.383 1.00 . A A . 124 MET SD   1 1 
        4 15684 1 1 125 LYS C    C   -1.403  -9.201   5.271 1.00 . A A . 125 LYS C    1 1 
        4 15685 1 1 125 LYS CA   C    0.038  -9.303   5.823 1.00 . A A . 125 LYS CA   1 1 
        4 15686 1 1 125 LYS CB   C    0.388  -8.037   6.633 1.00 . A A . 125 LYS CB   1 1 
        4 15687 1 1 125 LYS CD   C    1.933  -6.995   8.394 1.00 . A A . 125 LYS CD   1 1 
        4 15688 1 1 125 LYS CE   C    0.954  -7.252   9.559 1.00 . A A . 125 LYS CE   1 1 
        4 15689 1 1 125 LYS CG   C    1.788  -8.069   7.296 1.00 . A A . 125 LYS CG   1 1 
        4 15690 1 1 125 LYS H    H    1.689  -8.796   4.583 1.00 . A A . 125 LYS H    1 1 
        4 15691 1 1 125 LYS HA   H    0.104 -10.162   6.487 1.00 . A A . 125 LYS HA   1 1 
        4 15692 1 1 125 LYS HB2  H    0.347  -7.174   5.972 1.00 . A A . 125 LYS HB2  1 1 
        4 15693 1 1 125 LYS HB3  H   -0.360  -7.908   7.413 1.00 . A A . 125 LYS HB3  1 1 
        4 15694 1 1 125 LYS HD2  H    2.949  -7.010   8.774 1.00 . A A . 125 LYS HD2  1 1 
        4 15695 1 1 125 LYS HD3  H    1.727  -6.018   7.965 1.00 . A A . 125 LYS HD3  1 1 
        4 15696 1 1 125 LYS HE2  H    0.966  -6.405  10.228 1.00 . A A . 125 LYS HE2  1 1 
        4 15697 1 1 125 LYS HE3  H   -0.046  -7.373   9.151 1.00 . A A . 125 LYS HE3  1 1 
        4 15698 1 1 125 LYS HG2  H    1.951  -9.048   7.737 1.00 . A A . 125 LYS HG2  1 1 
        4 15699 1 1 125 LYS HG3  H    2.541  -7.898   6.531 1.00 . A A . 125 LYS HG3  1 1 
        4 15700 1 1 125 LYS HZ1  H    2.232  -8.376  10.768 1.00 . A A . 125 LYS HZ1  1 1 
        4 15701 1 1 125 LYS HZ2  H    1.292  -9.307   9.715 1.00 . A A . 125 LYS HZ2  1 1 
        4 15702 1 1 125 LYS HZ3  H    0.591  -8.623  11.091 1.00 . A A . 125 LYS HZ3  1 1 
        4 15703 1 1 125 LYS N    N    1.014  -9.487   4.719 1.00 . A A . 125 LYS N    1 1 
        4 15704 1 1 125 LYS NZ   N    1.292  -8.475  10.336 1.00 . A A . 125 LYS NZ   1 1 
        4 15705 1 1 125 LYS O    O   -2.346  -9.787   5.818 1.00 . A A . 125 LYS O    1 1 
        4 15706 1 1 126 LEU C    C   -3.171  -9.681   2.759 1.00 . A A . 126 LEU C    1 1 
        4 15707 1 1 126 LEU CA   C   -2.801  -8.341   3.409 1.00 . A A . 126 LEU CA   1 1 
        4 15708 1 1 126 LEU CB   C   -2.668  -7.227   2.341 1.00 . A A . 126 LEU CB   1 1 
        4 15709 1 1 126 LEU CD1  C   -2.260  -4.729   1.931 1.00 . A A . 126 LEU CD1  1 1 
        4 15710 1 1 126 LEU CD2  C   -4.416  -5.499   3.049 1.00 . A A . 126 LEU CD2  1 1 
        4 15711 1 1 126 LEU CG   C   -2.899  -5.774   2.862 1.00 . A A . 126 LEU CG   1 1 
        4 15712 1 1 126 LEU H    H   -0.747  -8.017   3.811 1.00 . A A . 126 LEU H    1 1 
        4 15713 1 1 126 LEU HA   H   -3.583  -8.064   4.113 1.00 . A A . 126 LEU HA   1 1 
        4 15714 1 1 126 LEU HB2  H   -1.669  -7.291   1.913 1.00 . A A . 126 LEU HB2  1 1 
        4 15715 1 1 126 LEU HB3  H   -3.380  -7.416   1.541 1.00 . A A . 126 LEU HB3  1 1 
        4 15716 1 1 126 LEU HD11 H   -2.699  -4.794   0.942 1.00 . A A . 126 LEU HD11 1 1 
        4 15717 1 1 126 LEU HD12 H   -1.195  -4.910   1.861 1.00 . A A . 126 LEU HD12 1 1 
        4 15718 1 1 126 LEU HD13 H   -2.421  -3.736   2.331 1.00 . A A . 126 LEU HD13 1 1 
        4 15719 1 1 126 LEU HD21 H   -4.561  -4.496   3.429 1.00 . A A . 126 LEU HD21 1 1 
        4 15720 1 1 126 LEU HD22 H   -4.831  -6.209   3.752 1.00 . A A . 126 LEU HD22 1 1 
        4 15721 1 1 126 LEU HD23 H   -4.927  -5.598   2.094 1.00 . A A . 126 LEU HD23 1 1 
        4 15722 1 1 126 LEU HG   H   -2.425  -5.671   3.827 1.00 . A A . 126 LEU HG   1 1 
        4 15723 1 1 126 LEU N    N   -1.539  -8.466   4.162 1.00 . A A . 126 LEU N    1 1 
        4 15724 1 1 126 LEU O    O   -4.333 -10.053   2.741 1.00 . A A . 126 LEU O    1 1 
        4 15725 1 1 127 GLN C    C   -2.767 -12.775   2.780 1.00 . A A . 127 GLN C    1 1 
        4 15726 1 1 127 GLN CA   C   -2.342 -11.759   1.674 1.00 . A A . 127 GLN CA   1 1 
        4 15727 1 1 127 GLN CB   C   -1.047 -12.232   0.947 1.00 . A A . 127 GLN CB   1 1 
        4 15728 1 1 127 GLN CD   C   -2.160 -12.912  -1.256 1.00 . A A . 127 GLN CD   1 1 
        4 15729 1 1 127 GLN CG   C   -1.262 -13.352  -0.092 1.00 . A A . 127 GLN CG   1 1 
        4 15730 1 1 127 GLN H    H   -1.263  -9.991   2.188 1.00 . A A . 127 GLN H    1 1 
        4 15731 1 1 127 GLN HA   H   -3.148 -11.694   0.945 1.00 . A A . 127 GLN HA   1 1 
        4 15732 1 1 127 GLN HB2  H   -0.604 -11.384   0.436 1.00 . A A . 127 GLN HB2  1 1 
        4 15733 1 1 127 GLN HB3  H   -0.336 -12.588   1.687 1.00 . A A . 127 GLN HB3  1 1 
        4 15734 1 1 127 GLN HE21 H   -0.596 -12.264  -2.291 1.00 . A A . 127 GLN HE21 1 1 
        4 15735 1 1 127 GLN HE22 H   -2.138 -12.065  -3.045 1.00 . A A . 127 GLN HE22 1 1 
        4 15736 1 1 127 GLN HG2  H   -0.297 -13.653  -0.489 1.00 . A A . 127 GLN HG2  1 1 
        4 15737 1 1 127 GLN HG3  H   -1.719 -14.205   0.399 1.00 . A A . 127 GLN HG3  1 1 
        4 15738 1 1 127 GLN N    N   -2.157 -10.400   2.234 1.00 . A A . 127 GLN N    1 1 
        4 15739 1 1 127 GLN NE2  N   -1.571 -12.360  -2.302 1.00 . A A . 127 GLN NE2  1 1 
        4 15740 1 1 127 GLN O    O   -3.467 -13.755   2.498 1.00 . A A . 127 GLN O    1 1 
        4 15741 1 1 127 GLN OE1  O   -3.379 -13.055  -1.214 1.00 . A A . 127 GLN OE1  1 1 
        4 15742 1 1 128 LYS C    C   -4.320 -12.929   5.496 1.00 . A A . 128 LYS C    1 1 
        4 15743 1 1 128 LYS CA   C   -2.843 -13.280   5.219 1.00 . A A . 128 LYS CA   1 1 
        4 15744 1 1 128 LYS CB   C   -1.997 -12.999   6.497 1.00 . A A . 128 LYS CB   1 1 
        4 15745 1 1 128 LYS CD   C   -0.322 -14.940   6.183 1.00 . A A . 128 LYS CD   1 1 
        4 15746 1 1 128 LYS CE   C    1.166 -15.323   6.100 1.00 . A A . 128 LYS CE   1 1 
        4 15747 1 1 128 LYS CG   C   -0.516 -13.421   6.409 1.00 . A A . 128 LYS CG   1 1 
        4 15748 1 1 128 LYS H    H   -1.749 -11.757   4.203 1.00 . A A . 128 LYS H    1 1 
        4 15749 1 1 128 LYS HA   H   -2.772 -14.339   4.977 1.00 . A A . 128 LYS HA   1 1 
        4 15750 1 1 128 LYS HB2  H   -2.024 -11.933   6.701 1.00 . A A . 128 LYS HB2  1 1 
        4 15751 1 1 128 LYS HB3  H   -2.444 -13.520   7.340 1.00 . A A . 128 LYS HB3  1 1 
        4 15752 1 1 128 LYS HD2  H   -0.777 -15.483   7.005 1.00 . A A . 128 LYS HD2  1 1 
        4 15753 1 1 128 LYS HD3  H   -0.810 -15.229   5.256 1.00 . A A . 128 LYS HD3  1 1 
        4 15754 1 1 128 LYS HE2  H    1.621 -14.807   5.267 1.00 . A A . 128 LYS HE2  1 1 
        4 15755 1 1 128 LYS HE3  H    1.662 -15.025   7.016 1.00 . A A . 128 LYS HE3  1 1 
        4 15756 1 1 128 LYS HG2  H   -0.057 -12.889   5.586 1.00 . A A . 128 LYS HG2  1 1 
        4 15757 1 1 128 LYS HG3  H   -0.018 -13.135   7.331 1.00 . A A . 128 LYS HG3  1 1 
        4 15758 1 1 128 LYS HZ1  H    1.008 -17.307   6.733 1.00 . A A . 128 LYS HZ1  1 1 
        4 15759 1 1 128 LYS HZ2  H    2.382 -16.989   5.798 1.00 . A A . 128 LYS HZ2  1 1 
        4 15760 1 1 128 LYS HZ3  H    0.868 -17.106   5.061 1.00 . A A . 128 LYS HZ3  1 1 
        4 15761 1 1 128 LYS N    N   -2.359 -12.511   4.046 1.00 . A A . 128 LYS N    1 1 
        4 15762 1 1 128 LYS NZ   N    1.368 -16.784   5.911 1.00 . A A . 128 LYS NZ   1 1 
        4 15763 1 1 128 LYS O    O   -5.122 -13.811   5.779 1.00 . A A . 128 LYS O    1 1 
        4 15764 1 1 129 LYS C    C   -6.995 -11.607   4.467 1.00 . A A . 129 LYS C    1 1 
        4 15765 1 1 129 LYS CA   C   -6.036 -11.113   5.593 1.00 . A A . 129 LYS CA   1 1 
        4 15766 1 1 129 LYS CB   C   -6.025  -9.557   5.683 1.00 . A A . 129 LYS CB   1 1 
        4 15767 1 1 129 LYS CD   C   -8.104  -9.416   7.217 1.00 . A A . 129 LYS CD   1 1 
        4 15768 1 1 129 LYS CE   C   -9.500  -8.802   7.425 1.00 . A A . 129 LYS CE   1 1 
        4 15769 1 1 129 LYS CG   C   -7.404  -8.896   5.937 1.00 . A A . 129 LYS CG   1 1 
        4 15770 1 1 129 LYS H    H   -3.936 -10.973   5.250 1.00 . A A . 129 LYS H    1 1 
        4 15771 1 1 129 LYS HA   H   -6.397 -11.507   6.541 1.00 . A A . 129 LYS HA   1 1 
        4 15772 1 1 129 LYS HB2  H   -5.361  -9.264   6.490 1.00 . A A . 129 LYS HB2  1 1 
        4 15773 1 1 129 LYS HB3  H   -5.624  -9.158   4.755 1.00 . A A . 129 LYS HB3  1 1 
        4 15774 1 1 129 LYS HD2  H   -8.213 -10.494   7.144 1.00 . A A . 129 LYS HD2  1 1 
        4 15775 1 1 129 LYS HD3  H   -7.486  -9.183   8.078 1.00 . A A . 129 LYS HD3  1 1 
        4 15776 1 1 129 LYS HE2  H   -9.406  -7.734   7.582 1.00 . A A . 129 LYS HE2  1 1 
        4 15777 1 1 129 LYS HE3  H  -10.105  -8.983   6.545 1.00 . A A . 129 LYS HE3  1 1 
        4 15778 1 1 129 LYS HG2  H   -7.264  -7.825   6.029 1.00 . A A . 129 LYS HG2  1 1 
        4 15779 1 1 129 LYS HG3  H   -8.043  -9.094   5.080 1.00 . A A . 129 LYS HG3  1 1 
        4 15780 1 1 129 LYS HZ1  H  -11.145  -9.003   8.697 1.00 . A A . 129 LYS HZ1  1 1 
        4 15781 1 1 129 LYS HZ2  H   -9.656  -9.190   9.472 1.00 . A A . 129 LYS HZ2  1 1 
        4 15782 1 1 129 LYS HZ3  H  -10.256 -10.430   8.495 1.00 . A A . 129 LYS HZ3  1 1 
        4 15783 1 1 129 LYS N    N   -4.653 -11.623   5.412 1.00 . A A . 129 LYS N    1 1 
        4 15784 1 1 129 LYS NZ   N  -10.188  -9.397   8.602 1.00 . A A . 129 LYS NZ   1 1 
        4 15785 1 1 129 LYS O    O   -8.186 -11.804   4.706 1.00 . A A . 129 LYS O    1 1 
        4 15786 1 1 130 VAL C    C   -7.628 -13.848   2.402 1.00 . A A . 130 VAL C    1 1 
        4 15787 1 1 130 VAL CA   C   -7.222 -12.381   2.117 1.00 . A A . 130 VAL CA   1 1 
        4 15788 1 1 130 VAL CB   C   -6.384 -12.261   0.775 1.00 . A A . 130 VAL CB   1 1 
        4 15789 1 1 130 VAL CG1  C   -6.997 -13.081  -0.389 1.00 . A A . 130 VAL CG1  1 1 
        4 15790 1 1 130 VAL CG2  C   -6.222 -10.774   0.357 1.00 . A A . 130 VAL CG2  1 1 
        4 15791 1 1 130 VAL H    H   -5.511 -11.637   3.118 1.00 . A A . 130 VAL H    1 1 
        4 15792 1 1 130 VAL HA   H   -8.130 -11.787   2.010 1.00 . A A . 130 VAL HA   1 1 
        4 15793 1 1 130 VAL HB   H   -5.388 -12.660   0.967 1.00 . A A . 130 VAL HB   1 1 
        4 15794 1 1 130 VAL HG11 H   -7.990 -12.709  -0.616 1.00 . A A . 130 VAL HG11 1 1 
        4 15795 1 1 130 VAL HG12 H   -7.064 -14.124  -0.109 1.00 . A A . 130 VAL HG12 1 1 
        4 15796 1 1 130 VAL HG13 H   -6.374 -12.992  -1.272 1.00 . A A . 130 VAL HG13 1 1 
        4 15797 1 1 130 VAL HG21 H   -5.613 -10.705  -0.537 1.00 . A A . 130 VAL HG21 1 1 
        4 15798 1 1 130 VAL HG22 H   -5.745 -10.218   1.152 1.00 . A A . 130 VAL HG22 1 1 
        4 15799 1 1 130 VAL HG23 H   -7.195 -10.342   0.159 1.00 . A A . 130 VAL HG23 1 1 
        4 15800 1 1 130 VAL N    N   -6.457 -11.831   3.257 1.00 . A A . 130 VAL N    1 1 
        4 15801 1 1 130 VAL O    O   -8.823 -14.188   2.391 1.00 . A A . 130 VAL O    1 1 
        4 15802 1 1 131 GLN C    C   -7.689 -16.289   4.341 1.00 . A A . 131 GLN C    1 1 
        4 15803 1 1 131 GLN CA   C   -6.891 -16.128   3.026 1.00 . A A . 131 GLN CA   1 1 
        4 15804 1 1 131 GLN CB   C   -5.587 -16.959   3.062 1.00 . A A . 131 GLN CB   1 1 
        4 15805 1 1 131 GLN CD   C   -3.309 -17.378   4.169 1.00 . A A . 131 GLN CD   1 1 
        4 15806 1 1 131 GLN CG   C   -4.650 -16.648   4.239 1.00 . A A . 131 GLN CG   1 1 
        4 15807 1 1 131 GLN H    H   -5.711 -14.371   2.736 1.00 . A A . 131 GLN H    1 1 
        4 15808 1 1 131 GLN HA   H   -7.507 -16.511   2.219 1.00 . A A . 131 GLN HA   1 1 
        4 15809 1 1 131 GLN HB2  H   -5.851 -18.013   3.105 1.00 . A A . 131 GLN HB2  1 1 
        4 15810 1 1 131 GLN HB3  H   -5.048 -16.781   2.137 1.00 . A A . 131 GLN HB3  1 1 
        4 15811 1 1 131 GLN HE21 H   -3.114 -17.312   6.135 1.00 . A A . 131 GLN HE21 1 1 
        4 15812 1 1 131 GLN HE22 H   -1.839 -18.089   5.275 1.00 . A A . 131 GLN HE22 1 1 
        4 15813 1 1 131 GLN HG2  H   -4.465 -15.587   4.260 1.00 . A A . 131 GLN HG2  1 1 
        4 15814 1 1 131 GLN HG3  H   -5.156 -16.933   5.157 1.00 . A A . 131 GLN HG3  1 1 
        4 15815 1 1 131 GLN N    N   -6.631 -14.703   2.716 1.00 . A A . 131 GLN N    1 1 
        4 15816 1 1 131 GLN NE2  N   -2.691 -17.615   5.306 1.00 . A A . 131 GLN NE2  1 1 
        4 15817 1 1 131 GLN O    O   -8.435 -17.254   4.494 1.00 . A A . 131 GLN O    1 1 
        4 15818 1 1 131 GLN OE1  O   -2.813 -17.699   3.095 1.00 . A A . 131 GLN OE1  1 1 
        4 15819 1 1 132 ASP C    C   -9.833 -15.191   6.237 1.00 . A A . 132 ASP C    1 1 
        4 15820 1 1 132 ASP CA   C   -8.312 -15.219   6.518 1.00 . A A . 132 ASP CA   1 1 
        4 15821 1 1 132 ASP CB   C   -7.876 -13.923   7.249 1.00 . A A . 132 ASP CB   1 1 
        4 15822 1 1 132 ASP CG   C   -8.511 -13.717   8.627 1.00 . A A . 132 ASP CG   1 1 
        4 15823 1 1 132 ASP H    H   -6.867 -14.616   5.114 1.00 . A A . 132 ASP H    1 1 
        4 15824 1 1 132 ASP HA   H   -8.068 -16.078   7.133 1.00 . A A . 132 ASP HA   1 1 
        4 15825 1 1 132 ASP HB2  H   -6.798 -13.941   7.376 1.00 . A A . 132 ASP HB2  1 1 
        4 15826 1 1 132 ASP HB3  H   -8.120 -13.068   6.617 1.00 . A A . 132 ASP HB3  1 1 
        4 15827 1 1 132 ASP N    N   -7.538 -15.312   5.263 1.00 . A A . 132 ASP N    1 1 
        4 15828 1 1 132 ASP O    O  -10.612 -15.858   6.920 1.00 . A A . 132 ASP O    1 1 
        4 15829 1 1 132 ASP OD1  O   -8.143 -14.448   9.565 1.00 . A A . 132 ASP OD1  1 1 
        4 15830 1 1 132 ASP OD2  O   -9.351 -12.805   8.787 1.00 . A A . 132 ASP OD2  1 1 
        4 15831 1 1 133 LEU C    C  -12.156 -15.371   3.929 1.00 . A A . 133 LEU C    1 1 
        4 15832 1 1 133 LEU CA   C  -11.644 -14.240   4.833 1.00 . A A . 133 LEU CA   1 1 
        4 15833 1 1 133 LEU CB   C  -11.878 -12.864   4.155 1.00 . A A . 133 LEU CB   1 1 
        4 15834 1 1 133 LEU CD1  C  -12.032 -10.324   4.415 1.00 . A A . 133 LEU CD1  1 1 
        4 15835 1 1 133 LEU CD2  C  -11.571 -11.760   6.467 1.00 . A A . 133 LEU CD2  1 1 
        4 15836 1 1 133 LEU CG   C  -11.379 -11.608   4.943 1.00 . A A . 133 LEU CG   1 1 
        4 15837 1 1 133 LEU H    H   -9.535 -14.024   4.633 1.00 . A A . 133 LEU H    1 1 
        4 15838 1 1 133 LEU HA   H  -12.221 -14.258   5.758 1.00 . A A . 133 LEU HA   1 1 
        4 15839 1 1 133 LEU HB2  H  -11.384 -12.872   3.184 1.00 . A A . 133 LEU HB2  1 1 
        4 15840 1 1 133 LEU HB3  H  -12.947 -12.754   3.984 1.00 . A A . 133 LEU HB3  1 1 
        4 15841 1 1 133 LEU HD11 H  -11.649  -9.469   4.957 1.00 . A A . 133 LEU HD11 1 1 
        4 15842 1 1 133 LEU HD12 H  -13.107 -10.376   4.542 1.00 . A A . 133 LEU HD12 1 1 
        4 15843 1 1 133 LEU HD13 H  -11.802 -10.208   3.365 1.00 . A A . 133 LEU HD13 1 1 
        4 15844 1 1 133 LEU HD21 H  -10.959 -12.582   6.820 1.00 . A A . 133 LEU HD21 1 1 
        4 15845 1 1 133 LEU HD22 H  -12.609 -11.957   6.696 1.00 . A A . 133 LEU HD22 1 1 
        4 15846 1 1 133 LEU HD23 H  -11.259 -10.851   6.964 1.00 . A A . 133 LEU HD23 1 1 
        4 15847 1 1 133 LEU HG   H  -10.313 -11.501   4.770 1.00 . A A . 133 LEU HG   1 1 
        4 15848 1 1 133 LEU N    N  -10.226 -14.434   5.193 1.00 . A A . 133 LEU N    1 1 
        4 15849 1 1 133 LEU O    O  -13.250 -15.881   4.149 1.00 . A A . 133 LEU O    1 1 
        4 15850 1 1 134 THR C    C  -11.860 -18.226   2.648 1.00 . A A . 134 THR C    1 1 
        4 15851 1 1 134 THR CA   C  -11.785 -16.835   1.965 1.00 . A A . 134 THR CA   1 1 
        4 15852 1 1 134 THR CB   C  -10.884 -16.916   0.687 1.00 . A A . 134 THR CB   1 1 
        4 15853 1 1 134 THR CG2  C   -9.474 -17.453   0.977 1.00 . A A . 134 THR CG2  1 1 
        4 15854 1 1 134 THR H    H  -10.492 -15.327   2.783 1.00 . A A . 134 THR H    1 1 
        4 15855 1 1 134 THR HA   H  -12.791 -16.574   1.633 1.00 . A A . 134 THR HA   1 1 
        4 15856 1 1 134 THR HB   H  -10.793 -15.916   0.276 1.00 . A A . 134 THR HB   1 1 
        4 15857 1 1 134 THR HG1  H  -11.361 -18.677  -0.080 1.00 . A A . 134 THR HG1  1 1 
        4 15858 1 1 134 THR HG21 H   -8.990 -16.826   1.715 1.00 . A A . 134 THR HG21 1 1 
        4 15859 1 1 134 THR HG22 H   -8.884 -17.447   0.070 1.00 . A A . 134 THR HG22 1 1 
        4 15860 1 1 134 THR HG23 H   -9.534 -18.467   1.355 1.00 . A A . 134 THR HG23 1 1 
        4 15861 1 1 134 THR N    N  -11.362 -15.767   2.909 1.00 . A A . 134 THR N    1 1 
        4 15862 1 1 134 THR O    O  -12.612 -19.092   2.200 1.00 . A A . 134 THR O    1 1 
        4 15863 1 1 134 THR OG1  O  -11.513 -17.750  -0.301 1.00 . A A . 134 THR OG1  1 1 
        4 15864 1 1 135 ALA C    C  -12.478 -19.773   5.303 1.00 . A A . 135 ALA C    1 1 
        4 15865 1 1 135 ALA CA   C  -11.130 -19.665   4.549 1.00 . A A . 135 ALA CA   1 1 
        4 15866 1 1 135 ALA CB   C   -9.945 -19.710   5.533 1.00 . A A . 135 ALA CB   1 1 
        4 15867 1 1 135 ALA H    H  -10.391 -17.754   3.961 1.00 . A A . 135 ALA H    1 1 
        4 15868 1 1 135 ALA HA   H  -11.036 -20.513   3.877 1.00 . A A . 135 ALA HA   1 1 
        4 15869 1 1 135 ALA HB1  H   -9.012 -19.613   4.985 1.00 . A A . 135 ALA HB1  1 1 
        4 15870 1 1 135 ALA HB2  H   -9.944 -20.648   6.072 1.00 . A A . 135 ALA HB2  1 1 
        4 15871 1 1 135 ALA HB3  H  -10.023 -18.892   6.238 1.00 . A A . 135 ALA HB3  1 1 
        4 15872 1 1 135 ALA N    N  -11.067 -18.433   3.730 1.00 . A A . 135 ALA N    1 1 
        4 15873 1 1 135 ALA O    O  -13.060 -20.860   5.406 1.00 . A A . 135 ALA O    1 1 
        4 15874 1 1 136 LEU C    C  -15.417 -18.695   5.453 1.00 . A A . 136 LEU C    1 1 
        4 15875 1 1 136 LEU CA   C  -14.286 -18.532   6.488 1.00 . A A . 136 LEU CA   1 1 
        4 15876 1 1 136 LEU CB   C  -14.440 -17.178   7.224 1.00 . A A . 136 LEU CB   1 1 
        4 15877 1 1 136 LEU CD1  C  -13.625 -15.483   8.958 1.00 . A A . 136 LEU CD1  1 1 
        4 15878 1 1 136 LEU CD2  C  -13.170 -17.982   9.296 1.00 . A A . 136 LEU CD2  1 1 
        4 15879 1 1 136 LEU CG   C  -13.346 -16.837   8.274 1.00 . A A . 136 LEU CG   1 1 
        4 15880 1 1 136 LEU H    H  -12.410 -17.817   5.767 1.00 . A A . 136 LEU H    1 1 
        4 15881 1 1 136 LEU HA   H  -14.351 -19.337   7.218 1.00 . A A . 136 LEU HA   1 1 
        4 15882 1 1 136 LEU HB2  H  -14.445 -16.386   6.478 1.00 . A A . 136 LEU HB2  1 1 
        4 15883 1 1 136 LEU HB3  H  -15.406 -17.170   7.728 1.00 . A A . 136 LEU HB3  1 1 
        4 15884 1 1 136 LEU HD11 H  -14.570 -15.521   9.486 1.00 . A A . 136 LEU HD11 1 1 
        4 15885 1 1 136 LEU HD12 H  -13.667 -14.703   8.209 1.00 . A A . 136 LEU HD12 1 1 
        4 15886 1 1 136 LEU HD13 H  -12.832 -15.255   9.658 1.00 . A A . 136 LEU HD13 1 1 
        4 15887 1 1 136 LEU HD21 H  -14.108 -18.189   9.795 1.00 . A A . 136 LEU HD21 1 1 
        4 15888 1 1 136 LEU HD22 H  -12.426 -17.702  10.031 1.00 . A A . 136 LEU HD22 1 1 
        4 15889 1 1 136 LEU HD23 H  -12.830 -18.871   8.777 1.00 . A A . 136 LEU HD23 1 1 
        4 15890 1 1 136 LEU HG   H  -12.402 -16.730   7.753 1.00 . A A . 136 LEU HG   1 1 
        4 15891 1 1 136 LEU N    N  -12.961 -18.624   5.827 1.00 . A A . 136 LEU N    1 1 
        4 15892 1 1 136 LEU O    O  -16.313 -19.497   5.643 1.00 . A A . 136 LEU O    1 1 
        4 15893 1 1 137 LEU C    C  -16.432 -19.450   2.706 1.00 . A A . 137 LEU C    1 1 
        4 15894 1 1 137 LEU CA   C  -16.220 -17.971   3.168 1.00 . A A . 137 LEU CA   1 1 
        4 15895 1 1 137 LEU CB   C  -15.549 -17.114   2.037 1.00 . A A . 137 LEU CB   1 1 
        4 15896 1 1 137 LEU CD1  C  -15.570 -15.562   0.012 1.00 . A A . 137 LEU CD1  1 1 
        4 15897 1 1 137 LEU CD2  C  -17.222 -17.503   0.077 1.00 . A A . 137 LEU CD2  1 1 
        4 15898 1 1 137 LEU CG   C  -16.443 -16.464   0.921 1.00 . A A . 137 LEU CG   1 1 
        4 15899 1 1 137 LEU H    H  -14.666 -17.194   4.396 1.00 . A A . 137 LEU H    1 1 
        4 15900 1 1 137 LEU HA   H  -17.174 -17.531   3.433 1.00 . A A . 137 LEU HA   1 1 
        4 15901 1 1 137 LEU HB2  H  -15.015 -16.299   2.523 1.00 . A A . 137 LEU HB2  1 1 
        4 15902 1 1 137 LEU HB3  H  -14.804 -17.734   1.548 1.00 . A A . 137 LEU HB3  1 1 
        4 15903 1 1 137 LEU HD11 H  -15.116 -14.778   0.606 1.00 . A A . 137 LEU HD11 1 1 
        4 15904 1 1 137 LEU HD12 H  -16.182 -15.109  -0.754 1.00 . A A . 137 LEU HD12 1 1 
        4 15905 1 1 137 LEU HD13 H  -14.787 -16.150  -0.458 1.00 . A A . 137 LEU HD13 1 1 
        4 15906 1 1 137 LEU HD21 H  -17.803 -16.995  -0.685 1.00 . A A . 137 LEU HD21 1 1 
        4 15907 1 1 137 LEU HD22 H  -17.896 -18.055   0.718 1.00 . A A . 137 LEU HD22 1 1 
        4 15908 1 1 137 LEU HD23 H  -16.534 -18.191  -0.394 1.00 . A A . 137 LEU HD23 1 1 
        4 15909 1 1 137 LEU HG   H  -17.171 -15.815   1.398 1.00 . A A . 137 LEU HG   1 1 
        4 15910 1 1 137 LEU N    N  -15.335 -17.901   4.371 1.00 . A A . 137 LEU N    1 1 
        4 15911 1 1 137 LEU O    O  -17.565 -19.889   2.481 1.00 . A A . 137 LEU O    1 1 
        4 15912 1 1 138 SER C    C  -15.930 -22.540   3.257 1.00 . A A . 138 SER C    1 1 
        4 15913 1 1 138 SER CA   C  -15.293 -21.613   2.188 1.00 . A A . 138 SER CA   1 1 
        4 15914 1 1 138 SER CB   C  -13.839 -22.059   1.896 1.00 . A A . 138 SER CB   1 1 
        4 15915 1 1 138 SER H    H  -14.455 -19.746   2.803 1.00 . A A . 138 SER H    1 1 
        4 15916 1 1 138 SER HA   H  -15.866 -21.696   1.270 1.00 . A A . 138 SER HA   1 1 
        4 15917 1 1 138 SER HB2  H  -13.410 -21.415   1.138 1.00 . A A . 138 SER HB2  1 1 
        4 15918 1 1 138 SER HB3  H  -13.246 -21.979   2.801 1.00 . A A . 138 SER HB3  1 1 
        4 15919 1 1 138 SER HG   H  -12.913 -23.775   1.657 1.00 . A A . 138 SER HG   1 1 
        4 15920 1 1 138 SER N    N  -15.309 -20.187   2.599 1.00 . A A . 138 SER N    1 1 
        4 15921 1 1 138 SER O    O  -16.622 -23.505   2.919 1.00 . A A . 138 SER O    1 1 
        4 15922 1 1 138 SER OG   O  -13.775 -23.400   1.428 1.00 . A A . 138 SER OG   1 1 
        4 15923 1 1 139 SER C    C  -17.102 -22.319   6.636 1.00 . A A . 139 SER C    1 1 
        4 15924 1 1 139 SER CA   C  -16.133 -23.077   5.687 1.00 . A A . 139 SER CA   1 1 
        4 15925 1 1 139 SER CB   C  -14.882 -23.576   6.467 1.00 . A A . 139 SER CB   1 1 
        4 15926 1 1 139 SER H    H  -15.173 -21.419   4.734 1.00 . A A . 139 SER H    1 1 
        4 15927 1 1 139 SER HA   H  -16.664 -23.943   5.293 1.00 . A A . 139 SER HA   1 1 
        4 15928 1 1 139 SER HB2  H  -14.350 -22.728   6.885 1.00 . A A . 139 SER HB2  1 1 
        4 15929 1 1 139 SER HB3  H  -15.194 -24.231   7.273 1.00 . A A . 139 SER HB3  1 1 
        4 15930 1 1 139 SER HG   H  -14.466 -24.998   5.178 1.00 . A A . 139 SER HG   1 1 
        4 15931 1 1 139 SER N    N  -15.686 -22.232   4.544 1.00 . A A . 139 SER N    1 1 
        4 15932 1 1 139 SER O    O  -16.952 -22.378   7.864 1.00 . A A . 139 SER O    1 1 
        4 15933 1 1 139 SER OG   O  -13.986 -24.292   5.626 1.00 . A A . 139 SER OG   1 1 
        4 15934 1 1 140 LYS C    C  -20.130 -21.940   7.561 1.00 . A A . 140 LYS C    1 1 
        4 15935 1 1 140 LYS CA   C  -19.155 -20.924   6.894 1.00 . A A . 140 LYS CA   1 1 
        4 15936 1 1 140 LYS CB   C  -19.972 -19.896   6.051 1.00 . A A . 140 LYS CB   1 1 
        4 15937 1 1 140 LYS CD   C  -20.233 -17.484   5.185 1.00 . A A . 140 LYS CD   1 1 
        4 15938 1 1 140 LYS CE   C  -21.334 -17.114   6.202 1.00 . A A . 140 LYS CE   1 1 
        4 15939 1 1 140 LYS CG   C  -19.261 -18.560   5.731 1.00 . A A . 140 LYS CG   1 1 
        4 15940 1 1 140 LYS H    H  -18.139 -21.510   5.098 1.00 . A A . 140 LYS H    1 1 
        4 15941 1 1 140 LYS HA   H  -18.643 -20.381   7.689 1.00 . A A . 140 LYS HA   1 1 
        4 15942 1 1 140 LYS HB2  H  -20.244 -20.360   5.109 1.00 . A A . 140 LYS HB2  1 1 
        4 15943 1 1 140 LYS HB3  H  -20.891 -19.664   6.586 1.00 . A A . 140 LYS HB3  1 1 
        4 15944 1 1 140 LYS HD2  H  -19.669 -16.590   4.942 1.00 . A A . 140 LYS HD2  1 1 
        4 15945 1 1 140 LYS HD3  H  -20.702 -17.858   4.283 1.00 . A A . 140 LYS HD3  1 1 
        4 15946 1 1 140 LYS HE2  H  -21.924 -17.993   6.421 1.00 . A A . 140 LYS HE2  1 1 
        4 15947 1 1 140 LYS HE3  H  -20.867 -16.762   7.115 1.00 . A A . 140 LYS HE3  1 1 
        4 15948 1 1 140 LYS HG2  H  -18.798 -18.182   6.636 1.00 . A A . 140 LYS HG2  1 1 
        4 15949 1 1 140 LYS HG3  H  -18.489 -18.743   4.991 1.00 . A A . 140 LYS HG3  1 1 
        4 15950 1 1 140 LYS HZ1  H  -22.618 -16.319   4.769 1.00 . A A . 140 LYS HZ1  1 1 
        4 15951 1 1 140 LYS HZ2  H  -21.736 -15.156   5.619 1.00 . A A . 140 LYS HZ2  1 1 
        4 15952 1 1 140 LYS HZ3  H  -23.040 -15.934   6.358 1.00 . A A . 140 LYS HZ3  1 1 
        4 15953 1 1 140 LYS N    N  -18.106 -21.603   6.074 1.00 . A A . 140 LYS N    1 1 
        4 15954 1 1 140 LYS NZ   N  -22.243 -16.059   5.701 1.00 . A A . 140 LYS NZ   1 1 
        4 15955 1 1 140 LYS O    O  -19.971 -23.163   7.448 1.00 . A A . 140 LYS O    1 1 
        4 15956 1 1 141 ASP C    C  -23.218 -22.789   7.890 1.00 . A A . 141 ASP C    1 1 
        4 15957 1 1 141 ASP CA   C  -22.207 -22.195   8.917 1.00 . A A . 141 ASP CA   1 1 
        4 15958 1 1 141 ASP CB   C  -22.932 -21.326   9.983 1.00 . A A . 141 ASP CB   1 1 
        4 15959 1 1 141 ASP CG   C  -23.580 -20.062   9.392 1.00 . A A . 141 ASP CG   1 1 
        4 15960 1 1 141 ASP H    H  -21.176 -20.420   8.359 1.00 . A A . 141 ASP H    1 1 
        4 15961 1 1 141 ASP HA   H  -21.725 -23.026   9.426 1.00 . A A . 141 ASP HA   1 1 
        4 15962 1 1 141 ASP HB2  H  -23.700 -21.922  10.471 1.00 . A A . 141 ASP HB2  1 1 
        4 15963 1 1 141 ASP HB3  H  -22.211 -21.021  10.737 1.00 . A A . 141 ASP HB3  1 1 
        4 15964 1 1 141 ASP N    N  -21.143 -21.397   8.266 1.00 . A A . 141 ASP N    1 1 
        4 15965 1 1 141 ASP O    O  -23.965 -23.715   8.225 1.00 . A A . 141 ASP O    1 1 
        4 15966 1 1 141 ASP OD1  O  -22.860 -19.072   9.135 1.00 . A A . 141 ASP OD1  1 1 
        4 15967 1 1 141 ASP OD2  O  -24.807 -20.052   9.171 1.00 . A A . 141 ASP OD2  1 1 
        4 15968 1 1 142 ASP C    C  -23.329 -23.858   4.703 1.00 . A A . 142 ASP C    1 1 
        4 15969 1 1 142 ASP CA   C  -24.097 -22.777   5.553 1.00 . A A . 142 ASP CA   1 1 
        4 15970 1 1 142 ASP CB   C  -24.668 -21.604   4.685 1.00 . A A . 142 ASP CB   1 1 
        4 15971 1 1 142 ASP CG   C  -23.607 -20.648   4.110 1.00 . A A . 142 ASP CG   1 1 
        4 15972 1 1 142 ASP H    H  -22.697 -21.450   6.477 1.00 . A A . 142 ASP H    1 1 
        4 15973 1 1 142 ASP HA   H  -24.947 -23.276   6.025 1.00 . A A . 142 ASP HA   1 1 
        4 15974 1 1 142 ASP HB2  H  -25.242 -22.022   3.866 1.00 . A A . 142 ASP HB2  1 1 
        4 15975 1 1 142 ASP HB3  H  -25.346 -21.019   5.301 1.00 . A A . 142 ASP HB3  1 1 
        4 15976 1 1 142 ASP N    N  -23.249 -22.241   6.653 1.00 . A A . 142 ASP N    1 1 
        4 15977 1 1 142 ASP O    O  -23.362 -25.054   5.082 1.00 . A A . 142 ASP O    1 1 
        4 15978 1 1 142 ASP OXT  O  -22.695 -23.527   3.675 1.00 . A A . 142 ASP OXT  1 1 
        4 15979 1 1 142 ASP OD1  O  -23.399 -20.616   2.876 1.00 . A A . 142 ASP OD1  1 1 
        4 15980 1 1 142 ASP OD2  O  -22.988 -19.911   4.896 1.00 . A A . 142 ASP OD2  1 1 
        4 15981 2 1   1 GLY C    C   14.368 -13.695 -33.413 1.00 . B B .   1 GLY C    1 1 
        4 15982 2 1   1 GLY CA   C   13.406 -12.702 -32.754 1.00 . B B .   1 GLY CA   1 1 
        4 15983 2 1   1 GLY H1   H   11.779 -13.996 -32.577 1.00 . B B .   1 GLY H1   1 1 
        4 15984 2 1   1 GLY H2   H   11.768 -13.074 -33.994 1.00 . B B .   1 GLY H2   1 1 
        4 15985 2 1   1 GLY H3   H   11.359 -12.359 -32.516 1.00 . B B .   1 GLY H3   1 1 
        4 15986 2 1   1 GLY HA2  H   13.582 -11.710 -33.148 1.00 . B B .   1 GLY HA2  1 1 
        4 15987 2 1   1 GLY HA3  H   13.592 -12.690 -31.690 1.00 . B B .   1 GLY HA3  1 1 
        4 15988 2 1   1 GLY N    N   11.979 -13.055 -32.975 1.00 . B B .   1 GLY N    1 1 
        4 15989 2 1   1 GLY O    O   14.295 -14.895 -33.145 1.00 . B B .   1 GLY O    1 1 
        4 15990 2 1   2 SER C    C   17.709 -13.800 -34.275 1.00 . B B .   2 SER C    1 1 
        4 15991 2 1   2 SER CA   C   16.321 -14.037 -34.936 1.00 . B B .   2 SER CA   1 1 
        4 15992 2 1   2 SER CB   C   16.360 -13.710 -36.452 1.00 . B B .   2 SER CB   1 1 
        4 15993 2 1   2 SER H    H   15.235 -12.245 -34.492 1.00 . B B .   2 SER H    1 1 
        4 15994 2 1   2 SER HA   H   16.059 -15.086 -34.811 1.00 . B B .   2 SER HA   1 1 
        4 15995 2 1   2 SER HB2  H   15.368 -13.824 -36.870 1.00 . B B .   2 SER HB2  1 1 
        4 15996 2 1   2 SER HB3  H   16.686 -12.685 -36.594 1.00 . B B .   2 SER HB3  1 1 
        4 15997 2 1   2 SER HG   H   18.150 -14.246 -37.063 1.00 . B B .   2 SER HG   1 1 
        4 15998 2 1   2 SER N    N   15.270 -13.203 -34.278 1.00 . B B .   2 SER N    1 1 
        4 15999 2 1   2 SER O    O   18.759 -14.148 -34.831 1.00 . B B .   2 SER O    1 1 
        4 16000 2 1   2 SER OG   O   17.245 -14.569 -37.160 1.00 . B B .   2 SER OG   1 1 
        4 16001 2 1   3 ASP C    C   19.654 -14.129 -31.763 1.00 . B B .   3 ASP C    1 1 
        4 16002 2 1   3 ASP CA   C   18.879 -12.874 -32.262 1.00 . B B .   3 ASP CA   1 1 
        4 16003 2 1   3 ASP CB   C   18.431 -12.020 -31.047 1.00 . B B .   3 ASP CB   1 1 
        4 16004 2 1   3 ASP CG   C   17.571 -10.802 -31.435 1.00 . B B .   3 ASP CG   1 1 
        4 16005 2 1   3 ASP H    H   16.808 -13.051 -32.661 1.00 . B B .   3 ASP H    1 1 
        4 16006 2 1   3 ASP HA   H   19.535 -12.279 -32.890 1.00 . B B .   3 ASP HA   1 1 
        4 16007 2 1   3 ASP HB2  H   17.846 -12.644 -30.372 1.00 . B B .   3 ASP HB2  1 1 
        4 16008 2 1   3 ASP HB3  H   19.312 -11.674 -30.515 1.00 . B B .   3 ASP HB3  1 1 
        4 16009 2 1   3 ASP N    N   17.682 -13.236 -33.054 1.00 . B B .   3 ASP N    1 1 
        4 16010 2 1   3 ASP O    O   19.144 -15.253 -31.806 1.00 . B B .   3 ASP O    1 1 
        4 16011 2 1   3 ASP OD1  O   16.362 -10.983 -31.720 1.00 . B B .   3 ASP OD1  1 1 
        4 16012 2 1   3 ASP OD2  O   18.084  -9.662 -31.437 1.00 . B B .   3 ASP OD2  1 1 
        4 16013 2 1   4 TYR C    C   21.832 -14.995 -29.208 1.00 . B B .   4 TYR C    1 1 
        4 16014 2 1   4 TYR CA   C   21.764 -14.999 -30.758 1.00 . B B .   4 TYR CA   1 1 
        4 16015 2 1   4 TYR CB   C   23.189 -14.847 -31.350 1.00 . B B .   4 TYR CB   1 1 
        4 16016 2 1   4 TYR CD1  C   22.961 -14.094 -33.799 1.00 . B B .   4 TYR CD1  1 1 
        4 16017 2 1   4 TYR CD2  C   23.714 -16.328 -33.381 1.00 . B B .   4 TYR CD2  1 1 
        4 16018 2 1   4 TYR CE1  C   23.058 -14.320 -35.165 1.00 . B B .   4 TYR CE1  1 1 
        4 16019 2 1   4 TYR CE2  C   23.809 -16.553 -34.745 1.00 . B B .   4 TYR CE2  1 1 
        4 16020 2 1   4 TYR CG   C   23.286 -15.094 -32.872 1.00 . B B .   4 TYR CG   1 1 
        4 16021 2 1   4 TYR CZ   C   23.480 -15.547 -35.633 1.00 . B B .   4 TYR CZ   1 1 
        4 16022 2 1   4 TYR H    H   21.229 -12.995 -31.262 1.00 . B B .   4 TYR H    1 1 
        4 16023 2 1   4 TYR HA   H   21.356 -15.956 -31.081 1.00 . B B .   4 TYR HA   1 1 
        4 16024 2 1   4 TYR HB2  H   23.547 -13.840 -31.153 1.00 . B B .   4 TYR HB2  1 1 
        4 16025 2 1   4 TYR HB3  H   23.857 -15.548 -30.858 1.00 . B B .   4 TYR HB3  1 1 
        4 16026 2 1   4 TYR HD1  H   22.628 -13.129 -33.438 1.00 . B B .   4 TYR HD1  1 1 
        4 16027 2 1   4 TYR HD2  H   23.974 -17.120 -32.689 1.00 . B B .   4 TYR HD2  1 1 
        4 16028 2 1   4 TYR HE1  H   22.800 -13.531 -35.862 1.00 . B B .   4 TYR HE1  1 1 
        4 16029 2 1   4 TYR HE2  H   24.140 -17.520 -35.111 1.00 . B B .   4 TYR HE2  1 1 
        4 16030 2 1   4 TYR HH   H   23.313 -16.672 -37.202 1.00 . B B .   4 TYR HH   1 1 
        4 16031 2 1   4 TYR N    N   20.888 -13.914 -31.275 1.00 . B B .   4 TYR N    1 1 
        4 16032 2 1   4 TYR O    O   21.861 -16.056 -28.579 1.00 . B B .   4 TYR O    1 1 
        4 16033 2 1   4 TYR OH   O   23.585 -15.768 -36.997 1.00 . B B .   4 TYR OH   1 1 
        4 16034 2 1   5 GLU C    C   20.849 -13.879 -26.230 1.00 . B B .   5 GLU C    1 1 
        4 16035 2 1   5 GLU CA   C   22.087 -13.596 -27.142 1.00 . B B .   5 GLU CA   1 1 
        4 16036 2 1   5 GLU CB   C   22.625 -12.152 -26.907 1.00 . B B .   5 GLU CB   1 1 
        4 16037 2 1   5 GLU CD   C   24.502 -10.435 -27.323 1.00 . B B .   5 GLU CD   1 1 
        4 16038 2 1   5 GLU CG   C   23.983 -11.860 -27.589 1.00 . B B .   5 GLU CG   1 1 
        4 16039 2 1   5 GLU H    H   21.647 -12.998 -29.147 1.00 . B B .   5 GLU H    1 1 
        4 16040 2 1   5 GLU HA   H   22.867 -14.295 -26.852 1.00 . B B .   5 GLU HA   1 1 
        4 16041 2 1   5 GLU HB2  H   21.896 -11.441 -27.282 1.00 . B B .   5 GLU HB2  1 1 
        4 16042 2 1   5 GLU HB3  H   22.744 -11.994 -25.840 1.00 . B B .   5 GLU HB3  1 1 
        4 16043 2 1   5 GLU HG2  H   24.715 -12.571 -27.223 1.00 . B B .   5 GLU HG2  1 1 
        4 16044 2 1   5 GLU HG3  H   23.867 -12.002 -28.660 1.00 . B B .   5 GLU HG3  1 1 
        4 16045 2 1   5 GLU N    N   21.829 -13.789 -28.602 1.00 . B B .   5 GLU N    1 1 
        4 16046 2 1   5 GLU O    O   20.850 -13.503 -25.049 1.00 . B B .   5 GLU O    1 1 
        4 16047 2 1   5 GLU OE1  O   25.052 -10.187 -26.226 1.00 . B B .   5 GLU OE1  1 1 
        4 16048 2 1   5 GLU OE2  O   24.370  -9.559 -28.208 1.00 . B B .   5 GLU OE2  1 1 
        4 16049 2 1   6 ASN C    C   19.048 -16.215 -25.072 1.00 . B B .   6 ASN C    1 1 
        4 16050 2 1   6 ASN CA   C   18.645 -15.025 -25.988 1.00 . B B .   6 ASN CA   1 1 
        4 16051 2 1   6 ASN CB   C   17.470 -15.381 -26.942 1.00 . B B .   6 ASN CB   1 1 
        4 16052 2 1   6 ASN CG   C   17.879 -16.295 -28.101 1.00 . B B .   6 ASN CG   1 1 
        4 16053 2 1   6 ASN H    H   19.831 -14.718 -27.739 1.00 . B B .   6 ASN H    1 1 
        4 16054 2 1   6 ASN HA   H   18.330 -14.195 -25.351 1.00 . B B .   6 ASN HA   1 1 
        4 16055 2 1   6 ASN HB2  H   16.687 -15.871 -26.376 1.00 . B B .   6 ASN HB2  1 1 
        4 16056 2 1   6 ASN HB3  H   17.063 -14.464 -27.364 1.00 . B B .   6 ASN HB3  1 1 
        4 16057 2 1   6 ASN HD21 H   17.237 -17.910 -27.149 1.00 . B B .   6 ASN HD21 1 1 
        4 16058 2 1   6 ASN HD22 H   17.925 -18.172 -28.712 1.00 . B B .   6 ASN HD22 1 1 
        4 16059 2 1   6 ASN N    N   19.813 -14.546 -26.775 1.00 . B B .   6 ASN N    1 1 
        4 16060 2 1   6 ASN ND2  N   17.657 -17.586 -27.976 1.00 . B B .   6 ASN ND2  1 1 
        4 16061 2 1   6 ASN O    O   19.493 -17.268 -25.540 1.00 . B B .   6 ASN O    1 1 
        4 16062 2 1   6 ASN OD1  O   18.388 -15.836 -29.111 1.00 . B B .   6 ASN OD1  1 1 
        4 16063 2 1   7 ASP C    C   18.341 -17.921 -22.248 1.00 . B B .   7 ASP C    1 1 
        4 16064 2 1   7 ASP CA   C   19.431 -16.919 -22.708 1.00 . B B .   7 ASP CA   1 1 
        4 16065 2 1   7 ASP CB   C   19.999 -16.070 -21.542 1.00 . B B .   7 ASP CB   1 1 
        4 16066 2 1   7 ASP CG   C   20.685 -16.898 -20.439 1.00 . B B .   7 ASP CG   1 1 
        4 16067 2 1   7 ASP H    H   18.437 -15.207 -23.460 1.00 . B B .   7 ASP H    1 1 
        4 16068 2 1   7 ASP HA   H   20.252 -17.489 -23.141 1.00 . B B .   7 ASP HA   1 1 
        4 16069 2 1   7 ASP HB2  H   20.739 -15.382 -21.947 1.00 . B B .   7 ASP HB2  1 1 
        4 16070 2 1   7 ASP HB3  H   19.187 -15.473 -21.104 1.00 . B B .   7 ASP HB3  1 1 
        4 16071 2 1   7 ASP N    N   18.913 -16.005 -23.748 1.00 . B B .   7 ASP N    1 1 
        4 16072 2 1   7 ASP O    O   17.646 -17.704 -21.248 1.00 . B B .   7 ASP O    1 1 
        4 16073 2 1   7 ASP OD1  O   20.089 -17.096 -19.346 1.00 . B B .   7 ASP OD1  1 1 
        4 16074 2 1   7 ASP OD2  O   21.834 -17.348 -20.646 1.00 . B B .   7 ASP OD2  1 1 
        4 16075 2 1   8 ASP C    C   17.620 -21.146 -21.798 1.00 . B B .   8 ASP C    1 1 
        4 16076 2 1   8 ASP CA   C   17.165 -20.065 -22.815 1.00 . B B .   8 ASP CA   1 1 
        4 16077 2 1   8 ASP CB   C   16.820 -20.756 -24.158 1.00 . B B .   8 ASP CB   1 1 
        4 16078 2 1   8 ASP CG   C   16.755 -19.770 -25.318 1.00 . B B .   8 ASP CG   1 1 
        4 16079 2 1   8 ASP H    H   18.773 -19.082 -23.822 1.00 . B B .   8 ASP H    1 1 
        4 16080 2 1   8 ASP HA   H   16.265 -19.589 -22.434 1.00 . B B .   8 ASP HA   1 1 
        4 16081 2 1   8 ASP HB2  H   17.572 -21.509 -24.380 1.00 . B B .   8 ASP HB2  1 1 
        4 16082 2 1   8 ASP HB3  H   15.855 -21.256 -24.078 1.00 . B B .   8 ASP HB3  1 1 
        4 16083 2 1   8 ASP N    N   18.187 -19.001 -23.040 1.00 . B B .   8 ASP N    1 1 
        4 16084 2 1   8 ASP O    O   16.789 -21.849 -21.223 1.00 . B B .   8 ASP O    1 1 
        4 16085 2 1   8 ASP OD1  O   15.743 -19.061 -25.459 1.00 . B B .   8 ASP OD1  1 1 
        4 16086 2 1   8 ASP OD2  O   17.738 -19.690 -26.085 1.00 . B B .   8 ASP OD2  1 1 
        4 16087 2 1   9 GLU C    C   19.122 -22.601 -19.449 1.00 . B B .   9 GLU C    1 1 
        4 16088 2 1   9 GLU CA   C   19.561 -22.455 -20.934 1.00 . B B .   9 GLU CA   1 1 
        4 16089 2 1   9 GLU CB   C   21.108 -22.381 -21.057 1.00 . B B .   9 GLU CB   1 1 
        4 16090 2 1   9 GLU CD   C   21.538 -24.874 -21.520 1.00 . B B .   9 GLU CD   1 1 
        4 16091 2 1   9 GLU CG   C   21.868 -23.655 -20.638 1.00 . B B .   9 GLU CG   1 1 
        4 16092 2 1   9 GLU H    H   19.539 -20.581 -21.964 1.00 . B B .   9 GLU H    1 1 
        4 16093 2 1   9 GLU HA   H   19.222 -23.339 -21.468 1.00 . B B .   9 GLU HA   1 1 
        4 16094 2 1   9 GLU HB2  H   21.360 -22.169 -22.090 1.00 . B B .   9 GLU HB2  1 1 
        4 16095 2 1   9 GLU HB3  H   21.468 -21.559 -20.447 1.00 . B B .   9 GLU HB3  1 1 
        4 16096 2 1   9 GLU HG2  H   22.937 -23.461 -20.704 1.00 . B B .   9 GLU HG2  1 1 
        4 16097 2 1   9 GLU HG3  H   21.622 -23.883 -19.603 1.00 . B B .   9 GLU HG3  1 1 
        4 16098 2 1   9 GLU N    N   18.948 -21.286 -21.619 1.00 . B B .   9 GLU N    1 1 
        4 16099 2 1   9 GLU O    O   18.923 -23.721 -18.963 1.00 . B B .   9 GLU O    1 1 
        4 16100 2 1   9 GLU OE1  O   21.973 -24.900 -22.691 1.00 . B B .   9 GLU OE1  1 1 
        4 16101 2 1   9 GLU OE2  O   20.845 -25.803 -21.051 1.00 . B B .   9 GLU OE2  1 1 
        4 16102 2 1  10 CYS C    C   16.998 -21.730 -17.165 1.00 . B B .  10 CYS C    1 1 
        4 16103 2 1  10 CYS CA   C   18.515 -21.449 -17.330 1.00 . B B .  10 CYS CA   1 1 
        4 16104 2 1  10 CYS CB   C   18.898 -20.114 -16.665 1.00 . B B .  10 CYS CB   1 1 
        4 16105 2 1  10 CYS H    H   19.152 -20.616 -19.192 1.00 . B B .  10 CYS H    1 1 
        4 16106 2 1  10 CYS HA   H   19.057 -22.247 -16.821 1.00 . B B .  10 CYS HA   1 1 
        4 16107 2 1  10 CYS HB2  H   18.500 -20.085 -15.662 1.00 . B B .  10 CYS HB2  1 1 
        4 16108 2 1  10 CYS HB3  H   19.979 -20.049 -16.610 1.00 . B B .  10 CYS HB3  1 1 
        4 16109 2 1  10 CYS N    N   18.958 -21.466 -18.750 1.00 . B B .  10 CYS N    1 1 
        4 16110 2 1  10 CYS O    O   16.566 -22.203 -16.104 1.00 . B B .  10 CYS O    1 1 
        4 16111 2 1  10 CYS SG   S   18.310 -18.618 -17.529 1.00 . B B .  10 CYS SG   1 1 
        4 16112 2 1  11 TRP C    C   14.439 -23.262 -18.069 1.00 . B B .  11 TRP C    1 1 
        4 16113 2 1  11 TRP CA   C   14.735 -21.753 -18.275 1.00 . B B .  11 TRP CA   1 1 
        4 16114 2 1  11 TRP CB   C   14.116 -21.261 -19.611 1.00 . B B .  11 TRP CB   1 1 
        4 16115 2 1  11 TRP CD1  C   14.921 -18.854 -20.119 1.00 . B B .  11 TRP CD1  1 1 
        4 16116 2 1  11 TRP CD2  C   12.837 -18.991 -19.327 1.00 . B B .  11 TRP CD2  1 1 
        4 16117 2 1  11 TRP CE2  C   13.141 -17.641 -19.555 1.00 . B B .  11 TRP CE2  1 1 
        4 16118 2 1  11 TRP CE3  C   11.584 -19.327 -18.823 1.00 . B B .  11 TRP CE3  1 1 
        4 16119 2 1  11 TRP CG   C   13.986 -19.756 -19.697 1.00 . B B .  11 TRP CG   1 1 
        4 16120 2 1  11 TRP CH2  C   11.005 -16.986 -18.805 1.00 . B B .  11 TRP CH2  1 1 
        4 16121 2 1  11 TRP CZ2  C   12.227 -16.627 -19.302 1.00 . B B .  11 TRP CZ2  1 1 
        4 16122 2 1  11 TRP CZ3  C   10.679 -18.321 -18.568 1.00 . B B .  11 TRP CZ3  1 1 
        4 16123 2 1  11 TRP H    H   16.572 -20.881 -18.939 1.00 . B B .  11 TRP H    1 1 
        4 16124 2 1  11 TRP HA   H   14.251 -21.218 -17.462 1.00 . B B .  11 TRP HA   1 1 
        4 16125 2 1  11 TRP HB2  H   14.734 -21.594 -20.435 1.00 . B B .  11 TRP HB2  1 1 
        4 16126 2 1  11 TRP HB3  H   13.123 -21.687 -19.732 1.00 . B B .  11 TRP HB3  1 1 
        4 16127 2 1  11 TRP HD1  H   15.910 -19.118 -20.467 1.00 . B B .  11 TRP HD1  1 1 
        4 16128 2 1  11 TRP HE1  H   14.896 -16.763 -20.290 1.00 . B B .  11 TRP HE1  1 1 
        4 16129 2 1  11 TRP HE3  H   11.317 -20.356 -18.632 1.00 . B B .  11 TRP HE3  1 1 
        4 16130 2 1  11 TRP HH2  H   10.266 -16.227 -18.588 1.00 . B B .  11 TRP HH2  1 1 
        4 16131 2 1  11 TRP HZ2  H   12.465 -15.584 -19.481 1.00 . B B .  11 TRP HZ2  1 1 
        4 16132 2 1  11 TRP HZ3  H    9.702 -18.562 -18.172 1.00 . B B .  11 TRP HZ3  1 1 
        4 16133 2 1  11 TRP N    N   16.194 -21.411 -18.208 1.00 . B B .  11 TRP N    1 1 
        4 16134 2 1  11 TRP NE1  N   14.418 -17.580 -20.040 1.00 . B B .  11 TRP NE1  1 1 
        4 16135 2 1  11 TRP O    O   13.300 -23.628 -17.799 1.00 . B B .  11 TRP O    1 1 
        4 16136 2 1  12 SER C    C   14.895 -25.848 -16.448 1.00 . B B .  12 SER C    1 1 
        4 16137 2 1  12 SER CA   C   15.391 -25.574 -17.901 1.00 . B B .  12 SER CA   1 1 
        4 16138 2 1  12 SER CB   C   16.774 -26.228 -18.100 1.00 . B B .  12 SER CB   1 1 
        4 16139 2 1  12 SER H    H   16.321 -23.751 -18.549 1.00 . B B .  12 SER H    1 1 
        4 16140 2 1  12 SER HA   H   14.690 -26.018 -18.599 1.00 . B B .  12 SER HA   1 1 
        4 16141 2 1  12 SER HB2  H   16.720 -27.287 -17.888 1.00 . B B .  12 SER HB2  1 1 
        4 16142 2 1  12 SER HB3  H   17.090 -26.090 -19.126 1.00 . B B .  12 SER HB3  1 1 
        4 16143 2 1  12 SER HG   H   18.522 -25.389 -17.779 1.00 . B B .  12 SER HG   1 1 
        4 16144 2 1  12 SER N    N   15.470 -24.117 -18.217 1.00 . B B .  12 SER N    1 1 
        4 16145 2 1  12 SER O    O   14.199 -26.838 -16.193 1.00 . B B .  12 SER O    1 1 
        4 16146 2 1  12 SER OG   O   17.752 -25.643 -17.251 1.00 . B B .  12 SER OG   1 1 
        4 16147 2 1  13 VAL C    C   13.313 -24.766 -13.942 1.00 . B B .  13 VAL C    1 1 
        4 16148 2 1  13 VAL CA   C   14.843 -25.005 -14.093 1.00 . B B .  13 VAL CA   1 1 
        4 16149 2 1  13 VAL CB   C   15.647 -23.954 -13.236 1.00 . B B .  13 VAL CB   1 1 
        4 16150 2 1  13 VAL CG1  C   15.245 -23.999 -11.743 1.00 . B B .  13 VAL CG1  1 1 
        4 16151 2 1  13 VAL CG2  C   17.176 -24.160 -13.397 1.00 . B B .  13 VAL CG2  1 1 
        4 16152 2 1  13 VAL H    H   15.864 -24.223 -15.795 1.00 . B B .  13 VAL H    1 1 
        4 16153 2 1  13 VAL HA   H   15.077 -25.998 -13.715 1.00 . B B .  13 VAL HA   1 1 
        4 16154 2 1  13 VAL HB   H   15.406 -22.962 -13.617 1.00 . B B .  13 VAL HB   1 1 
        4 16155 2 1  13 VAL HG11 H   15.443 -24.987 -11.343 1.00 . B B .  13 VAL HG11 1 1 
        4 16156 2 1  13 VAL HG12 H   14.189 -23.781 -11.639 1.00 . B B .  13 VAL HG12 1 1 
        4 16157 2 1  13 VAL HG13 H   15.814 -23.268 -11.184 1.00 . B B .  13 VAL HG13 1 1 
        4 16158 2 1  13 VAL HG21 H   17.453 -24.061 -14.441 1.00 . B B .  13 VAL HG21 1 1 
        4 16159 2 1  13 VAL HG22 H   17.453 -25.148 -13.050 1.00 . B B .  13 VAL HG22 1 1 
        4 16160 2 1  13 VAL HG23 H   17.709 -23.417 -12.818 1.00 . B B .  13 VAL HG23 1 1 
        4 16161 2 1  13 VAL N    N   15.268 -24.951 -15.515 1.00 . B B .  13 VAL N    1 1 
        4 16162 2 1  13 VAL O    O   12.649 -25.408 -13.118 1.00 . B B .  13 VAL O    1 1 
        4 16163 2 1  14 LEU C    C   10.562 -24.670 -15.639 1.00 . B B .  14 LEU C    1 1 
        4 16164 2 1  14 LEU CA   C   11.299 -23.586 -14.795 1.00 . B B .  14 LEU CA   1 1 
        4 16165 2 1  14 LEU CB   C   11.005 -22.159 -15.348 1.00 . B B .  14 LEU CB   1 1 
        4 16166 2 1  14 LEU CD1  C   11.252 -19.607 -15.161 1.00 . B B .  14 LEU CD1  1 1 
        4 16167 2 1  14 LEU CD2  C   10.856 -20.971 -13.058 1.00 . B B .  14 LEU CD2  1 1 
        4 16168 2 1  14 LEU CG   C   11.501 -20.959 -14.465 1.00 . B B .  14 LEU CG   1 1 
        4 16169 2 1  14 LEU H    H   13.351 -23.313 -15.329 1.00 . B B .  14 LEU H    1 1 
        4 16170 2 1  14 LEU HA   H   10.924 -23.642 -13.775 1.00 . B B .  14 LEU HA   1 1 
        4 16171 2 1  14 LEU HB2  H   11.471 -22.077 -16.327 1.00 . B B .  14 LEU HB2  1 1 
        4 16172 2 1  14 LEU HB3  H    9.932 -22.058 -15.481 1.00 . B B .  14 LEU HB3  1 1 
        4 16173 2 1  14 LEU HD11 H   10.191 -19.471 -15.342 1.00 . B B .  14 LEU HD11 1 1 
        4 16174 2 1  14 LEU HD12 H   11.780 -19.585 -16.105 1.00 . B B .  14 LEU HD12 1 1 
        4 16175 2 1  14 LEU HD13 H   11.615 -18.802 -14.536 1.00 . B B .  14 LEU HD13 1 1 
        4 16176 2 1  14 LEU HD21 H   11.232 -20.142 -12.469 1.00 . B B .  14 LEU HD21 1 1 
        4 16177 2 1  14 LEU HD22 H   11.102 -21.894 -12.551 1.00 . B B .  14 LEU HD22 1 1 
        4 16178 2 1  14 LEU HD23 H    9.779 -20.889 -13.138 1.00 . B B .  14 LEU HD23 1 1 
        4 16179 2 1  14 LEU HG   H   12.574 -21.052 -14.331 1.00 . B B .  14 LEU HG   1 1 
        4 16180 2 1  14 LEU N    N   12.763 -23.839 -14.748 1.00 . B B .  14 LEU N    1 1 
        4 16181 2 1  14 LEU O    O    9.423 -25.014 -15.331 1.00 . B B .  14 LEU O    1 1 
        4 16182 2 1  15 GLU C    C   10.019 -27.424 -16.970 1.00 . B B .  15 GLU C    1 1 
        4 16183 2 1  15 GLU CA   C   10.712 -26.212 -17.649 1.00 . B B .  15 GLU CA   1 1 
        4 16184 2 1  15 GLU CB   C   11.861 -26.688 -18.595 1.00 . B B .  15 GLU CB   1 1 
        4 16185 2 1  15 GLU CD   C   10.409 -27.865 -20.415 1.00 . B B .  15 GLU CD   1 1 
        4 16186 2 1  15 GLU CG   C   11.596 -27.965 -19.437 1.00 . B B .  15 GLU CG   1 1 
        4 16187 2 1  15 GLU H    H   12.181 -24.933 -16.795 1.00 . B B .  15 GLU H    1 1 
        4 16188 2 1  15 GLU HA   H    9.970 -25.690 -18.250 1.00 . B B .  15 GLU HA   1 1 
        4 16189 2 1  15 GLU HB2  H   12.097 -25.881 -19.278 1.00 . B B .  15 GLU HB2  1 1 
        4 16190 2 1  15 GLU HB3  H   12.743 -26.873 -17.985 1.00 . B B .  15 GLU HB3  1 1 
        4 16191 2 1  15 GLU HG2  H   12.489 -28.187 -20.013 1.00 . B B .  15 GLU HG2  1 1 
        4 16192 2 1  15 GLU HG3  H   11.422 -28.789 -18.750 1.00 . B B .  15 GLU HG3  1 1 
        4 16193 2 1  15 GLU N    N   11.256 -25.214 -16.672 1.00 . B B .  15 GLU N    1 1 
        4 16194 2 1  15 GLU O    O    8.851 -27.709 -17.255 1.00 . B B .  15 GLU O    1 1 
        4 16195 2 1  15 GLU OE1  O   10.506 -27.122 -21.409 1.00 . B B .  15 GLU OE1  1 1 
        4 16196 2 1  15 GLU OE2  O    9.379 -28.551 -20.214 1.00 . B B .  15 GLU OE2  1 1 
        4 16197 2 1  16 GLY C    C    8.892 -28.954 -14.508 1.00 . B B .  16 GLY C    1 1 
        4 16198 2 1  16 GLY CA   C   10.164 -29.259 -15.322 1.00 . B B .  16 GLY CA   1 1 
        4 16199 2 1  16 GLY H    H   11.646 -27.827 -15.854 1.00 . B B .  16 GLY H    1 1 
        4 16200 2 1  16 GLY HA2  H    9.939 -30.038 -16.044 1.00 . B B .  16 GLY HA2  1 1 
        4 16201 2 1  16 GLY HA3  H   10.918 -29.633 -14.644 1.00 . B B .  16 GLY HA3  1 1 
        4 16202 2 1  16 GLY N    N   10.726 -28.099 -16.044 1.00 . B B .  16 GLY N    1 1 
        4 16203 2 1  16 GLY O    O    8.181 -29.874 -14.097 1.00 . B B .  16 GLY O    1 1 
        4 16204 2 1  17 PHE C    C    6.520 -26.275 -14.409 1.00 . B B .  17 PHE C    1 1 
        4 16205 2 1  17 PHE CA   C    7.407 -27.202 -13.541 1.00 . B B .  17 PHE CA   1 1 
        4 16206 2 1  17 PHE CB   C    7.838 -26.467 -12.240 1.00 . B B .  17 PHE CB   1 1 
        4 16207 2 1  17 PHE CD1  C    8.003 -28.173 -10.360 1.00 . B B .  17 PHE CD1  1 1 
        4 16208 2 1  17 PHE CD2  C   10.042 -27.368 -11.321 1.00 . B B .  17 PHE CD2  1 1 
        4 16209 2 1  17 PHE CE1  C    8.727 -28.989  -9.512 1.00 . B B .  17 PHE CE1  1 1 
        4 16210 2 1  17 PHE CE2  C   10.765 -28.182 -10.468 1.00 . B B .  17 PHE CE2  1 1 
        4 16211 2 1  17 PHE CG   C    8.644 -27.345 -11.281 1.00 . B B .  17 PHE CG   1 1 
        4 16212 2 1  17 PHE CZ   C   10.107 -28.996  -9.567 1.00 . B B .  17 PHE CZ   1 1 
        4 16213 2 1  17 PHE H    H    9.236 -26.971 -14.602 1.00 . B B .  17 PHE H    1 1 
        4 16214 2 1  17 PHE HA   H    6.811 -28.073 -13.272 1.00 . B B .  17 PHE HA   1 1 
        4 16215 2 1  17 PHE HB2  H    8.443 -25.600 -12.504 1.00 . B B .  17 PHE HB2  1 1 
        4 16216 2 1  17 PHE HB3  H    6.955 -26.119 -11.714 1.00 . B B .  17 PHE HB3  1 1 
        4 16217 2 1  17 PHE HD1  H    6.919 -28.173 -10.309 1.00 . B B .  17 PHE HD1  1 1 
        4 16218 2 1  17 PHE HD2  H   10.565 -26.730 -12.028 1.00 . B B .  17 PHE HD2  1 1 
        4 16219 2 1  17 PHE HE1  H    8.213 -29.624  -8.802 1.00 . B B .  17 PHE HE1  1 1 
        4 16220 2 1  17 PHE HE2  H   11.846 -28.187 -10.510 1.00 . B B .  17 PHE HE2  1 1 
        4 16221 2 1  17 PHE HZ   H   10.672 -29.636  -8.901 1.00 . B B .  17 PHE HZ   1 1 
        4 16222 2 1  17 PHE N    N    8.609 -27.656 -14.272 1.00 . B B .  17 PHE N    1 1 
        4 16223 2 1  17 PHE O    O    5.485 -25.820 -13.929 1.00 . B B .  17 PHE O    1 1 
        4 16224 2 1  18 ARG C    C    4.764 -25.473 -16.898 1.00 . B B .  18 ARG C    1 1 
        4 16225 2 1  18 ARG CA   C    6.196 -25.017 -16.547 1.00 . B B .  18 ARG CA   1 1 
        4 16226 2 1  18 ARG CB   C    6.987 -24.665 -17.840 1.00 . B B .  18 ARG CB   1 1 
        4 16227 2 1  18 ARG CD   C    7.607 -25.271 -20.261 1.00 . B B .  18 ARG CD   1 1 
        4 16228 2 1  18 ARG CG   C    6.985 -25.753 -18.940 1.00 . B B .  18 ARG CG   1 1 
        4 16229 2 1  18 ARG CZ   C    6.769 -26.341 -22.347 1.00 . B B .  18 ARG CZ   1 1 
        4 16230 2 1  18 ARG H    H    7.682 -26.492 -16.058 1.00 . B B .  18 ARG H    1 1 
        4 16231 2 1  18 ARG HA   H    6.110 -24.109 -15.953 1.00 . B B .  18 ARG HA   1 1 
        4 16232 2 1  18 ARG HB2  H    6.564 -23.758 -18.261 1.00 . B B .  18 ARG HB2  1 1 
        4 16233 2 1  18 ARG HB3  H    8.018 -24.461 -17.564 1.00 . B B .  18 ARG HB3  1 1 
        4 16234 2 1  18 ARG HD2  H    7.073 -24.388 -20.606 1.00 . B B .  18 ARG HD2  1 1 
        4 16235 2 1  18 ARG HD3  H    8.645 -25.008 -20.085 1.00 . B B .  18 ARG HD3  1 1 
        4 16236 2 1  18 ARG HE   H    8.192 -27.057 -21.202 1.00 . B B .  18 ARG HE   1 1 
        4 16237 2 1  18 ARG HG2  H    7.546 -26.610 -18.589 1.00 . B B .  18 ARG HG2  1 1 
        4 16238 2 1  18 ARG HG3  H    5.960 -26.058 -19.131 1.00 . B B .  18 ARG HG3  1 1 
        4 16239 2 1  18 ARG HH11 H    5.716 -24.733 -21.843 1.00 . B B .  18 ARG HH11 1 1 
        4 16240 2 1  18 ARG HH12 H    5.271 -25.481 -23.332 1.00 . B B .  18 ARG HH12 1 1 
        4 16241 2 1  18 ARG HH21 H    7.573 -27.996 -23.084 1.00 . B B .  18 ARG HH21 1 1 
        4 16242 2 1  18 ARG HH22 H    6.303 -27.290 -24.025 1.00 . B B .  18 ARG HH22 1 1 
        4 16243 2 1  18 ARG N    N    6.906 -26.013 -15.689 1.00 . B B .  18 ARG N    1 1 
        4 16244 2 1  18 ARG NE   N    7.557 -26.322 -21.296 1.00 . B B .  18 ARG NE   1 1 
        4 16245 2 1  18 ARG NH1  N    5.845 -25.451 -22.515 1.00 . B B .  18 ARG NH1  1 1 
        4 16246 2 1  18 ARG NH2  N    6.888 -27.285 -23.214 1.00 . B B .  18 ARG NH2  1 1 
        4 16247 2 1  18 ARG O    O    3.904 -24.648 -17.169 1.00 . B B .  18 ARG O    1 1 
        4 16248 2 1  19 VAL C    C    2.264 -26.923 -15.853 1.00 . B B .  19 VAL C    1 1 
        4 16249 2 1  19 VAL CA   C    3.194 -27.403 -17.010 1.00 . B B .  19 VAL CA   1 1 
        4 16250 2 1  19 VAL CB   C    3.303 -28.979 -17.045 1.00 . B B .  19 VAL CB   1 1 
        4 16251 2 1  19 VAL CG1  C    4.159 -29.521 -15.868 1.00 . B B .  19 VAL CG1  1 1 
        4 16252 2 1  19 VAL CG2  C    1.907 -29.655 -17.084 1.00 . B B .  19 VAL CG2  1 1 
        4 16253 2 1  19 VAL H    H    5.318 -27.393 -16.839 1.00 . B B .  19 VAL H    1 1 
        4 16254 2 1  19 VAL HA   H    2.767 -27.072 -17.955 1.00 . B B .  19 VAL HA   1 1 
        4 16255 2 1  19 VAL HB   H    3.819 -29.245 -17.965 1.00 . B B .  19 VAL HB   1 1 
        4 16256 2 1  19 VAL HG11 H    3.699 -29.248 -14.925 1.00 . B B .  19 VAL HG11 1 1 
        4 16257 2 1  19 VAL HG12 H    5.156 -29.095 -15.911 1.00 . B B .  19 VAL HG12 1 1 
        4 16258 2 1  19 VAL HG13 H    4.232 -30.600 -15.930 1.00 . B B .  19 VAL HG13 1 1 
        4 16259 2 1  19 VAL HG21 H    1.347 -29.297 -17.939 1.00 . B B .  19 VAL HG21 1 1 
        4 16260 2 1  19 VAL HG22 H    1.360 -29.420 -16.180 1.00 . B B .  19 VAL HG22 1 1 
        4 16261 2 1  19 VAL HG23 H    2.020 -30.731 -17.158 1.00 . B B .  19 VAL HG23 1 1 
        4 16262 2 1  19 VAL N    N    4.543 -26.797 -16.902 1.00 . B B .  19 VAL N    1 1 
        4 16263 2 1  19 VAL O    O    1.088 -26.589 -16.070 1.00 . B B .  19 VAL O    1 1 
        4 16264 2 1  20 THR C    C    2.031 -24.791 -13.513 1.00 . B B .  20 THR C    1 1 
        4 16265 2 1  20 THR CA   C    2.137 -26.337 -13.440 1.00 . B B .  20 THR CA   1 1 
        4 16266 2 1  20 THR CB   C    2.892 -26.751 -12.125 1.00 . B B .  20 THR CB   1 1 
        4 16267 2 1  20 THR CG2  C    2.120 -26.349 -10.858 1.00 . B B .  20 THR CG2  1 1 
        4 16268 2 1  20 THR H    H    3.744 -27.187 -14.530 1.00 . B B .  20 THR H    1 1 
        4 16269 2 1  20 THR HA   H    1.137 -26.765 -13.412 1.00 . B B .  20 THR HA   1 1 
        4 16270 2 1  20 THR HB   H    3.858 -26.257 -12.111 1.00 . B B .  20 THR HB   1 1 
        4 16271 2 1  20 THR HG1  H    3.315 -28.451 -11.199 1.00 . B B .  20 THR HG1  1 1 
        4 16272 2 1  20 THR HG21 H    1.971 -25.277 -10.840 1.00 . B B .  20 THR HG21 1 1 
        4 16273 2 1  20 THR HG22 H    2.683 -26.644  -9.981 1.00 . B B .  20 THR HG22 1 1 
        4 16274 2 1  20 THR HG23 H    1.158 -26.845 -10.844 1.00 . B B .  20 THR HG23 1 1 
        4 16275 2 1  20 THR N    N    2.827 -26.863 -14.633 1.00 . B B .  20 THR N    1 1 
        4 16276 2 1  20 THR O    O    1.002 -24.217 -13.175 1.00 . B B .  20 THR O    1 1 
        4 16277 2 1  20 THR OG1  O    3.112 -28.172 -12.103 1.00 . B B .  20 THR OG1  1 1 
        4 16278 2 1  21 LEU C    C    2.146 -22.071 -15.066 1.00 . B B .  21 LEU C    1 1 
        4 16279 2 1  21 LEU CA   C    3.190 -22.662 -14.083 1.00 . B B .  21 LEU CA   1 1 
        4 16280 2 1  21 LEU CB   C    4.627 -22.215 -14.479 1.00 . B B .  21 LEU CB   1 1 
        4 16281 2 1  21 LEU CD1  C    7.159 -22.231 -14.036 1.00 . B B .  21 LEU CD1  1 1 
        4 16282 2 1  21 LEU CD2  C    5.534 -21.959 -12.082 1.00 . B B .  21 LEU CD2  1 1 
        4 16283 2 1  21 LEU CG   C    5.766 -22.596 -13.473 1.00 . B B .  21 LEU CG   1 1 
        4 16284 2 1  21 LEU H    H    3.867 -24.667 -14.300 1.00 . B B .  21 LEU H    1 1 
        4 16285 2 1  21 LEU HA   H    2.978 -22.272 -13.092 1.00 . B B .  21 LEU HA   1 1 
        4 16286 2 1  21 LEU HB2  H    4.860 -22.662 -15.443 1.00 . B B .  21 LEU HB2  1 1 
        4 16287 2 1  21 LEU HB3  H    4.631 -21.135 -14.601 1.00 . B B .  21 LEU HB3  1 1 
        4 16288 2 1  21 LEU HD11 H    7.319 -22.752 -14.970 1.00 . B B .  21 LEU HD11 1 1 
        4 16289 2 1  21 LEU HD12 H    7.924 -22.526 -13.332 1.00 . B B .  21 LEU HD12 1 1 
        4 16290 2 1  21 LEU HD13 H    7.222 -21.163 -14.206 1.00 . B B .  21 LEU HD13 1 1 
        4 16291 2 1  21 LEU HD21 H    5.532 -20.878 -12.162 1.00 . B B .  21 LEU HD21 1 1 
        4 16292 2 1  21 LEU HD22 H    6.321 -22.263 -11.403 1.00 . B B .  21 LEU HD22 1 1 
        4 16293 2 1  21 LEU HD23 H    4.583 -22.289 -11.684 1.00 . B B .  21 LEU HD23 1 1 
        4 16294 2 1  21 LEU HG   H    5.758 -23.672 -13.339 1.00 . B B .  21 LEU HG   1 1 
        4 16295 2 1  21 LEU N    N    3.107 -24.139 -13.992 1.00 . B B .  21 LEU N    1 1 
        4 16296 2 1  21 LEU O    O    1.547 -21.041 -14.789 1.00 . B B .  21 LEU O    1 1 
        4 16297 2 1  22 THR C    C   -0.521 -22.472 -16.776 1.00 . B B .  22 THR C    1 1 
        4 16298 2 1  22 THR CA   C    0.953 -22.293 -17.226 1.00 . B B .  22 THR CA   1 1 
        4 16299 2 1  22 THR CB   C    1.201 -23.047 -18.571 1.00 . B B .  22 THR CB   1 1 
        4 16300 2 1  22 THR CG2  C    2.511 -22.599 -19.260 1.00 . B B .  22 THR CG2  1 1 
        4 16301 2 1  22 THR H    H    2.444 -23.544 -16.396 1.00 . B B .  22 THR H    1 1 
        4 16302 2 1  22 THR HA   H    1.122 -21.235 -17.402 1.00 . B B .  22 THR HA   1 1 
        4 16303 2 1  22 THR HB   H    0.372 -22.848 -19.248 1.00 . B B .  22 THR HB   1 1 
        4 16304 2 1  22 THR HG1  H    2.149 -24.783 -18.488 1.00 . B B .  22 THR HG1  1 1 
        4 16305 2 1  22 THR HG21 H    2.462 -21.542 -19.491 1.00 . B B .  22 THR HG21 1 1 
        4 16306 2 1  22 THR HG22 H    2.651 -23.157 -20.177 1.00 . B B .  22 THR HG22 1 1 
        4 16307 2 1  22 THR HG23 H    3.352 -22.783 -18.601 1.00 . B B .  22 THR HG23 1 1 
        4 16308 2 1  22 THR N    N    1.930 -22.737 -16.204 1.00 . B B .  22 THR N    1 1 
        4 16309 2 1  22 THR O    O   -1.405 -21.705 -17.181 1.00 . B B .  22 THR O    1 1 
        4 16310 2 1  22 THR OG1  O    1.254 -24.460 -18.318 1.00 . B B .  22 THR OG1  1 1 
        4 16311 2 1  23 SER C    C   -2.456 -22.871 -14.150 1.00 . B B .  23 SER C    1 1 
        4 16312 2 1  23 SER CA   C   -2.132 -23.757 -15.390 1.00 . B B .  23 SER CA   1 1 
        4 16313 2 1  23 SER CB   C   -2.252 -25.255 -15.033 1.00 . B B .  23 SER CB   1 1 
        4 16314 2 1  23 SER H    H   -0.041 -24.087 -15.697 1.00 . B B .  23 SER H    1 1 
        4 16315 2 1  23 SER HA   H   -2.856 -23.535 -16.172 1.00 . B B .  23 SER HA   1 1 
        4 16316 2 1  23 SER HB2  H   -3.234 -25.463 -14.630 1.00 . B B .  23 SER HB2  1 1 
        4 16317 2 1  23 SER HB3  H   -2.106 -25.849 -15.928 1.00 . B B .  23 SER HB3  1 1 
        4 16318 2 1  23 SER HG   H   -0.685 -26.298 -14.470 1.00 . B B .  23 SER HG   1 1 
        4 16319 2 1  23 SER N    N   -0.778 -23.487 -15.940 1.00 . B B .  23 SER N    1 1 
        4 16320 2 1  23 SER O    O   -3.590 -22.417 -13.983 1.00 . B B .  23 SER O    1 1 
        4 16321 2 1  23 SER OG   O   -1.279 -25.645 -14.076 1.00 . B B .  23 SER OG   1 1 
        4 16322 2 1  24 VAL C    C   -1.442 -20.343 -12.183 1.00 . B B .  24 VAL C    1 1 
        4 16323 2 1  24 VAL CA   C   -1.611 -21.877 -12.017 1.00 . B B .  24 VAL CA   1 1 
        4 16324 2 1  24 VAL CB   C   -0.626 -22.394 -10.902 1.00 . B B .  24 VAL CB   1 1 
        4 16325 2 1  24 VAL CG1  C   -0.726 -21.528  -9.617 1.00 . B B .  24 VAL CG1  1 1 
        4 16326 2 1  24 VAL CG2  C   -0.873 -23.893 -10.586 1.00 . B B .  24 VAL CG2  1 1 
        4 16327 2 1  24 VAL H    H   -0.560 -22.968 -13.552 1.00 . B B .  24 VAL H    1 1 
        4 16328 2 1  24 VAL HA   H   -2.624 -22.065 -11.665 1.00 . B B .  24 VAL HA   1 1 
        4 16329 2 1  24 VAL HB   H    0.389 -22.299 -11.286 1.00 . B B .  24 VAL HB   1 1 
        4 16330 2 1  24 VAL HG11 H   -0.111 -21.958  -8.839 1.00 . B B .  24 VAL HG11 1 1 
        4 16331 2 1  24 VAL HG12 H   -1.752 -21.487  -9.278 1.00 . B B .  24 VAL HG12 1 1 
        4 16332 2 1  24 VAL HG13 H   -0.375 -20.515  -9.828 1.00 . B B .  24 VAL HG13 1 1 
        4 16333 2 1  24 VAL HG21 H   -0.176 -24.229  -9.824 1.00 . B B .  24 VAL HG21 1 1 
        4 16334 2 1  24 VAL HG22 H   -0.728 -24.487 -11.480 1.00 . B B .  24 VAL HG22 1 1 
        4 16335 2 1  24 VAL HG23 H   -1.886 -24.031 -10.228 1.00 . B B .  24 VAL HG23 1 1 
        4 16336 2 1  24 VAL N    N   -1.441 -22.625 -13.298 1.00 . B B .  24 VAL N    1 1 
        4 16337 2 1  24 VAL O    O   -2.251 -19.562 -11.659 1.00 . B B .  24 VAL O    1 1 
        4 16338 2 1  25 ILE C    C   -0.940 -17.799 -14.110 1.00 . B B .  25 ILE C    1 1 
        4 16339 2 1  25 ILE CA   C   -0.055 -18.480 -13.045 1.00 . B B .  25 ILE CA   1 1 
        4 16340 2 1  25 ILE CB   C    1.485 -18.249 -13.357 1.00 . B B .  25 ILE CB   1 1 
        4 16341 2 1  25 ILE CD1  C    2.458 -20.031 -11.721 1.00 . B B .  25 ILE CD1  1 1 
        4 16342 2 1  25 ILE CG1  C    2.362 -18.578 -12.107 1.00 . B B .  25 ILE CG1  1 1 
        4 16343 2 1  25 ILE CG2  C    1.778 -16.805 -13.847 1.00 . B B .  25 ILE CG2  1 1 
        4 16344 2 1  25 ILE H    H    0.183 -20.583 -13.326 1.00 . B B .  25 ILE H    1 1 
        4 16345 2 1  25 ILE HA   H   -0.262 -18.007 -12.084 1.00 . B B .  25 ILE HA   1 1 
        4 16346 2 1  25 ILE HB   H    1.764 -18.925 -14.160 1.00 . B B .  25 ILE HB   1 1 
        4 16347 2 1  25 ILE HD11 H    2.887 -20.591 -12.535 1.00 . B B .  25 ILE HD11 1 1 
        4 16348 2 1  25 ILE HD12 H    1.476 -20.415 -11.491 1.00 . B B .  25 ILE HD12 1 1 
        4 16349 2 1  25 ILE HD13 H    3.094 -20.123 -10.852 1.00 . B B .  25 ILE HD13 1 1 
        4 16350 2 1  25 ILE HG12 H    3.373 -18.237 -12.273 1.00 . B B .  25 ILE HG12 1 1 
        4 16351 2 1  25 ILE HG13 H    1.954 -18.056 -11.250 1.00 . B B .  25 ILE HG13 1 1 
        4 16352 2 1  25 ILE HG21 H    1.475 -16.094 -13.086 1.00 . B B .  25 ILE HG21 1 1 
        4 16353 2 1  25 ILE HG22 H    1.228 -16.606 -14.757 1.00 . B B .  25 ILE HG22 1 1 
        4 16354 2 1  25 ILE HG23 H    2.837 -16.688 -14.040 1.00 . B B .  25 ILE HG23 1 1 
        4 16355 2 1  25 ILE N    N   -0.392 -19.917 -12.894 1.00 . B B .  25 ILE N    1 1 
        4 16356 2 1  25 ILE O    O   -1.113 -18.315 -15.219 1.00 . B B .  25 ILE O    1 1 
        4 16357 2 1  26 ASP C    C   -1.425 -14.721 -15.262 1.00 . B B .  26 ASP C    1 1 
        4 16358 2 1  26 ASP CA   C   -2.323 -15.809 -14.618 1.00 . B B .  26 ASP CA   1 1 
        4 16359 2 1  26 ASP CB   C   -3.472 -15.131 -13.843 1.00 . B B .  26 ASP CB   1 1 
        4 16360 2 1  26 ASP CG   C   -4.489 -16.111 -13.227 1.00 . B B .  26 ASP CG   1 1 
        4 16361 2 1  26 ASP H    H   -1.395 -16.354 -12.804 1.00 . B B .  26 ASP H    1 1 
        4 16362 2 1  26 ASP HA   H   -2.751 -16.436 -15.397 1.00 . B B .  26 ASP HA   1 1 
        4 16363 2 1  26 ASP HB2  H   -3.048 -14.538 -13.043 1.00 . B B .  26 ASP HB2  1 1 
        4 16364 2 1  26 ASP HB3  H   -3.994 -14.468 -14.527 1.00 . B B .  26 ASP HB3  1 1 
        4 16365 2 1  26 ASP N    N   -1.520 -16.649 -13.729 1.00 . B B .  26 ASP N    1 1 
        4 16366 2 1  26 ASP O    O   -1.115 -13.696 -14.621 1.00 . B B .  26 ASP O    1 1 
        4 16367 2 1  26 ASP OD1  O   -4.137 -16.844 -12.277 1.00 . B B .  26 ASP OD1  1 1 
        4 16368 2 1  26 ASP OD2  O   -5.655 -16.137 -13.677 1.00 . B B .  26 ASP OD2  1 1 
        4 16369 2 1  27 PRO C    C   -0.795 -12.569 -17.490 1.00 . B B .  27 PRO C    1 1 
        4 16370 2 1  27 PRO CA   C   -0.122 -13.937 -17.239 1.00 . B B .  27 PRO CA   1 1 
        4 16371 2 1  27 PRO CB   C    0.216 -14.671 -18.553 1.00 . B B .  27 PRO CB   1 1 
        4 16372 2 1  27 PRO CD   C   -1.617 -15.854 -17.532 1.00 . B B .  27 PRO CD   1 1 
        4 16373 2 1  27 PRO CG   C   -1.026 -15.438 -18.868 1.00 . B B .  27 PRO CG   1 1 
        4 16374 2 1  27 PRO HA   H    0.782 -13.792 -16.650 1.00 . B B .  27 PRO HA   1 1 
        4 16375 2 1  27 PRO HB2  H    0.464 -13.956 -19.335 1.00 . B B .  27 PRO HB2  1 1 
        4 16376 2 1  27 PRO HB3  H    1.065 -15.333 -18.398 1.00 . B B .  27 PRO HB3  1 1 
        4 16377 2 1  27 PRO HD2  H   -2.700 -15.798 -17.556 1.00 . B B .  27 PRO HD2  1 1 
        4 16378 2 1  27 PRO HD3  H   -1.305 -16.857 -17.265 1.00 . B B .  27 PRO HD3  1 1 
        4 16379 2 1  27 PRO HG2  H   -1.723 -14.806 -19.413 1.00 . B B .  27 PRO HG2  1 1 
        4 16380 2 1  27 PRO HG3  H   -0.781 -16.313 -19.467 1.00 . B B .  27 PRO HG3  1 1 
        4 16381 2 1  27 PRO N    N   -1.062 -14.866 -16.572 1.00 . B B .  27 PRO N    1 1 
        4 16382 2 1  27 PRO O    O   -0.133 -11.587 -17.789 1.00 . B B .  27 PRO O    1 1 
        4 16383 2 1  28 SER C    C   -2.838 -10.424 -16.244 1.00 . B B .  28 SER C    1 1 
        4 16384 2 1  28 SER CA   C   -2.979 -11.375 -17.451 1.00 . B B .  28 SER CA   1 1 
        4 16385 2 1  28 SER CB   C   -4.453 -11.826 -17.601 1.00 . B B .  28 SER CB   1 1 
        4 16386 2 1  28 SER H    H   -2.565 -13.391 -17.068 1.00 . B B .  28 SER H    1 1 
        4 16387 2 1  28 SER HA   H   -2.684 -10.848 -18.352 1.00 . B B .  28 SER HA   1 1 
        4 16388 2 1  28 SER HB2  H   -4.762 -12.370 -16.717 1.00 . B B .  28 SER HB2  1 1 
        4 16389 2 1  28 SER HB3  H   -5.088 -10.957 -17.723 1.00 . B B .  28 SER HB3  1 1 
        4 16390 2 1  28 SER HG   H   -5.272 -12.279 -19.334 1.00 . B B .  28 SER HG   1 1 
        4 16391 2 1  28 SER N    N   -2.131 -12.553 -17.318 1.00 . B B .  28 SER N    1 1 
        4 16392 2 1  28 SER O    O   -3.091  -9.226 -16.381 1.00 . B B .  28 SER O    1 1 
        4 16393 2 1  28 SER OG   O   -4.628 -12.672 -18.734 1.00 . B B .  28 SER OG   1 1 
        4 16394 2 1  29 ARG C    C   -0.932  -9.559 -13.577 1.00 . B B .  29 ARG C    1 1 
        4 16395 2 1  29 ARG CA   C   -2.361 -10.112 -13.818 1.00 . B B .  29 ARG CA   1 1 
        4 16396 2 1  29 ARG CB   C   -2.845 -10.882 -12.555 1.00 . B B .  29 ARG CB   1 1 
        4 16397 2 1  29 ARG CD   C   -2.358 -12.625 -10.727 1.00 . B B .  29 ARG CD   1 1 
        4 16398 2 1  29 ARG CG   C   -1.874 -11.964 -12.027 1.00 . B B .  29 ARG CG   1 1 
        4 16399 2 1  29 ARG CZ   C   -4.219 -14.104 -10.034 1.00 . B B .  29 ARG CZ   1 1 
        4 16400 2 1  29 ARG H    H   -2.208 -11.912 -14.998 1.00 . B B .  29 ARG H    1 1 
        4 16401 2 1  29 ARG HA   H   -3.022  -9.258 -13.960 1.00 . B B .  29 ARG HA   1 1 
        4 16402 2 1  29 ARG HB2  H   -3.016 -10.164 -11.758 1.00 . B B .  29 ARG HB2  1 1 
        4 16403 2 1  29 ARG HB3  H   -3.791 -11.361 -12.788 1.00 . B B .  29 ARG HB3  1 1 
        4 16404 2 1  29 ARG HD2  H   -1.611 -13.345 -10.403 1.00 . B B .  29 ARG HD2  1 1 
        4 16405 2 1  29 ARG HD3  H   -2.471 -11.863  -9.965 1.00 . B B .  29 ARG HD3  1 1 
        4 16406 2 1  29 ARG HE   H   -4.094 -13.193 -11.765 1.00 . B B .  29 ARG HE   1 1 
        4 16407 2 1  29 ARG HG2  H   -1.762 -12.730 -12.784 1.00 . B B .  29 ARG HG2  1 1 
        4 16408 2 1  29 ARG HG3  H   -0.906 -11.505 -11.847 1.00 . B B .  29 ARG HG3  1 1 
        4 16409 2 1  29 ARG HH11 H   -2.833 -13.902  -8.614 1.00 . B B .  29 ARG HH11 1 1 
        4 16410 2 1  29 ARG HH12 H   -4.157 -14.937  -8.221 1.00 . B B .  29 ARG HH12 1 1 
        4 16411 2 1  29 ARG HH21 H   -5.720 -14.524 -11.250 1.00 . B B .  29 ARG HH21 1 1 
        4 16412 2 1  29 ARG HH22 H   -5.771 -15.290  -9.701 1.00 . B B .  29 ARG HH22 1 1 
        4 16413 2 1  29 ARG N    N   -2.449 -10.953 -15.049 1.00 . B B .  29 ARG N    1 1 
        4 16414 2 1  29 ARG NE   N   -3.642 -13.316 -10.910 1.00 . B B .  29 ARG NE   1 1 
        4 16415 2 1  29 ARG NH1  N   -3.693 -14.328  -8.864 1.00 . B B .  29 ARG NH1  1 1 
        4 16416 2 1  29 ARG NH2  N   -5.322 -14.679 -10.351 1.00 . B B .  29 ARG NH2  1 1 
        4 16417 2 1  29 ARG O    O   -0.773  -8.492 -12.981 1.00 . B B .  29 ARG O    1 1 
        4 16418 2 1  30 ILE C    C    2.179  -9.045 -14.776 1.00 . B B .  30 ILE C    1 1 
        4 16419 2 1  30 ILE CA   C    1.526  -9.980 -13.720 1.00 . B B .  30 ILE CA   1 1 
        4 16420 2 1  30 ILE CB   C    2.380 -11.297 -13.551 1.00 . B B .  30 ILE CB   1 1 
        4 16421 2 1  30 ILE CD1  C    3.165 -13.445 -14.793 1.00 . B B .  30 ILE CD1  1 1 
        4 16422 2 1  30 ILE CG1  C    2.392 -12.134 -14.871 1.00 . B B .  30 ILE CG1  1 1 
        4 16423 2 1  30 ILE CG2  C    1.861 -12.147 -12.360 1.00 . B B .  30 ILE CG2  1 1 
        4 16424 2 1  30 ILE H    H   -0.095 -11.093 -14.578 1.00 . B B .  30 ILE H    1 1 
        4 16425 2 1  30 ILE HA   H    1.544  -9.459 -12.768 1.00 . B B .  30 ILE HA   1 1 
        4 16426 2 1  30 ILE HB   H    3.401 -11.003 -13.315 1.00 . B B .  30 ILE HB   1 1 
        4 16427 2 1  30 ILE HD11 H    2.702 -14.096 -14.062 1.00 . B B .  30 ILE HD11 1 1 
        4 16428 2 1  30 ILE HD12 H    4.189 -13.251 -14.511 1.00 . B B .  30 ILE HD12 1 1 
        4 16429 2 1  30 ILE HD13 H    3.144 -13.925 -15.759 1.00 . B B .  30 ILE HD13 1 1 
        4 16430 2 1  30 ILE HG12 H    1.375 -12.380 -15.145 1.00 . B B .  30 ILE HG12 1 1 
        4 16431 2 1  30 ILE HG13 H    2.832 -11.541 -15.664 1.00 . B B .  30 ILE HG13 1 1 
        4 16432 2 1  30 ILE HG21 H    2.499 -13.011 -12.218 1.00 . B B .  30 ILE HG21 1 1 
        4 16433 2 1  30 ILE HG22 H    0.851 -12.483 -12.560 1.00 . B B .  30 ILE HG22 1 1 
        4 16434 2 1  30 ILE HG23 H    1.863 -11.553 -11.454 1.00 . B B .  30 ILE HG23 1 1 
        4 16435 2 1  30 ILE N    N    0.101 -10.305 -14.028 1.00 . B B .  30 ILE N    1 1 
        4 16436 2 1  30 ILE O    O    3.345  -8.645 -14.617 1.00 . B B .  30 ILE O    1 1 
        4 16437 2 1  31 THR C    C    2.420  -6.368 -16.365 1.00 . B B .  31 THR C    1 1 
        4 16438 2 1  31 THR CA   C    1.870  -7.742 -16.896 1.00 . B B .  31 THR CA   1 1 
        4 16439 2 1  31 THR CB   C    0.784  -7.473 -18.015 1.00 . B B .  31 THR CB   1 1 
        4 16440 2 1  31 THR CG2  C    0.454  -8.737 -18.818 1.00 . B B .  31 THR CG2  1 1 
        4 16441 2 1  31 THR H    H    0.492  -9.013 -15.877 1.00 . B B .  31 THR H    1 1 
        4 16442 2 1  31 THR HA   H    2.702  -8.253 -17.382 1.00 . B B .  31 THR HA   1 1 
        4 16443 2 1  31 THR HB   H    1.181  -6.736 -18.707 1.00 . B B .  31 THR HB   1 1 
        4 16444 2 1  31 THR HG1  H   -0.702  -6.176 -17.962 1.00 . B B .  31 THR HG1  1 1 
        4 16445 2 1  31 THR HG21 H   -0.259  -8.499 -19.598 1.00 . B B .  31 THR HG21 1 1 
        4 16446 2 1  31 THR HG22 H    0.026  -9.480 -18.163 1.00 . B B .  31 THR HG22 1 1 
        4 16447 2 1  31 THR HG23 H    1.357  -9.134 -19.268 1.00 . B B .  31 THR HG23 1 1 
        4 16448 2 1  31 THR N    N    1.403  -8.665 -15.825 1.00 . B B .  31 THR N    1 1 
        4 16449 2 1  31 THR O    O    3.458  -5.925 -16.874 1.00 . B B .  31 THR O    1 1 
        4 16450 2 1  31 THR OG1  O   -0.429  -6.951 -17.456 1.00 . B B .  31 THR OG1  1 1 
        4 16451 2 1  32 PRO C    C    3.665  -4.584 -14.020 1.00 . B B .  32 PRO C    1 1 
        4 16452 2 1  32 PRO CA   C    2.327  -4.393 -14.783 1.00 . B B .  32 PRO CA   1 1 
        4 16453 2 1  32 PRO CB   C    1.204  -3.867 -13.830 1.00 . B B .  32 PRO CB   1 1 
        4 16454 2 1  32 PRO CD   C    0.468  -5.975 -14.687 1.00 . B B .  32 PRO CD   1 1 
        4 16455 2 1  32 PRO CG   C   -0.026  -4.620 -14.233 1.00 . B B .  32 PRO CG   1 1 
        4 16456 2 1  32 PRO HA   H    2.485  -3.680 -15.584 1.00 . B B .  32 PRO HA   1 1 
        4 16457 2 1  32 PRO HB2  H    1.462  -4.062 -12.789 1.00 . B B .  32 PRO HB2  1 1 
        4 16458 2 1  32 PRO HB3  H    1.076  -2.798 -13.965 1.00 . B B .  32 PRO HB3  1 1 
        4 16459 2 1  32 PRO HD2  H    0.615  -6.638 -13.839 1.00 . B B .  32 PRO HD2  1 1 
        4 16460 2 1  32 PRO HD3  H   -0.225  -6.423 -15.390 1.00 . B B .  32 PRO HD3  1 1 
        4 16461 2 1  32 PRO HG2  H   -0.701  -4.718 -13.389 1.00 . B B .  32 PRO HG2  1 1 
        4 16462 2 1  32 PRO HG3  H   -0.530  -4.107 -15.050 1.00 . B B .  32 PRO HG3  1 1 
        4 16463 2 1  32 PRO N    N    1.770  -5.660 -15.343 1.00 . B B .  32 PRO N    1 1 
        4 16464 2 1  32 PRO O    O    4.535  -3.713 -14.075 1.00 . B B .  32 PRO O    1 1 
        4 16465 2 1  33 TYR C    C    6.214  -6.269 -13.665 1.00 . B B .  33 TYR C    1 1 
        4 16466 2 1  33 TYR CA   C    5.089  -6.071 -12.620 1.00 . B B .  33 TYR CA   1 1 
        4 16467 2 1  33 TYR CB   C    4.935  -7.353 -11.745 1.00 . B B .  33 TYR CB   1 1 
        4 16468 2 1  33 TYR CD1  C    5.974  -7.269  -9.388 1.00 . B B .  33 TYR CD1  1 1 
        4 16469 2 1  33 TYR CD2  C    7.337  -8.111 -11.157 1.00 . B B .  33 TYR CD2  1 1 
        4 16470 2 1  33 TYR CE1  C    7.019  -7.453  -8.496 1.00 . B B .  33 TYR CE1  1 1 
        4 16471 2 1  33 TYR CE2  C    8.381  -8.297 -10.266 1.00 . B B .  33 TYR CE2  1 1 
        4 16472 2 1  33 TYR CG   C    6.102  -7.591 -10.743 1.00 . B B .  33 TYR CG   1 1 
        4 16473 2 1  33 TYR CZ   C    8.218  -7.966  -8.939 1.00 . B B .  33 TYR CZ   1 1 
        4 16474 2 1  33 TYR H    H    3.053  -6.342 -13.236 1.00 . B B .  33 TYR H    1 1 
        4 16475 2 1  33 TYR HA   H    5.348  -5.232 -11.976 1.00 . B B .  33 TYR HA   1 1 
        4 16476 2 1  33 TYR HB2  H    4.012  -7.279 -11.177 1.00 . B B .  33 TYR HB2  1 1 
        4 16477 2 1  33 TYR HB3  H    4.865  -8.221 -12.392 1.00 . B B .  33 TYR HB3  1 1 
        4 16478 2 1  33 TYR HD1  H    5.032  -6.866  -9.032 1.00 . B B .  33 TYR HD1  1 1 
        4 16479 2 1  33 TYR HD2  H    7.473  -8.372 -12.200 1.00 . B B .  33 TYR HD2  1 1 
        4 16480 2 1  33 TYR HE1  H    6.888  -7.193  -7.451 1.00 . B B .  33 TYR HE1  1 1 
        4 16481 2 1  33 TYR HE2  H    9.323  -8.700 -10.615 1.00 . B B .  33 TYR HE2  1 1 
        4 16482 2 1  33 TYR HH   H    8.971  -8.674  -7.311 1.00 . B B .  33 TYR HH   1 1 
        4 16483 2 1  33 TYR N    N    3.817  -5.725 -13.308 1.00 . B B .  33 TYR N    1 1 
        4 16484 2 1  33 TYR O    O    7.336  -5.799 -13.480 1.00 . B B .  33 TYR O    1 1 
        4 16485 2 1  33 TYR OH   O    9.264  -8.143  -8.056 1.00 . B B .  33 TYR OH   1 1 
        4 16486 2 1  34 LEU C    C    7.170  -5.946 -16.685 1.00 . B B .  34 LEU C    1 1 
        4 16487 2 1  34 LEU CA   C    6.831  -7.242 -15.876 1.00 . B B .  34 LEU CA   1 1 
        4 16488 2 1  34 LEU CB   C    6.253  -8.339 -16.799 1.00 . B B .  34 LEU CB   1 1 
        4 16489 2 1  34 LEU CD1  C    5.343 -10.702 -17.152 1.00 . B B .  34 LEU CD1  1 1 
        4 16490 2 1  34 LEU CD2  C    7.263 -10.326 -15.512 1.00 . B B .  34 LEU CD2  1 1 
        4 16491 2 1  34 LEU CG   C    5.981  -9.731 -16.140 1.00 . B B .  34 LEU CG   1 1 
        4 16492 2 1  34 LEU H    H    4.990  -7.395 -14.796 1.00 . B B .  34 LEU H    1 1 
        4 16493 2 1  34 LEU HA   H    7.755  -7.615 -15.440 1.00 . B B .  34 LEU HA   1 1 
        4 16494 2 1  34 LEU HB2  H    5.316  -7.969 -17.208 1.00 . B B .  34 LEU HB2  1 1 
        4 16495 2 1  34 LEU HB3  H    6.943  -8.487 -17.626 1.00 . B B .  34 LEU HB3  1 1 
        4 16496 2 1  34 LEU HD11 H    4.408 -10.288 -17.510 1.00 . B B .  34 LEU HD11 1 1 
        4 16497 2 1  34 LEU HD12 H    5.147 -11.654 -16.677 1.00 . B B .  34 LEU HD12 1 1 
        4 16498 2 1  34 LEU HD13 H    6.010 -10.852 -17.996 1.00 . B B .  34 LEU HD13 1 1 
        4 16499 2 1  34 LEU HD21 H    7.039 -11.283 -15.058 1.00 . B B .  34 LEU HD21 1 1 
        4 16500 2 1  34 LEU HD22 H    7.639  -9.656 -14.750 1.00 . B B .  34 LEU HD22 1 1 
        4 16501 2 1  34 LEU HD23 H    8.021 -10.461 -16.274 1.00 . B B .  34 LEU HD23 1 1 
        4 16502 2 1  34 LEU HG   H    5.261  -9.597 -15.338 1.00 . B B .  34 LEU HG   1 1 
        4 16503 2 1  34 LEU N    N    5.889  -6.989 -14.756 1.00 . B B .  34 LEU N    1 1 
        4 16504 2 1  34 LEU O    O    8.239  -5.864 -17.314 1.00 . B B .  34 LEU O    1 1 
        4 16505 2 1  35 ARG C    C    7.600  -2.881 -16.310 1.00 . B B .  35 ARG C    1 1 
        4 16506 2 1  35 ARG CA   C    6.530  -3.575 -17.185 1.00 . B B .  35 ARG CA   1 1 
        4 16507 2 1  35 ARG CB   C    5.233  -2.709 -17.203 1.00 . B B .  35 ARG CB   1 1 
        4 16508 2 1  35 ARG CD   C    4.837  -2.774 -19.732 1.00 . B B .  35 ARG CD   1 1 
        4 16509 2 1  35 ARG CG   C    4.241  -3.035 -18.334 1.00 . B B .  35 ARG CG   1 1 
        4 16510 2 1  35 ARG CZ   C    4.833  -0.441 -20.600 1.00 . B B .  35 ARG CZ   1 1 
        4 16511 2 1  35 ARG H    H    5.357  -5.148 -16.325 1.00 . B B .  35 ARG H    1 1 
        4 16512 2 1  35 ARG HA   H    6.911  -3.663 -18.199 1.00 . B B .  35 ARG HA   1 1 
        4 16513 2 1  35 ARG HB2  H    4.717  -2.842 -16.259 1.00 . B B .  35 ARG HB2  1 1 
        4 16514 2 1  35 ARG HB3  H    5.506  -1.658 -17.294 1.00 . B B .  35 ARG HB3  1 1 
        4 16515 2 1  35 ARG HD2  H    5.648  -3.472 -19.898 1.00 . B B .  35 ARG HD2  1 1 
        4 16516 2 1  35 ARG HD3  H    4.067  -2.947 -20.477 1.00 . B B .  35 ARG HD3  1 1 
        4 16517 2 1  35 ARG HE   H    6.206  -1.204 -19.422 1.00 . B B .  35 ARG HE   1 1 
        4 16518 2 1  35 ARG HG2  H    3.958  -4.082 -18.264 1.00 . B B .  35 ARG HG2  1 1 
        4 16519 2 1  35 ARG HG3  H    3.352  -2.422 -18.211 1.00 . B B .  35 ARG HG3  1 1 
        4 16520 2 1  35 ARG HH11 H    3.212  -1.467 -21.126 1.00 . B B .  35 ARG HH11 1 1 
        4 16521 2 1  35 ARG HH12 H    3.310   0.150 -21.728 1.00 . B B .  35 ARG HH12 1 1 
        4 16522 2 1  35 ARG HH21 H    6.301   0.842 -20.225 1.00 . B B .  35 ARG HH21 1 1 
        4 16523 2 1  35 ARG HH22 H    5.025   1.425 -21.235 1.00 . B B .  35 ARG HH22 1 1 
        4 16524 2 1  35 ARG N    N    6.251  -4.951 -16.676 1.00 . B B .  35 ARG N    1 1 
        4 16525 2 1  35 ARG NE   N    5.371  -1.403 -19.883 1.00 . B B .  35 ARG NE   1 1 
        4 16526 2 1  35 ARG NH1  N    3.699  -0.600 -21.201 1.00 . B B .  35 ARG NH1  1 1 
        4 16527 2 1  35 ARG NH2  N    5.433   0.695 -20.695 1.00 . B B .  35 ARG NH2  1 1 
        4 16528 2 1  35 ARG O    O    8.577  -2.318 -16.819 1.00 . B B .  35 ARG O    1 1 
        4 16529 2 1  36 GLN C    C    9.711  -3.203 -14.046 1.00 . B B .  36 GLN C    1 1 
        4 16530 2 1  36 GLN CA   C    8.349  -2.448 -13.973 1.00 . B B .  36 GLN CA   1 1 
        4 16531 2 1  36 GLN CB   C    7.708  -2.603 -12.570 1.00 . B B .  36 GLN CB   1 1 
        4 16532 2 1  36 GLN CD   C    6.715  -0.276 -12.084 1.00 . B B .  36 GLN CD   1 1 
        4 16533 2 1  36 GLN CG   C    6.440  -1.760 -12.320 1.00 . B B .  36 GLN CG   1 1 
        4 16534 2 1  36 GLN H    H    6.546  -3.330 -14.670 1.00 . B B .  36 GLN H    1 1 
        4 16535 2 1  36 GLN HA   H    8.524  -1.395 -14.166 1.00 . B B .  36 GLN HA   1 1 
        4 16536 2 1  36 GLN HB2  H    7.445  -3.648 -12.428 1.00 . B B .  36 GLN HB2  1 1 
        4 16537 2 1  36 GLN HB3  H    8.443  -2.336 -11.819 1.00 . B B .  36 GLN HB3  1 1 
        4 16538 2 1  36 GLN HE21 H    6.945  -0.606 -10.150 1.00 . B B .  36 GLN HE21 1 1 
        4 16539 2 1  36 GLN HE22 H    7.121   1.032 -10.660 1.00 . B B .  36 GLN HE22 1 1 
        4 16540 2 1  36 GLN HG2  H    5.781  -1.856 -13.175 1.00 . B B .  36 GLN HG2  1 1 
        4 16541 2 1  36 GLN HG3  H    5.928  -2.154 -11.450 1.00 . B B .  36 GLN HG3  1 1 
        4 16542 2 1  36 GLN N    N    7.392  -2.947 -14.986 1.00 . B B .  36 GLN N    1 1 
        4 16543 2 1  36 GLN NE2  N    6.954   0.084 -10.841 1.00 . B B .  36 GLN NE2  1 1 
        4 16544 2 1  36 GLN O    O   10.763  -2.637 -13.751 1.00 . B B .  36 GLN O    1 1 
        4 16545 2 1  36 GLN OE1  O    6.721   0.533 -13.000 1.00 . B B .  36 GLN OE1  1 1 
        4 16546 2 1  37 CYS C    C   11.512  -4.962 -16.083 1.00 . B B .  37 CYS C    1 1 
        4 16547 2 1  37 CYS CA   C   10.896  -5.293 -14.701 1.00 . B B .  37 CYS CA   1 1 
        4 16548 2 1  37 CYS CB   C   10.581  -6.799 -14.611 1.00 . B B .  37 CYS CB   1 1 
        4 16549 2 1  37 CYS H    H    8.800  -4.907 -14.564 1.00 . B B .  37 CYS H    1 1 
        4 16550 2 1  37 CYS HA   H   11.627  -5.047 -13.933 1.00 . B B .  37 CYS HA   1 1 
        4 16551 2 1  37 CYS HB2  H    9.770  -7.040 -15.286 1.00 . B B .  37 CYS HB2  1 1 
        4 16552 2 1  37 CYS HB3  H   11.457  -7.372 -14.895 1.00 . B B .  37 CYS HB3  1 1 
        4 16553 2 1  37 CYS HG   H    9.180  -6.508 -12.502 1.00 . B B .  37 CYS HG   1 1 
        4 16554 2 1  37 CYS N    N    9.673  -4.486 -14.440 1.00 . B B .  37 CYS N    1 1 
        4 16555 2 1  37 CYS O    O   12.613  -5.434 -16.393 1.00 . B B .  37 CYS O    1 1 
        4 16556 2 1  37 CYS SG   S   10.090  -7.354 -12.964 1.00 . B B .  37 CYS SG   1 1 
        4 16557 2 1  38 LYS C    C   11.428  -4.678 -19.311 1.00 . B B .  38 LYS C    1 1 
        4 16558 2 1  38 LYS CA   C   11.240  -3.614 -18.208 1.00 . B B .  38 LYS CA   1 1 
        4 16559 2 1  38 LYS CB   C   12.530  -2.766 -17.989 1.00 . B B .  38 LYS CB   1 1 
        4 16560 2 1  38 LYS CD   C   11.506  -0.413 -17.868 1.00 . B B .  38 LYS CD   1 1 
        4 16561 2 1  38 LYS CE   C   11.044   0.702 -16.928 1.00 . B B .  38 LYS CE   1 1 
        4 16562 2 1  38 LYS CG   C   12.304  -1.508 -17.127 1.00 . B B .  38 LYS CG   1 1 
        4 16563 2 1  38 LYS H    H    9.817  -4.023 -16.678 1.00 . B B .  38 LYS H    1 1 
        4 16564 2 1  38 LYS HA   H   10.453  -2.948 -18.547 1.00 . B B .  38 LYS HA   1 1 
        4 16565 2 1  38 LYS HB2  H   13.277  -3.384 -17.500 1.00 . B B .  38 LYS HB2  1 1 
        4 16566 2 1  38 LYS HB3  H   12.922  -2.454 -18.954 1.00 . B B .  38 LYS HB3  1 1 
        4 16567 2 1  38 LYS HD2  H   12.133   0.017 -18.643 1.00 . B B .  38 LYS HD2  1 1 
        4 16568 2 1  38 LYS HD3  H   10.631  -0.863 -18.334 1.00 . B B .  38 LYS HD3  1 1 
        4 16569 2 1  38 LYS HE2  H   11.887   1.058 -16.345 1.00 . B B .  38 LYS HE2  1 1 
        4 16570 2 1  38 LYS HE3  H   10.645   1.516 -17.516 1.00 . B B .  38 LYS HE3  1 1 
        4 16571 2 1  38 LYS HG2  H   11.764  -1.793 -16.228 1.00 . B B .  38 LYS HG2  1 1 
        4 16572 2 1  38 LYS HG3  H   13.272  -1.103 -16.841 1.00 . B B .  38 LYS HG3  1 1 
        4 16573 2 1  38 LYS HZ1  H    9.681   0.996 -15.382 1.00 . B B .  38 LYS HZ1  1 1 
        4 16574 2 1  38 LYS HZ2  H   10.358  -0.547 -15.406 1.00 . B B .  38 LYS HZ2  1 1 
        4 16575 2 1  38 LYS HZ3  H    9.169  -0.128 -16.535 1.00 . B B .  38 LYS HZ3  1 1 
        4 16576 2 1  38 LYS N    N   10.759  -4.189 -16.918 1.00 . B B .  38 LYS N    1 1 
        4 16577 2 1  38 LYS NZ   N    9.993   0.221 -15.999 1.00 . B B .  38 LYS NZ   1 1 
        4 16578 2 1  38 LYS O    O   11.995  -4.392 -20.367 1.00 . B B .  38 LYS O    1 1 
        4 16579 2 1  39 VAL C    C    9.795  -7.167 -20.925 1.00 . B B .  39 VAL C    1 1 
        4 16580 2 1  39 VAL CA   C   11.029  -7.034 -19.995 1.00 . B B .  39 VAL CA   1 1 
        4 16581 2 1  39 VAL CB   C   11.256  -8.367 -19.192 1.00 . B B .  39 VAL CB   1 1 
        4 16582 2 1  39 VAL CG1  C   12.568  -8.291 -18.362 1.00 . B B .  39 VAL CG1  1 1 
        4 16583 2 1  39 VAL CG2  C   10.041  -8.694 -18.287 1.00 . B B .  39 VAL CG2  1 1 
        4 16584 2 1  39 VAL H    H   10.371  -6.001 -18.255 1.00 . B B .  39 VAL H    1 1 
        4 16585 2 1  39 VAL HA   H   11.909  -6.865 -20.618 1.00 . B B .  39 VAL HA   1 1 
        4 16586 2 1  39 VAL HB   H   11.368  -9.178 -19.914 1.00 . B B .  39 VAL HB   1 1 
        4 16587 2 1  39 VAL HG11 H   12.719  -9.222 -17.827 1.00 . B B .  39 VAL HG11 1 1 
        4 16588 2 1  39 VAL HG12 H   12.507  -7.480 -17.646 1.00 . B B .  39 VAL HG12 1 1 
        4 16589 2 1  39 VAL HG13 H   13.414  -8.119 -19.019 1.00 . B B .  39 VAL HG13 1 1 
        4 16590 2 1  39 VAL HG21 H   10.208  -9.628 -17.763 1.00 . B B .  39 VAL HG21 1 1 
        4 16591 2 1  39 VAL HG22 H    9.148  -8.788 -18.894 1.00 . B B .  39 VAL HG22 1 1 
        4 16592 2 1  39 VAL HG23 H    9.896  -7.899 -17.567 1.00 . B B .  39 VAL HG23 1 1 
        4 16593 2 1  39 VAL N    N   10.892  -5.886 -19.074 1.00 . B B .  39 VAL N    1 1 
        4 16594 2 1  39 VAL O    O    9.914  -7.573 -22.084 1.00 . B B .  39 VAL O    1 1 
        4 16595 2 1  40 LEU C    C    7.069  -5.463 -21.758 1.00 . B B .  40 LEU C    1 1 
        4 16596 2 1  40 LEU CA   C    7.340  -6.847 -21.131 1.00 . B B .  40 LEU CA   1 1 
        4 16597 2 1  40 LEU CB   C    6.205  -7.292 -20.159 1.00 . B B .  40 LEU CB   1 1 
        4 16598 2 1  40 LEU CD1  C    3.955  -8.542 -19.983 1.00 . B B .  40 LEU CD1  1 1 
        4 16599 2 1  40 LEU CD2  C    3.956  -6.138 -20.717 1.00 . B B .  40 LEU CD2  1 1 
        4 16600 2 1  40 LEU CG   C    4.749  -7.462 -20.742 1.00 . B B .  40 LEU CG   1 1 
        4 16601 2 1  40 LEU H    H    8.601  -6.534 -19.456 1.00 . B B .  40 LEU H    1 1 
        4 16602 2 1  40 LEU HA   H    7.426  -7.584 -21.928 1.00 . B B .  40 LEU HA   1 1 
        4 16603 2 1  40 LEU HB2  H    6.508  -8.244 -19.734 1.00 . B B .  40 LEU HB2  1 1 
        4 16604 2 1  40 LEU HB3  H    6.163  -6.575 -19.344 1.00 . B B .  40 LEU HB3  1 1 
        4 16605 2 1  40 LEU HD11 H    4.480  -9.484 -20.036 1.00 . B B .  40 LEU HD11 1 1 
        4 16606 2 1  40 LEU HD12 H    2.974  -8.655 -20.434 1.00 . B B .  40 LEU HD12 1 1 
        4 16607 2 1  40 LEU HD13 H    3.837  -8.249 -18.943 1.00 . B B .  40 LEU HD13 1 1 
        4 16608 2 1  40 LEU HD21 H    4.488  -5.386 -21.286 1.00 . B B .  40 LEU HD21 1 1 
        4 16609 2 1  40 LEU HD22 H    3.834  -5.793 -19.698 1.00 . B B .  40 LEU HD22 1 1 
        4 16610 2 1  40 LEU HD23 H    2.981  -6.290 -21.162 1.00 . B B .  40 LEU HD23 1 1 
        4 16611 2 1  40 LEU HG   H    4.815  -7.785 -21.768 1.00 . B B .  40 LEU HG   1 1 
        4 16612 2 1  40 LEU N    N    8.615  -6.818 -20.391 1.00 . B B .  40 LEU N    1 1 
        4 16613 2 1  40 LEU O    O    7.194  -4.439 -21.085 1.00 . B B .  40 LEU O    1 1 
        4 16614 2 1  41 ASN C    C    4.887  -3.935 -23.861 1.00 . B B .  41 ASN C    1 1 
        4 16615 2 1  41 ASN CA   C    6.416  -4.217 -23.814 1.00 . B B .  41 ASN CA   1 1 
        4 16616 2 1  41 ASN CB   C    6.978  -4.372 -25.248 1.00 . B B .  41 ASN CB   1 1 
        4 16617 2 1  41 ASN CG   C    8.484  -4.611 -25.254 1.00 . B B .  41 ASN CG   1 1 
        4 16618 2 1  41 ASN H    H    6.677  -6.309 -23.525 1.00 . B B .  41 ASN H    1 1 
        4 16619 2 1  41 ASN HA   H    6.909  -3.378 -23.327 1.00 . B B .  41 ASN HA   1 1 
        4 16620 2 1  41 ASN HB2  H    6.494  -5.211 -25.737 1.00 . B B .  41 ASN HB2  1 1 
        4 16621 2 1  41 ASN HB3  H    6.772  -3.469 -25.816 1.00 . B B .  41 ASN HB3  1 1 
        4 16622 2 1  41 ASN HD21 H    8.216  -6.558 -24.986 1.00 . B B .  41 ASN HD21 1 1 
        4 16623 2 1  41 ASN HD22 H    9.853  -6.026 -25.076 1.00 . B B .  41 ASN HD22 1 1 
        4 16624 2 1  41 ASN N    N    6.716  -5.452 -23.049 1.00 . B B .  41 ASN N    1 1 
        4 16625 2 1  41 ASN ND2  N    8.892  -5.857 -25.093 1.00 . B B .  41 ASN ND2  1 1 
        4 16626 2 1  41 ASN O    O    4.086  -4.859 -23.673 1.00 . B B .  41 ASN O    1 1 
        4 16627 2 1  41 ASN OD1  O    9.274  -3.685 -25.366 1.00 . B B .  41 ASN OD1  1 1 
        4 16628 2 1  42 PRO C    C    2.215  -3.128 -25.306 1.00 . B B .  42 PRO C    1 1 
        4 16629 2 1  42 PRO CA   C    3.010  -2.277 -24.265 1.00 . B B .  42 PRO CA   1 1 
        4 16630 2 1  42 PRO CB   C    3.049  -0.765 -24.665 1.00 . B B .  42 PRO CB   1 1 
        4 16631 2 1  42 PRO CD   C    5.313  -1.434 -24.235 1.00 . B B .  42 PRO CD   1 1 
        4 16632 2 1  42 PRO CG   C    4.471  -0.495 -25.064 1.00 . B B .  42 PRO CG   1 1 
        4 16633 2 1  42 PRO HA   H    2.514  -2.375 -23.303 1.00 . B B .  42 PRO HA   1 1 
        4 16634 2 1  42 PRO HB2  H    2.365  -0.568 -25.486 1.00 . B B .  42 PRO HB2  1 1 
        4 16635 2 1  42 PRO HB3  H    2.758  -0.154 -23.814 1.00 . B B .  42 PRO HB3  1 1 
        4 16636 2 1  42 PRO HD2  H    6.247  -1.653 -24.740 1.00 . B B .  42 PRO HD2  1 1 
        4 16637 2 1  42 PRO HD3  H    5.507  -1.014 -23.253 1.00 . B B .  42 PRO HD3  1 1 
        4 16638 2 1  42 PRO HG2  H    4.606  -0.696 -26.124 1.00 . B B .  42 PRO HG2  1 1 
        4 16639 2 1  42 PRO HG3  H    4.734   0.537 -24.851 1.00 . B B .  42 PRO HG3  1 1 
        4 16640 2 1  42 PRO N    N    4.454  -2.646 -24.126 1.00 . B B .  42 PRO N    1 1 
        4 16641 2 1  42 PRO O    O    0.993  -3.206 -25.228 1.00 . B B .  42 PRO O    1 1 
        4 16642 2 1  43 ASP C    C    1.984  -6.059 -26.609 1.00 . B B .  43 ASP C    1 1 
        4 16643 2 1  43 ASP CA   C    2.322  -4.686 -27.253 1.00 . B B .  43 ASP CA   1 1 
        4 16644 2 1  43 ASP CB   C    3.318  -4.897 -28.421 1.00 . B B .  43 ASP CB   1 1 
        4 16645 2 1  43 ASP CG   C    3.803  -3.580 -29.043 1.00 . B B .  43 ASP CG   1 1 
        4 16646 2 1  43 ASP H    H    3.878  -3.566 -26.325 1.00 . B B .  43 ASP H    1 1 
        4 16647 2 1  43 ASP HA   H    1.409  -4.239 -27.641 1.00 . B B .  43 ASP HA   1 1 
        4 16648 2 1  43 ASP HB2  H    4.183  -5.445 -28.057 1.00 . B B .  43 ASP HB2  1 1 
        4 16649 2 1  43 ASP HB3  H    2.837  -5.494 -29.194 1.00 . B B .  43 ASP HB3  1 1 
        4 16650 2 1  43 ASP N    N    2.921  -3.754 -26.262 1.00 . B B .  43 ASP N    1 1 
        4 16651 2 1  43 ASP O    O    0.919  -6.649 -26.859 1.00 . B B .  43 ASP O    1 1 
        4 16652 2 1  43 ASP OD1  O    3.220  -3.129 -30.054 1.00 . B B .  43 ASP OD1  1 1 
        4 16653 2 1  43 ASP OD2  O    4.766  -2.983 -28.509 1.00 . B B .  43 ASP OD2  1 1 
        4 16654 2 1  44 ASP C    C    1.676  -8.030 -24.172 1.00 . B B .  44 ASP C    1 1 
        4 16655 2 1  44 ASP CA   C    2.858  -7.891 -25.148 1.00 . B B .  44 ASP CA   1 1 
        4 16656 2 1  44 ASP CB   C    4.195  -8.199 -24.439 1.00 . B B .  44 ASP CB   1 1 
        4 16657 2 1  44 ASP CG   C    5.366  -8.297 -25.421 1.00 . B B .  44 ASP CG   1 1 
        4 16658 2 1  44 ASP H    H    3.689  -5.981 -25.562 1.00 . B B .  44 ASP H    1 1 
        4 16659 2 1  44 ASP HA   H    2.725  -8.613 -25.950 1.00 . B B .  44 ASP HA   1 1 
        4 16660 2 1  44 ASP HB2  H    4.398  -7.417 -23.710 1.00 . B B .  44 ASP HB2  1 1 
        4 16661 2 1  44 ASP HB3  H    4.116  -9.147 -23.913 1.00 . B B .  44 ASP HB3  1 1 
        4 16662 2 1  44 ASP N    N    2.921  -6.549 -25.773 1.00 . B B .  44 ASP N    1 1 
        4 16663 2 1  44 ASP O    O    0.975  -9.047 -24.168 1.00 . B B .  44 ASP O    1 1 
        4 16664 2 1  44 ASP OD1  O    6.427  -7.684 -25.181 1.00 . B B .  44 ASP OD1  1 1 
        4 16665 2 1  44 ASP OD2  O    5.218  -8.981 -26.453 1.00 . B B .  44 ASP OD2  1 1 
        4 16666 2 1  45 GLU C    C   -1.041  -6.890 -23.208 1.00 . B B .  45 GLU C    1 1 
        4 16667 2 1  45 GLU CA   C    0.306  -6.916 -22.449 1.00 . B B .  45 GLU CA   1 1 
        4 16668 2 1  45 GLU CB   C    0.414  -5.695 -21.508 1.00 . B B .  45 GLU CB   1 1 
        4 16669 2 1  45 GLU CD   C    0.636  -3.159 -21.279 1.00 . B B .  45 GLU CD   1 1 
        4 16670 2 1  45 GLU CG   C    0.576  -4.357 -22.232 1.00 . B B .  45 GLU CG   1 1 
        4 16671 2 1  45 GLU H    H    2.045  -6.202 -23.488 1.00 . B B .  45 GLU H    1 1 
        4 16672 2 1  45 GLU HA   H    0.341  -7.821 -21.843 1.00 . B B .  45 GLU HA   1 1 
        4 16673 2 1  45 GLU HB2  H   -0.477  -5.648 -20.887 1.00 . B B .  45 GLU HB2  1 1 
        4 16674 2 1  45 GLU HB3  H    1.274  -5.837 -20.859 1.00 . B B .  45 GLU HB3  1 1 
        4 16675 2 1  45 GLU HG2  H    1.497  -4.400 -22.812 1.00 . B B .  45 GLU HG2  1 1 
        4 16676 2 1  45 GLU HG3  H   -0.255  -4.226 -22.917 1.00 . B B .  45 GLU HG3  1 1 
        4 16677 2 1  45 GLU N    N    1.446  -6.974 -23.388 1.00 . B B .  45 GLU N    1 1 
        4 16678 2 1  45 GLU O    O   -2.019  -7.437 -22.729 1.00 . B B .  45 GLU O    1 1 
        4 16679 2 1  45 GLU OE1  O   -0.431  -2.664 -20.857 1.00 . B B .  45 GLU OE1  1 1 
        4 16680 2 1  45 GLU OE2  O    1.749  -2.720 -20.937 1.00 . B B .  45 GLU OE2  1 1 
        4 16681 2 1  46 GLU C    C   -2.586  -7.671 -25.787 1.00 . B B .  46 GLU C    1 1 
        4 16682 2 1  46 GLU CA   C   -2.282  -6.252 -25.259 1.00 . B B .  46 GLU CA   1 1 
        4 16683 2 1  46 GLU CB   C   -2.120  -5.268 -26.449 1.00 . B B .  46 GLU CB   1 1 
        4 16684 2 1  46 GLU CD   C   -1.830  -2.866 -27.284 1.00 . B B .  46 GLU CD   1 1 
        4 16685 2 1  46 GLU CG   C   -2.021  -3.784 -26.060 1.00 . B B .  46 GLU CG   1 1 
        4 16686 2 1  46 GLU H    H   -0.270  -5.799 -24.719 1.00 . B B .  46 GLU H    1 1 
        4 16687 2 1  46 GLU HA   H   -3.118  -5.922 -24.644 1.00 . B B .  46 GLU HA   1 1 
        4 16688 2 1  46 GLU HB2  H   -1.218  -5.530 -26.993 1.00 . B B .  46 GLU HB2  1 1 
        4 16689 2 1  46 GLU HB3  H   -2.968  -5.383 -27.119 1.00 . B B .  46 GLU HB3  1 1 
        4 16690 2 1  46 GLU HG2  H   -2.929  -3.500 -25.537 1.00 . B B .  46 GLU HG2  1 1 
        4 16691 2 1  46 GLU HG3  H   -1.178  -3.657 -25.388 1.00 . B B .  46 GLU HG3  1 1 
        4 16692 2 1  46 GLU N    N   -1.074  -6.262 -24.404 1.00 . B B .  46 GLU N    1 1 
        4 16693 2 1  46 GLU O    O   -3.707  -8.162 -25.634 1.00 . B B .  46 GLU O    1 1 
        4 16694 2 1  46 GLU OE1  O   -2.838  -2.370 -27.841 1.00 . B B .  46 GLU OE1  1 1 
        4 16695 2 1  46 GLU OE2  O   -0.675  -2.658 -27.713 1.00 . B B .  46 GLU OE2  1 1 
        4 16696 2 1  47 GLN C    C   -1.990 -10.819 -25.960 1.00 . B B .  47 GLN C    1 1 
        4 16697 2 1  47 GLN CA   C   -1.737  -9.682 -26.998 1.00 . B B .  47 GLN CA   1 1 
        4 16698 2 1  47 GLN CB   C   -0.556 -10.009 -27.972 1.00 . B B .  47 GLN CB   1 1 
        4 16699 2 1  47 GLN CD   C    1.444 -11.342 -26.910 1.00 . B B .  47 GLN CD   1 1 
        4 16700 2 1  47 GLN CG   C    0.878  -9.984 -27.371 1.00 . B B .  47 GLN CG   1 1 
        4 16701 2 1  47 GLN H    H   -0.666  -7.921 -26.379 1.00 . B B .  47 GLN H    1 1 
        4 16702 2 1  47 GLN HA   H   -2.642  -9.609 -27.604 1.00 . B B .  47 GLN HA   1 1 
        4 16703 2 1  47 GLN HB2  H   -0.725 -10.989 -28.404 1.00 . B B .  47 GLN HB2  1 1 
        4 16704 2 1  47 GLN HB3  H   -0.590  -9.282 -28.781 1.00 . B B .  47 GLN HB3  1 1 
        4 16705 2 1  47 GLN HE21 H    3.300 -10.746 -27.301 1.00 . B B .  47 GLN HE21 1 1 
        4 16706 2 1  47 GLN HE22 H    3.135 -12.349 -26.684 1.00 . B B .  47 GLN HE22 1 1 
        4 16707 2 1  47 GLN HG2  H    1.553  -9.580 -28.117 1.00 . B B .  47 GLN HG2  1 1 
        4 16708 2 1  47 GLN HG3  H    0.875  -9.315 -26.519 1.00 . B B .  47 GLN HG3  1 1 
        4 16709 2 1  47 GLN N    N   -1.561  -8.339 -26.370 1.00 . B B .  47 GLN N    1 1 
        4 16710 2 1  47 GLN NE2  N    2.758 -11.493 -26.971 1.00 . B B .  47 GLN NE2  1 1 
        4 16711 2 1  47 GLN O    O   -2.629 -11.826 -26.289 1.00 . B B .  47 GLN O    1 1 
        4 16712 2 1  47 GLN OE1  O    0.720 -12.239 -26.498 1.00 . B B .  47 GLN OE1  1 1 
        4 16713 2 1  48 VAL C    C   -3.251 -11.305 -23.040 1.00 . B B .  48 VAL C    1 1 
        4 16714 2 1  48 VAL CA   C   -1.818 -11.580 -23.588 1.00 . B B .  48 VAL CA   1 1 
        4 16715 2 1  48 VAL CB   C   -0.747 -11.484 -22.428 1.00 . B B .  48 VAL CB   1 1 
        4 16716 2 1  48 VAL CG1  C   -1.169 -12.290 -21.171 1.00 . B B .  48 VAL CG1  1 1 
        4 16717 2 1  48 VAL CG2  C    0.640 -11.962 -22.924 1.00 . B B .  48 VAL CG2  1 1 
        4 16718 2 1  48 VAL H    H   -0.866  -9.914 -24.548 1.00 . B B .  48 VAL H    1 1 
        4 16719 2 1  48 VAL HA   H   -1.794 -12.597 -23.977 1.00 . B B .  48 VAL HA   1 1 
        4 16720 2 1  48 VAL HB   H   -0.657 -10.439 -22.141 1.00 . B B .  48 VAL HB   1 1 
        4 16721 2 1  48 VAL HG11 H   -0.404 -12.205 -20.405 1.00 . B B .  48 VAL HG11 1 1 
        4 16722 2 1  48 VAL HG12 H   -1.294 -13.335 -21.428 1.00 . B B .  48 VAL HG12 1 1 
        4 16723 2 1  48 VAL HG13 H   -2.103 -11.904 -20.780 1.00 . B B .  48 VAL HG13 1 1 
        4 16724 2 1  48 VAL HG21 H    0.587 -13.004 -23.211 1.00 . B B .  48 VAL HG21 1 1 
        4 16725 2 1  48 VAL HG22 H    1.375 -11.846 -22.136 1.00 . B B .  48 VAL HG22 1 1 
        4 16726 2 1  48 VAL HG23 H    0.948 -11.373 -23.782 1.00 . B B .  48 VAL HG23 1 1 
        4 16727 2 1  48 VAL N    N   -1.488 -10.658 -24.713 1.00 . B B .  48 VAL N    1 1 
        4 16728 2 1  48 VAL O    O   -4.028 -12.236 -22.810 1.00 . B B .  48 VAL O    1 1 
        4 16729 2 1  49 LEU C    C   -6.055  -9.693 -23.444 1.00 . B B .  49 LEU C    1 1 
        4 16730 2 1  49 LEU CA   C   -4.946  -9.604 -22.359 1.00 . B B .  49 LEU CA   1 1 
        4 16731 2 1  49 LEU CB   C   -4.903  -8.165 -21.733 1.00 . B B .  49 LEU CB   1 1 
        4 16732 2 1  49 LEU CD1  C   -5.501  -8.733 -19.307 1.00 . B B .  49 LEU CD1  1 1 
        4 16733 2 1  49 LEU CD2  C   -3.050  -8.627 -19.993 1.00 . B B .  49 LEU CD2  1 1 
        4 16734 2 1  49 LEU CG   C   -4.467  -8.060 -20.230 1.00 . B B .  49 LEU CG   1 1 
        4 16735 2 1  49 LEU H    H   -2.948  -9.320 -23.082 1.00 . B B .  49 LEU H    1 1 
        4 16736 2 1  49 LEU HA   H   -5.215 -10.302 -21.573 1.00 . B B .  49 LEU HA   1 1 
        4 16737 2 1  49 LEU HB2  H   -4.223  -7.559 -22.324 1.00 . B B .  49 LEU HB2  1 1 
        4 16738 2 1  49 LEU HB3  H   -5.890  -7.718 -21.818 1.00 . B B .  49 LEU HB3  1 1 
        4 16739 2 1  49 LEU HD11 H   -5.573  -9.789 -19.539 1.00 . B B .  49 LEU HD11 1 1 
        4 16740 2 1  49 LEU HD12 H   -6.467  -8.269 -19.447 1.00 . B B .  49 LEU HD12 1 1 
        4 16741 2 1  49 LEU HD13 H   -5.199  -8.614 -18.273 1.00 . B B .  49 LEU HD13 1 1 
        4 16742 2 1  49 LEU HD21 H   -2.341  -8.095 -20.614 1.00 . B B .  49 LEU HD21 1 1 
        4 16743 2 1  49 LEU HD22 H   -3.023  -9.681 -20.247 1.00 . B B .  49 LEU HD22 1 1 
        4 16744 2 1  49 LEU HD23 H   -2.772  -8.503 -18.954 1.00 . B B .  49 LEU HD23 1 1 
        4 16745 2 1  49 LEU HG   H   -4.441  -7.010 -19.955 1.00 . B B .  49 LEU HG   1 1 
        4 16746 2 1  49 LEU N    N   -3.602 -10.016 -22.865 1.00 . B B .  49 LEU N    1 1 
        4 16747 2 1  49 LEU O    O   -7.225  -9.452 -23.128 1.00 . B B .  49 LEU O    1 1 
        4 16748 2 1  50 SER C    C   -7.753 -11.283 -25.461 1.00 . B B .  50 SER C    1 1 
        4 16749 2 1  50 SER CA   C   -6.679 -10.239 -25.815 1.00 . B B .  50 SER CA   1 1 
        4 16750 2 1  50 SER CB   C   -5.966 -10.696 -27.113 1.00 . B B .  50 SER CB   1 1 
        4 16751 2 1  50 SER H    H   -4.740 -10.209 -24.887 1.00 . B B .  50 SER H    1 1 
        4 16752 2 1  50 SER HA   H   -7.155  -9.281 -25.990 1.00 . B B .  50 SER HA   1 1 
        4 16753 2 1  50 SER HB2  H   -5.445 -11.630 -26.934 1.00 . B B .  50 SER HB2  1 1 
        4 16754 2 1  50 SER HB3  H   -6.697 -10.845 -27.899 1.00 . B B .  50 SER HB3  1 1 
        4 16755 2 1  50 SER HG   H   -5.054  -8.960 -27.001 1.00 . B B .  50 SER HG   1 1 
        4 16756 2 1  50 SER N    N   -5.693 -10.069 -24.700 1.00 . B B .  50 SER N    1 1 
        4 16757 2 1  50 SER O    O   -8.916 -11.172 -25.865 1.00 . B B .  50 SER O    1 1 
        4 16758 2 1  50 SER OG   O   -5.020  -9.744 -27.563 1.00 . B B .  50 SER OG   1 1 
        4 16759 2 1  51 ASP C    C   -8.094 -13.180 -22.567 1.00 . B B .  51 ASP C    1 1 
        4 16760 2 1  51 ASP CA   C   -8.211 -13.303 -24.109 1.00 . B B .  51 ASP CA   1 1 
        4 16761 2 1  51 ASP CB   C   -7.813 -14.728 -24.586 1.00 . B B .  51 ASP CB   1 1 
        4 16762 2 1  51 ASP CG   C   -7.489 -14.782 -26.085 1.00 . B B .  51 ASP CG   1 1 
        4 16763 2 1  51 ASP H    H   -6.359 -12.403 -24.587 1.00 . B B .  51 ASP H    1 1 
        4 16764 2 1  51 ASP HA   H   -9.236 -13.099 -24.411 1.00 . B B .  51 ASP HA   1 1 
        4 16765 2 1  51 ASP HB2  H   -6.940 -15.062 -24.034 1.00 . B B .  51 ASP HB2  1 1 
        4 16766 2 1  51 ASP HB3  H   -8.627 -15.414 -24.383 1.00 . B B .  51 ASP HB3  1 1 
        4 16767 2 1  51 ASP N    N   -7.324 -12.304 -24.713 1.00 . B B .  51 ASP N    1 1 
        4 16768 2 1  51 ASP O    O   -7.051 -13.528 -22.009 1.00 . B B .  51 ASP O    1 1 
        4 16769 2 1  51 ASP OD1  O   -6.298 -14.654 -26.441 1.00 . B B .  51 ASP OD1  1 1 
        4 16770 2 1  51 ASP OD2  O   -8.414 -14.924 -26.906 1.00 . B B .  51 ASP OD2  1 1 
        4 16771 2 1  52 PRO C    C   -9.286 -13.829 -19.620 1.00 . B B .  52 PRO C    1 1 
        4 16772 2 1  52 PRO CA   C   -9.066 -12.483 -20.372 1.00 . B B .  52 PRO CA   1 1 
        4 16773 2 1  52 PRO CB   C  -10.207 -11.472 -20.091 1.00 . B B .  52 PRO CB   1 1 
        4 16774 2 1  52 PRO CD   C  -10.384 -12.067 -22.417 1.00 . B B .  52 PRO CD   1 1 
        4 16775 2 1  52 PRO CG   C  -11.204 -11.722 -21.187 1.00 . B B .  52 PRO CG   1 1 
        4 16776 2 1  52 PRO HA   H   -8.117 -12.054 -20.056 1.00 . B B .  52 PRO HA   1 1 
        4 16777 2 1  52 PRO HB2  H  -10.633 -11.645 -19.106 1.00 . B B .  52 PRO HB2  1 1 
        4 16778 2 1  52 PRO HB3  H   -9.816 -10.459 -20.136 1.00 . B B .  52 PRO HB3  1 1 
        4 16779 2 1  52 PRO HD2  H  -10.894 -12.803 -23.027 1.00 . B B .  52 PRO HD2  1 1 
        4 16780 2 1  52 PRO HD3  H  -10.178 -11.176 -23.005 1.00 . B B .  52 PRO HD3  1 1 
        4 16781 2 1  52 PRO HG2  H  -11.854 -12.553 -20.916 1.00 . B B .  52 PRO HG2  1 1 
        4 16782 2 1  52 PRO HG3  H  -11.800 -10.833 -21.363 1.00 . B B .  52 PRO HG3  1 1 
        4 16783 2 1  52 PRO N    N   -9.119 -12.624 -21.854 1.00 . B B .  52 PRO N    1 1 
        4 16784 2 1  52 PRO O    O   -8.833 -14.002 -18.482 1.00 . B B .  52 PRO O    1 1 
        4 16785 2 1  53 ASN C    C   -9.415 -17.218 -19.947 1.00 . B B .  53 ASN C    1 1 
        4 16786 2 1  53 ASN CA   C  -10.404 -16.058 -19.663 1.00 . B B .  53 ASN CA   1 1 
        4 16787 2 1  53 ASN CB   C  -11.829 -16.404 -20.174 1.00 . B B .  53 ASN CB   1 1 
        4 16788 2 1  53 ASN CG   C  -12.837 -15.277 -19.935 1.00 . B B .  53 ASN CG   1 1 
        4 16789 2 1  53 ASN H    H  -10.108 -14.667 -21.246 1.00 . B B .  53 ASN H    1 1 
        4 16790 2 1  53 ASN HA   H  -10.449 -15.912 -18.587 1.00 . B B .  53 ASN HA   1 1 
        4 16791 2 1  53 ASN HB2  H  -11.789 -16.610 -21.238 1.00 . B B .  53 ASN HB2  1 1 
        4 16792 2 1  53 ASN HB3  H  -12.186 -17.290 -19.661 1.00 . B B .  53 ASN HB3  1 1 
        4 16793 2 1  53 ASN HD21 H  -13.768 -15.688 -21.637 1.00 . B B .  53 ASN HD21 1 1 
        4 16794 2 1  53 ASN HD22 H  -14.424 -14.387 -20.710 1.00 . B B .  53 ASN HD22 1 1 
        4 16795 2 1  53 ASN N    N   -9.951 -14.789 -20.286 1.00 . B B .  53 ASN N    1 1 
        4 16796 2 1  53 ASN ND2  N  -13.769 -15.100 -20.852 1.00 . B B .  53 ASN ND2  1 1 
        4 16797 2 1  53 ASN O    O   -8.434 -17.058 -20.688 1.00 . B B .  53 ASN O    1 1 
        4 16798 2 1  53 ASN OD1  O  -12.763 -14.552 -18.946 1.00 . B B .  53 ASN OD1  1 1 
        4 16799 2 1  54 LEU C    C   -9.070 -20.504 -20.650 1.00 . B B .  54 LEU C    1 1 
        4 16800 2 1  54 LEU CA   C   -8.797 -19.582 -19.426 1.00 . B B .  54 LEU CA   1 1 
        4 16801 2 1  54 LEU CB   C   -8.875 -20.408 -18.102 1.00 . B B .  54 LEU CB   1 1 
        4 16802 2 1  54 LEU CD1  C  -10.155 -22.299 -16.909 1.00 . B B .  54 LEU CD1  1 1 
        4 16803 2 1  54 LEU CD2  C  -11.123 -19.954 -16.925 1.00 . B B .  54 LEU CD2  1 1 
        4 16804 2 1  54 LEU CG   C  -10.283 -20.988 -17.711 1.00 . B B .  54 LEU CG   1 1 
        4 16805 2 1  54 LEU H    H  -10.532 -18.473 -18.857 1.00 . B B .  54 LEU H    1 1 
        4 16806 2 1  54 LEU HA   H   -7.779 -19.211 -19.527 1.00 . B B .  54 LEU HA   1 1 
        4 16807 2 1  54 LEU HB2  H   -8.169 -21.234 -18.187 1.00 . B B .  54 LEU HB2  1 1 
        4 16808 2 1  54 LEU HB3  H   -8.529 -19.773 -17.292 1.00 . B B .  54 LEU HB3  1 1 
        4 16809 2 1  54 LEU HD11 H   -9.605 -22.122 -15.991 1.00 . B B .  54 LEU HD11 1 1 
        4 16810 2 1  54 LEU HD12 H   -9.632 -23.038 -17.501 1.00 . B B .  54 LEU HD12 1 1 
        4 16811 2 1  54 LEU HD13 H  -11.141 -22.677 -16.668 1.00 . B B .  54 LEU HD13 1 1 
        4 16812 2 1  54 LEU HD21 H  -10.622 -19.698 -16.000 1.00 . B B .  54 LEU HD21 1 1 
        4 16813 2 1  54 LEU HD22 H  -12.097 -20.368 -16.703 1.00 . B B .  54 LEU HD22 1 1 
        4 16814 2 1  54 LEU HD23 H  -11.249 -19.060 -17.522 1.00 . B B .  54 LEU HD23 1 1 
        4 16815 2 1  54 LEU HG   H  -10.827 -21.227 -18.619 1.00 . B B .  54 LEU HG   1 1 
        4 16816 2 1  54 LEU N    N   -9.697 -18.398 -19.362 1.00 . B B .  54 LEU N    1 1 
        4 16817 2 1  54 LEU O    O   -8.728 -21.693 -20.620 1.00 . B B .  54 LEU O    1 1 
        4 16818 2 1  55 VAL C    C   -8.624 -21.290 -23.611 1.00 . B B .  55 VAL C    1 1 
        4 16819 2 1  55 VAL CA   C   -9.922 -20.693 -22.992 1.00 . B B .  55 VAL CA   1 1 
        4 16820 2 1  55 VAL CB   C  -10.652 -19.777 -24.053 1.00 . B B .  55 VAL CB   1 1 
        4 16821 2 1  55 VAL CG1  C  -10.986 -20.552 -25.360 1.00 . B B .  55 VAL CG1  1 1 
        4 16822 2 1  55 VAL CG2  C  -11.928 -19.131 -23.452 1.00 . B B .  55 VAL CG2  1 1 
        4 16823 2 1  55 VAL H    H   -9.833 -18.982 -21.713 1.00 . B B .  55 VAL H    1 1 
        4 16824 2 1  55 VAL HA   H  -10.593 -21.508 -22.727 1.00 . B B .  55 VAL HA   1 1 
        4 16825 2 1  55 VAL HB   H   -9.969 -18.969 -24.316 1.00 . B B .  55 VAL HB   1 1 
        4 16826 2 1  55 VAL HG11 H  -11.647 -21.381 -25.139 1.00 . B B .  55 VAL HG11 1 1 
        4 16827 2 1  55 VAL HG12 H  -10.074 -20.934 -25.803 1.00 . B B .  55 VAL HG12 1 1 
        4 16828 2 1  55 VAL HG13 H  -11.469 -19.888 -26.067 1.00 . B B .  55 VAL HG13 1 1 
        4 16829 2 1  55 VAL HG21 H  -11.666 -18.542 -22.579 1.00 . B B .  55 VAL HG21 1 1 
        4 16830 2 1  55 VAL HG22 H  -12.631 -19.901 -23.164 1.00 . B B .  55 VAL HG22 1 1 
        4 16831 2 1  55 VAL HG23 H  -12.392 -18.484 -24.188 1.00 . B B .  55 VAL HG23 1 1 
        4 16832 2 1  55 VAL N    N   -9.622 -19.937 -21.743 1.00 . B B .  55 VAL N    1 1 
        4 16833 2 1  55 VAL O    O   -8.549 -22.491 -23.894 1.00 . B B .  55 VAL O    1 1 
        4 16834 2 1  56 ILE C    C   -5.117 -20.461 -23.362 1.00 . B B .  56 ILE C    1 1 
        4 16835 2 1  56 ILE CA   C   -6.274 -20.816 -24.345 1.00 . B B .  56 ILE CA   1 1 
        4 16836 2 1  56 ILE CB   C   -6.052 -20.190 -25.790 1.00 . B B .  56 ILE CB   1 1 
        4 16837 2 1  56 ILE CD1  C   -5.294 -17.729 -25.313 1.00 . B B .  56 ILE CD1  1 1 
        4 16838 2 1  56 ILE CG1  C   -6.376 -18.647 -25.848 1.00 . B B .  56 ILE CG1  1 1 
        4 16839 2 1  56 ILE CG2  C   -6.869 -20.961 -26.857 1.00 . B B .  56 ILE CG2  1 1 
        4 16840 2 1  56 ILE H    H   -7.751 -19.488 -23.568 1.00 . B B .  56 ILE H    1 1 
        4 16841 2 1  56 ILE HA   H   -6.266 -21.900 -24.450 1.00 . B B .  56 ILE HA   1 1 
        4 16842 2 1  56 ILE HB   H   -5.003 -20.332 -26.044 1.00 . B B .  56 ILE HB   1 1 
        4 16843 2 1  56 ILE HD11 H   -5.617 -16.702 -25.411 1.00 . B B .  56 ILE HD11 1 1 
        4 16844 2 1  56 ILE HD12 H   -4.383 -17.872 -25.876 1.00 . B B .  56 ILE HD12 1 1 
        4 16845 2 1  56 ILE HD13 H   -5.112 -17.945 -24.269 1.00 . B B .  56 ILE HD13 1 1 
        4 16846 2 1  56 ILE HG12 H   -6.543 -18.352 -26.875 1.00 . B B .  56 ILE HG12 1 1 
        4 16847 2 1  56 ILE HG13 H   -7.280 -18.450 -25.282 1.00 . B B .  56 ILE HG13 1 1 
        4 16848 2 1  56 ILE HG21 H   -6.576 -22.006 -26.861 1.00 . B B .  56 ILE HG21 1 1 
        4 16849 2 1  56 ILE HG22 H   -6.681 -20.540 -27.837 1.00 . B B .  56 ILE HG22 1 1 
        4 16850 2 1  56 ILE HG23 H   -7.928 -20.889 -26.635 1.00 . B B .  56 ILE HG23 1 1 
        4 16851 2 1  56 ILE N    N   -7.604 -20.428 -23.799 1.00 . B B .  56 ILE N    1 1 
        4 16852 2 1  56 ILE O    O   -3.962 -20.293 -23.772 1.00 . B B .  56 ILE O    1 1 
        4 16853 2 1  57 ARG C    C   -3.177 -20.800 -20.965 1.00 . B B .  57 ARG C    1 1 
        4 16854 2 1  57 ARG CA   C   -4.520 -20.019 -20.948 1.00 . B B .  57 ARG CA   1 1 
        4 16855 2 1  57 ARG CB   C   -5.226 -20.287 -19.600 1.00 . B B .  57 ARG CB   1 1 
        4 16856 2 1  57 ARG CD   C   -5.086 -20.468 -17.048 1.00 . B B .  57 ARG CD   1 1 
        4 16857 2 1  57 ARG CG   C   -4.378 -20.019 -18.335 1.00 . B B .  57 ARG CG   1 1 
        4 16858 2 1  57 ARG CZ   C   -4.590 -19.398 -14.881 1.00 . B B .  57 ARG CZ   1 1 
        4 16859 2 1  57 ARG H    H   -6.380 -20.601 -21.824 1.00 . B B .  57 ARG H    1 1 
        4 16860 2 1  57 ARG HA   H   -4.312 -18.958 -21.030 1.00 . B B .  57 ARG HA   1 1 
        4 16861 2 1  57 ARG HB2  H   -6.109 -19.662 -19.548 1.00 . B B .  57 ARG HB2  1 1 
        4 16862 2 1  57 ARG HB3  H   -5.544 -21.328 -19.582 1.00 . B B .  57 ARG HB3  1 1 
        4 16863 2 1  57 ARG HD2  H   -6.037 -19.944 -16.964 1.00 . B B .  57 ARG HD2  1 1 
        4 16864 2 1  57 ARG HD3  H   -5.273 -21.532 -17.099 1.00 . B B .  57 ARG HD3  1 1 
        4 16865 2 1  57 ARG HE   H   -3.393 -20.640 -15.822 1.00 . B B .  57 ARG HE   1 1 
        4 16866 2 1  57 ARG HG2  H   -3.438 -20.559 -18.415 1.00 . B B .  57 ARG HG2  1 1 
        4 16867 2 1  57 ARG HG3  H   -4.169 -18.957 -18.270 1.00 . B B .  57 ARG HG3  1 1 
        4 16868 2 1  57 ARG HH11 H   -6.373 -18.887 -15.601 1.00 . B B .  57 ARG HH11 1 1 
        4 16869 2 1  57 ARG HH12 H   -5.935 -18.157 -14.098 1.00 . B B .  57 ARG HH12 1 1 
        4 16870 2 1  57 ARG HH21 H   -2.905 -19.711 -13.933 1.00 . B B .  57 ARG HH21 1 1 
        4 16871 2 1  57 ARG HH22 H   -4.007 -18.629 -13.165 1.00 . B B .  57 ARG HH22 1 1 
        4 16872 2 1  57 ARG N    N   -5.453 -20.384 -22.060 1.00 . B B .  57 ARG N    1 1 
        4 16873 2 1  57 ARG NE   N   -4.262 -20.193 -15.868 1.00 . B B .  57 ARG NE   1 1 
        4 16874 2 1  57 ARG NH1  N   -5.724 -18.772 -14.859 1.00 . B B .  57 ARG NH1  1 1 
        4 16875 2 1  57 ARG NH2  N   -3.775 -19.238 -13.923 1.00 . B B .  57 ARG NH2  1 1 
        4 16876 2 1  57 ARG O    O   -2.113 -20.231 -20.685 1.00 . B B .  57 ARG O    1 1 
        4 16877 2 1  58 LYS C    C   -0.992 -22.536 -22.268 1.00 . B B .  58 LYS C    1 1 
        4 16878 2 1  58 LYS CA   C   -2.102 -23.021 -21.298 1.00 . B B .  58 LYS CA   1 1 
        4 16879 2 1  58 LYS CB   C   -2.593 -24.455 -21.659 1.00 . B B .  58 LYS CB   1 1 
        4 16880 2 1  58 LYS CD   C   -0.710 -25.702 -20.396 1.00 . B B .  58 LYS CD   1 1 
        4 16881 2 1  58 LYS CE   C   -1.575 -26.160 -19.206 1.00 . B B .  58 LYS CE   1 1 
        4 16882 2 1  58 LYS CG   C   -1.497 -25.548 -21.718 1.00 . B B .  58 LYS CG   1 1 
        4 16883 2 1  58 LYS H    H   -4.140 -22.453 -21.535 1.00 . B B .  58 LYS H    1 1 
        4 16884 2 1  58 LYS HA   H   -1.698 -23.039 -20.290 1.00 . B B .  58 LYS HA   1 1 
        4 16885 2 1  58 LYS HB2  H   -3.328 -24.761 -20.923 1.00 . B B .  58 LYS HB2  1 1 
        4 16886 2 1  58 LYS HB3  H   -3.082 -24.418 -22.626 1.00 . B B .  58 LYS HB3  1 1 
        4 16887 2 1  58 LYS HD2  H    0.079 -26.429 -20.544 1.00 . B B .  58 LYS HD2  1 1 
        4 16888 2 1  58 LYS HD3  H   -0.258 -24.746 -20.152 1.00 . B B .  58 LYS HD3  1 1 
        4 16889 2 1  58 LYS HE2  H   -0.967 -26.164 -18.309 1.00 . B B .  58 LYS HE2  1 1 
        4 16890 2 1  58 LYS HE3  H   -2.396 -25.467 -19.073 1.00 . B B .  58 LYS HE3  1 1 
        4 16891 2 1  58 LYS HG2  H   -1.966 -26.498 -21.953 1.00 . B B .  58 LYS HG2  1 1 
        4 16892 2 1  58 LYS HG3  H   -0.800 -25.298 -22.512 1.00 . B B .  58 LYS HG3  1 1 
        4 16893 2 1  58 LYS HZ1  H   -2.697 -27.809 -18.593 1.00 . B B .  58 LYS HZ1  1 1 
        4 16894 2 1  58 LYS HZ2  H   -1.350 -28.207 -19.531 1.00 . B B .  58 LYS HZ2  1 1 
        4 16895 2 1  58 LYS HZ3  H   -2.720 -27.546 -20.262 1.00 . B B .  58 LYS HZ3  1 1 
        4 16896 2 1  58 LYS N    N   -3.260 -22.099 -21.288 1.00 . B B .  58 LYS N    1 1 
        4 16897 2 1  58 LYS NZ   N   -2.124 -27.522 -19.413 1.00 . B B .  58 LYS NZ   1 1 
        4 16898 2 1  58 LYS O    O    0.190 -22.489 -21.903 1.00 . B B .  58 LYS O    1 1 
        4 16899 2 1  59 ARG C    C   -0.218 -20.074 -24.280 1.00 . B B .  59 ARG C    1 1 
        4 16900 2 1  59 ARG CA   C   -0.457 -21.595 -24.496 1.00 . B B .  59 ARG CA   1 1 
        4 16901 2 1  59 ARG CB   C   -0.949 -21.892 -25.941 1.00 . B B .  59 ARG CB   1 1 
        4 16902 2 1  59 ARG CD   C   -2.720 -21.591 -27.780 1.00 . B B .  59 ARG CD   1 1 
        4 16903 2 1  59 ARG CG   C   -2.288 -21.232 -26.341 1.00 . B B .  59 ARG CG   1 1 
        4 16904 2 1  59 ARG CZ   C   -1.575 -21.692 -29.995 1.00 . B B .  59 ARG CZ   1 1 
        4 16905 2 1  59 ARG H    H   -2.340 -22.244 -23.729 1.00 . B B .  59 ARG H    1 1 
        4 16906 2 1  59 ARG HA   H    0.501 -22.099 -24.357 1.00 . B B .  59 ARG HA   1 1 
        4 16907 2 1  59 ARG HB2  H   -0.187 -21.561 -26.641 1.00 . B B .  59 ARG HB2  1 1 
        4 16908 2 1  59 ARG HB3  H   -1.058 -22.968 -26.046 1.00 . B B .  59 ARG HB3  1 1 
        4 16909 2 1  59 ARG HD2  H   -2.883 -22.662 -27.839 1.00 . B B .  59 ARG HD2  1 1 
        4 16910 2 1  59 ARG HD3  H   -3.651 -21.079 -28.003 1.00 . B B .  59 ARG HD3  1 1 
        4 16911 2 1  59 ARG HE   H   -1.081 -20.497 -28.513 1.00 . B B .  59 ARG HE   1 1 
        4 16912 2 1  59 ARG HG2  H   -3.059 -21.562 -25.653 1.00 . B B .  59 ARG HG2  1 1 
        4 16913 2 1  59 ARG HG3  H   -2.185 -20.154 -26.263 1.00 . B B .  59 ARG HG3  1 1 
        4 16914 2 1  59 ARG HH11 H   -3.093 -22.979 -29.866 1.00 . B B .  59 ARG HH11 1 1 
        4 16915 2 1  59 ARG HH12 H   -2.245 -22.971 -31.370 1.00 . B B .  59 ARG HH12 1 1 
        4 16916 2 1  59 ARG HH21 H   -0.019 -20.531 -30.420 1.00 . B B .  59 ARG HH21 1 1 
        4 16917 2 1  59 ARG HH22 H   -0.522 -21.600 -31.680 1.00 . B B .  59 ARG HH22 1 1 
        4 16918 2 1  59 ARG N    N   -1.391 -22.151 -23.492 1.00 . B B .  59 ARG N    1 1 
        4 16919 2 1  59 ARG NE   N   -1.706 -21.194 -28.780 1.00 . B B .  59 ARG NE   1 1 
        4 16920 2 1  59 ARG NH1  N   -2.364 -22.621 -30.444 1.00 . B B .  59 ARG NH1  1 1 
        4 16921 2 1  59 ARG NH2  N   -0.631 -21.241 -30.757 1.00 . B B .  59 ARG NH2  1 1 
        4 16922 2 1  59 ARG O    O    0.762 -19.536 -24.782 1.00 . B B .  59 ARG O    1 1 
        4 16923 2 1  60 LYS C    C    0.172 -17.620 -22.280 1.00 . B B .  60 LYS C    1 1 
        4 16924 2 1  60 LYS CA   C   -1.007 -17.937 -23.236 1.00 . B B .  60 LYS CA   1 1 
        4 16925 2 1  60 LYS CB   C   -2.323 -17.406 -22.624 1.00 . B B .  60 LYS CB   1 1 
        4 16926 2 1  60 LYS CD   C   -3.608 -15.431 -21.574 1.00 . B B .  60 LYS CD   1 1 
        4 16927 2 1  60 LYS CE   C   -4.810 -15.590 -22.504 1.00 . B B .  60 LYS CE   1 1 
        4 16928 2 1  60 LYS CG   C   -2.300 -15.907 -22.241 1.00 . B B .  60 LYS CG   1 1 
        4 16929 2 1  60 LYS H    H   -1.902 -19.870 -23.185 1.00 . B B .  60 LYS H    1 1 
        4 16930 2 1  60 LYS HA   H   -0.833 -17.423 -24.179 1.00 . B B .  60 LYS HA   1 1 
        4 16931 2 1  60 LYS HB2  H   -3.123 -17.562 -23.340 1.00 . B B .  60 LYS HB2  1 1 
        4 16932 2 1  60 LYS HB3  H   -2.548 -17.982 -21.730 1.00 . B B .  60 LYS HB3  1 1 
        4 16933 2 1  60 LYS HD2  H   -3.779 -16.011 -20.673 1.00 . B B .  60 LYS HD2  1 1 
        4 16934 2 1  60 LYS HD3  H   -3.504 -14.383 -21.307 1.00 . B B .  60 LYS HD3  1 1 
        4 16935 2 1  60 LYS HE2  H   -4.940 -16.636 -22.744 1.00 . B B .  60 LYS HE2  1 1 
        4 16936 2 1  60 LYS HE3  H   -5.696 -15.232 -21.998 1.00 . B B .  60 LYS HE3  1 1 
        4 16937 2 1  60 LYS HG2  H   -1.480 -15.735 -21.551 1.00 . B B .  60 LYS HG2  1 1 
        4 16938 2 1  60 LYS HG3  H   -2.128 -15.319 -23.139 1.00 . B B .  60 LYS HG3  1 1 
        4 16939 2 1  60 LYS HZ1  H   -4.686 -13.804 -23.580 1.00 . B B .  60 LYS HZ1  1 1 
        4 16940 2 1  60 LYS HZ2  H   -5.387 -15.069 -24.453 1.00 . B B .  60 LYS HZ2  1 1 
        4 16941 2 1  60 LYS HZ3  H   -3.720 -15.036 -24.203 1.00 . B B .  60 LYS HZ3  1 1 
        4 16942 2 1  60 LYS N    N   -1.122 -19.392 -23.536 1.00 . B B .  60 LYS N    1 1 
        4 16943 2 1  60 LYS NZ   N   -4.640 -14.821 -23.773 1.00 . B B .  60 LYS NZ   1 1 
        4 16944 2 1  60 LYS O    O    0.937 -16.680 -22.517 1.00 . B B .  60 LYS O    1 1 
        4 16945 2 1  61 VAL C    C    2.732 -18.777 -21.050 1.00 . B B .  61 VAL C    1 1 
        4 16946 2 1  61 VAL CA   C    1.478 -18.272 -20.288 1.00 . B B .  61 VAL CA   1 1 
        4 16947 2 1  61 VAL CB   C    1.317 -19.082 -18.948 1.00 . B B .  61 VAL CB   1 1 
        4 16948 2 1  61 VAL CG1  C    2.443 -18.742 -17.929 1.00 . B B .  61 VAL CG1  1 1 
        4 16949 2 1  61 VAL CG2  C   -0.077 -18.889 -18.312 1.00 . B B .  61 VAL CG2  1 1 
        4 16950 2 1  61 VAL H    H   -0.410 -19.026 -20.960 1.00 . B B .  61 VAL H    1 1 
        4 16951 2 1  61 VAL HA   H    1.607 -17.216 -20.044 1.00 . B B .  61 VAL HA   1 1 
        4 16952 2 1  61 VAL HB   H    1.414 -20.138 -19.196 1.00 . B B .  61 VAL HB   1 1 
        4 16953 2 1  61 VAL HG11 H    2.312 -19.330 -17.027 1.00 . B B .  61 VAL HG11 1 1 
        4 16954 2 1  61 VAL HG12 H    2.405 -17.690 -17.676 1.00 . B B .  61 VAL HG12 1 1 
        4 16955 2 1  61 VAL HG13 H    3.411 -18.968 -18.361 1.00 . B B .  61 VAL HG13 1 1 
        4 16956 2 1  61 VAL HG21 H   -0.848 -19.137 -19.029 1.00 . B B .  61 VAL HG21 1 1 
        4 16957 2 1  61 VAL HG22 H   -0.203 -17.860 -17.996 1.00 . B B .  61 VAL HG22 1 1 
        4 16958 2 1  61 VAL HG23 H   -0.179 -19.533 -17.447 1.00 . B B .  61 VAL HG23 1 1 
        4 16959 2 1  61 VAL N    N    0.295 -18.383 -21.177 1.00 . B B .  61 VAL N    1 1 
        4 16960 2 1  61 VAL O    O    3.848 -18.300 -20.827 1.00 . B B .  61 VAL O    1 1 
        4 16961 2 1  62 GLY C    C    4.110 -19.147 -23.805 1.00 . B B .  62 GLY C    1 1 
        4 16962 2 1  62 GLY CA   C    3.524 -20.237 -22.893 1.00 . B B .  62 GLY CA   1 1 
        4 16963 2 1  62 GLY H    H    1.589 -20.104 -22.042 1.00 . B B .  62 GLY H    1 1 
        4 16964 2 1  62 GLY HA2  H    4.321 -20.684 -22.310 1.00 . B B .  62 GLY HA2  1 1 
        4 16965 2 1  62 GLY HA3  H    3.084 -21.002 -23.516 1.00 . B B .  62 GLY HA3  1 1 
        4 16966 2 1  62 GLY N    N    2.497 -19.736 -21.979 1.00 . B B .  62 GLY N    1 1 
        4 16967 2 1  62 GLY O    O    5.326 -19.084 -23.977 1.00 . B B .  62 GLY O    1 1 
        4 16968 2 1  63 VAL C    C    4.347 -16.020 -24.368 1.00 . B B .  63 VAL C    1 1 
        4 16969 2 1  63 VAL CA   C    3.727 -17.142 -25.225 1.00 . B B .  63 VAL CA   1 1 
        4 16970 2 1  63 VAL CB   C    2.633 -16.550 -26.203 1.00 . B B .  63 VAL CB   1 1 
        4 16971 2 1  63 VAL CG1  C    2.070 -17.651 -27.131 1.00 . B B .  63 VAL CG1  1 1 
        4 16972 2 1  63 VAL CG2  C    1.496 -15.807 -25.457 1.00 . B B .  63 VAL CG2  1 1 
        4 16973 2 1  63 VAL H    H    2.291 -18.339 -24.176 1.00 . B B .  63 VAL H    1 1 
        4 16974 2 1  63 VAL HA   H    4.529 -17.547 -25.848 1.00 . B B .  63 VAL HA   1 1 
        4 16975 2 1  63 VAL HB   H    3.134 -15.822 -26.845 1.00 . B B .  63 VAL HB   1 1 
        4 16976 2 1  63 VAL HG11 H    2.874 -18.094 -27.706 1.00 . B B .  63 VAL HG11 1 1 
        4 16977 2 1  63 VAL HG12 H    1.347 -17.220 -27.813 1.00 . B B .  63 VAL HG12 1 1 
        4 16978 2 1  63 VAL HG13 H    1.587 -18.419 -26.541 1.00 . B B .  63 VAL HG13 1 1 
        4 16979 2 1  63 VAL HG21 H    0.796 -15.387 -26.172 1.00 . B B .  63 VAL HG21 1 1 
        4 16980 2 1  63 VAL HG22 H    1.911 -15.005 -24.860 1.00 . B B .  63 VAL HG22 1 1 
        4 16981 2 1  63 VAL HG23 H    0.970 -16.496 -24.809 1.00 . B B .  63 VAL HG23 1 1 
        4 16982 2 1  63 VAL N    N    3.250 -18.261 -24.369 1.00 . B B .  63 VAL N    1 1 
        4 16983 2 1  63 VAL O    O    5.192 -15.263 -24.854 1.00 . B B .  63 VAL O    1 1 
        4 16984 2 1  64 LEU C    C    6.060 -15.489 -21.861 1.00 . B B .  64 LEU C    1 1 
        4 16985 2 1  64 LEU CA   C    4.593 -15.040 -22.103 1.00 . B B .  64 LEU CA   1 1 
        4 16986 2 1  64 LEU CB   C    3.827 -15.002 -20.756 1.00 . B B .  64 LEU CB   1 1 
        4 16987 2 1  64 LEU CD1  C    4.138 -12.524 -20.162 1.00 . B B .  64 LEU CD1  1 1 
        4 16988 2 1  64 LEU CD2  C    3.858 -14.245 -18.293 1.00 . B B .  64 LEU CD2  1 1 
        4 16989 2 1  64 LEU CG   C    4.392 -13.981 -19.713 1.00 . B B .  64 LEU CG   1 1 
        4 16990 2 1  64 LEU H    H    3.107 -16.390 -22.811 1.00 . B B .  64 LEU H    1 1 
        4 16991 2 1  64 LEU HA   H    4.605 -14.036 -22.520 1.00 . B B .  64 LEU HA   1 1 
        4 16992 2 1  64 LEU HB2  H    2.787 -14.755 -20.960 1.00 . B B .  64 LEU HB2  1 1 
        4 16993 2 1  64 LEU HB3  H    3.857 -15.994 -20.319 1.00 . B B .  64 LEU HB3  1 1 
        4 16994 2 1  64 LEU HD11 H    4.605 -12.353 -21.123 1.00 . B B .  64 LEU HD11 1 1 
        4 16995 2 1  64 LEU HD12 H    4.565 -11.844 -19.441 1.00 . B B .  64 LEU HD12 1 1 
        4 16996 2 1  64 LEU HD13 H    3.074 -12.340 -20.242 1.00 . B B .  64 LEU HD13 1 1 
        4 16997 2 1  64 LEU HD21 H    4.105 -15.255 -17.994 1.00 . B B .  64 LEU HD21 1 1 
        4 16998 2 1  64 LEU HD22 H    2.785 -14.117 -18.269 1.00 . B B .  64 LEU HD22 1 1 
        4 16999 2 1  64 LEU HD23 H    4.315 -13.549 -17.601 1.00 . B B .  64 LEU HD23 1 1 
        4 17000 2 1  64 LEU HG   H    5.469 -14.102 -19.671 1.00 . B B .  64 LEU HG   1 1 
        4 17001 2 1  64 LEU N    N    3.919 -15.911 -23.087 1.00 . B B .  64 LEU N    1 1 
        4 17002 2 1  64 LEU O    O    6.949 -14.650 -21.718 1.00 . B B .  64 LEU O    1 1 
        4 17003 2 1  65 LEU C    C    8.572 -16.853 -22.876 1.00 . B B .  65 LEU C    1 1 
        4 17004 2 1  65 LEU CA   C    7.670 -17.385 -21.723 1.00 . B B .  65 LEU CA   1 1 
        4 17005 2 1  65 LEU CB   C    7.646 -18.942 -21.721 1.00 . B B .  65 LEU CB   1 1 
        4 17006 2 1  65 LEU CD1  C    6.850 -21.172 -20.728 1.00 . B B .  65 LEU CD1  1 1 
        4 17007 2 1  65 LEU CD2  C    7.207 -19.163 -19.185 1.00 . B B .  65 LEU CD2  1 1 
        4 17008 2 1  65 LEU CG   C    6.795 -19.632 -20.602 1.00 . B B .  65 LEU CG   1 1 
        4 17009 2 1  65 LEU H    H    5.529 -17.427 -21.835 1.00 . B B .  65 LEU H    1 1 
        4 17010 2 1  65 LEU HA   H    8.086 -17.047 -20.776 1.00 . B B .  65 LEU HA   1 1 
        4 17011 2 1  65 LEU HB2  H    7.262 -19.270 -22.682 1.00 . B B .  65 LEU HB2  1 1 
        4 17012 2 1  65 LEU HB3  H    8.670 -19.298 -21.631 1.00 . B B .  65 LEU HB3  1 1 
        4 17013 2 1  65 LEU HD11 H    6.243 -21.624 -19.954 1.00 . B B .  65 LEU HD11 1 1 
        4 17014 2 1  65 LEU HD12 H    7.872 -21.514 -20.628 1.00 . B B .  65 LEU HD12 1 1 
        4 17015 2 1  65 LEU HD13 H    6.466 -21.467 -21.696 1.00 . B B .  65 LEU HD13 1 1 
        4 17016 2 1  65 LEU HD21 H    8.244 -19.415 -19.001 1.00 . B B .  65 LEU HD21 1 1 
        4 17017 2 1  65 LEU HD22 H    6.586 -19.649 -18.444 1.00 . B B .  65 LEU HD22 1 1 
        4 17018 2 1  65 LEU HD23 H    7.078 -18.092 -19.104 1.00 . B B .  65 LEU HD23 1 1 
        4 17019 2 1  65 LEU HG   H    5.757 -19.348 -20.743 1.00 . B B .  65 LEU HG   1 1 
        4 17020 2 1  65 LEU N    N    6.297 -16.819 -21.823 1.00 . B B .  65 LEU N    1 1 
        4 17021 2 1  65 LEU O    O    9.730 -16.526 -22.643 1.00 . B B .  65 LEU O    1 1 
        4 17022 2 1  66 ASP C    C    8.946 -14.585 -25.018 1.00 . B B .  66 ASP C    1 1 
        4 17023 2 1  66 ASP CA   C    8.658 -16.093 -25.278 1.00 . B B .  66 ASP CA   1 1 
        4 17024 2 1  66 ASP CB   C    7.786 -16.246 -26.552 1.00 . B B .  66 ASP CB   1 1 
        4 17025 2 1  66 ASP CG   C    7.607 -17.710 -26.981 1.00 . B B .  66 ASP CG   1 1 
        4 17026 2 1  66 ASP H    H    7.106 -17.134 -24.235 1.00 . B B .  66 ASP H    1 1 
        4 17027 2 1  66 ASP HA   H    9.604 -16.599 -25.446 1.00 . B B .  66 ASP HA   1 1 
        4 17028 2 1  66 ASP HB2  H    6.806 -15.818 -26.365 1.00 . B B .  66 ASP HB2  1 1 
        4 17029 2 1  66 ASP HB3  H    8.246 -15.698 -27.373 1.00 . B B .  66 ASP HB3  1 1 
        4 17030 2 1  66 ASP N    N    7.998 -16.747 -24.107 1.00 . B B .  66 ASP N    1 1 
        4 17031 2 1  66 ASP O    O   10.047 -14.096 -25.296 1.00 . B B .  66 ASP O    1 1 
        4 17032 2 1  66 ASP OD1  O    8.405 -18.205 -27.805 1.00 . B B .  66 ASP OD1  1 1 
        4 17033 2 1  66 ASP OD2  O    6.672 -18.374 -26.503 1.00 . B B .  66 ASP OD2  1 1 
        4 17034 2 1  67 ILE C    C    9.204 -12.176 -23.104 1.00 . B B .  67 ILE C    1 1 
        4 17035 2 1  67 ILE CA   C    8.041 -12.433 -24.099 1.00 . B B .  67 ILE CA   1 1 
        4 17036 2 1  67 ILE CB   C    6.681 -11.934 -23.478 1.00 . B B .  67 ILE CB   1 1 
        4 17037 2 1  67 ILE CD1  C    4.133 -11.807 -23.977 1.00 . B B .  67 ILE CD1  1 1 
        4 17038 2 1  67 ILE CG1  C    5.530 -12.030 -24.533 1.00 . B B .  67 ILE CG1  1 1 
        4 17039 2 1  67 ILE CG2  C    6.797 -10.503 -22.890 1.00 . B B .  67 ILE CG2  1 1 
        4 17040 2 1  67 ILE H    H    7.087 -14.332 -24.309 1.00 . B B .  67 ILE H    1 1 
        4 17041 2 1  67 ILE HA   H    8.230 -11.869 -25.005 1.00 . B B .  67 ILE HA   1 1 
        4 17042 2 1  67 ILE HB   H    6.441 -12.599 -22.652 1.00 . B B .  67 ILE HB   1 1 
        4 17043 2 1  67 ILE HD11 H    4.073 -10.830 -23.520 1.00 . B B .  67 ILE HD11 1 1 
        4 17044 2 1  67 ILE HD12 H    3.908 -12.565 -23.239 1.00 . B B .  67 ILE HD12 1 1 
        4 17045 2 1  67 ILE HD13 H    3.414 -11.870 -24.782 1.00 . B B .  67 ILE HD13 1 1 
        4 17046 2 1  67 ILE HG12 H    5.687 -11.290 -25.305 1.00 . B B .  67 ILE HG12 1 1 
        4 17047 2 1  67 ILE HG13 H    5.543 -13.014 -24.988 1.00 . B B .  67 ILE HG13 1 1 
        4 17048 2 1  67 ILE HG21 H    7.083  -9.811 -23.670 1.00 . B B .  67 ILE HG21 1 1 
        4 17049 2 1  67 ILE HG22 H    7.551 -10.490 -22.110 1.00 . B B .  67 ILE HG22 1 1 
        4 17050 2 1  67 ILE HG23 H    5.847 -10.197 -22.469 1.00 . B B .  67 ILE HG23 1 1 
        4 17051 2 1  67 ILE N    N    7.938 -13.872 -24.473 1.00 . B B .  67 ILE N    1 1 
        4 17052 2 1  67 ILE O    O    9.890 -11.147 -23.161 1.00 . B B .  67 ILE O    1 1 
        4 17053 2 1  68 LEU C    C   11.839 -13.471 -21.701 1.00 . B B .  68 LEU C    1 1 
        4 17054 2 1  68 LEU CA   C   10.433 -13.043 -21.166 1.00 . B B .  68 LEU CA   1 1 
        4 17055 2 1  68 LEU CB   C    9.970 -13.893 -19.960 1.00 . B B .  68 LEU CB   1 1 
        4 17056 2 1  68 LEU CD1  C    8.154 -14.470 -18.233 1.00 . B B .  68 LEU CD1  1 1 
        4 17057 2 1  68 LEU CD2  C    8.673 -12.031 -18.750 1.00 . B B .  68 LEU CD2  1 1 
        4 17058 2 1  68 LEU CG   C    8.609 -13.467 -19.309 1.00 . B B .  68 LEU CG   1 1 
        4 17059 2 1  68 LEU H    H    8.807 -13.909 -22.209 1.00 . B B .  68 LEU H    1 1 
        4 17060 2 1  68 LEU HA   H   10.497 -12.006 -20.843 1.00 . B B .  68 LEU HA   1 1 
        4 17061 2 1  68 LEU HB2  H    9.881 -14.925 -20.295 1.00 . B B .  68 LEU HB2  1 1 
        4 17062 2 1  68 LEU HB3  H   10.740 -13.855 -19.197 1.00 . B B .  68 LEU HB3  1 1 
        4 17063 2 1  68 LEU HD11 H    7.195 -14.166 -17.831 1.00 . B B .  68 LEU HD11 1 1 
        4 17064 2 1  68 LEU HD12 H    8.881 -14.508 -17.431 1.00 . B B .  68 LEU HD12 1 1 
        4 17065 2 1  68 LEU HD13 H    8.056 -15.454 -18.673 1.00 . B B .  68 LEU HD13 1 1 
        4 17066 2 1  68 LEU HD21 H    9.431 -11.967 -17.977 1.00 . B B .  68 LEU HD21 1 1 
        4 17067 2 1  68 LEU HD22 H    7.713 -11.757 -18.332 1.00 . B B .  68 LEU HD22 1 1 
        4 17068 2 1  68 LEU HD23 H    8.916 -11.341 -19.547 1.00 . B B .  68 LEU HD23 1 1 
        4 17069 2 1  68 LEU HG   H    7.844 -13.474 -20.081 1.00 . B B .  68 LEU HG   1 1 
        4 17070 2 1  68 LEU N    N    9.400 -13.125 -22.199 1.00 . B B .  68 LEU N    1 1 
        4 17071 2 1  68 LEU O    O   12.828 -12.778 -21.463 1.00 . B B .  68 LEU O    1 1 
        4 17072 2 1  69 GLN C    C   13.859 -14.274 -24.078 1.00 . B B .  69 GLN C    1 1 
        4 17073 2 1  69 GLN CA   C   13.231 -15.124 -22.944 1.00 . B B .  69 GLN CA   1 1 
        4 17074 2 1  69 GLN CB   C   13.090 -16.618 -23.372 1.00 . B B .  69 GLN CB   1 1 
        4 17075 2 1  69 GLN CD   C   12.732 -16.655 -25.980 1.00 . B B .  69 GLN CD   1 1 
        4 17076 2 1  69 GLN CG   C   12.147 -16.905 -24.577 1.00 . B B .  69 GLN CG   1 1 
        4 17077 2 1  69 GLN H    H   11.100 -15.049 -22.703 1.00 . B B .  69 GLN H    1 1 
        4 17078 2 1  69 GLN HA   H   13.915 -15.085 -22.098 1.00 . B B .  69 GLN HA   1 1 
        4 17079 2 1  69 GLN HB2  H   14.074 -17.002 -23.617 1.00 . B B .  69 GLN HB2  1 1 
        4 17080 2 1  69 GLN HB3  H   12.719 -17.176 -22.516 1.00 . B B .  69 GLN HB3  1 1 
        4 17081 2 1  69 GLN HE21 H   14.541 -17.222 -25.396 1.00 . B B .  69 GLN HE21 1 1 
        4 17082 2 1  69 GLN HE22 H   14.396 -16.730 -27.035 1.00 . B B .  69 GLN HE22 1 1 
        4 17083 2 1  69 GLN HG2  H   11.848 -17.944 -24.535 1.00 . B B .  69 GLN HG2  1 1 
        4 17084 2 1  69 GLN HG3  H   11.261 -16.291 -24.461 1.00 . B B .  69 GLN HG3  1 1 
        4 17085 2 1  69 GLN N    N   11.923 -14.582 -22.461 1.00 . B B .  69 GLN N    1 1 
        4 17086 2 1  69 GLN NE2  N   14.018 -16.893 -26.155 1.00 . B B .  69 GLN NE2  1 1 
        4 17087 2 1  69 GLN O    O   15.067 -14.380 -24.330 1.00 . B B .  69 GLN O    1 1 
        4 17088 2 1  69 GLN OE1  O   12.021 -16.276 -26.906 1.00 . B B .  69 GLN OE1  1 1 
        4 17089 2 1  70 ARG C    C   14.477 -11.459 -25.274 1.00 . B B .  70 ARG C    1 1 
        4 17090 2 1  70 ARG CA   C   13.536 -12.547 -25.851 1.00 . B B .  70 ARG CA   1 1 
        4 17091 2 1  70 ARG CB   C   12.360 -11.885 -26.628 1.00 . B B .  70 ARG CB   1 1 
        4 17092 2 1  70 ARG CD   C   10.344 -10.281 -26.598 1.00 . B B .  70 ARG CD   1 1 
        4 17093 2 1  70 ARG CG   C   11.540 -10.859 -25.817 1.00 . B B .  70 ARG CG   1 1 
        4 17094 2 1  70 ARG CZ   C    8.153 -11.126 -27.412 1.00 . B B .  70 ARG CZ   1 1 
        4 17095 2 1  70 ARG H    H   12.065 -13.490 -24.604 1.00 . B B .  70 ARG H    1 1 
        4 17096 2 1  70 ARG HA   H   14.112 -13.156 -26.546 1.00 . B B .  70 ARG HA   1 1 
        4 17097 2 1  70 ARG HB2  H   12.761 -11.380 -27.503 1.00 . B B .  70 ARG HB2  1 1 
        4 17098 2 1  70 ARG HB3  H   11.688 -12.669 -26.965 1.00 . B B .  70 ARG HB3  1 1 
        4 17099 2 1  70 ARG HD2  H    9.828  -9.567 -25.962 1.00 . B B .  70 ARG HD2  1 1 
        4 17100 2 1  70 ARG HD3  H   10.712  -9.769 -27.478 1.00 . B B .  70 ARG HD3  1 1 
        4 17101 2 1  70 ARG HE   H    9.712 -12.249 -26.989 1.00 . B B .  70 ARG HE   1 1 
        4 17102 2 1  70 ARG HG2  H   11.165 -11.343 -24.924 1.00 . B B .  70 ARG HG2  1 1 
        4 17103 2 1  70 ARG HG3  H   12.195 -10.043 -25.526 1.00 . B B .  70 ARG HG3  1 1 
        4 17104 2 1  70 ARG HH11 H    8.185  -9.152 -27.194 1.00 . B B .  70 ARG HH11 1 1 
        4 17105 2 1  70 ARG HH12 H    6.687  -9.820 -27.735 1.00 . B B .  70 ARG HH12 1 1 
        4 17106 2 1  70 ARG HH21 H    7.816 -13.059 -27.707 1.00 . B B .  70 ARG HH21 1 1 
        4 17107 2 1  70 ARG HH22 H    6.487 -12.006 -28.039 1.00 . B B .  70 ARG HH22 1 1 
        4 17108 2 1  70 ARG N    N   13.034 -13.456 -24.782 1.00 . B B .  70 ARG N    1 1 
        4 17109 2 1  70 ARG NE   N    9.394 -11.326 -27.015 1.00 . B B .  70 ARG NE   1 1 
        4 17110 2 1  70 ARG NH1  N    7.642  -9.938 -27.458 1.00 . B B .  70 ARG NH1  1 1 
        4 17111 2 1  70 ARG NH2  N    7.432 -12.141 -27.747 1.00 . B B .  70 ARG NH2  1 1 
        4 17112 2 1  70 ARG O    O   15.350 -10.949 -25.976 1.00 . B B .  70 ARG O    1 1 
        4 17113 2 1  71 THR C    C   16.383 -10.872 -22.630 1.00 . B B .  71 THR C    1 1 
        4 17114 2 1  71 THR CA   C   15.154 -10.161 -23.260 1.00 . B B .  71 THR CA   1 1 
        4 17115 2 1  71 THR CB   C   14.355  -9.408 -22.144 1.00 . B B .  71 THR CB   1 1 
        4 17116 2 1  71 THR CG2  C   13.090  -8.726 -22.701 1.00 . B B .  71 THR CG2  1 1 
        4 17117 2 1  71 THR H    H   13.558 -11.563 -23.490 1.00 . B B .  71 THR H    1 1 
        4 17118 2 1  71 THR HA   H   15.514  -9.424 -23.977 1.00 . B B .  71 THR HA   1 1 
        4 17119 2 1  71 THR HB   H   14.998  -8.644 -21.718 1.00 . B B .  71 THR HB   1 1 
        4 17120 2 1  71 THR HG1  H   13.099 -10.659 -21.265 1.00 . B B .  71 THR HG1  1 1 
        4 17121 2 1  71 THR HG21 H   12.586  -8.195 -21.903 1.00 . B B .  71 THR HG21 1 1 
        4 17122 2 1  71 THR HG22 H   12.420  -9.471 -23.111 1.00 . B B .  71 THR HG22 1 1 
        4 17123 2 1  71 THR HG23 H   13.362  -8.023 -23.479 1.00 . B B .  71 THR HG23 1 1 
        4 17124 2 1  71 THR N    N   14.289 -11.127 -23.981 1.00 . B B .  71 THR N    1 1 
        4 17125 2 1  71 THR O    O   17.242 -10.225 -22.011 1.00 . B B .  71 THR O    1 1 
        4 17126 2 1  71 THR OG1  O   13.981 -10.314 -21.096 1.00 . B B .  71 THR OG1  1 1 
        4 17127 2 1  72 GLY C    C   17.194 -13.575 -20.865 1.00 . B B .  72 GLY C    1 1 
        4 17128 2 1  72 GLY CA   C   17.517 -13.045 -22.262 1.00 . B B .  72 GLY CA   1 1 
        4 17129 2 1  72 GLY H    H   15.785 -12.633 -23.388 1.00 . B B .  72 GLY H    1 1 
        4 17130 2 1  72 GLY HA2  H   17.661 -13.891 -22.919 1.00 . B B .  72 GLY HA2  1 1 
        4 17131 2 1  72 GLY HA3  H   18.444 -12.480 -22.227 1.00 . B B .  72 GLY HA3  1 1 
        4 17132 2 1  72 GLY N    N   16.459 -12.206 -22.826 1.00 . B B .  72 GLY N    1 1 
        4 17133 2 1  72 GLY O    O   16.054 -13.972 -20.579 1.00 . B B .  72 GLY O    1 1 
        4 17134 2 1  73 HIS C    C   17.290 -12.897 -17.780 1.00 . B B .  73 HIS C    1 1 
        4 17135 2 1  73 HIS CA   C   18.111 -13.958 -18.572 1.00 . B B .  73 HIS CA   1 1 
        4 17136 2 1  73 HIS CB   C   19.541 -14.125 -17.977 1.00 . B B .  73 HIS CB   1 1 
        4 17137 2 1  73 HIS CD2  C   19.673 -13.993 -15.397 1.00 . B B .  73 HIS CD2  1 1 
        4 17138 2 1  73 HIS CE1  C   19.772 -16.124 -14.995 1.00 . B B .  73 HIS CE1  1 1 
        4 17139 2 1  73 HIS CG   C   19.604 -14.662 -16.571 1.00 . B B .  73 HIS CG   1 1 
        4 17140 2 1  73 HIS H    H   19.104 -13.319 -20.339 1.00 . B B .  73 HIS H    1 1 
        4 17141 2 1  73 HIS HA   H   17.594 -14.913 -18.522 1.00 . B B .  73 HIS HA   1 1 
        4 17142 2 1  73 HIS HB2  H   20.102 -14.809 -18.602 1.00 . B B .  73 HIS HB2  1 1 
        4 17143 2 1  73 HIS HB3  H   20.044 -13.163 -17.989 1.00 . B B .  73 HIS HB3  1 1 
        4 17144 2 1  73 HIS HD2  H   19.652 -12.920 -15.262 1.00 . B B .  73 HIS HD2  1 1 
        4 17145 2 1  73 HIS HE1  H   19.813 -17.065 -14.461 1.00 . B B .  73 HIS HE1  1 1 
        4 17146 2 1  73 HIS HE2  H   19.977 -14.748 -13.462 1.00 . B B .  73 HIS HE2  1 1 
        4 17147 2 1  73 HIS N    N   18.223 -13.583 -19.999 1.00 . B B .  73 HIS N    1 1 
        4 17148 2 1  73 HIS ND1  N   19.668 -16.016 -16.313 1.00 . B B .  73 HIS ND1  1 1 
        4 17149 2 1  73 HIS NE2  N   19.784 -14.928 -14.409 1.00 . B B .  73 HIS NE2  1 1 
        4 17150 2 1  73 HIS O    O   16.777 -13.190 -16.707 1.00 . B B .  73 HIS O    1 1 
        4 17151 2 1  74 LYS C    C   14.904 -11.029 -17.501 1.00 . B B .  74 LYS C    1 1 
        4 17152 2 1  74 LYS CA   C   16.356 -10.569 -17.806 1.00 . B B .  74 LYS CA   1 1 
        4 17153 2 1  74 LYS CB   C   16.355  -9.378 -18.818 1.00 . B B .  74 LYS CB   1 1 
        4 17154 2 1  74 LYS CD   C   17.558  -7.396 -17.686 1.00 . B B .  74 LYS CD   1 1 
        4 17155 2 1  74 LYS CE   C   16.538  -6.285 -18.024 1.00 . B B .  74 LYS CE   1 1 
        4 17156 2 1  74 LYS CG   C   17.628  -8.492 -18.782 1.00 . B B .  74 LYS CG   1 1 
        4 17157 2 1  74 LYS H    H   17.682 -11.538 -19.180 1.00 . B B .  74 LYS H    1 1 
        4 17158 2 1  74 LYS HA   H   16.816 -10.240 -16.879 1.00 . B B .  74 LYS HA   1 1 
        4 17159 2 1  74 LYS HB2  H   16.252  -9.780 -19.822 1.00 . B B .  74 LYS HB2  1 1 
        4 17160 2 1  74 LYS HB3  H   15.494  -8.744 -18.624 1.00 . B B .  74 LYS HB3  1 1 
        4 17161 2 1  74 LYS HD2  H   17.269  -7.856 -16.747 1.00 . B B .  74 LYS HD2  1 1 
        4 17162 2 1  74 LYS HD3  H   18.540  -6.949 -17.574 1.00 . B B .  74 LYS HD3  1 1 
        4 17163 2 1  74 LYS HE2  H   15.559  -6.729 -18.177 1.00 . B B .  74 LYS HE2  1 1 
        4 17164 2 1  74 LYS HE3  H   16.488  -5.588 -17.197 1.00 . B B .  74 LYS HE3  1 1 
        4 17165 2 1  74 LYS HG2  H   18.491  -9.122 -18.591 1.00 . B B .  74 LYS HG2  1 1 
        4 17166 2 1  74 LYS HG3  H   17.755  -8.013 -19.751 1.00 . B B .  74 LYS HG3  1 1 
        4 17167 2 1  74 LYS HZ1  H   17.862  -5.122 -19.152 1.00 . B B .  74 LYS HZ1  1 1 
        4 17168 2 1  74 LYS HZ2  H   16.233  -4.777 -19.442 1.00 . B B .  74 LYS HZ2  1 1 
        4 17169 2 1  74 LYS HZ3  H   16.924  -6.181 -20.077 1.00 . B B .  74 LYS HZ3  1 1 
        4 17170 2 1  74 LYS N    N   17.184 -11.678 -18.349 1.00 . B B .  74 LYS N    1 1 
        4 17171 2 1  74 LYS NZ   N   16.917  -5.539 -19.258 1.00 . B B .  74 LYS NZ   1 1 
        4 17172 2 1  74 LYS O    O   14.438 -10.923 -16.364 1.00 . B B .  74 LYS O    1 1 
        4 17173 2 1  75 GLY C    C   12.708 -13.270 -17.436 1.00 . B B .  75 GLY C    1 1 
        4 17174 2 1  75 GLY CA   C   12.839 -12.054 -18.359 1.00 . B B .  75 GLY CA   1 1 
        4 17175 2 1  75 GLY H    H   14.650 -11.632 -19.397 1.00 . B B .  75 GLY H    1 1 
        4 17176 2 1  75 GLY HA2  H   12.226 -11.250 -17.966 1.00 . B B .  75 GLY HA2  1 1 
        4 17177 2 1  75 GLY HA3  H   12.459 -12.320 -19.334 1.00 . B B .  75 GLY HA3  1 1 
        4 17178 2 1  75 GLY N    N   14.216 -11.569 -18.518 1.00 . B B .  75 GLY N    1 1 
        4 17179 2 1  75 GLY O    O   11.664 -13.457 -16.803 1.00 . B B .  75 GLY O    1 1 
        4 17180 2 1  76 TYR C    C   13.793 -14.691 -14.959 1.00 . B B .  76 TYR C    1 1 
        4 17181 2 1  76 TYR CA   C   13.869 -15.220 -16.419 1.00 . B B .  76 TYR CA   1 1 
        4 17182 2 1  76 TYR CB   C   15.193 -15.984 -16.684 1.00 . B B .  76 TYR CB   1 1 
        4 17183 2 1  76 TYR CD1  C   16.376 -17.214 -14.780 1.00 . B B .  76 TYR CD1  1 1 
        4 17184 2 1  76 TYR CD2  C   14.700 -18.391 -16.010 1.00 . B B .  76 TYR CD2  1 1 
        4 17185 2 1  76 TYR CE1  C   16.594 -18.332 -14.000 1.00 . B B .  76 TYR CE1  1 1 
        4 17186 2 1  76 TYR CE2  C   14.912 -19.506 -15.228 1.00 . B B .  76 TYR CE2  1 1 
        4 17187 2 1  76 TYR CG   C   15.426 -17.219 -15.806 1.00 . B B .  76 TYR CG   1 1 
        4 17188 2 1  76 TYR CZ   C   15.858 -19.474 -14.226 1.00 . B B .  76 TYR CZ   1 1 
        4 17189 2 1  76 TYR H    H   14.436 -14.049 -18.097 1.00 . B B .  76 TYR H    1 1 
        4 17190 2 1  76 TYR HA   H   13.036 -15.898 -16.590 1.00 . B B .  76 TYR HA   1 1 
        4 17191 2 1  76 TYR HB2  H   15.203 -16.315 -17.716 1.00 . B B .  76 TYR HB2  1 1 
        4 17192 2 1  76 TYR HB3  H   16.025 -15.302 -16.539 1.00 . B B .  76 TYR HB3  1 1 
        4 17193 2 1  76 TYR HD1  H   16.952 -16.314 -14.600 1.00 . B B .  76 TYR HD1  1 1 
        4 17194 2 1  76 TYR HD2  H   13.953 -18.421 -16.797 1.00 . B B .  76 TYR HD2  1 1 
        4 17195 2 1  76 TYR HE1  H   17.335 -18.306 -13.210 1.00 . B B .  76 TYR HE1  1 1 
        4 17196 2 1  76 TYR HE2  H   14.334 -20.405 -15.405 1.00 . B B .  76 TYR HE2  1 1 
        4 17197 2 1  76 TYR HH   H   16.179 -21.359 -14.032 1.00 . B B .  76 TYR HH   1 1 
        4 17198 2 1  76 TYR N    N   13.749 -14.118 -17.401 1.00 . B B .  76 TYR N    1 1 
        4 17199 2 1  76 TYR O    O   12.944 -15.134 -14.173 1.00 . B B .  76 TYR O    1 1 
        4 17200 2 1  76 TYR OH   O   16.079 -20.593 -13.456 1.00 . B B .  76 TYR OH   1 1 
        4 17201 2 1  77 VAL C    C   13.331 -12.341 -13.030 1.00 . B B .  77 VAL C    1 1 
        4 17202 2 1  77 VAL CA   C   14.690 -13.018 -13.319 1.00 . B B .  77 VAL CA   1 1 
        4 17203 2 1  77 VAL CB   C   15.822 -11.924 -13.259 1.00 . B B .  77 VAL CB   1 1 
        4 17204 2 1  77 VAL CG1  C   15.901 -11.259 -11.872 1.00 . B B .  77 VAL CG1  1 1 
        4 17205 2 1  77 VAL CG2  C   17.186 -12.505 -13.643 1.00 . B B .  77 VAL CG2  1 1 
        4 17206 2 1  77 VAL H    H   15.330 -13.452 -15.311 1.00 . B B .  77 VAL H    1 1 
        4 17207 2 1  77 VAL HA   H   14.887 -13.758 -12.550 1.00 . B B .  77 VAL HA   1 1 
        4 17208 2 1  77 VAL HB   H   15.577 -11.148 -13.988 1.00 . B B .  77 VAL HB   1 1 
        4 17209 2 1  77 VAL HG11 H   16.121 -12.005 -11.120 1.00 . B B .  77 VAL HG11 1 1 
        4 17210 2 1  77 VAL HG12 H   14.954 -10.787 -11.639 1.00 . B B .  77 VAL HG12 1 1 
        4 17211 2 1  77 VAL HG13 H   16.679 -10.505 -11.868 1.00 . B B .  77 VAL HG13 1 1 
        4 17212 2 1  77 VAL HG21 H   17.476 -13.264 -12.926 1.00 . B B .  77 VAL HG21 1 1 
        4 17213 2 1  77 VAL HG22 H   17.930 -11.717 -13.649 1.00 . B B .  77 VAL HG22 1 1 
        4 17214 2 1  77 VAL HG23 H   17.132 -12.945 -14.627 1.00 . B B .  77 VAL HG23 1 1 
        4 17215 2 1  77 VAL N    N   14.670 -13.714 -14.637 1.00 . B B .  77 VAL N    1 1 
        4 17216 2 1  77 VAL O    O   12.818 -12.400 -11.918 1.00 . B B .  77 VAL O    1 1 
        4 17217 2 1  78 ALA C    C   10.315 -12.011 -13.629 1.00 . B B .  78 ALA C    1 1 
        4 17218 2 1  78 ALA CA   C   11.459 -11.036 -13.996 1.00 . B B .  78 ALA CA   1 1 
        4 17219 2 1  78 ALA CB   C   11.163 -10.337 -15.321 1.00 . B B .  78 ALA CB   1 1 
        4 17220 2 1  78 ALA H    H   13.249 -11.707 -14.921 1.00 . B B .  78 ALA H    1 1 
        4 17221 2 1  78 ALA HA   H   11.530 -10.273 -13.226 1.00 . B B .  78 ALA HA   1 1 
        4 17222 2 1  78 ALA HB1  H   10.232  -9.784 -15.247 1.00 . B B .  78 ALA HB1  1 1 
        4 17223 2 1  78 ALA HB2  H   11.080 -11.070 -16.116 1.00 . B B .  78 ALA HB2  1 1 
        4 17224 2 1  78 ALA HB3  H   11.965  -9.649 -15.558 1.00 . B B .  78 ALA HB3  1 1 
        4 17225 2 1  78 ALA N    N   12.766 -11.714 -14.071 1.00 . B B .  78 ALA N    1 1 
        4 17226 2 1  78 ALA O    O    9.430 -11.662 -12.838 1.00 . B B .  78 ALA O    1 1 
        4 17227 2 1  79 PHE C    C    9.558 -14.775 -12.425 1.00 . B B .  79 PHE C    1 1 
        4 17228 2 1  79 PHE CA   C    9.357 -14.283 -13.875 1.00 . B B .  79 PHE CA   1 1 
        4 17229 2 1  79 PHE CB   C    9.427 -15.483 -14.859 1.00 . B B .  79 PHE CB   1 1 
        4 17230 2 1  79 PHE CD1  C    7.032 -16.309 -15.198 1.00 . B B .  79 PHE CD1  1 1 
        4 17231 2 1  79 PHE CD2  C    8.505 -17.666 -13.884 1.00 . B B .  79 PHE CD2  1 1 
        4 17232 2 1  79 PHE CE1  C    6.011 -17.222 -14.990 1.00 . B B .  79 PHE CE1  1 1 
        4 17233 2 1  79 PHE CE2  C    7.484 -18.576 -13.681 1.00 . B B .  79 PHE CE2  1 1 
        4 17234 2 1  79 PHE CG   C    8.303 -16.513 -14.650 1.00 . B B .  79 PHE CG   1 1 
        4 17235 2 1  79 PHE CZ   C    6.236 -18.355 -14.232 1.00 . B B .  79 PHE CZ   1 1 
        4 17236 2 1  79 PHE H    H   11.027 -13.440 -14.875 1.00 . B B .  79 PHE H    1 1 
        4 17237 2 1  79 PHE HA   H    8.367 -13.830 -13.954 1.00 . B B .  79 PHE HA   1 1 
        4 17238 2 1  79 PHE HB2  H    9.357 -15.110 -15.875 1.00 . B B .  79 PHE HB2  1 1 
        4 17239 2 1  79 PHE HB3  H   10.380 -15.987 -14.745 1.00 . B B .  79 PHE HB3  1 1 
        4 17240 2 1  79 PHE HD1  H    6.845 -15.427 -15.797 1.00 . B B .  79 PHE HD1  1 1 
        4 17241 2 1  79 PHE HD2  H    9.480 -17.849 -13.449 1.00 . B B .  79 PHE HD2  1 1 
        4 17242 2 1  79 PHE HE1  H    5.032 -17.048 -15.422 1.00 . B B .  79 PHE HE1  1 1 
        4 17243 2 1  79 PHE HE2  H    7.660 -19.465 -13.085 1.00 . B B .  79 PHE HE2  1 1 
        4 17244 2 1  79 PHE HZ   H    5.437 -19.068 -14.068 1.00 . B B .  79 PHE HZ   1 1 
        4 17245 2 1  79 PHE N    N   10.340 -13.235 -14.208 1.00 . B B .  79 PHE N    1 1 
        4 17246 2 1  79 PHE O    O    8.589 -14.973 -11.713 1.00 . B B .  79 PHE O    1 1 
        4 17247 2 1  80 LEU C    C   10.665 -14.370  -9.566 1.00 . B B .  80 LEU C    1 1 
        4 17248 2 1  80 LEU CA   C   11.175 -15.387 -10.623 1.00 . B B .  80 LEU CA   1 1 
        4 17249 2 1  80 LEU CB   C   12.708 -15.549 -10.478 1.00 . B B .  80 LEU CB   1 1 
        4 17250 2 1  80 LEU CD1  C   14.908 -16.565 -11.245 1.00 . B B .  80 LEU CD1  1 1 
        4 17251 2 1  80 LEU CD2  C   12.857 -18.067 -10.991 1.00 . B B .  80 LEU CD2  1 1 
        4 17252 2 1  80 LEU CG   C   13.375 -16.651 -11.354 1.00 . B B .  80 LEU CG   1 1 
        4 17253 2 1  80 LEU H    H   11.556 -14.882 -12.673 1.00 . B B .  80 LEU H    1 1 
        4 17254 2 1  80 LEU HA   H   10.705 -16.348 -10.437 1.00 . B B .  80 LEU HA   1 1 
        4 17255 2 1  80 LEU HB2  H   13.172 -14.594 -10.719 1.00 . B B .  80 LEU HB2  1 1 
        4 17256 2 1  80 LEU HB3  H   12.932 -15.772  -9.435 1.00 . B B .  80 LEU HB3  1 1 
        4 17257 2 1  80 LEU HD11 H   15.216 -16.723 -10.218 1.00 . B B .  80 LEU HD11 1 1 
        4 17258 2 1  80 LEU HD12 H   15.233 -15.584 -11.570 1.00 . B B .  80 LEU HD12 1 1 
        4 17259 2 1  80 LEU HD13 H   15.361 -17.314 -11.878 1.00 . B B .  80 LEU HD13 1 1 
        4 17260 2 1  80 LEU HD21 H   11.785 -18.110 -11.135 1.00 . B B .  80 LEU HD21 1 1 
        4 17261 2 1  80 LEU HD22 H   13.086 -18.293  -9.957 1.00 . B B .  80 LEU HD22 1 1 
        4 17262 2 1  80 LEU HD23 H   13.329 -18.802 -11.631 1.00 . B B .  80 LEU HD23 1 1 
        4 17263 2 1  80 LEU HG   H   13.121 -16.468 -12.393 1.00 . B B .  80 LEU HG   1 1 
        4 17264 2 1  80 LEU N    N   10.828 -14.982 -12.015 1.00 . B B .  80 LEU N    1 1 
        4 17265 2 1  80 LEU O    O   10.078 -14.757  -8.566 1.00 . B B .  80 LEU O    1 1 
        4 17266 2 1  81 GLU C    C    9.022 -11.672  -8.889 1.00 . B B .  81 GLU C    1 1 
        4 17267 2 1  81 GLU CA   C   10.538 -11.966  -8.912 1.00 . B B .  81 GLU CA   1 1 
        4 17268 2 1  81 GLU CB   C   11.373 -10.711  -9.304 1.00 . B B .  81 GLU CB   1 1 
        4 17269 2 1  81 GLU CD   C   13.490 -11.934  -8.357 1.00 . B B .  81 GLU CD   1 1 
        4 17270 2 1  81 GLU CG   C   12.742 -10.592  -8.582 1.00 . B B .  81 GLU CG   1 1 
        4 17271 2 1  81 GLU H    H   11.377 -12.863 -10.647 1.00 . B B .  81 GLU H    1 1 
        4 17272 2 1  81 GLU HA   H   10.827 -12.266  -7.907 1.00 . B B .  81 GLU HA   1 1 
        4 17273 2 1  81 GLU HB2  H   11.554 -10.733 -10.373 1.00 . B B .  81 GLU HB2  1 1 
        4 17274 2 1  81 GLU HB3  H   10.799  -9.814  -9.081 1.00 . B B .  81 GLU HB3  1 1 
        4 17275 2 1  81 GLU HG2  H   13.383  -9.938  -9.164 1.00 . B B .  81 GLU HG2  1 1 
        4 17276 2 1  81 GLU HG3  H   12.574 -10.125  -7.616 1.00 . B B .  81 GLU HG3  1 1 
        4 17277 2 1  81 GLU N    N   10.907 -13.082  -9.821 1.00 . B B .  81 GLU N    1 1 
        4 17278 2 1  81 GLU O    O    8.472 -11.303  -7.835 1.00 . B B .  81 GLU O    1 1 
        4 17279 2 1  81 GLU OE1  O   13.383 -12.518  -7.245 1.00 . B B .  81 GLU OE1  1 1 
        4 17280 2 1  81 GLU OE2  O   14.192 -12.403  -9.274 1.00 . B B .  81 GLU OE2  1 1 
        4 17281 2 1  82 SER C    C    6.276 -12.963  -9.326 1.00 . B B .  82 SER C    1 1 
        4 17282 2 1  82 SER CA   C    6.863 -11.754 -10.089 1.00 . B B .  82 SER CA   1 1 
        4 17283 2 1  82 SER CB   C    6.333 -11.715 -11.546 1.00 . B B .  82 SER CB   1 1 
        4 17284 2 1  82 SER H    H    8.849 -11.906 -10.880 1.00 . B B .  82 SER H    1 1 
        4 17285 2 1  82 SER HA   H    6.554 -10.841  -9.582 1.00 . B B .  82 SER HA   1 1 
        4 17286 2 1  82 SER HB2  H    5.253 -11.625 -11.542 1.00 . B B .  82 SER HB2  1 1 
        4 17287 2 1  82 SER HB3  H    6.755 -10.859 -12.056 1.00 . B B .  82 SER HB3  1 1 
        4 17288 2 1  82 SER HG   H    7.508 -12.729 -12.735 1.00 . B B .  82 SER HG   1 1 
        4 17289 2 1  82 SER N    N    8.345 -11.801 -10.045 1.00 . B B .  82 SER N    1 1 
        4 17290 2 1  82 SER O    O    5.387 -12.812  -8.504 1.00 . B B .  82 SER O    1 1 
        4 17291 2 1  82 SER OG   O    6.683 -12.882 -12.268 1.00 . B B .  82 SER OG   1 1 
        4 17292 2 1  83 LEU C    C    6.643 -15.383  -7.391 1.00 . B B .  83 LEU C    1 1 
        4 17293 2 1  83 LEU CA   C    6.406 -15.409  -8.920 1.00 . B B .  83 LEU CA   1 1 
        4 17294 2 1  83 LEU CB   C    7.155 -16.610  -9.551 1.00 . B B .  83 LEU CB   1 1 
        4 17295 2 1  83 LEU CD1  C    5.133 -18.029 -10.101 1.00 . B B .  83 LEU CD1  1 1 
        4 17296 2 1  83 LEU CD2  C    7.379 -19.132  -9.833 1.00 . B B .  83 LEU CD2  1 1 
        4 17297 2 1  83 LEU CG   C    6.475 -17.990  -9.366 1.00 . B B .  83 LEU CG   1 1 
        4 17298 2 1  83 LEU H    H    7.594 -14.182 -10.188 1.00 . B B .  83 LEU H    1 1 
        4 17299 2 1  83 LEU HA   H    5.341 -15.516  -9.108 1.00 . B B .  83 LEU HA   1 1 
        4 17300 2 1  83 LEU HB2  H    7.260 -16.422 -10.616 1.00 . B B .  83 LEU HB2  1 1 
        4 17301 2 1  83 LEU HB3  H    8.153 -16.658  -9.123 1.00 . B B .  83 LEU HB3  1 1 
        4 17302 2 1  83 LEU HD11 H    4.482 -17.253  -9.720 1.00 . B B .  83 LEU HD11 1 1 
        4 17303 2 1  83 LEU HD12 H    4.661 -18.990  -9.941 1.00 . B B .  83 LEU HD12 1 1 
        4 17304 2 1  83 LEU HD13 H    5.286 -17.880 -11.165 1.00 . B B .  83 LEU HD13 1 1 
        4 17305 2 1  83 LEU HD21 H    6.882 -20.072  -9.637 1.00 . B B .  83 LEU HD21 1 1 
        4 17306 2 1  83 LEU HD22 H    8.308 -19.099  -9.285 1.00 . B B .  83 LEU HD22 1 1 
        4 17307 2 1  83 LEU HD23 H    7.575 -19.039 -10.891 1.00 . B B .  83 LEU HD23 1 1 
        4 17308 2 1  83 LEU HG   H    6.271 -18.146  -8.311 1.00 . B B .  83 LEU HG   1 1 
        4 17309 2 1  83 LEU N    N    6.848 -14.148  -9.561 1.00 . B B .  83 LEU N    1 1 
        4 17310 2 1  83 LEU O    O    5.854 -15.911  -6.621 1.00 . B B .  83 LEU O    1 1 
        4 17311 2 1  84 GLU C    C    7.019 -13.792  -4.781 1.00 . B B .  84 GLU C    1 1 
        4 17312 2 1  84 GLU CA   C    8.126 -14.537  -5.576 1.00 . B B .  84 GLU CA   1 1 
        4 17313 2 1  84 GLU CB   C    9.454 -13.735  -5.553 1.00 . B B .  84 GLU CB   1 1 
        4 17314 2 1  84 GLU CD   C   10.378 -14.497  -3.277 1.00 . B B .  84 GLU CD   1 1 
        4 17315 2 1  84 GLU CG   C    9.973 -13.321  -4.169 1.00 . B B .  84 GLU CG   1 1 
        4 17316 2 1  84 GLU H    H    8.325 -14.360  -7.678 1.00 . B B .  84 GLU H    1 1 
        4 17317 2 1  84 GLU HA   H    8.293 -15.516  -5.134 1.00 . B B .  84 GLU HA   1 1 
        4 17318 2 1  84 GLU HB2  H   10.223 -14.328  -6.033 1.00 . B B .  84 GLU HB2  1 1 
        4 17319 2 1  84 GLU HB3  H    9.316 -12.831  -6.140 1.00 . B B .  84 GLU HB3  1 1 
        4 17320 2 1  84 GLU HG2  H   10.840 -12.681  -4.305 1.00 . B B .  84 GLU HG2  1 1 
        4 17321 2 1  84 GLU HG3  H    9.198 -12.744  -3.670 1.00 . B B .  84 GLU HG3  1 1 
        4 17322 2 1  84 GLU N    N    7.740 -14.735  -6.989 1.00 . B B .  84 GLU N    1 1 
        4 17323 2 1  84 GLU O    O    6.683 -14.164  -3.647 1.00 . B B .  84 GLU O    1 1 
        4 17324 2 1  84 GLU OE1  O   11.473 -15.058  -3.475 1.00 . B B .  84 GLU OE1  1 1 
        4 17325 2 1  84 GLU OE2  O    9.624 -14.833  -2.352 1.00 . B B .  84 GLU OE2  1 1 
        4 17326 2 1  85 LEU C    C    4.006 -12.610  -4.933 1.00 . B B .  85 LEU C    1 1 
        4 17327 2 1  85 LEU CA   C    5.394 -11.910  -4.806 1.00 . B B .  85 LEU CA   1 1 
        4 17328 2 1  85 LEU CB   C    5.409 -10.497  -5.498 1.00 . B B .  85 LEU CB   1 1 
        4 17329 2 1  85 LEU CD1  C    5.193  -7.932  -5.304 1.00 . B B .  85 LEU CD1  1 1 
        4 17330 2 1  85 LEU CD2  C    3.155  -9.366  -4.826 1.00 . B B .  85 LEU CD2  1 1 
        4 17331 2 1  85 LEU CG   C    4.702  -9.294  -4.752 1.00 . B B .  85 LEU CG   1 1 
        4 17332 2 1  85 LEU H    H    6.755 -12.537  -6.318 1.00 . B B .  85 LEU H    1 1 
        4 17333 2 1  85 LEU HA   H    5.631 -11.785  -3.752 1.00 . B B .  85 LEU HA   1 1 
        4 17334 2 1  85 LEU HB2  H    6.451 -10.223  -5.645 1.00 . B B .  85 LEU HB2  1 1 
        4 17335 2 1  85 LEU HB3  H    4.959 -10.598  -6.479 1.00 . B B .  85 LEU HB3  1 1 
        4 17336 2 1  85 LEU HD11 H    4.708  -7.125  -4.770 1.00 . B B .  85 LEU HD11 1 1 
        4 17337 2 1  85 LEU HD12 H    4.961  -7.852  -6.358 1.00 . B B .  85 LEU HD12 1 1 
        4 17338 2 1  85 LEU HD13 H    6.265  -7.852  -5.168 1.00 . B B .  85 LEU HD13 1 1 
        4 17339 2 1  85 LEU HD21 H    2.811 -10.292  -4.385 1.00 . B B .  85 LEU HD21 1 1 
        4 17340 2 1  85 LEU HD22 H    2.834  -9.323  -5.860 1.00 . B B .  85 LEU HD22 1 1 
        4 17341 2 1  85 LEU HD23 H    2.723  -8.532  -4.284 1.00 . B B .  85 LEU HD23 1 1 
        4 17342 2 1  85 LEU HG   H    4.980  -9.326  -3.703 1.00 . B B .  85 LEU HG   1 1 
        4 17343 2 1  85 LEU N    N    6.450 -12.750  -5.411 1.00 . B B .  85 LEU N    1 1 
        4 17344 2 1  85 LEU O    O    3.317 -12.831  -3.937 1.00 . B B .  85 LEU O    1 1 
        4 17345 2 1  86 TYR C    C    1.984 -14.916  -6.212 1.00 . B B .  86 TYR C    1 1 
        4 17346 2 1  86 TYR CA   C    2.255 -13.418  -6.518 1.00 . B B .  86 TYR CA   1 1 
        4 17347 2 1  86 TYR CB   C    1.959 -13.094  -8.009 1.00 . B B .  86 TYR CB   1 1 
        4 17348 2 1  86 TYR CD1  C    1.125 -10.697  -7.810 1.00 . B B .  86 TYR CD1  1 1 
        4 17349 2 1  86 TYR CD2  C    3.082 -11.071  -9.114 1.00 . B B .  86 TYR CD2  1 1 
        4 17350 2 1  86 TYR CE1  C    1.230  -9.346  -8.060 1.00 . B B .  86 TYR CE1  1 1 
        4 17351 2 1  86 TYR CE2  C    3.183  -9.724  -9.371 1.00 . B B .  86 TYR CE2  1 1 
        4 17352 2 1  86 TYR CG   C    2.053 -11.594  -8.329 1.00 . B B .  86 TYR CG   1 1 
        4 17353 2 1  86 TYR CZ   C    2.259  -8.861  -8.838 1.00 . B B .  86 TYR CZ   1 1 
        4 17354 2 1  86 TYR H    H    4.285 -12.887  -6.885 1.00 . B B .  86 TYR H    1 1 
        4 17355 2 1  86 TYR HA   H    1.565 -12.831  -5.914 1.00 . B B .  86 TYR HA   1 1 
        4 17356 2 1  86 TYR HB2  H    2.666 -13.625  -8.639 1.00 . B B .  86 TYR HB2  1 1 
        4 17357 2 1  86 TYR HB3  H    0.955 -13.424  -8.260 1.00 . B B .  86 TYR HB3  1 1 
        4 17358 2 1  86 TYR HD1  H    0.312 -11.067  -7.199 1.00 . B B .  86 TYR HD1  1 1 
        4 17359 2 1  86 TYR HD2  H    3.810 -11.749  -9.542 1.00 . B B .  86 TYR HD2  1 1 
        4 17360 2 1  86 TYR HE1  H    0.495  -8.665  -7.645 1.00 . B B .  86 TYR HE1  1 1 
        4 17361 2 1  86 TYR HE2  H    3.994  -9.349  -9.983 1.00 . B B .  86 TYR HE2  1 1 
        4 17362 2 1  86 TYR HH   H    2.123  -7.020  -8.270 1.00 . B B .  86 TYR HH   1 1 
        4 17363 2 1  86 TYR N    N    3.628 -12.962  -6.173 1.00 . B B .  86 TYR N    1 1 
        4 17364 2 1  86 TYR O    O    0.901 -15.247  -5.707 1.00 . B B .  86 TYR O    1 1 
        4 17365 2 1  86 TYR OH   O    2.368  -7.505  -9.071 1.00 . B B .  86 TYR OH   1 1 
        4 17366 2 1  87 TYR C    C    3.909 -17.929  -5.517 1.00 . B B .  87 TYR C    1 1 
        4 17367 2 1  87 TYR CA   C    2.725 -17.299  -6.317 1.00 . B B .  87 TYR CA   1 1 
        4 17368 2 1  87 TYR CB   C    2.514 -18.016  -7.675 1.00 . B B .  87 TYR CB   1 1 
        4 17369 2 1  87 TYR CD1  C    1.525 -16.380  -9.381 1.00 . B B .  87 TYR CD1  1 1 
        4 17370 2 1  87 TYR CD2  C    0.073 -18.043  -8.460 1.00 . B B .  87 TYR CD2  1 1 
        4 17371 2 1  87 TYR CE1  C    0.483 -15.884 -10.138 1.00 . B B .  87 TYR CE1  1 1 
        4 17372 2 1  87 TYR CE2  C   -0.970 -17.547  -9.221 1.00 . B B .  87 TYR CE2  1 1 
        4 17373 2 1  87 TYR CG   C    1.348 -17.473  -8.521 1.00 . B B .  87 TYR CG   1 1 
        4 17374 2 1  87 TYR CZ   C   -0.760 -16.468 -10.054 1.00 . B B .  87 TYR CZ   1 1 
        4 17375 2 1  87 TYR H    H    3.793 -15.531  -6.914 1.00 . B B .  87 TYR H    1 1 
        4 17376 2 1  87 TYR HA   H    1.828 -17.433  -5.723 1.00 . B B .  87 TYR HA   1 1 
        4 17377 2 1  87 TYR HB2  H    3.419 -17.924  -8.259 1.00 . B B .  87 TYR HB2  1 1 
        4 17378 2 1  87 TYR HB3  H    2.334 -19.069  -7.493 1.00 . B B .  87 TYR HB3  1 1 
        4 17379 2 1  87 TYR HD1  H    2.503 -15.919  -9.451 1.00 . B B .  87 TYR HD1  1 1 
        4 17380 2 1  87 TYR HD2  H   -0.097 -18.891  -7.807 1.00 . B B .  87 TYR HD2  1 1 
        4 17381 2 1  87 TYR HE1  H    0.646 -15.039 -10.797 1.00 . B B .  87 TYR HE1  1 1 
        4 17382 2 1  87 TYR HE2  H   -1.951 -18.005  -9.157 1.00 . B B .  87 TYR HE2  1 1 
        4 17383 2 1  87 TYR HH   H   -2.634 -16.160 -10.387 1.00 . B B .  87 TYR HH   1 1 
        4 17384 2 1  87 TYR N    N    2.934 -15.834  -6.533 1.00 . B B .  87 TYR N    1 1 
        4 17385 2 1  87 TYR O    O    4.783 -18.585  -6.107 1.00 . B B .  87 TYR O    1 1 
        4 17386 2 1  87 TYR OH   O   -1.789 -15.981 -10.820 1.00 . B B .  87 TYR OH   1 1 
        4 17387 2 1  88 PRO C    C    5.429 -19.672  -3.385 1.00 . B B .  88 PRO C    1 1 
        4 17388 2 1  88 PRO CA   C    5.079 -18.159  -3.274 1.00 . B B .  88 PRO CA   1 1 
        4 17389 2 1  88 PRO CB   C    4.589 -17.790  -1.834 1.00 . B B .  88 PRO CB   1 1 
        4 17390 2 1  88 PRO CD   C    2.959 -16.939  -3.367 1.00 . B B .  88 PRO CD   1 1 
        4 17391 2 1  88 PRO CG   C    3.128 -17.485  -1.977 1.00 . B B .  88 PRO CG   1 1 
        4 17392 2 1  88 PRO HA   H    5.979 -17.588  -3.496 1.00 . B B .  88 PRO HA   1 1 
        4 17393 2 1  88 PRO HB2  H    4.755 -18.615  -1.145 1.00 . B B .  88 PRO HB2  1 1 
        4 17394 2 1  88 PRO HB3  H    5.136 -16.922  -1.474 1.00 . B B .  88 PRO HB3  1 1 
        4 17395 2 1  88 PRO HD2  H    1.951 -17.118  -3.730 1.00 . B B .  88 PRO HD2  1 1 
        4 17396 2 1  88 PRO HD3  H    3.182 -15.877  -3.397 1.00 . B B .  88 PRO HD3  1 1 
        4 17397 2 1  88 PRO HG2  H    2.543 -18.394  -1.853 1.00 . B B .  88 PRO HG2  1 1 
        4 17398 2 1  88 PRO HG3  H    2.824 -16.748  -1.241 1.00 . B B .  88 PRO HG3  1 1 
        4 17399 2 1  88 PRO N    N    3.961 -17.704  -4.155 1.00 . B B .  88 PRO N    1 1 
        4 17400 2 1  88 PRO O    O    6.591 -20.018  -3.583 1.00 . B B .  88 PRO O    1 1 
        4 17401 2 1  89 GLN C    C    5.127 -22.511  -4.718 1.00 . B B .  89 GLN C    1 1 
        4 17402 2 1  89 GLN CA   C    4.620 -22.035  -3.322 1.00 . B B .  89 GLN CA   1 1 
        4 17403 2 1  89 GLN CB   C    3.313 -22.776  -2.919 1.00 . B B .  89 GLN CB   1 1 
        4 17404 2 1  89 GLN CD   C    0.800 -23.143  -3.359 1.00 . B B .  89 GLN CD   1 1 
        4 17405 2 1  89 GLN CG   C    2.082 -22.418  -3.771 1.00 . B B .  89 GLN CG   1 1 
        4 17406 2 1  89 GLN H    H    3.510 -20.209  -3.132 1.00 . B B .  89 GLN H    1 1 
        4 17407 2 1  89 GLN HA   H    5.386 -22.278  -2.591 1.00 . B B .  89 GLN HA   1 1 
        4 17408 2 1  89 GLN HB2  H    3.479 -23.846  -2.991 1.00 . B B .  89 GLN HB2  1 1 
        4 17409 2 1  89 GLN HB3  H    3.088 -22.534  -1.884 1.00 . B B .  89 GLN HB3  1 1 
        4 17410 2 1  89 GLN HE21 H    1.155 -24.617  -4.635 1.00 . B B .  89 GLN HE21 1 1 
        4 17411 2 1  89 GLN HE22 H   -0.294 -24.750  -3.707 1.00 . B B .  89 GLN HE22 1 1 
        4 17412 2 1  89 GLN HG2  H    1.911 -21.351  -3.694 1.00 . B B .  89 GLN HG2  1 1 
        4 17413 2 1  89 GLN HG3  H    2.299 -22.659  -4.807 1.00 . B B .  89 GLN HG3  1 1 
        4 17414 2 1  89 GLN N    N    4.416 -20.556  -3.265 1.00 . B B .  89 GLN N    1 1 
        4 17415 2 1  89 GLN NE2  N    0.528 -24.285  -3.960 1.00 . B B .  89 GLN NE2  1 1 
        4 17416 2 1  89 GLN O    O    5.914 -23.470  -4.818 1.00 . B B .  89 GLN O    1 1 
        4 17417 2 1  89 GLN OE1  O    0.055 -22.675  -2.506 1.00 . B B .  89 GLN OE1  1 1 
        4 17418 2 1  90 LEU C    C    6.649 -21.740  -7.302 1.00 . B B .  90 LEU C    1 1 
        4 17419 2 1  90 LEU CA   C    5.159 -22.083  -7.165 1.00 . B B .  90 LEU CA   1 1 
        4 17420 2 1  90 LEU CB   C    4.320 -21.292  -8.209 1.00 . B B .  90 LEU CB   1 1 
        4 17421 2 1  90 LEU CD1  C    2.947 -23.262  -9.096 1.00 . B B .  90 LEU CD1  1 1 
        4 17422 2 1  90 LEU CD2  C    1.963 -21.755  -7.286 1.00 . B B .  90 LEU CD2  1 1 
        4 17423 2 1  90 LEU CG   C    2.892 -21.837  -8.515 1.00 . B B .  90 LEU CG   1 1 
        4 17424 2 1  90 LEU H    H    4.051 -21.090  -5.642 1.00 . B B .  90 LEU H    1 1 
        4 17425 2 1  90 LEU HA   H    5.034 -23.147  -7.351 1.00 . B B .  90 LEU HA   1 1 
        4 17426 2 1  90 LEU HB2  H    4.224 -20.269  -7.857 1.00 . B B .  90 LEU HB2  1 1 
        4 17427 2 1  90 LEU HB3  H    4.872 -21.265  -9.147 1.00 . B B .  90 LEU HB3  1 1 
        4 17428 2 1  90 LEU HD11 H    3.551 -23.265  -9.995 1.00 . B B .  90 LEU HD11 1 1 
        4 17429 2 1  90 LEU HD12 H    1.947 -23.590  -9.346 1.00 . B B .  90 LEU HD12 1 1 
        4 17430 2 1  90 LEU HD13 H    3.376 -23.946  -8.373 1.00 . B B .  90 LEU HD13 1 1 
        4 17431 2 1  90 LEU HD21 H    2.361 -22.355  -6.477 1.00 . B B .  90 LEU HD21 1 1 
        4 17432 2 1  90 LEU HD22 H    0.978 -22.117  -7.548 1.00 . B B .  90 LEU HD22 1 1 
        4 17433 2 1  90 LEU HD23 H    1.883 -20.727  -6.961 1.00 . B B .  90 LEU HD23 1 1 
        4 17434 2 1  90 LEU HG   H    2.452 -21.211  -9.283 1.00 . B B .  90 LEU HG   1 1 
        4 17435 2 1  90 LEU N    N    4.693 -21.815  -5.785 1.00 . B B .  90 LEU N    1 1 
        4 17436 2 1  90 LEU O    O    7.405 -22.473  -7.932 1.00 . B B .  90 LEU O    1 1 
        4 17437 2 1  91 TYR C    C    9.294 -21.287  -5.824 1.00 . B B .  91 TYR C    1 1 
        4 17438 2 1  91 TYR CA   C    8.468 -20.229  -6.607 1.00 . B B .  91 TYR CA   1 1 
        4 17439 2 1  91 TYR CB   C    8.578 -18.830  -5.956 1.00 . B B .  91 TYR CB   1 1 
        4 17440 2 1  91 TYR CD1  C   10.592 -17.740  -7.064 1.00 . B B .  91 TYR CD1  1 1 
        4 17441 2 1  91 TYR CD2  C   10.784 -18.358  -4.758 1.00 . B B .  91 TYR CD2  1 1 
        4 17442 2 1  91 TYR CE1  C   11.889 -17.274  -7.045 1.00 . B B .  91 TYR CE1  1 1 
        4 17443 2 1  91 TYR CE2  C   12.080 -17.894  -4.739 1.00 . B B .  91 TYR CE2  1 1 
        4 17444 2 1  91 TYR CG   C   10.009 -18.290  -5.920 1.00 . B B .  91 TYR CG   1 1 
        4 17445 2 1  91 TYR CZ   C   12.628 -17.351  -5.879 1.00 . B B .  91 TYR CZ   1 1 
        4 17446 2 1  91 TYR H    H    6.382 -20.046  -6.270 1.00 . B B .  91 TYR H    1 1 
        4 17447 2 1  91 TYR HA   H    8.851 -20.173  -7.635 1.00 . B B .  91 TYR HA   1 1 
        4 17448 2 1  91 TYR HB2  H    7.967 -18.131  -6.518 1.00 . B B .  91 TYR HB2  1 1 
        4 17449 2 1  91 TYR HB3  H    8.201 -18.876  -4.939 1.00 . B B .  91 TYR HB3  1 1 
        4 17450 2 1  91 TYR HD1  H   10.009 -17.681  -7.982 1.00 . B B .  91 TYR HD1  1 1 
        4 17451 2 1  91 TYR HD2  H   10.354 -18.786  -3.861 1.00 . B B .  91 TYR HD2  1 1 
        4 17452 2 1  91 TYR HE1  H   12.324 -16.859  -7.946 1.00 . B B .  91 TYR HE1  1 1 
        4 17453 2 1  91 TYR HE2  H   12.660 -17.954  -3.828 1.00 . B B .  91 TYR HE2  1 1 
        4 17454 2 1  91 TYR HH   H   13.958 -16.012  -6.226 1.00 . B B .  91 TYR HH   1 1 
        4 17455 2 1  91 TYR N    N    7.056 -20.626  -6.684 1.00 . B B .  91 TYR N    1 1 
        4 17456 2 1  91 TYR O    O   10.372 -21.697  -6.264 1.00 . B B .  91 TYR O    1 1 
        4 17457 2 1  91 TYR OH   O   13.925 -16.897  -5.852 1.00 . B B .  91 TYR OH   1 1 
        4 17458 2 1  92 LYS C    C    9.632 -24.090  -4.582 1.00 . B B .  92 LYS C    1 1 
        4 17459 2 1  92 LYS CA   C    9.362 -22.773  -3.826 1.00 . B B .  92 LYS CA   1 1 
        4 17460 2 1  92 LYS CB   C    8.470 -23.051  -2.582 1.00 . B B .  92 LYS CB   1 1 
        4 17461 2 1  92 LYS CD   C    9.740 -21.345  -1.147 1.00 . B B .  92 LYS CD   1 1 
        4 17462 2 1  92 LYS CE   C   10.548 -22.400  -0.370 1.00 . B B .  92 LYS CE   1 1 
        4 17463 2 1  92 LYS CG   C    8.359 -21.861  -1.600 1.00 . B B .  92 LYS CG   1 1 
        4 17464 2 1  92 LYS H    H    7.958 -21.270  -4.340 1.00 . B B .  92 LYS H    1 1 
        4 17465 2 1  92 LYS HA   H   10.318 -22.388  -3.478 1.00 . B B .  92 LYS HA   1 1 
        4 17466 2 1  92 LYS HB2  H    7.471 -23.302  -2.920 1.00 . B B .  92 LYS HB2  1 1 
        4 17467 2 1  92 LYS HB3  H    8.874 -23.900  -2.036 1.00 . B B .  92 LYS HB3  1 1 
        4 17468 2 1  92 LYS HD2  H   10.314 -21.055  -2.027 1.00 . B B .  92 LYS HD2  1 1 
        4 17469 2 1  92 LYS HD3  H    9.600 -20.474  -0.517 1.00 . B B .  92 LYS HD3  1 1 
        4 17470 2 1  92 LYS HE2  H   10.610 -23.303  -0.961 1.00 . B B .  92 LYS HE2  1 1 
        4 17471 2 1  92 LYS HE3  H   11.545 -22.022  -0.205 1.00 . B B .  92 LYS HE3  1 1 
        4 17472 2 1  92 LYS HG2  H    7.827 -21.052  -2.090 1.00 . B B .  92 LYS HG2  1 1 
        4 17473 2 1  92 LYS HG3  H    7.793 -22.177  -0.727 1.00 . B B .  92 LYS HG3  1 1 
        4 17474 2 1  92 LYS HZ1  H    8.982 -23.102   0.817 1.00 . B B .  92 LYS HZ1  1 1 
        4 17475 2 1  92 LYS HZ2  H    9.913 -21.897   1.551 1.00 . B B .  92 LYS HZ2  1 1 
        4 17476 2 1  92 LYS HZ3  H   10.518 -23.466   1.423 1.00 . B B .  92 LYS HZ3  1 1 
        4 17477 2 1  92 LYS N    N    8.759 -21.717  -4.671 1.00 . B B .  92 LYS N    1 1 
        4 17478 2 1  92 LYS NZ   N    9.948 -22.739   0.943 1.00 . B B .  92 LYS NZ   1 1 
        4 17479 2 1  92 LYS O    O   10.690 -24.694  -4.395 1.00 . B B .  92 LYS O    1 1 
        4 17480 2 1  93 LYS C    C    9.835 -25.633  -7.377 1.00 . B B .  93 LYS C    1 1 
        4 17481 2 1  93 LYS CA   C    8.861 -25.800  -6.181 1.00 . B B .  93 LYS CA   1 1 
        4 17482 2 1  93 LYS CB   C    7.506 -26.413  -6.615 1.00 . B B .  93 LYS CB   1 1 
        4 17483 2 1  93 LYS CD   C    5.284 -26.230  -7.889 1.00 . B B .  93 LYS CD   1 1 
        4 17484 2 1  93 LYS CE   C    4.421 -26.318  -6.608 1.00 . B B .  93 LYS CE   1 1 
        4 17485 2 1  93 LYS CG   C    6.671 -25.593  -7.622 1.00 . B B .  93 LYS CG   1 1 
        4 17486 2 1  93 LYS H    H    7.827 -24.039  -5.503 1.00 . B B .  93 LYS H    1 1 
        4 17487 2 1  93 LYS HA   H    9.326 -26.506  -5.491 1.00 . B B .  93 LYS HA   1 1 
        4 17488 2 1  93 LYS HB2  H    7.692 -27.390  -7.056 1.00 . B B .  93 LYS HB2  1 1 
        4 17489 2 1  93 LYS HB3  H    6.907 -26.558  -5.722 1.00 . B B .  93 LYS HB3  1 1 
        4 17490 2 1  93 LYS HD2  H    4.758 -25.628  -8.622 1.00 . B B .  93 LYS HD2  1 1 
        4 17491 2 1  93 LYS HD3  H    5.427 -27.229  -8.288 1.00 . B B .  93 LYS HD3  1 1 
        4 17492 2 1  93 LYS HE2  H    4.992 -26.798  -5.824 1.00 . B B .  93 LYS HE2  1 1 
        4 17493 2 1  93 LYS HE3  H    4.156 -25.316  -6.288 1.00 . B B .  93 LYS HE3  1 1 
        4 17494 2 1  93 LYS HG2  H    6.531 -24.591  -7.229 1.00 . B B .  93 LYS HG2  1 1 
        4 17495 2 1  93 LYS HG3  H    7.218 -25.531  -8.560 1.00 . B B .  93 LYS HG3  1 1 
        4 17496 2 1  93 LYS HZ1  H    3.400 -28.076  -7.082 1.00 . B B .  93 LYS HZ1  1 1 
        4 17497 2 1  93 LYS HZ2  H    2.590 -26.665  -7.550 1.00 . B B .  93 LYS HZ2  1 1 
        4 17498 2 1  93 LYS HZ3  H    2.624 -27.120  -5.921 1.00 . B B .  93 LYS HZ3  1 1 
        4 17499 2 1  93 LYS N    N    8.675 -24.542  -5.418 1.00 . B B .  93 LYS N    1 1 
        4 17500 2 1  93 LYS NZ   N    3.173 -27.098  -6.806 1.00 . B B .  93 LYS NZ   1 1 
        4 17501 2 1  93 LYS O    O   10.665 -26.519  -7.610 1.00 . B B .  93 LYS O    1 1 
        4 17502 2 1  94 VAL C    C   12.135 -24.096  -8.851 1.00 . B B .  94 VAL C    1 1 
        4 17503 2 1  94 VAL CA   C   10.657 -24.249  -9.280 1.00 . B B .  94 VAL CA   1 1 
        4 17504 2 1  94 VAL CB   C   10.236 -23.003 -10.158 1.00 . B B .  94 VAL CB   1 1 
        4 17505 2 1  94 VAL CG1  C    8.787 -23.127 -10.656 1.00 . B B .  94 VAL CG1  1 1 
        4 17506 2 1  94 VAL CG2  C   10.443 -21.647  -9.436 1.00 . B B .  94 VAL CG2  1 1 
        4 17507 2 1  94 VAL H    H    9.045 -23.845  -7.928 1.00 . B B .  94 VAL H    1 1 
        4 17508 2 1  94 VAL HA   H   10.588 -25.130  -9.918 1.00 . B B .  94 VAL HA   1 1 
        4 17509 2 1  94 VAL HB   H   10.876 -23.002 -11.041 1.00 . B B .  94 VAL HB   1 1 
        4 17510 2 1  94 VAL HG11 H    8.529 -22.249 -11.240 1.00 . B B .  94 VAL HG11 1 1 
        4 17511 2 1  94 VAL HG12 H    8.117 -23.196  -9.811 1.00 . B B .  94 VAL HG12 1 1 
        4 17512 2 1  94 VAL HG13 H    8.680 -24.009 -11.272 1.00 . B B .  94 VAL HG13 1 1 
        4 17513 2 1  94 VAL HG21 H    9.835 -21.613  -8.542 1.00 . B B .  94 VAL HG21 1 1 
        4 17514 2 1  94 VAL HG22 H   10.162 -20.828 -10.090 1.00 . B B .  94 VAL HG22 1 1 
        4 17515 2 1  94 VAL HG23 H   11.485 -21.534  -9.161 1.00 . B B .  94 VAL HG23 1 1 
        4 17516 2 1  94 VAL N    N    9.750 -24.499  -8.124 1.00 . B B .  94 VAL N    1 1 
        4 17517 2 1  94 VAL O    O   13.032 -24.597  -9.531 1.00 . B B .  94 VAL O    1 1 
        4 17518 2 1  95 THR C    C   14.277 -24.319  -6.377 1.00 . B B .  95 THR C    1 1 
        4 17519 2 1  95 THR CA   C   13.751 -23.148  -7.226 1.00 . B B .  95 THR CA   1 1 
        4 17520 2 1  95 THR CB   C   13.820 -21.831  -6.390 1.00 . B B .  95 THR CB   1 1 
        4 17521 2 1  95 THR CG2  C   13.439 -20.605  -7.238 1.00 . B B .  95 THR CG2  1 1 
        4 17522 2 1  95 THR H    H   11.621 -23.047  -7.212 1.00 . B B .  95 THR H    1 1 
        4 17523 2 1  95 THR HA   H   14.405 -23.029  -8.090 1.00 . B B .  95 THR HA   1 1 
        4 17524 2 1  95 THR HB   H   14.840 -21.696  -6.042 1.00 . B B .  95 THR HB   1 1 
        4 17525 2 1  95 THR HG1  H   12.263 -21.263  -5.297 1.00 . B B .  95 THR HG1  1 1 
        4 17526 2 1  95 THR HG21 H   14.109 -20.519  -8.085 1.00 . B B .  95 THR HG21 1 1 
        4 17527 2 1  95 THR HG22 H   13.515 -19.709  -6.636 1.00 . B B .  95 THR HG22 1 1 
        4 17528 2 1  95 THR HG23 H   12.422 -20.708  -7.594 1.00 . B B .  95 THR HG23 1 1 
        4 17529 2 1  95 THR N    N   12.381 -23.406  -7.723 1.00 . B B .  95 THR N    1 1 
        4 17530 2 1  95 THR O    O   15.451 -24.704  -6.484 1.00 . B B .  95 THR O    1 1 
        4 17531 2 1  95 THR OG1  O   12.964 -21.923  -5.236 1.00 . B B .  95 THR OG1  1 1 
        4 17532 2 1  96 GLY C    C   14.466 -25.551  -3.352 1.00 . B B .  96 GLY C    1 1 
        4 17533 2 1  96 GLY CA   C   13.755 -25.993  -4.638 1.00 . B B .  96 GLY CA   1 1 
        4 17534 2 1  96 GLY H    H   12.461 -24.556  -5.549 1.00 . B B .  96 GLY H    1 1 
        4 17535 2 1  96 GLY HA2  H   12.848 -26.511  -4.361 1.00 . B B .  96 GLY HA2  1 1 
        4 17536 2 1  96 GLY HA3  H   14.394 -26.689  -5.172 1.00 . B B .  96 GLY HA3  1 1 
        4 17537 2 1  96 GLY N    N   13.391 -24.883  -5.536 1.00 . B B .  96 GLY N    1 1 
        4 17538 2 1  96 GLY O    O   14.962 -26.393  -2.593 1.00 . B B .  96 GLY O    1 1 
        4 17539 2 1  97 LYS C    C   14.192 -22.449  -1.410 1.00 . B B .  97 LYS C    1 1 
        4 17540 2 1  97 LYS CA   C   15.064 -23.639  -1.863 1.00 . B B .  97 LYS CA   1 1 
        4 17541 2 1  97 LYS CB   C   16.569 -23.210  -1.990 1.00 . B B .  97 LYS CB   1 1 
        4 17542 2 1  97 LYS CD   C   17.012 -22.634  -4.478 1.00 . B B .  97 LYS CD   1 1 
        4 17543 2 1  97 LYS CE   C   17.399 -21.540  -5.492 1.00 . B B .  97 LYS CE   1 1 
        4 17544 2 1  97 LYS CG   C   16.899 -22.103  -3.031 1.00 . B B .  97 LYS CG   1 1 
        4 17545 2 1  97 LYS H    H   14.191 -23.616  -3.803 1.00 . B B .  97 LYS H    1 1 
        4 17546 2 1  97 LYS HA   H   14.992 -24.401  -1.086 1.00 . B B .  97 LYS HA   1 1 
        4 17547 2 1  97 LYS HB2  H   16.904 -22.857  -1.020 1.00 . B B .  97 LYS HB2  1 1 
        4 17548 2 1  97 LYS HB3  H   17.153 -24.091  -2.239 1.00 . B B .  97 LYS HB3  1 1 
        4 17549 2 1  97 LYS HD2  H   17.761 -23.418  -4.508 1.00 . B B .  97 LYS HD2  1 1 
        4 17550 2 1  97 LYS HD3  H   16.053 -23.053  -4.765 1.00 . B B .  97 LYS HD3  1 1 
        4 17551 2 1  97 LYS HE2  H   17.391 -21.965  -6.486 1.00 . B B .  97 LYS HE2  1 1 
        4 17552 2 1  97 LYS HE3  H   16.669 -20.741  -5.446 1.00 . B B .  97 LYS HE3  1 1 
        4 17553 2 1  97 LYS HG2  H   16.120 -21.348  -2.998 1.00 . B B .  97 LYS HG2  1 1 
        4 17554 2 1  97 LYS HG3  H   17.845 -21.637  -2.758 1.00 . B B .  97 LYS HG3  1 1 
        4 17555 2 1  97 LYS HZ1  H   18.976 -20.262  -5.960 1.00 . B B .  97 LYS HZ1  1 1 
        4 17556 2 1  97 LYS HZ2  H   19.467 -21.719  -5.258 1.00 . B B .  97 LYS HZ2  1 1 
        4 17557 2 1  97 LYS HZ3  H   18.768 -20.512  -4.303 1.00 . B B .  97 LYS HZ3  1 1 
        4 17558 2 1  97 LYS N    N   14.528 -24.228  -3.114 1.00 . B B .  97 LYS N    1 1 
        4 17559 2 1  97 LYS NZ   N   18.745 -20.971  -5.236 1.00 . B B .  97 LYS NZ   1 1 
        4 17560 2 1  97 LYS O    O   13.263 -22.041  -2.121 1.00 . B B .  97 LYS O    1 1 
        4 17561 2 1  98 GLU C    C   13.664 -19.513  -0.437 1.00 . B B .  98 GLU C    1 1 
        4 17562 2 1  98 GLU CA   C   13.744 -20.810   0.433 1.00 . B B .  98 GLU CA   1 1 
        4 17563 2 1  98 GLU CB   C   14.333 -20.536   1.853 1.00 . B B .  98 GLU CB   1 1 
        4 17564 2 1  98 GLU CD   C   12.695 -22.217   2.957 1.00 . B B .  98 GLU CD   1 1 
        4 17565 2 1  98 GLU CG   C   14.154 -21.706   2.856 1.00 . B B .  98 GLU CG   1 1 
        4 17566 2 1  98 GLU H    H   15.263 -22.288   0.280 1.00 . B B .  98 GLU H    1 1 
        4 17567 2 1  98 GLU HA   H   12.730 -21.168   0.559 1.00 . B B .  98 GLU HA   1 1 
        4 17568 2 1  98 GLU HB2  H   15.394 -20.329   1.757 1.00 . B B .  98 GLU HB2  1 1 
        4 17569 2 1  98 GLU HB3  H   13.849 -19.657   2.271 1.00 . B B .  98 GLU HB3  1 1 
        4 17570 2 1  98 GLU HG2  H   14.800 -22.526   2.551 1.00 . B B .  98 GLU HG2  1 1 
        4 17571 2 1  98 GLU HG3  H   14.471 -21.371   3.840 1.00 . B B .  98 GLU HG3  1 1 
        4 17572 2 1  98 GLU N    N   14.502 -21.913  -0.209 1.00 . B B .  98 GLU N    1 1 
        4 17573 2 1  98 GLU O    O   14.473 -19.334  -1.356 1.00 . B B .  98 GLU O    1 1 
        4 17574 2 1  98 GLU OE1  O   12.413 -23.362   2.525 1.00 . B B .  98 GLU OE1  1 1 
        4 17575 2 1  98 GLU OE2  O   11.817 -21.465   3.440 1.00 . B B .  98 GLU OE2  1 1 
        4 17576 2 1  99 PRO C    C   13.726 -16.459  -0.994 1.00 . B B .  99 PRO C    1 1 
        4 17577 2 1  99 PRO CA   C   12.454 -17.344  -0.944 1.00 . B B .  99 PRO CA   1 1 
        4 17578 2 1  99 PRO CB   C   11.320 -16.629  -0.163 1.00 . B B .  99 PRO CB   1 1 
        4 17579 2 1  99 PRO CD   C   11.553 -18.778   0.837 1.00 . B B .  99 PRO CD   1 1 
        4 17580 2 1  99 PRO CG   C   10.527 -17.746   0.434 1.00 . B B .  99 PRO CG   1 1 
        4 17581 2 1  99 PRO HA   H   12.120 -17.549  -1.959 1.00 . B B .  99 PRO HA   1 1 
        4 17582 2 1  99 PRO HB2  H   11.737 -15.985   0.609 1.00 . B B .  99 PRO HB2  1 1 
        4 17583 2 1  99 PRO HB3  H   10.720 -16.034  -0.840 1.00 . B B .  99 PRO HB3  1 1 
        4 17584 2 1  99 PRO HD2  H   11.931 -18.575   1.835 1.00 . B B .  99 PRO HD2  1 1 
        4 17585 2 1  99 PRO HD3  H   11.128 -19.774   0.797 1.00 . B B .  99 PRO HD3  1 1 
        4 17586 2 1  99 PRO HG2  H    9.972 -17.393   1.299 1.00 . B B .  99 PRO HG2  1 1 
        4 17587 2 1  99 PRO HG3  H    9.840 -18.157  -0.303 1.00 . B B .  99 PRO HG3  1 1 
        4 17588 2 1  99 PRO N    N   12.635 -18.617  -0.184 1.00 . B B .  99 PRO N    1 1 
        4 17589 2 1  99 PRO O    O   14.180 -15.955   0.042 1.00 . B B .  99 PRO O    1 1 
        4 17590 2 1 100 ALA C    C   15.131 -13.977  -2.410 1.00 . B B . 100 ALA C    1 1 
        4 17591 2 1 100 ALA CA   C   15.511 -15.471  -2.408 1.00 . B B . 100 ALA CA   1 1 
        4 17592 2 1 100 ALA CB   C   16.203 -15.869  -3.722 1.00 . B B . 100 ALA CB   1 1 
        4 17593 2 1 100 ALA H    H   13.918 -16.751  -2.979 1.00 . B B . 100 ALA H    1 1 
        4 17594 2 1 100 ALA HA   H   16.200 -15.663  -1.588 1.00 . B B . 100 ALA HA   1 1 
        4 17595 2 1 100 ALA HB1  H   16.451 -16.922  -3.699 1.00 . B B . 100 ALA HB1  1 1 
        4 17596 2 1 100 ALA HB2  H   17.112 -15.294  -3.844 1.00 . B B . 100 ALA HB2  1 1 
        4 17597 2 1 100 ALA HB3  H   15.543 -15.675  -4.558 1.00 . B B . 100 ALA HB3  1 1 
        4 17598 2 1 100 ALA N    N   14.311 -16.303  -2.200 1.00 . B B . 100 ALA N    1 1 
        4 17599 2 1 100 ALA O    O   15.799 -13.148  -1.773 1.00 . B B . 100 ALA O    1 1 
        4 17600 2 1 101 ARG C    C   14.406 -11.277  -3.715 1.00 . B B . 101 ARG C    1 1 
        4 17601 2 1 101 ARG CA   C   13.417 -12.337  -3.199 1.00 . B B . 101 ARG CA   1 1 
        4 17602 2 1 101 ARG CB   C   12.778 -12.004  -1.813 1.00 . B B . 101 ARG CB   1 1 
        4 17603 2 1 101 ARG CD   C   10.780 -10.895  -0.641 1.00 . B B . 101 ARG CD   1 1 
        4 17604 2 1 101 ARG CG   C   11.781 -10.818  -1.810 1.00 . B B . 101 ARG CG   1 1 
        4 17605 2 1 101 ARG CZ   C    8.819 -12.334  -0.095 1.00 . B B . 101 ARG CZ   1 1 
        4 17606 2 1 101 ARG H    H   13.673 -14.381  -3.721 1.00 . B B . 101 ARG H    1 1 
        4 17607 2 1 101 ARG HA   H   12.617 -12.407  -3.929 1.00 . B B . 101 ARG HA   1 1 
        4 17608 2 1 101 ARG HB2  H   12.251 -12.889  -1.469 1.00 . B B . 101 ARG HB2  1 1 
        4 17609 2 1 101 ARG HB3  H   13.572 -11.786  -1.106 1.00 . B B . 101 ARG HB3  1 1 
        4 17610 2 1 101 ARG HD2  H   11.324 -10.871   0.296 1.00 . B B . 101 ARG HD2  1 1 
        4 17611 2 1 101 ARG HD3  H   10.120 -10.038  -0.693 1.00 . B B . 101 ARG HD3  1 1 
        4 17612 2 1 101 ARG HE   H   10.330 -12.879  -1.219 1.00 . B B . 101 ARG HE   1 1 
        4 17613 2 1 101 ARG HG2  H   12.338  -9.892  -1.733 1.00 . B B . 101 ARG HG2  1 1 
        4 17614 2 1 101 ARG HG3  H   11.228 -10.820  -2.744 1.00 . B B . 101 ARG HG3  1 1 
        4 17615 2 1 101 ARG HH11 H    8.688 -10.520   0.713 1.00 . B B . 101 ARG HH11 1 1 
        4 17616 2 1 101 ARG HH12 H    7.376 -11.590   1.046 1.00 . B B . 101 ARG HH12 1 1 
        4 17617 2 1 101 ARG HH21 H    8.661 -14.190  -0.780 1.00 . B B . 101 ARG HH21 1 1 
        4 17618 2 1 101 ARG HH22 H    7.353 -13.641   0.211 1.00 . B B . 101 ARG HH22 1 1 
        4 17619 2 1 101 ARG N    N   14.049 -13.671  -3.156 1.00 . B B . 101 ARG N    1 1 
        4 17620 2 1 101 ARG NE   N    9.971 -12.136  -0.694 1.00 . B B . 101 ARG NE   1 1 
        4 17621 2 1 101 ARG NH1  N    8.252 -11.411   0.611 1.00 . B B . 101 ARG NH1  1 1 
        4 17622 2 1 101 ARG NH2  N    8.234 -13.475  -0.226 1.00 . B B . 101 ARG NH2  1 1 
        4 17623 2 1 101 ARG O    O   14.673 -10.256  -3.072 1.00 . B B . 101 ARG O    1 1 
        4 17624 2 1 102 VAL C    C   15.390  -9.567  -6.325 1.00 . B B . 102 VAL C    1 1 
        4 17625 2 1 102 VAL CA   C   16.015 -10.782  -5.569 1.00 . B B . 102 VAL CA   1 1 
        4 17626 2 1 102 VAL CB   C   16.872 -11.717  -6.525 1.00 . B B . 102 VAL CB   1 1 
        4 17627 2 1 102 VAL CG1  C   18.174 -11.025  -7.004 1.00 . B B . 102 VAL CG1  1 1 
        4 17628 2 1 102 VAL CG2  C   17.194 -13.074  -5.838 1.00 . B B . 102 VAL CG2  1 1 
        4 17629 2 1 102 VAL H    H   14.664 -12.384  -5.360 1.00 . B B . 102 VAL H    1 1 
        4 17630 2 1 102 VAL HA   H   16.681 -10.395  -4.799 1.00 . B B . 102 VAL HA   1 1 
        4 17631 2 1 102 VAL HB   H   16.268 -11.933  -7.406 1.00 . B B . 102 VAL HB   1 1 
        4 17632 2 1 102 VAL HG11 H   18.724 -11.689  -7.660 1.00 . B B . 102 VAL HG11 1 1 
        4 17633 2 1 102 VAL HG12 H   18.793 -10.778  -6.150 1.00 . B B . 102 VAL HG12 1 1 
        4 17634 2 1 102 VAL HG13 H   17.931 -10.115  -7.540 1.00 . B B . 102 VAL HG13 1 1 
        4 17635 2 1 102 VAL HG21 H   17.806 -12.904  -4.959 1.00 . B B . 102 VAL HG21 1 1 
        4 17636 2 1 102 VAL HG22 H   17.729 -13.716  -6.525 1.00 . B B . 102 VAL HG22 1 1 
        4 17637 2 1 102 VAL HG23 H   16.271 -13.567  -5.537 1.00 . B B . 102 VAL HG23 1 1 
        4 17638 2 1 102 VAL N    N   14.966 -11.574  -4.896 1.00 . B B . 102 VAL N    1 1 
        4 17639 2 1 102 VAL O    O   15.687  -9.301  -7.498 1.00 . B B . 102 VAL O    1 1 
        4 17640 2 1 103 PHE C    C   14.724  -6.478  -6.585 1.00 . B B . 103 PHE C    1 1 
        4 17641 2 1 103 PHE CA   C   13.782  -7.637  -6.144 1.00 . B B . 103 PHE CA   1 1 
        4 17642 2 1 103 PHE CB   C   12.736  -7.141  -5.094 1.00 . B B . 103 PHE CB   1 1 
        4 17643 2 1 103 PHE CD1  C   11.369  -9.288  -5.432 1.00 . B B . 103 PHE CD1  1 1 
        4 17644 2 1 103 PHE CD2  C   10.297  -7.425  -4.394 1.00 . B B . 103 PHE CD2  1 1 
        4 17645 2 1 103 PHE CE1  C   10.200 -10.013  -5.319 1.00 . B B . 103 PHE CE1  1 1 
        4 17646 2 1 103 PHE CE2  C    9.129  -8.155  -4.282 1.00 . B B . 103 PHE CE2  1 1 
        4 17647 2 1 103 PHE CG   C   11.446  -7.974  -4.973 1.00 . B B . 103 PHE CG   1 1 
        4 17648 2 1 103 PHE CZ   C    9.081  -9.450  -4.744 1.00 . B B . 103 PHE CZ   1 1 
        4 17649 2 1 103 PHE H    H   14.335  -9.078  -4.694 1.00 . B B . 103 PHE H    1 1 
        4 17650 2 1 103 PHE HA   H   13.242  -7.968  -7.027 1.00 . B B . 103 PHE HA   1 1 
        4 17651 2 1 103 PHE HB2  H   13.201  -7.133  -4.117 1.00 . B B . 103 PHE HB2  1 1 
        4 17652 2 1 103 PHE HB3  H   12.443  -6.125  -5.341 1.00 . B B . 103 PHE HB3  1 1 
        4 17653 2 1 103 PHE HD1  H   12.240  -9.747  -5.886 1.00 . B B . 103 PHE HD1  1 1 
        4 17654 2 1 103 PHE HD2  H   10.323  -6.407  -4.026 1.00 . B B . 103 PHE HD2  1 1 
        4 17655 2 1 103 PHE HE1  H   10.162 -11.031  -5.685 1.00 . B B . 103 PHE HE1  1 1 
        4 17656 2 1 103 PHE HE2  H    8.252  -7.711  -3.829 1.00 . B B . 103 PHE HE2  1 1 
        4 17657 2 1 103 PHE HZ   H    8.167 -10.023  -4.656 1.00 . B B . 103 PHE HZ   1 1 
        4 17658 2 1 103 PHE N    N   14.505  -8.823  -5.617 1.00 . B B . 103 PHE N    1 1 
        4 17659 2 1 103 PHE O    O   14.250  -5.461  -7.092 1.00 . B B . 103 PHE O    1 1 
        4 17660 2 1 104 SER C    C   16.931  -5.710  -8.584 1.00 . B B . 104 SER C    1 1 
        4 17661 2 1 104 SER CA   C   17.070  -5.760  -7.048 1.00 . B B . 104 SER CA   1 1 
        4 17662 2 1 104 SER CB   C   18.495  -6.199  -6.651 1.00 . B B . 104 SER CB   1 1 
        4 17663 2 1 104 SER H    H   16.370  -7.494  -6.049 1.00 . B B . 104 SER H    1 1 
        4 17664 2 1 104 SER HA   H   16.883  -4.766  -6.651 1.00 . B B . 104 SER HA   1 1 
        4 17665 2 1 104 SER HB2  H   18.665  -7.221  -6.960 1.00 . B B . 104 SER HB2  1 1 
        4 17666 2 1 104 SER HB3  H   19.228  -5.554  -7.124 1.00 . B B . 104 SER HB3  1 1 
        4 17667 2 1 104 SER HG   H   18.326  -5.266  -4.936 1.00 . B B . 104 SER HG   1 1 
        4 17668 2 1 104 SER N    N   16.059  -6.674  -6.466 1.00 . B B . 104 SER N    1 1 
        4 17669 2 1 104 SER O    O   17.409  -4.782  -9.221 1.00 . B B . 104 SER O    1 1 
        4 17670 2 1 104 SER OG   O   18.668  -6.115  -5.249 1.00 . B B . 104 SER OG   1 1 
        4 17671 2 1 105 MET C    C   15.018  -5.480 -10.904 1.00 . B B . 105 MET C    1 1 
        4 17672 2 1 105 MET CA   C   15.813  -6.756 -10.559 1.00 . B B . 105 MET CA   1 1 
        4 17673 2 1 105 MET CB   C   14.918  -8.000 -10.796 1.00 . B B . 105 MET CB   1 1 
        4 17674 2 1 105 MET CE   C   14.554  -8.156 -14.964 1.00 . B B . 105 MET CE   1 1 
        4 17675 2 1 105 MET CG   C   14.293  -8.076 -12.196 1.00 . B B . 105 MET CG   1 1 
        4 17676 2 1 105 MET H    H   16.095  -7.538  -8.607 1.00 . B B . 105 MET H    1 1 
        4 17677 2 1 105 MET HA   H   16.686  -6.819 -11.200 1.00 . B B . 105 MET HA   1 1 
        4 17678 2 1 105 MET HB2  H   15.517  -8.891 -10.648 1.00 . B B . 105 MET HB2  1 1 
        4 17679 2 1 105 MET HB3  H   14.113  -8.003 -10.065 1.00 . B B . 105 MET HB3  1 1 
        4 17680 2 1 105 MET HE1  H   15.182  -8.046 -15.836 1.00 . B B . 105 MET HE1  1 1 
        4 17681 2 1 105 MET HE2  H   13.754  -7.432 -14.999 1.00 . B B . 105 MET HE2  1 1 
        4 17682 2 1 105 MET HE3  H   14.142  -9.158 -14.947 1.00 . B B . 105 MET HE3  1 1 
        4 17683 2 1 105 MET HG2  H   13.795  -9.032 -12.310 1.00 . B B . 105 MET HG2  1 1 
        4 17684 2 1 105 MET HG3  H   13.566  -7.279 -12.304 1.00 . B B . 105 MET HG3  1 1 
        4 17685 2 1 105 MET N    N   16.271  -6.742  -9.157 1.00 . B B . 105 MET N    1 1 
        4 17686 2 1 105 MET O    O   15.450  -4.664 -11.721 1.00 . B B . 105 MET O    1 1 
        4 17687 2 1 105 MET SD   S   15.537  -7.906 -13.493 1.00 . B B . 105 MET SD   1 1 
        4 17688 2 1 106 ILE C    C   13.482  -2.870  -9.882 1.00 . B B . 106 ILE C    1 1 
        4 17689 2 1 106 ILE CA   C   12.937  -4.210 -10.478 1.00 . B B . 106 ILE CA   1 1 
        4 17690 2 1 106 ILE CB   C   11.507  -4.634  -9.934 1.00 . B B . 106 ILE CB   1 1 
        4 17691 2 1 106 ILE CD1  C   10.159  -2.367  -9.807 1.00 . B B . 106 ILE CD1  1 1 
        4 17692 2 1 106 ILE CG1  C   10.330  -3.735 -10.452 1.00 . B B . 106 ILE CG1  1 1 
        4 17693 2 1 106 ILE CG2  C   11.495  -4.751  -8.400 1.00 . B B . 106 ILE CG2  1 1 
        4 17694 2 1 106 ILE H    H   13.653  -5.937  -9.505 1.00 . B B . 106 ILE H    1 1 
        4 17695 2 1 106 ILE HA   H   12.857  -4.094 -11.556 1.00 . B B . 106 ILE HA   1 1 
        4 17696 2 1 106 ILE HB   H   11.329  -5.643 -10.310 1.00 . B B . 106 ILE HB   1 1 
        4 17697 2 1 106 ILE HD11 H   11.037  -1.765  -9.988 1.00 . B B . 106 ILE HD11 1 1 
        4 17698 2 1 106 ILE HD12 H   10.016  -2.483  -8.745 1.00 . B B . 106 ILE HD12 1 1 
        4 17699 2 1 106 ILE HD13 H    9.296  -1.877 -10.233 1.00 . B B . 106 ILE HD13 1 1 
        4 17700 2 1 106 ILE HG12 H   10.463  -3.565 -11.510 1.00 . B B . 106 ILE HG12 1 1 
        4 17701 2 1 106 ILE HG13 H    9.397  -4.270 -10.312 1.00 . B B . 106 ILE HG13 1 1 
        4 17702 2 1 106 ILE HG21 H   10.518  -5.075  -8.061 1.00 . B B . 106 ILE HG21 1 1 
        4 17703 2 1 106 ILE HG22 H   11.722  -3.789  -7.957 1.00 . B B . 106 ILE HG22 1 1 
        4 17704 2 1 106 ILE HG23 H   12.238  -5.472  -8.082 1.00 . B B . 106 ILE HG23 1 1 
        4 17705 2 1 106 ILE N    N   13.880  -5.307 -10.220 1.00 . B B . 106 ILE N    1 1 
        4 17706 2 1 106 ILE O    O   13.198  -1.787 -10.413 1.00 . B B . 106 ILE O    1 1 
        4 17707 2 1 107 ILE C    C   16.009  -1.164  -9.292 1.00 . B B . 107 ILE C    1 1 
        4 17708 2 1 107 ILE CA   C   15.031  -1.781  -8.248 1.00 . B B . 107 ILE CA   1 1 
        4 17709 2 1 107 ILE CB   C   15.826  -2.148  -6.933 1.00 . B B . 107 ILE CB   1 1 
        4 17710 2 1 107 ILE CD1  C   13.777  -1.741  -5.376 1.00 . B B . 107 ILE CD1  1 1 
        4 17711 2 1 107 ILE CG1  C   14.871  -2.688  -5.817 1.00 . B B . 107 ILE CG1  1 1 
        4 17712 2 1 107 ILE CG2  C   16.667  -0.952  -6.410 1.00 . B B . 107 ILE CG2  1 1 
        4 17713 2 1 107 ILE H    H   14.430  -3.835  -8.378 1.00 . B B . 107 ILE H    1 1 
        4 17714 2 1 107 ILE HA   H   14.281  -1.033  -7.993 1.00 . B B . 107 ILE HA   1 1 
        4 17715 2 1 107 ILE HB   H   16.525  -2.939  -7.192 1.00 . B B . 107 ILE HB   1 1 
        4 17716 2 1 107 ILE HD11 H   13.181  -2.216  -4.608 1.00 . B B . 107 ILE HD11 1 1 
        4 17717 2 1 107 ILE HD12 H   13.143  -1.493  -6.216 1.00 . B B . 107 ILE HD12 1 1 
        4 17718 2 1 107 ILE HD13 H   14.217  -0.838  -4.976 1.00 . B B . 107 ILE HD13 1 1 
        4 17719 2 1 107 ILE HG12 H   14.386  -3.584  -6.172 1.00 . B B . 107 ILE HG12 1 1 
        4 17720 2 1 107 ILE HG13 H   15.456  -2.943  -4.939 1.00 . B B . 107 ILE HG13 1 1 
        4 17721 2 1 107 ILE HG21 H   16.018  -0.110  -6.199 1.00 . B B . 107 ILE HG21 1 1 
        4 17722 2 1 107 ILE HG22 H   17.393  -0.657  -7.159 1.00 . B B . 107 ILE HG22 1 1 
        4 17723 2 1 107 ILE HG23 H   17.190  -1.235  -5.506 1.00 . B B . 107 ILE HG23 1 1 
        4 17724 2 1 107 ILE N    N   14.312  -2.960  -8.810 1.00 . B B . 107 ILE N    1 1 
        4 17725 2 1 107 ILE O    O   16.076   0.052  -9.451 1.00 . B B . 107 ILE O    1 1 
        4 17726 2 1 108 ASP C    C   16.968  -1.262 -12.392 1.00 . B B . 108 ASP C    1 1 
        4 17727 2 1 108 ASP CA   C   17.701  -1.551 -11.055 1.00 . B B . 108 ASP CA   1 1 
        4 17728 2 1 108 ASP CB   C   18.851  -2.574 -11.261 1.00 . B B . 108 ASP CB   1 1 
        4 17729 2 1 108 ASP CG   C   19.713  -2.798  -9.997 1.00 . B B . 108 ASP CG   1 1 
        4 17730 2 1 108 ASP H    H   16.709  -2.969  -9.796 1.00 . B B . 108 ASP H    1 1 
        4 17731 2 1 108 ASP HA   H   18.141  -0.618 -10.707 1.00 . B B . 108 ASP HA   1 1 
        4 17732 2 1 108 ASP HB2  H   18.421  -3.524 -11.564 1.00 . B B . 108 ASP HB2  1 1 
        4 17733 2 1 108 ASP HB3  H   19.503  -2.221 -12.054 1.00 . B B . 108 ASP HB3  1 1 
        4 17734 2 1 108 ASP N    N   16.765  -2.015  -9.999 1.00 . B B . 108 ASP N    1 1 
        4 17735 2 1 108 ASP O    O   17.407  -0.409 -13.166 1.00 . B B . 108 ASP O    1 1 
        4 17736 2 1 108 ASP OD1  O   19.934  -1.837  -9.227 1.00 . B B . 108 ASP OD1  1 1 
        4 17737 2 1 108 ASP OD2  O   20.195  -3.931  -9.782 1.00 . B B . 108 ASP OD2  1 1 
        4 17738 2 1 109 ALA C    C   14.293  -0.450 -13.932 1.00 . B B . 109 ALA C    1 1 
        4 17739 2 1 109 ALA CA   C   15.044  -1.810 -13.886 1.00 . B B . 109 ALA CA   1 1 
        4 17740 2 1 109 ALA CB   C   14.045  -2.977 -14.029 1.00 . B B . 109 ALA CB   1 1 
        4 17741 2 1 109 ALA H    H   15.556  -2.634 -11.983 1.00 . B B . 109 ALA H    1 1 
        4 17742 2 1 109 ALA HA   H   15.728  -1.860 -14.732 1.00 . B B . 109 ALA HA   1 1 
        4 17743 2 1 109 ALA HB1  H   13.322  -2.942 -13.222 1.00 . B B . 109 ALA HB1  1 1 
        4 17744 2 1 109 ALA HB2  H   14.575  -3.918 -13.986 1.00 . B B . 109 ALA HB2  1 1 
        4 17745 2 1 109 ALA HB3  H   13.524  -2.908 -14.978 1.00 . B B . 109 ALA HB3  1 1 
        4 17746 2 1 109 ALA N    N   15.848  -1.972 -12.647 1.00 . B B . 109 ALA N    1 1 
        4 17747 2 1 109 ALA O    O   14.277   0.218 -14.969 1.00 . B B . 109 ALA O    1 1 
        4 17748 2 1 110 SER C    C   13.364   2.149 -11.616 1.00 . B B . 110 SER C    1 1 
        4 17749 2 1 110 SER CA   C   12.859   1.211 -12.726 1.00 . B B . 110 SER CA   1 1 
        4 17750 2 1 110 SER CB   C   11.369   0.878 -12.463 1.00 . B B . 110 SER CB   1 1 
        4 17751 2 1 110 SER H    H   13.737  -0.609 -12.005 1.00 . B B . 110 SER H    1 1 
        4 17752 2 1 110 SER HA   H   12.933   1.732 -13.679 1.00 . B B . 110 SER HA   1 1 
        4 17753 2 1 110 SER HB2  H   11.261   0.371 -11.512 1.00 . B B . 110 SER HB2  1 1 
        4 17754 2 1 110 SER HB3  H   10.782   1.788 -12.450 1.00 . B B . 110 SER HB3  1 1 
        4 17755 2 1 110 SER HG   H   11.382  -0.766 -13.492 1.00 . B B . 110 SER HG   1 1 
        4 17756 2 1 110 SER N    N   13.664  -0.049 -12.806 1.00 . B B . 110 SER N    1 1 
        4 17757 2 1 110 SER O    O   13.459   3.366 -11.810 1.00 . B B . 110 SER O    1 1 
        4 17758 2 1 110 SER OG   O   10.859   0.040 -13.469 1.00 . B B . 110 SER OG   1 1 
        4 17759 2 1 111 GLY C    C   13.483   1.750  -7.979 1.00 . B B . 111 GLY C    1 1 
        4 17760 2 1 111 GLY CA   C   14.085   2.326  -9.261 1.00 . B B . 111 GLY CA   1 1 
        4 17761 2 1 111 GLY H    H   13.697   0.583 -10.411 1.00 . B B . 111 GLY H    1 1 
        4 17762 2 1 111 GLY HA2  H   15.163   2.307  -9.178 1.00 . B B . 111 GLY HA2  1 1 
        4 17763 2 1 111 GLY HA3  H   13.764   3.359  -9.360 1.00 . B B . 111 GLY HA3  1 1 
        4 17764 2 1 111 GLY N    N   13.701   1.561 -10.458 1.00 . B B . 111 GLY N    1 1 
        4 17765 2 1 111 GLY O    O   12.569   0.909  -8.034 1.00 . B B . 111 GLY O    1 1 
        4 17766 2 1 112 GLU C    C   12.005   2.422  -5.366 1.00 . B B . 112 GLU C    1 1 
        4 17767 2 1 112 GLU CA   C   13.438   1.869  -5.490 1.00 . B B . 112 GLU CA   1 1 
        4 17768 2 1 112 GLU CB   C   14.318   2.424  -4.340 1.00 . B B . 112 GLU CB   1 1 
        4 17769 2 1 112 GLU CD   C   16.524   2.326  -3.024 1.00 . B B . 112 GLU CD   1 1 
        4 17770 2 1 112 GLU CG   C   15.747   1.856  -4.270 1.00 . B B . 112 GLU CG   1 1 
        4 17771 2 1 112 GLU H    H   14.819   2.752  -6.859 1.00 . B B . 112 GLU H    1 1 
        4 17772 2 1 112 GLU HA   H   13.403   0.787  -5.408 1.00 . B B . 112 GLU HA   1 1 
        4 17773 2 1 112 GLU HB2  H   14.392   3.501  -4.447 1.00 . B B . 112 GLU HB2  1 1 
        4 17774 2 1 112 GLU HB3  H   13.827   2.207  -3.393 1.00 . B B . 112 GLU HB3  1 1 
        4 17775 2 1 112 GLU HG2  H   15.690   0.770  -4.256 1.00 . B B . 112 GLU HG2  1 1 
        4 17776 2 1 112 GLU HG3  H   16.287   2.158  -5.162 1.00 . B B . 112 GLU HG3  1 1 
        4 17777 2 1 112 GLU N    N   14.010   2.196  -6.818 1.00 . B B . 112 GLU N    1 1 
        4 17778 2 1 112 GLU O    O   11.091   1.704  -4.965 1.00 . B B . 112 GLU O    1 1 
        4 17779 2 1 112 GLU OE1  O   17.284   3.314  -3.108 1.00 . B B . 112 GLU OE1  1 1 
        4 17780 2 1 112 GLU OE2  O   16.370   1.711  -1.949 1.00 . B B . 112 GLU OE2  1 1 
        4 17781 2 1 113 SER C    C    9.587   3.667  -6.852 1.00 . B B . 113 SER C    1 1 
        4 17782 2 1 113 SER CA   C   10.509   4.368  -5.827 1.00 . B B . 113 SER CA   1 1 
        4 17783 2 1 113 SER CB   C   10.670   5.858  -6.203 1.00 . B B . 113 SER CB   1 1 
        4 17784 2 1 113 SER H    H   12.631   4.234  -5.957 1.00 . B B . 113 SER H    1 1 
        4 17785 2 1 113 SER HA   H   10.045   4.306  -4.843 1.00 . B B . 113 SER HA   1 1 
        4 17786 2 1 113 SER HB2  H    9.696   6.331  -6.283 1.00 . B B . 113 SER HB2  1 1 
        4 17787 2 1 113 SER HB3  H   11.244   6.363  -5.437 1.00 . B B . 113 SER HB3  1 1 
        4 17788 2 1 113 SER HG   H   11.794   6.864  -7.455 1.00 . B B . 113 SER HG   1 1 
        4 17789 2 1 113 SER N    N   11.836   3.707  -5.739 1.00 . B B . 113 SER N    1 1 
        4 17790 2 1 113 SER O    O    8.370   3.700  -6.703 1.00 . B B . 113 SER O    1 1 
        4 17791 2 1 113 SER OG   O   11.347   6.008  -7.440 1.00 . B B . 113 SER OG   1 1 
        4 17792 2 1 114 GLY C    C    8.718   1.039  -8.164 1.00 . B B . 114 GLY C    1 1 
        4 17793 2 1 114 GLY CA   C    9.441   2.205  -8.848 1.00 . B B . 114 GLY CA   1 1 
        4 17794 2 1 114 GLY H    H   11.156   3.170  -8.022 1.00 . B B . 114 GLY H    1 1 
        4 17795 2 1 114 GLY HA2  H    8.716   2.822  -9.366 1.00 . B B . 114 GLY HA2  1 1 
        4 17796 2 1 114 GLY HA3  H   10.133   1.802  -9.577 1.00 . B B . 114 GLY HA3  1 1 
        4 17797 2 1 114 GLY N    N   10.189   3.045  -7.896 1.00 . B B . 114 GLY N    1 1 
        4 17798 2 1 114 GLY O    O    7.485   0.928  -8.236 1.00 . B B . 114 GLY O    1 1 
        4 17799 2 1 115 LEU C    C    8.027  -0.460  -5.527 1.00 . B B . 115 LEU C    1 1 
        4 17800 2 1 115 LEU CA   C    8.936  -0.945  -6.678 1.00 . B B . 115 LEU CA   1 1 
        4 17801 2 1 115 LEU CB   C   10.068  -1.845  -6.122 1.00 . B B . 115 LEU CB   1 1 
        4 17802 2 1 115 LEU CD1  C    8.673  -4.029  -6.167 1.00 . B B . 115 LEU CD1  1 1 
        4 17803 2 1 115 LEU CD2  C   10.821  -3.903  -4.793 1.00 . B B . 115 LEU CD2  1 1 
        4 17804 2 1 115 LEU CG   C    9.609  -3.117  -5.331 1.00 . B B . 115 LEU CG   1 1 
        4 17805 2 1 115 LEU H    H   10.466   0.315  -7.483 1.00 . B B . 115 LEU H    1 1 
        4 17806 2 1 115 LEU HA   H    8.337  -1.538  -7.361 1.00 . B B . 115 LEU HA   1 1 
        4 17807 2 1 115 LEU HB2  H   10.687  -2.164  -6.956 1.00 . B B . 115 LEU HB2  1 1 
        4 17808 2 1 115 LEU HB3  H   10.685  -1.241  -5.463 1.00 . B B . 115 LEU HB3  1 1 
        4 17809 2 1 115 LEU HD11 H    9.175  -4.352  -7.070 1.00 . B B . 115 LEU HD11 1 1 
        4 17810 2 1 115 LEU HD12 H    7.778  -3.483  -6.434 1.00 . B B . 115 LEU HD12 1 1 
        4 17811 2 1 115 LEU HD13 H    8.394  -4.897  -5.584 1.00 . B B . 115 LEU HD13 1 1 
        4 17812 2 1 115 LEU HD21 H   10.476  -4.739  -4.199 1.00 . B B . 115 LEU HD21 1 1 
        4 17813 2 1 115 LEU HD22 H   11.426  -3.256  -4.171 1.00 . B B . 115 LEU HD22 1 1 
        4 17814 2 1 115 LEU HD23 H   11.422  -4.271  -5.615 1.00 . B B . 115 LEU HD23 1 1 
        4 17815 2 1 115 LEU HG   H    9.036  -2.792  -4.471 1.00 . B B . 115 LEU HG   1 1 
        4 17816 2 1 115 LEU N    N    9.491   0.188  -7.461 1.00 . B B . 115 LEU N    1 1 
        4 17817 2 1 115 LEU O    O    7.049  -1.110  -5.204 1.00 . B B . 115 LEU O    1 1 
        4 17818 2 1 116 THR C    C    6.125   1.712  -4.396 1.00 . B B . 116 THR C    1 1 
        4 17819 2 1 116 THR CA   C    7.542   1.334  -3.876 1.00 . B B . 116 THR CA   1 1 
        4 17820 2 1 116 THR CB   C    8.276   2.591  -3.292 1.00 . B B . 116 THR CB   1 1 
        4 17821 2 1 116 THR CG2  C    7.438   3.356  -2.270 1.00 . B B . 116 THR CG2  1 1 
        4 17822 2 1 116 THR H    H    9.176   1.134  -5.221 1.00 . B B . 116 THR H    1 1 
        4 17823 2 1 116 THR HA   H    7.433   0.611  -3.074 1.00 . B B . 116 THR HA   1 1 
        4 17824 2 1 116 THR HB   H    8.518   3.263  -4.113 1.00 . B B . 116 THR HB   1 1 
        4 17825 2 1 116 THR HG1  H   10.247   2.416  -3.220 1.00 . B B . 116 THR HG1  1 1 
        4 17826 2 1 116 THR HG21 H    7.993   4.218  -1.916 1.00 . B B . 116 THR HG21 1 1 
        4 17827 2 1 116 THR HG22 H    7.210   2.712  -1.432 1.00 . B B . 116 THR HG22 1 1 
        4 17828 2 1 116 THR HG23 H    6.514   3.691  -2.725 1.00 . B B . 116 THR HG23 1 1 
        4 17829 2 1 116 THR N    N    8.356   0.696  -4.939 1.00 . B B . 116 THR N    1 1 
        4 17830 2 1 116 THR O    O    5.129   1.486  -3.713 1.00 . B B . 116 THR O    1 1 
        4 17831 2 1 116 THR OG1  O    9.501   2.184  -2.660 1.00 . B B . 116 THR OG1  1 1 
        4 17832 2 1 117 GLN C    C    4.007   1.256  -6.693 1.00 . B B . 117 GLN C    1 1 
        4 17833 2 1 117 GLN CA   C    4.758   2.552  -6.300 1.00 . B B . 117 GLN CA   1 1 
        4 17834 2 1 117 GLN CB   C    4.983   3.443  -7.554 1.00 . B B . 117 GLN CB   1 1 
        4 17835 2 1 117 GLN CD   C    4.391   5.681  -6.434 1.00 . B B . 117 GLN CD   1 1 
        4 17836 2 1 117 GLN CG   C    5.421   4.891  -7.249 1.00 . B B . 117 GLN CG   1 1 
        4 17837 2 1 117 GLN H    H    6.883   2.490  -6.083 1.00 . B B . 117 GLN H    1 1 
        4 17838 2 1 117 GLN HA   H    4.140   3.100  -5.592 1.00 . B B . 117 GLN HA   1 1 
        4 17839 2 1 117 GLN HB2  H    5.750   2.985  -8.170 1.00 . B B . 117 GLN HB2  1 1 
        4 17840 2 1 117 GLN HB3  H    4.062   3.484  -8.129 1.00 . B B . 117 GLN HB3  1 1 
        4 17841 2 1 117 GLN HE21 H    5.218   5.090  -4.733 1.00 . B B . 117 GLN HE21 1 1 
        4 17842 2 1 117 GLN HE22 H    3.848   6.125  -4.582 1.00 . B B . 117 GLN HE22 1 1 
        4 17843 2 1 117 GLN HG2  H    6.354   4.866  -6.698 1.00 . B B . 117 GLN HG2  1 1 
        4 17844 2 1 117 GLN HG3  H    5.588   5.407  -8.190 1.00 . B B . 117 GLN HG3  1 1 
        4 17845 2 1 117 GLN N    N    6.050   2.262  -5.622 1.00 . B B . 117 GLN N    1 1 
        4 17846 2 1 117 GLN NE2  N    4.495   5.625  -5.117 1.00 . B B . 117 GLN NE2  1 1 
        4 17847 2 1 117 GLN O    O    2.782   1.185  -6.565 1.00 . B B . 117 GLN O    1 1 
        4 17848 2 1 117 GLN OE1  O    3.512   6.339  -6.984 1.00 . B B . 117 GLN OE1  1 1 
        4 17849 2 1 118 LEU C    C    3.558  -1.759  -6.272 1.00 . B B . 118 LEU C    1 1 
        4 17850 2 1 118 LEU CA   C    4.202  -1.089  -7.523 1.00 . B B . 118 LEU CA   1 1 
        4 17851 2 1 118 LEU CB   C    5.342  -1.971  -8.136 1.00 . B B . 118 LEU CB   1 1 
        4 17852 2 1 118 LEU CD1  C    4.487  -4.423  -7.944 1.00 . B B . 118 LEU CD1  1 1 
        4 17853 2 1 118 LEU CD2  C    3.890  -3.009  -9.985 1.00 . B B . 118 LEU CD2  1 1 
        4 17854 2 1 118 LEU CG   C    4.947  -3.291  -8.893 1.00 . B B . 118 LEU CG   1 1 
        4 17855 2 1 118 LEU H    H    5.717   0.394  -7.318 1.00 . B B . 118 LEU H    1 1 
        4 17856 2 1 118 LEU HA   H    3.432  -0.935  -8.275 1.00 . B B . 118 LEU HA   1 1 
        4 17857 2 1 118 LEU HB2  H    5.894  -1.350  -8.837 1.00 . B B . 118 LEU HB2  1 1 
        4 17858 2 1 118 LEU HB3  H    6.026  -2.235  -7.336 1.00 . B B . 118 LEU HB3  1 1 
        4 17859 2 1 118 LEU HD11 H    4.271  -5.315  -8.518 1.00 . B B . 118 LEU HD11 1 1 
        4 17860 2 1 118 LEU HD12 H    3.596  -4.118  -7.410 1.00 . B B . 118 LEU HD12 1 1 
        4 17861 2 1 118 LEU HD13 H    5.272  -4.638  -7.233 1.00 . B B . 118 LEU HD13 1 1 
        4 17862 2 1 118 LEU HD21 H    3.681  -3.921 -10.532 1.00 . B B . 118 LEU HD21 1 1 
        4 17863 2 1 118 LEU HD22 H    4.266  -2.265 -10.671 1.00 . B B . 118 LEU HD22 1 1 
        4 17864 2 1 118 LEU HD23 H    2.976  -2.648  -9.528 1.00 . B B . 118 LEU HD23 1 1 
        4 17865 2 1 118 LEU HG   H    5.831  -3.658  -9.399 1.00 . B B . 118 LEU HG   1 1 
        4 17866 2 1 118 LEU N    N    4.759   0.240  -7.174 1.00 . B B . 118 LEU N    1 1 
        4 17867 2 1 118 LEU O    O    2.443  -2.285  -6.332 1.00 . B B . 118 LEU O    1 1 
        4 17868 2 1 119 LEU C    C    2.666  -1.512  -3.254 1.00 . B B . 119 LEU C    1 1 
        4 17869 2 1 119 LEU CA   C    3.838  -2.306  -3.873 1.00 . B B . 119 LEU CA   1 1 
        4 17870 2 1 119 LEU CB   C    5.030  -2.402  -2.882 1.00 . B B . 119 LEU CB   1 1 
        4 17871 2 1 119 LEU CD1  C    7.358  -3.317  -2.280 1.00 . B B . 119 LEU CD1  1 1 
        4 17872 2 1 119 LEU CD2  C    5.562  -4.901  -3.154 1.00 . B B . 119 LEU CD2  1 1 
        4 17873 2 1 119 LEU CG   C    6.132  -3.465  -3.212 1.00 . B B . 119 LEU CG   1 1 
        4 17874 2 1 119 LEU H    H    5.125  -1.239  -5.167 1.00 . B B . 119 LEU H    1 1 
        4 17875 2 1 119 LEU HA   H    3.492  -3.315  -4.090 1.00 . B B . 119 LEU HA   1 1 
        4 17876 2 1 119 LEU HB2  H    5.503  -1.424  -2.834 1.00 . B B . 119 LEU HB2  1 1 
        4 17877 2 1 119 LEU HB3  H    4.637  -2.628  -1.894 1.00 . B B . 119 LEU HB3  1 1 
        4 17878 2 1 119 LEU HD11 H    7.061  -3.476  -1.248 1.00 . B B . 119 LEU HD11 1 1 
        4 17879 2 1 119 LEU HD12 H    7.771  -2.323  -2.382 1.00 . B B . 119 LEU HD12 1 1 
        4 17880 2 1 119 LEU HD13 H    8.113  -4.043  -2.552 1.00 . B B . 119 LEU HD13 1 1 
        4 17881 2 1 119 LEU HD21 H    4.749  -4.999  -3.861 1.00 . B B . 119 LEU HD21 1 1 
        4 17882 2 1 119 LEU HD22 H    5.197  -5.117  -2.156 1.00 . B B . 119 LEU HD22 1 1 
        4 17883 2 1 119 LEU HD23 H    6.340  -5.612  -3.409 1.00 . B B . 119 LEU HD23 1 1 
        4 17884 2 1 119 LEU HG   H    6.484  -3.295  -4.224 1.00 . B B . 119 LEU HG   1 1 
        4 17885 2 1 119 LEU N    N    4.276  -1.708  -5.146 1.00 . B B . 119 LEU N    1 1 
        4 17886 2 1 119 LEU O    O    1.733  -2.112  -2.744 1.00 . B B . 119 LEU O    1 1 
        4 17887 2 1 120 MET C    C    0.313   0.550  -3.633 1.00 . B B . 120 MET C    1 1 
        4 17888 2 1 120 MET CA   C    1.611   0.701  -2.813 1.00 . B B . 120 MET CA   1 1 
        4 17889 2 1 120 MET CB   C    2.032   2.204  -2.753 1.00 . B B . 120 MET CB   1 1 
        4 17890 2 1 120 MET CE   C   -0.049   2.992  -0.397 1.00 . B B . 120 MET CE   1 1 
        4 17891 2 1 120 MET CG   C    2.583   2.655  -1.396 1.00 . B B . 120 MET CG   1 1 
        4 17892 2 1 120 MET H    H    3.512   0.274  -3.661 1.00 . B B . 120 MET H    1 1 
        4 17893 2 1 120 MET HA   H    1.395   0.369  -1.801 1.00 . B B . 120 MET HA   1 1 
        4 17894 2 1 120 MET HB2  H    2.802   2.379  -3.495 1.00 . B B . 120 MET HB2  1 1 
        4 17895 2 1 120 MET HB3  H    1.182   2.836  -2.991 1.00 . B B . 120 MET HB3  1 1 
        4 17896 2 1 120 MET HE1  H   -0.417   2.602  -1.337 1.00 . B B . 120 MET HE1  1 1 
        4 17897 2 1 120 MET HE2  H    0.089   4.061  -0.476 1.00 . B B . 120 MET HE2  1 1 
        4 17898 2 1 120 MET HE3  H   -0.764   2.773   0.383 1.00 . B B . 120 MET HE3  1 1 
        4 17899 2 1 120 MET HG2  H    3.546   2.195  -1.241 1.00 . B B . 120 MET HG2  1 1 
        4 17900 2 1 120 MET HG3  H    2.702   3.731  -1.407 1.00 . B B . 120 MET HG3  1 1 
        4 17901 2 1 120 MET N    N    2.714  -0.164  -3.312 1.00 . B B . 120 MET N    1 1 
        4 17902 2 1 120 MET O    O   -0.779   0.646  -3.074 1.00 . B B . 120 MET O    1 1 
        4 17903 2 1 120 MET SD   S    1.512   2.204  -0.001 1.00 . B B . 120 MET SD   1 1 
        4 17904 2 1 121 THR C    C   -1.285  -1.374  -5.448 1.00 . B B . 121 THR C    1 1 
        4 17905 2 1 121 THR CA   C   -0.800   0.063  -5.756 1.00 . B B . 121 THR CA   1 1 
        4 17906 2 1 121 THR CB   C   -0.616   0.297  -7.298 1.00 . B B . 121 THR CB   1 1 
        4 17907 2 1 121 THR CG2  C    0.348  -0.690  -7.975 1.00 . B B . 121 THR CG2  1 1 
        4 17908 2 1 121 THR H    H    1.277   0.470  -5.403 1.00 . B B . 121 THR H    1 1 
        4 17909 2 1 121 THR HA   H   -1.574   0.755  -5.415 1.00 . B B . 121 THR HA   1 1 
        4 17910 2 1 121 THR HB   H   -0.229   1.303  -7.433 1.00 . B B . 121 THR HB   1 1 
        4 17911 2 1 121 THR HG1  H   -1.855   0.723  -8.775 1.00 . B B . 121 THR HG1  1 1 
        4 17912 2 1 121 THR HG21 H   -0.021  -1.702  -7.862 1.00 . B B . 121 THR HG21 1 1 
        4 17913 2 1 121 THR HG22 H    1.326  -0.616  -7.518 1.00 . B B . 121 THR HG22 1 1 
        4 17914 2 1 121 THR HG23 H    0.432  -0.456  -9.029 1.00 . B B . 121 THR HG23 1 1 
        4 17915 2 1 121 THR N    N    0.408   0.368  -4.959 1.00 . B B . 121 THR N    1 1 
        4 17916 2 1 121 THR O    O   -2.493  -1.622  -5.334 1.00 . B B . 121 THR O    1 1 
        4 17917 2 1 121 THR OG1  O   -1.888   0.216  -7.956 1.00 . B B . 121 THR OG1  1 1 
        4 17918 2 1 122 GLU C    C   -1.349  -3.792  -3.484 1.00 . B B . 122 GLU C    1 1 
        4 17919 2 1 122 GLU CA   C   -0.609  -3.696  -4.843 1.00 . B B . 122 GLU CA   1 1 
        4 17920 2 1 122 GLU CB   C    0.695  -4.543  -4.815 1.00 . B B . 122 GLU CB   1 1 
        4 17921 2 1 122 GLU CD   C   -0.315  -6.531  -6.080 1.00 . B B . 122 GLU CD   1 1 
        4 17922 2 1 122 GLU CG   C    0.466  -6.071  -4.832 1.00 . B B . 122 GLU CG   1 1 
        4 17923 2 1 122 GLU H    H    0.623  -2.026  -5.328 1.00 . B B . 122 GLU H    1 1 
        4 17924 2 1 122 GLU HA   H   -1.262  -4.099  -5.615 1.00 . B B . 122 GLU HA   1 1 
        4 17925 2 1 122 GLU HB2  H    1.294  -4.284  -5.680 1.00 . B B . 122 GLU HB2  1 1 
        4 17926 2 1 122 GLU HB3  H    1.258  -4.292  -3.921 1.00 . B B . 122 GLU HB3  1 1 
        4 17927 2 1 122 GLU HG2  H    1.431  -6.570  -4.821 1.00 . B B . 122 GLU HG2  1 1 
        4 17928 2 1 122 GLU HG3  H   -0.085  -6.352  -3.940 1.00 . B B . 122 GLU HG3  1 1 
        4 17929 2 1 122 GLU N    N   -0.319  -2.295  -5.218 1.00 . B B . 122 GLU N    1 1 
        4 17930 2 1 122 GLU O    O   -2.218  -4.651  -3.326 1.00 . B B . 122 GLU O    1 1 
        4 17931 2 1 122 GLU OE1  O   -1.485  -6.956  -5.957 1.00 . B B . 122 GLU OE1  1 1 
        4 17932 2 1 122 GLU OE2  O    0.233  -6.428  -7.201 1.00 . B B . 122 GLU OE2  1 1 
        4 17933 2 1 123 VAL C    C   -3.269  -2.466  -1.457 1.00 . B B . 123 VAL C    1 1 
        4 17934 2 1 123 VAL CA   C   -1.786  -2.848  -1.221 1.00 . B B . 123 VAL CA   1 1 
        4 17935 2 1 123 VAL CB   C   -1.176  -1.899  -0.091 1.00 . B B . 123 VAL CB   1 1 
        4 17936 2 1 123 VAL CG1  C    0.351  -2.055   0.056 1.00 . B B . 123 VAL CG1  1 1 
        4 17937 2 1 123 VAL CG2  C   -1.568  -0.409  -0.261 1.00 . B B . 123 VAL CG2  1 1 
        4 17938 2 1 123 VAL H    H   -0.313  -2.243  -2.666 1.00 . B B . 123 VAL H    1 1 
        4 17939 2 1 123 VAL HA   H   -1.767  -3.868  -0.834 1.00 . B B . 123 VAL HA   1 1 
        4 17940 2 1 123 VAL HB   H   -1.609  -2.230   0.854 1.00 . B B . 123 VAL HB   1 1 
        4 17941 2 1 123 VAL HG11 H    0.604  -3.092   0.244 1.00 . B B . 123 VAL HG11 1 1 
        4 17942 2 1 123 VAL HG12 H    0.702  -1.447   0.883 1.00 . B B . 123 VAL HG12 1 1 
        4 17943 2 1 123 VAL HG13 H    0.836  -1.726  -0.852 1.00 . B B . 123 VAL HG13 1 1 
        4 17944 2 1 123 VAL HG21 H   -2.647  -0.309  -0.276 1.00 . B B . 123 VAL HG21 1 1 
        4 17945 2 1 123 VAL HG22 H   -1.165  -0.029  -1.184 1.00 . B B . 123 VAL HG22 1 1 
        4 17946 2 1 123 VAL HG23 H   -1.171   0.172   0.564 1.00 . B B . 123 VAL HG23 1 1 
        4 17947 2 1 123 VAL N    N   -1.040  -2.880  -2.511 1.00 . B B . 123 VAL N    1 1 
        4 17948 2 1 123 VAL O    O   -4.137  -2.846  -0.672 1.00 . B B . 123 VAL O    1 1 
        4 17949 2 1 124 MET C    C   -5.697  -2.454  -3.549 1.00 . B B . 124 MET C    1 1 
        4 17950 2 1 124 MET CA   C   -4.921  -1.292  -2.905 1.00 . B B . 124 MET CA   1 1 
        4 17951 2 1 124 MET CB   C   -4.914  -0.062  -3.856 1.00 . B B . 124 MET CB   1 1 
        4 17952 2 1 124 MET CE   C   -4.066   2.243  -5.932 1.00 . B B . 124 MET CE   1 1 
        4 17953 2 1 124 MET CG   C   -4.102   1.134  -3.343 1.00 . B B . 124 MET CG   1 1 
        4 17954 2 1 124 MET H    H   -2.815  -1.512  -3.196 1.00 . B B . 124 MET H    1 1 
        4 17955 2 1 124 MET HA   H   -5.418  -1.010  -1.977 1.00 . B B . 124 MET HA   1 1 
        4 17956 2 1 124 MET HB2  H   -4.503  -0.358  -4.816 1.00 . B B . 124 MET HB2  1 1 
        4 17957 2 1 124 MET HB3  H   -5.936   0.269  -4.007 1.00 . B B . 124 MET HB3  1 1 
        4 17958 2 1 124 MET HE1  H   -4.696   1.427  -6.255 1.00 . B B . 124 MET HE1  1 1 
        4 17959 2 1 124 MET HE2  H   -3.029   1.948  -6.006 1.00 . B B . 124 MET HE2  1 1 
        4 17960 2 1 124 MET HE3  H   -4.242   3.100  -6.565 1.00 . B B . 124 MET HE3  1 1 
        4 17961 2 1 124 MET HG2  H   -4.335   1.295  -2.297 1.00 . B B . 124 MET HG2  1 1 
        4 17962 2 1 124 MET HG3  H   -3.045   0.913  -3.438 1.00 . B B . 124 MET HG3  1 1 
        4 17963 2 1 124 MET N    N   -3.550  -1.729  -2.567 1.00 . B B . 124 MET N    1 1 
        4 17964 2 1 124 MET O    O   -6.873  -2.639  -3.276 1.00 . B B . 124 MET O    1 1 
        4 17965 2 1 124 MET SD   S   -4.454   2.667  -4.236 1.00 . B B . 124 MET SD   1 1 
        4 17966 2 1 125 LYS C    C   -5.896  -5.546  -4.014 1.00 . B B . 125 LYS C    1 1 
        4 17967 2 1 125 LYS CA   C   -5.559  -4.449  -5.051 1.00 . B B . 125 LYS CA   1 1 
        4 17968 2 1 125 LYS CB   C   -4.546  -4.989  -6.096 1.00 . B B . 125 LYS CB   1 1 
        4 17969 2 1 125 LYS CD   C   -5.125  -3.874  -8.414 1.00 . B B . 125 LYS CD   1 1 
        4 17970 2 1 125 LYS CE   C   -6.473  -3.201  -8.073 1.00 . B B . 125 LYS CE   1 1 
        4 17971 2 1 125 LYS CG   C   -4.131  -3.988  -7.216 1.00 . B B . 125 LYS CG   1 1 
        4 17972 2 1 125 LYS H    H   -4.071  -2.993  -4.587 1.00 . B B . 125 LYS H    1 1 
        4 17973 2 1 125 LYS HA   H   -6.471  -4.159  -5.563 1.00 . B B . 125 LYS HA   1 1 
        4 17974 2 1 125 LYS HB2  H   -3.642  -5.288  -5.569 1.00 . B B . 125 LYS HB2  1 1 
        4 17975 2 1 125 LYS HB3  H   -4.967  -5.871  -6.569 1.00 . B B . 125 LYS HB3  1 1 
        4 17976 2 1 125 LYS HD2  H   -4.650  -3.292  -9.196 1.00 . B B . 125 LYS HD2  1 1 
        4 17977 2 1 125 LYS HD3  H   -5.320  -4.870  -8.799 1.00 . B B . 125 LYS HD3  1 1 
        4 17978 2 1 125 LYS HE2  H   -7.049  -3.865  -7.443 1.00 . B B . 125 LYS HE2  1 1 
        4 17979 2 1 125 LYS HE3  H   -6.285  -2.278  -7.540 1.00 . B B . 125 LYS HE3  1 1 
        4 17980 2 1 125 LYS HG2  H   -4.014  -3.005  -6.774 1.00 . B B . 125 LYS HG2  1 1 
        4 17981 2 1 125 LYS HG3  H   -3.165  -4.300  -7.603 1.00 . B B . 125 LYS HG3  1 1 
        4 17982 2 1 125 LYS HZ1  H   -8.149  -2.403  -9.017 1.00 . B B . 125 LYS HZ1  1 1 
        4 17983 2 1 125 LYS HZ2  H   -7.515  -3.768  -9.790 1.00 . B B . 125 LYS HZ2  1 1 
        4 17984 2 1 125 LYS HZ3  H   -6.730  -2.280  -9.921 1.00 . B B . 125 LYS HZ3  1 1 
        4 17985 2 1 125 LYS N    N   -5.001  -3.237  -4.395 1.00 . B B . 125 LYS N    1 1 
        4 17986 2 1 125 LYS NZ   N   -7.272  -2.895  -9.284 1.00 . B B . 125 LYS NZ   1 1 
        4 17987 2 1 125 LYS O    O   -6.906  -6.247  -4.132 1.00 . B B . 125 LYS O    1 1 
        4 17988 2 1 126 LEU C    C   -6.326  -6.038  -0.910 1.00 . B B . 126 LEU C    1 1 
        4 17989 2 1 126 LEU CA   C   -5.219  -6.557  -1.845 1.00 . B B . 126 LEU CA   1 1 
        4 17990 2 1 126 LEU CB   C   -3.877  -6.707  -1.089 1.00 . B B . 126 LEU CB   1 1 
        4 17991 2 1 126 LEU CD1  C   -1.395  -7.292  -1.365 1.00 . B B . 126 LEU CD1  1 1 
        4 17992 2 1 126 LEU CD2  C   -3.145  -9.127  -1.503 1.00 . B B . 126 LEU CD2  1 1 
        4 17993 2 1 126 LEU CG   C   -2.830  -7.636  -1.785 1.00 . B B . 126 LEU CG   1 1 
        4 17994 2 1 126 LEU H    H   -4.237  -5.088  -3.011 1.00 . B B . 126 LEU H    1 1 
        4 17995 2 1 126 LEU HA   H   -5.514  -7.533  -2.228 1.00 . B B . 126 LEU HA   1 1 
        4 17996 2 1 126 LEU HB2  H   -3.447  -5.713  -0.972 1.00 . B B . 126 LEU HB2  1 1 
        4 17997 2 1 126 LEU HB3  H   -4.074  -7.100  -0.095 1.00 . B B . 126 LEU HB3  1 1 
        4 17998 2 1 126 LEU HD11 H   -1.279  -7.423  -0.294 1.00 . B B . 126 LEU HD11 1 1 
        4 17999 2 1 126 LEU HD12 H   -1.178  -6.263  -1.622 1.00 . B B . 126 LEU HD12 1 1 
        4 18000 2 1 126 LEU HD13 H   -0.698  -7.937  -1.881 1.00 . B B . 126 LEU HD13 1 1 
        4 18001 2 1 126 LEU HD21 H   -4.142  -9.362  -1.852 1.00 . B B . 126 LEU HD21 1 1 
        4 18002 2 1 126 LEU HD22 H   -3.085  -9.320  -0.436 1.00 . B B . 126 LEU HD22 1 1 
        4 18003 2 1 126 LEU HD23 H   -2.429  -9.756  -2.020 1.00 . B B . 126 LEU HD23 1 1 
        4 18004 2 1 126 LEU HG   H   -2.889  -7.486  -2.852 1.00 . B B . 126 LEU HG   1 1 
        4 18005 2 1 126 LEU N    N   -5.033  -5.654  -2.997 1.00 . B B . 126 LEU N    1 1 
        4 18006 2 1 126 LEU O    O   -7.100  -6.822  -0.387 1.00 . B B . 126 LEU O    1 1 
        4 18007 2 1 127 GLN C    C   -8.845  -4.233  -0.583 1.00 . B B . 127 GLN C    1 1 
        4 18008 2 1 127 GLN CA   C   -7.451  -4.053   0.091 1.00 . B B . 127 GLN CA   1 1 
        4 18009 2 1 127 GLN CB   C   -7.121  -2.544   0.296 1.00 . B B . 127 GLN CB   1 1 
        4 18010 2 1 127 GLN CD   C   -7.735  -2.378   2.787 1.00 . B B . 127 GLN CD   1 1 
        4 18011 2 1 127 GLN CG   C   -7.957  -1.820   1.373 1.00 . B B . 127 GLN CG   1 1 
        4 18012 2 1 127 GLN H    H   -5.676  -4.149  -1.100 1.00 . B B . 127 GLN H    1 1 
        4 18013 2 1 127 GLN HA   H   -7.471  -4.542   1.062 1.00 . B B . 127 GLN HA   1 1 
        4 18014 2 1 127 GLN HB2  H   -6.076  -2.455   0.576 1.00 . B B . 127 GLN HB2  1 1 
        4 18015 2 1 127 GLN HB3  H   -7.259  -2.025  -0.648 1.00 . B B . 127 GLN HB3  1 1 
        4 18016 2 1 127 GLN HE21 H   -6.215  -1.134   3.105 1.00 . B B . 127 GLN HE21 1 1 
        4 18017 2 1 127 GLN HE22 H   -6.595  -2.206   4.405 1.00 . B B . 127 GLN HE22 1 1 
        4 18018 2 1 127 GLN HG2  H   -7.697  -0.766   1.371 1.00 . B B . 127 GLN HG2  1 1 
        4 18019 2 1 127 GLN HG3  H   -9.010  -1.917   1.123 1.00 . B B . 127 GLN HG3  1 1 
        4 18020 2 1 127 GLN N    N   -6.385  -4.706  -0.712 1.00 . B B . 127 GLN N    1 1 
        4 18021 2 1 127 GLN NE2  N   -6.751  -1.850   3.503 1.00 . B B . 127 GLN NE2  1 1 
        4 18022 2 1 127 GLN O    O   -9.862  -4.411   0.095 1.00 . B B . 127 GLN O    1 1 
        4 18023 2 1 127 GLN OE1  O   -8.433  -3.285   3.229 1.00 . B B . 127 GLN OE1  1 1 
        4 18024 2 1 128 LYS C    C  -10.426  -5.979  -2.745 1.00 . B B . 128 LYS C    1 1 
        4 18025 2 1 128 LYS CA   C  -10.087  -4.475  -2.736 1.00 . B B . 128 LYS CA   1 1 
        4 18026 2 1 128 LYS CB   C   -9.936  -3.958  -4.196 1.00 . B B . 128 LYS CB   1 1 
        4 18027 2 1 128 LYS CD   C  -11.018  -1.673  -3.723 1.00 . B B . 128 LYS CD   1 1 
        4 18028 2 1 128 LYS CE   C  -10.924  -0.149  -3.895 1.00 . B B . 128 LYS CE   1 1 
        4 18029 2 1 128 LYS CG   C   -9.809  -2.423  -4.327 1.00 . B B . 128 LYS CG   1 1 
        4 18030 2 1 128 LYS H    H   -8.027  -4.047  -2.410 1.00 . B B . 128 LYS H    1 1 
        4 18031 2 1 128 LYS HA   H  -10.910  -3.942  -2.262 1.00 . B B . 128 LYS HA   1 1 
        4 18032 2 1 128 LYS HB2  H   -9.049  -4.407  -4.633 1.00 . B B . 128 LYS HB2  1 1 
        4 18033 2 1 128 LYS HB3  H  -10.800  -4.274  -4.775 1.00 . B B . 128 LYS HB3  1 1 
        4 18034 2 1 128 LYS HD2  H  -11.924  -2.018  -4.208 1.00 . B B . 128 LYS HD2  1 1 
        4 18035 2 1 128 LYS HD3  H  -11.078  -1.900  -2.662 1.00 . B B . 128 LYS HD3  1 1 
        4 18036 2 1 128 LYS HE2  H  -10.032   0.215  -3.401 1.00 . B B . 128 LYS HE2  1 1 
        4 18037 2 1 128 LYS HE3  H  -10.873   0.091  -4.950 1.00 . B B . 128 LYS HE3  1 1 
        4 18038 2 1 128 LYS HG2  H   -8.908  -2.103  -3.814 1.00 . B B . 128 LYS HG2  1 1 
        4 18039 2 1 128 LYS HG3  H   -9.724  -2.170  -5.381 1.00 . B B . 128 LYS HG3  1 1 
        4 18040 2 1 128 LYS HZ1  H  -12.980   0.184  -3.747 1.00 . B B . 128 LYS HZ1  1 1 
        4 18041 2 1 128 LYS HZ2  H  -12.037   1.557  -3.468 1.00 . B B . 128 LYS HZ2  1 1 
        4 18042 2 1 128 LYS HZ3  H  -12.146   0.359  -2.284 1.00 . B B . 128 LYS HZ3  1 1 
        4 18043 2 1 128 LYS N    N   -8.864  -4.214  -1.936 1.00 . B B . 128 LYS N    1 1 
        4 18044 2 1 128 LYS NZ   N  -12.103   0.534  -3.308 1.00 . B B . 128 LYS NZ   1 1 
        4 18045 2 1 128 LYS O    O  -11.597  -6.357  -2.765 1.00 . B B . 128 LYS O    1 1 
        4 18046 2 1 129 LYS C    C  -10.180  -8.668  -1.272 1.00 . B B . 129 LYS C    1 1 
        4 18047 2 1 129 LYS CA   C   -9.529  -8.289  -2.628 1.00 . B B . 129 LYS CA   1 1 
        4 18048 2 1 129 LYS CB   C   -8.147  -8.982  -2.795 1.00 . B B . 129 LYS CB   1 1 
        4 18049 2 1 129 LYS CD   C   -9.031 -11.118  -3.944 1.00 . B B . 129 LYS CD   1 1 
        4 18050 2 1 129 LYS CE   C   -9.028 -12.655  -3.958 1.00 . B B . 129 LYS CE   1 1 
        4 18051 2 1 129 LYS CG   C   -8.178 -10.528  -2.796 1.00 . B B . 129 LYS CG   1 1 
        4 18052 2 1 129 LYS H    H   -8.482  -6.453  -2.854 1.00 . B B . 129 LYS H    1 1 
        4 18053 2 1 129 LYS HA   H  -10.184  -8.615  -3.434 1.00 . B B . 129 LYS HA   1 1 
        4 18054 2 1 129 LYS HB2  H   -7.709  -8.655  -3.733 1.00 . B B . 129 LYS HB2  1 1 
        4 18055 2 1 129 LYS HB3  H   -7.494  -8.659  -1.989 1.00 . B B . 129 LYS HB3  1 1 
        4 18056 2 1 129 LYS HD2  H  -10.054 -10.780  -3.825 1.00 . B B . 129 LYS HD2  1 1 
        4 18057 2 1 129 LYS HD3  H   -8.647 -10.756  -4.892 1.00 . B B . 129 LYS HD3  1 1 
        4 18058 2 1 129 LYS HE2  H   -8.007 -13.010  -4.031 1.00 . B B . 129 LYS HE2  1 1 
        4 18059 2 1 129 LYS HE3  H   -9.469 -13.022  -3.039 1.00 . B B . 129 LYS HE3  1 1 
        4 18060 2 1 129 LYS HG2  H   -7.163 -10.895  -2.894 1.00 . B B . 129 LYS HG2  1 1 
        4 18061 2 1 129 LYS HG3  H   -8.585 -10.866  -1.846 1.00 . B B . 129 LYS HG3  1 1 
        4 18062 2 1 129 LYS HZ1  H  -10.781 -12.860  -5.077 1.00 . B B . 129 LYS HZ1  1 1 
        4 18063 2 1 129 LYS HZ2  H   -9.799 -14.238  -5.074 1.00 . B B . 129 LYS HZ2  1 1 
        4 18064 2 1 129 LYS HZ3  H   -9.365 -12.892  -6.000 1.00 . B B . 129 LYS HZ3  1 1 
        4 18065 2 1 129 LYS N    N   -9.381  -6.825  -2.745 1.00 . B B . 129 LYS N    1 1 
        4 18066 2 1 129 LYS NZ   N   -9.797 -13.199  -5.106 1.00 . B B . 129 LYS NZ   1 1 
        4 18067 2 1 129 LYS O    O  -11.102  -9.469  -1.233 1.00 . B B . 129 LYS O    1 1 
        4 18068 2 1 130 VAL C    C  -11.767  -7.839   1.243 1.00 . B B . 130 VAL C    1 1 
        4 18069 2 1 130 VAL CA   C  -10.261  -8.221   1.177 1.00 . B B . 130 VAL CA   1 1 
        4 18070 2 1 130 VAL CB   C   -9.412  -7.402   2.235 1.00 . B B . 130 VAL CB   1 1 
        4 18071 2 1 130 VAL CG1  C  -10.079  -7.377   3.628 1.00 . B B . 130 VAL CG1  1 1 
        4 18072 2 1 130 VAL CG2  C   -7.968  -7.964   2.349 1.00 . B B . 130 VAL CG2  1 1 
        4 18073 2 1 130 VAL H    H   -9.008  -7.368  -0.299 1.00 . B B . 130 VAL H    1 1 
        4 18074 2 1 130 VAL HA   H  -10.163  -9.279   1.414 1.00 . B B . 130 VAL HA   1 1 
        4 18075 2 1 130 VAL HB   H   -9.341  -6.376   1.882 1.00 . B B . 130 VAL HB   1 1 
        4 18076 2 1 130 VAL HG11 H  -10.177  -8.386   4.005 1.00 . B B . 130 VAL HG11 1 1 
        4 18077 2 1 130 VAL HG12 H  -11.061  -6.926   3.558 1.00 . B B . 130 VAL HG12 1 1 
        4 18078 2 1 130 VAL HG13 H   -9.474  -6.797   4.314 1.00 . B B . 130 VAL HG13 1 1 
        4 18079 2 1 130 VAL HG21 H   -7.485  -7.941   1.381 1.00 . B B . 130 VAL HG21 1 1 
        4 18080 2 1 130 VAL HG22 H   -7.998  -8.987   2.705 1.00 . B B . 130 VAL HG22 1 1 
        4 18081 2 1 130 VAL HG23 H   -7.394  -7.363   3.047 1.00 . B B . 130 VAL HG23 1 1 
        4 18082 2 1 130 VAL N    N   -9.722  -8.021  -0.186 1.00 . B B . 130 VAL N    1 1 
        4 18083 2 1 130 VAL O    O  -12.589  -8.622   1.747 1.00 . B B . 130 VAL O    1 1 
        4 18084 2 1 131 GLN C    C  -14.415  -7.121  -0.262 1.00 . B B . 131 GLN C    1 1 
        4 18085 2 1 131 GLN CA   C  -13.561  -6.225   0.665 1.00 . B B . 131 GLN CA   1 1 
        4 18086 2 1 131 GLN CB   C  -13.737  -4.728   0.281 1.00 . B B . 131 GLN CB   1 1 
        4 18087 2 1 131 GLN CD   C  -13.845  -2.947  -1.590 1.00 . B B . 131 GLN CD   1 1 
        4 18088 2 1 131 GLN CG   C  -13.591  -4.409  -1.222 1.00 . B B . 131 GLN CG   1 1 
        4 18089 2 1 131 GLN H    H  -11.459  -6.095   0.261 1.00 . B B . 131 GLN H    1 1 
        4 18090 2 1 131 GLN HA   H  -13.930  -6.354   1.683 1.00 . B B . 131 GLN HA   1 1 
        4 18091 2 1 131 GLN HB2  H  -14.726  -4.405   0.600 1.00 . B B . 131 GLN HB2  1 1 
        4 18092 2 1 131 GLN HB3  H  -13.002  -4.153   0.829 1.00 . B B . 131 GLN HB3  1 1 
        4 18093 2 1 131 GLN HE21 H  -14.554  -3.466  -3.372 1.00 . B B . 131 GLN HE21 1 1 
        4 18094 2 1 131 GLN HE22 H  -14.516  -1.771  -3.033 1.00 . B B . 131 GLN HE22 1 1 
        4 18095 2 1 131 GLN HG2  H  -12.592  -4.665  -1.529 1.00 . B B . 131 GLN HG2  1 1 
        4 18096 2 1 131 GLN HG3  H  -14.291  -5.031  -1.775 1.00 . B B . 131 GLN HG3  1 1 
        4 18097 2 1 131 GLN N    N  -12.141  -6.663   0.675 1.00 . B B . 131 GLN N    1 1 
        4 18098 2 1 131 GLN NE2  N  -14.356  -2.704  -2.784 1.00 . B B . 131 GLN NE2  1 1 
        4 18099 2 1 131 GLN O    O  -15.599  -7.331  -0.002 1.00 . B B . 131 GLN O    1 1 
        4 18100 2 1 131 GLN OE1  O  -13.591  -2.039  -0.811 1.00 . B B . 131 GLN OE1  1 1 
        4 18101 2 1 132 ASP C    C  -14.846  -9.897  -1.560 1.00 . B B . 132 ASP C    1 1 
        4 18102 2 1 132 ASP CA   C  -14.448  -8.588  -2.273 1.00 . B B . 132 ASP CA   1 1 
        4 18103 2 1 132 ASP CB   C  -13.488  -8.877  -3.458 1.00 . B B . 132 ASP CB   1 1 
        4 18104 2 1 132 ASP CG   C  -14.106  -9.764  -4.546 1.00 . B B . 132 ASP CG   1 1 
        4 18105 2 1 132 ASP H    H  -12.857  -7.429  -1.524 1.00 . B B . 132 ASP H    1 1 
        4 18106 2 1 132 ASP HA   H  -15.344  -8.101  -2.654 1.00 . B B . 132 ASP HA   1 1 
        4 18107 2 1 132 ASP HB2  H  -13.194  -7.932  -3.913 1.00 . B B . 132 ASP HB2  1 1 
        4 18108 2 1 132 ASP HB3  H  -12.590  -9.356  -3.076 1.00 . B B . 132 ASP HB3  1 1 
        4 18109 2 1 132 ASP N    N  -13.793  -7.660  -1.336 1.00 . B B . 132 ASP N    1 1 
        4 18110 2 1 132 ASP O    O  -15.935 -10.425  -1.774 1.00 . B B . 132 ASP O    1 1 
        4 18111 2 1 132 ASP OD1  O  -14.915  -9.252  -5.338 1.00 . B B . 132 ASP OD1  1 1 
        4 18112 2 1 132 ASP OD2  O  -13.775 -10.970  -4.621 1.00 . B B . 132 ASP OD2  1 1 
        4 18113 2 1 133 LEU C    C  -15.133 -11.488   1.217 1.00 . B B . 133 LEU C    1 1 
        4 18114 2 1 133 LEU CA   C  -14.160 -11.649   0.046 1.00 . B B . 133 LEU CA   1 1 
        4 18115 2 1 133 LEU CB   C  -12.811 -12.238   0.525 1.00 . B B . 133 LEU CB   1 1 
        4 18116 2 1 133 LEU CD1  C  -10.555 -13.268  -0.084 1.00 . B B . 133 LEU CD1  1 1 
        4 18117 2 1 133 LEU CD2  C  -12.330 -13.005  -1.886 1.00 . B B . 133 LEU CD2  1 1 
        4 18118 2 1 133 LEU CG   C  -11.731 -12.432  -0.585 1.00 . B B . 133 LEU CG   1 1 
        4 18119 2 1 133 LEU H    H  -13.186  -9.819  -0.441 1.00 . B B . 133 LEU H    1 1 
        4 18120 2 1 133 LEU HA   H  -14.599 -12.349  -0.664 1.00 . B B . 133 LEU HA   1 1 
        4 18121 2 1 133 LEU HB2  H  -12.401 -11.581   1.291 1.00 . B B . 133 LEU HB2  1 1 
        4 18122 2 1 133 LEU HB3  H  -13.004 -13.206   0.981 1.00 . B B . 133 LEU HB3  1 1 
        4 18123 2 1 133 LEU HD11 H   -9.805 -13.348  -0.860 1.00 . B B . 133 LEU HD11 1 1 
        4 18124 2 1 133 LEU HD12 H  -10.896 -14.259   0.186 1.00 . B B . 133 LEU HD12 1 1 
        4 18125 2 1 133 LEU HD13 H  -10.117 -12.794   0.784 1.00 . B B . 133 LEU HD13 1 1 
        4 18126 2 1 133 LEU HD21 H  -13.056 -12.305  -2.284 1.00 . B B . 133 LEU HD21 1 1 
        4 18127 2 1 133 LEU HD22 H  -12.814 -13.954  -1.688 1.00 . B B . 133 LEU HD22 1 1 
        4 18128 2 1 133 LEU HD23 H  -11.544 -13.150  -2.616 1.00 . B B . 133 LEU HD23 1 1 
        4 18129 2 1 133 LEU HG   H  -11.324 -11.459  -0.832 1.00 . B B . 133 LEU HG   1 1 
        4 18130 2 1 133 LEU N    N  -13.965 -10.370  -0.662 1.00 . B B . 133 LEU N    1 1 
        4 18131 2 1 133 LEU O    O  -15.952 -12.369   1.450 1.00 . B B . 133 LEU O    1 1 
        4 18132 2 1 134 THR C    C  -17.432  -9.732   2.444 1.00 . B B . 134 THR C    1 1 
        4 18133 2 1 134 THR CA   C  -16.028 -10.045   3.019 1.00 . B B . 134 THR CA   1 1 
        4 18134 2 1 134 THR CB   C  -15.566  -8.881   3.963 1.00 . B B . 134 THR CB   1 1 
        4 18135 2 1 134 THR CG2  C  -15.643  -7.489   3.316 1.00 . B B . 134 THR CG2  1 1 
        4 18136 2 1 134 THR H    H  -14.327  -9.718   1.761 1.00 . B B . 134 THR H    1 1 
        4 18137 2 1 134 THR HA   H  -16.111 -10.945   3.632 1.00 . B B . 134 THR HA   1 1 
        4 18138 2 1 134 THR HB   H  -14.535  -9.068   4.248 1.00 . B B . 134 THR HB   1 1 
        4 18139 2 1 134 THR HG1  H  -17.168  -8.355   5.005 1.00 . B B . 134 THR HG1  1 1 
        4 18140 2 1 134 THR HG21 H  -15.044  -7.471   2.417 1.00 . B B . 134 THR HG21 1 1 
        4 18141 2 1 134 THR HG22 H  -15.269  -6.743   4.005 1.00 . B B . 134 THR HG22 1 1 
        4 18142 2 1 134 THR HG23 H  -16.670  -7.254   3.063 1.00 . B B . 134 THR HG23 1 1 
        4 18143 2 1 134 THR N    N  -15.056 -10.350   1.942 1.00 . B B . 134 THR N    1 1 
        4 18144 2 1 134 THR O    O  -18.436  -9.919   3.128 1.00 . B B . 134 THR O    1 1 
        4 18145 2 1 134 THR OG1  O  -16.373  -8.884   5.153 1.00 . B B . 134 THR OG1  1 1 
        4 18146 2 1 135 ALA C    C  -19.440 -10.387   0.143 1.00 . B B . 135 ALA C    1 1 
        4 18147 2 1 135 ALA CA   C  -18.746  -9.037   0.442 1.00 . B B . 135 ALA CA   1 1 
        4 18148 2 1 135 ALA CB   C  -18.465  -8.260  -0.857 1.00 . B B . 135 ALA CB   1 1 
        4 18149 2 1 135 ALA H    H  -16.644  -8.984   0.743 1.00 . B B . 135 ALA H    1 1 
        4 18150 2 1 135 ALA HA   H  -19.400  -8.430   1.064 1.00 . B B . 135 ALA HA   1 1 
        4 18151 2 1 135 ALA HB1  H  -17.963  -7.325  -0.622 1.00 . B B . 135 ALA HB1  1 1 
        4 18152 2 1 135 ALA HB2  H  -19.393  -8.044  -1.370 1.00 . B B . 135 ALA HB2  1 1 
        4 18153 2 1 135 ALA HB3  H  -17.825  -8.848  -1.505 1.00 . B B . 135 ALA HB3  1 1 
        4 18154 2 1 135 ALA N    N  -17.484  -9.245   1.182 1.00 . B B . 135 ALA N    1 1 
        4 18155 2 1 135 ALA O    O  -20.648 -10.548   0.368 1.00 . B B . 135 ALA O    1 1 
        4 18156 2 1 136 LEU C    C  -19.351 -13.556   0.634 1.00 . B B . 136 LEU C    1 1 
        4 18157 2 1 136 LEU CA   C  -19.132 -12.731  -0.650 1.00 . B B . 136 LEU CA   1 1 
        4 18158 2 1 136 LEU CB   C  -18.135 -13.467  -1.583 1.00 . B B . 136 LEU CB   1 1 
        4 18159 2 1 136 LEU CD1  C  -16.834 -13.589  -3.789 1.00 . B B . 136 LEU CD1  1 1 
        4 18160 2 1 136 LEU CD2  C  -19.042 -12.295  -3.668 1.00 . B B . 136 LEU CD2  1 1 
        4 18161 2 1 136 LEU CG   C  -17.775 -12.738  -2.909 1.00 . B B . 136 LEU CG   1 1 
        4 18162 2 1 136 LEU H    H  -17.712 -11.146  -0.550 1.00 . B B . 136 LEU H    1 1 
        4 18163 2 1 136 LEU HA   H  -20.084 -12.640  -1.166 1.00 . B B . 136 LEU HA   1 1 
        4 18164 2 1 136 LEU HB2  H  -17.213 -13.632  -1.029 1.00 . B B . 136 LEU HB2  1 1 
        4 18165 2 1 136 LEU HB3  H  -18.553 -14.439  -1.833 1.00 . B B . 136 LEU HB3  1 1 
        4 18166 2 1 136 LEU HD11 H  -16.620 -13.061  -4.710 1.00 . B B . 136 LEU HD11 1 1 
        4 18167 2 1 136 LEU HD12 H  -17.300 -14.539  -4.022 1.00 . B B . 136 LEU HD12 1 1 
        4 18168 2 1 136 LEU HD13 H  -15.908 -13.766  -3.259 1.00 . B B . 136 LEU HD13 1 1 
        4 18169 2 1 136 LEU HD21 H  -19.685 -13.146  -3.854 1.00 . B B . 136 LEU HD21 1 1 
        4 18170 2 1 136 LEU HD22 H  -18.765 -11.842  -4.610 1.00 . B B . 136 LEU HD22 1 1 
        4 18171 2 1 136 LEU HD23 H  -19.576 -11.563  -3.070 1.00 . B B . 136 LEU HD23 1 1 
        4 18172 2 1 136 LEU HG   H  -17.229 -11.838  -2.652 1.00 . B B . 136 LEU HG   1 1 
        4 18173 2 1 136 LEU N    N  -18.649 -11.359  -0.354 1.00 . B B . 136 LEU N    1 1 
        4 18174 2 1 136 LEU O    O  -20.167 -14.466   0.648 1.00 . B B . 136 LEU O    1 1 
        4 18175 2 1 137 LEU C    C  -20.067 -13.489   3.686 1.00 . B B . 137 LEU C    1 1 
        4 18176 2 1 137 LEU CA   C  -18.730 -13.909   3.014 1.00 . B B . 137 LEU CA   1 1 
        4 18177 2 1 137 LEU CB   C  -17.486 -13.541   3.896 1.00 . B B . 137 LEU CB   1 1 
        4 18178 2 1 137 LEU CD1  C  -15.685 -14.121   5.617 1.00 . B B . 137 LEU CD1  1 1 
        4 18179 2 1 137 LEU CD2  C  -18.109 -14.629   6.171 1.00 . B B . 137 LEU CD2  1 1 
        4 18180 2 1 137 LEU CG   C  -17.059 -14.527   5.040 1.00 . B B . 137 LEU CG   1 1 
        4 18181 2 1 137 LEU H    H  -17.971 -12.492   1.615 1.00 . B B . 137 LEU H    1 1 
        4 18182 2 1 137 LEU HA   H  -18.737 -14.981   2.840 1.00 . B B . 137 LEU HA   1 1 
        4 18183 2 1 137 LEU HB2  H  -16.638 -13.442   3.226 1.00 . B B . 137 LEU HB2  1 1 
        4 18184 2 1 137 LEU HB3  H  -17.661 -12.566   4.340 1.00 . B B . 137 LEU HB3  1 1 
        4 18185 2 1 137 LEU HD11 H  -15.403 -14.807   6.403 1.00 . B B . 137 LEU HD11 1 1 
        4 18186 2 1 137 LEU HD12 H  -15.733 -13.117   6.022 1.00 . B B . 137 LEU HD12 1 1 
        4 18187 2 1 137 LEU HD13 H  -14.937 -14.154   4.833 1.00 . B B . 137 LEU HD13 1 1 
        4 18188 2 1 137 LEU HD21 H  -17.782 -15.354   6.906 1.00 . B B . 137 LEU HD21 1 1 
        4 18189 2 1 137 LEU HD22 H  -19.055 -14.952   5.759 1.00 . B B . 137 LEU HD22 1 1 
        4 18190 2 1 137 LEU HD23 H  -18.237 -13.665   6.647 1.00 . B B . 137 LEU HD23 1 1 
        4 18191 2 1 137 LEU HG   H  -16.941 -15.518   4.614 1.00 . B B . 137 LEU HG   1 1 
        4 18192 2 1 137 LEU N    N  -18.612 -13.229   1.700 1.00 . B B . 137 LEU N    1 1 
        4 18193 2 1 137 LEU O    O  -20.866 -14.335   4.087 1.00 . B B . 137 LEU O    1 1 
        4 18194 2 1 138 SER C    C  -22.789 -11.897   3.478 1.00 . B B . 138 SER C    1 1 
        4 18195 2 1 138 SER CA   C  -21.532 -11.569   4.331 1.00 . B B . 138 SER CA   1 1 
        4 18196 2 1 138 SER CB   C  -21.359 -10.034   4.467 1.00 . B B . 138 SER CB   1 1 
        4 18197 2 1 138 SER H    H  -19.591 -11.561   3.441 1.00 . B B . 138 SER H    1 1 
        4 18198 2 1 138 SER HA   H  -21.672 -11.988   5.324 1.00 . B B . 138 SER HA   1 1 
        4 18199 2 1 138 SER HB2  H  -20.482  -9.823   5.065 1.00 . B B . 138 SER HB2  1 1 
        4 18200 2 1 138 SER HB3  H  -21.227  -9.596   3.485 1.00 . B B . 138 SER HB3  1 1 
        4 18201 2 1 138 SER HG   H  -23.267  -9.545   4.556 1.00 . B B . 138 SER HG   1 1 
        4 18202 2 1 138 SER N    N  -20.292 -12.164   3.763 1.00 . B B . 138 SER N    1 1 
        4 18203 2 1 138 SER O    O  -23.917 -11.876   3.990 1.00 . B B . 138 SER O    1 1 
        4 18204 2 1 138 SER OG   O  -22.476  -9.413   5.093 1.00 . B B . 138 SER OG   1 1 
        4 18205 2 1 139 SER C    C  -23.193 -13.586   0.185 1.00 . B B . 139 SER C    1 1 
        4 18206 2 1 139 SER CA   C  -23.678 -12.561   1.241 1.00 . B B . 139 SER CA   1 1 
        4 18207 2 1 139 SER CB   C  -24.251 -11.298   0.545 1.00 . B B . 139 SER CB   1 1 
        4 18208 2 1 139 SER H    H  -21.664 -12.187   1.834 1.00 . B B . 139 SER H    1 1 
        4 18209 2 1 139 SER HA   H  -24.476 -13.025   1.822 1.00 . B B . 139 SER HA   1 1 
        4 18210 2 1 139 SER HB2  H  -24.623 -10.612   1.293 1.00 . B B . 139 SER HB2  1 1 
        4 18211 2 1 139 SER HB3  H  -23.468 -10.810  -0.023 1.00 . B B . 139 SER HB3  1 1 
        4 18212 2 1 139 SER HG   H  -26.085 -11.910   0.180 1.00 . B B . 139 SER HG   1 1 
        4 18213 2 1 139 SER N    N  -22.582 -12.200   2.178 1.00 . B B . 139 SER N    1 1 
        4 18214 2 1 139 SER O    O  -22.609 -13.208  -0.838 1.00 . B B . 139 SER O    1 1 
        4 18215 2 1 139 SER OG   O  -25.319 -11.620  -0.336 1.00 . B B . 139 SER OG   1 1 
        4 18216 2 1 140 LYS C    C  -24.361 -16.247  -1.420 1.00 . B B . 140 LYS C    1 1 
        4 18217 2 1 140 LYS CA   C  -23.128 -16.000  -0.491 1.00 . B B . 140 LYS CA   1 1 
        4 18218 2 1 140 LYS CB   C  -22.748 -17.299   0.300 1.00 . B B . 140 LYS CB   1 1 
        4 18219 2 1 140 LYS CD   C  -20.940 -18.546   1.716 1.00 . B B . 140 LYS CD   1 1 
        4 18220 2 1 140 LYS CE   C  -20.699 -19.742   0.766 1.00 . B B . 140 LYS CE   1 1 
        4 18221 2 1 140 LYS CG   C  -21.372 -17.235   1.007 1.00 . B B . 140 LYS CG   1 1 
        4 18222 2 1 140 LYS H    H  -23.669 -15.133   1.381 1.00 . B B . 140 LYS H    1 1 
        4 18223 2 1 140 LYS HA   H  -22.287 -15.718  -1.119 1.00 . B B . 140 LYS HA   1 1 
        4 18224 2 1 140 LYS HB2  H  -23.508 -17.486   1.053 1.00 . B B . 140 LYS HB2  1 1 
        4 18225 2 1 140 LYS HB3  H  -22.735 -18.138  -0.389 1.00 . B B . 140 LYS HB3  1 1 
        4 18226 2 1 140 LYS HD2  H  -20.016 -18.351   2.254 1.00 . B B . 140 LYS HD2  1 1 
        4 18227 2 1 140 LYS HD3  H  -21.705 -18.820   2.438 1.00 . B B . 140 LYS HD3  1 1 
        4 18228 2 1 140 LYS HE2  H  -20.134 -19.406  -0.092 1.00 . B B . 140 LYS HE2  1 1 
        4 18229 2 1 140 LYS HE3  H  -20.120 -20.496   1.289 1.00 . B B . 140 LYS HE3  1 1 
        4 18230 2 1 140 LYS HG2  H  -20.619 -16.986   0.269 1.00 . B B . 140 LYS HG2  1 1 
        4 18231 2 1 140 LYS HG3  H  -21.407 -16.438   1.744 1.00 . B B . 140 LYS HG3  1 1 
        4 18232 2 1 140 LYS HZ1  H  -22.467 -19.719  -0.345 1.00 . B B . 140 LYS HZ1  1 1 
        4 18233 2 1 140 LYS HZ2  H  -22.564 -20.615   1.084 1.00 . B B . 140 LYS HZ2  1 1 
        4 18234 2 1 140 LYS HZ3  H  -21.738 -21.240  -0.249 1.00 . B B . 140 LYS HZ3  1 1 
        4 18235 2 1 140 LYS N    N  -23.382 -14.892   0.475 1.00 . B B . 140 LYS N    1 1 
        4 18236 2 1 140 LYS NZ   N  -21.953 -20.368   0.280 1.00 . B B . 140 LYS NZ   1 1 
        4 18237 2 1 140 LYS O    O  -25.227 -15.375  -1.569 1.00 . B B . 140 LYS O    1 1 
        4 18238 2 1 141 ASP C    C  -26.866 -17.957  -2.028 1.00 . B B . 141 ASP C    1 1 
        4 18239 2 1 141 ASP CA   C  -25.567 -17.896  -2.884 1.00 . B B . 141 ASP CA   1 1 
        4 18240 2 1 141 ASP CB   C  -25.253 -19.288  -3.496 1.00 . B B . 141 ASP CB   1 1 
        4 18241 2 1 141 ASP CG   C  -24.993 -20.374  -2.429 1.00 . B B . 141 ASP CG   1 1 
        4 18242 2 1 141 ASP H    H  -23.612 -18.015  -2.034 1.00 . B B . 141 ASP H    1 1 
        4 18243 2 1 141 ASP HA   H  -25.714 -17.181  -3.689 1.00 . B B . 141 ASP HA   1 1 
        4 18244 2 1 141 ASP HB2  H  -26.085 -19.593  -4.125 1.00 . B B . 141 ASP HB2  1 1 
        4 18245 2 1 141 ASP HB3  H  -24.368 -19.205  -4.120 1.00 . B B . 141 ASP HB3  1 1 
        4 18246 2 1 141 ASP N    N  -24.399 -17.432  -2.079 1.00 . B B . 141 ASP N    1 1 
        4 18247 2 1 141 ASP O    O  -27.966 -17.686  -2.516 1.00 . B B . 141 ASP O    1 1 
        4 18248 2 1 141 ASP OD1  O  -23.982 -20.274  -1.696 1.00 . B B . 141 ASP OD1  1 1 
        4 18249 2 1 141 ASP OD2  O  -25.799 -21.319  -2.305 1.00 . B B . 141 ASP OD2  1 1 
        4 18250 2 1 142 ASP C    C  -27.250 -17.440   1.475 1.00 . B B . 142 ASP C    1 1 
        4 18251 2 1 142 ASP CA   C  -27.757 -18.288   0.278 1.00 . B B . 142 ASP CA   1 1 
        4 18252 2 1 142 ASP CB   C  -28.131 -19.726   0.730 1.00 . B B . 142 ASP CB   1 1 
        4 18253 2 1 142 ASP CG   C  -29.256 -19.767   1.780 1.00 . B B . 142 ASP CG   1 1 
        4 18254 2 1 142 ASP H    H  -25.814 -18.661  -0.484 1.00 . B B . 142 ASP H    1 1 
        4 18255 2 1 142 ASP HA   H  -28.638 -17.811  -0.161 1.00 . B B . 142 ASP HA   1 1 
        4 18256 2 1 142 ASP HB2  H  -28.450 -20.295  -0.138 1.00 . B B . 142 ASP HB2  1 1 
        4 18257 2 1 142 ASP HB3  H  -27.247 -20.204   1.142 1.00 . B B . 142 ASP HB3  1 1 
        4 18258 2 1 142 ASP N    N  -26.699 -18.333  -0.752 1.00 . B B . 142 ASP N    1 1 
        4 18259 2 1 142 ASP O    O  -27.887 -16.420   1.823 1.00 . B B . 142 ASP O    1 1 
        4 18260 2 1 142 ASP OXT  O  -26.185 -17.783   2.037 1.00 . B B . 142 ASP OXT  1 1 
        4 18261 2 1 142 ASP OD1  O  -30.438 -19.654   1.398 1.00 . B B . 142 ASP OD1  1 1 
        4 18262 2 1 142 ASP OD2  O  -28.969 -19.895   2.992 1.00 . B B . 142 ASP OD2  1 1 
        4 18263 3 2   1 ZN  ZN   ZN   3.998  20.833  12.675 1.00 . C A . 200 ZN  ZN   1 1 
        4 18264 4 2   1 ZN  ZN   ZN  20.040 -17.363 -17.562 1.00 . D B . 200 ZN  ZN   1 1 
        5 18265 1 1   1 GLY C    C   14.872  25.890  27.036 1.00 . A A .   1 GLY C    1 1 
        5 18266 1 1   1 GLY CA   C   15.933  25.318  27.984 1.00 . A A .   1 GLY CA   1 1 
        5 18267 1 1   1 GLY H1   H   17.467  26.689  27.617 1.00 . A A .   1 GLY H1   1 1 
        5 18268 1 1   1 GLY H2   H   17.620  25.878  29.093 1.00 . A A .   1 GLY H2   1 1 
        5 18269 1 1   1 GLY H3   H   16.476  27.110  28.918 1.00 . A A .   1 GLY H3   1 1 
        5 18270 1 1   1 GLY HA2  H   16.451  24.514  27.480 1.00 . A A .   1 GLY HA2  1 1 
        5 18271 1 1   1 GLY HA3  H   15.438  24.913  28.857 1.00 . A A .   1 GLY HA3  1 1 
        5 18272 1 1   1 GLY N    N   16.944  26.317  28.435 1.00 . A A .   1 GLY N    1 1 
        5 18273 1 1   1 GLY O    O   14.939  27.058  26.648 1.00 . A A .   1 GLY O    1 1 
        5 18274 1 1   2 SER C    C   11.383  25.133  26.384 1.00 . A A .   2 SER C    1 1 
        5 18275 1 1   2 SER CA   C   12.764  25.438  25.748 1.00 . A A .   2 SER CA   1 1 
        5 18276 1 1   2 SER CB   C   12.907  24.693  24.389 1.00 . A A .   2 SER CB   1 1 
        5 18277 1 1   2 SER H    H   13.895  24.132  27.009 1.00 . A A .   2 SER H    1 1 
        5 18278 1 1   2 SER HA   H   12.821  26.509  25.570 1.00 . A A .   2 SER HA   1 1 
        5 18279 1 1   2 SER HB2  H   12.931  23.623  24.560 1.00 . A A .   2 SER HB2  1 1 
        5 18280 1 1   2 SER HB3  H   12.062  24.931  23.751 1.00 . A A .   2 SER HB3  1 1 
        5 18281 1 1   2 SER HG   H   13.894  25.278  22.789 1.00 . A A .   2 SER HG   1 1 
        5 18282 1 1   2 SER N    N   13.882  25.049  26.662 1.00 . A A .   2 SER N    1 1 
        5 18283 1 1   2 SER O    O   11.305  24.699  27.537 1.00 . A A .   2 SER O    1 1 
        5 18284 1 1   2 SER OG   O   14.100  25.062  23.708 1.00 . A A .   2 SER OG   1 1 
        5 18285 1 1   3 ASP C    C    8.533  23.597  25.775 1.00 . A A .   3 ASP C    1 1 
        5 18286 1 1   3 ASP CA   C    8.908  25.071  26.063 1.00 . A A .   3 ASP CA   1 1 
        5 18287 1 1   3 ASP CB   C    7.891  26.007  25.359 1.00 . A A .   3 ASP CB   1 1 
        5 18288 1 1   3 ASP CG   C    8.058  27.479  25.756 1.00 . A A .   3 ASP CG   1 1 
        5 18289 1 1   3 ASP H    H   10.418  25.806  24.747 1.00 . A A .   3 ASP H    1 1 
        5 18290 1 1   3 ASP HA   H    8.850  25.238  27.136 1.00 . A A .   3 ASP HA   1 1 
        5 18291 1 1   3 ASP HB2  H    8.017  25.922  24.283 1.00 . A A .   3 ASP HB2  1 1 
        5 18292 1 1   3 ASP HB3  H    6.880  25.688  25.611 1.00 . A A .   3 ASP HB3  1 1 
        5 18293 1 1   3 ASP N    N   10.293  25.386  25.625 1.00 . A A .   3 ASP N    1 1 
        5 18294 1 1   3 ASP O    O    9.050  22.983  24.841 1.00 . A A .   3 ASP O    1 1 
        5 18295 1 1   3 ASP OD1  O    8.944  28.163  25.194 1.00 . A A .   3 ASP OD1  1 1 
        5 18296 1 1   3 ASP OD2  O    7.315  27.958  26.642 1.00 . A A .   3 ASP OD2  1 1 
        5 18297 1 1   4 TYR C    C    6.169  21.610  25.110 1.00 . A A .   4 TYR C    1 1 
        5 18298 1 1   4 TYR CA   C    7.028  21.699  26.401 1.00 . A A .   4 TYR CA   1 1 
        5 18299 1 1   4 TYR CB   C    6.152  21.322  27.622 1.00 . A A .   4 TYR CB   1 1 
        5 18300 1 1   4 TYR CD1  C    6.885  22.523  29.760 1.00 . A A .   4 TYR CD1  1 1 
        5 18301 1 1   4 TYR CD2  C    7.560  20.249  29.468 1.00 . A A .   4 TYR CD2  1 1 
        5 18302 1 1   4 TYR CE1  C    7.528  22.557  30.984 1.00 . A A .   4 TYR CE1  1 1 
        5 18303 1 1   4 TYR CE2  C    8.206  20.281  30.688 1.00 . A A .   4 TYR CE2  1 1 
        5 18304 1 1   4 TYR CG   C    6.884  21.367  28.973 1.00 . A A .   4 TYR CG   1 1 
        5 18305 1 1   4 TYR CZ   C    8.188  21.435  31.443 1.00 . A A .   4 TYR CZ   1 1 
        5 18306 1 1   4 TYR H    H    7.266  23.604  27.329 1.00 . A A .   4 TYR H    1 1 
        5 18307 1 1   4 TYR HA   H    7.854  20.997  26.324 1.00 . A A .   4 TYR HA   1 1 
        5 18308 1 1   4 TYR HB2  H    5.307  22.003  27.678 1.00 . A A .   4 TYR HB2  1 1 
        5 18309 1 1   4 TYR HB3  H    5.770  20.315  27.484 1.00 . A A .   4 TYR HB3  1 1 
        5 18310 1 1   4 TYR HD1  H    6.365  23.405  29.398 1.00 . A A .   4 TYR HD1  1 1 
        5 18311 1 1   4 TYR HD2  H    7.578  19.341  28.880 1.00 . A A .   4 TYR HD2  1 1 
        5 18312 1 1   4 TYR HE1  H    7.515  23.464  31.574 1.00 . A A .   4 TYR HE1  1 1 
        5 18313 1 1   4 TYR HE2  H    8.725  19.400  31.049 1.00 . A A .   4 TYR HE2  1 1 
        5 18314 1 1   4 TYR HH   H    9.682  21.025  32.594 1.00 . A A .   4 TYR HH   1 1 
        5 18315 1 1   4 TYR N    N    7.596  23.061  26.582 1.00 . A A .   4 TYR N    1 1 
        5 18316 1 1   4 TYR O    O    5.987  20.529  24.547 1.00 . A A .   4 TYR O    1 1 
        5 18317 1 1   4 TYR OH   O    8.828  21.465  32.668 1.00 . A A .   4 TYR OH   1 1 
        5 18318 1 1   5 GLU C    C    5.755  23.560  22.350 1.00 . A A .   5 GLU C    1 1 
        5 18319 1 1   5 GLU CA   C    4.851  22.922  23.435 1.00 . A A .   5 GLU CA   1 1 
        5 18320 1 1   5 GLU CB   C    3.599  23.810  23.690 1.00 . A A .   5 GLU CB   1 1 
        5 18321 1 1   5 GLU CD   C    1.495  24.193  25.128 1.00 . A A .   5 GLU CD   1 1 
        5 18322 1 1   5 GLU CG   C    2.610  23.216  24.712 1.00 . A A .   5 GLU CG   1 1 
        5 18323 1 1   5 GLU H    H    5.706  23.551  25.272 1.00 . A A .   5 GLU H    1 1 
        5 18324 1 1   5 GLU HA   H    4.528  21.941  23.096 1.00 . A A .   5 GLU HA   1 1 
        5 18325 1 1   5 GLU HB2  H    3.926  24.780  24.055 1.00 . A A .   5 GLU HB2  1 1 
        5 18326 1 1   5 GLU HB3  H    3.069  23.955  22.751 1.00 . A A .   5 GLU HB3  1 1 
        5 18327 1 1   5 GLU HG2  H    2.156  22.329  24.282 1.00 . A A .   5 GLU HG2  1 1 
        5 18328 1 1   5 GLU HG3  H    3.169  22.919  25.599 1.00 . A A .   5 GLU HG3  1 1 
        5 18329 1 1   5 GLU N    N    5.605  22.762  24.699 1.00 . A A .   5 GLU N    1 1 
        5 18330 1 1   5 GLU O    O    6.676  24.323  22.677 1.00 . A A .   5 GLU O    1 1 
        5 18331 1 1   5 GLU OE1  O    1.636  24.865  26.179 1.00 . A A .   5 GLU OE1  1 1 
        5 18332 1 1   5 GLU OE2  O    0.480  24.303  24.408 1.00 . A A .   5 GLU OE2  1 1 
        5 18333 1 1   6 ASN C    C    5.461  23.778  18.609 1.00 . A A .   6 ASN C    1 1 
        5 18334 1 1   6 ASN CA   C    6.275  23.788  19.928 1.00 . A A .   6 ASN CA   1 1 
        5 18335 1 1   6 ASN CB   C    7.595  22.980  19.761 1.00 . A A .   6 ASN CB   1 1 
        5 18336 1 1   6 ASN CG   C    8.477  23.486  18.615 1.00 . A A .   6 ASN CG   1 1 
        5 18337 1 1   6 ASN H    H    4.732  22.657  20.875 1.00 . A A .   6 ASN H    1 1 
        5 18338 1 1   6 ASN HA   H    6.535  24.820  20.165 1.00 . A A .   6 ASN HA   1 1 
        5 18339 1 1   6 ASN HB2  H    8.164  23.037  20.678 1.00 . A A .   6 ASN HB2  1 1 
        5 18340 1 1   6 ASN HB3  H    7.348  21.935  19.573 1.00 . A A .   6 ASN HB3  1 1 
        5 18341 1 1   6 ASN HD21 H    9.341  24.804  19.803 1.00 . A A .   6 ASN HD21 1 1 
        5 18342 1 1   6 ASN HD22 H    9.895  24.781  18.171 1.00 . A A .   6 ASN HD22 1 1 
        5 18343 1 1   6 ASN N    N    5.483  23.256  21.065 1.00 . A A .   6 ASN N    1 1 
        5 18344 1 1   6 ASN ND2  N    9.321  24.453  18.892 1.00 . A A .   6 ASN ND2  1 1 
        5 18345 1 1   6 ASN O    O    5.174  24.841  18.042 1.00 . A A .   6 ASN O    1 1 
        5 18346 1 1   6 ASN OD1  O    8.379  23.015  17.480 1.00 . A A .   6 ASN OD1  1 1 
        5 18347 1 1   7 ASP C    C    3.222  21.414  16.936 1.00 . A A .   7 ASP C    1 1 
        5 18348 1 1   7 ASP CA   C    4.440  22.384  16.827 1.00 . A A .   7 ASP CA   1 1 
        5 18349 1 1   7 ASP CB   C    5.488  21.884  15.794 1.00 . A A .   7 ASP CB   1 1 
        5 18350 1 1   7 ASP CG   C    5.004  22.004  14.341 1.00 . A A .   7 ASP CG   1 1 
        5 18351 1 1   7 ASP H    H    5.317  21.775  18.665 1.00 . A A .   7 ASP H    1 1 
        5 18352 1 1   7 ASP HA   H    4.060  23.344  16.497 1.00 . A A .   7 ASP HA   1 1 
        5 18353 1 1   7 ASP HB2  H    6.391  22.476  15.901 1.00 . A A .   7 ASP HB2  1 1 
        5 18354 1 1   7 ASP HB3  H    5.729  20.843  16.009 1.00 . A A .   7 ASP HB3  1 1 
        5 18355 1 1   7 ASP N    N    5.108  22.571  18.129 1.00 . A A .   7 ASP N    1 1 
        5 18356 1 1   7 ASP O    O    2.478  21.223  15.965 1.00 . A A .   7 ASP O    1 1 
        5 18357 1 1   7 ASP OD1  O    4.256  21.121  13.872 1.00 . A A .   7 ASP OD1  1 1 
        5 18358 1 1   7 ASP OD2  O    5.314  23.006  13.671 1.00 . A A .   7 ASP OD2  1 1 
        5 18359 1 1   8 ASP C    C    0.458  20.689  18.215 1.00 . A A .   8 ASP C    1 1 
        5 18360 1 1   8 ASP CA   C    1.822  19.980  18.446 1.00 . A A .   8 ASP CA   1 1 
        5 18361 1 1   8 ASP CB   C    1.916  19.428  19.895 1.00 . A A .   8 ASP CB   1 1 
        5 18362 1 1   8 ASP CG   C    1.995  20.530  20.961 1.00 . A A .   8 ASP CG   1 1 
        5 18363 1 1   8 ASP H    H    3.625  21.046  18.872 1.00 . A A .   8 ASP H    1 1 
        5 18364 1 1   8 ASP HA   H    1.881  19.137  17.763 1.00 . A A .   8 ASP HA   1 1 
        5 18365 1 1   8 ASP HB2  H    1.050  18.801  20.100 1.00 . A A .   8 ASP HB2  1 1 
        5 18366 1 1   8 ASP HB3  H    2.803  18.806  19.979 1.00 . A A .   8 ASP HB3  1 1 
        5 18367 1 1   8 ASP N    N    2.989  20.859  18.144 1.00 . A A .   8 ASP N    1 1 
        5 18368 1 1   8 ASP O    O   -0.593  20.054  18.256 1.00 . A A .   8 ASP O    1 1 
        5 18369 1 1   8 ASP OD1  O    3.108  21.051  21.210 1.00 . A A .   8 ASP OD1  1 1 
        5 18370 1 1   8 ASP OD2  O    0.954  20.893  21.548 1.00 . A A .   8 ASP OD2  1 1 
        5 18371 1 1   9 GLU C    C   -1.425  22.255  16.382 1.00 . A A .   9 GLU C    1 1 
        5 18372 1 1   9 GLU CA   C   -0.664  22.838  17.619 1.00 . A A .   9 GLU CA   1 1 
        5 18373 1 1   9 GLU CB   C   -0.168  24.282  17.329 1.00 . A A .   9 GLU CB   1 1 
        5 18374 1 1   9 GLU CD   C   -2.224  25.577  18.198 1.00 . A A .   9 GLU CD   1 1 
        5 18375 1 1   9 GLU CG   C   -1.269  25.318  17.016 1.00 . A A .   9 GLU CG   1 1 
        5 18376 1 1   9 GLU H    H    1.343  22.471  18.215 1.00 . A A .   9 GLU H    1 1 
        5 18377 1 1   9 GLU HA   H   -1.346  22.872  18.461 1.00 . A A .   9 GLU HA   1 1 
        5 18378 1 1   9 GLU HB2  H    0.387  24.633  18.194 1.00 . A A .   9 GLU HB2  1 1 
        5 18379 1 1   9 GLU HB3  H    0.516  24.248  16.486 1.00 . A A .   9 GLU HB3  1 1 
        5 18380 1 1   9 GLU HG2  H   -0.794  26.253  16.738 1.00 . A A .   9 GLU HG2  1 1 
        5 18381 1 1   9 GLU HG3  H   -1.841  24.957  16.165 1.00 . A A .   9 GLU HG3  1 1 
        5 18382 1 1   9 GLU N    N    0.498  22.012  18.031 1.00 . A A .   9 GLU N    1 1 
        5 18383 1 1   9 GLU O    O   -2.659  22.320  16.324 1.00 . A A .   9 GLU O    1 1 
        5 18384 1 1   9 GLU OE1  O   -3.345  25.018  18.214 1.00 . A A .   9 GLU OE1  1 1 
        5 18385 1 1   9 GLU OE2  O   -1.857  26.345  19.109 1.00 . A A .   9 GLU OE2  1 1 
        5 18386 1 1  10 CYS C    C   -2.117  19.779  14.522 1.00 . A A .  10 CYS C    1 1 
        5 18387 1 1  10 CYS CA   C   -1.301  21.051  14.188 1.00 . A A .  10 CYS CA   1 1 
        5 18388 1 1  10 CYS CB   C   -0.237  20.762  13.098 1.00 . A A .  10 CYS CB   1 1 
        5 18389 1 1  10 CYS H    H    0.289  21.675  15.489 1.00 . A A .  10 CYS H    1 1 
        5 18390 1 1  10 CYS HA   H   -2.002  21.782  13.785 1.00 . A A .  10 CYS HA   1 1 
        5 18391 1 1  10 CYS HB2  H   -0.681  20.169  12.310 1.00 . A A .  10 CYS HB2  1 1 
        5 18392 1 1  10 CYS HB3  H    0.088  21.705  12.673 1.00 . A A .  10 CYS HB3  1 1 
        5 18393 1 1  10 CYS N    N   -0.685  21.677  15.400 1.00 . A A .  10 CYS N    1 1 
        5 18394 1 1  10 CYS O    O   -3.072  19.444  13.814 1.00 . A A .  10 CYS O    1 1 
        5 18395 1 1  10 CYS SG   S    1.266  19.877  13.646 1.00 . A A .  10 CYS SG   1 1 
        5 18396 1 1  11 TRP C    C   -3.985  18.288  16.527 1.00 . A A .  11 TRP C    1 1 
        5 18397 1 1  11 TRP CA   C   -2.523  17.936  16.162 1.00 . A A .  11 TRP CA   1 1 
        5 18398 1 1  11 TRP CB   C   -1.810  17.319  17.391 1.00 . A A .  11 TRP CB   1 1 
        5 18399 1 1  11 TRP CD1  C    0.614  16.774  16.679 1.00 . A A .  11 TRP CD1  1 1 
        5 18400 1 1  11 TRP CD2  C   -0.705  14.994  17.012 1.00 . A A .  11 TRP CD2  1 1 
        5 18401 1 1  11 TRP CE2  C    0.560  14.542  16.632 1.00 . A A .  11 TRP CE2  1 1 
        5 18402 1 1  11 TRP CE3  C   -1.708  14.059  17.282 1.00 . A A .  11 TRP CE3  1 1 
        5 18403 1 1  11 TRP CG   C   -0.659  16.419  17.039 1.00 . A A .  11 TRP CG   1 1 
        5 18404 1 1  11 TRP CH2  C   -0.145  12.297  16.773 1.00 . A A .  11 TRP CH2  1 1 
        5 18405 1 1  11 TRP CZ2  C    0.853  13.195  16.512 1.00 . A A .  11 TRP CZ2  1 1 
        5 18406 1 1  11 TRP CZ3  C   -1.417  12.720  17.155 1.00 . A A .  11 TRP CZ3  1 1 
        5 18407 1 1  11 TRP H    H   -0.880  19.286  16.027 1.00 . A A .  11 TRP H    1 1 
        5 18408 1 1  11 TRP HA   H   -2.562  17.179  15.382 1.00 . A A .  11 TRP HA   1 1 
        5 18409 1 1  11 TRP HB2  H   -1.432  18.113  18.022 1.00 . A A .  11 TRP HB2  1 1 
        5 18410 1 1  11 TRP HB3  H   -2.518  16.732  17.969 1.00 . A A .  11 TRP HB3  1 1 
        5 18411 1 1  11 TRP HD1  H    0.970  17.791  16.605 1.00 . A A .  11 TRP HD1  1 1 
        5 18412 1 1  11 TRP HE1  H    2.294  15.631  16.162 1.00 . A A .  11 TRP HE1  1 1 
        5 18413 1 1  11 TRP HE3  H   -2.701  14.375  17.573 1.00 . A A .  11 TRP HE3  1 1 
        5 18414 1 1  11 TRP HH2  H    0.046  11.233  16.684 1.00 . A A .  11 TRP HH2  1 1 
        5 18415 1 1  11 TRP HZ2  H    1.835  12.850  16.217 1.00 . A A .  11 TRP HZ2  1 1 
        5 18416 1 1  11 TRP HZ3  H   -2.181  11.982  17.351 1.00 . A A .  11 TRP HZ3  1 1 
        5 18417 1 1  11 TRP N    N   -1.739  19.076  15.608 1.00 . A A .  11 TRP N    1 1 
        5 18418 1 1  11 TRP NE1  N    1.354  15.646  16.435 1.00 . A A .  11 TRP NE1  1 1 
        5 18419 1 1  11 TRP O    O   -4.787  17.377  16.707 1.00 . A A .  11 TRP O    1 1 
        5 18420 1 1  12 SER C    C   -6.699  19.560  15.822 1.00 . A A .  12 SER C    1 1 
        5 18421 1 1  12 SER CA   C   -5.713  20.057  16.918 1.00 . A A .  12 SER CA   1 1 
        5 18422 1 1  12 SER CB   C   -5.762  21.598  17.004 1.00 . A A .  12 SER CB   1 1 
        5 18423 1 1  12 SER H    H   -3.600  20.262  16.599 1.00 . A A .  12 SER H    1 1 
        5 18424 1 1  12 SER HA   H   -6.021  19.647  17.876 1.00 . A A .  12 SER HA   1 1 
        5 18425 1 1  12 SER HB2  H   -5.100  21.936  17.789 1.00 . A A .  12 SER HB2  1 1 
        5 18426 1 1  12 SER HB3  H   -5.443  22.027  16.062 1.00 . A A .  12 SER HB3  1 1 
        5 18427 1 1  12 SER HG   H   -7.226  22.003  18.244 1.00 . A A .  12 SER HG   1 1 
        5 18428 1 1  12 SER N    N   -4.315  19.593  16.668 1.00 . A A .  12 SER N    1 1 
        5 18429 1 1  12 SER O    O   -7.878  19.301  16.093 1.00 . A A .  12 SER O    1 1 
        5 18430 1 1  12 SER OG   O   -7.071  22.066  17.294 1.00 . A A .  12 SER OG   1 1 
        5 18431 1 1  13 VAL C    C   -7.339  17.368  13.704 1.00 . A A .  13 VAL C    1 1 
        5 18432 1 1  13 VAL CA   C   -6.902  18.842  13.430 1.00 . A A .  13 VAL CA   1 1 
        5 18433 1 1  13 VAL CB   C   -5.994  18.930  12.143 1.00 . A A .  13 VAL CB   1 1 
        5 18434 1 1  13 VAL CG1  C   -6.667  18.294  10.906 1.00 . A A .  13 VAL CG1  1 1 
        5 18435 1 1  13 VAL CG2  C   -5.580  20.402  11.856 1.00 . A A .  13 VAL CG2  1 1 
        5 18436 1 1  13 VAL H    H   -5.253  19.716  14.451 1.00 . A A .  13 VAL H    1 1 
        5 18437 1 1  13 VAL HA   H   -7.794  19.443  13.260 1.00 . A A .  13 VAL HA   1 1 
        5 18438 1 1  13 VAL HB   H   -5.081  18.368  12.347 1.00 . A A .  13 VAL HB   1 1 
        5 18439 1 1  13 VAL HG11 H   -6.012  18.374  10.045 1.00 . A A .  13 VAL HG11 1 1 
        5 18440 1 1  13 VAL HG12 H   -7.598  18.803  10.693 1.00 . A A .  13 VAL HG12 1 1 
        5 18441 1 1  13 VAL HG13 H   -6.875  17.246  11.097 1.00 . A A .  13 VAL HG13 1 1 
        5 18442 1 1  13 VAL HG21 H   -4.932  20.439  10.987 1.00 . A A .  13 VAL HG21 1 1 
        5 18443 1 1  13 VAL HG22 H   -5.048  20.810  12.707 1.00 . A A .  13 VAL HG22 1 1 
        5 18444 1 1  13 VAL HG23 H   -6.462  21.002  11.668 1.00 . A A .  13 VAL HG23 1 1 
        5 18445 1 1  13 VAL N    N   -6.177  19.419  14.589 1.00 . A A .  13 VAL N    1 1 
        5 18446 1 1  13 VAL O    O   -8.447  16.954  13.342 1.00 . A A .  13 VAL O    1 1 
        5 18447 1 1  14 LEU C    C   -7.552  15.154  16.118 1.00 . A A .  14 LEU C    1 1 
        5 18448 1 1  14 LEU CA   C   -6.738  15.202  14.791 1.00 . A A .  14 LEU CA   1 1 
        5 18449 1 1  14 LEU CB   C   -5.401  14.426  14.960 1.00 . A A .  14 LEU CB   1 1 
        5 18450 1 1  14 LEU CD1  C   -3.134  13.697  14.002 1.00 . A A .  14 LEU CD1  1 1 
        5 18451 1 1  14 LEU CD2  C   -5.235  13.450  12.585 1.00 . A A .  14 LEU CD2  1 1 
        5 18452 1 1  14 LEU CG   C   -4.520  14.287  13.673 1.00 . A A .  14 LEU CG   1 1 
        5 18453 1 1  14 LEU H    H   -5.580  16.985  14.579 1.00 . A A .  14 LEU H    1 1 
        5 18454 1 1  14 LEU HA   H   -7.322  14.725  14.006 1.00 . A A .  14 LEU HA   1 1 
        5 18455 1 1  14 LEU HB2  H   -4.813  14.933  15.722 1.00 . A A .  14 LEU HB2  1 1 
        5 18456 1 1  14 LEU HB3  H   -5.629  13.427  15.322 1.00 . A A .  14 LEU HB3  1 1 
        5 18457 1 1  14 LEU HD11 H   -2.545  13.621  13.098 1.00 . A A .  14 LEU HD11 1 1 
        5 18458 1 1  14 LEU HD12 H   -3.241  12.712  14.443 1.00 . A A .  14 LEU HD12 1 1 
        5 18459 1 1  14 LEU HD13 H   -2.624  14.346  14.702 1.00 . A A .  14 LEU HD13 1 1 
        5 18460 1 1  14 LEU HD21 H   -6.171  13.923  12.320 1.00 . A A .  14 LEU HD21 1 1 
        5 18461 1 1  14 LEU HD22 H   -5.434  12.450  12.951 1.00 . A A .  14 LEU HD22 1 1 
        5 18462 1 1  14 LEU HD23 H   -4.612  13.384  11.699 1.00 . A A .  14 LEU HD23 1 1 
        5 18463 1 1  14 LEU HG   H   -4.351  15.276  13.261 1.00 . A A .  14 LEU HG   1 1 
        5 18464 1 1  14 LEU N    N   -6.456  16.600  14.366 1.00 . A A .  14 LEU N    1 1 
        5 18465 1 1  14 LEU O    O   -8.358  14.239  16.316 1.00 . A A .  14 LEU O    1 1 
        5 18466 1 1  15 GLU C    C   -9.468  16.111  18.349 1.00 . A A .  15 GLU C    1 1 
        5 18467 1 1  15 GLU CA   C   -7.931  16.248  18.367 1.00 . A A .  15 GLU CA   1 1 
        5 18468 1 1  15 GLU CB   C   -7.505  17.585  19.042 1.00 . A A .  15 GLU CB   1 1 
        5 18469 1 1  15 GLU CD   C   -7.883  16.870  21.503 1.00 . A A .  15 GLU CD   1 1 
        5 18470 1 1  15 GLU CG   C   -8.171  17.906  20.405 1.00 . A A .  15 GLU CG   1 1 
        5 18471 1 1  15 GLU H    H   -6.690  16.856  16.756 1.00 . A A .  15 GLU H    1 1 
        5 18472 1 1  15 GLU HA   H   -7.523  15.427  18.952 1.00 . A A .  15 GLU HA   1 1 
        5 18473 1 1  15 GLU HB2  H   -6.433  17.564  19.195 1.00 . A A .  15 GLU HB2  1 1 
        5 18474 1 1  15 GLU HB3  H   -7.731  18.400  18.360 1.00 . A A .  15 GLU HB3  1 1 
        5 18475 1 1  15 GLU HG2  H   -7.814  18.876  20.745 1.00 . A A .  15 GLU HG2  1 1 
        5 18476 1 1  15 GLU HG3  H   -9.245  17.975  20.252 1.00 . A A .  15 GLU HG3  1 1 
        5 18477 1 1  15 GLU N    N   -7.320  16.154  17.008 1.00 . A A .  15 GLU N    1 1 
        5 18478 1 1  15 GLU O    O  -10.030  15.272  19.071 1.00 . A A .  15 GLU O    1 1 
        5 18479 1 1  15 GLU OE1  O   -8.800  16.106  21.889 1.00 . A A .  15 GLU OE1  1 1 
        5 18480 1 1  15 GLU OE2  O   -6.733  16.806  21.980 1.00 . A A .  15 GLU OE2  1 1 
        5 18481 1 1  16 GLY C    C  -12.130  15.468  16.913 1.00 . A A .  16 GLY C    1 1 
        5 18482 1 1  16 GLY CA   C  -11.589  16.850  17.321 1.00 . A A .  16 GLY CA   1 1 
        5 18483 1 1  16 GLY H    H   -9.616  17.550  16.950 1.00 . A A .  16 GLY H    1 1 
        5 18484 1 1  16 GLY HA2  H  -12.052  17.151  18.255 1.00 . A A .  16 GLY HA2  1 1 
        5 18485 1 1  16 GLY HA3  H  -11.870  17.561  16.556 1.00 . A A .  16 GLY HA3  1 1 
        5 18486 1 1  16 GLY N    N  -10.128  16.903  17.483 1.00 . A A .  16 GLY N    1 1 
        5 18487 1 1  16 GLY O    O  -13.300  15.165  17.142 1.00 . A A .  16 GLY O    1 1 
        5 18488 1 1  17 PHE C    C  -11.056  12.153  16.755 1.00 . A A .  17 PHE C    1 1 
        5 18489 1 1  17 PHE CA   C  -11.632  13.271  15.851 1.00 . A A .  17 PHE CA   1 1 
        5 18490 1 1  17 PHE CB   C  -11.144  13.075  14.384 1.00 . A A .  17 PHE CB   1 1 
        5 18491 1 1  17 PHE CD1  C  -12.928  13.606  12.647 1.00 . A A .  17 PHE CD1  1 1 
        5 18492 1 1  17 PHE CD2  C  -11.341  15.311  13.183 1.00 . A A .  17 PHE CD2  1 1 
        5 18493 1 1  17 PHE CE1  C  -13.546  14.461  11.754 1.00 . A A .  17 PHE CE1  1 1 
        5 18494 1 1  17 PHE CE2  C  -11.957  16.163  12.288 1.00 . A A .  17 PHE CE2  1 1 
        5 18495 1 1  17 PHE CG   C  -11.814  14.015  13.379 1.00 . A A .  17 PHE CG   1 1 
        5 18496 1 1  17 PHE CZ   C  -13.062  15.740  11.575 1.00 . A A .  17 PHE CZ   1 1 
        5 18497 1 1  17 PHE H    H  -10.332  14.921  16.188 1.00 . A A .  17 PHE H    1 1 
        5 18498 1 1  17 PHE HA   H  -12.716  13.183  15.870 1.00 . A A .  17 PHE HA   1 1 
        5 18499 1 1  17 PHE HB2  H  -10.069  13.242  14.339 1.00 . A A .  17 PHE HB2  1 1 
        5 18500 1 1  17 PHE HB3  H  -11.342  12.055  14.074 1.00 . A A .  17 PHE HB3  1 1 
        5 18501 1 1  17 PHE HD1  H  -13.314  12.601  12.781 1.00 . A A .  17 PHE HD1  1 1 
        5 18502 1 1  17 PHE HD2  H  -10.474  15.651  13.737 1.00 . A A .  17 PHE HD2  1 1 
        5 18503 1 1  17 PHE HE1  H  -14.409  14.125  11.193 1.00 . A A .  17 PHE HE1  1 1 
        5 18504 1 1  17 PHE HE2  H  -11.577  17.166  12.147 1.00 . A A .  17 PHE HE2  1 1 
        5 18505 1 1  17 PHE HZ   H  -13.543  16.409  10.875 1.00 . A A .  17 PHE HZ   1 1 
        5 18506 1 1  17 PHE N    N  -11.263  14.625  16.317 1.00 . A A .  17 PHE N    1 1 
        5 18507 1 1  17 PHE O    O  -11.282  10.985  16.457 1.00 . A A .  17 PHE O    1 1 
        5 18508 1 1  18 ARG C    C  -10.685  10.445  19.326 1.00 . A A .  18 ARG C    1 1 
        5 18509 1 1  18 ARG CA   C   -9.686  11.491  18.768 1.00 . A A .  18 ARG CA   1 1 
        5 18510 1 1  18 ARG CB   C   -8.922  12.173  19.939 1.00 . A A .  18 ARG CB   1 1 
        5 18511 1 1  18 ARG CD   C   -6.859  13.458  20.753 1.00 . A A .  18 ARG CD   1 1 
        5 18512 1 1  18 ARG CG   C   -7.545  12.754  19.563 1.00 . A A .  18 ARG CG   1 1 
        5 18513 1 1  18 ARG CZ   C   -6.431  13.003  23.163 1.00 . A A .  18 ARG CZ   1 1 
        5 18514 1 1  18 ARG H    H  -10.226  13.456  18.070 1.00 . A A .  18 ARG H    1 1 
        5 18515 1 1  18 ARG HA   H   -8.960  10.954  18.160 1.00 . A A .  18 ARG HA   1 1 
        5 18516 1 1  18 ARG HB2  H   -9.533  12.982  20.323 1.00 . A A .  18 ARG HB2  1 1 
        5 18517 1 1  18 ARG HB3  H   -8.767  11.452  20.739 1.00 . A A .  18 ARG HB3  1 1 
        5 18518 1 1  18 ARG HD2  H   -5.888  13.819  20.431 1.00 . A A .  18 ARG HD2  1 1 
        5 18519 1 1  18 ARG HD3  H   -7.467  14.309  21.044 1.00 . A A .  18 ARG HD3  1 1 
        5 18520 1 1  18 ARG HE   H   -6.687  11.618  21.777 1.00 . A A .  18 ARG HE   1 1 
        5 18521 1 1  18 ARG HG2  H   -6.904  11.951  19.216 1.00 . A A .  18 ARG HG2  1 1 
        5 18522 1 1  18 ARG HG3  H   -7.676  13.473  18.761 1.00 . A A .  18 ARG HG3  1 1 
        5 18523 1 1  18 ARG HH11 H   -6.738  14.935  22.768 1.00 . A A .  18 ARG HH11 1 1 
        5 18524 1 1  18 ARG HH12 H   -6.301  14.563  24.402 1.00 . A A .  18 ARG HH12 1 1 
        5 18525 1 1  18 ARG HH21 H   -6.171  11.172  23.898 1.00 . A A .  18 ARG HH21 1 1 
        5 18526 1 1  18 ARG HH22 H   -5.998  12.470  25.028 1.00 . A A .  18 ARG HH22 1 1 
        5 18527 1 1  18 ARG N    N  -10.332  12.503  17.860 1.00 . A A .  18 ARG N    1 1 
        5 18528 1 1  18 ARG NE   N   -6.667  12.580  21.930 1.00 . A A .  18 ARG NE   1 1 
        5 18529 1 1  18 ARG NH1  N   -6.499  14.263  23.468 1.00 . A A .  18 ARG NH1  1 1 
        5 18530 1 1  18 ARG NH2  N   -6.182  12.148  24.102 1.00 . A A .  18 ARG NH2  1 1 
        5 18531 1 1  18 ARG O    O  -10.316   9.294  19.526 1.00 . A A .  18 ARG O    1 1 
        5 18532 1 1  19 VAL C    C  -13.246   8.768  18.986 1.00 . A A .  19 VAL C    1 1 
        5 18533 1 1  19 VAL CA   C  -13.035   9.954  19.991 1.00 . A A .  19 VAL CA   1 1 
        5 18534 1 1  19 VAL CB   C  -14.365  10.783  20.192 1.00 . A A .  19 VAL CB   1 1 
        5 18535 1 1  19 VAL CG1  C  -14.788  11.515  18.892 1.00 . A A .  19 VAL CG1  1 1 
        5 18536 1 1  19 VAL CG2  C  -15.516   9.909  20.745 1.00 . A A .  19 VAL CG2  1 1 
        5 18537 1 1  19 VAL H    H  -12.138  11.811  19.448 1.00 . A A .  19 VAL H    1 1 
        5 18538 1 1  19 VAL HA   H  -12.749   9.539  20.955 1.00 . A A .  19 VAL HA   1 1 
        5 18539 1 1  19 VAL HB   H  -14.153  11.550  20.937 1.00 . A A .  19 VAL HB   1 1 
        5 18540 1 1  19 VAL HG11 H  -15.688  12.091  19.070 1.00 . A A .  19 VAL HG11 1 1 
        5 18541 1 1  19 VAL HG12 H  -14.980  10.791  18.108 1.00 . A A .  19 VAL HG12 1 1 
        5 18542 1 1  19 VAL HG13 H  -13.996  12.182  18.571 1.00 . A A .  19 VAL HG13 1 1 
        5 18543 1 1  19 VAL HG21 H  -16.400  10.517  20.904 1.00 . A A .  19 VAL HG21 1 1 
        5 18544 1 1  19 VAL HG22 H  -15.220   9.462  21.685 1.00 . A A .  19 VAL HG22 1 1 
        5 18545 1 1  19 VAL HG23 H  -15.748   9.122  20.037 1.00 . A A .  19 VAL HG23 1 1 
        5 18546 1 1  19 VAL N    N  -11.939  10.859  19.559 1.00 . A A .  19 VAL N    1 1 
        5 18547 1 1  19 VAL O    O  -13.528   7.631  19.386 1.00 . A A .  19 VAL O    1 1 
        5 18548 1 1  20 THR C    C  -11.833   7.356  16.315 1.00 . A A .  20 THR C    1 1 
        5 18549 1 1  20 THR CA   C  -13.184   8.064  16.590 1.00 . A A .  20 THR CA   1 1 
        5 18550 1 1  20 THR CB   C  -13.689   8.763  15.285 1.00 . A A .  20 THR CB   1 1 
        5 18551 1 1  20 THR CG2  C  -13.941   7.772  14.130 1.00 . A A .  20 THR CG2  1 1 
        5 18552 1 1  20 THR H    H  -12.860   9.981  17.446 1.00 . A A .  20 THR H    1 1 
        5 18553 1 1  20 THR HA   H  -13.923   7.319  16.882 1.00 . A A .  20 THR HA   1 1 
        5 18554 1 1  20 THR HB   H  -12.941   9.483  14.967 1.00 . A A .  20 THR HB   1 1 
        5 18555 1 1  20 THR HG1  H  -15.505   8.888  16.058 1.00 . A A .  20 THR HG1  1 1 
        5 18556 1 1  20 THR HG21 H  -14.302   8.311  13.263 1.00 . A A .  20 THR HG21 1 1 
        5 18557 1 1  20 THR HG22 H  -14.680   7.038  14.426 1.00 . A A .  20 THR HG22 1 1 
        5 18558 1 1  20 THR HG23 H  -13.018   7.263  13.871 1.00 . A A .  20 THR HG23 1 1 
        5 18559 1 1  20 THR N    N  -13.068   9.056  17.685 1.00 . A A .  20 THR N    1 1 
        5 18560 1 1  20 THR O    O  -11.806   6.161  16.015 1.00 . A A .  20 THR O    1 1 
        5 18561 1 1  20 THR OG1  O  -14.908   9.469  15.570 1.00 . A A .  20 THR OG1  1 1 
        5 18562 1 1  21 LEU C    C   -9.029   6.455  17.249 1.00 . A A .  21 LEU C    1 1 
        5 18563 1 1  21 LEU CA   C   -9.343   7.570  16.220 1.00 . A A .  21 LEU CA   1 1 
        5 18564 1 1  21 LEU CB   C   -8.283   8.711  16.305 1.00 . A A .  21 LEU CB   1 1 
        5 18565 1 1  21 LEU CD1  C   -7.370  10.969  15.482 1.00 . A A .  21 LEU CD1  1 1 
        5 18566 1 1  21 LEU CD2  C   -8.371   9.324  13.801 1.00 . A A .  21 LEU CD2  1 1 
        5 18567 1 1  21 LEU CG   C   -8.425   9.865  15.252 1.00 . A A .  21 LEU CG   1 1 
        5 18568 1 1  21 LEU H    H  -10.817   9.059  16.605 1.00 . A A .  21 LEU H    1 1 
        5 18569 1 1  21 LEU HA   H   -9.302   7.136  15.222 1.00 . A A .  21 LEU HA   1 1 
        5 18570 1 1  21 LEU HB2  H   -8.343   9.150  17.297 1.00 . A A .  21 LEU HB2  1 1 
        5 18571 1 1  21 LEU HB3  H   -7.294   8.272  16.191 1.00 . A A .  21 LEU HB3  1 1 
        5 18572 1 1  21 LEU HD11 H   -7.518  11.770  14.768 1.00 . A A .  21 LEU HD11 1 1 
        5 18573 1 1  21 LEU HD12 H   -6.373  10.563  15.360 1.00 . A A .  21 LEU HD12 1 1 
        5 18574 1 1  21 LEU HD13 H   -7.473  11.366  16.484 1.00 . A A .  21 LEU HD13 1 1 
        5 18575 1 1  21 LEU HD21 H   -8.496  10.142  13.103 1.00 . A A .  21 LEU HD21 1 1 
        5 18576 1 1  21 LEU HD22 H   -9.165   8.609  13.649 1.00 . A A .  21 LEU HD22 1 1 
        5 18577 1 1  21 LEU HD23 H   -7.416   8.844  13.620 1.00 . A A .  21 LEU HD23 1 1 
        5 18578 1 1  21 LEU HG   H   -9.396  10.331  15.384 1.00 . A A .  21 LEU HG   1 1 
        5 18579 1 1  21 LEU N    N  -10.716   8.110  16.411 1.00 . A A .  21 LEU N    1 1 
        5 18580 1 1  21 LEU O    O   -8.402   5.462  16.923 1.00 . A A .  21 LEU O    1 1 
        5 18581 1 1  22 THR C    C  -10.355   4.417  19.331 1.00 . A A .  22 THR C    1 1 
        5 18582 1 1  22 THR CA   C   -9.380   5.604  19.552 1.00 . A A .  22 THR CA   1 1 
        5 18583 1 1  22 THR CB   C   -9.636   6.238  20.957 1.00 . A A .  22 THR CB   1 1 
        5 18584 1 1  22 THR CG2  C   -8.586   7.314  21.298 1.00 . A A .  22 THR CG2  1 1 
        5 18585 1 1  22 THR H    H   -9.942   7.475  18.710 1.00 . A A .  22 THR H    1 1 
        5 18586 1 1  22 THR HA   H   -8.361   5.223  19.535 1.00 . A A .  22 THR HA   1 1 
        5 18587 1 1  22 THR HB   H   -9.579   5.455  21.709 1.00 . A A .  22 THR HB   1 1 
        5 18588 1 1  22 THR HG1  H  -10.891   7.767  21.139 1.00 . A A .  22 THR HG1  1 1 
        5 18589 1 1  22 THR HG21 H   -8.599   8.094  20.545 1.00 . A A .  22 THR HG21 1 1 
        5 18590 1 1  22 THR HG22 H   -7.602   6.870  21.332 1.00 . A A .  22 THR HG22 1 1 
        5 18591 1 1  22 THR HG23 H   -8.810   7.749  22.264 1.00 . A A .  22 THR HG23 1 1 
        5 18592 1 1  22 THR N    N   -9.502   6.630  18.489 1.00 . A A .  22 THR N    1 1 
        5 18593 1 1  22 THR O    O  -10.088   3.290  19.765 1.00 . A A .  22 THR O    1 1 
        5 18594 1 1  22 THR OG1  O  -10.957   6.813  21.004 1.00 . A A .  22 THR OG1  1 1 
        5 18595 1 1  23 SER C    C  -12.247   2.792  17.168 1.00 . A A .  23 SER C    1 1 
        5 18596 1 1  23 SER CA   C  -12.556   3.697  18.388 1.00 . A A .  23 SER CA   1 1 
        5 18597 1 1  23 SER CB   C  -13.903   4.427  18.171 1.00 . A A .  23 SER CB   1 1 
        5 18598 1 1  23 SER H    H  -11.615   5.610  18.332 1.00 . A A .  23 SER H    1 1 
        5 18599 1 1  23 SER HA   H  -12.650   3.066  19.267 1.00 . A A .  23 SER HA   1 1 
        5 18600 1 1  23 SER HB2  H  -14.097   5.083  19.010 1.00 . A A .  23 SER HB2  1 1 
        5 18601 1 1  23 SER HB3  H  -13.855   5.020  17.264 1.00 . A A .  23 SER HB3  1 1 
        5 18602 1 1  23 SER HG   H  -15.151   3.327  17.126 1.00 . A A .  23 SER HG   1 1 
        5 18603 1 1  23 SER N    N  -11.486   4.695  18.655 1.00 . A A .  23 SER N    1 1 
        5 18604 1 1  23 SER O    O  -12.706   1.655  17.101 1.00 . A A .  23 SER O    1 1 
        5 18605 1 1  23 SER OG   O  -14.987   3.516  18.060 1.00 . A A .  23 SER OG   1 1 
        5 18606 1 1  24 VAL C    C   -9.707   1.978  15.034 1.00 . A A .  24 VAL C    1 1 
        5 18607 1 1  24 VAL CA   C  -11.140   2.562  14.960 1.00 . A A .  24 VAL CA   1 1 
        5 18608 1 1  24 VAL CB   C  -11.294   3.445  13.670 1.00 . A A .  24 VAL CB   1 1 
        5 18609 1 1  24 VAL CG1  C  -10.993   2.616  12.392 1.00 . A A .  24 VAL CG1  1 1 
        5 18610 1 1  24 VAL CG2  C  -12.708   4.082  13.609 1.00 . A A .  24 VAL CG2  1 1 
        5 18611 1 1  24 VAL H    H  -11.187   4.236  16.316 1.00 . A A .  24 VAL H    1 1 
        5 18612 1 1  24 VAL HA   H  -11.834   1.727  14.868 1.00 . A A .  24 VAL HA   1 1 
        5 18613 1 1  24 VAL HB   H  -10.566   4.255  13.723 1.00 . A A .  24 VAL HB   1 1 
        5 18614 1 1  24 VAL HG11 H  -11.118   3.234  11.514 1.00 . A A .  24 VAL HG11 1 1 
        5 18615 1 1  24 VAL HG12 H  -11.669   1.773  12.330 1.00 . A A .  24 VAL HG12 1 1 
        5 18616 1 1  24 VAL HG13 H   -9.971   2.250  12.423 1.00 . A A .  24 VAL HG13 1 1 
        5 18617 1 1  24 VAL HG21 H  -12.793   4.701  12.724 1.00 . A A .  24 VAL HG21 1 1 
        5 18618 1 1  24 VAL HG22 H  -12.873   4.698  14.486 1.00 . A A .  24 VAL HG22 1 1 
        5 18619 1 1  24 VAL HG23 H  -13.461   3.304  13.576 1.00 . A A .  24 VAL HG23 1 1 
        5 18620 1 1  24 VAL N    N  -11.501   3.319  16.191 1.00 . A A .  24 VAL N    1 1 
        5 18621 1 1  24 VAL O    O   -9.484   0.783  14.783 1.00 . A A .  24 VAL O    1 1 
        5 18622 1 1  25 ILE C    C   -6.833   1.756  16.581 1.00 . A A .  25 ILE C    1 1 
        5 18623 1 1  25 ILE CA   C   -7.308   2.521  15.325 1.00 . A A .  25 ILE CA   1 1 
        5 18624 1 1  25 ILE CB   C   -6.475   3.847  15.137 1.00 . A A .  25 ILE CB   1 1 
        5 18625 1 1  25 ILE CD1  C   -6.485   6.073  13.790 1.00 . A A .  25 ILE CD1  1 1 
        5 18626 1 1  25 ILE CG1  C   -7.085   4.697  13.968 1.00 . A A .  25 ILE CG1  1 1 
        5 18627 1 1  25 ILE CG2  C   -4.969   3.557  14.896 1.00 . A A .  25 ILE CG2  1 1 
        5 18628 1 1  25 ILE H    H   -9.016   3.706  15.760 1.00 . A A .  25 ILE H    1 1 
        5 18629 1 1  25 ILE HA   H   -7.147   1.893  14.448 1.00 . A A .  25 ILE HA   1 1 
        5 18630 1 1  25 ILE HB   H   -6.555   4.421  16.057 1.00 . A A .  25 ILE HB   1 1 
        5 18631 1 1  25 ILE HD11 H   -5.427   5.988  13.579 1.00 . A A .  25 ILE HD11 1 1 
        5 18632 1 1  25 ILE HD12 H   -6.626   6.656  14.692 1.00 . A A .  25 ILE HD12 1 1 
        5 18633 1 1  25 ILE HD13 H   -6.972   6.572  12.965 1.00 . A A .  25 ILE HD13 1 1 
        5 18634 1 1  25 ILE HG12 H   -6.953   4.168  13.036 1.00 . A A .  25 ILE HG12 1 1 
        5 18635 1 1  25 ILE HG13 H   -8.149   4.827  14.141 1.00 . A A .  25 ILE HG13 1 1 
        5 18636 1 1  25 ILE HG21 H   -4.427   4.488  14.790 1.00 . A A .  25 ILE HG21 1 1 
        5 18637 1 1  25 ILE HG22 H   -4.846   2.971  13.994 1.00 . A A .  25 ILE HG22 1 1 
        5 18638 1 1  25 ILE HG23 H   -4.562   3.003  15.735 1.00 . A A .  25 ILE HG23 1 1 
        5 18639 1 1  25 ILE N    N   -8.750   2.834  15.401 1.00 . A A .  25 ILE N    1 1 
        5 18640 1 1  25 ILE O    O   -7.300   2.011  17.696 1.00 . A A .  25 ILE O    1 1 
        5 18641 1 1  26 ASP C    C   -3.745   0.190  17.385 1.00 . A A .  26 ASP C    1 1 
        5 18642 1 1  26 ASP CA   C   -5.285   0.014  17.450 1.00 . A A .  26 ASP CA   1 1 
        5 18643 1 1  26 ASP CB   C   -5.682  -1.478  17.346 1.00 . A A .  26 ASP CB   1 1 
        5 18644 1 1  26 ASP CG   C   -7.182  -1.706  17.614 1.00 . A A .  26 ASP CG   1 1 
        5 18645 1 1  26 ASP H    H   -5.641   0.620  15.453 1.00 . A A .  26 ASP H    1 1 
        5 18646 1 1  26 ASP HA   H   -5.641   0.401  18.402 1.00 . A A .  26 ASP HA   1 1 
        5 18647 1 1  26 ASP HB2  H   -5.445  -1.840  16.349 1.00 . A A .  26 ASP HB2  1 1 
        5 18648 1 1  26 ASP HB3  H   -5.108  -2.053  18.065 1.00 . A A .  26 ASP HB3  1 1 
        5 18649 1 1  26 ASP N    N   -5.915   0.799  16.370 1.00 . A A .  26 ASP N    1 1 
        5 18650 1 1  26 ASP O    O   -3.116  -0.220  16.387 1.00 . A A .  26 ASP O    1 1 
        5 18651 1 1  26 ASP OD1  O   -7.558  -1.944  18.782 1.00 . A A .  26 ASP OD1  1 1 
        5 18652 1 1  26 ASP OD2  O   -7.992  -1.613  16.661 1.00 . A A .  26 ASP OD2  1 1 
        5 18653 1 1  27 PRO C    C   -0.728  -0.060  18.122 1.00 . A A .  27 PRO C    1 1 
        5 18654 1 1  27 PRO CA   C   -1.647   1.112  18.488 1.00 . A A .  27 PRO CA   1 1 
        5 18655 1 1  27 PRO CB   C   -1.407   1.568  19.946 1.00 . A A .  27 PRO CB   1 1 
        5 18656 1 1  27 PRO CD   C   -3.748   1.217  19.728 1.00 . A A .  27 PRO CD   1 1 
        5 18657 1 1  27 PRO CG   C   -2.718   2.145  20.336 1.00 . A A .  27 PRO CG   1 1 
        5 18658 1 1  27 PRO HA   H   -1.432   1.940  17.817 1.00 . A A .  27 PRO HA   1 1 
        5 18659 1 1  27 PRO HB2  H   -1.140   0.720  20.576 1.00 . A A .  27 PRO HB2  1 1 
        5 18660 1 1  27 PRO HB3  H   -0.615   2.310  19.987 1.00 . A A .  27 PRO HB3  1 1 
        5 18661 1 1  27 PRO HD2  H   -3.936   0.367  20.375 1.00 . A A .  27 PRO HD2  1 1 
        5 18662 1 1  27 PRO HD3  H   -4.673   1.751  19.534 1.00 . A A .  27 PRO HD3  1 1 
        5 18663 1 1  27 PRO HG2  H   -2.809   2.166  21.415 1.00 . A A .  27 PRO HG2  1 1 
        5 18664 1 1  27 PRO HG3  H   -2.824   3.153  19.939 1.00 . A A .  27 PRO HG3  1 1 
        5 18665 1 1  27 PRO N    N   -3.105   0.791  18.459 1.00 . A A .  27 PRO N    1 1 
        5 18666 1 1  27 PRO O    O    0.329   0.151  17.569 1.00 . A A .  27 PRO O    1 1 
        5 18667 1 1  28 SER C    C   -0.022  -2.682  16.628 1.00 . A A .  28 SER C    1 1 
        5 18668 1 1  28 SER CA   C   -0.402  -2.513  18.121 1.00 . A A .  28 SER CA   1 1 
        5 18669 1 1  28 SER CB   C   -1.224  -3.728  18.587 1.00 . A A .  28 SER CB   1 1 
        5 18670 1 1  28 SER H    H   -2.145  -1.406  18.551 1.00 . A A .  28 SER H    1 1 
        5 18671 1 1  28 SER HA   H    0.504  -2.445  18.717 1.00 . A A .  28 SER HA   1 1 
        5 18672 1 1  28 SER HB2  H   -0.677  -4.644  18.392 1.00 . A A .  28 SER HB2  1 1 
        5 18673 1 1  28 SER HB3  H   -1.419  -3.648  19.648 1.00 . A A .  28 SER HB3  1 1 
        5 18674 1 1  28 SER HG   H   -2.854  -4.655  18.000 1.00 . A A .  28 SER HG   1 1 
        5 18675 1 1  28 SER N    N   -1.197  -1.291  18.341 1.00 . A A .  28 SER N    1 1 
        5 18676 1 1  28 SER O    O    1.054  -3.201  16.309 1.00 . A A .  28 SER O    1 1 
        5 18677 1 1  28 SER OG   O   -2.470  -3.781  17.899 1.00 . A A .  28 SER OG   1 1 
        5 18678 1 1  29 ARG C    C   -0.084  -1.138  13.594 1.00 . A A .  29 ARG C    1 1 
        5 18679 1 1  29 ARG CA   C   -0.706  -2.401  14.249 1.00 . A A .  29 ARG CA   1 1 
        5 18680 1 1  29 ARG CB   C   -2.032  -2.794  13.541 1.00 . A A .  29 ARG CB   1 1 
        5 18681 1 1  29 ARG CD   C   -4.455  -2.213  12.931 1.00 . A A .  29 ARG CD   1 1 
        5 18682 1 1  29 ARG CG   C   -3.133  -1.711  13.541 1.00 . A A .  29 ARG CG   1 1 
        5 18683 1 1  29 ARG CZ   C   -6.188  -3.410  14.271 1.00 . A A .  29 ARG CZ   1 1 
        5 18684 1 1  29 ARG H    H   -1.756  -1.811  16.031 1.00 . A A .  29 ARG H    1 1 
        5 18685 1 1  29 ARG HA   H   -0.001  -3.220  14.111 1.00 . A A .  29 ARG HA   1 1 
        5 18686 1 1  29 ARG HB2  H   -1.810  -3.049  12.507 1.00 . A A .  29 ARG HB2  1 1 
        5 18687 1 1  29 ARG HB3  H   -2.429  -3.680  14.028 1.00 . A A .  29 ARG HB3  1 1 
        5 18688 1 1  29 ARG HD2  H   -5.169  -1.396  12.921 1.00 . A A .  29 ARG HD2  1 1 
        5 18689 1 1  29 ARG HD3  H   -4.273  -2.533  11.912 1.00 . A A .  29 ARG HD3  1 1 
        5 18690 1 1  29 ARG HE   H   -4.415  -4.122  13.814 1.00 . A A .  29 ARG HE   1 1 
        5 18691 1 1  29 ARG HG2  H   -3.319  -1.402  14.564 1.00 . A A .  29 ARG HG2  1 1 
        5 18692 1 1  29 ARG HG3  H   -2.784  -0.851  12.973 1.00 . A A .  29 ARG HG3  1 1 
        5 18693 1 1  29 ARG HH11 H   -6.866  -1.714  13.508 1.00 . A A .  29 ARG HH11 1 1 
        5 18694 1 1  29 ARG HH12 H   -7.940  -2.528  14.581 1.00 . A A .  29 ARG HH12 1 1 
        5 18695 1 1  29 ARG HH21 H   -5.825  -5.159  15.133 1.00 . A A .  29 ARG HH21 1 1 
        5 18696 1 1  29 ARG HH22 H   -7.382  -4.477  15.447 1.00 . A A .  29 ARG HH22 1 1 
        5 18697 1 1  29 ARG N    N   -0.926  -2.249  15.713 1.00 . A A .  29 ARG N    1 1 
        5 18698 1 1  29 ARG NE   N   -5.003  -3.355  13.695 1.00 . A A .  29 ARG NE   1 1 
        5 18699 1 1  29 ARG NH1  N   -7.069  -2.484  14.095 1.00 . A A .  29 ARG NH1  1 1 
        5 18700 1 1  29 ARG NH2  N   -6.487  -4.427  15.005 1.00 . A A .  29 ARG NH2  1 1 
        5 18701 1 1  29 ARG O    O    0.258  -1.173  12.408 1.00 . A A .  29 ARG O    1 1 
        5 18702 1 1  30 ILE C    C    1.994   1.593  14.520 1.00 . A A .  30 ILE C    1 1 
        5 18703 1 1  30 ILE CA   C    0.650   1.245  13.826 1.00 . A A .  30 ILE CA   1 1 
        5 18704 1 1  30 ILE CB   C   -0.327   2.485  13.927 1.00 . A A .  30 ILE CB   1 1 
        5 18705 1 1  30 ILE CD1  C   -1.377   4.181  15.613 1.00 . A A .  30 ILE CD1  1 1 
        5 18706 1 1  30 ILE CG1  C   -0.599   2.885  15.417 1.00 . A A .  30 ILE CG1  1 1 
        5 18707 1 1  30 ILE CG2  C   -1.654   2.217  13.164 1.00 . A A .  30 ILE CG2  1 1 
        5 18708 1 1  30 ILE H    H   -0.263  -0.039  15.284 1.00 . A A .  30 ILE H    1 1 
        5 18709 1 1  30 ILE HA   H    0.865   1.089  12.768 1.00 . A A .  30 ILE HA   1 1 
        5 18710 1 1  30 ILE HB   H    0.160   3.325  13.429 1.00 . A A .  30 ILE HB   1 1 
        5 18711 1 1  30 ILE HD11 H   -2.353   4.089  15.162 1.00 . A A .  30 ILE HD11 1 1 
        5 18712 1 1  30 ILE HD12 H   -0.844   5.004  15.156 1.00 . A A .  30 ILE HD12 1 1 
        5 18713 1 1  30 ILE HD13 H   -1.491   4.374  16.671 1.00 . A A .  30 ILE HD13 1 1 
        5 18714 1 1  30 ILE HG12 H   -1.163   2.100  15.898 1.00 . A A .  30 ILE HG12 1 1 
        5 18715 1 1  30 ILE HG13 H    0.349   2.996  15.935 1.00 . A A .  30 ILE HG13 1 1 
        5 18716 1 1  30 ILE HG21 H   -1.439   1.987  12.127 1.00 . A A .  30 ILE HG21 1 1 
        5 18717 1 1  30 ILE HG22 H   -2.287   3.094  13.205 1.00 . A A .  30 ILE HG22 1 1 
        5 18718 1 1  30 ILE HG23 H   -2.174   1.381  13.615 1.00 . A A .  30 ILE HG23 1 1 
        5 18719 1 1  30 ILE N    N    0.047  -0.019  14.354 1.00 . A A .  30 ILE N    1 1 
        5 18720 1 1  30 ILE O    O    2.782   2.354  13.964 1.00 . A A .  30 ILE O    1 1 
        5 18721 1 1  31 THR C    C    4.800   0.808  15.722 1.00 . A A .  31 THR C    1 1 
        5 18722 1 1  31 THR CA   C    3.519   1.272  16.491 1.00 . A A .  31 THR CA   1 1 
        5 18723 1 1  31 THR CB   C    3.515   0.653  17.951 1.00 . A A .  31 THR CB   1 1 
        5 18724 1 1  31 THR CG2  C    2.724   1.510  18.963 1.00 . A A .  31 THR CG2  1 1 
        5 18725 1 1  31 THR H    H    1.595   0.424  16.102 1.00 . A A .  31 THR H    1 1 
        5 18726 1 1  31 THR HA   H    3.592   2.354  16.603 1.00 . A A .  31 THR HA   1 1 
        5 18727 1 1  31 THR HB   H    4.544   0.591  18.303 1.00 . A A .  31 THR HB   1 1 
        5 18728 1 1  31 THR HG1  H    2.883  -0.998  18.832 1.00 . A A .  31 THR HG1  1 1 
        5 18729 1 1  31 THR HG21 H    2.760   1.048  19.942 1.00 . A A .  31 THR HG21 1 1 
        5 18730 1 1  31 THR HG22 H    1.692   1.590  18.647 1.00 . A A .  31 THR HG22 1 1 
        5 18731 1 1  31 THR HG23 H    3.155   2.501  19.019 1.00 . A A .  31 THR HG23 1 1 
        5 18732 1 1  31 THR N    N    2.254   1.030  15.726 1.00 . A A .  31 THR N    1 1 
        5 18733 1 1  31 THR O    O    5.802   1.539  15.764 1.00 . A A .  31 THR O    1 1 
        5 18734 1 1  31 THR OG1  O    2.985  -0.678  17.930 1.00 . A A .  31 THR OG1  1 1 
        5 18735 1 1  32 PRO C    C    6.154   0.279  12.964 1.00 . A A .  32 PRO C    1 1 
        5 18736 1 1  32 PRO CA   C    5.959  -0.744  14.110 1.00 . A A .  32 PRO CA   1 1 
        5 18737 1 1  32 PRO CB   C    5.585  -2.150  13.553 1.00 . A A .  32 PRO CB   1 1 
        5 18738 1 1  32 PRO CD   C    3.801  -1.481  15.004 1.00 . A A .  32 PRO CD   1 1 
        5 18739 1 1  32 PRO CG   C    4.578  -2.687  14.521 1.00 . A A .  32 PRO CG   1 1 
        5 18740 1 1  32 PRO HA   H    6.880  -0.812  14.682 1.00 . A A .  32 PRO HA   1 1 
        5 18741 1 1  32 PRO HB2  H    5.162  -2.067  12.549 1.00 . A A .  32 PRO HB2  1 1 
        5 18742 1 1  32 PRO HB3  H    6.469  -2.780  13.509 1.00 . A A .  32 PRO HB3  1 1 
        5 18743 1 1  32 PRO HD2  H    2.984  -1.245  14.326 1.00 . A A .  32 PRO HD2  1 1 
        5 18744 1 1  32 PRO HD3  H    3.417  -1.646  16.003 1.00 . A A .  32 PRO HD3  1 1 
        5 18745 1 1  32 PRO HG2  H    3.920  -3.390  14.022 1.00 . A A .  32 PRO HG2  1 1 
        5 18746 1 1  32 PRO HG3  H    5.079  -3.175  15.353 1.00 . A A .  32 PRO HG3  1 1 
        5 18747 1 1  32 PRO N    N    4.821  -0.387  15.002 1.00 . A A .  32 PRO N    1 1 
        5 18748 1 1  32 PRO O    O    7.278   0.554  12.560 1.00 . A A .  32 PRO O    1 1 
        5 18749 1 1  33 TYR C    C    5.634   3.204  11.844 1.00 . A A .  33 TYR C    1 1 
        5 18750 1 1  33 TYR CA   C    5.053   1.840  11.377 1.00 . A A .  33 TYR CA   1 1 
        5 18751 1 1  33 TYR CB   C    3.634   2.013  10.782 1.00 . A A .  33 TYR CB   1 1 
        5 18752 1 1  33 TYR CD1  C    3.483   4.067   9.278 1.00 . A A .  33 TYR CD1  1 1 
        5 18753 1 1  33 TYR CD2  C    3.885   1.952   8.249 1.00 . A A .  33 TYR CD2  1 1 
        5 18754 1 1  33 TYR CE1  C    3.548   4.673   8.050 1.00 . A A .  33 TYR CE1  1 1 
        5 18755 1 1  33 TYR CE2  C    3.942   2.562   7.018 1.00 . A A .  33 TYR CE2  1 1 
        5 18756 1 1  33 TYR CG   C    3.651   2.691   9.411 1.00 . A A .  33 TYR CG   1 1 
        5 18757 1 1  33 TYR CZ   C    3.775   3.917   6.925 1.00 . A A .  33 TYR CZ   1 1 
        5 18758 1 1  33 TYR H    H    4.169   0.520  12.795 1.00 . A A .  33 TYR H    1 1 
        5 18759 1 1  33 TYR HA   H    5.700   1.448  10.596 1.00 . A A .  33 TYR HA   1 1 
        5 18760 1 1  33 TYR HB2  H    3.170   1.038  10.675 1.00 . A A .  33 TYR HB2  1 1 
        5 18761 1 1  33 TYR HB3  H    3.029   2.611  11.457 1.00 . A A .  33 TYR HB3  1 1 
        5 18762 1 1  33 TYR HD1  H    3.300   4.665  10.163 1.00 . A A .  33 TYR HD1  1 1 
        5 18763 1 1  33 TYR HD2  H    4.034   0.877   8.318 1.00 . A A .  33 TYR HD2  1 1 
        5 18764 1 1  33 TYR HE1  H    3.416   5.742   7.972 1.00 . A A .  33 TYR HE1  1 1 
        5 18765 1 1  33 TYR HE2  H    4.120   1.968   6.129 1.00 . A A .  33 TYR HE2  1 1 
        5 18766 1 1  33 TYR HH   H    3.355   4.011   5.063 1.00 . A A .  33 TYR HH   1 1 
        5 18767 1 1  33 TYR N    N    5.036   0.835  12.460 1.00 . A A .  33 TYR N    1 1 
        5 18768 1 1  33 TYR O    O    6.364   3.862  11.102 1.00 . A A .  33 TYR O    1 1 
        5 18769 1 1  33 TYR OH   O    3.852   4.521   5.701 1.00 . A A .  33 TYR OH   1 1 
        5 18770 1 1  34 LEU C    C    7.357   4.681  14.022 1.00 . A A .  34 LEU C    1 1 
        5 18771 1 1  34 LEU CA   C    5.838   4.841  13.708 1.00 . A A .  34 LEU CA   1 1 
        5 18772 1 1  34 LEU CB   C    5.033   5.137  14.998 1.00 . A A .  34 LEU CB   1 1 
        5 18773 1 1  34 LEU CD1  C    2.762   5.321  16.172 1.00 . A A .  34 LEU CD1  1 1 
        5 18774 1 1  34 LEU CD2  C    3.178   6.630  14.016 1.00 . A A .  34 LEU CD2  1 1 
        5 18775 1 1  34 LEU CG   C    3.492   5.341  14.815 1.00 . A A .  34 LEU CG   1 1 
        5 18776 1 1  34 LEU H    H    4.593   3.123  13.545 1.00 . A A .  34 LEU H    1 1 
        5 18777 1 1  34 LEU HA   H    5.712   5.673  13.019 1.00 . A A .  34 LEU HA   1 1 
        5 18778 1 1  34 LEU HB2  H    5.185   4.305  15.681 1.00 . A A .  34 LEU HB2  1 1 
        5 18779 1 1  34 LEU HB3  H    5.441   6.031  15.464 1.00 . A A .  34 LEU HB3  1 1 
        5 18780 1 1  34 LEU HD11 H    3.120   6.128  16.801 1.00 . A A .  34 LEU HD11 1 1 
        5 18781 1 1  34 LEU HD12 H    2.947   4.377  16.668 1.00 . A A .  34 LEU HD12 1 1 
        5 18782 1 1  34 LEU HD13 H    1.697   5.433  16.017 1.00 . A A .  34 LEU HD13 1 1 
        5 18783 1 1  34 LEU HD21 H    3.551   7.496  14.548 1.00 . A A .  34 LEU HD21 1 1 
        5 18784 1 1  34 LEU HD22 H    2.109   6.726  13.882 1.00 . A A .  34 LEU HD22 1 1 
        5 18785 1 1  34 LEU HD23 H    3.649   6.576  13.044 1.00 . A A .  34 LEU HD23 1 1 
        5 18786 1 1  34 LEU HG   H    3.103   4.506  14.242 1.00 . A A .  34 LEU HG   1 1 
        5 18787 1 1  34 LEU N    N    5.282   3.623  13.065 1.00 . A A .  34 LEU N    1 1 
        5 18788 1 1  34 LEU O    O    8.089   5.677  14.143 1.00 . A A .  34 LEU O    1 1 
        5 18789 1 1  35 ARG C    C    9.948   3.284  12.896 1.00 . A A .  35 ARG C    1 1 
        5 18790 1 1  35 ARG CA   C    9.247   3.062  14.250 1.00 . A A .  35 ARG CA   1 1 
        5 18791 1 1  35 ARG CB   C    9.401   1.580  14.697 1.00 . A A .  35 ARG CB   1 1 
        5 18792 1 1  35 ARG CD   C   10.195   1.436  17.153 1.00 . A A .  35 ARG CD   1 1 
        5 18793 1 1  35 ARG CG   C    9.009   1.311  16.168 1.00 . A A .  35 ARG CG   1 1 
        5 18794 1 1  35 ARG CZ   C   12.301   2.722  16.868 1.00 . A A .  35 ARG CZ   1 1 
        5 18795 1 1  35 ARG H    H    7.153   2.684  14.157 1.00 . A A .  35 ARG H    1 1 
        5 18796 1 1  35 ARG HA   H    9.707   3.705  14.997 1.00 . A A .  35 ARG HA   1 1 
        5 18797 1 1  35 ARG HB2  H    8.774   0.964  14.060 1.00 . A A .  35 ARG HB2  1 1 
        5 18798 1 1  35 ARG HB3  H   10.434   1.269  14.554 1.00 . A A .  35 ARG HB3  1 1 
        5 18799 1 1  35 ARG HD2  H    9.801   1.446  18.165 1.00 . A A .  35 ARG HD2  1 1 
        5 18800 1 1  35 ARG HD3  H   10.822   0.571  17.041 1.00 . A A .  35 ARG HD3  1 1 
        5 18801 1 1  35 ARG HE   H   10.494   3.498  16.897 1.00 . A A .  35 ARG HE   1 1 
        5 18802 1 1  35 ARG HG2  H    8.241   2.021  16.462 1.00 . A A .  35 ARG HG2  1 1 
        5 18803 1 1  35 ARG HG3  H    8.597   0.308  16.245 1.00 . A A .  35 ARG HG3  1 1 
        5 18804 1 1  35 ARG HH11 H   12.604   0.760  17.042 1.00 . A A .  35 ARG HH11 1 1 
        5 18805 1 1  35 ARG HH12 H   14.022   1.727  16.862 1.00 . A A .  35 ARG HH12 1 1 
        5 18806 1 1  35 ARG HH21 H   12.329   4.697  16.665 1.00 . A A .  35 ARG HH21 1 1 
        5 18807 1 1  35 ARG HH22 H   13.872   3.917  16.655 1.00 . A A .  35 ARG HH22 1 1 
        5 18808 1 1  35 ARG N    N    7.810   3.415  14.155 1.00 . A A .  35 ARG N    1 1 
        5 18809 1 1  35 ARG NE   N   10.988   2.661  16.960 1.00 . A A .  35 ARG NE   1 1 
        5 18810 1 1  35 ARG NH1  N   13.030   1.653  16.930 1.00 . A A .  35 ARG NH1  1 1 
        5 18811 1 1  35 ARG NH2  N   12.876   3.865  16.717 1.00 . A A .  35 ARG NH2  1 1 
        5 18812 1 1  35 ARG O    O   11.039   3.853  12.837 1.00 . A A .  35 ARG O    1 1 
        5 18813 1 1  36 GLN C    C    9.867   4.549  10.086 1.00 . A A .  36 GLN C    1 1 
        5 18814 1 1  36 GLN CA   C    9.733   3.042  10.416 1.00 . A A .  36 GLN CA   1 1 
        5 18815 1 1  36 GLN CB   C    8.712   2.392   9.455 1.00 . A A .  36 GLN CB   1 1 
        5 18816 1 1  36 GLN CD   C    7.182   0.354   9.021 1.00 . A A .  36 GLN CD   1 1 
        5 18817 1 1  36 GLN CG   C    8.462   0.889   9.685 1.00 . A A .  36 GLN CG   1 1 
        5 18818 1 1  36 GLN H    H    8.452   2.336  11.966 1.00 . A A .  36 GLN H    1 1 
        5 18819 1 1  36 GLN HA   H   10.697   2.557  10.294 1.00 . A A .  36 GLN HA   1 1 
        5 18820 1 1  36 GLN HB2  H    7.761   2.910   9.562 1.00 . A A .  36 GLN HB2  1 1 
        5 18821 1 1  36 GLN HB3  H    9.058   2.525   8.433 1.00 . A A .  36 GLN HB3  1 1 
        5 18822 1 1  36 GLN HE21 H    7.301   1.662   7.537 1.00 . A A .  36 GLN HE21 1 1 
        5 18823 1 1  36 GLN HE22 H    5.965   0.581   7.481 1.00 . A A .  36 GLN HE22 1 1 
        5 18824 1 1  36 GLN HG2  H    9.302   0.330   9.289 1.00 . A A .  36 GLN HG2  1 1 
        5 18825 1 1  36 GLN HG3  H    8.395   0.710  10.750 1.00 . A A .  36 GLN HG3  1 1 
        5 18826 1 1  36 GLN N    N    9.283   2.835  11.818 1.00 . A A .  36 GLN N    1 1 
        5 18827 1 1  36 GLN NE2  N    6.775   0.928   7.905 1.00 . A A .  36 GLN NE2  1 1 
        5 18828 1 1  36 GLN O    O   10.790   4.960   9.385 1.00 . A A .  36 GLN O    1 1 
        5 18829 1 1  36 GLN OE1  O    6.560  -0.572   9.513 1.00 . A A .  36 GLN OE1  1 1 
        5 18830 1 1  37 CYS C    C    9.899   7.503  11.485 1.00 . A A .  37 CYS C    1 1 
        5 18831 1 1  37 CYS CA   C    8.905   6.825  10.494 1.00 . A A .  37 CYS CA   1 1 
        5 18832 1 1  37 CYS CB   C    7.472   7.357  10.725 1.00 . A A .  37 CYS CB   1 1 
        5 18833 1 1  37 CYS H    H    8.182   4.920  11.103 1.00 . A A .  37 CYS H    1 1 
        5 18834 1 1  37 CYS HA   H    9.207   7.078   9.482 1.00 . A A .  37 CYS HA   1 1 
        5 18835 1 1  37 CYS HB2  H    7.151   7.103  11.728 1.00 . A A .  37 CYS HB2  1 1 
        5 18836 1 1  37 CYS HB3  H    7.463   8.436  10.618 1.00 . A A .  37 CYS HB3  1 1 
        5 18837 1 1  37 CYS HG   H    6.147   7.513   8.542 1.00 . A A .  37 CYS HG   1 1 
        5 18838 1 1  37 CYS N    N    8.916   5.347  10.616 1.00 . A A .  37 CYS N    1 1 
        5 18839 1 1  37 CYS O    O   10.072   8.728  11.445 1.00 . A A .  37 CYS O    1 1 
        5 18840 1 1  37 CYS SG   S    6.232   6.695   9.584 1.00 . A A .  37 CYS SG   1 1 
        5 18841 1 1  38 LYS C    C   11.143   8.117  14.406 1.00 . A A .  38 LYS C    1 1 
        5 18842 1 1  38 LYS CA   C   11.603   7.107  13.323 1.00 . A A .  38 LYS CA   1 1 
        5 18843 1 1  38 LYS CB   C   12.850   7.640  12.543 1.00 . A A .  38 LYS CB   1 1 
        5 18844 1 1  38 LYS CD   C   13.898   5.319  12.207 1.00 . A A .  38 LYS CD   1 1 
        5 18845 1 1  38 LYS CE   C   14.356   4.257  11.197 1.00 . A A .  38 LYS CE   1 1 
        5 18846 1 1  38 LYS CG   C   13.450   6.632  11.535 1.00 . A A .  38 LYS CG   1 1 
        5 18847 1 1  38 LYS H    H   10.244   5.743  12.409 1.00 . A A .  38 LYS H    1 1 
        5 18848 1 1  38 LYS HA   H   11.901   6.207  13.846 1.00 . A A .  38 LYS HA   1 1 
        5 18849 1 1  38 LYS HB2  H   12.563   8.534  11.995 1.00 . A A .  38 LYS HB2  1 1 
        5 18850 1 1  38 LYS HB3  H   13.624   7.908  13.256 1.00 . A A .  38 LYS HB3  1 1 
        5 18851 1 1  38 LYS HD2  H   14.719   5.532  12.883 1.00 . A A .  38 LYS HD2  1 1 
        5 18852 1 1  38 LYS HD3  H   13.068   4.915  12.780 1.00 . A A .  38 LYS HD3  1 1 
        5 18853 1 1  38 LYS HE2  H   13.549   4.051  10.504 1.00 . A A .  38 LYS HE2  1 1 
        5 18854 1 1  38 LYS HE3  H   15.214   4.628  10.650 1.00 . A A .  38 LYS HE3  1 1 
        5 18855 1 1  38 LYS HG2  H   12.698   6.401  10.783 1.00 . A A .  38 LYS HG2  1 1 
        5 18856 1 1  38 LYS HG3  H   14.304   7.091  11.049 1.00 . A A .  38 LYS HG3  1 1 
        5 18857 1 1  38 LYS HZ1  H   15.017   2.283  11.177 1.00 . A A .  38 LYS HZ1  1 1 
        5 18858 1 1  38 LYS HZ2  H   13.922   2.626  12.414 1.00 . A A .  38 LYS HZ2  1 1 
        5 18859 1 1  38 LYS HZ3  H   15.520   3.156  12.532 1.00 . A A .  38 LYS HZ3  1 1 
        5 18860 1 1  38 LYS N    N   10.519   6.687  12.382 1.00 . A A .  38 LYS N    1 1 
        5 18861 1 1  38 LYS NZ   N   14.730   2.996  11.877 1.00 . A A .  38 LYS NZ   1 1 
        5 18862 1 1  38 LYS O    O   11.975   8.679  15.119 1.00 . A A .  38 LYS O    1 1 
        5 18863 1 1  39 VAL C    C    9.017   8.562  16.911 1.00 . A A .  39 VAL C    1 1 
        5 18864 1 1  39 VAL CA   C    9.236   9.245  15.538 1.00 . A A .  39 VAL CA   1 1 
        5 18865 1 1  39 VAL CB   C    7.889   9.859  15.000 1.00 . A A .  39 VAL CB   1 1 
        5 18866 1 1  39 VAL CG1  C    8.130  10.592  13.656 1.00 . A A .  39 VAL CG1  1 1 
        5 18867 1 1  39 VAL CG2  C    6.777   8.782  14.860 1.00 . A A .  39 VAL CG2  1 1 
        5 18868 1 1  39 VAL H    H    9.226   7.759  13.996 1.00 . A A .  39 VAL H    1 1 
        5 18869 1 1  39 VAL HA   H    9.945  10.062  15.674 1.00 . A A .  39 VAL HA   1 1 
        5 18870 1 1  39 VAL HB   H    7.548  10.602  15.724 1.00 . A A .  39 VAL HB   1 1 
        5 18871 1 1  39 VAL HG11 H    7.201  11.017  13.298 1.00 . A A .  39 VAL HG11 1 1 
        5 18872 1 1  39 VAL HG12 H    8.509   9.896  12.918 1.00 . A A .  39 VAL HG12 1 1 
        5 18873 1 1  39 VAL HG13 H    8.853  11.390  13.794 1.00 . A A .  39 VAL HG13 1 1 
        5 18874 1 1  39 VAL HG21 H    5.859   9.240  14.507 1.00 . A A .  39 VAL HG21 1 1 
        5 18875 1 1  39 VAL HG22 H    6.591   8.318  15.821 1.00 . A A .  39 VAL HG22 1 1 
        5 18876 1 1  39 VAL HG23 H    7.091   8.022  14.156 1.00 . A A .  39 VAL HG23 1 1 
        5 18877 1 1  39 VAL N    N    9.820   8.297  14.555 1.00 . A A .  39 VAL N    1 1 
        5 18878 1 1  39 VAL O    O    9.097   9.199  17.958 1.00 . A A .  39 VAL O    1 1 
        5 18879 1 1  40 LEU C    C    9.894   5.762  18.461 1.00 . A A .  40 LEU C    1 1 
        5 18880 1 1  40 LEU CA   C    8.535   6.396  18.052 1.00 . A A .  40 LEU CA   1 1 
        5 18881 1 1  40 LEU CB   C    7.457   5.328  17.689 1.00 . A A .  40 LEU CB   1 1 
        5 18882 1 1  40 LEU CD1  C    5.509   3.852  18.443 1.00 . A A .  40 LEU CD1  1 1 
        5 18883 1 1  40 LEU CD2  C    7.808   3.212  19.128 1.00 . A A .  40 LEU CD2  1 1 
        5 18884 1 1  40 LEU CG   C    6.889   4.399  18.825 1.00 . A A .  40 LEU CG   1 1 
        5 18885 1 1  40 LEU H    H    8.571   6.865  15.981 1.00 . A A .  40 LEU H    1 1 
        5 18886 1 1  40 LEU HA   H    8.167   7.010  18.871 1.00 . A A .  40 LEU HA   1 1 
        5 18887 1 1  40 LEU HB2  H    6.614   5.865  17.258 1.00 . A A .  40 LEU HB2  1 1 
        5 18888 1 1  40 LEU HB3  H    7.863   4.693  16.903 1.00 . A A .  40 LEU HB3  1 1 
        5 18889 1 1  40 LEU HD11 H    4.839   4.673  18.232 1.00 . A A .  40 LEU HD11 1 1 
        5 18890 1 1  40 LEU HD12 H    5.109   3.268  19.261 1.00 . A A .  40 LEU HD12 1 1 
        5 18891 1 1  40 LEU HD13 H    5.599   3.221  17.560 1.00 . A A .  40 LEU HD13 1 1 
        5 18892 1 1  40 LEU HD21 H    7.868   2.554  18.270 1.00 . A A .  40 LEU HD21 1 1 
        5 18893 1 1  40 LEU HD22 H    7.425   2.660  19.976 1.00 . A A .  40 LEU HD22 1 1 
        5 18894 1 1  40 LEU HD23 H    8.798   3.572  19.367 1.00 . A A .  40 LEU HD23 1 1 
        5 18895 1 1  40 LEU HG   H    6.772   4.970  19.736 1.00 . A A .  40 LEU HG   1 1 
        5 18896 1 1  40 LEU N    N    8.717   7.258  16.865 1.00 . A A .  40 LEU N    1 1 
        5 18897 1 1  40 LEU O    O   10.698   5.415  17.597 1.00 . A A .  40 LEU O    1 1 
        5 18898 1 1  41 ASN C    C   10.910   3.571  20.929 1.00 . A A .  41 ASN C    1 1 
        5 18899 1 1  41 ASN CA   C   11.329   4.960  20.364 1.00 . A A .  41 ASN CA   1 1 
        5 18900 1 1  41 ASN CB   C   11.932   5.809  21.517 1.00 . A A .  41 ASN CB   1 1 
        5 18901 1 1  41 ASN CG   C   12.284   7.233  21.098 1.00 . A A .  41 ASN CG   1 1 
        5 18902 1 1  41 ASN H    H    9.515   6.078  20.402 1.00 . A A .  41 ASN H    1 1 
        5 18903 1 1  41 ASN HA   H   12.075   4.821  19.582 1.00 . A A .  41 ASN HA   1 1 
        5 18904 1 1  41 ASN HB2  H   11.220   5.862  22.337 1.00 . A A .  41 ASN HB2  1 1 
        5 18905 1 1  41 ASN HB3  H   12.835   5.327  21.878 1.00 . A A .  41 ASN HB3  1 1 
        5 18906 1 1  41 ASN HD21 H   10.475   7.869  21.592 1.00 . A A .  41 ASN HD21 1 1 
        5 18907 1 1  41 ASN HD22 H   11.553   9.070  20.974 1.00 . A A .  41 ASN HD22 1 1 
        5 18908 1 1  41 ASN N    N   10.142   5.654  19.782 1.00 . A A .  41 ASN N    1 1 
        5 18909 1 1  41 ASN ND2  N   11.342   8.150  21.235 1.00 . A A .  41 ASN ND2  1 1 
        5 18910 1 1  41 ASN O    O    9.777   3.432  21.381 1.00 . A A .  41 ASN O    1 1 
        5 18911 1 1  41 ASN OD1  O   13.390   7.505  20.656 1.00 . A A .  41 ASN OD1  1 1 
        5 18912 1 1  42 PRO C    C   10.821   1.134  22.887 1.00 . A A .  42 PRO C    1 1 
        5 18913 1 1  42 PRO CA   C   11.503   1.158  21.484 1.00 . A A .  42 PRO CA   1 1 
        5 18914 1 1  42 PRO CB   C   12.893   0.480  21.544 1.00 . A A .  42 PRO CB   1 1 
        5 18915 1 1  42 PRO CD   C   13.234   2.614  20.497 1.00 . A A .  42 PRO CD   1 1 
        5 18916 1 1  42 PRO CG   C   13.691   1.172  20.486 1.00 . A A .  42 PRO CG   1 1 
        5 18917 1 1  42 PRO HA   H   10.868   0.625  20.779 1.00 . A A .  42 PRO HA   1 1 
        5 18918 1 1  42 PRO HB2  H   13.339   0.621  22.528 1.00 . A A .  42 PRO HB2  1 1 
        5 18919 1 1  42 PRO HB3  H   12.801  -0.582  21.344 1.00 . A A .  42 PRO HB3  1 1 
        5 18920 1 1  42 PRO HD2  H   13.833   3.204  21.183 1.00 . A A .  42 PRO HD2  1 1 
        5 18921 1 1  42 PRO HD3  H   13.287   3.038  19.498 1.00 . A A .  42 PRO HD3  1 1 
        5 18922 1 1  42 PRO HG2  H   14.747   1.106  20.716 1.00 . A A .  42 PRO HG2  1 1 
        5 18923 1 1  42 PRO HG3  H   13.495   0.724  19.521 1.00 . A A .  42 PRO HG3  1 1 
        5 18924 1 1  42 PRO N    N   11.823   2.538  20.964 1.00 . A A .  42 PRO N    1 1 
        5 18925 1 1  42 PRO O    O   10.096   0.197  23.226 1.00 . A A .  42 PRO O    1 1 
        5 18926 1 1  43 ASP C    C    8.935   2.634  24.907 1.00 . A A .  43 ASP C    1 1 
        5 18927 1 1  43 ASP CA   C   10.471   2.409  25.008 1.00 . A A .  43 ASP CA   1 1 
        5 18928 1 1  43 ASP CB   C   11.117   3.645  25.680 1.00 . A A .  43 ASP CB   1 1 
        5 18929 1 1  43 ASP CG   C   12.648   3.603  25.656 1.00 . A A .  43 ASP CG   1 1 
        5 18930 1 1  43 ASP H    H   11.790   2.806  23.369 1.00 . A A .  43 ASP H    1 1 
        5 18931 1 1  43 ASP HA   H   10.659   1.530  25.624 1.00 . A A .  43 ASP HA   1 1 
        5 18932 1 1  43 ASP HB2  H   10.786   4.545  25.168 1.00 . A A .  43 ASP HB2  1 1 
        5 18933 1 1  43 ASP HB3  H   10.787   3.703  26.715 1.00 . A A .  43 ASP HB3  1 1 
        5 18934 1 1  43 ASP N    N   11.100   2.175  23.681 1.00 . A A .  43 ASP N    1 1 
        5 18935 1 1  43 ASP O    O    8.157   2.101  25.707 1.00 . A A .  43 ASP O    1 1 
        5 18936 1 1  43 ASP OD1  O   13.249   4.168  24.718 1.00 . A A .  43 ASP OD1  1 1 
        5 18937 1 1  43 ASP OD2  O   13.254   2.979  26.554 1.00 . A A .  43 ASP OD2  1 1 
        5 18938 1 1  44 ASP C    C    6.189   2.738  23.381 1.00 . A A .  44 ASP C    1 1 
        5 18939 1 1  44 ASP CA   C    7.126   3.897  23.763 1.00 . A A .  44 ASP CA   1 1 
        5 18940 1 1  44 ASP CB   C    7.054   5.028  22.721 1.00 . A A .  44 ASP CB   1 1 
        5 18941 1 1  44 ASP CG   C    7.966   6.200  23.101 1.00 . A A .  44 ASP CG   1 1 
        5 18942 1 1  44 ASP H    H    9.198   3.806  23.313 1.00 . A A .  44 ASP H    1 1 
        5 18943 1 1  44 ASP HA   H    6.796   4.300  24.722 1.00 . A A .  44 ASP HA   1 1 
        5 18944 1 1  44 ASP HB2  H    7.345   4.636  21.749 1.00 . A A .  44 ASP HB2  1 1 
        5 18945 1 1  44 ASP HB3  H    6.033   5.397  22.656 1.00 . A A .  44 ASP HB3  1 1 
        5 18946 1 1  44 ASP N    N    8.527   3.459  23.935 1.00 . A A .  44 ASP N    1 1 
        5 18947 1 1  44 ASP O    O    5.203   2.499  24.066 1.00 . A A .  44 ASP O    1 1 
        5 18948 1 1  44 ASP OD1  O    8.836   6.586  22.299 1.00 . A A .  44 ASP OD1  1 1 
        5 18949 1 1  44 ASP OD2  O    7.818   6.733  24.226 1.00 . A A .  44 ASP OD2  1 1 
        5 18950 1 1  45 GLU C    C    5.559  -0.198  22.995 1.00 . A A .  45 GLU C    1 1 
        5 18951 1 1  45 GLU CA   C    5.756   0.832  21.843 1.00 . A A .  45 GLU CA   1 1 
        5 18952 1 1  45 GLU CB   C    6.455   0.146  20.648 1.00 . A A .  45 GLU CB   1 1 
        5 18953 1 1  45 GLU CD   C    8.545  -1.119  19.817 1.00 . A A .  45 GLU CD   1 1 
        5 18954 1 1  45 GLU CG   C    7.918  -0.260  20.919 1.00 . A A .  45 GLU CG   1 1 
        5 18955 1 1  45 GLU H    H    7.187   2.434  21.683 1.00 . A A .  45 GLU H    1 1 
        5 18956 1 1  45 GLU HA   H    4.777   1.163  21.513 1.00 . A A .  45 GLU HA   1 1 
        5 18957 1 1  45 GLU HB2  H    5.894  -0.744  20.368 1.00 . A A .  45 GLU HB2  1 1 
        5 18958 1 1  45 GLU HB3  H    6.447   0.831  19.808 1.00 . A A .  45 GLU HB3  1 1 
        5 18959 1 1  45 GLU HG2  H    8.510   0.645  21.019 1.00 . A A .  45 GLU HG2  1 1 
        5 18960 1 1  45 GLU HG3  H    7.956  -0.805  21.862 1.00 . A A .  45 GLU HG3  1 1 
        5 18961 1 1  45 GLU N    N    6.499   2.050  22.269 1.00 . A A .  45 GLU N    1 1 
        5 18962 1 1  45 GLU O    O    4.487  -0.788  23.116 1.00 . A A .  45 GLU O    1 1 
        5 18963 1 1  45 GLU OE1  O    8.358  -0.792  18.635 1.00 . A A .  45 GLU OE1  1 1 
        5 18964 1 1  45 GLU OE2  O    9.244  -2.109  20.126 1.00 . A A .  45 GLU OE2  1 1 
        5 18965 1 1  46 GLU C    C    5.741  -0.899  26.160 1.00 . A A .  46 GLU C    1 1 
        5 18966 1 1  46 GLU CA   C    6.528  -1.413  24.929 1.00 . A A .  46 GLU CA   1 1 
        5 18967 1 1  46 GLU CB   C    7.949  -1.916  25.328 1.00 . A A .  46 GLU CB   1 1 
        5 18968 1 1  46 GLU CD   C   10.212  -1.478  26.466 1.00 . A A .  46 GLU CD   1 1 
        5 18969 1 1  46 GLU CG   C    8.803  -0.940  26.157 1.00 . A A .  46 GLU CG   1 1 
        5 18970 1 1  46 GLU H    H    7.407   0.136  23.745 1.00 . A A .  46 GLU H    1 1 
        5 18971 1 1  46 GLU HA   H    5.980  -2.264  24.528 1.00 . A A .  46 GLU HA   1 1 
        5 18972 1 1  46 GLU HB2  H    7.847  -2.834  25.897 1.00 . A A .  46 GLU HB2  1 1 
        5 18973 1 1  46 GLU HB3  H    8.496  -2.141  24.419 1.00 . A A .  46 GLU HB3  1 1 
        5 18974 1 1  46 GLU HG2  H    8.888  -0.009  25.603 1.00 . A A .  46 GLU HG2  1 1 
        5 18975 1 1  46 GLU HG3  H    8.293  -0.737  27.094 1.00 . A A .  46 GLU HG3  1 1 
        5 18976 1 1  46 GLU N    N    6.592  -0.402  23.849 1.00 . A A .  46 GLU N    1 1 
        5 18977 1 1  46 GLU O    O    5.091  -1.691  26.839 1.00 . A A .  46 GLU O    1 1 
        5 18978 1 1  46 GLU OE1  O   11.207  -0.952  25.925 1.00 . A A .  46 GLU OE1  1 1 
        5 18979 1 1  46 GLU OE2  O   10.326  -2.442  27.252 1.00 . A A .  46 GLU OE2  1 1 
        5 18980 1 1  47 GLN C    C    3.506   1.151  27.232 1.00 . A A .  47 GLN C    1 1 
        5 18981 1 1  47 GLN CA   C    5.014   1.008  27.583 1.00 . A A .  47 GLN CA   1 1 
        5 18982 1 1  47 GLN CB   C    5.620   2.353  28.077 1.00 . A A .  47 GLN CB   1 1 
        5 18983 1 1  47 GLN CD   C    6.252   4.781  27.568 1.00 . A A .  47 GLN CD   1 1 
        5 18984 1 1  47 GLN CG   C    5.533   3.522  27.088 1.00 . A A .  47 GLN CG   1 1 
        5 18985 1 1  47 GLN H    H    6.386   1.013  25.921 1.00 . A A .  47 GLN H    1 1 
        5 18986 1 1  47 GLN HA   H    5.088   0.294  28.404 1.00 . A A .  47 GLN HA   1 1 
        5 18987 1 1  47 GLN HB2  H    5.109   2.649  28.987 1.00 . A A .  47 GLN HB2  1 1 
        5 18988 1 1  47 GLN HB3  H    6.668   2.186  28.314 1.00 . A A .  47 GLN HB3  1 1 
        5 18989 1 1  47 GLN HE21 H    7.941   4.227  26.694 1.00 . A A .  47 GLN HE21 1 1 
        5 18990 1 1  47 GLN HE22 H    7.994   5.725  27.549 1.00 . A A .  47 GLN HE22 1 1 
        5 18991 1 1  47 GLN HG2  H    5.969   3.213  26.144 1.00 . A A .  47 GLN HG2  1 1 
        5 18992 1 1  47 GLN HG3  H    4.487   3.761  26.925 1.00 . A A .  47 GLN HG3  1 1 
        5 18993 1 1  47 GLN N    N    5.793   0.426  26.452 1.00 . A A .  47 GLN N    1 1 
        5 18994 1 1  47 GLN NE2  N    7.524   4.925  27.234 1.00 . A A .  47 GLN NE2  1 1 
        5 18995 1 1  47 GLN O    O    2.649   0.976  28.097 1.00 . A A .  47 GLN O    1 1 
        5 18996 1 1  47 GLN OE1  O    5.673   5.616  28.246 1.00 . A A .  47 GLN OE1  1 1 
        5 18997 1 1  48 VAL C    C    1.191   0.061  25.367 1.00 . A A .  48 VAL C    1 1 
        5 18998 1 1  48 VAL CA   C    1.810   1.493  25.421 1.00 . A A .  48 VAL CA   1 1 
        5 18999 1 1  48 VAL CB   C    1.777   2.190  23.995 1.00 . A A .  48 VAL CB   1 1 
        5 19000 1 1  48 VAL CG1  C    0.381   2.127  23.327 1.00 . A A .  48 VAL CG1  1 1 
        5 19001 1 1  48 VAL CG2  C    2.250   3.662  24.093 1.00 . A A .  48 VAL CG2  1 1 
        5 19002 1 1  48 VAL H    H    3.933   1.646  25.338 1.00 . A A .  48 VAL H    1 1 
        5 19003 1 1  48 VAL HA   H    1.216   2.096  26.105 1.00 . A A .  48 VAL HA   1 1 
        5 19004 1 1  48 VAL HB   H    2.477   1.661  23.352 1.00 . A A .  48 VAL HB   1 1 
        5 19005 1 1  48 VAL HG11 H    0.411   2.616  22.358 1.00 . A A .  48 VAL HG11 1 1 
        5 19006 1 1  48 VAL HG12 H   -0.350   2.625  23.952 1.00 . A A .  48 VAL HG12 1 1 
        5 19007 1 1  48 VAL HG13 H    0.084   1.093  23.191 1.00 . A A .  48 VAL HG13 1 1 
        5 19008 1 1  48 VAL HG21 H    1.581   4.222  24.737 1.00 . A A .  48 VAL HG21 1 1 
        5 19009 1 1  48 VAL HG22 H    2.255   4.114  23.108 1.00 . A A .  48 VAL HG22 1 1 
        5 19010 1 1  48 VAL HG23 H    3.252   3.701  24.503 1.00 . A A .  48 VAL HG23 1 1 
        5 19011 1 1  48 VAL N    N    3.199   1.446  25.950 1.00 . A A .  48 VAL N    1 1 
        5 19012 1 1  48 VAL O    O    0.005  -0.130  25.658 1.00 . A A .  48 VAL O    1 1 
        5 19013 1 1  49 LEU C    C    2.079  -3.193  26.198 1.00 . A A .  49 LEU C    1 1 
        5 19014 1 1  49 LEU CA   C    1.608  -2.374  24.949 1.00 . A A .  49 LEU CA   1 1 
        5 19015 1 1  49 LEU CB   C    2.114  -3.031  23.611 1.00 . A A .  49 LEU CB   1 1 
        5 19016 1 1  49 LEU CD1  C   -0.168  -2.944  22.417 1.00 . A A .  49 LEU CD1  1 1 
        5 19017 1 1  49 LEU CD2  C    1.602  -1.212  21.822 1.00 . A A .  49 LEU CD2  1 1 
        5 19018 1 1  49 LEU CG   C    1.341  -2.664  22.287 1.00 . A A .  49 LEU CG   1 1 
        5 19019 1 1  49 LEU H    H    2.951  -0.718  24.791 1.00 . A A .  49 LEU H    1 1 
        5 19020 1 1  49 LEU HA   H    0.520  -2.400  24.945 1.00 . A A .  49 LEU HA   1 1 
        5 19021 1 1  49 LEU HB2  H    3.156  -2.762  23.478 1.00 . A A .  49 LEU HB2  1 1 
        5 19022 1 1  49 LEU HB3  H    2.070  -4.111  23.725 1.00 . A A .  49 LEU HB3  1 1 
        5 19023 1 1  49 LEU HD11 H   -0.323  -3.982  22.679 1.00 . A A .  49 LEU HD11 1 1 
        5 19024 1 1  49 LEU HD12 H   -0.659  -2.745  21.472 1.00 . A A .  49 LEU HD12 1 1 
        5 19025 1 1  49 LEU HD13 H   -0.599  -2.311  23.183 1.00 . A A .  49 LEU HD13 1 1 
        5 19026 1 1  49 LEU HD21 H    2.665  -1.067  21.670 1.00 . A A .  49 LEU HD21 1 1 
        5 19027 1 1  49 LEU HD22 H    1.251  -0.514  22.571 1.00 . A A .  49 LEU HD22 1 1 
        5 19028 1 1  49 LEU HD23 H    1.084  -1.028  20.890 1.00 . A A .  49 LEU HD23 1 1 
        5 19029 1 1  49 LEU HG   H    1.702  -3.316  21.496 1.00 . A A .  49 LEU HG   1 1 
        5 19030 1 1  49 LEU N    N    2.024  -0.944  25.017 1.00 . A A .  49 LEU N    1 1 
        5 19031 1 1  49 LEU O    O    2.199  -4.423  26.124 1.00 . A A .  49 LEU O    1 1 
        5 19032 1 1  50 SER C    C    1.364  -4.054  29.082 1.00 . A A .  50 SER C    1 1 
        5 19033 1 1  50 SER CA   C    2.579  -3.201  28.658 1.00 . A A .  50 SER CA   1 1 
        5 19034 1 1  50 SER CB   C    2.872  -2.182  29.781 1.00 . A A .  50 SER CB   1 1 
        5 19035 1 1  50 SER H    H    2.378  -1.532  27.294 1.00 . A A .  50 SER H    1 1 
        5 19036 1 1  50 SER HA   H    3.442  -3.849  28.530 1.00 . A A .  50 SER HA   1 1 
        5 19037 1 1  50 SER HB2  H    2.027  -1.516  29.900 1.00 . A A .  50 SER HB2  1 1 
        5 19038 1 1  50 SER HB3  H    3.049  -2.704  30.715 1.00 . A A .  50 SER HB3  1 1 
        5 19039 1 1  50 SER HG   H    3.793  -0.470  29.615 1.00 . A A .  50 SER HG   1 1 
        5 19040 1 1  50 SER N    N    2.324  -2.509  27.347 1.00 . A A .  50 SER N    1 1 
        5 19041 1 1  50 SER O    O    1.501  -5.125  29.679 1.00 . A A .  50 SER O    1 1 
        5 19042 1 1  50 SER OG   O    4.011  -1.400  29.489 1.00 . A A .  50 SER OG   1 1 
        5 19043 1 1  51 ASP C    C   -1.551  -4.785  27.538 1.00 . A A .  51 ASP C    1 1 
        5 19044 1 1  51 ASP CA   C   -1.106  -4.195  28.925 1.00 . A A .  51 ASP CA   1 1 
        5 19045 1 1  51 ASP CB   C   -2.114  -3.163  29.515 1.00 . A A .  51 ASP CB   1 1 
        5 19046 1 1  51 ASP CG   C   -2.198  -1.851  28.709 1.00 . A A .  51 ASP CG   1 1 
        5 19047 1 1  51 ASP H    H    0.185  -2.601  28.454 1.00 . A A .  51 ASP H    1 1 
        5 19048 1 1  51 ASP HA   H   -0.988  -5.015  29.636 1.00 . A A .  51 ASP HA   1 1 
        5 19049 1 1  51 ASP HB2  H   -3.100  -3.616  29.558 1.00 . A A .  51 ASP HB2  1 1 
        5 19050 1 1  51 ASP HB3  H   -1.813  -2.917  30.528 1.00 . A A .  51 ASP HB3  1 1 
        5 19051 1 1  51 ASP N    N    0.189  -3.526  28.771 1.00 . A A .  51 ASP N    1 1 
        5 19052 1 1  51 ASP O    O   -1.680  -4.039  26.556 1.00 . A A .  51 ASP O    1 1 
        5 19053 1 1  51 ASP OD1  O   -3.205  -1.624  28.024 1.00 . A A .  51 ASP OD1  1 1 
        5 19054 1 1  51 ASP OD2  O   -1.239  -1.053  28.738 1.00 . A A .  51 ASP OD2  1 1 
        5 19055 1 1  52 PRO C    C   -3.347  -6.626  25.448 1.00 . A A .  52 PRO C    1 1 
        5 19056 1 1  52 PRO CA   C   -1.950  -6.831  26.110 1.00 . A A .  52 PRO CA   1 1 
        5 19057 1 1  52 PRO CB   C   -1.702  -8.320  26.469 1.00 . A A .  52 PRO CB   1 1 
        5 19058 1 1  52 PRO CD   C   -1.779  -7.114  28.555 1.00 . A A .  52 PRO CD   1 1 
        5 19059 1 1  52 PRO CG   C   -2.146  -8.433  27.898 1.00 . A A .  52 PRO CG   1 1 
        5 19060 1 1  52 PRO HA   H   -1.188  -6.512  25.402 1.00 . A A .  52 PRO HA   1 1 
        5 19061 1 1  52 PRO HB2  H   -2.276  -8.970  25.811 1.00 . A A .  52 PRO HB2  1 1 
        5 19062 1 1  52 PRO HB3  H   -0.645  -8.553  26.362 1.00 . A A .  52 PRO HB3  1 1 
        5 19063 1 1  52 PRO HD2  H   -2.524  -6.828  29.290 1.00 . A A .  52 PRO HD2  1 1 
        5 19064 1 1  52 PRO HD3  H   -0.801  -7.176  29.026 1.00 . A A .  52 PRO HD3  1 1 
        5 19065 1 1  52 PRO HG2  H   -3.222  -8.592  27.940 1.00 . A A .  52 PRO HG2  1 1 
        5 19066 1 1  52 PRO HG3  H   -1.635  -9.258  28.385 1.00 . A A .  52 PRO HG3  1 1 
        5 19067 1 1  52 PRO N    N   -1.753  -6.143  27.426 1.00 . A A .  52 PRO N    1 1 
        5 19068 1 1  52 PRO O    O   -3.426  -6.420  24.238 1.00 . A A .  52 PRO O    1 1 
        5 19069 1 1  53 ASN C    C   -6.220  -5.254  25.146 1.00 . A A .  53 ASN C    1 1 
        5 19070 1 1  53 ASN CA   C   -5.835  -6.652  25.708 1.00 . A A .  53 ASN CA   1 1 
        5 19071 1 1  53 ASN CB   C   -6.840  -7.086  26.810 1.00 . A A .  53 ASN CB   1 1 
        5 19072 1 1  53 ASN CG   C   -6.524  -8.457  27.419 1.00 . A A .  53 ASN CG   1 1 
        5 19073 1 1  53 ASN H    H   -4.306  -6.807  27.203 1.00 . A A .  53 ASN H    1 1 
        5 19074 1 1  53 ASN HA   H   -5.893  -7.366  24.891 1.00 . A A .  53 ASN HA   1 1 
        5 19075 1 1  53 ASN HB2  H   -6.824  -6.353  27.611 1.00 . A A .  53 ASN HB2  1 1 
        5 19076 1 1  53 ASN HB3  H   -7.839  -7.121  26.389 1.00 . A A .  53 ASN HB3  1 1 
        5 19077 1 1  53 ASN HD21 H   -7.416  -7.962  29.119 1.00 . A A .  53 ASN HD21 1 1 
        5 19078 1 1  53 ASN HD22 H   -6.739  -9.551  29.055 1.00 . A A .  53 ASN HD22 1 1 
        5 19079 1 1  53 ASN N    N   -4.439  -6.698  26.239 1.00 . A A .  53 ASN N    1 1 
        5 19080 1 1  53 ASN ND2  N   -6.935  -8.678  28.653 1.00 . A A .  53 ASN ND2  1 1 
        5 19081 1 1  53 ASN O    O   -5.448  -4.292  25.232 1.00 . A A .  53 ASN O    1 1 
        5 19082 1 1  53 ASN OD1  O   -5.925  -9.314  26.780 1.00 . A A .  53 ASN OD1  1 1 
        5 19083 1 1  54 LEU C    C   -9.257  -3.443  24.728 1.00 . A A .  54 LEU C    1 1 
        5 19084 1 1  54 LEU CA   C   -7.951  -3.880  24.003 1.00 . A A .  54 LEU CA   1 1 
        5 19085 1 1  54 LEU CB   C   -8.152  -3.967  22.452 1.00 . A A .  54 LEU CB   1 1 
        5 19086 1 1  54 LEU CD1  C   -9.676  -4.614  20.479 1.00 . A A .  54 LEU CD1  1 1 
        5 19087 1 1  54 LEU CD2  C   -8.684  -6.444  21.936 1.00 . A A .  54 LEU CD2  1 1 
        5 19088 1 1  54 LEU CG   C   -9.215  -4.991  21.909 1.00 . A A .  54 LEU CG   1 1 
        5 19089 1 1  54 LEU H    H   -7.925  -5.980  24.379 1.00 . A A .  54 LEU H    1 1 
        5 19090 1 1  54 LEU HA   H   -7.213  -3.102  24.199 1.00 . A A .  54 LEU HA   1 1 
        5 19091 1 1  54 LEU HB2  H   -8.426  -2.974  22.104 1.00 . A A .  54 LEU HB2  1 1 
        5 19092 1 1  54 LEU HB3  H   -7.190  -4.210  22.006 1.00 . A A .  54 LEU HB3  1 1 
        5 19093 1 1  54 LEU HD11 H  -10.406  -5.331  20.131 1.00 . A A .  54 LEU HD11 1 1 
        5 19094 1 1  54 LEU HD12 H   -8.828  -4.608  19.804 1.00 . A A .  54 LEU HD12 1 1 
        5 19095 1 1  54 LEU HD13 H  -10.126  -3.630  20.493 1.00 . A A .  54 LEU HD13 1 1 
        5 19096 1 1  54 LEU HD21 H   -7.800  -6.528  21.315 1.00 . A A .  54 LEU HD21 1 1 
        5 19097 1 1  54 LEU HD22 H   -9.445  -7.119  21.569 1.00 . A A .  54 LEU HD22 1 1 
        5 19098 1 1  54 LEU HD23 H   -8.432  -6.718  22.954 1.00 . A A .  54 LEU HD23 1 1 
        5 19099 1 1  54 LEU HG   H  -10.091  -4.952  22.549 1.00 . A A .  54 LEU HG   1 1 
        5 19100 1 1  54 LEU N    N   -7.414  -5.161  24.535 1.00 . A A .  54 LEU N    1 1 
        5 19101 1 1  54 LEU O    O  -10.053  -2.676  24.182 1.00 . A A .  54 LEU O    1 1 
        5 19102 1 1  55 VAL C    C  -10.386  -1.917  27.237 1.00 . A A .  55 VAL C    1 1 
        5 19103 1 1  55 VAL CA   C  -10.575  -3.419  26.848 1.00 . A A .  55 VAL CA   1 1 
        5 19104 1 1  55 VAL CB   C  -10.722  -4.306  28.150 1.00 . A A .  55 VAL CB   1 1 
        5 19105 1 1  55 VAL CG1  C  -11.952  -3.902  29.003 1.00 . A A .  55 VAL CG1  1 1 
        5 19106 1 1  55 VAL CG2  C  -10.756  -5.814  27.802 1.00 . A A .  55 VAL CG2  1 1 
        5 19107 1 1  55 VAL H    H   -8.790  -4.515  26.368 1.00 . A A .  55 VAL H    1 1 
        5 19108 1 1  55 VAL HA   H  -11.490  -3.515  26.262 1.00 . A A .  55 VAL HA   1 1 
        5 19109 1 1  55 VAL HB   H   -9.837  -4.135  28.760 1.00 . A A .  55 VAL HB   1 1 
        5 19110 1 1  55 VAL HG11 H  -12.863  -4.051  28.433 1.00 . A A .  55 VAL HG11 1 1 
        5 19111 1 1  55 VAL HG12 H  -11.879  -2.858  29.285 1.00 . A A .  55 VAL HG12 1 1 
        5 19112 1 1  55 VAL HG13 H  -11.991  -4.506  29.901 1.00 . A A .  55 VAL HG13 1 1 
        5 19113 1 1  55 VAL HG21 H   -9.852  -6.089  27.268 1.00 . A A .  55 VAL HG21 1 1 
        5 19114 1 1  55 VAL HG22 H  -11.617  -6.032  27.180 1.00 . A A .  55 VAL HG22 1 1 
        5 19115 1 1  55 VAL HG23 H  -10.820  -6.398  28.712 1.00 . A A .  55 VAL HG23 1 1 
        5 19116 1 1  55 VAL N    N   -9.438  -3.880  25.992 1.00 . A A .  55 VAL N    1 1 
        5 19117 1 1  55 VAL O    O  -11.358  -1.192  27.484 1.00 . A A .  55 VAL O    1 1 
        5 19118 1 1  56 ILE C    C   -7.974   0.580  26.323 1.00 . A A .  56 ILE C    1 1 
        5 19119 1 1  56 ILE CA   C   -8.710  -0.065  27.543 1.00 . A A .  56 ILE CA   1 1 
        5 19120 1 1  56 ILE CB   C   -7.837   0.053  28.856 1.00 . A A .  56 ILE CB   1 1 
        5 19121 1 1  56 ILE CD1  C   -5.703  -0.846  30.032 1.00 . A A .  56 ILE CD1  1 1 
        5 19122 1 1  56 ILE CG1  C   -6.596  -0.888  28.801 1.00 . A A .  56 ILE CG1  1 1 
        5 19123 1 1  56 ILE CG2  C   -8.695  -0.211  30.119 1.00 . A A .  56 ILE CG2  1 1 
        5 19124 1 1  56 ILE H    H   -8.395  -2.131  27.139 1.00 . A A .  56 ILE H    1 1 
        5 19125 1 1  56 ILE HA   H   -9.622   0.510  27.697 1.00 . A A .  56 ILE HA   1 1 
        5 19126 1 1  56 ILE HB   H   -7.484   1.078  28.924 1.00 . A A .  56 ILE HB   1 1 
        5 19127 1 1  56 ILE HD11 H   -4.869  -1.520  29.891 1.00 . A A .  56 ILE HD11 1 1 
        5 19128 1 1  56 ILE HD12 H   -6.267  -1.155  30.902 1.00 . A A .  56 ILE HD12 1 1 
        5 19129 1 1  56 ILE HD13 H   -5.331   0.157  30.181 1.00 . A A .  56 ILE HD13 1 1 
        5 19130 1 1  56 ILE HG12 H   -6.930  -1.908  28.684 1.00 . A A .  56 ILE HG12 1 1 
        5 19131 1 1  56 ILE HG13 H   -5.984  -0.622  27.945 1.00 . A A .  56 ILE HG13 1 1 
        5 19132 1 1  56 ILE HG21 H   -8.084  -0.098  31.007 1.00 . A A .  56 ILE HG21 1 1 
        5 19133 1 1  56 ILE HG22 H   -9.094  -1.216  30.087 1.00 . A A .  56 ILE HG22 1 1 
        5 19134 1 1  56 ILE HG23 H   -9.513   0.499  30.160 1.00 . A A .  56 ILE HG23 1 1 
        5 19135 1 1  56 ILE N    N   -9.106  -1.475  27.278 1.00 . A A .  56 ILE N    1 1 
        5 19136 1 1  56 ILE O    O   -7.177   1.509  26.482 1.00 . A A .  56 ILE O    1 1 
        5 19137 1 1  57 ARG C    C   -7.873   2.153  23.626 1.00 . A A .  57 ARG C    1 1 
        5 19138 1 1  57 ARG CA   C   -7.674   0.620  23.833 1.00 . A A .  57 ARG CA   1 1 
        5 19139 1 1  57 ARG CB   C   -8.249  -0.142  22.615 1.00 . A A .  57 ARG CB   1 1 
        5 19140 1 1  57 ARG CD   C  -10.324  -0.841  21.287 1.00 . A A .  57 ARG CD   1 1 
        5 19141 1 1  57 ARG CG   C   -9.781  -0.003  22.446 1.00 . A A .  57 ARG CG   1 1 
        5 19142 1 1  57 ARG CZ   C  -10.498  -0.025  18.960 1.00 . A A .  57 ARG CZ   1 1 
        5 19143 1 1  57 ARG H    H   -8.922  -0.640  25.040 1.00 . A A .  57 ARG H    1 1 
        5 19144 1 1  57 ARG HA   H   -6.607   0.423  23.881 1.00 . A A .  57 ARG HA   1 1 
        5 19145 1 1  57 ARG HB2  H   -7.769   0.218  21.707 1.00 . A A .  57 ARG HB2  1 1 
        5 19146 1 1  57 ARG HB3  H   -8.016  -1.196  22.728 1.00 . A A .  57 ARG HB3  1 1 
        5 19147 1 1  57 ARG HD2  H  -10.044  -1.881  21.442 1.00 . A A .  57 ARG HD2  1 1 
        5 19148 1 1  57 ARG HD3  H  -11.408  -0.768  21.278 1.00 . A A .  57 ARG HD3  1 1 
        5 19149 1 1  57 ARG HE   H   -8.811  -0.390  19.892 1.00 . A A .  57 ARG HE   1 1 
        5 19150 1 1  57 ARG HG2  H  -10.264  -0.326  23.363 1.00 . A A .  57 ARG HG2  1 1 
        5 19151 1 1  57 ARG HG3  H  -10.026   1.043  22.269 1.00 . A A .  57 ARG HG3  1 1 
        5 19152 1 1  57 ARG HH11 H  -12.254  -0.427  19.805 1.00 . A A .  57 ARG HH11 1 1 
        5 19153 1 1  57 ARG HH12 H  -12.320   0.188  18.196 1.00 . A A .  57 ARG HH12 1 1 
        5 19154 1 1  57 ARG HH21 H   -8.915   0.403  17.844 1.00 . A A .  57 ARG HH21 1 1 
        5 19155 1 1  57 ARG HH22 H  -10.453   0.660  17.104 1.00 . A A .  57 ARG HH22 1 1 
        5 19156 1 1  57 ARG N    N   -8.272   0.094  25.101 1.00 . A A .  57 ARG N    1 1 
        5 19157 1 1  57 ARG NE   N   -9.785  -0.400  19.988 1.00 . A A .  57 ARG NE   1 1 
        5 19158 1 1  57 ARG NH1  N  -11.791  -0.089  18.990 1.00 . A A .  57 ARG NH1  1 1 
        5 19159 1 1  57 ARG NH2  N   -9.912   0.379  17.887 1.00 . A A .  57 ARG NH2  1 1 
        5 19160 1 1  57 ARG O    O   -7.084   2.781  22.922 1.00 . A A .  57 ARG O    1 1 
        5 19161 1 1  58 LYS C    C   -8.103   5.058  24.767 1.00 . A A .  58 LYS C    1 1 
        5 19162 1 1  58 LYS CA   C   -9.223   4.188  24.131 1.00 . A A .  58 LYS CA   1 1 
        5 19163 1 1  58 LYS CB   C  -10.604   4.522  24.766 1.00 . A A .  58 LYS CB   1 1 
        5 19164 1 1  58 LYS CD   C  -12.044   4.041  22.664 1.00 . A A .  58 LYS CD   1 1 
        5 19165 1 1  58 LYS CE   C  -13.030   3.053  22.010 1.00 . A A .  58 LYS CE   1 1 
        5 19166 1 1  58 LYS CG   C  -11.802   3.746  24.164 1.00 . A A .  58 LYS CG   1 1 
        5 19167 1 1  58 LYS H    H   -9.516   2.173  24.784 1.00 . A A .  58 LYS H    1 1 
        5 19168 1 1  58 LYS HA   H   -9.270   4.421  23.071 1.00 . A A .  58 LYS HA   1 1 
        5 19169 1 1  58 LYS HB2  H  -10.559   4.298  25.827 1.00 . A A .  58 LYS HB2  1 1 
        5 19170 1 1  58 LYS HB3  H  -10.795   5.585  24.650 1.00 . A A .  58 LYS HB3  1 1 
        5 19171 1 1  58 LYS HD2  H  -12.440   5.045  22.562 1.00 . A A .  58 LYS HD2  1 1 
        5 19172 1 1  58 LYS HD3  H  -11.096   3.983  22.135 1.00 . A A .  58 LYS HD3  1 1 
        5 19173 1 1  58 LYS HE2  H  -13.176   3.336  20.978 1.00 . A A .  58 LYS HE2  1 1 
        5 19174 1 1  58 LYS HE3  H  -12.606   2.057  22.045 1.00 . A A .  58 LYS HE3  1 1 
        5 19175 1 1  58 LYS HG2  H  -11.612   2.687  24.278 1.00 . A A .  58 LYS HG2  1 1 
        5 19176 1 1  58 LYS HG3  H  -12.699   4.003  24.722 1.00 . A A .  58 LYS HG3  1 1 
        5 19177 1 1  58 LYS HZ1  H  -14.975   2.326  22.220 1.00 . A A .  58 LYS HZ1  1 1 
        5 19178 1 1  58 LYS HZ2  H  -14.810   3.961  22.613 1.00 . A A .  58 LYS HZ2  1 1 
        5 19179 1 1  58 LYS HZ3  H  -14.250   2.779  23.677 1.00 . A A .  58 LYS HZ3  1 1 
        5 19180 1 1  58 LYS N    N   -8.925   2.737  24.243 1.00 . A A .  58 LYS N    1 1 
        5 19181 1 1  58 LYS NZ   N  -14.357   3.029  22.676 1.00 . A A .  58 LYS NZ   1 1 
        5 19182 1 1  58 LYS O    O   -7.692   6.072  24.188 1.00 . A A .  58 LYS O    1 1 
        5 19183 1 1  59 ARG C    C   -5.122   4.905  25.924 1.00 . A A .  59 ARG C    1 1 
        5 19184 1 1  59 ARG CA   C   -6.446   5.318  26.601 1.00 . A A .  59 ARG CA   1 1 
        5 19185 1 1  59 ARG CB   C   -6.375   5.044  28.134 1.00 . A A .  59 ARG CB   1 1 
        5 19186 1 1  59 ARG CD   C   -5.921   3.404  30.074 1.00 . A A .  59 ARG CD   1 1 
        5 19187 1 1  59 ARG CG   C   -6.194   3.564  28.561 1.00 . A A .  59 ARG CG   1 1 
        5 19188 1 1  59 ARG CZ   C   -4.401   5.067  31.166 1.00 . A A .  59 ARG CZ   1 1 
        5 19189 1 1  59 ARG H    H   -8.016   3.878  26.403 1.00 . A A .  59 ARG H    1 1 
        5 19190 1 1  59 ARG HA   H   -6.575   6.394  26.455 1.00 . A A .  59 ARG HA   1 1 
        5 19191 1 1  59 ARG HB2  H   -5.545   5.612  28.545 1.00 . A A .  59 ARG HB2  1 1 
        5 19192 1 1  59 ARG HB3  H   -7.289   5.413  28.587 1.00 . A A .  59 ARG HB3  1 1 
        5 19193 1 1  59 ARG HD2  H   -6.714   3.897  30.631 1.00 . A A .  59 ARG HD2  1 1 
        5 19194 1 1  59 ARG HD3  H   -5.929   2.348  30.317 1.00 . A A .  59 ARG HD3  1 1 
        5 19195 1 1  59 ARG HE   H   -3.817   3.467  30.177 1.00 . A A .  59 ARG HE   1 1 
        5 19196 1 1  59 ARG HG2  H   -7.100   3.014  28.313 1.00 . A A .  59 ARG HG2  1 1 
        5 19197 1 1  59 ARG HG3  H   -5.363   3.135  28.008 1.00 . A A .  59 ARG HG3  1 1 
        5 19198 1 1  59 ARG HH11 H   -6.323   5.548  31.360 1.00 . A A .  59 ARG HH11 1 1 
        5 19199 1 1  59 ARG HH12 H   -5.203   6.626  32.108 1.00 . A A .  59 ARG HH12 1 1 
        5 19200 1 1  59 ARG HH21 H   -2.418   4.885  31.099 1.00 . A A .  59 ARG HH21 1 1 
        5 19201 1 1  59 ARG HH22 H   -3.020   6.261  31.956 1.00 . A A .  59 ARG HH22 1 1 
        5 19202 1 1  59 ARG N    N   -7.604   4.647  25.958 1.00 . A A .  59 ARG N    1 1 
        5 19203 1 1  59 ARG NE   N   -4.607   3.966  30.467 1.00 . A A .  59 ARG NE   1 1 
        5 19204 1 1  59 ARG NH1  N   -5.385   5.804  31.575 1.00 . A A .  59 ARG NH1  1 1 
        5 19205 1 1  59 ARG NH2  N   -3.187   5.433  31.427 1.00 . A A .  59 ARG NH2  1 1 
        5 19206 1 1  59 ARG O    O   -4.179   5.681  25.903 1.00 . A A .  59 ARG O    1 1 
        5 19207 1 1  60 LYS C    C   -3.487   3.970  23.433 1.00 . A A .  60 LYS C    1 1 
        5 19208 1 1  60 LYS CA   C   -3.884   3.131  24.675 1.00 . A A .  60 LYS CA   1 1 
        5 19209 1 1  60 LYS CB   C   -4.150   1.650  24.283 1.00 . A A .  60 LYS CB   1 1 
        5 19210 1 1  60 LYS CD   C   -3.257  -0.573  23.335 1.00 . A A .  60 LYS CD   1 1 
        5 19211 1 1  60 LYS CE   C   -3.527  -1.457  24.561 1.00 . A A .  60 LYS CE   1 1 
        5 19212 1 1  60 LYS CG   C   -2.931   0.887  23.722 1.00 . A A .  60 LYS CG   1 1 
        5 19213 1 1  60 LYS H    H   -5.896   3.136  25.359 1.00 . A A .  60 LYS H    1 1 
        5 19214 1 1  60 LYS HA   H   -3.067   3.163  25.395 1.00 . A A .  60 LYS HA   1 1 
        5 19215 1 1  60 LYS HB2  H   -4.500   1.121  25.164 1.00 . A A .  60 LYS HB2  1 1 
        5 19216 1 1  60 LYS HB3  H   -4.939   1.627  23.537 1.00 . A A .  60 LYS HB3  1 1 
        5 19217 1 1  60 LYS HD2  H   -4.135  -0.581  22.697 1.00 . A A .  60 LYS HD2  1 1 
        5 19218 1 1  60 LYS HD3  H   -2.416  -0.985  22.782 1.00 . A A .  60 LYS HD3  1 1 
        5 19219 1 1  60 LYS HE2  H   -4.334  -1.028  25.141 1.00 . A A .  60 LYS HE2  1 1 
        5 19220 1 1  60 LYS HE3  H   -3.814  -2.446  24.230 1.00 . A A .  60 LYS HE3  1 1 
        5 19221 1 1  60 LYS HG2  H   -2.574   1.406  22.841 1.00 . A A .  60 LYS HG2  1 1 
        5 19222 1 1  60 LYS HG3  H   -2.140   0.889  24.470 1.00 . A A .  60 LYS HG3  1 1 
        5 19223 1 1  60 LYS HZ1  H   -2.528  -2.214  26.224 1.00 . A A .  60 LYS HZ1  1 1 
        5 19224 1 1  60 LYS HZ2  H   -2.062  -0.644  25.811 1.00 . A A .  60 LYS HZ2  1 1 
        5 19225 1 1  60 LYS HZ3  H   -1.528  -1.958  24.890 1.00 . A A .  60 LYS HZ3  1 1 
        5 19226 1 1  60 LYS N    N   -5.087   3.686  25.343 1.00 . A A .  60 LYS N    1 1 
        5 19227 1 1  60 LYS NZ   N   -2.327  -1.577  25.427 1.00 . A A .  60 LYS NZ   1 1 
        5 19228 1 1  60 LYS O    O   -2.302   4.260  23.218 1.00 . A A .  60 LYS O    1 1 
        5 19229 1 1  61 VAL C    C   -3.973   6.694  22.009 1.00 . A A .  61 VAL C    1 1 
        5 19230 1 1  61 VAL CA   C   -4.292   5.279  21.480 1.00 . A A .  61 VAL CA   1 1 
        5 19231 1 1  61 VAL CB   C   -5.545   5.356  20.521 1.00 . A A .  61 VAL CB   1 1 
        5 19232 1 1  61 VAL CG1  C   -5.265   6.236  19.268 1.00 . A A .  61 VAL CG1  1 1 
        5 19233 1 1  61 VAL CG2  C   -6.039   3.955  20.102 1.00 . A A .  61 VAL CG2  1 1 
        5 19234 1 1  61 VAL H    H   -5.398   4.004  22.789 1.00 . A A .  61 VAL H    1 1 
        5 19235 1 1  61 VAL HA   H   -3.442   4.915  20.905 1.00 . A A .  61 VAL HA   1 1 
        5 19236 1 1  61 VAL HB   H   -6.352   5.830  21.077 1.00 . A A .  61 VAL HB   1 1 
        5 19237 1 1  61 VAL HG11 H   -4.992   7.239  19.577 1.00 . A A .  61 VAL HG11 1 1 
        5 19238 1 1  61 VAL HG12 H   -6.150   6.286  18.648 1.00 . A A .  61 VAL HG12 1 1 
        5 19239 1 1  61 VAL HG13 H   -4.452   5.807  18.692 1.00 . A A .  61 VAL HG13 1 1 
        5 19240 1 1  61 VAL HG21 H   -5.269   3.449  19.531 1.00 . A A .  61 VAL HG21 1 1 
        5 19241 1 1  61 VAL HG22 H   -6.930   4.044  19.493 1.00 . A A .  61 VAL HG22 1 1 
        5 19242 1 1  61 VAL HG23 H   -6.270   3.368  20.981 1.00 . A A .  61 VAL HG23 1 1 
        5 19243 1 1  61 VAL N    N   -4.497   4.354  22.617 1.00 . A A .  61 VAL N    1 1 
        5 19244 1 1  61 VAL O    O   -2.987   7.296  21.603 1.00 . A A .  61 VAL O    1 1 
        5 19245 1 1  62 GLY C    C   -3.330   8.900  24.098 1.00 . A A .  62 GLY C    1 1 
        5 19246 1 1  62 GLY CA   C   -4.706   8.527  23.526 1.00 . A A .  62 GLY CA   1 1 
        5 19247 1 1  62 GLY H    H   -5.491   6.562  23.321 1.00 . A A .  62 GLY H    1 1 
        5 19248 1 1  62 GLY HA2  H   -4.966   9.234  22.747 1.00 . A A .  62 GLY HA2  1 1 
        5 19249 1 1  62 GLY HA3  H   -5.438   8.615  24.317 1.00 . A A .  62 GLY HA3  1 1 
        5 19250 1 1  62 GLY N    N   -4.800   7.165  22.971 1.00 . A A .  62 GLY N    1 1 
        5 19251 1 1  62 GLY O    O   -2.843  10.018  23.881 1.00 . A A .  62 GLY O    1 1 
        5 19252 1 1  63 VAL C    C   -0.240   8.107  24.328 1.00 . A A .  63 VAL C    1 1 
        5 19253 1 1  63 VAL CA   C   -1.349   8.162  25.405 1.00 . A A .  63 VAL CA   1 1 
        5 19254 1 1  63 VAL CB   C   -1.027   7.149  26.574 1.00 . A A .  63 VAL CB   1 1 
        5 19255 1 1  63 VAL CG1  C   -2.060   7.286  27.722 1.00 . A A .  63 VAL CG1  1 1 
        5 19256 1 1  63 VAL CG2  C   -0.927   5.679  26.069 1.00 . A A .  63 VAL CG2  1 1 
        5 19257 1 1  63 VAL H    H   -3.116   7.069  24.900 1.00 . A A .  63 VAL H    1 1 
        5 19258 1 1  63 VAL HA   H   -1.347   9.167  25.831 1.00 . A A .  63 VAL HA   1 1 
        5 19259 1 1  63 VAL HB   H   -0.054   7.422  26.988 1.00 . A A .  63 VAL HB   1 1 
        5 19260 1 1  63 VAL HG11 H   -2.054   8.300  28.107 1.00 . A A .  63 VAL HG11 1 1 
        5 19261 1 1  63 VAL HG12 H   -1.809   6.604  28.524 1.00 . A A .  63 VAL HG12 1 1 
        5 19262 1 1  63 VAL HG13 H   -3.053   7.052  27.355 1.00 . A A .  63 VAL HG13 1 1 
        5 19263 1 1  63 VAL HG21 H   -0.696   5.018  26.897 1.00 . A A .  63 VAL HG21 1 1 
        5 19264 1 1  63 VAL HG22 H   -0.143   5.599  25.324 1.00 . A A .  63 VAL HG22 1 1 
        5 19265 1 1  63 VAL HG23 H   -1.868   5.377  25.625 1.00 . A A .  63 VAL HG23 1 1 
        5 19266 1 1  63 VAL N    N   -2.688   7.946  24.806 1.00 . A A .  63 VAL N    1 1 
        5 19267 1 1  63 VAL O    O    0.769   8.806  24.443 1.00 . A A .  63 VAL O    1 1 
        5 19268 1 1  64 LEU C    C    0.467   8.533  21.315 1.00 . A A .  64 LEU C    1 1 
        5 19269 1 1  64 LEU CA   C    0.482   7.207  22.123 1.00 . A A .  64 LEU CA   1 1 
        5 19270 1 1  64 LEU CB   C    0.110   6.006  21.209 1.00 . A A .  64 LEU CB   1 1 
        5 19271 1 1  64 LEU CD1  C    2.500   5.446  20.414 1.00 . A A .  64 LEU CD1  1 1 
        5 19272 1 1  64 LEU CD2  C    0.476   4.671  19.046 1.00 . A A .  64 LEU CD2  1 1 
        5 19273 1 1  64 LEU CG   C    1.047   5.764  19.978 1.00 . A A .  64 LEU CG   1 1 
        5 19274 1 1  64 LEU H    H   -1.224   6.684  23.278 1.00 . A A .  64 LEU H    1 1 
        5 19275 1 1  64 LEU HA   H    1.484   7.049  22.516 1.00 . A A .  64 LEU HA   1 1 
        5 19276 1 1  64 LEU HB2  H    0.100   5.105  21.818 1.00 . A A .  64 LEU HB2  1 1 
        5 19277 1 1  64 LEU HB3  H   -0.899   6.169  20.841 1.00 . A A .  64 LEU HB3  1 1 
        5 19278 1 1  64 LEU HD11 H    2.895   6.274  20.989 1.00 . A A .  64 LEU HD11 1 1 
        5 19279 1 1  64 LEU HD12 H    3.117   5.302  19.538 1.00 . A A .  64 LEU HD12 1 1 
        5 19280 1 1  64 LEU HD13 H    2.520   4.547  21.019 1.00 . A A .  64 LEU HD13 1 1 
        5 19281 1 1  64 LEU HD21 H    1.123   4.551  18.186 1.00 . A A .  64 LEU HD21 1 1 
        5 19282 1 1  64 LEU HD22 H   -0.509   4.961  18.705 1.00 . A A .  64 LEU HD22 1 1 
        5 19283 1 1  64 LEU HD23 H    0.408   3.727  19.574 1.00 . A A .  64 LEU HD23 1 1 
        5 19284 1 1  64 LEU HG   H    1.092   6.681  19.401 1.00 . A A .  64 LEU HG   1 1 
        5 19285 1 1  64 LEU N    N   -0.441   7.280  23.277 1.00 . A A .  64 LEU N    1 1 
        5 19286 1 1  64 LEU O    O    1.504   8.991  20.853 1.00 . A A .  64 LEU O    1 1 
        5 19287 1 1  65 LEU C    C   -0.088  11.563  21.259 1.00 . A A .  65 LEU C    1 1 
        5 19288 1 1  65 LEU CA   C   -0.897  10.468  20.517 1.00 . A A .  65 LEU CA   1 1 
        5 19289 1 1  65 LEU CB   C   -2.403  10.849  20.465 1.00 . A A .  65 LEU CB   1 1 
        5 19290 1 1  65 LEU CD1  C   -4.819  10.246  19.857 1.00 . A A .  65 LEU CD1  1 1 
        5 19291 1 1  65 LEU CD2  C   -2.923   9.596  18.278 1.00 . A A .  65 LEU CD2  1 1 
        5 19292 1 1  65 LEU CG   C   -3.341   9.827  19.748 1.00 . A A .  65 LEU CG   1 1 
        5 19293 1 1  65 LEU H    H   -1.516   8.692  21.531 1.00 . A A .  65 LEU H    1 1 
        5 19294 1 1  65 LEU HA   H   -0.521  10.381  19.500 1.00 . A A .  65 LEU HA   1 1 
        5 19295 1 1  65 LEU HB2  H   -2.752  10.972  21.487 1.00 . A A .  65 LEU HB2  1 1 
        5 19296 1 1  65 LEU HB3  H   -2.496  11.808  19.960 1.00 . A A .  65 LEU HB3  1 1 
        5 19297 1 1  65 LEU HD11 H   -5.445   9.507  19.375 1.00 . A A .  65 LEU HD11 1 1 
        5 19298 1 1  65 LEU HD12 H   -4.970  11.208  19.381 1.00 . A A .  65 LEU HD12 1 1 
        5 19299 1 1  65 LEU HD13 H   -5.098  10.320  20.902 1.00 . A A .  65 LEU HD13 1 1 
        5 19300 1 1  65 LEU HD21 H   -3.004  10.522  17.722 1.00 . A A .  65 LEU HD21 1 1 
        5 19301 1 1  65 LEU HD22 H   -3.567   8.851  17.828 1.00 . A A .  65 LEU HD22 1 1 
        5 19302 1 1  65 LEU HD23 H   -1.901   9.245  18.243 1.00 . A A .  65 LEU HD23 1 1 
        5 19303 1 1  65 LEU HG   H   -3.254   8.876  20.255 1.00 . A A .  65 LEU HG   1 1 
        5 19304 1 1  65 LEU N    N   -0.726   9.146  21.178 1.00 . A A .  65 LEU N    1 1 
        5 19305 1 1  65 LEU O    O    0.549  12.415  20.634 1.00 . A A .  65 LEU O    1 1 
        5 19306 1 1  66 ASP C    C    2.215  12.104  23.299 1.00 . A A .  66 ASP C    1 1 
        5 19307 1 1  66 ASP CA   C    0.687  12.355  23.500 1.00 . A A .  66 ASP CA   1 1 
        5 19308 1 1  66 ASP CB   C    0.248  12.119  24.968 1.00 . A A .  66 ASP CB   1 1 
        5 19309 1 1  66 ASP CG   C    1.023  12.980  25.977 1.00 . A A .  66 ASP CG   1 1 
        5 19310 1 1  66 ASP H    H   -0.769  10.879  23.017 1.00 . A A .  66 ASP H    1 1 
        5 19311 1 1  66 ASP HA   H    0.472  13.389  23.243 1.00 . A A .  66 ASP HA   1 1 
        5 19312 1 1  66 ASP HB2  H   -0.809  12.353  25.063 1.00 . A A .  66 ASP HB2  1 1 
        5 19313 1 1  66 ASP HB3  H    0.386  11.068  25.213 1.00 . A A .  66 ASP HB3  1 1 
        5 19314 1 1  66 ASP N    N   -0.133  11.504  22.607 1.00 . A A .  66 ASP N    1 1 
        5 19315 1 1  66 ASP O    O    3.021  13.044  23.297 1.00 . A A .  66 ASP O    1 1 
        5 19316 1 1  66 ASP OD1  O    1.804  12.427  26.779 1.00 . A A .  66 ASP OD1  1 1 
        5 19317 1 1  66 ASP OD2  O    0.868  14.220  25.952 1.00 . A A .  66 ASP OD2  1 1 
        5 19318 1 1  67 ILE C    C    4.436  10.897  21.383 1.00 . A A .  67 ILE C    1 1 
        5 19319 1 1  67 ILE CA   C    3.974  10.408  22.793 1.00 . A A .  67 ILE CA   1 1 
        5 19320 1 1  67 ILE CB   C    4.079   8.831  22.914 1.00 . A A .  67 ILE CB   1 1 
        5 19321 1 1  67 ILE CD1  C    3.994   6.888  24.655 1.00 . A A .  67 ILE CD1  1 1 
        5 19322 1 1  67 ILE CG1  C    4.004   8.393  24.417 1.00 . A A .  67 ILE CG1  1 1 
        5 19323 1 1  67 ILE CG2  C    5.331   8.253  22.214 1.00 . A A .  67 ILE CG2  1 1 
        5 19324 1 1  67 ILE H    H    1.898  10.139  23.183 1.00 . A A .  67 ILE H    1 1 
        5 19325 1 1  67 ILE HA   H    4.632  10.849  23.539 1.00 . A A .  67 ILE HA   1 1 
        5 19326 1 1  67 ILE HB   H    3.216   8.414  22.401 1.00 . A A .  67 ILE HB   1 1 
        5 19327 1 1  67 ILE HD11 H    4.906   6.451  24.270 1.00 . A A .  67 ILE HD11 1 1 
        5 19328 1 1  67 ILE HD12 H    3.142   6.446  24.155 1.00 . A A .  67 ILE HD12 1 1 
        5 19329 1 1  67 ILE HD13 H    3.924   6.696  25.715 1.00 . A A .  67 ILE HD13 1 1 
        5 19330 1 1  67 ILE HG12 H    4.857   8.794  24.947 1.00 . A A .  67 ILE HG12 1 1 
        5 19331 1 1  67 ILE HG13 H    3.099   8.797  24.861 1.00 . A A .  67 ILE HG13 1 1 
        5 19332 1 1  67 ILE HG21 H    5.345   7.176  22.320 1.00 . A A .  67 ILE HG21 1 1 
        5 19333 1 1  67 ILE HG22 H    6.227   8.664  22.662 1.00 . A A .  67 ILE HG22 1 1 
        5 19334 1 1  67 ILE HG23 H    5.315   8.505  21.160 1.00 . A A .  67 ILE HG23 1 1 
        5 19335 1 1  67 ILE N    N    2.585  10.832  23.108 1.00 . A A .  67 ILE N    1 1 
        5 19336 1 1  67 ILE O    O    5.614  11.191  21.169 1.00 . A A .  67 ILE O    1 1 
        5 19337 1 1  68 LEU C    C    3.815  12.955  18.895 1.00 . A A .  68 LEU C    1 1 
        5 19338 1 1  68 LEU CA   C    3.811  11.406  19.041 1.00 . A A .  68 LEU CA   1 1 
        5 19339 1 1  68 LEU CB   C    2.806  10.776  18.049 1.00 . A A .  68 LEU CB   1 1 
        5 19340 1 1  68 LEU CD1  C    1.663   8.742  17.004 1.00 . A A .  68 LEU CD1  1 1 
        5 19341 1 1  68 LEU CD2  C    4.157   8.633  17.603 1.00 . A A .  68 LEU CD2  1 1 
        5 19342 1 1  68 LEU CG   C    2.771   9.217  17.974 1.00 . A A .  68 LEU CG   1 1 
        5 19343 1 1  68 LEU H    H    2.580  10.728  20.654 1.00 . A A .  68 LEU H    1 1 
        5 19344 1 1  68 LEU HA   H    4.808  11.040  18.794 1.00 . A A .  68 LEU HA   1 1 
        5 19345 1 1  68 LEU HB2  H    1.812  11.122  18.323 1.00 . A A .  68 LEU HB2  1 1 
        5 19346 1 1  68 LEU HB3  H    3.029  11.155  17.055 1.00 . A A .  68 LEU HB3  1 1 
        5 19347 1 1  68 LEU HD11 H    0.706   9.129  17.330 1.00 . A A .  68 LEU HD11 1 1 
        5 19348 1 1  68 LEU HD12 H    1.622   7.662  17.001 1.00 . A A .  68 LEU HD12 1 1 
        5 19349 1 1  68 LEU HD13 H    1.871   9.096  16.000 1.00 . A A .  68 LEU HD13 1 1 
        5 19350 1 1  68 LEU HD21 H    4.101   7.552  17.563 1.00 . A A .  68 LEU HD21 1 1 
        5 19351 1 1  68 LEU HD22 H    4.884   8.920  18.351 1.00 . A A .  68 LEU HD22 1 1 
        5 19352 1 1  68 LEU HD23 H    4.470   9.011  16.637 1.00 . A A .  68 LEU HD23 1 1 
        5 19353 1 1  68 LEU HG   H    2.512   8.833  18.956 1.00 . A A .  68 LEU HG   1 1 
        5 19354 1 1  68 LEU N    N    3.504  10.967  20.424 1.00 . A A .  68 LEU N    1 1 
        5 19355 1 1  68 LEU O    O    4.574  13.501  18.095 1.00 . A A .  68 LEU O    1 1 
        5 19356 1 1  69 GLN C    C    4.029  15.927  20.069 1.00 . A A .  69 GLN C    1 1 
        5 19357 1 1  69 GLN CA   C    2.791  15.139  19.565 1.00 . A A .  69 GLN CA   1 1 
        5 19358 1 1  69 GLN CB   C    1.511  15.593  20.326 1.00 . A A .  69 GLN CB   1 1 
        5 19359 1 1  69 GLN CD   C    0.330  15.837  22.610 1.00 . A A .  69 GLN CD   1 1 
        5 19360 1 1  69 GLN CG   C    1.648  15.639  21.863 1.00 . A A .  69 GLN CG   1 1 
        5 19361 1 1  69 GLN H    H    2.429  13.169  20.338 1.00 . A A .  69 GLN H    1 1 
        5 19362 1 1  69 GLN HA   H    2.658  15.365  18.509 1.00 . A A .  69 GLN HA   1 1 
        5 19363 1 1  69 GLN HB2  H    1.233  16.584  19.980 1.00 . A A .  69 GLN HB2  1 1 
        5 19364 1 1  69 GLN HB3  H    0.705  14.909  20.077 1.00 . A A .  69 GLN HB3  1 1 
        5 19365 1 1  69 GLN HE21 H    1.254  16.795  24.069 1.00 . A A .  69 GLN HE21 1 1 
        5 19366 1 1  69 GLN HE22 H   -0.450  16.601  24.252 1.00 . A A .  69 GLN HE22 1 1 
        5 19367 1 1  69 GLN HG2  H    2.077  14.704  22.200 1.00 . A A .  69 GLN HG2  1 1 
        5 19368 1 1  69 GLN HG3  H    2.326  16.448  22.127 1.00 . A A .  69 GLN HG3  1 1 
        5 19369 1 1  69 GLN N    N    2.967  13.656  19.677 1.00 . A A .  69 GLN N    1 1 
        5 19370 1 1  69 GLN NE2  N    0.384  16.478  23.757 1.00 . A A .  69 GLN NE2  1 1 
        5 19371 1 1  69 GLN O    O    4.207  17.096  19.720 1.00 . A A .  69 GLN O    1 1 
        5 19372 1 1  69 GLN OE1  O   -0.725  15.398  22.166 1.00 . A A .  69 GLN OE1  1 1 
        5 19373 1 1  70 ARG C    C    7.192  16.121  20.378 1.00 . A A .  70 ARG C    1 1 
        5 19374 1 1  70 ARG CA   C    6.100  15.896  21.464 1.00 . A A .  70 ARG CA   1 1 
        5 19375 1 1  70 ARG CB   C    6.644  15.016  22.620 1.00 . A A .  70 ARG CB   1 1 
        5 19376 1 1  70 ARG CD   C    7.618  12.762  23.354 1.00 . A A .  70 ARG CD   1 1 
        5 19377 1 1  70 ARG CG   C    7.222  13.662  22.177 1.00 . A A .  70 ARG CG   1 1 
        5 19378 1 1  70 ARG CZ   C    8.178  10.360  23.564 1.00 . A A .  70 ARG CZ   1 1 
        5 19379 1 1  70 ARG H    H    4.694  14.328  21.079 1.00 . A A .  70 ARG H    1 1 
        5 19380 1 1  70 ARG HA   H    5.812  16.867  21.869 1.00 . A A .  70 ARG HA   1 1 
        5 19381 1 1  70 ARG HB2  H    7.422  15.565  23.145 1.00 . A A .  70 ARG HB2  1 1 
        5 19382 1 1  70 ARG HB3  H    5.833  14.829  23.317 1.00 . A A .  70 ARG HB3  1 1 
        5 19383 1 1  70 ARG HD2  H    8.381  13.261  23.944 1.00 . A A .  70 ARG HD2  1 1 
        5 19384 1 1  70 ARG HD3  H    6.744  12.583  23.974 1.00 . A A .  70 ARG HD3  1 1 
        5 19385 1 1  70 ARG HE   H    8.523  11.459  21.981 1.00 . A A .  70 ARG HE   1 1 
        5 19386 1 1  70 ARG HG2  H    6.478  13.146  21.583 1.00 . A A .  70 ARG HG2  1 1 
        5 19387 1 1  70 ARG HG3  H    8.100  13.842  21.561 1.00 . A A .  70 ARG HG3  1 1 
        5 19388 1 1  70 ARG HH11 H    7.304  11.081  25.194 1.00 . A A .  70 ARG HH11 1 1 
        5 19389 1 1  70 ARG HH12 H    7.730   9.409  25.247 1.00 . A A .  70 ARG HH12 1 1 
        5 19390 1 1  70 ARG HH21 H    9.060   9.382  22.099 1.00 . A A .  70 ARG HH21 1 1 
        5 19391 1 1  70 ARG HH22 H    8.706   8.456  23.515 1.00 . A A .  70 ARG HH22 1 1 
        5 19392 1 1  70 ARG N    N    4.880  15.270  20.885 1.00 . A A .  70 ARG N    1 1 
        5 19393 1 1  70 ARG NE   N    8.151  11.478  22.884 1.00 . A A .  70 ARG NE   1 1 
        5 19394 1 1  70 ARG NH1  N    7.700  10.280  24.759 1.00 . A A .  70 ARG NH1  1 1 
        5 19395 1 1  70 ARG NH2  N    8.689   9.325  23.020 1.00 . A A .  70 ARG NH2  1 1 
        5 19396 1 1  70 ARG O    O    8.049  17.002  20.510 1.00 . A A .  70 ARG O    1 1 
        5 19397 1 1  71 THR C    C    7.376  16.513  17.117 1.00 . A A .  71 THR C    1 1 
        5 19398 1 1  71 THR CA   C    7.994  15.473  18.098 1.00 . A A .  71 THR CA   1 1 
        5 19399 1 1  71 THR CB   C    8.216  14.120  17.332 1.00 . A A .  71 THR CB   1 1 
        5 19400 1 1  71 THR CG2  C    8.888  13.034  18.191 1.00 . A A .  71 THR CG2  1 1 
        5 19401 1 1  71 THR H    H    6.486  14.572  19.323 1.00 . A A .  71 THR H    1 1 
        5 19402 1 1  71 THR HA   H    8.964  15.845  18.423 1.00 . A A .  71 THR HA   1 1 
        5 19403 1 1  71 THR HB   H    8.853  14.313  16.474 1.00 . A A .  71 THR HB   1 1 
        5 19404 1 1  71 THR HG1  H    6.594  13.012  17.497 1.00 . A A .  71 THR HG1  1 1 
        5 19405 1 1  71 THR HG21 H    8.260  12.791  19.037 1.00 . A A .  71 THR HG21 1 1 
        5 19406 1 1  71 THR HG22 H    9.849  13.386  18.543 1.00 . A A .  71 THR HG22 1 1 
        5 19407 1 1  71 THR HG23 H    9.039  12.142  17.588 1.00 . A A .  71 THR HG23 1 1 
        5 19408 1 1  71 THR N    N    7.138  15.302  19.301 1.00 . A A .  71 THR N    1 1 
        5 19409 1 1  71 THR O    O    7.938  16.779  16.050 1.00 . A A .  71 THR O    1 1 
        5 19410 1 1  71 THR OG1  O    6.971  13.617  16.851 1.00 . A A .  71 THR OG1  1 1 
        5 19411 1 1  72 GLY C    C    4.941  17.600  15.409 1.00 . A A .  72 GLY C    1 1 
        5 19412 1 1  72 GLY CA   C    5.517  18.111  16.719 1.00 . A A .  72 GLY CA   1 1 
        5 19413 1 1  72 GLY H    H    5.850  16.859  18.379 1.00 . A A .  72 GLY H    1 1 
        5 19414 1 1  72 GLY HA2  H    4.703  18.496  17.316 1.00 . A A .  72 GLY HA2  1 1 
        5 19415 1 1  72 GLY HA3  H    6.200  18.931  16.516 1.00 . A A .  72 GLY HA3  1 1 
        5 19416 1 1  72 GLY N    N    6.222  17.097  17.510 1.00 . A A .  72 GLY N    1 1 
        5 19417 1 1  72 GLY O    O    4.069  16.719  15.401 1.00 . A A .  72 GLY O    1 1 
        5 19418 1 1  73 HIS C    C    5.487  16.430  12.500 1.00 . A A .  73 HIS C    1 1 
        5 19419 1 1  73 HIS CA   C    4.976  17.817  12.943 1.00 . A A .  73 HIS CA   1 1 
        5 19420 1 1  73 HIS CB   C    5.395  18.912  11.907 1.00 . A A .  73 HIS CB   1 1 
        5 19421 1 1  73 HIS CD2  C    4.268  18.733   9.581 1.00 . A A .  73 HIS CD2  1 1 
        5 19422 1 1  73 HIS CE1  C    2.511  19.929  10.039 1.00 . A A .  73 HIS CE1  1 1 
        5 19423 1 1  73 HIS CG   C    4.354  19.174  10.853 1.00 . A A .  73 HIS CG   1 1 
        5 19424 1 1  73 HIS H    H    6.163  18.816  14.385 1.00 . A A .  73 HIS H    1 1 
        5 19425 1 1  73 HIS HA   H    3.887  17.774  12.991 1.00 . A A .  73 HIS HA   1 1 
        5 19426 1 1  73 HIS HB2  H    5.561  19.850  12.418 1.00 . A A .  73 HIS HB2  1 1 
        5 19427 1 1  73 HIS HB3  H    6.315  18.627  11.412 1.00 . A A .  73 HIS HB3  1 1 
        5 19428 1 1  73 HIS HD2  H    4.987  18.119   9.058 1.00 . A A .  73 HIS HD2  1 1 
        5 19429 1 1  73 HIS HE1  H    1.560  20.430   9.939 1.00 . A A .  73 HIS HE1  1 1 
        5 19430 1 1  73 HIS HE2  H    2.652  18.896   8.256 1.00 . A A .  73 HIS HE2  1 1 
        5 19431 1 1  73 HIS N    N    5.447  18.155  14.292 1.00 . A A .  73 HIS N    1 1 
        5 19432 1 1  73 HIS ND1  N    3.239  19.931  11.142 1.00 . A A .  73 HIS ND1  1 1 
        5 19433 1 1  73 HIS NE2  N    3.091  19.216   9.074 1.00 . A A .  73 HIS NE2  1 1 
        5 19434 1 1  73 HIS O    O    4.893  15.822  11.625 1.00 . A A .  73 HIS O    1 1 
        5 19435 1 1  74 LYS C    C    6.132  13.493  13.081 1.00 . A A .  74 LYS C    1 1 
        5 19436 1 1  74 LYS CA   C    7.166  14.616  12.805 1.00 . A A .  74 LYS CA   1 1 
        5 19437 1 1  74 LYS CB   C    8.430  14.421  13.679 1.00 . A A .  74 LYS CB   1 1 
        5 19438 1 1  74 LYS CD   C   10.342  14.841  12.016 1.00 . A A .  74 LYS CD   1 1 
        5 19439 1 1  74 LYS CE   C   11.152  13.549  12.238 1.00 . A A .  74 LYS CE   1 1 
        5 19440 1 1  74 LYS CG   C    9.627  15.321  13.300 1.00 . A A .  74 LYS CG   1 1 
        5 19441 1 1  74 LYS H    H    7.121  16.551  13.673 1.00 . A A .  74 LYS H    1 1 
        5 19442 1 1  74 LYS HA   H    7.458  14.578  11.758 1.00 . A A .  74 LYS HA   1 1 
        5 19443 1 1  74 LYS HB2  H    8.167  14.634  14.711 1.00 . A A .  74 LYS HB2  1 1 
        5 19444 1 1  74 LYS HB3  H    8.749  13.384  13.618 1.00 . A A .  74 LYS HB3  1 1 
        5 19445 1 1  74 LYS HD2  H    9.602  14.661  11.244 1.00 . A A .  74 LYS HD2  1 1 
        5 19446 1 1  74 LYS HD3  H   11.016  15.623  11.678 1.00 . A A .  74 LYS HD3  1 1 
        5 19447 1 1  74 LYS HE2  H   10.515  12.801  12.702 1.00 . A A .  74 LYS HE2  1 1 
        5 19448 1 1  74 LYS HE3  H   11.505  13.178  11.284 1.00 . A A .  74 LYS HE3  1 1 
        5 19449 1 1  74 LYS HG2  H    9.268  16.334  13.144 1.00 . A A .  74 LYS HG2  1 1 
        5 19450 1 1  74 LYS HG3  H   10.339  15.325  14.122 1.00 . A A .  74 LYS HG3  1 1 
        5 19451 1 1  74 LYS HZ1  H   12.002  14.104  14.060 1.00 . A A .  74 LYS HZ1  1 1 
        5 19452 1 1  74 LYS HZ2  H   12.942  14.509  12.718 1.00 . A A .  74 LYS HZ2  1 1 
        5 19453 1 1  74 LYS HZ3  H   12.867  12.906  13.240 1.00 . A A .  74 LYS HZ3  1 1 
        5 19454 1 1  74 LYS N    N    6.611  15.966  13.072 1.00 . A A .  74 LYS N    1 1 
        5 19455 1 1  74 LYS NZ   N   12.321  13.782  13.124 1.00 . A A .  74 LYS NZ   1 1 
        5 19456 1 1  74 LYS O    O    5.745  12.751  12.167 1.00 . A A .  74 LYS O    1 1 
        5 19457 1 1  75 GLY C    C    3.326  12.617  14.120 1.00 . A A .  75 GLY C    1 1 
        5 19458 1 1  75 GLY CA   C    4.689  12.405  14.779 1.00 . A A .  75 GLY CA   1 1 
        5 19459 1 1  75 GLY H    H    6.094  13.986  15.024 1.00 . A A .  75 GLY H    1 1 
        5 19460 1 1  75 GLY HA2  H    5.046  11.408  14.543 1.00 . A A .  75 GLY HA2  1 1 
        5 19461 1 1  75 GLY HA3  H    4.571  12.479  15.853 1.00 . A A .  75 GLY HA3  1 1 
        5 19462 1 1  75 GLY N    N    5.700  13.390  14.353 1.00 . A A .  75 GLY N    1 1 
        5 19463 1 1  75 GLY O    O    2.598  11.653  13.865 1.00 . A A .  75 GLY O    1 1 
        5 19464 1 1  76 TYR C    C    1.739  13.644  11.714 1.00 . A A .  76 TYR C    1 1 
        5 19465 1 1  76 TYR CA   C    1.771  14.295  13.125 1.00 . A A .  76 TYR CA   1 1 
        5 19466 1 1  76 TYR CB   C    1.720  15.843  13.037 1.00 . A A .  76 TYR CB   1 1 
        5 19467 1 1  76 TYR CD1  C    0.477  17.011  11.143 1.00 . A A .  76 TYR CD1  1 1 
        5 19468 1 1  76 TYR CD2  C   -0.786  16.304  13.042 1.00 . A A .  76 TYR CD2  1 1 
        5 19469 1 1  76 TYR CE1  C   -0.674  17.499  10.563 1.00 . A A .  76 TYR CE1  1 1 
        5 19470 1 1  76 TYR CE2  C   -1.936  16.791  12.462 1.00 . A A .  76 TYR CE2  1 1 
        5 19471 1 1  76 TYR CG   C    0.449  16.402  12.395 1.00 . A A .  76 TYR CG   1 1 
        5 19472 1 1  76 TYR CZ   C   -1.878  17.386  11.225 1.00 . A A .  76 TYR CZ   1 1 
        5 19473 1 1  76 TYR H    H    3.513  14.610  14.295 1.00 . A A .  76 TYR H    1 1 
        5 19474 1 1  76 TYR HA   H    0.906  13.953  13.686 1.00 . A A .  76 TYR HA   1 1 
        5 19475 1 1  76 TYR HB2  H    1.786  16.254  14.039 1.00 . A A .  76 TYR HB2  1 1 
        5 19476 1 1  76 TYR HB3  H    2.575  16.195  12.466 1.00 . A A .  76 TYR HB3  1 1 
        5 19477 1 1  76 TYR HD1  H    1.422  17.100  10.619 1.00 . A A .  76 TYR HD1  1 1 
        5 19478 1 1  76 TYR HD2  H   -0.837  15.837  14.022 1.00 . A A .  76 TYR HD2  1 1 
        5 19479 1 1  76 TYR HE1  H   -0.625  17.967   9.587 1.00 . A A .  76 TYR HE1  1 1 
        5 19480 1 1  76 TYR HE2  H   -2.881  16.703  12.982 1.00 . A A .  76 TYR HE2  1 1 
        5 19481 1 1  76 TYR HH   H   -3.080  17.557   9.734 1.00 . A A .  76 TYR HH   1 1 
        5 19482 1 1  76 TYR N    N    2.975  13.897  13.888 1.00 . A A .  76 TYR N    1 1 
        5 19483 1 1  76 TYR O    O    0.817  12.881  11.398 1.00 . A A .  76 TYR O    1 1 
        5 19484 1 1  76 TYR OH   O   -3.028  17.870  10.644 1.00 . A A .  76 TYR OH   1 1 
        5 19485 1 1  77 VAL C    C    3.011  11.805   9.593 1.00 . A A .  77 VAL C    1 1 
        5 19486 1 1  77 VAL CA   C    2.951  13.346   9.542 1.00 . A A .  77 VAL CA   1 1 
        5 19487 1 1  77 VAL CB   C    4.244  13.901   8.820 1.00 . A A .  77 VAL CB   1 1 
        5 19488 1 1  77 VAL CG1  C    4.502  13.205   7.457 1.00 . A A .  77 VAL CG1  1 1 
        5 19489 1 1  77 VAL CG2  C    4.157  15.426   8.616 1.00 . A A .  77 VAL CG2  1 1 
        5 19490 1 1  77 VAL H    H    3.476  14.518  11.238 1.00 . A A .  77 VAL H    1 1 
        5 19491 1 1  77 VAL HA   H    2.083  13.638   8.955 1.00 . A A .  77 VAL HA   1 1 
        5 19492 1 1  77 VAL HB   H    5.100  13.700   9.465 1.00 . A A .  77 VAL HB   1 1 
        5 19493 1 1  77 VAL HG11 H    3.658  13.361   6.798 1.00 . A A .  77 VAL HG11 1 1 
        5 19494 1 1  77 VAL HG12 H    4.643  12.138   7.607 1.00 . A A .  77 VAL HG12 1 1 
        5 19495 1 1  77 VAL HG13 H    5.394  13.614   6.998 1.00 . A A .  77 VAL HG13 1 1 
        5 19496 1 1  77 VAL HG21 H    5.078  15.789   8.174 1.00 . A A .  77 VAL HG21 1 1 
        5 19497 1 1  77 VAL HG22 H    4.006  15.918   9.569 1.00 . A A .  77 VAL HG22 1 1 
        5 19498 1 1  77 VAL HG23 H    3.329  15.664   7.958 1.00 . A A .  77 VAL HG23 1 1 
        5 19499 1 1  77 VAL N    N    2.785  13.920  10.904 1.00 . A A .  77 VAL N    1 1 
        5 19500 1 1  77 VAL O    O    2.441  11.146   8.749 1.00 . A A .  77 VAL O    1 1 
        5 19501 1 1  78 ALA C    C    2.448   9.104  11.076 1.00 . A A .  78 ALA C    1 1 
        5 19502 1 1  78 ALA CA   C    3.815   9.789  10.809 1.00 . A A .  78 ALA CA   1 1 
        5 19503 1 1  78 ALA CB   C    4.782   9.506  11.956 1.00 . A A .  78 ALA CB   1 1 
        5 19504 1 1  78 ALA H    H    4.137  11.852  11.248 1.00 . A A .  78 ALA H    1 1 
        5 19505 1 1  78 ALA HA   H    4.243   9.369   9.898 1.00 . A A .  78 ALA HA   1 1 
        5 19506 1 1  78 ALA HB1  H    5.740   9.968  11.749 1.00 . A A .  78 ALA HB1  1 1 
        5 19507 1 1  78 ALA HB2  H    4.922   8.436  12.068 1.00 . A A .  78 ALA HB2  1 1 
        5 19508 1 1  78 ALA HB3  H    4.386   9.912  12.880 1.00 . A A .  78 ALA HB3  1 1 
        5 19509 1 1  78 ALA N    N    3.693  11.255  10.611 1.00 . A A .  78 ALA N    1 1 
        5 19510 1 1  78 ALA O    O    2.187   7.990  10.593 1.00 . A A .  78 ALA O    1 1 
        5 19511 1 1  79 PHE C    C   -0.650   9.371  10.852 1.00 . A A .  79 PHE C    1 1 
        5 19512 1 1  79 PHE CA   C    0.216   9.299  12.135 1.00 . A A .  79 PHE CA   1 1 
        5 19513 1 1  79 PHE CB   C   -0.413  10.134  13.277 1.00 . A A .  79 PHE CB   1 1 
        5 19514 1 1  79 PHE CD1  C   -2.959  10.248  13.370 1.00 . A A .  79 PHE CD1  1 1 
        5 19515 1 1  79 PHE CD2  C   -1.862   8.502  14.582 1.00 . A A .  79 PHE CD2  1 1 
        5 19516 1 1  79 PHE CE1  C   -4.183   9.780  13.801 1.00 . A A .  79 PHE CE1  1 1 
        5 19517 1 1  79 PHE CE2  C   -3.089   8.034  15.013 1.00 . A A .  79 PHE CE2  1 1 
        5 19518 1 1  79 PHE CG   C   -1.773   9.622  13.753 1.00 . A A .  79 PHE CG   1 1 
        5 19519 1 1  79 PHE CZ   C   -4.248   8.675  14.622 1.00 . A A .  79 PHE CZ   1 1 
        5 19520 1 1  79 PHE H    H    1.869  10.608  12.288 1.00 . A A .  79 PHE H    1 1 
        5 19521 1 1  79 PHE HA   H    0.285   8.259  12.455 1.00 . A A .  79 PHE HA   1 1 
        5 19522 1 1  79 PHE HB2  H    0.260  10.128  14.129 1.00 . A A .  79 PHE HB2  1 1 
        5 19523 1 1  79 PHE HB3  H   -0.532  11.161  12.944 1.00 . A A .  79 PHE HB3  1 1 
        5 19524 1 1  79 PHE HD1  H   -2.916  11.118  12.725 1.00 . A A .  79 PHE HD1  1 1 
        5 19525 1 1  79 PHE HD2  H   -0.956   7.995  14.894 1.00 . A A .  79 PHE HD2  1 1 
        5 19526 1 1  79 PHE HE1  H   -5.094  10.281  13.493 1.00 . A A .  79 PHE HE1  1 1 
        5 19527 1 1  79 PHE HE2  H   -3.141   7.165  15.658 1.00 . A A .  79 PHE HE2  1 1 
        5 19528 1 1  79 PHE HZ   H   -5.208   8.308  14.960 1.00 . A A .  79 PHE HZ   1 1 
        5 19529 1 1  79 PHE N    N    1.584   9.774  11.860 1.00 . A A .  79 PHE N    1 1 
        5 19530 1 1  79 PHE O    O   -1.342   8.408  10.506 1.00 . A A .  79 PHE O    1 1 
        5 19531 1 1  80 LEU C    C   -0.822   9.600   7.828 1.00 . A A .  80 LEU C    1 1 
        5 19532 1 1  80 LEU CA   C   -1.259  10.688   8.834 1.00 . A A .  80 LEU CA   1 1 
        5 19533 1 1  80 LEU CB   C   -0.959  12.084   8.251 1.00 . A A .  80 LEU CB   1 1 
        5 19534 1 1  80 LEU CD1  C   -1.008  14.612   8.428 1.00 . A A .  80 LEU CD1  1 1 
        5 19535 1 1  80 LEU CD2  C   -2.903  13.260   9.472 1.00 . A A .  80 LEU CD2  1 1 
        5 19536 1 1  80 LEU CG   C   -1.394  13.301   9.121 1.00 . A A .  80 LEU CG   1 1 
        5 19537 1 1  80 LEU H    H   -0.021  11.252  10.481 1.00 . A A .  80 LEU H    1 1 
        5 19538 1 1  80 LEU HA   H   -2.328  10.599   9.010 1.00 . A A .  80 LEU HA   1 1 
        5 19539 1 1  80 LEU HB2  H    0.114  12.154   8.078 1.00 . A A .  80 LEU HB2  1 1 
        5 19540 1 1  80 LEU HB3  H   -1.456  12.164   7.287 1.00 . A A .  80 LEU HB3  1 1 
        5 19541 1 1  80 LEU HD11 H   -1.289  15.448   9.051 1.00 . A A .  80 LEU HD11 1 1 
        5 19542 1 1  80 LEU HD12 H   -1.509  14.690   7.471 1.00 . A A .  80 LEU HD12 1 1 
        5 19543 1 1  80 LEU HD13 H    0.064  14.628   8.274 1.00 . A A .  80 LEU HD13 1 1 
        5 19544 1 1  80 LEU HD21 H   -3.495  13.261   8.565 1.00 . A A .  80 LEU HD21 1 1 
        5 19545 1 1  80 LEU HD22 H   -3.164  14.123  10.070 1.00 . A A .  80 LEU HD22 1 1 
        5 19546 1 1  80 LEU HD23 H   -3.120  12.363  10.038 1.00 . A A .  80 LEU HD23 1 1 
        5 19547 1 1  80 LEU HG   H   -0.844  13.269  10.055 1.00 . A A .  80 LEU HG   1 1 
        5 19548 1 1  80 LEU N    N   -0.571  10.512  10.136 1.00 . A A .  80 LEU N    1 1 
        5 19549 1 1  80 LEU O    O   -1.649   9.007   7.161 1.00 . A A .  80 LEU O    1 1 
        5 19550 1 1  81 GLU C    C    0.602   6.907   7.228 1.00 . A A .  81 GLU C    1 1 
        5 19551 1 1  81 GLU CA   C    1.163   8.327   6.969 1.00 . A A .  81 GLU CA   1 1 
        5 19552 1 1  81 GLU CB   C    2.690   8.339   7.286 1.00 . A A .  81 GLU CB   1 1 
        5 19553 1 1  81 GLU CD   C    3.978   8.629   5.089 1.00 . A A .  81 GLU CD   1 1 
        5 19554 1 1  81 GLU CG   C    3.598   7.688   6.229 1.00 . A A .  81 GLU CG   1 1 
        5 19555 1 1  81 GLU H    H    1.046   9.871   8.404 1.00 . A A .  81 GLU H    1 1 
        5 19556 1 1  81 GLU HA   H    1.011   8.598   5.927 1.00 . A A .  81 GLU HA   1 1 
        5 19557 1 1  81 GLU HB2  H    3.010   9.365   7.421 1.00 . A A .  81 GLU HB2  1 1 
        5 19558 1 1  81 GLU HB3  H    2.849   7.818   8.223 1.00 . A A .  81 GLU HB3  1 1 
        5 19559 1 1  81 GLU HG2  H    4.503   7.337   6.722 1.00 . A A .  81 GLU HG2  1 1 
        5 19560 1 1  81 GLU HG3  H    3.086   6.827   5.811 1.00 . A A .  81 GLU HG3  1 1 
        5 19561 1 1  81 GLU N    N    0.491   9.340   7.814 1.00 . A A .  81 GLU N    1 1 
        5 19562 1 1  81 GLU O    O    0.259   6.171   6.289 1.00 . A A .  81 GLU O    1 1 
        5 19563 1 1  81 GLU OE1  O    3.085   9.018   4.303 1.00 . A A .  81 GLU OE1  1 1 
        5 19564 1 1  81 GLU OE2  O    5.177   8.979   4.976 1.00 . A A .  81 GLU OE2  1 1 
        5 19565 1 1  82 SER C    C   -1.544   5.125   8.594 1.00 . A A .  82 SER C    1 1 
        5 19566 1 1  82 SER CA   C   -0.047   5.229   8.960 1.00 . A A .  82 SER CA   1 1 
        5 19567 1 1  82 SER CB   C    0.156   4.980  10.480 1.00 . A A .  82 SER CB   1 1 
        5 19568 1 1  82 SER H    H    0.893   7.138   9.215 1.00 . A A .  82 SER H    1 1 
        5 19569 1 1  82 SER HA   H    0.491   4.454   8.414 1.00 . A A .  82 SER HA   1 1 
        5 19570 1 1  82 SER HB2  H   -0.161   3.977  10.731 1.00 . A A .  82 SER HB2  1 1 
        5 19571 1 1  82 SER HB3  H    1.209   5.085  10.722 1.00 . A A .  82 SER HB3  1 1 
        5 19572 1 1  82 SER HG   H   -0.142   6.746  11.266 1.00 . A A .  82 SER HG   1 1 
        5 19573 1 1  82 SER N    N    0.529   6.530   8.531 1.00 . A A .  82 SER N    1 1 
        5 19574 1 1  82 SER O    O   -2.028   4.048   8.294 1.00 . A A .  82 SER O    1 1 
        5 19575 1 1  82 SER OG   O   -0.579   5.892  11.276 1.00 . A A .  82 SER OG   1 1 
        5 19576 1 1  83 LEU C    C   -3.781   6.230   6.584 1.00 . A A .  83 LEU C    1 1 
        5 19577 1 1  83 LEU CA   C   -3.685   6.290   8.135 1.00 . A A .  83 LEU CA   1 1 
        5 19578 1 1  83 LEU CB   C   -4.444   7.522   8.712 1.00 . A A .  83 LEU CB   1 1 
        5 19579 1 1  83 LEU CD1  C   -4.031   6.921  11.196 1.00 . A A .  83 LEU CD1  1 1 
        5 19580 1 1  83 LEU CD2  C   -5.856   8.587  10.559 1.00 . A A .  83 LEU CD2  1 1 
        5 19581 1 1  83 LEU CG   C   -5.075   7.329  10.133 1.00 . A A .  83 LEU CG   1 1 
        5 19582 1 1  83 LEU H    H   -1.869   7.073   8.978 1.00 . A A .  83 LEU H    1 1 
        5 19583 1 1  83 LEU HA   H   -4.170   5.390   8.519 1.00 . A A .  83 LEU HA   1 1 
        5 19584 1 1  83 LEU HB2  H   -3.754   8.361   8.754 1.00 . A A .  83 LEU HB2  1 1 
        5 19585 1 1  83 LEU HB3  H   -5.247   7.788   8.030 1.00 . A A .  83 LEU HB3  1 1 
        5 19586 1 1  83 LEU HD11 H   -3.291   7.703  11.306 1.00 . A A .  83 LEU HD11 1 1 
        5 19587 1 1  83 LEU HD12 H   -3.542   6.006  10.893 1.00 . A A .  83 LEU HD12 1 1 
        5 19588 1 1  83 LEU HD13 H   -4.522   6.759  12.145 1.00 . A A .  83 LEU HD13 1 1 
        5 19589 1 1  83 LEU HD21 H   -5.189   9.437  10.619 1.00 . A A .  83 LEU HD21 1 1 
        5 19590 1 1  83 LEU HD22 H   -6.315   8.419  11.523 1.00 . A A .  83 LEU HD22 1 1 
        5 19591 1 1  83 LEU HD23 H   -6.632   8.788   9.830 1.00 . A A .  83 LEU HD23 1 1 
        5 19592 1 1  83 LEU HG   H   -5.791   6.516  10.077 1.00 . A A .  83 LEU HG   1 1 
        5 19593 1 1  83 LEU N    N   -2.275   6.252   8.612 1.00 . A A .  83 LEU N    1 1 
        5 19594 1 1  83 LEU O    O   -4.685   5.613   6.054 1.00 . A A .  83 LEU O    1 1 
        5 19595 1 1  84 GLU C    C   -2.526   5.405   3.810 1.00 . A A .  84 GLU C    1 1 
        5 19596 1 1  84 GLU CA   C   -2.809   6.826   4.374 1.00 . A A .  84 GLU CA   1 1 
        5 19597 1 1  84 GLU CB   C   -1.807   7.891   3.838 1.00 . A A .  84 GLU CB   1 1 
        5 19598 1 1  84 GLU CD   C   -1.276  10.433   3.636 1.00 . A A .  84 GLU CD   1 1 
        5 19599 1 1  84 GLU CG   C   -2.265   9.346   4.101 1.00 . A A .  84 GLU CG   1 1 
        5 19600 1 1  84 GLU H    H   -2.088   7.266   6.337 1.00 . A A .  84 GLU H    1 1 
        5 19601 1 1  84 GLU HA   H   -3.811   7.108   4.049 1.00 . A A .  84 GLU HA   1 1 
        5 19602 1 1  84 GLU HB2  H   -0.844   7.742   4.321 1.00 . A A .  84 GLU HB2  1 1 
        5 19603 1 1  84 GLU HB3  H   -1.685   7.760   2.769 1.00 . A A .  84 GLU HB3  1 1 
        5 19604 1 1  84 GLU HG2  H   -3.215   9.499   3.596 1.00 . A A .  84 GLU HG2  1 1 
        5 19605 1 1  84 GLU HG3  H   -2.429   9.466   5.168 1.00 . A A .  84 GLU HG3  1 1 
        5 19606 1 1  84 GLU N    N   -2.821   6.830   5.864 1.00 . A A .  84 GLU N    1 1 
        5 19607 1 1  84 GLU O    O   -2.831   5.115   2.648 1.00 . A A .  84 GLU O    1 1 
        5 19608 1 1  84 GLU OE1  O   -1.511  11.058   2.575 1.00 . A A .  84 GLU OE1  1 1 
        5 19609 1 1  84 GLU OE2  O   -0.279  10.685   4.339 1.00 . A A .  84 GLU OE2  1 1 
        5 19610 1 1  85 LEU C    C   -2.954   2.258   4.942 1.00 . A A .  85 LEU C    1 1 
        5 19611 1 1  85 LEU CA   C   -1.766   3.087   4.348 1.00 . A A .  85 LEU CA   1 1 
        5 19612 1 1  85 LEU CB   C   -0.376   2.594   4.889 1.00 . A A .  85 LEU CB   1 1 
        5 19613 1 1  85 LEU CD1  C    1.710   1.133   4.445 1.00 . A A .  85 LEU CD1  1 1 
        5 19614 1 1  85 LEU CD2  C   -0.476  -0.010   5.041 1.00 . A A .  85 LEU CD2  1 1 
        5 19615 1 1  85 LEU CG   C    0.168   1.214   4.339 1.00 . A A .  85 LEU CG   1 1 
        5 19616 1 1  85 LEU H    H   -1.591   4.871   5.504 1.00 . A A .  85 LEU H    1 1 
        5 19617 1 1  85 LEU HA   H   -1.775   2.971   3.267 1.00 . A A .  85 LEU HA   1 1 
        5 19618 1 1  85 LEU HB2  H    0.354   3.361   4.648 1.00 . A A .  85 LEU HB2  1 1 
        5 19619 1 1  85 LEU HB3  H   -0.434   2.531   5.973 1.00 . A A .  85 LEU HB3  1 1 
        5 19620 1 1  85 LEU HD11 H    2.057   0.184   4.052 1.00 . A A .  85 LEU HD11 1 1 
        5 19621 1 1  85 LEU HD12 H    2.019   1.226   5.478 1.00 . A A .  85 LEU HD12 1 1 
        5 19622 1 1  85 LEU HD13 H    2.152   1.937   3.866 1.00 . A A .  85 LEU HD13 1 1 
        5 19623 1 1  85 LEU HD21 H   -0.263   0.020   6.105 1.00 . A A .  85 LEU HD21 1 1 
        5 19624 1 1  85 LEU HD22 H   -0.080  -0.927   4.623 1.00 . A A .  85 LEU HD22 1 1 
        5 19625 1 1  85 LEU HD23 H   -1.546   0.011   4.893 1.00 . A A .  85 LEU HD23 1 1 
        5 19626 1 1  85 LEU HG   H   -0.076   1.145   3.284 1.00 . A A .  85 LEU HG   1 1 
        5 19627 1 1  85 LEU N    N   -1.934   4.529   4.653 1.00 . A A .  85 LEU N    1 1 
        5 19628 1 1  85 LEU O    O   -3.706   1.609   4.206 1.00 . A A .  85 LEU O    1 1 
        5 19629 1 1  86 TYR C    C   -5.533   1.909   6.988 1.00 . A A .  86 TYR C    1 1 
        5 19630 1 1  86 TYR CA   C   -4.055   1.423   7.039 1.00 . A A .  86 TYR CA   1 1 
        5 19631 1 1  86 TYR CB   C   -3.610   1.272   8.525 1.00 . A A .  86 TYR CB   1 1 
        5 19632 1 1  86 TYR CD1  C   -1.123   1.269   9.187 1.00 . A A .  86 TYR CD1  1 1 
        5 19633 1 1  86 TYR CD2  C   -2.086  -0.777   8.407 1.00 . A A .  86 TYR CD2  1 1 
        5 19634 1 1  86 TYR CE1  C    0.095   0.642   9.343 1.00 . A A .  86 TYR CE1  1 1 
        5 19635 1 1  86 TYR CE2  C   -0.866  -1.407   8.566 1.00 . A A .  86 TYR CE2  1 1 
        5 19636 1 1  86 TYR CG   C   -2.247   0.577   8.714 1.00 . A A .  86 TYR CG   1 1 
        5 19637 1 1  86 TYR CZ   C    0.220  -0.691   9.031 1.00 . A A .  86 TYR CZ   1 1 
        5 19638 1 1  86 TYR H    H   -2.538   2.906   6.788 1.00 . A A .  86 TYR H    1 1 
        5 19639 1 1  86 TYR HA   H   -4.013   0.437   6.581 1.00 . A A .  86 TYR HA   1 1 
        5 19640 1 1  86 TYR HB2  H   -3.555   2.256   8.979 1.00 . A A .  86 TYR HB2  1 1 
        5 19641 1 1  86 TYR HB3  H   -4.352   0.687   9.063 1.00 . A A .  86 TYR HB3  1 1 
        5 19642 1 1  86 TYR HD1  H   -1.218   2.318   9.437 1.00 . A A .  86 TYR HD1  1 1 
        5 19643 1 1  86 TYR HD2  H   -2.936  -1.342   8.043 1.00 . A A .  86 TYR HD2  1 1 
        5 19644 1 1  86 TYR HE1  H    0.947   1.202   9.710 1.00 . A A .  86 TYR HE1  1 1 
        5 19645 1 1  86 TYR HE2  H   -0.764  -2.457   8.322 1.00 . A A .  86 TYR HE2  1 1 
        5 19646 1 1  86 TYR HH   H    1.664  -1.779   8.370 1.00 . A A .  86 TYR HH   1 1 
        5 19647 1 1  86 TYR N    N   -3.100   2.291   6.286 1.00 . A A .  86 TYR N    1 1 
        5 19648 1 1  86 TYR O    O   -6.427   1.109   6.706 1.00 . A A .  86 TYR O    1 1 
        5 19649 1 1  86 TYR OH   O    1.435  -1.317   9.186 1.00 . A A .  86 TYR OH   1 1 
        5 19650 1 1  87 TYR C    C   -7.467   4.953   6.497 1.00 . A A .  87 TYR C    1 1 
        5 19651 1 1  87 TYR CA   C   -7.202   3.724   7.420 1.00 . A A .  87 TYR CA   1 1 
        5 19652 1 1  87 TYR CB   C   -7.480   4.098   8.893 1.00 . A A .  87 TYR CB   1 1 
        5 19653 1 1  87 TYR CD1  C   -6.254   2.940  10.815 1.00 . A A .  87 TYR CD1  1 1 
        5 19654 1 1  87 TYR CD2  C   -8.223   1.900   9.947 1.00 . A A .  87 TYR CD2  1 1 
        5 19655 1 1  87 TYR CE1  C   -6.130   1.926  11.742 1.00 . A A .  87 TYR CE1  1 1 
        5 19656 1 1  87 TYR CE2  C   -8.093   0.883  10.869 1.00 . A A .  87 TYR CE2  1 1 
        5 19657 1 1  87 TYR CG   C   -7.309   2.954   9.899 1.00 . A A .  87 TYR CG   1 1 
        5 19658 1 1  87 TYR CZ   C   -7.051   0.905  11.765 1.00 . A A .  87 TYR CZ   1 1 
        5 19659 1 1  87 TYR H    H   -5.053   3.832   7.409 1.00 . A A .  87 TYR H    1 1 
        5 19660 1 1  87 TYR HA   H   -7.893   2.935   7.130 1.00 . A A .  87 TYR HA   1 1 
        5 19661 1 1  87 TYR HB2  H   -6.813   4.906   9.183 1.00 . A A .  87 TYR HB2  1 1 
        5 19662 1 1  87 TYR HB3  H   -8.500   4.458   8.979 1.00 . A A .  87 TYR HB3  1 1 
        5 19663 1 1  87 TYR HD1  H   -5.529   3.748  10.800 1.00 . A A .  87 TYR HD1  1 1 
        5 19664 1 1  87 TYR HD2  H   -9.042   1.877   9.238 1.00 . A A .  87 TYR HD2  1 1 
        5 19665 1 1  87 TYR HE1  H   -5.304   1.934  12.444 1.00 . A A .  87 TYR HE1  1 1 
        5 19666 1 1  87 TYR HE2  H   -8.818   0.079  10.891 1.00 . A A .  87 TYR HE2  1 1 
        5 19667 1 1  87 TYR HH   H   -7.088   0.285  13.579 1.00 . A A .  87 TYR HH   1 1 
        5 19668 1 1  87 TYR N    N   -5.803   3.206   7.288 1.00 . A A .  87 TYR N    1 1 
        5 19669 1 1  87 TYR O    O   -7.445   6.105   6.972 1.00 . A A .  87 TYR O    1 1 
        5 19670 1 1  87 TYR OH   O   -6.943  -0.088  12.703 1.00 . A A .  87 TYR OH   1 1 
        5 19671 1 1  88 PRO C    C   -9.067   6.780   4.476 1.00 . A A .  88 PRO C    1 1 
        5 19672 1 1  88 PRO CA   C   -7.854   5.853   4.177 1.00 . A A .  88 PRO CA   1 1 
        5 19673 1 1  88 PRO CB   C   -8.003   5.121   2.809 1.00 . A A .  88 PRO CB   1 1 
        5 19674 1 1  88 PRO CD   C   -7.769   3.411   4.483 1.00 . A A .  88 PRO CD   1 1 
        5 19675 1 1  88 PRO CG   C   -8.432   3.725   3.159 1.00 . A A .  88 PRO CG   1 1 
        5 19676 1 1  88 PRO HA   H   -6.954   6.466   4.157 1.00 . A A .  88 PRO HA   1 1 
        5 19677 1 1  88 PRO HB2  H   -8.740   5.621   2.185 1.00 . A A .  88 PRO HB2  1 1 
        5 19678 1 1  88 PRO HB3  H   -7.048   5.120   2.290 1.00 . A A .  88 PRO HB3  1 1 
        5 19679 1 1  88 PRO HD2  H   -8.372   2.715   5.057 1.00 . A A .  88 PRO HD2  1 1 
        5 19680 1 1  88 PRO HD3  H   -6.775   3.003   4.330 1.00 . A A .  88 PRO HD3  1 1 
        5 19681 1 1  88 PRO HG2  H   -9.515   3.683   3.255 1.00 . A A .  88 PRO HG2  1 1 
        5 19682 1 1  88 PRO HG3  H   -8.104   3.028   2.395 1.00 . A A .  88 PRO HG3  1 1 
        5 19683 1 1  88 PRO N    N   -7.692   4.738   5.155 1.00 . A A .  88 PRO N    1 1 
        5 19684 1 1  88 PRO O    O   -8.997   7.987   4.224 1.00 . A A .  88 PRO O    1 1 
        5 19685 1 1  89 GLN C    C  -11.156   7.819   6.697 1.00 . A A .  89 GLN C    1 1 
        5 19686 1 1  89 GLN CA   C  -11.374   6.988   5.405 1.00 . A A .  89 GLN CA   1 1 
        5 19687 1 1  89 GLN CB   C  -12.610   6.067   5.561 1.00 . A A .  89 GLN CB   1 1 
        5 19688 1 1  89 GLN CD   C  -13.765   4.200   6.903 1.00 . A A .  89 GLN CD   1 1 
        5 19689 1 1  89 GLN CG   C  -12.472   4.969   6.633 1.00 . A A .  89 GLN CG   1 1 
        5 19690 1 1  89 GLN H    H  -10.161   5.239   5.170 1.00 . A A .  89 GLN H    1 1 
        5 19691 1 1  89 GLN HA   H  -11.573   7.683   4.593 1.00 . A A .  89 GLN HA   1 1 
        5 19692 1 1  89 GLN HB2  H  -13.472   6.681   5.812 1.00 . A A .  89 GLN HB2  1 1 
        5 19693 1 1  89 GLN HB3  H  -12.804   5.586   4.607 1.00 . A A .  89 GLN HB3  1 1 
        5 19694 1 1  89 GLN HE21 H  -13.195   3.820   8.760 1.00 . A A .  89 GLN HE21 1 1 
        5 19695 1 1  89 GLN HE22 H  -14.738   3.201   8.301 1.00 . A A .  89 GLN HE22 1 1 
        5 19696 1 1  89 GLN HG2  H  -11.717   4.261   6.311 1.00 . A A .  89 GLN HG2  1 1 
        5 19697 1 1  89 GLN HG3  H  -12.143   5.433   7.559 1.00 . A A .  89 GLN HG3  1 1 
        5 19698 1 1  89 GLN N    N  -10.163   6.209   5.025 1.00 . A A .  89 GLN N    1 1 
        5 19699 1 1  89 GLN NE2  N  -13.914   3.689   8.107 1.00 . A A .  89 GLN NE2  1 1 
        5 19700 1 1  89 GLN O    O  -11.735   8.900   6.839 1.00 . A A .  89 GLN O    1 1 
        5 19701 1 1  89 GLN OE1  O  -14.614   4.048   6.029 1.00 . A A .  89 GLN OE1  1 1 
        5 19702 1 1  90 LEU C    C   -9.121   9.291   8.516 1.00 . A A .  90 LEU C    1 1 
        5 19703 1 1  90 LEU CA   C   -9.960   8.057   8.871 1.00 . A A .  90 LEU CA   1 1 
        5 19704 1 1  90 LEU CB   C   -9.208   7.156   9.897 1.00 . A A .  90 LEU CB   1 1 
        5 19705 1 1  90 LEU CD1  C  -10.920   7.157  11.807 1.00 . A A .  90 LEU CD1  1 1 
        5 19706 1 1  90 LEU CD2  C  -11.000   5.332  10.027 1.00 . A A .  90 LEU CD2  1 1 
        5 19707 1 1  90 LEU CG   C  -10.095   6.281  10.836 1.00 . A A .  90 LEU CG   1 1 
        5 19708 1 1  90 LEU H    H   -9.984   6.398   7.527 1.00 . A A .  90 LEU H    1 1 
        5 19709 1 1  90 LEU HA   H  -10.885   8.401   9.327 1.00 . A A .  90 LEU HA   1 1 
        5 19710 1 1  90 LEU HB2  H   -8.549   6.497   9.345 1.00 . A A .  90 LEU HB2  1 1 
        5 19711 1 1  90 LEU HB3  H   -8.586   7.787  10.529 1.00 . A A .  90 LEU HB3  1 1 
        5 19712 1 1  90 LEU HD11 H  -11.508   6.522  12.458 1.00 . A A .  90 LEU HD11 1 1 
        5 19713 1 1  90 LEU HD12 H  -11.583   7.809  11.251 1.00 . A A .  90 LEU HD12 1 1 
        5 19714 1 1  90 LEU HD13 H  -10.251   7.758  12.408 1.00 . A A .  90 LEU HD13 1 1 
        5 19715 1 1  90 LEU HD21 H  -11.667   5.901   9.390 1.00 . A A .  90 LEU HD21 1 1 
        5 19716 1 1  90 LEU HD22 H  -11.586   4.724  10.704 1.00 . A A .  90 LEU HD22 1 1 
        5 19717 1 1  90 LEU HD23 H  -10.387   4.684   9.415 1.00 . A A .  90 LEU HD23 1 1 
        5 19718 1 1  90 LEU HG   H   -9.446   5.663  11.446 1.00 . A A .  90 LEU HG   1 1 
        5 19719 1 1  90 LEU N    N  -10.335   7.305   7.643 1.00 . A A .  90 LEU N    1 1 
        5 19720 1 1  90 LEU O    O   -9.314  10.354   9.097 1.00 . A A .  90 LEU O    1 1 
        5 19721 1 1  91 TYR C    C   -8.406  11.257   6.282 1.00 . A A .  91 TYR C    1 1 
        5 19722 1 1  91 TYR CA   C   -7.446  10.273   7.005 1.00 . A A .  91 TYR CA   1 1 
        5 19723 1 1  91 TYR CB   C   -6.346   9.781   6.039 1.00 . A A .  91 TYR CB   1 1 
        5 19724 1 1  91 TYR CD1  C   -4.470  11.470   6.366 1.00 . A A .  91 TYR CD1  1 1 
        5 19725 1 1  91 TYR CD2  C   -5.572  11.445   4.249 1.00 . A A .  91 TYR CD2  1 1 
        5 19726 1 1  91 TYR CE1  C   -3.662  12.498   5.928 1.00 . A A .  91 TYR CE1  1 1 
        5 19727 1 1  91 TYR CE2  C   -4.760  12.475   3.811 1.00 . A A .  91 TYR CE2  1 1 
        5 19728 1 1  91 TYR CG   C   -5.443  10.915   5.536 1.00 . A A .  91 TYR CG   1 1 
        5 19729 1 1  91 TYR CZ   C   -3.807  12.996   4.652 1.00 . A A .  91 TYR CZ   1 1 
        5 19730 1 1  91 TYR H    H   -8.024   8.237   7.209 1.00 . A A .  91 TYR H    1 1 
        5 19731 1 1  91 TYR HA   H   -6.972  10.792   7.846 1.00 . A A .  91 TYR HA   1 1 
        5 19732 1 1  91 TYR HB2  H   -5.723   9.055   6.551 1.00 . A A .  91 TYR HB2  1 1 
        5 19733 1 1  91 TYR HB3  H   -6.807   9.300   5.183 1.00 . A A .  91 TYR HB3  1 1 
        5 19734 1 1  91 TYR HD1  H   -4.349  11.085   7.374 1.00 . A A .  91 TYR HD1  1 1 
        5 19735 1 1  91 TYR HD2  H   -6.325  11.039   3.585 1.00 . A A .  91 TYR HD2  1 1 
        5 19736 1 1  91 TYR HE1  H   -2.922  12.918   6.597 1.00 . A A .  91 TYR HE1  1 1 
        5 19737 1 1  91 TYR HE2  H   -4.879  12.867   2.808 1.00 . A A .  91 TYR HE2  1 1 
        5 19738 1 1  91 TYR HH   H   -2.073  13.795   4.402 1.00 . A A .  91 TYR HH   1 1 
        5 19739 1 1  91 TYR N    N   -8.201   9.137   7.555 1.00 . A A .  91 TYR N    1 1 
        5 19740 1 1  91 TYR O    O   -8.362  12.469   6.516 1.00 . A A .  91 TYR O    1 1 
        5 19741 1 1  91 TYR OH   O   -2.994  14.019   4.218 1.00 . A A .  91 TYR OH   1 1 
        5 19742 1 1  92 LYS C    C  -11.213  12.316   5.590 1.00 . A A .  92 LYS C    1 1 
        5 19743 1 1  92 LYS CA   C  -10.312  11.447   4.670 1.00 . A A .  92 LYS CA   1 1 
        5 19744 1 1  92 LYS CB   C  -11.168  10.457   3.819 1.00 . A A .  92 LYS CB   1 1 
        5 19745 1 1  92 LYS CD   C  -12.114  12.191   2.139 1.00 . A A .  92 LYS CD   1 1 
        5 19746 1 1  92 LYS CE   C  -13.384  12.855   1.581 1.00 . A A .  92 LYS CE   1 1 
        5 19747 1 1  92 LYS CG   C  -12.427  11.052   3.135 1.00 . A A .  92 LYS CG   1 1 
        5 19748 1 1  92 LYS H    H   -9.192   9.737   5.242 1.00 . A A .  92 LYS H    1 1 
        5 19749 1 1  92 LYS HA   H   -9.787  12.111   3.986 1.00 . A A .  92 LYS HA   1 1 
        5 19750 1 1  92 LYS HB2  H  -10.536  10.032   3.045 1.00 . A A .  92 LYS HB2  1 1 
        5 19751 1 1  92 LYS HB3  H  -11.491   9.648   4.466 1.00 . A A .  92 LYS HB3  1 1 
        5 19752 1 1  92 LYS HD2  H  -11.526  12.950   2.646 1.00 . A A .  92 LYS HD2  1 1 
        5 19753 1 1  92 LYS HD3  H  -11.535  11.790   1.312 1.00 . A A .  92 LYS HD3  1 1 
        5 19754 1 1  92 LYS HE2  H  -13.940  12.128   1.001 1.00 . A A .  92 LYS HE2  1 1 
        5 19755 1 1  92 LYS HE3  H  -13.998  13.203   2.403 1.00 . A A .  92 LYS HE3  1 1 
        5 19756 1 1  92 LYS HG2  H  -12.937  10.258   2.600 1.00 . A A .  92 LYS HG2  1 1 
        5 19757 1 1  92 LYS HG3  H  -13.089  11.432   3.909 1.00 . A A .  92 LYS HG3  1 1 
        5 19758 1 1  92 LYS HZ1  H  -12.489  13.703  -0.104 1.00 . A A .  92 LYS HZ1  1 1 
        5 19759 1 1  92 LYS HZ2  H  -12.548  14.736   1.235 1.00 . A A .  92 LYS HZ2  1 1 
        5 19760 1 1  92 LYS HZ3  H  -13.946  14.434   0.343 1.00 . A A .  92 LYS HZ3  1 1 
        5 19761 1 1  92 LYS N    N   -9.273  10.696   5.416 1.00 . A A .  92 LYS N    1 1 
        5 19762 1 1  92 LYS NZ   N  -13.067  14.011   0.705 1.00 . A A .  92 LYS NZ   1 1 
        5 19763 1 1  92 LYS O    O  -11.572  13.430   5.212 1.00 . A A .  92 LYS O    1 1 
        5 19764 1 1  93 LYS C    C  -11.614  13.624   8.557 1.00 . A A .  93 LYS C    1 1 
        5 19765 1 1  93 LYS CA   C  -12.429  12.604   7.723 1.00 . A A .  93 LYS CA   1 1 
        5 19766 1 1  93 LYS CB   C  -13.292  11.693   8.635 1.00 . A A .  93 LYS CB   1 1 
        5 19767 1 1  93 LYS CD   C  -13.480   9.883  10.442 1.00 . A A .  93 LYS CD   1 1 
        5 19768 1 1  93 LYS CE   C  -14.383   8.969   9.581 1.00 . A A .  93 LYS CE   1 1 
        5 19769 1 1  93 LYS CG   C  -12.528  10.760   9.595 1.00 . A A .  93 LYS CG   1 1 
        5 19770 1 1  93 LYS H    H  -11.304  10.908   7.037 1.00 . A A .  93 LYS H    1 1 
        5 19771 1 1  93 LYS HA   H  -13.117  13.180   7.101 1.00 . A A .  93 LYS HA   1 1 
        5 19772 1 1  93 LYS HB2  H  -13.946  12.322   9.232 1.00 . A A .  93 LYS HB2  1 1 
        5 19773 1 1  93 LYS HB3  H  -13.916  11.077   7.993 1.00 . A A .  93 LYS HB3  1 1 
        5 19774 1 1  93 LYS HD2  H  -12.886   9.260  11.104 1.00 . A A .  93 LYS HD2  1 1 
        5 19775 1 1  93 LYS HD3  H  -14.108  10.534  11.045 1.00 . A A .  93 LYS HD3  1 1 
        5 19776 1 1  93 LYS HE2  H  -14.877   9.563   8.823 1.00 . A A .  93 LYS HE2  1 1 
        5 19777 1 1  93 LYS HE3  H  -13.775   8.212   9.100 1.00 . A A .  93 LYS HE3  1 1 
        5 19778 1 1  93 LYS HG2  H  -11.876  10.113   9.014 1.00 . A A .  93 LYS HG2  1 1 
        5 19779 1 1  93 LYS HG3  H  -11.919  11.365  10.261 1.00 . A A .  93 LYS HG3  1 1 
        5 19780 1 1  93 LYS HZ1  H  -15.998   7.669   9.795 1.00 . A A .  93 LYS HZ1  1 1 
        5 19781 1 1  93 LYS HZ2  H  -16.057   9.005  10.827 1.00 . A A .  93 LYS HZ2  1 1 
        5 19782 1 1  93 LYS HZ3  H  -14.988   7.734  11.147 1.00 . A A .  93 LYS HZ3  1 1 
        5 19783 1 1  93 LYS N    N  -11.582  11.819   6.790 1.00 . A A .  93 LYS N    1 1 
        5 19784 1 1  93 LYS NZ   N  -15.427   8.298  10.394 1.00 . A A .  93 LYS NZ   1 1 
        5 19785 1 1  93 LYS O    O  -12.072  14.757   8.738 1.00 . A A .  93 LYS O    1 1 
        5 19786 1 1  94 VAL C    C   -9.063  15.373   9.020 1.00 . A A .  94 VAL C    1 1 
        5 19787 1 1  94 VAL CA   C   -9.557  14.168   9.856 1.00 . A A .  94 VAL CA   1 1 
        5 19788 1 1  94 VAL CB   C   -8.309  13.469  10.534 1.00 . A A .  94 VAL CB   1 1 
        5 19789 1 1  94 VAL CG1  C   -8.738  12.319  11.468 1.00 . A A .  94 VAL CG1  1 1 
        5 19790 1 1  94 VAL CG2  C   -7.260  12.980   9.503 1.00 . A A .  94 VAL CG2  1 1 
        5 19791 1 1  94 VAL H    H  -10.119  12.309   8.945 1.00 . A A .  94 VAL H    1 1 
        5 19792 1 1  94 VAL HA   H  -10.185  14.557  10.656 1.00 . A A .  94 VAL HA   1 1 
        5 19793 1 1  94 VAL HB   H   -7.821  14.218  11.163 1.00 . A A .  94 VAL HB   1 1 
        5 19794 1 1  94 VAL HG11 H   -9.377  12.700  12.254 1.00 . A A .  94 VAL HG11 1 1 
        5 19795 1 1  94 VAL HG12 H   -7.860  11.865  11.912 1.00 . A A .  94 VAL HG12 1 1 
        5 19796 1 1  94 VAL HG13 H   -9.274  11.571  10.899 1.00 . A A .  94 VAL HG13 1 1 
        5 19797 1 1  94 VAL HG21 H   -7.714  12.260   8.835 1.00 . A A .  94 VAL HG21 1 1 
        5 19798 1 1  94 VAL HG22 H   -6.422  12.516  10.011 1.00 . A A .  94 VAL HG22 1 1 
        5 19799 1 1  94 VAL HG23 H   -6.896  13.820   8.923 1.00 . A A .  94 VAL HG23 1 1 
        5 19800 1 1  94 VAL N    N  -10.413  13.237   9.063 1.00 . A A .  94 VAL N    1 1 
        5 19801 1 1  94 VAL O    O   -8.850  16.453   9.562 1.00 . A A .  94 VAL O    1 1 
        5 19802 1 1  95 THR C    C   -9.531  16.880   5.987 1.00 . A A .  95 THR C    1 1 
        5 19803 1 1  95 THR CA   C   -8.383  16.237   6.789 1.00 . A A .  95 THR CA   1 1 
        5 19804 1 1  95 THR CB   C   -7.311  15.687   5.805 1.00 . A A .  95 THR CB   1 1 
        5 19805 1 1  95 THR CG2  C   -6.114  15.088   6.562 1.00 . A A .  95 THR CG2  1 1 
        5 19806 1 1  95 THR H    H   -9.035  14.273   7.335 1.00 . A A .  95 THR H    1 1 
        5 19807 1 1  95 THR HA   H   -7.906  17.011   7.384 1.00 . A A .  95 THR HA   1 1 
        5 19808 1 1  95 THR HB   H   -6.948  16.509   5.195 1.00 . A A .  95 THR HB   1 1 
        5 19809 1 1  95 THR HG1  H   -7.559  13.819   5.170 1.00 . A A .  95 THR HG1  1 1 
        5 19810 1 1  95 THR HG21 H   -5.672  15.839   7.205 1.00 . A A .  95 THR HG21 1 1 
        5 19811 1 1  95 THR HG22 H   -5.370  14.745   5.855 1.00 . A A .  95 THR HG22 1 1 
        5 19812 1 1  95 THR HG23 H   -6.444  14.250   7.165 1.00 . A A .  95 THR HG23 1 1 
        5 19813 1 1  95 THR N    N   -8.867  15.172   7.704 1.00 . A A .  95 THR N    1 1 
        5 19814 1 1  95 THR O    O   -9.608  18.109   5.867 1.00 . A A .  95 THR O    1 1 
        5 19815 1 1  95 THR OG1  O   -7.884  14.696   4.932 1.00 . A A .  95 THR OG1  1 1 
        5 19816 1 1  96 GLY C    C  -11.274  16.122   3.085 1.00 . A A .  96 GLY C    1 1 
        5 19817 1 1  96 GLY CA   C  -11.513  16.481   4.557 1.00 . A A .  96 GLY CA   1 1 
        5 19818 1 1  96 GLY H    H  -10.343  15.080   5.659 1.00 . A A .  96 GLY H    1 1 
        5 19819 1 1  96 GLY HA2  H  -12.429  16.007   4.881 1.00 . A A .  96 GLY HA2  1 1 
        5 19820 1 1  96 GLY HA3  H  -11.640  17.557   4.636 1.00 . A A .  96 GLY HA3  1 1 
        5 19821 1 1  96 GLY N    N  -10.423  16.035   5.446 1.00 . A A .  96 GLY N    1 1 
        5 19822 1 1  96 GLY O    O  -12.143  16.345   2.234 1.00 . A A .  96 GLY O    1 1 
        5 19823 1 1  97 LYS C    C   -8.979  13.754   1.440 1.00 . A A .  97 LYS C    1 1 
        5 19824 1 1  97 LYS CA   C   -9.696  15.127   1.425 1.00 . A A .  97 LYS CA   1 1 
        5 19825 1 1  97 LYS CB   C   -8.849  16.240   0.705 1.00 . A A .  97 LYS CB   1 1 
        5 19826 1 1  97 LYS CD   C   -6.682  16.154   2.170 1.00 . A A .  97 LYS CD   1 1 
        5 19827 1 1  97 LYS CE   C   -5.567  16.998   2.804 1.00 . A A .  97 LYS CE   1 1 
        5 19828 1 1  97 LYS CG   C   -7.813  17.024   1.565 1.00 . A A .  97 LYS CG   1 1 
        5 19829 1 1  97 LYS H    H   -9.461  15.385   3.524 1.00 . A A .  97 LYS H    1 1 
        5 19830 1 1  97 LYS HA   H  -10.614  14.987   0.858 1.00 . A A .  97 LYS HA   1 1 
        5 19831 1 1  97 LYS HB2  H   -8.313  15.790  -0.123 1.00 . A A .  97 LYS HB2  1 1 
        5 19832 1 1  97 LYS HB3  H   -9.539  16.969   0.288 1.00 . A A .  97 LYS HB3  1 1 
        5 19833 1 1  97 LYS HD2  H   -7.109  15.521   2.946 1.00 . A A .  97 LYS HD2  1 1 
        5 19834 1 1  97 LYS HD3  H   -6.254  15.526   1.394 1.00 . A A .  97 LYS HD3  1 1 
        5 19835 1 1  97 LYS HE2  H   -5.086  17.594   2.037 1.00 . A A .  97 LYS HE2  1 1 
        5 19836 1 1  97 LYS HE3  H   -5.997  17.657   3.549 1.00 . A A .  97 LYS HE3  1 1 
        5 19837 1 1  97 LYS HG2  H   -7.361  17.786   0.940 1.00 . A A .  97 LYS HG2  1 1 
        5 19838 1 1  97 LYS HG3  H   -8.346  17.511   2.375 1.00 . A A .  97 LYS HG3  1 1 
        5 19839 1 1  97 LYS HZ1  H   -4.974  15.540   4.170 1.00 . A A .  97 LYS HZ1  1 1 
        5 19840 1 1  97 LYS HZ2  H   -3.828  16.751   3.921 1.00 . A A .  97 LYS HZ2  1 1 
        5 19841 1 1  97 LYS HZ3  H   -4.058  15.557   2.751 1.00 . A A .  97 LYS HZ3  1 1 
        5 19842 1 1  97 LYS N    N  -10.093  15.548   2.792 1.00 . A A .  97 LYS N    1 1 
        5 19843 1 1  97 LYS NZ   N   -4.540  16.153   3.456 1.00 . A A .  97 LYS NZ   1 1 
        5 19844 1 1  97 LYS O    O   -8.609  13.245   2.503 1.00 . A A .  97 LYS O    1 1 
        5 19845 1 1  98 GLU C    C   -6.731  11.747   0.518 1.00 . A A .  98 GLU C    1 1 
        5 19846 1 1  98 GLU CA   C   -8.212  11.816   0.053 1.00 . A A .  98 GLU CA   1 1 
        5 19847 1 1  98 GLU CB   C   -8.295  11.376  -1.450 1.00 . A A .  98 GLU CB   1 1 
        5 19848 1 1  98 GLU CD   C  -10.640  12.269  -2.088 1.00 . A A .  98 GLU CD   1 1 
        5 19849 1 1  98 GLU CG   C   -9.710  11.051  -1.991 1.00 . A A .  98 GLU CG   1 1 
        5 19850 1 1  98 GLU H    H   -9.054  13.673  -0.564 1.00 . A A .  98 GLU H    1 1 
        5 19851 1 1  98 GLU HA   H   -8.794  11.123   0.651 1.00 . A A .  98 GLU HA   1 1 
        5 19852 1 1  98 GLU HB2  H   -7.881  12.167  -2.064 1.00 . A A .  98 GLU HB2  1 1 
        5 19853 1 1  98 GLU HB3  H   -7.682  10.489  -1.588 1.00 . A A .  98 GLU HB3  1 1 
        5 19854 1 1  98 GLU HG2  H   -9.606  10.623  -2.987 1.00 . A A .  98 GLU HG2  1 1 
        5 19855 1 1  98 GLU HG3  H  -10.161  10.305  -1.344 1.00 . A A .  98 GLU HG3  1 1 
        5 19856 1 1  98 GLU N    N   -8.797  13.171   0.238 1.00 . A A .  98 GLU N    1 1 
        5 19857 1 1  98 GLU O    O   -6.062  12.787   0.621 1.00 . A A .  98 GLU O    1 1 
        5 19858 1 1  98 GLU OE1  O  -11.584  12.390  -1.283 1.00 . A A .  98 GLU OE1  1 1 
        5 19859 1 1  98 GLU OE2  O  -10.417  13.127  -2.967 1.00 . A A .  98 GLU OE2  1 1 
        5 19860 1 1  99 PRO C    C   -3.909  10.871  -0.181 1.00 . A A .  99 PRO C    1 1 
        5 19861 1 1  99 PRO CA   C   -4.748  10.270   0.983 1.00 . A A .  99 PRO CA   1 1 
        5 19862 1 1  99 PRO CB   C   -4.656   8.725   1.012 1.00 . A A .  99 PRO CB   1 1 
        5 19863 1 1  99 PRO CD   C   -6.992   9.280   1.176 1.00 . A A .  99 PRO CD   1 1 
        5 19864 1 1  99 PRO CG   C   -5.938   8.298   1.660 1.00 . A A .  99 PRO CG   1 1 
        5 19865 1 1  99 PRO HA   H   -4.384  10.670   1.927 1.00 . A A .  99 PRO HA   1 1 
        5 19866 1 1  99 PRO HB2  H   -4.568   8.331   0.001 1.00 . A A .  99 PRO HB2  1 1 
        5 19867 1 1  99 PRO HB3  H   -3.794   8.416   1.595 1.00 . A A .  99 PRO HB3  1 1 
        5 19868 1 1  99 PRO HD2  H   -7.500   8.899   0.293 1.00 . A A .  99 PRO HD2  1 1 
        5 19869 1 1  99 PRO HD3  H   -7.717   9.482   1.960 1.00 . A A .  99 PRO HD3  1 1 
        5 19870 1 1  99 PRO HG2  H   -6.190   7.286   1.358 1.00 . A A .  99 PRO HG2  1 1 
        5 19871 1 1  99 PRO HG3  H   -5.844   8.346   2.743 1.00 . A A .  99 PRO HG3  1 1 
        5 19872 1 1  99 PRO N    N   -6.207  10.513   0.841 1.00 . A A .  99 PRO N    1 1 
        5 19873 1 1  99 PRO O    O   -4.085  10.496  -1.345 1.00 . A A .  99 PRO O    1 1 
        5 19874 1 1 100 ALA C    C   -0.916  11.572  -1.153 1.00 . A A . 100 ALA C    1 1 
        5 19875 1 1 100 ALA CA   C   -2.120  12.483  -0.817 1.00 . A A . 100 ALA CA   1 1 
        5 19876 1 1 100 ALA CB   C   -1.646  13.833  -0.255 1.00 . A A . 100 ALA CB   1 1 
        5 19877 1 1 100 ALA H    H   -2.906  12.023   1.115 1.00 . A A . 100 ALA H    1 1 
        5 19878 1 1 100 ALA HA   H   -2.688  12.672  -1.727 1.00 . A A . 100 ALA HA   1 1 
        5 19879 1 1 100 ALA HB1  H   -1.023  14.341  -0.982 1.00 . A A . 100 ALA HB1  1 1 
        5 19880 1 1 100 ALA HB2  H   -1.078  13.677   0.655 1.00 . A A . 100 ALA HB2  1 1 
        5 19881 1 1 100 ALA HB3  H   -2.505  14.455  -0.031 1.00 . A A . 100 ALA HB3  1 1 
        5 19882 1 1 100 ALA N    N   -3.015  11.815   0.160 1.00 . A A . 100 ALA N    1 1 
        5 19883 1 1 100 ALA O    O   -0.238  11.765  -2.173 1.00 . A A . 100 ALA O    1 1 
        5 19884 1 1 101 ARG C    C    1.760  10.230  -0.111 1.00 . A A . 101 ARG C    1 1 
        5 19885 1 1 101 ARG CA   C    0.374   9.584  -0.321 1.00 . A A . 101 ARG CA   1 1 
        5 19886 1 1 101 ARG CB   C    0.278   8.796  -1.673 1.00 . A A . 101 ARG CB   1 1 
        5 19887 1 1 101 ARG CD   C    0.998   6.808  -3.129 1.00 . A A . 101 ARG CD   1 1 
        5 19888 1 1 101 ARG CG   C    1.046   7.455  -1.729 1.00 . A A . 101 ARG CG   1 1 
        5 19889 1 1 101 ARG CZ   C   -0.765   6.706  -4.891 1.00 . A A . 101 ARG CZ   1 1 
        5 19890 1 1 101 ARG H    H   -1.165  10.698   0.609 1.00 . A A . 101 ARG H    1 1 
        5 19891 1 1 101 ARG HA   H    0.200   8.894   0.499 1.00 . A A . 101 ARG HA   1 1 
        5 19892 1 1 101 ARG HB2  H   -0.766   8.589  -1.874 1.00 . A A . 101 ARG HB2  1 1 
        5 19893 1 1 101 ARG HB3  H    0.653   9.437  -2.468 1.00 . A A . 101 ARG HB3  1 1 
        5 19894 1 1 101 ARG HD2  H    1.559   7.432  -3.819 1.00 . A A . 101 ARG HD2  1 1 
        5 19895 1 1 101 ARG HD3  H    1.467   5.832  -3.077 1.00 . A A . 101 ARG HD3  1 1 
        5 19896 1 1 101 ARG HE   H   -1.080   6.488  -2.959 1.00 . A A . 101 ARG HE   1 1 
        5 19897 1 1 101 ARG HG2  H    2.084   7.631  -1.460 1.00 . A A . 101 ARG HG2  1 1 
        5 19898 1 1 101 ARG HG3  H    0.608   6.770  -1.010 1.00 . A A . 101 ARG HG3  1 1 
        5 19899 1 1 101 ARG HH11 H    1.051   7.063  -5.633 1.00 . A A . 101 ARG HH11 1 1 
        5 19900 1 1 101 ARG HH12 H   -0.227   6.989  -6.792 1.00 . A A . 101 ARG HH12 1 1 
        5 19901 1 1 101 ARG HH21 H   -2.678   6.395  -4.456 1.00 . A A . 101 ARG HH21 1 1 
        5 19902 1 1 101 ARG HH22 H   -2.311   6.603  -6.131 1.00 . A A . 101 ARG HH22 1 1 
        5 19903 1 1 101 ARG N    N   -0.660  10.626  -0.223 1.00 . A A . 101 ARG N    1 1 
        5 19904 1 1 101 ARG NE   N   -0.387   6.648  -3.628 1.00 . A A . 101 ARG NE   1 1 
        5 19905 1 1 101 ARG NH1  N    0.086   6.936  -5.846 1.00 . A A . 101 ARG NH1  1 1 
        5 19906 1 1 101 ARG NH2  N   -2.013   6.557  -5.183 1.00 . A A . 101 ARG NH2  1 1 
        5 19907 1 1 101 ARG O    O    2.664  10.100  -0.948 1.00 . A A . 101 ARG O    1 1 
        5 19908 1 1 102 VAL C    C    4.268  10.721   1.922 1.00 . A A . 102 VAL C    1 1 
        5 19909 1 1 102 VAL CA   C    3.169  11.694   1.364 1.00 . A A . 102 VAL CA   1 1 
        5 19910 1 1 102 VAL CB   C    2.846  12.846   2.421 1.00 . A A . 102 VAL CB   1 1 
        5 19911 1 1 102 VAL CG1  C    3.999  13.887   2.541 1.00 . A A . 102 VAL CG1  1 1 
        5 19912 1 1 102 VAL CG2  C    1.498  13.556   2.108 1.00 . A A . 102 VAL CG2  1 1 
        5 19913 1 1 102 VAL H    H    1.159  11.108   1.625 1.00 . A A . 102 VAL H    1 1 
        5 19914 1 1 102 VAL HA   H    3.552  12.162   0.461 1.00 . A A . 102 VAL HA   1 1 
        5 19915 1 1 102 VAL HB   H    2.739  12.373   3.396 1.00 . A A . 102 VAL HB   1 1 
        5 19916 1 1 102 VAL HG11 H    3.750  14.626   3.292 1.00 . A A . 102 VAL HG11 1 1 
        5 19917 1 1 102 VAL HG12 H    4.150  14.383   1.590 1.00 . A A . 102 VAL HG12 1 1 
        5 19918 1 1 102 VAL HG13 H    4.916  13.384   2.826 1.00 . A A . 102 VAL HG13 1 1 
        5 19919 1 1 102 VAL HG21 H    0.695  12.826   2.096 1.00 . A A . 102 VAL HG21 1 1 
        5 19920 1 1 102 VAL HG22 H    1.550  14.041   1.141 1.00 . A A . 102 VAL HG22 1 1 
        5 19921 1 1 102 VAL HG23 H    1.288  14.299   2.869 1.00 . A A . 102 VAL HG23 1 1 
        5 19922 1 1 102 VAL N    N    1.916  10.970   1.011 1.00 . A A . 102 VAL N    1 1 
        5 19923 1 1 102 VAL O    O    5.070  11.084   2.795 1.00 . A A . 102 VAL O    1 1 
        5 19924 1 1 103 PHE C    C    6.776   8.771   1.597 1.00 . A A . 103 PHE C    1 1 
        5 19925 1 1 103 PHE CA   C    5.282   8.424   1.774 1.00 . A A . 103 PHE CA   1 1 
        5 19926 1 1 103 PHE CB   C    4.905   7.074   1.094 1.00 . A A . 103 PHE CB   1 1 
        5 19927 1 1 103 PHE CD1  C    2.402   7.040   1.604 1.00 . A A . 103 PHE CD1  1 1 
        5 19928 1 1 103 PHE CD2  C    3.706   5.180   2.333 1.00 . A A . 103 PHE CD2  1 1 
        5 19929 1 1 103 PHE CE1  C    1.269   6.461   2.138 1.00 . A A . 103 PHE CE1  1 1 
        5 19930 1 1 103 PHE CE2  C    2.567   4.601   2.867 1.00 . A A . 103 PHE CE2  1 1 
        5 19931 1 1 103 PHE CG   C    3.645   6.417   1.688 1.00 . A A . 103 PHE CG   1 1 
        5 19932 1 1 103 PHE CZ   C    1.352   5.241   2.769 1.00 . A A . 103 PHE CZ   1 1 
        5 19933 1 1 103 PHE H    H    3.781   9.312   0.582 1.00 . A A . 103 PHE H    1 1 
        5 19934 1 1 103 PHE HA   H    5.125   8.308   2.839 1.00 . A A . 103 PHE HA   1 1 
        5 19935 1 1 103 PHE HB2  H    4.723   7.249   0.038 1.00 . A A . 103 PHE HB2  1 1 
        5 19936 1 1 103 PHE HB3  H    5.730   6.375   1.190 1.00 . A A . 103 PHE HB3  1 1 
        5 19937 1 1 103 PHE HD1  H    2.326   8.001   1.114 1.00 . A A . 103 PHE HD1  1 1 
        5 19938 1 1 103 PHE HD2  H    4.659   4.671   2.421 1.00 . A A . 103 PHE HD2  1 1 
        5 19939 1 1 103 PHE HE1  H    0.314   6.967   2.062 1.00 . A A . 103 PHE HE1  1 1 
        5 19940 1 1 103 PHE HE2  H    2.633   3.640   3.362 1.00 . A A . 103 PHE HE2  1 1 
        5 19941 1 1 103 PHE HZ   H    0.461   4.786   3.187 1.00 . A A . 103 PHE HZ   1 1 
        5 19942 1 1 103 PHE N    N    4.358   9.503   1.333 1.00 . A A . 103 PHE N    1 1 
        5 19943 1 1 103 PHE O    O    7.629   7.977   1.960 1.00 . A A . 103 PHE O    1 1 
        5 19944 1 1 104 SER C    C    9.040  10.681   2.484 1.00 . A A . 104 SER C    1 1 
        5 19945 1 1 104 SER CA   C    8.423  10.563   1.062 1.00 . A A . 104 SER CA   1 1 
        5 19946 1 1 104 SER CB   C    8.361  11.961   0.408 1.00 . A A . 104 SER CB   1 1 
        5 19947 1 1 104 SER H    H    6.321  10.537   0.796 1.00 . A A . 104 SER H    1 1 
        5 19948 1 1 104 SER HA   H    9.045   9.912   0.452 1.00 . A A . 104 SER HA   1 1 
        5 19949 1 1 104 SER HB2  H    9.359  12.374   0.332 1.00 . A A . 104 SER HB2  1 1 
        5 19950 1 1 104 SER HB3  H    7.940  11.874  -0.587 1.00 . A A . 104 SER HB3  1 1 
        5 19951 1 1 104 SER HG   H    6.764  12.407   1.489 1.00 . A A . 104 SER HG   1 1 
        5 19952 1 1 104 SER N    N    7.064   9.987   1.106 1.00 . A A . 104 SER N    1 1 
        5 19953 1 1 104 SER O    O   10.258  10.635   2.639 1.00 . A A . 104 SER O    1 1 
        5 19954 1 1 104 SER OG   O    7.551  12.864   1.165 1.00 . A A . 104 SER OG   1 1 
        5 19955 1 1 105 MET C    C    9.137   9.545   5.414 1.00 . A A . 105 MET C    1 1 
        5 19956 1 1 105 MET CA   C    8.556  10.898   4.937 1.00 . A A . 105 MET CA   1 1 
        5 19957 1 1 105 MET CB   C    7.315  11.294   5.784 1.00 . A A . 105 MET CB   1 1 
        5 19958 1 1 105 MET CE   C    8.363  12.269   9.722 1.00 . A A . 105 MET CE   1 1 
        5 19959 1 1 105 MET CG   C    7.476  11.203   7.309 1.00 . A A . 105 MET CG   1 1 
        5 19960 1 1 105 MET H    H    7.212  10.917   3.284 1.00 . A A . 105 MET H    1 1 
        5 19961 1 1 105 MET HA   H    9.317  11.668   5.049 1.00 . A A . 105 MET HA   1 1 
        5 19962 1 1 105 MET HB2  H    7.048  12.317   5.544 1.00 . A A . 105 MET HB2  1 1 
        5 19963 1 1 105 MET HB3  H    6.488  10.656   5.497 1.00 . A A . 105 MET HB3  1 1 
        5 19964 1 1 105 MET HE1  H    8.505  11.247  10.045 1.00 . A A . 105 MET HE1  1 1 
        5 19965 1 1 105 MET HE2  H    7.348  12.580   9.936 1.00 . A A . 105 MET HE2  1 1 
        5 19966 1 1 105 MET HE3  H    9.053  12.911  10.248 1.00 . A A . 105 MET HE3  1 1 
        5 19967 1 1 105 MET HG2  H    6.515  11.392   7.771 1.00 . A A . 105 MET HG2  1 1 
        5 19968 1 1 105 MET HG3  H    7.804  10.204   7.572 1.00 . A A . 105 MET HG3  1 1 
        5 19969 1 1 105 MET N    N    8.167  10.842   3.505 1.00 . A A . 105 MET N    1 1 
        5 19970 1 1 105 MET O    O   10.300   9.471   5.831 1.00 . A A . 105 MET O    1 1 
        5 19971 1 1 105 MET SD   S    8.668  12.395   7.958 1.00 . A A . 105 MET SD   1 1 
        5 19972 1 1 106 ILE C    C    9.845   6.552   4.833 1.00 . A A . 106 ILE C    1 1 
        5 19973 1 1 106 ILE CA   C    8.710   7.116   5.762 1.00 . A A . 106 ILE CA   1 1 
        5 19974 1 1 106 ILE CB   C    7.422   6.186   5.845 1.00 . A A . 106 ILE CB   1 1 
        5 19975 1 1 106 ILE CD1  C    8.347   3.721   6.013 1.00 . A A . 106 ILE CD1  1 1 
        5 19976 1 1 106 ILE CG1  C    7.638   4.879   6.700 1.00 . A A . 106 ILE CG1  1 1 
        5 19977 1 1 106 ILE CG2  C    6.868   5.859   4.443 1.00 . A A . 106 ILE CG2  1 1 
        5 19978 1 1 106 ILE H    H    7.382   8.624   5.042 1.00 . A A . 106 ILE H    1 1 
        5 19979 1 1 106 ILE HA   H    9.116   7.202   6.772 1.00 . A A . 106 ILE HA   1 1 
        5 19980 1 1 106 ILE HB   H    6.652   6.779   6.341 1.00 . A A . 106 ILE HB   1 1 
        5 19981 1 1 106 ILE HD11 H    9.349   4.017   5.739 1.00 . A A . 106 ILE HD11 1 1 
        5 19982 1 1 106 ILE HD12 H    7.803   3.436   5.126 1.00 . A A . 106 ILE HD12 1 1 
        5 19983 1 1 106 ILE HD13 H    8.395   2.879   6.688 1.00 . A A . 106 ILE HD13 1 1 
        5 19984 1 1 106 ILE HG12 H    8.215   5.124   7.579 1.00 . A A . 106 ILE HG12 1 1 
        5 19985 1 1 106 ILE HG13 H    6.668   4.513   7.022 1.00 . A A . 106 ILE HG13 1 1 
        5 19986 1 1 106 ILE HG21 H    7.610   5.307   3.875 1.00 . A A . 106 ILE HG21 1 1 
        5 19987 1 1 106 ILE HG22 H    6.632   6.777   3.918 1.00 . A A . 106 ILE HG22 1 1 
        5 19988 1 1 106 ILE HG23 H    5.969   5.262   4.532 1.00 . A A . 106 ILE HG23 1 1 
        5 19989 1 1 106 ILE N    N    8.311   8.482   5.346 1.00 . A A . 106 ILE N    1 1 
        5 19990 1 1 106 ILE O    O   10.682   5.765   5.280 1.00 . A A . 106 ILE O    1 1 
        5 19991 1 1 107 ILE C    C   12.332   7.413   3.137 1.00 . A A . 107 ILE C    1 1 
        5 19992 1 1 107 ILE CA   C   11.027   6.747   2.624 1.00 . A A . 107 ILE CA   1 1 
        5 19993 1 1 107 ILE CB   C   10.705   7.249   1.150 1.00 . A A . 107 ILE CB   1 1 
        5 19994 1 1 107 ILE CD1  C   10.174   4.899   0.161 1.00 . A A . 107 ILE CD1  1 1 
        5 19995 1 1 107 ILE CG1  C    9.679   6.308   0.436 1.00 . A A . 107 ILE CG1  1 1 
        5 19996 1 1 107 ILE CG2  C   11.977   7.435   0.275 1.00 . A A . 107 ILE CG2  1 1 
        5 19997 1 1 107 ILE H    H    9.127   7.524   3.227 1.00 . A A . 107 ILE H    1 1 
        5 19998 1 1 107 ILE HA   H   11.183   5.671   2.589 1.00 . A A . 107 ILE HA   1 1 
        5 19999 1 1 107 ILE HB   H   10.247   8.231   1.243 1.00 . A A . 107 ILE HB   1 1 
        5 20000 1 1 107 ILE HD11 H   10.485   4.433   1.088 1.00 . A A . 107 ILE HD11 1 1 
        5 20001 1 1 107 ILE HD12 H   11.006   4.929  -0.526 1.00 . A A . 107 ILE HD12 1 1 
        5 20002 1 1 107 ILE HD13 H    9.371   4.321  -0.272 1.00 . A A . 107 ILE HD13 1 1 
        5 20003 1 1 107 ILE HG12 H    8.791   6.220   1.049 1.00 . A A . 107 ILE HG12 1 1 
        5 20004 1 1 107 ILE HG13 H    9.397   6.746  -0.514 1.00 . A A . 107 ILE HG13 1 1 
        5 20005 1 1 107 ILE HG21 H   12.519   6.496   0.214 1.00 . A A . 107 ILE HG21 1 1 
        5 20006 1 1 107 ILE HG22 H   12.621   8.186   0.715 1.00 . A A . 107 ILE HG22 1 1 
        5 20007 1 1 107 ILE HG23 H   11.697   7.749  -0.722 1.00 . A A . 107 ILE HG23 1 1 
        5 20008 1 1 107 ILE N    N    9.889   7.007   3.556 1.00 . A A . 107 ILE N    1 1 
        5 20009 1 1 107 ILE O    O   13.384   6.788   3.164 1.00 . A A . 107 ILE O    1 1 
        5 20010 1 1 108 ASP C    C   13.860   8.863   5.466 1.00 . A A . 108 ASP C    1 1 
        5 20011 1 1 108 ASP CA   C   13.421   9.429   4.082 1.00 . A A . 108 ASP CA   1 1 
        5 20012 1 1 108 ASP CB   C   13.081  10.938   4.180 1.00 . A A . 108 ASP CB   1 1 
        5 20013 1 1 108 ASP CG   C   14.279  11.805   4.596 1.00 . A A . 108 ASP CG   1 1 
        5 20014 1 1 108 ASP H    H   11.393   9.152   3.468 1.00 . A A . 108 ASP H    1 1 
        5 20015 1 1 108 ASP HA   H   14.243   9.302   3.379 1.00 . A A . 108 ASP HA   1 1 
        5 20016 1 1 108 ASP HB2  H   12.732  11.283   3.210 1.00 . A A . 108 ASP HB2  1 1 
        5 20017 1 1 108 ASP HB3  H   12.275  11.073   4.898 1.00 . A A . 108 ASP HB3  1 1 
        5 20018 1 1 108 ASP N    N   12.254   8.689   3.540 1.00 . A A . 108 ASP N    1 1 
        5 20019 1 1 108 ASP O    O   15.036   8.927   5.832 1.00 . A A . 108 ASP O    1 1 
        5 20020 1 1 108 ASP OD1  O   15.216  11.957   3.784 1.00 . A A . 108 ASP OD1  1 1 
        5 20021 1 1 108 ASP OD2  O   14.292  12.331   5.727 1.00 . A A . 108 ASP OD2  1 1 
        5 20022 1 1 109 ALA C    C   13.779   6.347   7.565 1.00 . A A . 109 ALA C    1 1 
        5 20023 1 1 109 ALA CA   C   13.105   7.753   7.567 1.00 . A A . 109 ALA CA   1 1 
        5 20024 1 1 109 ALA CB   C   11.758   7.712   8.297 1.00 . A A . 109 ALA CB   1 1 
        5 20025 1 1 109 ALA H    H   11.985   8.267   5.831 1.00 . A A . 109 ALA H    1 1 
        5 20026 1 1 109 ALA HA   H   13.748   8.449   8.107 1.00 . A A . 109 ALA HA   1 1 
        5 20027 1 1 109 ALA HB1  H   11.090   7.019   7.796 1.00 . A A . 109 ALA HB1  1 1 
        5 20028 1 1 109 ALA HB2  H   11.310   8.696   8.296 1.00 . A A . 109 ALA HB2  1 1 
        5 20029 1 1 109 ALA HB3  H   11.901   7.389   9.322 1.00 . A A . 109 ALA HB3  1 1 
        5 20030 1 1 109 ALA N    N   12.892   8.299   6.207 1.00 . A A . 109 ALA N    1 1 
        5 20031 1 1 109 ALA O    O   14.892   6.183   8.085 1.00 . A A . 109 ALA O    1 1 
        5 20032 1 1 110 SER C    C   14.307   3.531   5.659 1.00 . A A . 110 SER C    1 1 
        5 20033 1 1 110 SER CA   C   13.582   3.913   6.975 1.00 . A A . 110 SER CA   1 1 
        5 20034 1 1 110 SER CB   C   12.398   2.935   7.214 1.00 . A A . 110 SER CB   1 1 
        5 20035 1 1 110 SER H    H   12.260   5.547   6.527 1.00 . A A . 110 SER H    1 1 
        5 20036 1 1 110 SER HA   H   14.288   3.797   7.794 1.00 . A A . 110 SER HA   1 1 
        5 20037 1 1 110 SER HB2  H   12.774   1.924   7.320 1.00 . A A . 110 SER HB2  1 1 
        5 20038 1 1 110 SER HB3  H   11.875   3.212   8.123 1.00 . A A . 110 SER HB3  1 1 
        5 20039 1 1 110 SER HG   H   11.067   3.825   6.076 1.00 . A A . 110 SER HG   1 1 
        5 20040 1 1 110 SER N    N   13.101   5.336   6.978 1.00 . A A . 110 SER N    1 1 
        5 20041 1 1 110 SER O    O   14.844   2.422   5.547 1.00 . A A . 110 SER O    1 1 
        5 20042 1 1 110 SER OG   O   11.472   2.955   6.137 1.00 . A A . 110 SER OG   1 1 
        5 20043 1 1 111 GLY C    C   13.934   3.703   2.300 1.00 . A A . 111 GLY C    1 1 
        5 20044 1 1 111 GLY CA   C   14.939   4.183   3.352 1.00 . A A . 111 GLY CA   1 1 
        5 20045 1 1 111 GLY H    H   13.893   5.312   4.826 1.00 . A A . 111 GLY H    1 1 
        5 20046 1 1 111 GLY HA2  H   15.389   5.104   3.007 1.00 . A A . 111 GLY HA2  1 1 
        5 20047 1 1 111 GLY HA3  H   15.721   3.439   3.455 1.00 . A A . 111 GLY HA3  1 1 
        5 20048 1 1 111 GLY N    N   14.318   4.444   4.669 1.00 . A A . 111 GLY N    1 1 
        5 20049 1 1 111 GLY O    O   12.836   3.244   2.645 1.00 . A A . 111 GLY O    1 1 
        5 20050 1 1 112 GLU C    C   13.352   1.788  -0.059 1.00 . A A . 112 GLU C    1 1 
        5 20051 1 1 112 GLU CA   C   13.483   3.318  -0.117 1.00 . A A . 112 GLU CA   1 1 
        5 20052 1 1 112 GLU CB   C   14.075   3.748  -1.476 1.00 . A A . 112 GLU CB   1 1 
        5 20053 1 1 112 GLU CD   C   14.602   5.637  -3.121 1.00 . A A . 112 GLU CD   1 1 
        5 20054 1 1 112 GLU CG   C   14.033   5.256  -1.748 1.00 . A A . 112 GLU CG   1 1 
        5 20055 1 1 112 GLU H    H   15.163   4.260   0.804 1.00 . A A . 112 GLU H    1 1 
        5 20056 1 1 112 GLU HA   H   12.495   3.756  -0.015 1.00 . A A . 112 GLU HA   1 1 
        5 20057 1 1 112 GLU HB2  H   15.110   3.422  -1.524 1.00 . A A . 112 GLU HB2  1 1 
        5 20058 1 1 112 GLU HB3  H   13.523   3.250  -2.272 1.00 . A A . 112 GLU HB3  1 1 
        5 20059 1 1 112 GLU HG2  H   12.999   5.587  -1.695 1.00 . A A . 112 GLU HG2  1 1 
        5 20060 1 1 112 GLU HG3  H   14.599   5.767  -0.971 1.00 . A A . 112 GLU HG3  1 1 
        5 20061 1 1 112 GLU N    N   14.309   3.820   1.008 1.00 . A A . 112 GLU N    1 1 
        5 20062 1 1 112 GLU O    O   12.239   1.259  -0.045 1.00 . A A . 112 GLU O    1 1 
        5 20063 1 1 112 GLU OE1  O   13.893   5.477  -4.142 1.00 . A A . 112 GLU OE1  1 1 
        5 20064 1 1 112 GLU OE2  O   15.757   6.103  -3.191 1.00 . A A . 112 GLU OE2  1 1 
        5 20065 1 1 113 SER C    C   13.928  -0.794   1.541 1.00 . A A . 113 SER C    1 1 
        5 20066 1 1 113 SER CA   C   14.566  -0.376   0.198 1.00 . A A . 113 SER CA   1 1 
        5 20067 1 1 113 SER CB   C   16.022  -0.887   0.135 1.00 . A A . 113 SER CB   1 1 
        5 20068 1 1 113 SER H    H   15.350   1.588  -0.099 1.00 . A A . 113 SER H    1 1 
        5 20069 1 1 113 SER HA   H   14.001  -0.831  -0.613 1.00 . A A . 113 SER HA   1 1 
        5 20070 1 1 113 SER HB2  H   16.042  -1.964   0.263 1.00 . A A . 113 SER HB2  1 1 
        5 20071 1 1 113 SER HB3  H   16.446  -0.641  -0.830 1.00 . A A . 113 SER HB3  1 1 
        5 20072 1 1 113 SER HG   H   17.005   0.620   0.917 1.00 . A A . 113 SER HG   1 1 
        5 20073 1 1 113 SER N    N   14.508   1.095   0.002 1.00 . A A . 113 SER N    1 1 
        5 20074 1 1 113 SER O    O   13.408  -1.904   1.655 1.00 . A A . 113 SER O    1 1 
        5 20075 1 1 113 SER OG   O   16.830  -0.301   1.144 1.00 . A A . 113 SER OG   1 1 
        5 20076 1 1 114 GLY C    C   11.763  -0.298   3.630 1.00 . A A . 114 GLY C    1 1 
        5 20077 1 1 114 GLY CA   C   13.274  -0.115   3.819 1.00 . A A . 114 GLY CA   1 1 
        5 20078 1 1 114 GLY H    H   14.503   0.926   2.425 1.00 . A A . 114 GLY H    1 1 
        5 20079 1 1 114 GLY HA2  H   13.688  -0.993   4.302 1.00 . A A . 114 GLY HA2  1 1 
        5 20080 1 1 114 GLY HA3  H   13.439   0.742   4.459 1.00 . A A . 114 GLY HA3  1 1 
        5 20081 1 1 114 GLY N    N   13.977   0.106   2.549 1.00 . A A . 114 GLY N    1 1 
        5 20082 1 1 114 GLY O    O   11.241  -1.394   3.868 1.00 . A A . 114 GLY O    1 1 
        5 20083 1 1 115 LEU C    C    9.273  -0.372   1.735 1.00 . A A . 115 LEU C    1 1 
        5 20084 1 1 115 LEU CA   C    9.623   0.700   2.805 1.00 . A A . 115 LEU CA   1 1 
        5 20085 1 1 115 LEU CB   C    9.090   2.099   2.379 1.00 . A A . 115 LEU CB   1 1 
        5 20086 1 1 115 LEU CD1  C    6.707   1.795   3.340 1.00 . A A . 115 LEU CD1  1 1 
        5 20087 1 1 115 LEU CD2  C    7.131   3.596   1.598 1.00 . A A . 115 LEU CD2  1 1 
        5 20088 1 1 115 LEU CG   C    7.543   2.198   2.107 1.00 . A A . 115 LEU CG   1 1 
        5 20089 1 1 115 LEU H    H   11.575   1.568   2.889 1.00 . A A . 115 LEU H    1 1 
        5 20090 1 1 115 LEU HA   H    9.134   0.416   3.732 1.00 . A A . 115 LEU HA   1 1 
        5 20091 1 1 115 LEU HB2  H    9.348   2.809   3.158 1.00 . A A . 115 LEU HB2  1 1 
        5 20092 1 1 115 LEU HB3  H    9.611   2.393   1.474 1.00 . A A . 115 LEU HB3  1 1 
        5 20093 1 1 115 LEU HD11 H    6.955   0.783   3.630 1.00 . A A . 115 LEU HD11 1 1 
        5 20094 1 1 115 LEU HD12 H    5.653   1.841   3.097 1.00 . A A . 115 LEU HD12 1 1 
        5 20095 1 1 115 LEU HD13 H    6.912   2.465   4.164 1.00 . A A . 115 LEU HD13 1 1 
        5 20096 1 1 115 LEU HD21 H    7.398   4.352   2.327 1.00 . A A . 115 LEU HD21 1 1 
        5 20097 1 1 115 LEU HD22 H    6.064   3.626   1.427 1.00 . A A . 115 LEU HD22 1 1 
        5 20098 1 1 115 LEU HD23 H    7.641   3.804   0.667 1.00 . A A . 115 LEU HD23 1 1 
        5 20099 1 1 115 LEU HG   H    7.293   1.491   1.324 1.00 . A A . 115 LEU HG   1 1 
        5 20100 1 1 115 LEU N    N   11.082   0.745   3.092 1.00 . A A . 115 LEU N    1 1 
        5 20101 1 1 115 LEU O    O    8.185  -0.943   1.766 1.00 . A A . 115 LEU O    1 1 
        5 20102 1 1 116 THR C    C    9.911  -3.116   0.530 1.00 . A A . 116 THR C    1 1 
        5 20103 1 1 116 THR CA   C   10.076  -1.748  -0.180 1.00 . A A . 116 THR CA   1 1 
        5 20104 1 1 116 THR CB   C   11.295  -1.811  -1.172 1.00 . A A . 116 THR CB   1 1 
        5 20105 1 1 116 THR CG2  C   11.243  -3.033  -2.101 1.00 . A A . 116 THR CG2  1 1 
        5 20106 1 1 116 THR H    H   11.037  -0.122   0.815 1.00 . A A . 116 THR H    1 1 
        5 20107 1 1 116 THR HA   H    9.179  -1.540  -0.761 1.00 . A A . 116 THR HA   1 1 
        5 20108 1 1 116 THR HB   H   12.206  -1.865  -0.585 1.00 . A A . 116 THR HB   1 1 
        5 20109 1 1 116 THR HG1  H   11.132   0.146  -1.435 1.00 . A A . 116 THR HG1  1 1 
        5 20110 1 1 116 THR HG21 H   11.281  -3.943  -1.515 1.00 . A A . 116 THR HG21 1 1 
        5 20111 1 1 116 THR HG22 H   12.089  -3.012  -2.777 1.00 . A A . 116 THR HG22 1 1 
        5 20112 1 1 116 THR HG23 H   10.326  -3.018  -2.678 1.00 . A A . 116 THR HG23 1 1 
        5 20113 1 1 116 THR N    N   10.220  -0.656   0.817 1.00 . A A . 116 THR N    1 1 
        5 20114 1 1 116 THR O    O    8.964  -3.834   0.258 1.00 . A A . 116 THR O    1 1 
        5 20115 1 1 116 THR OG1  O   11.354  -0.622  -1.976 1.00 . A A . 116 THR OG1  1 1 
        5 20116 1 1 117 GLN C    C    9.583  -4.794   3.193 1.00 . A A . 117 GLN C    1 1 
        5 20117 1 1 117 GLN CA   C   10.798  -4.715   2.233 1.00 . A A . 117 GLN CA   1 1 
        5 20118 1 1 117 GLN CB   C   12.122  -4.879   3.023 1.00 . A A . 117 GLN CB   1 1 
        5 20119 1 1 117 GLN CD   C   14.678  -5.059   2.904 1.00 . A A . 117 GLN CD   1 1 
        5 20120 1 1 117 GLN CG   C   13.366  -4.991   2.127 1.00 . A A . 117 GLN CG   1 1 
        5 20121 1 1 117 GLN H    H   11.543  -2.790   1.660 1.00 . A A . 117 GLN H    1 1 
        5 20122 1 1 117 GLN HA   H   10.720  -5.526   1.513 1.00 . A A . 117 GLN HA   1 1 
        5 20123 1 1 117 GLN HB2  H   12.247  -4.020   3.677 1.00 . A A . 117 GLN HB2  1 1 
        5 20124 1 1 117 GLN HB3  H   12.060  -5.775   3.634 1.00 . A A . 117 GLN HB3  1 1 
        5 20125 1 1 117 GLN HE21 H   14.857  -3.089   2.859 1.00 . A A . 117 GLN HE21 1 1 
        5 20126 1 1 117 GLN HE22 H   16.120  -3.946   3.665 1.00 . A A . 117 GLN HE22 1 1 
        5 20127 1 1 117 GLN HG2  H   13.280  -5.887   1.523 1.00 . A A . 117 GLN HG2  1 1 
        5 20128 1 1 117 GLN HG3  H   13.402  -4.132   1.465 1.00 . A A . 117 GLN HG3  1 1 
        5 20129 1 1 117 GLN N    N   10.827  -3.437   1.468 1.00 . A A . 117 GLN N    1 1 
        5 20130 1 1 117 GLN NE2  N   15.278  -3.918   3.171 1.00 . A A . 117 GLN NE2  1 1 
        5 20131 1 1 117 GLN O    O    9.004  -5.873   3.390 1.00 . A A . 117 GLN O    1 1 
        5 20132 1 1 117 GLN OE1  O   15.152  -6.133   3.255 1.00 . A A . 117 GLN OE1  1 1 
        5 20133 1 1 118 LEU C    C    6.710  -3.812   3.942 1.00 . A A . 118 LEU C    1 1 
        5 20134 1 1 118 LEU CA   C    8.037  -3.506   4.674 1.00 . A A . 118 LEU CA   1 1 
        5 20135 1 1 118 LEU CB   C    8.014  -2.080   5.265 1.00 . A A . 118 LEU CB   1 1 
        5 20136 1 1 118 LEU CD1  C    9.343  -0.215   6.409 1.00 . A A . 118 LEU CD1  1 1 
        5 20137 1 1 118 LEU CD2  C    9.169  -2.527   7.502 1.00 . A A . 118 LEU CD2  1 1 
        5 20138 1 1 118 LEU CG   C    9.229  -1.733   6.177 1.00 . A A . 118 LEU CG   1 1 
        5 20139 1 1 118 LEU H    H    9.772  -2.842   3.618 1.00 . A A . 118 LEU H    1 1 
        5 20140 1 1 118 LEU HA   H    8.160  -4.217   5.488 1.00 . A A . 118 LEU HA   1 1 
        5 20141 1 1 118 LEU HB2  H    7.982  -1.374   4.437 1.00 . A A . 118 LEU HB2  1 1 
        5 20142 1 1 118 LEU HB3  H    7.103  -1.957   5.847 1.00 . A A . 118 LEU HB3  1 1 
        5 20143 1 1 118 LEU HD11 H    8.413   0.165   6.826 1.00 . A A . 118 LEU HD11 1 1 
        5 20144 1 1 118 LEU HD12 H    9.540   0.280   5.471 1.00 . A A . 118 LEU HD12 1 1 
        5 20145 1 1 118 LEU HD13 H   10.151  -0.005   7.096 1.00 . A A . 118 LEU HD13 1 1 
        5 20146 1 1 118 LEU HD21 H   10.033  -2.294   8.109 1.00 . A A . 118 LEU HD21 1 1 
        5 20147 1 1 118 LEU HD22 H    9.166  -3.588   7.289 1.00 . A A . 118 LEU HD22 1 1 
        5 20148 1 1 118 LEU HD23 H    8.269  -2.269   8.048 1.00 . A A . 118 LEU HD23 1 1 
        5 20149 1 1 118 LEU HG   H   10.137  -2.033   5.667 1.00 . A A . 118 LEU HG   1 1 
        5 20150 1 1 118 LEU N    N    9.215  -3.640   3.778 1.00 . A A . 118 LEU N    1 1 
        5 20151 1 1 118 LEU O    O    5.922  -4.638   4.395 1.00 . A A . 118 LEU O    1 1 
        5 20152 1 1 119 LEU C    C    5.346  -4.861   1.402 1.00 . A A . 119 LEU C    1 1 
        5 20153 1 1 119 LEU CA   C    5.318  -3.405   1.936 1.00 . A A . 119 LEU CA   1 1 
        5 20154 1 1 119 LEU CB   C    5.286  -2.387   0.768 1.00 . A A . 119 LEU CB   1 1 
        5 20155 1 1 119 LEU CD1  C    5.237   0.044  -0.048 1.00 . A A . 119 LEU CD1  1 1 
        5 20156 1 1 119 LEU CD2  C    3.525  -0.748   1.666 1.00 . A A . 119 LEU CD2  1 1 
        5 20157 1 1 119 LEU CG   C    4.975  -0.903   1.145 1.00 . A A . 119 LEU CG   1 1 
        5 20158 1 1 119 LEU H    H    7.125  -2.462   2.532 1.00 . A A . 119 LEU H    1 1 
        5 20159 1 1 119 LEU HA   H    4.422  -3.271   2.541 1.00 . A A . 119 LEU HA   1 1 
        5 20160 1 1 119 LEU HB2  H    6.253  -2.419   0.273 1.00 . A A . 119 LEU HB2  1 1 
        5 20161 1 1 119 LEU HB3  H    4.535  -2.712   0.049 1.00 . A A . 119 LEU HB3  1 1 
        5 20162 1 1 119 LEU HD11 H    4.599  -0.222  -0.884 1.00 . A A . 119 LEU HD11 1 1 
        5 20163 1 1 119 LEU HD12 H    6.272  -0.035  -0.352 1.00 . A A . 119 LEU HD12 1 1 
        5 20164 1 1 119 LEU HD13 H    5.034   1.067   0.244 1.00 . A A . 119 LEU HD13 1 1 
        5 20165 1 1 119 LEU HD21 H    2.822  -1.034   0.890 1.00 . A A . 119 LEU HD21 1 1 
        5 20166 1 1 119 LEU HD22 H    3.344   0.280   1.948 1.00 . A A . 119 LEU HD22 1 1 
        5 20167 1 1 119 LEU HD23 H    3.381  -1.382   2.531 1.00 . A A . 119 LEU HD23 1 1 
        5 20168 1 1 119 LEU HG   H    5.644  -0.598   1.944 1.00 . A A . 119 LEU HG   1 1 
        5 20169 1 1 119 LEU N    N    6.487  -3.146   2.802 1.00 . A A . 119 LEU N    1 1 
        5 20170 1 1 119 LEU O    O    4.339  -5.540   1.446 1.00 . A A . 119 LEU O    1 1 
        5 20171 1 1 120 MET C    C    6.316  -7.797   1.452 1.00 . A A . 120 MET C    1 1 
        5 20172 1 1 120 MET CA   C    6.756  -6.709   0.436 1.00 . A A . 120 MET CA   1 1 
        5 20173 1 1 120 MET CB   C    8.256  -6.900   0.089 1.00 . A A . 120 MET CB   1 1 
        5 20174 1 1 120 MET CE   C    6.529  -9.293  -2.076 1.00 . A A . 120 MET CE   1 1 
        5 20175 1 1 120 MET CG   C    8.655  -8.258  -0.527 1.00 . A A . 120 MET CG   1 1 
        5 20176 1 1 120 MET H    H    7.258  -4.682   0.828 1.00 . A A . 120 MET H    1 1 
        5 20177 1 1 120 MET HA   H    6.178  -6.831  -0.475 1.00 . A A . 120 MET HA   1 1 
        5 20178 1 1 120 MET HB2  H    8.544  -6.128  -0.615 1.00 . A A . 120 MET HB2  1 1 
        5 20179 1 1 120 MET HB3  H    8.837  -6.759   0.996 1.00 . A A . 120 MET HB3  1 1 
        5 20180 1 1 120 MET HE1  H    5.835  -8.616  -1.593 1.00 . A A . 120 MET HE1  1 1 
        5 20181 1 1 120 MET HE2  H    6.634 -10.186  -1.475 1.00 . A A . 120 MET HE2  1 1 
        5 20182 1 1 120 MET HE3  H    6.154  -9.557  -3.054 1.00 . A A . 120 MET HE3  1 1 
        5 20183 1 1 120 MET HG2  H    9.732  -8.339  -0.507 1.00 . A A . 120 MET HG2  1 1 
        5 20184 1 1 120 MET HG3  H    8.237  -9.051   0.078 1.00 . A A . 120 MET HG3  1 1 
        5 20185 1 1 120 MET N    N    6.524  -5.316   0.922 1.00 . A A . 120 MET N    1 1 
        5 20186 1 1 120 MET O    O    5.714  -8.797   1.066 1.00 . A A . 120 MET O    1 1 
        5 20187 1 1 120 MET SD   S    8.122  -8.488  -2.241 1.00 . A A . 120 MET SD   1 1 
        5 20188 1 1 121 THR C    C    4.657  -8.353   4.088 1.00 . A A . 121 THR C    1 1 
        5 20189 1 1 121 THR CA   C    6.162  -8.572   3.781 1.00 . A A . 121 THR CA   1 1 
        5 20190 1 1 121 THR CB   C    7.012  -8.545   5.098 1.00 . A A . 121 THR CB   1 1 
        5 20191 1 1 121 THR CG2  C    7.054  -7.167   5.766 1.00 . A A . 121 THR CG2  1 1 
        5 20192 1 1 121 THR H    H    7.269  -6.904   2.986 1.00 . A A . 121 THR H    1 1 
        5 20193 1 1 121 THR HA   H    6.265  -9.576   3.362 1.00 . A A . 121 THR HA   1 1 
        5 20194 1 1 121 THR HB   H    8.029  -8.833   4.838 1.00 . A A . 121 THR HB   1 1 
        5 20195 1 1 121 THR HG1  H    7.222  -9.835   6.589 1.00 . A A . 121 THR HG1  1 1 
        5 20196 1 1 121 THR HG21 H    6.051  -6.862   6.040 1.00 . A A . 121 THR HG21 1 1 
        5 20197 1 1 121 THR HG22 H    7.472  -6.438   5.082 1.00 . A A . 121 THR HG22 1 1 
        5 20198 1 1 121 THR HG23 H    7.668  -7.208   6.658 1.00 . A A . 121 THR HG23 1 1 
        5 20199 1 1 121 THR N    N    6.652  -7.631   2.742 1.00 . A A . 121 THR N    1 1 
        5 20200 1 1 121 THR O    O    3.914  -9.323   4.226 1.00 . A A . 121 THR O    1 1 
        5 20201 1 1 121 THR OG1  O    6.498  -9.509   6.038 1.00 . A A . 121 THR OG1  1 1 
        5 20202 1 1 122 GLU C    C    1.806  -7.214   3.320 1.00 . A A . 122 GLU C    1 1 
        5 20203 1 1 122 GLU CA   C    2.783  -6.728   4.409 1.00 . A A . 122 GLU CA   1 1 
        5 20204 1 1 122 GLU CB   C    2.612  -5.206   4.646 1.00 . A A . 122 GLU CB   1 1 
        5 20205 1 1 122 GLU CD   C    2.928  -3.233   6.247 1.00 . A A . 122 GLU CD   1 1 
        5 20206 1 1 122 GLU CG   C    3.181  -4.724   5.990 1.00 . A A . 122 GLU CG   1 1 
        5 20207 1 1 122 GLU H    H    4.844  -6.349   3.956 1.00 . A A . 122 GLU H    1 1 
        5 20208 1 1 122 GLU HA   H    2.516  -7.242   5.332 1.00 . A A . 122 GLU HA   1 1 
        5 20209 1 1 122 GLU HB2  H    3.115  -4.666   3.849 1.00 . A A . 122 GLU HB2  1 1 
        5 20210 1 1 122 GLU HB3  H    1.554  -4.956   4.621 1.00 . A A . 122 GLU HB3  1 1 
        5 20211 1 1 122 GLU HG2  H    2.720  -5.298   6.791 1.00 . A A . 122 GLU HG2  1 1 
        5 20212 1 1 122 GLU HG3  H    4.251  -4.915   6.001 1.00 . A A . 122 GLU HG3  1 1 
        5 20213 1 1 122 GLU N    N    4.204  -7.078   4.124 1.00 . A A . 122 GLU N    1 1 
        5 20214 1 1 122 GLU O    O    0.639  -7.464   3.623 1.00 . A A . 122 GLU O    1 1 
        5 20215 1 1 122 GLU OE1  O    3.874  -2.430   6.137 1.00 . A A . 122 GLU OE1  1 1 
        5 20216 1 1 122 GLU OE2  O    1.777  -2.866   6.571 1.00 . A A . 122 GLU OE2  1 1 
        5 20217 1 1 123 VAL C    C    1.257  -9.480   1.252 1.00 . A A . 123 VAL C    1 1 
        5 20218 1 1 123 VAL CA   C    1.448  -7.965   0.998 1.00 . A A . 123 VAL CA   1 1 
        5 20219 1 1 123 VAL CB   C    1.995  -7.726  -0.473 1.00 . A A . 123 VAL CB   1 1 
        5 20220 1 1 123 VAL CG1  C    2.246  -6.230  -0.764 1.00 . A A . 123 VAL CG1  1 1 
        5 20221 1 1 123 VAL CG2  C    3.241  -8.573  -0.793 1.00 . A A . 123 VAL CG2  1 1 
        5 20222 1 1 123 VAL H    H    3.191  -7.093   1.863 1.00 . A A . 123 VAL H    1 1 
        5 20223 1 1 123 VAL HA   H    0.467  -7.492   1.062 1.00 . A A . 123 VAL HA   1 1 
        5 20224 1 1 123 VAL HB   H    1.207  -8.046  -1.156 1.00 . A A . 123 VAL HB   1 1 
        5 20225 1 1 123 VAL HG11 H    2.592  -6.106  -1.784 1.00 . A A . 123 VAL HG11 1 1 
        5 20226 1 1 123 VAL HG12 H    2.997  -5.847  -0.089 1.00 . A A . 123 VAL HG12 1 1 
        5 20227 1 1 123 VAL HG13 H    1.328  -5.669  -0.629 1.00 . A A . 123 VAL HG13 1 1 
        5 20228 1 1 123 VAL HG21 H    3.018  -9.625  -0.655 1.00 . A A . 123 VAL HG21 1 1 
        5 20229 1 1 123 VAL HG22 H    4.052  -8.298  -0.134 1.00 . A A . 123 VAL HG22 1 1 
        5 20230 1 1 123 VAL HG23 H    3.548  -8.408  -1.819 1.00 . A A . 123 VAL HG23 1 1 
        5 20231 1 1 123 VAL N    N    2.278  -7.372   2.065 1.00 . A A . 123 VAL N    1 1 
        5 20232 1 1 123 VAL O    O    0.256 -10.056   0.834 1.00 . A A . 123 VAL O    1 1 
        5 20233 1 1 124 MET C    C    1.257 -11.732   3.573 1.00 . A A . 124 MET C    1 1 
        5 20234 1 1 124 MET CA   C    2.158 -11.536   2.329 1.00 . A A . 124 MET CA   1 1 
        5 20235 1 1 124 MET CB   C    3.581 -12.111   2.567 1.00 . A A . 124 MET CB   1 1 
        5 20236 1 1 124 MET CE   C    6.680 -12.364   3.184 1.00 . A A . 124 MET CE   1 1 
        5 20237 1 1 124 MET CG   C    4.561 -11.890   1.396 1.00 . A A . 124 MET CG   1 1 
        5 20238 1 1 124 MET H    H    2.987  -9.572   2.306 1.00 . A A . 124 MET H    1 1 
        5 20239 1 1 124 MET HA   H    1.707 -12.067   1.490 1.00 . A A . 124 MET HA   1 1 
        5 20240 1 1 124 MET HB2  H    4.005 -11.647   3.452 1.00 . A A . 124 MET HB2  1 1 
        5 20241 1 1 124 MET HB3  H    3.504 -13.178   2.743 1.00 . A A . 124 MET HB3  1 1 
        5 20242 1 1 124 MET HE1  H    5.968 -12.691   3.928 1.00 . A A . 124 MET HE1  1 1 
        5 20243 1 1 124 MET HE2  H    6.788 -11.290   3.238 1.00 . A A . 124 MET HE2  1 1 
        5 20244 1 1 124 MET HE3  H    7.635 -12.831   3.372 1.00 . A A . 124 MET HE3  1 1 
        5 20245 1 1 124 MET HG2  H    4.080 -12.191   0.474 1.00 . A A . 124 MET HG2  1 1 
        5 20246 1 1 124 MET HG3  H    4.807 -10.837   1.339 1.00 . A A . 124 MET HG3  1 1 
        5 20247 1 1 124 MET N    N    2.221 -10.104   1.974 1.00 . A A . 124 MET N    1 1 
        5 20248 1 1 124 MET O    O    0.504 -12.694   3.651 1.00 . A A . 124 MET O    1 1 
        5 20249 1 1 124 MET SD   S    6.102 -12.831   1.554 1.00 . A A . 124 MET SD   1 1 
        5 20250 1 1 125 LYS C    C   -1.056 -10.635   5.264 1.00 . A A . 125 LYS C    1 1 
        5 20251 1 1 125 LYS CA   C    0.423 -10.731   5.707 1.00 . A A . 125 LYS CA   1 1 
        5 20252 1 1 125 LYS CB   C    0.777  -9.515   6.588 1.00 . A A . 125 LYS CB   1 1 
        5 20253 1 1 125 LYS CD   C    2.451  -8.378   8.144 1.00 . A A . 125 LYS CD   1 1 
        5 20254 1 1 125 LYS CE   C    1.503  -8.457   9.356 1.00 . A A . 125 LYS CE   1 1 
        5 20255 1 1 125 LYS CG   C    2.214  -9.528   7.151 1.00 . A A . 125 LYS CG   1 1 
        5 20256 1 1 125 LYS H    H    2.019 -10.098   4.441 1.00 . A A . 125 LYS H    1 1 
        5 20257 1 1 125 LYS HA   H    0.566 -11.633   6.295 1.00 . A A . 125 LYS HA   1 1 
        5 20258 1 1 125 LYS HB2  H    0.651  -8.610   6.000 1.00 . A A . 125 LYS HB2  1 1 
        5 20259 1 1 125 LYS HB3  H    0.082  -9.481   7.425 1.00 . A A . 125 LYS HB3  1 1 
        5 20260 1 1 125 LYS HD2  H    3.476  -8.424   8.496 1.00 . A A . 125 LYS HD2  1 1 
        5 20261 1 1 125 LYS HD3  H    2.296  -7.431   7.634 1.00 . A A . 125 LYS HD3  1 1 
        5 20262 1 1 125 LYS HE2  H    0.480  -8.520   9.001 1.00 . A A . 125 LYS HE2  1 1 
        5 20263 1 1 125 LYS HE3  H    1.730  -9.349   9.927 1.00 . A A . 125 LYS HE3  1 1 
        5 20264 1 1 125 LYS HG2  H    2.392 -10.472   7.656 1.00 . A A . 125 LYS HG2  1 1 
        5 20265 1 1 125 LYS HG3  H    2.914  -9.431   6.325 1.00 . A A . 125 LYS HG3  1 1 
        5 20266 1 1 125 LYS HZ1  H    0.978  -7.356  11.049 1.00 . A A . 125 LYS HZ1  1 1 
        5 20267 1 1 125 LYS HZ2  H    1.399  -6.405   9.716 1.00 . A A . 125 LYS HZ2  1 1 
        5 20268 1 1 125 LYS HZ3  H    2.600  -7.194  10.603 1.00 . A A . 125 LYS HZ3  1 1 
        5 20269 1 1 125 LYS N    N    1.331 -10.785   4.529 1.00 . A A . 125 LYS N    1 1 
        5 20270 1 1 125 LYS NZ   N    1.628  -7.272  10.243 1.00 . A A . 125 LYS NZ   1 1 
        5 20271 1 1 125 LYS O    O   -1.906 -11.419   5.693 1.00 . A A . 125 LYS O    1 1 
        5 20272 1 1 126 LEU C    C   -3.008 -10.695   2.870 1.00 . A A . 126 LEU C    1 1 
        5 20273 1 1 126 LEU CA   C   -2.613  -9.459   3.717 1.00 . A A . 126 LEU CA   1 1 
        5 20274 1 1 126 LEU CB   C   -2.542  -8.187   2.834 1.00 . A A . 126 LEU CB   1 1 
        5 20275 1 1 126 LEU CD1  C   -2.213  -5.639   2.755 1.00 . A A . 126 LEU CD1  1 1 
        5 20276 1 1 126 LEU CD2  C   -4.222  -6.630   3.963 1.00 . A A . 126 LEU CD2  1 1 
        5 20277 1 1 126 LEU CG   C   -2.733  -6.829   3.587 1.00 . A A . 126 LEU CG   1 1 
        5 20278 1 1 126 LEU H    H   -0.632  -8.958   4.278 1.00 . A A . 126 LEU H    1 1 
        5 20279 1 1 126 LEU HA   H   -3.374  -9.306   4.479 1.00 . A A . 126 LEU HA   1 1 
        5 20280 1 1 126 LEU HB2  H   -1.576  -8.178   2.335 1.00 . A A . 126 LEU HB2  1 1 
        5 20281 1 1 126 LEU HB3  H   -3.307  -8.252   2.063 1.00 . A A . 126 LEU HB3  1 1 
        5 20282 1 1 126 LEU HD11 H   -2.339  -4.720   3.312 1.00 . A A . 126 LEU HD11 1 1 
        5 20283 1 1 126 LEU HD12 H   -2.760  -5.569   1.822 1.00 . A A . 126 LEU HD12 1 1 
        5 20284 1 1 126 LEU HD13 H   -1.161  -5.781   2.539 1.00 . A A . 126 LEU HD13 1 1 
        5 20285 1 1 126 LEU HD21 H   -4.553  -7.451   4.586 1.00 . A A . 126 LEU HD21 1 1 
        5 20286 1 1 126 LEU HD22 H   -4.827  -6.600   3.061 1.00 . A A . 126 LEU HD22 1 1 
        5 20287 1 1 126 LEU HD23 H   -4.343  -5.700   4.504 1.00 . A A . 126 LEU HD23 1 1 
        5 20288 1 1 126 LEU HG   H   -2.161  -6.850   4.507 1.00 . A A . 126 LEU HG   1 1 
        5 20289 1 1 126 LEU N    N   -1.324  -9.635   4.411 1.00 . A A . 126 LEU N    1 1 
        5 20290 1 1 126 LEU O    O   -4.164 -11.081   2.869 1.00 . A A . 126 LEU O    1 1 
        5 20291 1 1 127 GLN C    C   -2.704 -13.729   2.282 1.00 . A A . 127 GLN C    1 1 
        5 20292 1 1 127 GLN CA   C   -2.254 -12.550   1.371 1.00 . A A . 127 GLN CA   1 1 
        5 20293 1 1 127 GLN CB   C   -0.957 -12.923   0.597 1.00 . A A . 127 GLN CB   1 1 
        5 20294 1 1 127 GLN CD   C   -2.017 -13.813  -1.593 1.00 . A A . 127 GLN CD   1 1 
        5 20295 1 1 127 GLN CG   C   -1.089 -14.090  -0.403 1.00 . A A . 127 GLN CG   1 1 
        5 20296 1 1 127 GLN H    H   -1.145 -10.878   2.130 1.00 . A A . 127 GLN H    1 1 
        5 20297 1 1 127 GLN HA   H   -3.043 -12.348   0.650 1.00 . A A . 127 GLN HA   1 1 
        5 20298 1 1 127 GLN HB2  H   -0.624 -12.051   0.045 1.00 . A A . 127 GLN HB2  1 1 
        5 20299 1 1 127 GLN HB3  H   -0.186 -13.181   1.316 1.00 . A A . 127 GLN HB3  1 1 
        5 20300 1 1 127 GLN HE21 H   -1.507 -11.890  -1.661 1.00 . A A . 127 GLN HE21 1 1 
        5 20301 1 1 127 GLN HE22 H   -2.664 -12.403  -2.829 1.00 . A A . 127 GLN HE22 1 1 
        5 20302 1 1 127 GLN HG2  H   -0.108 -14.322  -0.797 1.00 . A A . 127 GLN HG2  1 1 
        5 20303 1 1 127 GLN HG3  H   -1.462 -14.956   0.132 1.00 . A A . 127 GLN HG3  1 1 
        5 20304 1 1 127 GLN N    N   -2.035 -11.299   2.154 1.00 . A A . 127 GLN N    1 1 
        5 20305 1 1 127 GLN NE2  N   -2.067 -12.577  -2.075 1.00 . A A . 127 GLN NE2  1 1 
        5 20306 1 1 127 GLN O    O   -3.512 -14.569   1.878 1.00 . A A . 127 GLN O    1 1 
        5 20307 1 1 127 GLN OE1  O   -2.663 -14.720  -2.100 1.00 . A A . 127 GLN OE1  1 1 
        5 20308 1 1 128 LYS C    C   -3.935 -14.383   5.204 1.00 . A A . 128 LYS C    1 1 
        5 20309 1 1 128 LYS CA   C   -2.579 -14.763   4.552 1.00 . A A . 128 LYS CA   1 1 
        5 20310 1 1 128 LYS CB   C   -1.451 -14.946   5.621 1.00 . A A . 128 LYS CB   1 1 
        5 20311 1 1 128 LYS CD   C    0.280 -15.766   3.868 1.00 . A A . 128 LYS CD   1 1 
        5 20312 1 1 128 LYS CE   C    1.386 -16.771   3.525 1.00 . A A . 128 LYS CE   1 1 
        5 20313 1 1 128 LYS CG   C   -0.364 -16.000   5.256 1.00 . A A . 128 LYS CG   1 1 
        5 20314 1 1 128 LYS H    H   -1.515 -13.083   3.769 1.00 . A A . 128 LYS H    1 1 
        5 20315 1 1 128 LYS HA   H   -2.718 -15.713   4.036 1.00 . A A . 128 LYS HA   1 1 
        5 20316 1 1 128 LYS HB2  H   -0.956 -13.992   5.774 1.00 . A A . 128 LYS HB2  1 1 
        5 20317 1 1 128 LYS HB3  H   -1.896 -15.249   6.563 1.00 . A A . 128 LYS HB3  1 1 
        5 20318 1 1 128 LYS HD2  H   -0.492 -15.836   3.110 1.00 . A A . 128 LYS HD2  1 1 
        5 20319 1 1 128 LYS HD3  H    0.701 -14.767   3.844 1.00 . A A . 128 LYS HD3  1 1 
        5 20320 1 1 128 LYS HE2  H    2.171 -16.708   4.268 1.00 . A A . 128 LYS HE2  1 1 
        5 20321 1 1 128 LYS HE3  H    0.973 -17.772   3.519 1.00 . A A . 128 LYS HE3  1 1 
        5 20322 1 1 128 LYS HG2  H    0.416 -15.970   6.010 1.00 . A A . 128 LYS HG2  1 1 
        5 20323 1 1 128 LYS HG3  H   -0.823 -16.985   5.267 1.00 . A A . 128 LYS HG3  1 1 
        5 20324 1 1 128 LYS HZ1  H    2.707 -17.183   1.967 1.00 . A A . 128 LYS HZ1  1 1 
        5 20325 1 1 128 LYS HZ2  H    2.400 -15.539   2.178 1.00 . A A . 128 LYS HZ2  1 1 
        5 20326 1 1 128 LYS HZ3  H    1.237 -16.529   1.454 1.00 . A A . 128 LYS HZ3  1 1 
        5 20327 1 1 128 LYS N    N   -2.181 -13.763   3.524 1.00 . A A . 128 LYS N    1 1 
        5 20328 1 1 128 LYS NZ   N    1.972 -16.486   2.190 1.00 . A A . 128 LYS NZ   1 1 
        5 20329 1 1 128 LYS O    O   -4.684 -15.252   5.655 1.00 . A A . 128 LYS O    1 1 
        5 20330 1 1 129 LYS C    C   -6.638 -12.938   4.565 1.00 . A A . 129 LYS C    1 1 
        5 20331 1 1 129 LYS CA   C   -5.579 -12.583   5.650 1.00 . A A . 129 LYS CA   1 1 
        5 20332 1 1 129 LYS CB   C   -5.523 -11.052   5.929 1.00 . A A . 129 LYS CB   1 1 
        5 20333 1 1 129 LYS CD   C   -7.468 -11.092   7.619 1.00 . A A . 129 LYS CD   1 1 
        5 20334 1 1 129 LYS CE   C   -8.833 -10.509   8.005 1.00 . A A . 129 LYS CE   1 1 
        5 20335 1 1 129 LYS CG   C   -6.859 -10.414   6.373 1.00 . A A . 129 LYS CG   1 1 
        5 20336 1 1 129 LYS H    H   -3.539 -12.427   5.064 1.00 . A A . 129 LYS H    1 1 
        5 20337 1 1 129 LYS HA   H   -5.854 -13.094   6.571 1.00 . A A . 129 LYS HA   1 1 
        5 20338 1 1 129 LYS HB2  H   -4.789 -10.871   6.707 1.00 . A A . 129 LYS HB2  1 1 
        5 20339 1 1 129 LYS HB3  H   -5.189 -10.546   5.026 1.00 . A A . 129 LYS HB3  1 1 
        5 20340 1 1 129 LYS HD2  H   -7.595 -12.150   7.417 1.00 . A A . 129 LYS HD2  1 1 
        5 20341 1 1 129 LYS HD3  H   -6.786 -10.973   8.456 1.00 . A A . 129 LYS HD3  1 1 
        5 20342 1 1 129 LYS HE2  H   -8.718  -9.464   8.272 1.00 . A A . 129 LYS HE2  1 1 
        5 20343 1 1 129 LYS HE3  H   -9.510 -10.589   7.161 1.00 . A A . 129 LYS HE3  1 1 
        5 20344 1 1 129 LYS HG2  H   -6.688  -9.367   6.596 1.00 . A A . 129 LYS HG2  1 1 
        5 20345 1 1 129 LYS HG3  H   -7.568 -10.487   5.551 1.00 . A A . 129 LYS HG3  1 1 
        5 20346 1 1 129 LYS HZ1  H   -9.502 -12.250   8.940 1.00 . A A . 129 LYS HZ1  1 1 
        5 20347 1 1 129 LYS HZ2  H  -10.370 -10.866   9.363 1.00 . A A . 129 LYS HZ2  1 1 
        5 20348 1 1 129 LYS HZ3  H   -8.826 -11.118  10.000 1.00 . A A . 129 LYS HZ3  1 1 
        5 20349 1 1 129 LYS N    N   -4.240 -13.079   5.258 1.00 . A A . 129 LYS N    1 1 
        5 20350 1 1 129 LYS NZ   N   -9.423 -11.232   9.157 1.00 . A A . 129 LYS NZ   1 1 
        5 20351 1 1 129 LYS O    O   -7.804 -13.184   4.877 1.00 . A A . 129 LYS O    1 1 
        5 20352 1 1 130 VAL C    C   -7.266 -14.976   2.233 1.00 . A A . 130 VAL C    1 1 
        5 20353 1 1 130 VAL CA   C   -7.036 -13.443   2.168 1.00 . A A . 130 VAL CA   1 1 
        5 20354 1 1 130 VAL CB   C   -6.382 -13.017   0.793 1.00 . A A . 130 VAL CB   1 1 
        5 20355 1 1 130 VAL CG1  C   -7.097 -13.646  -0.430 1.00 . A A . 130 VAL CG1  1 1 
        5 20356 1 1 130 VAL CG2  C   -6.337 -11.471   0.664 1.00 . A A . 130 VAL CG2  1 1 
        5 20357 1 1 130 VAL H    H   -5.269 -12.761   3.111 1.00 . A A . 130 VAL H    1 1 
        5 20358 1 1 130 VAL HA   H   -8.005 -12.943   2.260 1.00 . A A . 130 VAL HA   1 1 
        5 20359 1 1 130 VAL HB   H   -5.353 -13.377   0.793 1.00 . A A . 130 VAL HB   1 1 
        5 20360 1 1 130 VAL HG11 H   -8.129 -13.313  -0.462 1.00 . A A . 130 VAL HG11 1 1 
        5 20361 1 1 130 VAL HG12 H   -7.076 -14.726  -0.353 1.00 . A A . 130 VAL HG12 1 1 
        5 20362 1 1 130 VAL HG13 H   -6.598 -13.347  -1.343 1.00 . A A . 130 VAL HG13 1 1 
        5 20363 1 1 130 VAL HG21 H   -5.841 -11.195  -0.260 1.00 . A A . 130 VAL HG21 1 1 
        5 20364 1 1 130 VAL HG22 H   -5.792 -11.045   1.496 1.00 . A A . 130 VAL HG22 1 1 
        5 20365 1 1 130 VAL HG23 H   -7.344 -11.074   0.660 1.00 . A A . 130 VAL HG23 1 1 
        5 20366 1 1 130 VAL N    N   -6.197 -13.003   3.299 1.00 . A A . 130 VAL N    1 1 
        5 20367 1 1 130 VAL O    O   -8.403 -15.433   2.089 1.00 . A A . 130 VAL O    1 1 
        5 20368 1 1 131 GLN C    C   -7.200 -17.599   3.863 1.00 . A A . 131 GLN C    1 1 
        5 20369 1 1 131 GLN CA   C   -6.309 -17.242   2.643 1.00 . A A . 131 GLN CA   1 1 
        5 20370 1 1 131 GLN CB   C   -4.922 -17.952   2.741 1.00 . A A . 131 GLN CB   1 1 
        5 20371 1 1 131 GLN CD   C   -2.904 -18.594   4.243 1.00 . A A . 131 GLN CD   1 1 
        5 20372 1 1 131 GLN CG   C   -4.309 -18.009   4.159 1.00 . A A . 131 GLN CG   1 1 
        5 20373 1 1 131 GLN H    H   -5.309 -15.345   2.581 1.00 . A A . 131 GLN H    1 1 
        5 20374 1 1 131 GLN HA   H   -6.810 -17.601   1.746 1.00 . A A . 131 GLN HA   1 1 
        5 20375 1 1 131 GLN HB2  H   -5.027 -18.972   2.379 1.00 . A A . 131 GLN HB2  1 1 
        5 20376 1 1 131 GLN HB3  H   -4.230 -17.432   2.088 1.00 . A A . 131 GLN HB3  1 1 
        5 20377 1 1 131 GLN HE21 H   -3.219 -19.157   6.108 1.00 . A A . 131 GLN HE21 1 1 
        5 20378 1 1 131 GLN HE22 H   -1.665 -19.525   5.462 1.00 . A A . 131 GLN HE22 1 1 
        5 20379 1 1 131 GLN HG2  H   -4.277 -17.009   4.554 1.00 . A A . 131 GLN HG2  1 1 
        5 20380 1 1 131 GLN HG3  H   -4.968 -18.604   4.789 1.00 . A A . 131 GLN HG3  1 1 
        5 20381 1 1 131 GLN N    N   -6.191 -15.763   2.496 1.00 . A A . 131 GLN N    1 1 
        5 20382 1 1 131 GLN NE2  N   -2.561 -19.148   5.385 1.00 . A A . 131 GLN NE2  1 1 
        5 20383 1 1 131 GLN O    O   -7.943 -18.593   3.826 1.00 . A A . 131 GLN O    1 1 
        5 20384 1 1 131 GLN OE1  O   -2.116 -18.513   3.314 1.00 . A A . 131 GLN OE1  1 1 
        5 20385 1 1 132 ASP C    C   -9.471 -16.807   5.719 1.00 . A A . 132 ASP C    1 1 
        5 20386 1 1 132 ASP CA   C   -7.982 -16.873   6.113 1.00 . A A . 132 ASP CA   1 1 
        5 20387 1 1 132 ASP CB   C   -7.607 -15.735   7.111 1.00 . A A . 132 ASP CB   1 1 
        5 20388 1 1 132 ASP CG   C   -8.447 -15.688   8.399 1.00 . A A . 132 ASP CG   1 1 
        5 20389 1 1 132 ASP H    H   -6.504 -15.996   4.907 1.00 . A A . 132 ASP H    1 1 
        5 20390 1 1 132 ASP HA   H   -7.772 -17.836   6.578 1.00 . A A . 132 ASP HA   1 1 
        5 20391 1 1 132 ASP HB2  H   -6.569 -15.855   7.402 1.00 . A A . 132 ASP HB2  1 1 
        5 20392 1 1 132 ASP HB3  H   -7.705 -14.783   6.595 1.00 . A A . 132 ASP HB3  1 1 
        5 20393 1 1 132 ASP N    N   -7.138 -16.750   4.923 1.00 . A A . 132 ASP N    1 1 
        5 20394 1 1 132 ASP O    O  -10.188 -17.797   5.836 1.00 . A A . 132 ASP O    1 1 
        5 20395 1 1 132 ASP OD1  O   -8.722 -16.758   8.979 1.00 . A A . 132 ASP OD1  1 1 
        5 20396 1 1 132 ASP OD2  O   -8.791 -14.576   8.865 1.00 . A A . 132 ASP OD2  1 1 
        5 20397 1 1 133 LEU C    C  -11.843 -16.317   3.737 1.00 . A A . 133 LEU C    1 1 
        5 20398 1 1 133 LEU CA   C  -11.306 -15.389   4.840 1.00 . A A . 133 LEU CA   1 1 
        5 20399 1 1 133 LEU CB   C  -11.527 -13.904   4.447 1.00 . A A . 133 LEU CB   1 1 
        5 20400 1 1 133 LEU CD1  C  -11.624 -11.454   5.193 1.00 . A A . 133 LEU CD1  1 1 
        5 20401 1 1 133 LEU CD2  C  -11.191 -13.280   6.921 1.00 . A A . 133 LEU CD2  1 1 
        5 20402 1 1 133 LEU CG   C  -10.997 -12.834   5.458 1.00 . A A . 133 LEU CG   1 1 
        5 20403 1 1 133 LEU H    H   -9.230 -14.947   5.004 1.00 . A A . 133 LEU H    1 1 
        5 20404 1 1 133 LEU HA   H  -11.877 -15.584   5.748 1.00 . A A . 133 LEU HA   1 1 
        5 20405 1 1 133 LEU HB2  H  -11.043 -13.730   3.487 1.00 . A A . 133 LEU HB2  1 1 
        5 20406 1 1 133 LEU HB3  H  -12.595 -13.747   4.316 1.00 . A A . 133 LEU HB3  1 1 
        5 20407 1 1 133 LEU HD11 H  -11.389 -11.138   4.183 1.00 . A A . 133 LEU HD11 1 1 
        5 20408 1 1 133 LEU HD12 H  -11.221 -10.729   5.888 1.00 . A A . 133 LEU HD12 1 1 
        5 20409 1 1 133 LEU HD13 H  -12.701 -11.504   5.310 1.00 . A A . 133 LEU HD13 1 1 
        5 20410 1 1 133 LEU HD21 H  -12.229 -13.521   7.106 1.00 . A A . 133 LEU HD21 1 1 
        5 20411 1 1 133 LEU HD22 H  -10.877 -12.491   7.591 1.00 . A A . 133 LEU HD22 1 1 
        5 20412 1 1 133 LEU HD23 H  -10.577 -14.158   7.103 1.00 . A A . 133 LEU HD23 1 1 
        5 20413 1 1 133 LEU HG   H   -9.925 -12.723   5.303 1.00 . A A . 133 LEU HG   1 1 
        5 20414 1 1 133 LEU N    N   -9.889 -15.655   5.162 1.00 . A A . 133 LEU N    1 1 
        5 20415 1 1 133 LEU O    O  -13.011 -16.684   3.771 1.00 . A A . 133 LEU O    1 1 
        5 20416 1 1 134 THR C    C  -11.564 -19.072   2.216 1.00 . A A . 134 THR C    1 1 
        5 20417 1 1 134 THR CA   C  -11.373 -17.632   1.687 1.00 . A A . 134 THR CA   1 1 
        5 20418 1 1 134 THR CB   C  -10.366 -17.628   0.479 1.00 . A A . 134 THR CB   1 1 
        5 20419 1 1 134 THR CG2  C   -9.102 -18.464   0.736 1.00 . A A . 134 THR CG2  1 1 
        5 20420 1 1 134 THR H    H  -10.062 -16.366   2.804 1.00 . A A . 134 THR H    1 1 
        5 20421 1 1 134 THR HA   H  -12.337 -17.282   1.310 1.00 . A A . 134 THR HA   1 1 
        5 20422 1 1 134 THR HB   H  -10.062 -16.598   0.296 1.00 . A A . 134 THR HB   1 1 
        5 20423 1 1 134 THR HG1  H  -11.360 -19.030  -0.514 1.00 . A A . 134 THR HG1  1 1 
        5 20424 1 1 134 THR HG21 H   -8.425 -18.378  -0.104 1.00 . A A . 134 THR HG21 1 1 
        5 20425 1 1 134 THR HG22 H   -9.369 -19.505   0.871 1.00 . A A . 134 THR HG22 1 1 
        5 20426 1 1 134 THR HG23 H   -8.610 -18.108   1.628 1.00 . A A . 134 THR HG23 1 1 
        5 20427 1 1 134 THR N    N  -10.978 -16.709   2.779 1.00 . A A . 134 THR N    1 1 
        5 20428 1 1 134 THR O    O  -12.371 -19.819   1.671 1.00 . A A . 134 THR O    1 1 
        5 20429 1 1 134 THR OG1  O  -11.012 -18.147  -0.702 1.00 . A A . 134 THR OG1  1 1 
        5 20430 1 1 135 ALA C    C  -12.297 -20.761   4.782 1.00 . A A . 135 ALA C    1 1 
        5 20431 1 1 135 ALA CA   C  -10.984 -20.760   3.963 1.00 . A A . 135 ALA CA   1 1 
        5 20432 1 1 135 ALA CB   C   -9.777 -21.055   4.864 1.00 . A A . 135 ALA CB   1 1 
        5 20433 1 1 135 ALA H    H  -10.034 -18.890   3.542 1.00 . A A . 135 ALA H    1 1 
        5 20434 1 1 135 ALA HA   H  -11.039 -21.543   3.207 1.00 . A A . 135 ALA HA   1 1 
        5 20435 1 1 135 ALA HB1  H   -9.891 -22.026   5.333 1.00 . A A . 135 ALA HB1  1 1 
        5 20436 1 1 135 ALA HB2  H   -9.700 -20.294   5.631 1.00 . A A . 135 ALA HB2  1 1 
        5 20437 1 1 135 ALA HB3  H   -8.869 -21.049   4.272 1.00 . A A . 135 ALA HB3  1 1 
        5 20438 1 1 135 ALA N    N  -10.788 -19.467   3.261 1.00 . A A . 135 ALA N    1 1 
        5 20439 1 1 135 ALA O    O  -13.034 -21.755   4.806 1.00 . A A . 135 ALA O    1 1 
        5 20440 1 1 136 LEU C    C  -15.055 -19.232   5.290 1.00 . A A . 136 LEU C    1 1 
        5 20441 1 1 136 LEU CA   C  -13.824 -19.403   6.220 1.00 . A A . 136 LEU CA   1 1 
        5 20442 1 1 136 LEU CB   C  -13.665 -18.155   7.130 1.00 . A A . 136 LEU CB   1 1 
        5 20443 1 1 136 LEU CD1  C  -12.319 -16.823   8.854 1.00 . A A . 136 LEU CD1  1 1 
        5 20444 1 1 136 LEU CD2  C  -12.297 -19.377   8.928 1.00 . A A . 136 LEU CD2  1 1 
        5 20445 1 1 136 LEU CG   C  -12.396 -18.123   8.035 1.00 . A A . 136 LEU CG   1 1 
        5 20446 1 1 136 LEU H    H  -11.926 -18.889   5.397 1.00 . A A . 136 LEU H    1 1 
        5 20447 1 1 136 LEU HA   H  -13.979 -20.276   6.847 1.00 . A A . 136 LEU HA   1 1 
        5 20448 1 1 136 LEU HB2  H  -13.645 -17.273   6.493 1.00 . A A . 136 LEU HB2  1 1 
        5 20449 1 1 136 LEU HB3  H  -14.541 -18.084   7.772 1.00 . A A . 136 LEU HB3  1 1 
        5 20450 1 1 136 LEU HD11 H  -12.326 -15.973   8.184 1.00 . A A . 136 LEU HD11 1 1 
        5 20451 1 1 136 LEU HD12 H  -11.403 -16.807   9.430 1.00 . A A . 136 LEU HD12 1 1 
        5 20452 1 1 136 LEU HD13 H  -13.168 -16.756   9.526 1.00 . A A . 136 LEU HD13 1 1 
        5 20453 1 1 136 LEU HD21 H  -12.222 -20.257   8.301 1.00 . A A . 136 LEU HD21 1 1 
        5 20454 1 1 136 LEU HD22 H  -13.174 -19.459   9.557 1.00 . A A . 136 LEU HD22 1 1 
        5 20455 1 1 136 LEU HD23 H  -11.414 -19.313   9.552 1.00 . A A . 136 LEU HD23 1 1 
        5 20456 1 1 136 LEU HG   H  -11.527 -18.128   7.390 1.00 . A A . 136 LEU HG   1 1 
        5 20457 1 1 136 LEU N    N  -12.581 -19.617   5.436 1.00 . A A . 136 LEU N    1 1 
        5 20458 1 1 136 LEU O    O  -16.190 -19.484   5.692 1.00 . A A . 136 LEU O    1 1 
        5 20459 1 1 137 LEU C    C  -16.083 -20.065   2.375 1.00 . A A . 137 LEU C    1 1 
        5 20460 1 1 137 LEU CA   C  -15.825 -18.660   2.986 1.00 . A A . 137 LEU CA   1 1 
        5 20461 1 1 137 LEU CB   C  -15.333 -17.634   1.902 1.00 . A A . 137 LEU CB   1 1 
        5 20462 1 1 137 LEU CD1  C  -15.713 -15.681   0.288 1.00 . A A . 137 LEU CD1  1 1 
        5 20463 1 1 137 LEU CD2  C  -17.383 -17.611   0.301 1.00 . A A . 137 LEU CD2  1 1 
        5 20464 1 1 137 LEU CG   C  -16.407 -16.762   1.154 1.00 . A A . 137 LEU CG   1 1 
        5 20465 1 1 137 LEU H    H  -13.878 -18.545   3.824 1.00 . A A . 137 LEU H    1 1 
        5 20466 1 1 137 LEU HA   H  -16.744 -18.293   3.440 1.00 . A A . 137 LEU HA   1 1 
        5 20467 1 1 137 LEU HB2  H  -14.653 -16.947   2.394 1.00 . A A . 137 LEU HB2  1 1 
        5 20468 1 1 137 LEU HB3  H  -14.757 -18.172   1.154 1.00 . A A . 137 LEU HB3  1 1 
        5 20469 1 1 137 LEU HD11 H  -15.097 -15.052   0.917 1.00 . A A . 137 LEU HD11 1 1 
        5 20470 1 1 137 LEU HD12 H  -16.460 -15.068  -0.197 1.00 . A A . 137 LEU HD12 1 1 
        5 20471 1 1 137 LEU HD13 H  -15.092 -16.150  -0.467 1.00 . A A . 137 LEU HD13 1 1 
        5 20472 1 1 137 LEU HD21 H  -18.112 -16.966  -0.172 1.00 . A A . 137 LEU HD21 1 1 
        5 20473 1 1 137 LEU HD22 H  -17.899 -18.319   0.937 1.00 . A A . 137 LEU HD22 1 1 
        5 20474 1 1 137 LEU HD23 H  -16.835 -18.153  -0.461 1.00 . A A . 137 LEU HD23 1 1 
        5 20475 1 1 137 LEU HG   H  -16.998 -16.233   1.893 1.00 . A A . 137 LEU HG   1 1 
        5 20476 1 1 137 LEU N    N  -14.800 -18.786   4.048 1.00 . A A . 137 LEU N    1 1 
        5 20477 1 1 137 LEU O    O  -17.213 -20.432   2.110 1.00 . A A . 137 LEU O    1 1 
        5 20478 1 1 138 SER C    C  -15.818 -23.194   2.583 1.00 . A A . 138 SER C    1 1 
        5 20479 1 1 138 SER CA   C  -15.065 -22.229   1.635 1.00 . A A . 138 SER CA   1 1 
        5 20480 1 1 138 SER CB   C  -13.638 -22.761   1.375 1.00 . A A . 138 SER CB   1 1 
        5 20481 1 1 138 SER H    H  -14.129 -20.473   2.421 1.00 . A A . 138 SER H    1 1 
        5 20482 1 1 138 SER HA   H  -15.597 -22.181   0.689 1.00 . A A . 138 SER HA   1 1 
        5 20483 1 1 138 SER HB2  H  -13.161 -22.160   0.611 1.00 . A A . 138 SER HB2  1 1 
        5 20484 1 1 138 SER HB3  H  -13.055 -22.696   2.286 1.00 . A A . 138 SER HB3  1 1 
        5 20485 1 1 138 SER HG   H  -13.181 -24.660   1.588 1.00 . A A . 138 SER HG   1 1 
        5 20486 1 1 138 SER N    N  -15.002 -20.843   2.186 1.00 . A A . 138 SER N    1 1 
        5 20487 1 1 138 SER O    O  -16.602 -24.040   2.137 1.00 . A A . 138 SER O    1 1 
        5 20488 1 1 138 SER OG   O  -13.642 -24.114   0.937 1.00 . A A . 138 SER OG   1 1 
        5 20489 1 1 139 SER C    C  -16.750 -22.974   6.086 1.00 . A A . 139 SER C    1 1 
        5 20490 1 1 139 SER CA   C  -16.215 -23.874   4.947 1.00 . A A . 139 SER CA   1 1 
        5 20491 1 1 139 SER CB   C  -15.231 -24.954   5.477 1.00 . A A . 139 SER CB   1 1 
        5 20492 1 1 139 SER H    H  -14.928 -22.364   4.172 1.00 . A A . 139 SER H    1 1 
        5 20493 1 1 139 SER HA   H  -17.071 -24.382   4.501 1.00 . A A . 139 SER HA   1 1 
        5 20494 1 1 139 SER HB2  H  -15.700 -25.520   6.272 1.00 . A A . 139 SER HB2  1 1 
        5 20495 1 1 139 SER HB3  H  -14.971 -25.628   4.670 1.00 . A A . 139 SER HB3  1 1 
        5 20496 1 1 139 SER HG   H  -13.649 -23.797   5.310 1.00 . A A . 139 SER HG   1 1 
        5 20497 1 1 139 SER N    N  -15.568 -23.052   3.896 1.00 . A A . 139 SER N    1 1 
        5 20498 1 1 139 SER O    O  -16.140 -22.855   7.151 1.00 . A A . 139 SER O    1 1 
        5 20499 1 1 139 SER OG   O  -14.033 -24.378   5.981 1.00 . A A . 139 SER OG   1 1 
        5 20500 1 1 140 LYS C    C  -19.386 -22.289   7.837 1.00 . A A . 140 LYS C    1 1 
        5 20501 1 1 140 LYS CA   C  -18.576 -21.442   6.813 1.00 . A A . 140 LYS CA   1 1 
        5 20502 1 1 140 LYS CB   C  -19.495 -20.432   6.061 1.00 . A A . 140 LYS CB   1 1 
        5 20503 1 1 140 LYS CD   C  -21.072 -18.393   6.166 1.00 . A A . 140 LYS CD   1 1 
        5 20504 1 1 140 LYS CE   C  -21.720 -17.339   7.081 1.00 . A A . 140 LYS CE   1 1 
        5 20505 1 1 140 LYS CG   C  -20.150 -19.353   6.951 1.00 . A A . 140 LYS CG   1 1 
        5 20506 1 1 140 LYS H    H  -18.294 -22.409   4.935 1.00 . A A . 140 LYS H    1 1 
        5 20507 1 1 140 LYS HA   H  -17.816 -20.884   7.349 1.00 . A A . 140 LYS HA   1 1 
        5 20508 1 1 140 LYS HB2  H  -18.902 -19.926   5.305 1.00 . A A . 140 LYS HB2  1 1 
        5 20509 1 1 140 LYS HB3  H  -20.282 -20.986   5.560 1.00 . A A . 140 LYS HB3  1 1 
        5 20510 1 1 140 LYS HD2  H  -20.489 -17.885   5.406 1.00 . A A . 140 LYS HD2  1 1 
        5 20511 1 1 140 LYS HD3  H  -21.857 -18.970   5.685 1.00 . A A . 140 LYS HD3  1 1 
        5 20512 1 1 140 LYS HE2  H  -22.277 -17.840   7.861 1.00 . A A . 140 LYS HE2  1 1 
        5 20513 1 1 140 LYS HE3  H  -20.941 -16.732   7.529 1.00 . A A . 140 LYS HE3  1 1 
        5 20514 1 1 140 LYS HG2  H  -20.738 -19.847   7.720 1.00 . A A . 140 LYS HG2  1 1 
        5 20515 1 1 140 LYS HG3  H  -19.364 -18.775   7.426 1.00 . A A . 140 LYS HG3  1 1 
        5 20516 1 1 140 LYS HZ1  H  -22.985 -15.690   6.971 1.00 . A A . 140 LYS HZ1  1 1 
        5 20517 1 1 140 LYS HZ2  H  -23.473 -16.990   6.013 1.00 . A A . 140 LYS HZ2  1 1 
        5 20518 1 1 140 LYS HZ3  H  -22.174 -16.027   5.528 1.00 . A A . 140 LYS HZ3  1 1 
        5 20519 1 1 140 LYS N    N  -17.893 -22.311   5.823 1.00 . A A . 140 LYS N    1 1 
        5 20520 1 1 140 LYS NZ   N  -22.650 -16.450   6.347 1.00 . A A . 140 LYS NZ   1 1 
        5 20521 1 1 140 LYS O    O  -19.699 -23.455   7.577 1.00 . A A . 140 LYS O    1 1 
        5 20522 1 1 141 ASP C    C  -21.837 -22.966   9.676 1.00 . A A . 141 ASP C    1 1 
        5 20523 1 1 141 ASP CA   C  -20.485 -22.312  10.103 1.00 . A A . 141 ASP CA   1 1 
        5 20524 1 1 141 ASP CB   C  -20.736 -21.265  11.217 1.00 . A A . 141 ASP CB   1 1 
        5 20525 1 1 141 ASP CG   C  -19.428 -20.702  11.791 1.00 . A A . 141 ASP CG   1 1 
        5 20526 1 1 141 ASP H    H  -19.457 -20.737   9.106 1.00 . A A . 141 ASP H    1 1 
        5 20527 1 1 141 ASP HA   H  -19.847 -23.094  10.508 1.00 . A A . 141 ASP HA   1 1 
        5 20528 1 1 141 ASP HB2  H  -21.323 -20.442  10.811 1.00 . A A . 141 ASP HB2  1 1 
        5 20529 1 1 141 ASP HB3  H  -21.306 -21.725  12.023 1.00 . A A . 141 ASP HB3  1 1 
        5 20530 1 1 141 ASP N    N  -19.733 -21.671   8.988 1.00 . A A . 141 ASP N    1 1 
        5 20531 1 1 141 ASP O    O  -22.372 -23.801  10.414 1.00 . A A . 141 ASP O    1 1 
        5 20532 1 1 141 ASP OD1  O  -18.964 -21.187  12.849 1.00 . A A . 141 ASP OD1  1 1 
        5 20533 1 1 141 ASP OD2  O  -18.842 -19.789  11.171 1.00 . A A . 141 ASP OD2  1 1 
        5 20534 1 1 142 ASP C    C  -23.323 -24.471   7.140 1.00 . A A . 142 ASP C    1 1 
        5 20535 1 1 142 ASP CA   C  -23.635 -23.163   7.950 1.00 . A A . 142 ASP CA   1 1 
        5 20536 1 1 142 ASP CB   C  -24.355 -22.099   7.072 1.00 . A A . 142 ASP CB   1 1 
        5 20537 1 1 142 ASP CG   C  -24.626 -20.802   7.838 1.00 . A A . 142 ASP CG   1 1 
        5 20538 1 1 142 ASP H    H  -21.957 -21.843   8.016 1.00 . A A . 142 ASP H    1 1 
        5 20539 1 1 142 ASP HA   H  -24.291 -23.418   8.783 1.00 . A A . 142 ASP HA   1 1 
        5 20540 1 1 142 ASP HB2  H  -23.737 -21.876   6.205 1.00 . A A . 142 ASP HB2  1 1 
        5 20541 1 1 142 ASP HB3  H  -25.299 -22.507   6.722 1.00 . A A . 142 ASP HB3  1 1 
        5 20542 1 1 142 ASP N    N  -22.390 -22.567   8.512 1.00 . A A . 142 ASP N    1 1 
        5 20543 1 1 142 ASP O    O  -23.284 -24.439   5.888 1.00 . A A . 142 ASP O    1 1 
        5 20544 1 1 142 ASP OXT  O  -23.093 -25.525   7.775 1.00 . A A . 142 ASP OXT  1 1 
        5 20545 1 1 142 ASP OD1  O  -23.753 -19.910   7.831 1.00 . A A . 142 ASP OD1  1 1 
        5 20546 1 1 142 ASP OD2  O  -25.693 -20.677   8.476 1.00 . A A . 142 ASP OD2  1 1 
        5 20547 2 1   1 GLY C    C   18.155 -15.088 -37.690 1.00 . B B .   1 GLY C    1 1 
        5 20548 2 1   1 GLY CA   C   17.717 -15.979 -38.857 1.00 . B B .   1 GLY CA   1 1 
        5 20549 2 1   1 GLY H1   H   19.373 -15.657 -40.094 1.00 . B B .   1 GLY H1   1 1 
        5 20550 2 1   1 GLY H2   H   18.084 -14.602 -40.386 1.00 . B B .   1 GLY H2   1 1 
        5 20551 2 1   1 GLY H3   H   17.999 -16.205 -40.916 1.00 . B B .   1 GLY H3   1 1 
        5 20552 2 1   1 GLY HA2  H   16.642 -15.916 -38.957 1.00 . B B .   1 GLY HA2  1 1 
        5 20553 2 1   1 GLY HA3  H   17.985 -17.006 -38.650 1.00 . B B .   1 GLY HA3  1 1 
        5 20554 2 1   1 GLY N    N   18.336 -15.583 -40.151 1.00 . B B .   1 GLY N    1 1 
        5 20555 2 1   1 GLY O    O   18.151 -13.858 -37.810 1.00 . B B .   1 GLY O    1 1 
        5 20556 2 1   2 SER C    C   20.175 -15.705 -34.663 1.00 . B B .   2 SER C    1 1 
        5 20557 2 1   2 SER CA   C   18.972 -14.997 -35.327 1.00 . B B .   2 SER CA   1 1 
        5 20558 2 1   2 SER CB   C   17.792 -14.890 -34.328 1.00 . B B .   2 SER CB   1 1 
        5 20559 2 1   2 SER H    H   18.544 -16.692 -36.550 1.00 . B B .   2 SER H    1 1 
        5 20560 2 1   2 SER HA   H   19.288 -13.996 -35.608 1.00 . B B .   2 SER HA   1 1 
        5 20561 2 1   2 SER HB2  H   17.397 -15.878 -34.122 1.00 . B B .   2 SER HB2  1 1 
        5 20562 2 1   2 SER HB3  H   18.134 -14.445 -33.400 1.00 . B B .   2 SER HB3  1 1 
        5 20563 2 1   2 SER HG   H   16.856 -13.174 -34.561 1.00 . B B .   2 SER HG   1 1 
        5 20564 2 1   2 SER N    N   18.542 -15.712 -36.561 1.00 . B B .   2 SER N    1 1 
        5 20565 2 1   2 SER O    O   20.627 -16.762 -35.125 1.00 . B B .   2 SER O    1 1 
        5 20566 2 1   2 SER OG   O   16.738 -14.090 -34.848 1.00 . B B .   2 SER OG   1 1 
        5 20567 2 1   3 ASP C    C   21.427 -16.907 -32.009 1.00 . B B .   3 ASP C    1 1 
        5 20568 2 1   3 ASP CA   C   21.834 -15.650 -32.815 1.00 . B B .   3 ASP CA   1 1 
        5 20569 2 1   3 ASP CB   C   22.403 -14.571 -31.872 1.00 . B B .   3 ASP CB   1 1 
        5 20570 2 1   3 ASP CG   C   22.804 -13.292 -32.625 1.00 . B B .   3 ASP CG   1 1 
        5 20571 2 1   3 ASP H    H   20.284 -14.263 -33.264 1.00 . B B .   3 ASP H    1 1 
        5 20572 2 1   3 ASP HA   H   22.603 -15.926 -33.534 1.00 . B B .   3 ASP HA   1 1 
        5 20573 2 1   3 ASP HB2  H   21.655 -14.322 -31.122 1.00 . B B .   3 ASP HB2  1 1 
        5 20574 2 1   3 ASP HB3  H   23.279 -14.965 -31.365 1.00 . B B .   3 ASP HB3  1 1 
        5 20575 2 1   3 ASP N    N   20.688 -15.104 -33.573 1.00 . B B .   3 ASP N    1 1 
        5 20576 2 1   3 ASP O    O   20.359 -16.946 -31.390 1.00 . B B .   3 ASP O    1 1 
        5 20577 2 1   3 ASP OD1  O   21.991 -12.342 -32.678 1.00 . B B .   3 ASP OD1  1 1 
        5 20578 2 1   3 ASP OD2  O   23.912 -13.250 -33.201 1.00 . B B .   3 ASP OD2  1 1 
        5 20579 2 1   4 TYR C    C   22.610 -19.096 -29.874 1.00 . B B .   4 TYR C    1 1 
        5 20580 2 1   4 TYR CA   C   22.095 -19.205 -31.326 1.00 . B B .   4 TYR CA   1 1 
        5 20581 2 1   4 TYR CB   C   22.831 -20.347 -32.074 1.00 . B B .   4 TYR CB   1 1 
        5 20582 2 1   4 TYR CD1  C   23.153 -19.887 -34.576 1.00 . B B .   4 TYR CD1  1 1 
        5 20583 2 1   4 TYR CD2  C   21.264 -21.192 -33.909 1.00 . B B .   4 TYR CD2  1 1 
        5 20584 2 1   4 TYR CE1  C   22.760 -19.995 -35.897 1.00 . B B .   4 TYR CE1  1 1 
        5 20585 2 1   4 TYR CE2  C   20.872 -21.305 -35.228 1.00 . B B .   4 TYR CE2  1 1 
        5 20586 2 1   4 TYR CG   C   22.412 -20.484 -33.548 1.00 . B B .   4 TYR CG   1 1 
        5 20587 2 1   4 TYR CZ   C   21.621 -20.704 -36.217 1.00 . B B .   4 TYR CZ   1 1 
        5 20588 2 1   4 TYR H    H   23.103 -17.824 -32.584 1.00 . B B .   4 TYR H    1 1 
        5 20589 2 1   4 TYR HA   H   21.027 -19.428 -31.308 1.00 . B B .   4 TYR HA   1 1 
        5 20590 2 1   4 TYR HB2  H   23.903 -20.164 -32.041 1.00 . B B .   4 TYR HB2  1 1 
        5 20591 2 1   4 TYR HB3  H   22.626 -21.291 -31.579 1.00 . B B .   4 TYR HB3  1 1 
        5 20592 2 1   4 TYR HD1  H   24.052 -19.332 -34.327 1.00 . B B .   4 TYR HD1  1 1 
        5 20593 2 1   4 TYR HD2  H   20.675 -21.667 -33.133 1.00 . B B .   4 TYR HD2  1 1 
        5 20594 2 1   4 TYR HE1  H   23.348 -19.526 -36.676 1.00 . B B .   4 TYR HE1  1 1 
        5 20595 2 1   4 TYR HE2  H   19.975 -21.862 -35.477 1.00 . B B .   4 TYR HE2  1 1 
        5 20596 2 1   4 TYR HH   H   20.273 -20.639 -37.601 1.00 . B B .   4 TYR HH   1 1 
        5 20597 2 1   4 TYR N    N   22.293 -17.929 -32.047 1.00 . B B .   4 TYR N    1 1 
        5 20598 2 1   4 TYR O    O   21.901 -19.455 -28.923 1.00 . B B .   4 TYR O    1 1 
        5 20599 2 1   4 TYR OH   O   21.223 -20.813 -37.538 1.00 . B B .   4 TYR OH   1 1 
        5 20600 2 1   5 GLU C    C   23.881 -17.292 -27.571 1.00 . B B .   5 GLU C    1 1 
        5 20601 2 1   5 GLU CA   C   24.507 -18.432 -28.399 1.00 . B B .   5 GLU CA   1 1 
        5 20602 2 1   5 GLU CB   C   26.038 -18.220 -28.545 1.00 . B B .   5 GLU CB   1 1 
        5 20603 2 1   5 GLU CD   C   28.323 -19.278 -29.022 1.00 . B B .   5 GLU CD   1 1 
        5 20604 2 1   5 GLU CG   C   26.797 -19.440 -29.091 1.00 . B B .   5 GLU CG   1 1 
        5 20605 2 1   5 GLU H    H   24.330 -18.281 -30.512 1.00 . B B .   5 GLU H    1 1 
        5 20606 2 1   5 GLU HA   H   24.350 -19.367 -27.861 1.00 . B B .   5 GLU HA   1 1 
        5 20607 2 1   5 GLU HB2  H   26.212 -17.381 -29.210 1.00 . B B .   5 GLU HB2  1 1 
        5 20608 2 1   5 GLU HB3  H   26.449 -17.976 -27.568 1.00 . B B .   5 GLU HB3  1 1 
        5 20609 2 1   5 GLU HG2  H   26.515 -20.315 -28.510 1.00 . B B .   5 GLU HG2  1 1 
        5 20610 2 1   5 GLU HG3  H   26.499 -19.602 -30.125 1.00 . B B .   5 GLU HG3  1 1 
        5 20611 2 1   5 GLU N    N   23.851 -18.578 -29.718 1.00 . B B .   5 GLU N    1 1 
        5 20612 2 1   5 GLU O    O   24.218 -16.116 -27.727 1.00 . B B .   5 GLU O    1 1 
        5 20613 2 1   5 GLU OE1  O   28.904 -19.475 -27.930 1.00 . B B .   5 GLU OE1  1 1 
        5 20614 2 1   5 GLU OE2  O   28.953 -18.955 -30.052 1.00 . B B .   5 GLU OE2  1 1 
        5 20615 2 1   6 ASN C    C   22.381 -17.571 -24.356 1.00 . B B .   6 ASN C    1 1 
        5 20616 2 1   6 ASN CA   C   22.294 -16.819 -25.705 1.00 . B B .   6 ASN CA   1 1 
        5 20617 2 1   6 ASN CB   C   20.812 -16.520 -26.073 1.00 . B B .   6 ASN CB   1 1 
        5 20618 2 1   6 ASN CG   C   20.652 -15.888 -27.457 1.00 . B B .   6 ASN CG   1 1 
        5 20619 2 1   6 ASN H    H   22.580 -18.595 -26.825 1.00 . B B .   6 ASN H    1 1 
        5 20620 2 1   6 ASN HA   H   22.857 -15.890 -25.625 1.00 . B B .   6 ASN HA   1 1 
        5 20621 2 1   6 ASN HB2  H   20.239 -17.442 -26.047 1.00 . B B .   6 ASN HB2  1 1 
        5 20622 2 1   6 ASN HB3  H   20.398 -15.840 -25.334 1.00 . B B .   6 ASN HB3  1 1 
        5 20623 2 1   6 ASN HD21 H   20.500 -17.669 -28.315 1.00 . B B .   6 ASN HD21 1 1 
        5 20624 2 1   6 ASN HD22 H   20.393 -16.310 -29.373 1.00 . B B .   6 ASN HD22 1 1 
        5 20625 2 1   6 ASN N    N   22.908 -17.677 -26.740 1.00 . B B .   6 ASN N    1 1 
        5 20626 2 1   6 ASN ND2  N   20.501 -16.704 -28.483 1.00 . B B .   6 ASN ND2  1 1 
        5 20627 2 1   6 ASN O    O   23.247 -18.445 -24.185 1.00 . B B .   6 ASN O    1 1 
        5 20628 2 1   6 ASN OD1  O   20.673 -14.675 -27.605 1.00 . B B .   6 ASN OD1  1 1 
        5 20629 2 1   7 ASP C    C   19.797 -18.291 -21.932 1.00 . B B .   7 ASP C    1 1 
        5 20630 2 1   7 ASP CA   C   21.316 -18.100 -22.197 1.00 . B B .   7 ASP CA   1 1 
        5 20631 2 1   7 ASP CB   C   22.137 -17.592 -20.966 1.00 . B B .   7 ASP CB   1 1 
        5 20632 2 1   7 ASP CG   C   21.496 -16.460 -20.156 1.00 . B B .   7 ASP CG   1 1 
        5 20633 2 1   7 ASP H    H   21.012 -16.388 -23.451 1.00 . B B .   7 ASP H    1 1 
        5 20634 2 1   7 ASP HA   H   21.691 -19.089 -22.462 1.00 . B B .   7 ASP HA   1 1 
        5 20635 2 1   7 ASP HB2  H   22.313 -18.432 -20.304 1.00 . B B .   7 ASP HB2  1 1 
        5 20636 2 1   7 ASP HB3  H   23.106 -17.243 -21.318 1.00 . B B .   7 ASP HB3  1 1 
        5 20637 2 1   7 ASP N    N   21.519 -17.230 -23.379 1.00 . B B .   7 ASP N    1 1 
        5 20638 2 1   7 ASP O    O   19.309 -18.255 -20.811 1.00 . B B .   7 ASP O    1 1 
        5 20639 2 1   7 ASP OD1  O   21.240 -15.374 -20.723 1.00 . B B .   7 ASP OD1  1 1 
        5 20640 2 1   7 ASP OD2  O   21.257 -16.657 -18.931 1.00 . B B .   7 ASP OD2  1 1 
        5 20641 2 1   8 ASP C    C   17.483 -20.394 -22.297 1.00 . B B .   8 ASP C    1 1 
        5 20642 2 1   8 ASP CA   C   17.621 -18.981 -22.940 1.00 . B B .   8 ASP CA   1 1 
        5 20643 2 1   8 ASP CB   C   16.983 -18.945 -24.348 1.00 . B B .   8 ASP CB   1 1 
        5 20644 2 1   8 ASP CG   C   17.778 -19.753 -25.382 1.00 . B B .   8 ASP CG   1 1 
        5 20645 2 1   8 ASP H    H   19.460 -18.456 -23.905 1.00 . B B .   8 ASP H    1 1 
        5 20646 2 1   8 ASP HA   H   17.096 -18.273 -22.303 1.00 . B B .   8 ASP HA   1 1 
        5 20647 2 1   8 ASP HB2  H   15.970 -19.338 -24.295 1.00 . B B .   8 ASP HB2  1 1 
        5 20648 2 1   8 ASP HB3  H   16.924 -17.913 -24.683 1.00 . B B .   8 ASP HB3  1 1 
        5 20649 2 1   8 ASP N    N   19.049 -18.555 -23.018 1.00 . B B .   8 ASP N    1 1 
        5 20650 2 1   8 ASP O    O   16.393 -20.799 -21.888 1.00 . B B .   8 ASP O    1 1 
        5 20651 2 1   8 ASP OD1  O   18.702 -19.184 -26.002 1.00 . B B .   8 ASP OD1  1 1 
        5 20652 2 1   8 ASP OD2  O   17.497 -20.957 -25.573 1.00 . B B .   8 ASP OD2  1 1 
        5 20653 2 1   9 GLU C    C   18.671 -22.214 -19.949 1.00 . B B .   9 GLU C    1 1 
        5 20654 2 1   9 GLU CA   C   18.726 -22.414 -21.495 1.00 . B B .   9 GLU CA   1 1 
        5 20655 2 1   9 GLU CB   C   20.040 -23.126 -21.906 1.00 . B B .   9 GLU CB   1 1 
        5 20656 2 1   9 GLU CD   C   21.444 -24.158 -23.807 1.00 . B B .   9 GLU CD   1 1 
        5 20657 2 1   9 GLU CG   C   20.085 -23.566 -23.384 1.00 . B B .   9 GLU CG   1 1 
        5 20658 2 1   9 GLU H    H   19.397 -20.810 -22.718 1.00 . B B .   9 GLU H    1 1 
        5 20659 2 1   9 GLU HA   H   17.885 -23.038 -21.783 1.00 . B B .   9 GLU HA   1 1 
        5 20660 2 1   9 GLU HB2  H   20.872 -22.456 -21.724 1.00 . B B .   9 GLU HB2  1 1 
        5 20661 2 1   9 GLU HB3  H   20.167 -24.011 -21.288 1.00 . B B .   9 GLU HB3  1 1 
        5 20662 2 1   9 GLU HG2  H   19.316 -24.319 -23.547 1.00 . B B .   9 GLU HG2  1 1 
        5 20663 2 1   9 GLU HG3  H   19.860 -22.708 -24.012 1.00 . B B .   9 GLU HG3  1 1 
        5 20664 2 1   9 GLU N    N   18.610 -21.132 -22.232 1.00 . B B .   9 GLU N    1 1 
        5 20665 2 1   9 GLU O    O   18.436 -23.176 -19.202 1.00 . B B .   9 GLU O    1 1 
        5 20666 2 1   9 GLU OE1  O   22.227 -23.457 -24.485 1.00 . B B .   9 GLU OE1  1 1 
        5 20667 2 1   9 GLU OE2  O   21.738 -25.323 -23.444 1.00 . B B .   9 GLU OE2  1 1 
        5 20668 2 1  10 CYS C    C   17.329 -20.841 -17.557 1.00 . B B .  10 CYS C    1 1 
        5 20669 2 1  10 CYS CA   C   18.768 -20.544 -18.056 1.00 . B B .  10 CYS CA   1 1 
        5 20670 2 1  10 CYS CB   C   19.079 -19.031 -17.941 1.00 . B B .  10 CYS CB   1 1 
        5 20671 2 1  10 CYS H    H   19.252 -20.303 -20.119 1.00 . B B .  10 CYS H    1 1 
        5 20672 2 1  10 CYS HA   H   19.480 -21.102 -17.450 1.00 . B B .  10 CYS HA   1 1 
        5 20673 2 1  10 CYS HB2  H   19.931 -18.804 -18.567 1.00 . B B .  10 CYS HB2  1 1 
        5 20674 2 1  10 CYS HB3  H   18.231 -18.453 -18.297 1.00 . B B .  10 CYS HB3  1 1 
        5 20675 2 1  10 CYS N    N   18.930 -20.966 -19.484 1.00 . B B .  10 CYS N    1 1 
        5 20676 2 1  10 CYS O    O   17.111 -21.228 -16.403 1.00 . B B .  10 CYS O    1 1 
        5 20677 2 1  10 CYS SG   S   19.497 -18.423 -16.279 1.00 . B B .  10 CYS SG   1 1 
        5 20678 2 1  11 TRP C    C   14.625 -22.450 -17.870 1.00 . B B .  11 TRP C    1 1 
        5 20679 2 1  11 TRP CA   C   14.935 -21.000 -18.303 1.00 . B B .  11 TRP CA   1 1 
        5 20680 2 1  11 TRP CB   C   14.150 -20.670 -19.597 1.00 . B B .  11 TRP CB   1 1 
        5 20681 2 1  11 TRP CD1  C   14.804 -18.276 -20.327 1.00 . B B .  11 TRP CD1  1 1 
        5 20682 2 1  11 TRP CD2  C   12.736 -18.477 -19.493 1.00 . B B .  11 TRP CD2  1 1 
        5 20683 2 1  11 TRP CE2  C   12.945 -17.142 -19.851 1.00 . B B .  11 TRP CE2  1 1 
        5 20684 2 1  11 TRP CE3  C   11.507 -18.847 -18.944 1.00 . B B .  11 TRP CE3  1 1 
        5 20685 2 1  11 TRP CG   C   13.929 -19.195 -19.810 1.00 . B B .  11 TRP CG   1 1 
        5 20686 2 1  11 TRP CH2  C   10.776 -16.555 -19.133 1.00 . B B .  11 TRP CH2  1 1 
        5 20687 2 1  11 TRP CZ2  C   11.970 -16.175 -19.678 1.00 . B B .  11 TRP CZ2  1 1 
        5 20688 2 1  11 TRP CZ3  C   10.541 -17.880 -18.768 1.00 . B B .  11 TRP CZ3  1 1 
        5 20689 2 1  11 TRP H    H   16.631 -20.264 -19.332 1.00 . B B .  11 TRP H    1 1 
        5 20690 2 1  11 TRP HA   H   14.567 -20.346 -17.518 1.00 . B B .  11 TRP HA   1 1 
        5 20691 2 1  11 TRP HB2  H   14.687 -21.059 -20.454 1.00 . B B .  11 TRP HB2  1 1 
        5 20692 2 1  11 TRP HB3  H   13.173 -21.144 -19.563 1.00 . B B .  11 TRP HB3  1 1 
        5 20693 2 1  11 TRP HD1  H   15.804 -18.506 -20.664 1.00 . B B .  11 TRP HD1  1 1 
        5 20694 2 1  11 TRP HE1  H   14.629 -16.218 -20.689 1.00 . B B .  11 TRP HE1  1 1 
        5 20695 2 1  11 TRP HE3  H   11.310 -19.871 -18.654 1.00 . B B .  11 TRP HE3  1 1 
        5 20696 2 1  11 TRP HH2  H    9.992 -15.824 -18.978 1.00 . B B .  11 TRP HH2  1 1 
        5 20697 2 1  11 TRP HZ2  H   12.140 -15.144 -19.956 1.00 . B B .  11 TRP HZ2  1 1 
        5 20698 2 1  11 TRP HZ3  H    9.586 -18.146 -18.336 1.00 . B B .  11 TRP HZ3  1 1 
        5 20699 2 1  11 TRP N    N   16.370 -20.673 -18.483 1.00 . B B .  11 TRP N    1 1 
        5 20700 2 1  11 TRP NE1  N   14.211 -17.040 -20.360 1.00 . B B .  11 TRP NE1  1 1 
        5 20701 2 1  11 TRP O    O   13.509 -22.687 -17.452 1.00 . B B .  11 TRP O    1 1 
        5 20702 2 1  12 SER C    C   14.539 -25.204 -16.471 1.00 . B B .  12 SER C    1 1 
        5 20703 2 1  12 SER CA   C   15.362 -24.866 -17.752 1.00 . B B .  12 SER CA   1 1 
        5 20704 2 1  12 SER CB   C   16.711 -25.612 -17.692 1.00 . B B .  12 SER CB   1 1 
        5 20705 2 1  12 SER H    H   16.479 -23.099 -18.253 1.00 . B B .  12 SER H    1 1 
        5 20706 2 1  12 SER HA   H   14.815 -25.235 -18.609 1.00 . B B .  12 SER HA   1 1 
        5 20707 2 1  12 SER HB2  H   17.275 -25.420 -18.597 1.00 . B B .  12 SER HB2  1 1 
        5 20708 2 1  12 SER HB3  H   17.282 -25.262 -16.840 1.00 . B B .  12 SER HB3  1 1 
        5 20709 2 1  12 SER HG   H   17.057 -27.340 -16.833 1.00 . B B .  12 SER HG   1 1 
        5 20710 2 1  12 SER N    N   15.584 -23.396 -17.991 1.00 . B B .  12 SER N    1 1 
        5 20711 2 1  12 SER O    O   13.774 -26.177 -16.454 1.00 . B B .  12 SER O    1 1 
        5 20712 2 1  12 SER OG   O   16.528 -27.017 -17.569 1.00 . B B .  12 SER OG   1 1 
        5 20713 2 1  13 VAL C    C   12.419 -24.256 -14.330 1.00 . B B .  13 VAL C    1 1 
        5 20714 2 1  13 VAL CA   C   13.954 -24.496 -14.138 1.00 . B B .  13 VAL CA   1 1 
        5 20715 2 1  13 VAL CB   C   14.558 -23.484 -13.088 1.00 . B B .  13 VAL CB   1 1 
        5 20716 2 1  13 VAL CG1  C   13.719 -23.381 -11.790 1.00 . B B .  13 VAL CG1  1 1 
        5 20717 2 1  13 VAL CG2  C   16.030 -23.857 -12.761 1.00 . B B .  13 VAL CG2  1 1 
        5 20718 2 1  13 VAL H    H   15.386 -23.685 -15.494 1.00 . B B .  13 VAL H    1 1 
        5 20719 2 1  13 VAL HA   H   14.094 -25.503 -13.751 1.00 . B B .  13 VAL HA   1 1 
        5 20720 2 1  13 VAL HB   H   14.565 -22.501 -13.552 1.00 . B B .  13 VAL HB   1 1 
        5 20721 2 1  13 VAL HG11 H   14.189 -22.688 -11.101 1.00 . B B .  13 VAL HG11 1 1 
        5 20722 2 1  13 VAL HG12 H   13.648 -24.353 -11.321 1.00 . B B .  13 VAL HG12 1 1 
        5 20723 2 1  13 VAL HG13 H   12.721 -23.027 -12.025 1.00 . B B .  13 VAL HG13 1 1 
        5 20724 2 1  13 VAL HG21 H   16.447 -23.132 -12.073 1.00 . B B .  13 VAL HG21 1 1 
        5 20725 2 1  13 VAL HG22 H   16.620 -23.861 -13.670 1.00 . B B .  13 VAL HG22 1 1 
        5 20726 2 1  13 VAL HG23 H   16.068 -24.840 -12.309 1.00 . B B .  13 VAL HG23 1 1 
        5 20727 2 1  13 VAL N    N   14.712 -24.391 -15.417 1.00 . B B .  13 VAL N    1 1 
        5 20728 2 1  13 VAL O    O   11.598 -24.970 -13.757 1.00 . B B .  13 VAL O    1 1 
        5 20729 2 1  14 LEU C    C   10.120 -23.776 -16.670 1.00 . B B .  14 LEU C    1 1 
        5 20730 2 1  14 LEU CA   C   10.643 -22.916 -15.482 1.00 . B B .  14 LEU CA   1 1 
        5 20731 2 1  14 LEU CB   C   10.551 -21.405 -15.844 1.00 . B B .  14 LEU CB   1 1 
        5 20732 2 1  14 LEU CD1  C   11.010 -18.955 -15.220 1.00 . B B .  14 LEU CD1  1 1 
        5 20733 2 1  14 LEU CD2  C   10.045 -20.556 -13.477 1.00 . B B .  14 LEU CD2  1 1 
        5 20734 2 1  14 LEU CG   C   10.969 -20.412 -14.711 1.00 . B B .  14 LEU CG   1 1 
        5 20735 2 1  14 LEU H    H   12.768 -22.692 -15.514 1.00 . B B .  14 LEU H    1 1 
        5 20736 2 1  14 LEU HA   H   10.021 -23.109 -14.612 1.00 . B B .  14 LEU HA   1 1 
        5 20737 2 1  14 LEU HB2  H   11.189 -21.225 -16.709 1.00 . B B .  14 LEU HB2  1 1 
        5 20738 2 1  14 LEU HB3  H    9.526 -21.181 -16.133 1.00 . B B .  14 LEU HB3  1 1 
        5 20739 2 1  14 LEU HD11 H   11.325 -18.298 -14.420 1.00 . B B .  14 LEU HD11 1 1 
        5 20740 2 1  14 LEU HD12 H   10.027 -18.652 -15.566 1.00 . B B .  14 LEU HD12 1 1 
        5 20741 2 1  14 LEU HD13 H   11.714 -18.878 -16.039 1.00 . B B .  14 LEU HD13 1 1 
        5 20742 2 1  14 LEU HD21 H   10.083 -21.577 -13.115 1.00 . B B .  14 LEU HD21 1 1 
        5 20743 2 1  14 LEU HD22 H    9.025 -20.311 -13.745 1.00 . B B .  14 LEU HD22 1 1 
        5 20744 2 1  14 LEU HD23 H   10.378 -19.890 -12.690 1.00 . B B .  14 LEU HD23 1 1 
        5 20745 2 1  14 LEU HG   H   11.976 -20.661 -14.392 1.00 . B B .  14 LEU HG   1 1 
        5 20746 2 1  14 LEU N    N   12.061 -23.247 -15.135 1.00 . B B .  14 LEU N    1 1 
        5 20747 2 1  14 LEU O    O    8.930 -24.084 -16.750 1.00 . B B .  14 LEU O    1 1 
        5 20748 2 1  15 GLU C    C    9.975 -26.173 -18.607 1.00 . B B .  15 GLU C    1 1 
        5 20749 2 1  15 GLU CA   C   10.789 -24.871 -18.837 1.00 . B B .  15 GLU CA   1 1 
        5 20750 2 1  15 GLU CB   C   12.161 -25.195 -19.486 1.00 . B B .  15 GLU CB   1 1 
        5 20751 2 1  15 GLU CD   C   11.458 -25.059 -21.953 1.00 . B B .  15 GLU CD   1 1 
        5 20752 2 1  15 GLU CG   C   12.112 -25.902 -20.853 1.00 . B B .  15 GLU CG   1 1 
        5 20753 2 1  15 GLU H    H   11.946 -23.809 -17.422 1.00 . B B .  15 GLU H    1 1 
        5 20754 2 1  15 GLU HA   H   10.235 -24.219 -19.504 1.00 . B B .  15 GLU HA   1 1 
        5 20755 2 1  15 GLU HB2  H   12.710 -24.267 -19.612 1.00 . B B .  15 GLU HB2  1 1 
        5 20756 2 1  15 GLU HB3  H   12.723 -25.825 -18.800 1.00 . B B .  15 GLU HB3  1 1 
        5 20757 2 1  15 GLU HG2  H   13.127 -26.137 -21.160 1.00 . B B .  15 GLU HG2  1 1 
        5 20758 2 1  15 GLU HG3  H   11.560 -26.834 -20.734 1.00 . B B .  15 GLU HG3  1 1 
        5 20759 2 1  15 GLU N    N   11.044 -24.117 -17.582 1.00 . B B .  15 GLU N    1 1 
        5 20760 2 1  15 GLU O    O    8.851 -26.323 -19.116 1.00 . B B .  15 GLU O    1 1 
        5 20761 2 1  15 GLU OE1  O   11.852 -23.881 -22.129 1.00 . B B .  15 GLU OE1  1 1 
        5 20762 2 1  15 GLU OE2  O   10.570 -25.571 -22.664 1.00 . B B .  15 GLU OE2  1 1 
        5 20763 2 1  16 GLY C    C    8.579 -28.156 -16.540 1.00 . B B .  16 GLY C    1 1 
        5 20764 2 1  16 GLY CA   C    9.831 -28.335 -17.421 1.00 . B B .  16 GLY CA   1 1 
        5 20765 2 1  16 GLY H    H   11.399 -26.905 -17.387 1.00 . B B .  16 GLY H    1 1 
        5 20766 2 1  16 GLY HA2  H    9.546 -28.849 -18.334 1.00 . B B .  16 GLY HA2  1 1 
        5 20767 2 1  16 GLY HA3  H   10.535 -28.963 -16.890 1.00 . B B .  16 GLY HA3  1 1 
        5 20768 2 1  16 GLY N    N   10.515 -27.077 -17.769 1.00 . B B .  16 GLY N    1 1 
        5 20769 2 1  16 GLY O    O    7.975 -29.140 -16.125 1.00 . B B .  16 GLY O    1 1 
        5 20770 2 1  17 PHE C    C    5.994 -25.699 -16.348 1.00 . B B .  17 PHE C    1 1 
        5 20771 2 1  17 PHE CA   C    6.960 -26.564 -15.503 1.00 . B B .  17 PHE CA   1 1 
        5 20772 2 1  17 PHE CB   C    7.319 -25.830 -14.178 1.00 . B B .  17 PHE CB   1 1 
        5 20773 2 1  17 PHE CD1  C    7.257 -27.317 -12.116 1.00 . B B .  17 PHE CD1  1 1 
        5 20774 2 1  17 PHE CD2  C    9.359 -26.976 -13.187 1.00 . B B .  17 PHE CD2  1 1 
        5 20775 2 1  17 PHE CE1  C    7.866 -28.134 -11.186 1.00 . B B .  17 PHE CE1  1 1 
        5 20776 2 1  17 PHE CE2  C    9.970 -27.792 -12.254 1.00 . B B .  17 PHE CE2  1 1 
        5 20777 2 1  17 PHE CG   C    7.994 -26.723 -13.138 1.00 . B B .  17 PHE CG   1 1 
        5 20778 2 1  17 PHE CZ   C    9.223 -28.371 -11.254 1.00 . B B .  17 PHE CZ   1 1 
        5 20779 2 1  17 PHE H    H    8.775 -26.156 -16.522 1.00 . B B .  17 PHE H    1 1 
        5 20780 2 1  17 PHE HA   H    6.444 -27.492 -15.260 1.00 . B B .  17 PHE HA   1 1 
        5 20781 2 1  17 PHE HB2  H    7.986 -25.000 -14.398 1.00 . B B .  17 PHE HB2  1 1 
        5 20782 2 1  17 PHE HB3  H    6.413 -25.429 -13.734 1.00 . B B .  17 PHE HB3  1 1 
        5 20783 2 1  17 PHE HD1  H    6.190 -27.136 -12.053 1.00 . B B .  17 PHE HD1  1 1 
        5 20784 2 1  17 PHE HD2  H    9.953 -26.519 -13.971 1.00 . B B .  17 PHE HD2  1 1 
        5 20785 2 1  17 PHE HE1  H    7.278 -28.587 -10.399 1.00 . B B .  17 PHE HE1  1 1 
        5 20786 2 1  17 PHE HE2  H   11.037 -27.976 -12.311 1.00 . B B .  17 PHE HE2  1 1 
        5 20787 2 1  17 PHE HZ   H    9.698 -29.012 -10.523 1.00 . B B .  17 PHE HZ   1 1 
        5 20788 2 1  17 PHE N    N    8.197 -26.895 -16.245 1.00 . B B .  17 PHE N    1 1 
        5 20789 2 1  17 PHE O    O    5.010 -25.199 -15.791 1.00 . B B .  17 PHE O    1 1 
        5 20790 2 1  18 ARG C    C    3.872 -25.195 -18.446 1.00 . B B .  18 ARG C    1 1 
        5 20791 2 1  18 ARG CA   C    5.347 -24.757 -18.592 1.00 . B B .  18 ARG CA   1 1 
        5 20792 2 1  18 ARG CB   C    5.722 -24.868 -20.098 1.00 . B B .  18 ARG CB   1 1 
        5 20793 2 1  18 ARG CD   C    7.074 -23.976 -22.072 1.00 . B B .  18 ARG CD   1 1 
        5 20794 2 1  18 ARG CG   C    7.019 -24.154 -20.539 1.00 . B B .  18 ARG CG   1 1 
        5 20795 2 1  18 ARG CZ   C    8.665 -23.076 -23.736 1.00 . B B .  18 ARG CZ   1 1 
        5 20796 2 1  18 ARG H    H    7.083 -25.925 -18.060 1.00 . B B .  18 ARG H    1 1 
        5 20797 2 1  18 ARG HA   H    5.427 -23.711 -18.297 1.00 . B B .  18 ARG HA   1 1 
        5 20798 2 1  18 ARG HB2  H    5.823 -25.919 -20.348 1.00 . B B .  18 ARG HB2  1 1 
        5 20799 2 1  18 ARG HB3  H    4.902 -24.458 -20.686 1.00 . B B .  18 ARG HB3  1 1 
        5 20800 2 1  18 ARG HD2  H    6.799 -24.912 -22.545 1.00 . B B .  18 ARG HD2  1 1 
        5 20801 2 1  18 ARG HD3  H    6.355 -23.211 -22.360 1.00 . B B .  18 ARG HD3  1 1 
        5 20802 2 1  18 ARG HE   H    9.167 -23.804 -21.984 1.00 . B B .  18 ARG HE   1 1 
        5 20803 2 1  18 ARG HG2  H    7.066 -23.178 -20.068 1.00 . B B .  18 ARG HG2  1 1 
        5 20804 2 1  18 ARG HG3  H    7.870 -24.743 -20.223 1.00 . B B .  18 ARG HG3  1 1 
        5 20805 2 1  18 ARG HH11 H    6.765 -22.722 -24.248 1.00 . B B .  18 ARG HH11 1 1 
        5 20806 2 1  18 ARG HH12 H    7.961 -22.266 -25.412 1.00 . B B .  18 ARG HH12 1 1 
        5 20807 2 1  18 ARG HH21 H   10.625 -23.268 -23.499 1.00 . B B .  18 ARG HH21 1 1 
        5 20808 2 1  18 ARG HH22 H   10.108 -22.584 -24.998 1.00 . B B .  18 ARG HH22 1 1 
        5 20809 2 1  18 ARG N    N    6.257 -25.535 -17.687 1.00 . B B .  18 ARG N    1 1 
        5 20810 2 1  18 ARG NE   N    8.406 -23.590 -22.557 1.00 . B B .  18 ARG NE   1 1 
        5 20811 2 1  18 ARG NH1  N    7.722 -22.658 -24.526 1.00 . B B .  18 ARG NH1  1 1 
        5 20812 2 1  18 ARG NH2  N    9.892 -22.964 -24.106 1.00 . B B .  18 ARG NH2  1 1 
        5 20813 2 1  18 ARG O    O    2.995 -24.358 -18.381 1.00 . B B .  18 ARG O    1 1 
        5 20814 2 1  19 VAL C    C    1.499 -26.493 -17.006 1.00 . B B .  19 VAL C    1 1 
        5 20815 2 1  19 VAL CA   C    2.273 -27.104 -18.220 1.00 . B B .  19 VAL CA   1 1 
        5 20816 2 1  19 VAL CB   C    2.362 -28.675 -18.092 1.00 . B B .  19 VAL CB   1 1 
        5 20817 2 1  19 VAL CG1  C    3.285 -29.103 -16.919 1.00 . B B .  19 VAL CG1  1 1 
        5 20818 2 1  19 VAL CG2  C    0.956 -29.328 -17.971 1.00 . B B .  19 VAL CG2  1 1 
        5 20819 2 1  19 VAL H    H    4.394 -27.131 -18.473 1.00 . B B .  19 VAL H    1 1 
        5 20820 2 1  19 VAL HA   H    1.714 -26.877 -19.126 1.00 . B B .  19 VAL HA   1 1 
        5 20821 2 1  19 VAL HB   H    2.816 -29.047 -19.010 1.00 . B B .  19 VAL HB   1 1 
        5 20822 2 1  19 VAL HG11 H    3.345 -30.183 -16.871 1.00 . B B .  19 VAL HG11 1 1 
        5 20823 2 1  19 VAL HG12 H    2.885 -28.726 -15.984 1.00 . B B .  19 VAL HG12 1 1 
        5 20824 2 1  19 VAL HG13 H    4.278 -28.695 -17.067 1.00 . B B .  19 VAL HG13 1 1 
        5 20825 2 1  19 VAL HG21 H    1.052 -30.408 -17.945 1.00 . B B .  19 VAL HG21 1 1 
        5 20826 2 1  19 VAL HG22 H    0.346 -29.049 -18.821 1.00 . B B .  19 VAL HG22 1 1 
        5 20827 2 1  19 VAL HG23 H    0.474 -28.989 -17.063 1.00 . B B .  19 VAL HG23 1 1 
        5 20828 2 1  19 VAL N    N    3.631 -26.520 -18.390 1.00 . B B .  19 VAL N    1 1 
        5 20829 2 1  19 VAL O    O    0.303 -26.197 -17.103 1.00 . B B .  19 VAL O    1 1 
        5 20830 2 1  20 THR C    C    1.512 -24.167 -14.737 1.00 . B B .  20 THR C    1 1 
        5 20831 2 1  20 THR CA   C    1.615 -25.707 -14.657 1.00 . B B .  20 THR CA   1 1 
        5 20832 2 1  20 THR CB   C    2.450 -26.108 -13.394 1.00 . B B .  20 THR CB   1 1 
        5 20833 2 1  20 THR CG2  C    1.645 -25.894 -12.095 1.00 . B B .  20 THR CG2  1 1 
        5 20834 2 1  20 THR H    H    3.164 -26.478 -15.897 1.00 . B B .  20 THR H    1 1 
        5 20835 2 1  20 THR HA   H    0.615 -26.129 -14.549 1.00 . B B .  20 THR HA   1 1 
        5 20836 2 1  20 THR HB   H    3.354 -25.504 -13.351 1.00 . B B .  20 THR HB   1 1 
        5 20837 2 1  20 THR HG1  H    3.481 -27.691 -12.795 1.00 . B B .  20 THR HG1  1 1 
        5 20838 2 1  20 THR HG21 H    2.247 -26.179 -11.243 1.00 . B B .  20 THR HG21 1 1 
        5 20839 2 1  20 THR HG22 H    0.751 -26.500 -12.115 1.00 . B B .  20 THR HG22 1 1 
        5 20840 2 1  20 THR HG23 H    1.368 -24.848 -12.001 1.00 . B B .  20 THR HG23 1 1 
        5 20841 2 1  20 THR N    N    2.210 -26.264 -15.892 1.00 . B B .  20 THR N    1 1 
        5 20842 2 1  20 THR O    O    0.509 -23.582 -14.314 1.00 . B B .  20 THR O    1 1 
        5 20843 2 1  20 THR OG1  O    2.831 -27.492 -13.482 1.00 . B B .  20 THR OG1  1 1 
        5 20844 2 1  21 LEU C    C    1.473 -21.536 -16.363 1.00 . B B .  21 LEU C    1 1 
        5 20845 2 1  21 LEU CA   C    2.623 -22.052 -15.458 1.00 . B B .  21 LEU CA   1 1 
        5 20846 2 1  21 LEU CB   C    4.008 -21.616 -16.026 1.00 . B B .  21 LEU CB   1 1 
        5 20847 2 1  21 LEU CD1  C    6.570 -21.569 -15.860 1.00 . B B .  21 LEU CD1  1 1 
        5 20848 2 1  21 LEU CD2  C    5.165 -21.464 -13.721 1.00 . B B .  21 LEU CD2  1 1 
        5 20849 2 1  21 LEU CG   C    5.261 -22.011 -15.170 1.00 . B B .  21 LEU CG   1 1 
        5 20850 2 1  21 LEU H    H    3.314 -24.066 -15.631 1.00 . B B .  21 LEU H    1 1 
        5 20851 2 1  21 LEU HA   H    2.504 -21.616 -14.472 1.00 . B B .  21 LEU HA   1 1 
        5 20852 2 1  21 LEU HB2  H    4.118 -22.060 -17.012 1.00 . B B .  21 LEU HB2  1 1 
        5 20853 2 1  21 LEU HB3  H    4.005 -20.535 -16.144 1.00 . B B .  21 LEU HB3  1 1 
        5 20854 2 1  21 LEU HD11 H    7.419 -21.885 -15.268 1.00 . B B .  21 LEU HD11 1 1 
        5 20855 2 1  21 LEU HD12 H    6.591 -20.492 -15.967 1.00 . B B .  21 LEU HD12 1 1 
        5 20856 2 1  21 LEU HD13 H    6.633 -22.026 -16.840 1.00 . B B .  21 LEU HD13 1 1 
        5 20857 2 1  21 LEU HD21 H    6.036 -21.773 -13.156 1.00 . B B .  21 LEU HD21 1 1 
        5 20858 2 1  21 LEU HD22 H    4.280 -21.859 -13.241 1.00 . B B .  21 LEU HD22 1 1 
        5 20859 2 1  21 LEU HD23 H    5.111 -20.382 -13.734 1.00 . B B .  21 LEU HD23 1 1 
        5 20860 2 1  21 LEU HG   H    5.299 -23.093 -15.101 1.00 . B B .  21 LEU HG   1 1 
        5 20861 2 1  21 LEU N    N    2.562 -23.526 -15.298 1.00 . B B .  21 LEU N    1 1 
        5 20862 2 1  21 LEU O    O    0.820 -20.540 -16.053 1.00 . B B .  21 LEU O    1 1 
        5 20863 2 1  22 THR C    C   -1.274 -22.408 -17.978 1.00 . B B .  22 THR C    1 1 
        5 20864 2 1  22 THR CA   C    0.140 -21.968 -18.443 1.00 . B B .  22 THR CA   1 1 
        5 20865 2 1  22 THR CB   C    0.473 -22.668 -19.802 1.00 . B B .  22 THR CB   1 1 
        5 20866 2 1  22 THR CG2  C    1.829 -22.204 -20.374 1.00 . B B .  22 THR CG2  1 1 
        5 20867 2 1  22 THR H    H    1.765 -23.042 -17.658 1.00 . B B .  22 THR H    1 1 
        5 20868 2 1  22 THR HA   H    0.127 -20.898 -18.613 1.00 . B B .  22 THR HA   1 1 
        5 20869 2 1  22 THR HB   H   -0.303 -22.423 -20.521 1.00 . B B .  22 THR HB   1 1 
        5 20870 2 1  22 THR HG1  H    1.324 -24.458 -19.967 1.00 . B B .  22 THR HG1  1 1 
        5 20871 2 1  22 THR HG21 H    2.025 -22.717 -21.307 1.00 . B B .  22 THR HG21 1 1 
        5 20872 2 1  22 THR HG22 H    2.621 -22.431 -19.671 1.00 . B B .  22 THR HG22 1 1 
        5 20873 2 1  22 THR HG23 H    1.806 -21.136 -20.553 1.00 . B B .  22 THR HG23 1 1 
        5 20874 2 1  22 THR N    N    1.209 -22.271 -17.458 1.00 . B B .  22 THR N    1 1 
        5 20875 2 1  22 THR O    O   -2.240 -22.318 -18.738 1.00 . B B .  22 THR O    1 1 
        5 20876 2 1  22 THR OG1  O    0.493 -24.103 -19.624 1.00 . B B .  22 THR OG1  1 1 
        5 20877 2 1  23 SER C    C   -3.049 -22.508 -14.914 1.00 . B B .  23 SER C    1 1 
        5 20878 2 1  23 SER CA   C   -2.649 -23.363 -16.139 1.00 . B B .  23 SER CA   1 1 
        5 20879 2 1  23 SER CB   C   -2.468 -24.847 -15.727 1.00 . B B .  23 SER CB   1 1 
        5 20880 2 1  23 SER H    H   -0.602 -22.805 -16.147 1.00 . B B .  23 SER H    1 1 
        5 20881 2 1  23 SER HA   H   -3.438 -23.296 -16.888 1.00 . B B .  23 SER HA   1 1 
        5 20882 2 1  23 SER HB2  H   -2.167 -25.424 -16.592 1.00 . B B .  23 SER HB2  1 1 
        5 20883 2 1  23 SER HB3  H   -1.698 -24.925 -14.967 1.00 . B B .  23 SER HB3  1 1 
        5 20884 2 1  23 SER HG   H   -4.332 -25.436 -15.917 1.00 . B B .  23 SER HG   1 1 
        5 20885 2 1  23 SER N    N   -1.386 -22.857 -16.723 1.00 . B B .  23 SER N    1 1 
        5 20886 2 1  23 SER O    O   -4.230 -22.262 -14.664 1.00 . B B .  23 SER O    1 1 
        5 20887 2 1  23 SER OG   O   -3.667 -25.408 -15.216 1.00 . B B .  23 SER OG   1 1 
        5 20888 2 1  24 VAL C    C   -2.039 -19.759 -13.144 1.00 . B B .  24 VAL C    1 1 
        5 20889 2 1  24 VAL CA   C   -2.192 -21.290 -12.915 1.00 . B B .  24 VAL CA   1 1 
        5 20890 2 1  24 VAL CB   C   -1.175 -21.766 -11.818 1.00 . B B .  24 VAL CB   1 1 
        5 20891 2 1  24 VAL CG1  C   -1.312 -20.930 -10.521 1.00 . B B .  24 VAL CG1  1 1 
        5 20892 2 1  24 VAL CG2  C   -1.331 -23.285 -11.534 1.00 . B B .  24 VAL CG2  1 1 
        5 20893 2 1  24 VAL H    H   -1.129 -22.334 -14.461 1.00 . B B .  24 VAL H    1 1 
        5 20894 2 1  24 VAL HA   H   -3.196 -21.478 -12.534 1.00 . B B .  24 VAL HA   1 1 
        5 20895 2 1  24 VAL HB   H   -0.168 -21.608 -12.206 1.00 . B B .  24 VAL HB   1 1 
        5 20896 2 1  24 VAL HG11 H   -2.331 -20.975 -10.157 1.00 . B B .  24 VAL HG11 1 1 
        5 20897 2 1  24 VAL HG12 H   -1.048 -19.894 -10.718 1.00 . B B .  24 VAL HG12 1 1 
        5 20898 2 1  24 VAL HG13 H   -0.648 -21.320  -9.764 1.00 . B B .  24 VAL HG13 1 1 
        5 20899 2 1  24 VAL HG21 H   -0.603 -23.598 -10.796 1.00 . B B .  24 VAL HG21 1 1 
        5 20900 2 1  24 VAL HG22 H   -1.170 -23.849 -12.447 1.00 . B B .  24 VAL HG22 1 1 
        5 20901 2 1  24 VAL HG23 H   -2.329 -23.491 -11.162 1.00 . B B .  24 VAL HG23 1 1 
        5 20902 2 1  24 VAL N    N   -2.024 -22.077 -14.158 1.00 . B B .  24 VAL N    1 1 
        5 20903 2 1  24 VAL O    O   -2.885 -18.966 -12.702 1.00 . B B .  24 VAL O    1 1 
        5 20904 2 1  25 ILE C    C   -1.428 -17.293 -15.140 1.00 . B B .  25 ILE C    1 1 
        5 20905 2 1  25 ILE CA   C   -0.594 -17.924 -13.999 1.00 . B B .  25 ILE CA   1 1 
        5 20906 2 1  25 ILE CB   C    0.968 -17.720 -14.265 1.00 . B B .  25 ILE CB   1 1 
        5 20907 2 1  25 ILE CD1  C    1.945 -19.625 -12.754 1.00 . B B .  25 ILE CD1  1 1 
        5 20908 2 1  25 ILE CG1  C    1.826 -18.140 -13.015 1.00 . B B .  25 ILE CG1  1 1 
        5 20909 2 1  25 ILE CG2  C    1.313 -16.259 -14.673 1.00 . B B .  25 ILE CG2  1 1 
        5 20910 2 1  25 ILE H    H   -0.389 -20.031 -14.249 1.00 . B B .  25 ILE H    1 1 
        5 20911 2 1  25 ILE HA   H   -0.842 -17.409 -13.072 1.00 . B B .  25 ILE HA   1 1 
        5 20912 2 1  25 ILE HB   H    1.244 -18.358 -15.100 1.00 . B B .  25 ILE HB   1 1 
        5 20913 2 1  25 ILE HD11 H    2.433 -20.104 -13.591 1.00 . B B .  25 ILE HD11 1 1 
        5 20914 2 1  25 ILE HD12 H    0.960 -20.051 -12.620 1.00 . B B .  25 ILE HD12 1 1 
        5 20915 2 1  25 ILE HD13 H    2.528 -19.785 -11.861 1.00 . B B .  25 ILE HD13 1 1 
        5 20916 2 1  25 ILE HG12 H    2.836 -17.768 -13.127 1.00 . B B .  25 ILE HG12 1 1 
        5 20917 2 1  25 ILE HG13 H    1.392 -17.695 -12.127 1.00 . B B .  25 ILE HG13 1 1 
        5 20918 2 1  25 ILE HG21 H    2.378 -16.161 -14.842 1.00 . B B .  25 ILE HG21 1 1 
        5 20919 2 1  25 ILE HG22 H    1.014 -15.579 -13.885 1.00 . B B .  25 ILE HG22 1 1 
        5 20920 2 1  25 ILE HG23 H    0.783 -15.997 -15.583 1.00 . B B .  25 ILE HG23 1 1 
        5 20921 2 1  25 ILE N    N   -0.950 -19.355 -13.822 1.00 . B B .  25 ILE N    1 1 
        5 20922 2 1  25 ILE O    O   -1.770 -17.962 -16.117 1.00 . B B .  25 ILE O    1 1 
        5 20923 2 1  26 ASP C    C   -1.583 -13.936 -16.299 1.00 . B B .  26 ASP C    1 1 
        5 20924 2 1  26 ASP CA   C   -2.428 -15.209 -16.033 1.00 . B B .  26 ASP CA   1 1 
        5 20925 2 1  26 ASP CB   C   -3.875 -14.847 -15.629 1.00 . B B .  26 ASP CB   1 1 
        5 20926 2 1  26 ASP CG   C   -4.669 -14.088 -16.710 1.00 . B B .  26 ASP CG   1 1 
        5 20927 2 1  26 ASP H    H   -1.595 -15.575 -14.125 1.00 . B B .  26 ASP H    1 1 
        5 20928 2 1  26 ASP HA   H   -2.463 -15.807 -16.941 1.00 . B B .  26 ASP HA   1 1 
        5 20929 2 1  26 ASP HB2  H   -4.410 -15.761 -15.402 1.00 . B B .  26 ASP HB2  1 1 
        5 20930 2 1  26 ASP HB3  H   -3.840 -14.237 -14.728 1.00 . B B .  26 ASP HB3  1 1 
        5 20931 2 1  26 ASP N    N   -1.782 -16.005 -14.980 1.00 . B B .  26 ASP N    1 1 
        5 20932 2 1  26 ASP O    O   -1.528 -13.038 -15.443 1.00 . B B .  26 ASP O    1 1 
        5 20933 2 1  26 ASP OD1  O   -4.431 -14.297 -17.921 1.00 . B B .  26 ASP OD1  1 1 
        5 20934 2 1  26 ASP OD2  O   -5.580 -13.323 -16.349 1.00 . B B .  26 ASP OD2  1 1 
        5 20935 2 1  27 PRO C    C   -0.606 -11.302 -17.654 1.00 . B B .  27 PRO C    1 1 
        5 20936 2 1  27 PRO CA   C   -0.019 -12.712 -17.869 1.00 . B B .  27 PRO CA   1 1 
        5 20937 2 1  27 PRO CB   C    0.262 -12.962 -19.364 1.00 . B B .  27 PRO CB   1 1 
        5 20938 2 1  27 PRO CD   C   -0.920 -14.865 -18.568 1.00 . B B .  27 PRO CD   1 1 
        5 20939 2 1  27 PRO CG   C    0.214 -14.448 -19.475 1.00 . B B .  27 PRO CG   1 1 
        5 20940 2 1  27 PRO HA   H    0.919 -12.780 -17.321 1.00 . B B .  27 PRO HA   1 1 
        5 20941 2 1  27 PRO HB2  H   -0.502 -12.490 -19.980 1.00 . B B .  27 PRO HB2  1 1 
        5 20942 2 1  27 PRO HB3  H    1.239 -12.572 -19.637 1.00 . B B .  27 PRO HB3  1 1 
        5 20943 2 1  27 PRO HD2  H   -1.867 -14.854 -19.100 1.00 . B B .  27 PRO HD2  1 1 
        5 20944 2 1  27 PRO HD3  H   -0.738 -15.853 -18.162 1.00 . B B .  27 PRO HD3  1 1 
        5 20945 2 1  27 PRO HG2  H    0.016 -14.739 -20.501 1.00 . B B .  27 PRO HG2  1 1 
        5 20946 2 1  27 PRO HG3  H    1.153 -14.887 -19.140 1.00 . B B .  27 PRO HG3  1 1 
        5 20947 2 1  27 PRO N    N   -0.907 -13.845 -17.493 1.00 . B B .  27 PRO N    1 1 
        5 20948 2 1  27 PRO O    O    0.149 -10.369 -17.423 1.00 . B B .  27 PRO O    1 1 
        5 20949 2 1  28 SER C    C   -2.446  -9.218 -16.151 1.00 . B B .  28 SER C    1 1 
        5 20950 2 1  28 SER CA   C   -2.604  -9.841 -17.558 1.00 . B B .  28 SER CA   1 1 
        5 20951 2 1  28 SER CB   C   -4.100  -9.938 -17.920 1.00 . B B .  28 SER CB   1 1 
        5 20952 2 1  28 SER H    H   -2.506 -11.965 -17.523 1.00 . B B .  28 SER H    1 1 
        5 20953 2 1  28 SER HA   H   -2.112  -9.189 -18.278 1.00 . B B .  28 SER HA   1 1 
        5 20954 2 1  28 SER HB2  H   -4.530  -8.946 -17.981 1.00 . B B .  28 SER HB2  1 1 
        5 20955 2 1  28 SER HB3  H   -4.203 -10.425 -18.881 1.00 . B B .  28 SER HB3  1 1 
        5 20956 2 1  28 SER HG   H   -5.102 -11.520 -17.344 1.00 . B B .  28 SER HG   1 1 
        5 20957 2 1  28 SER N    N   -1.949 -11.168 -17.631 1.00 . B B .  28 SER N    1 1 
        5 20958 2 1  28 SER O    O   -2.570  -7.998 -15.992 1.00 . B B .  28 SER O    1 1 
        5 20959 2 1  28 SER OG   O   -4.823 -10.679 -16.960 1.00 . B B .  28 SER OG   1 1 
        5 20960 2 1  29 ARG C    C   -0.437  -9.262 -13.498 1.00 . B B .  29 ARG C    1 1 
        5 20961 2 1  29 ARG CA   C   -1.939  -9.590 -13.741 1.00 . B B .  29 ARG CA   1 1 
        5 20962 2 1  29 ARG CB   C   -2.459 -10.627 -12.692 1.00 . B B .  29 ARG CB   1 1 
        5 20963 2 1  29 ARG CD   C   -2.184 -12.901 -11.509 1.00 . B B .  29 ARG CD   1 1 
        5 20964 2 1  29 ARG CG   C   -1.570 -11.875 -12.479 1.00 . B B .  29 ARG CG   1 1 
        5 20965 2 1  29 ARG CZ   C   -3.336 -12.794  -9.301 1.00 . B B .  29 ARG CZ   1 1 
        5 20966 2 1  29 ARG H    H   -2.133 -11.036 -15.309 1.00 . B B .  29 ARG H    1 1 
        5 20967 2 1  29 ARG HA   H   -2.505  -8.667 -13.614 1.00 . B B .  29 ARG HA   1 1 
        5 20968 2 1  29 ARG HB2  H   -2.562 -10.125 -11.735 1.00 . B B .  29 ARG HB2  1 1 
        5 20969 2 1  29 ARG HB3  H   -3.445 -10.961 -13.003 1.00 . B B .  29 ARG HB3  1 1 
        5 20970 2 1  29 ARG HD2  H   -3.123 -13.255 -11.926 1.00 . B B .  29 ARG HD2  1 1 
        5 20971 2 1  29 ARG HD3  H   -1.506 -13.744 -11.416 1.00 . B B .  29 ARG HD3  1 1 
        5 20972 2 1  29 ARG HE   H   -1.873 -11.595  -9.873 1.00 . B B .  29 ARG HE   1 1 
        5 20973 2 1  29 ARG HG2  H   -1.411 -12.356 -13.435 1.00 . B B .  29 ARG HG2  1 1 
        5 20974 2 1  29 ARG HG3  H   -0.610 -11.554 -12.085 1.00 . B B .  29 ARG HG3  1 1 
        5 20975 2 1  29 ARG HH11 H   -4.107 -14.158 -10.535 1.00 . B B .  29 ARG HH11 1 1 
        5 20976 2 1  29 ARG HH12 H   -4.833 -14.066  -8.970 1.00 . B B .  29 ARG HH12 1 1 
        5 20977 2 1  29 ARG HH21 H   -2.828 -11.510  -7.870 1.00 . B B .  29 ARG HH21 1 1 
        5 20978 2 1  29 ARG HH22 H   -4.117 -12.597  -7.483 1.00 . B B .  29 ARG HH22 1 1 
        5 20979 2 1  29 ARG N    N   -2.172 -10.068 -15.126 1.00 . B B .  29 ARG N    1 1 
        5 20980 2 1  29 ARG NE   N   -2.432 -12.344 -10.156 1.00 . B B .  29 ARG NE   1 1 
        5 20981 2 1  29 ARG NH1  N   -4.151 -13.748  -9.625 1.00 . B B .  29 ARG NH1  1 1 
        5 20982 2 1  29 ARG NH2  N   -3.431 -12.261  -8.128 1.00 . B B .  29 ARG NH2  1 1 
        5 20983 2 1  29 ARG O    O   -0.115  -8.451 -12.625 1.00 . B B .  29 ARG O    1 1 
        5 20984 2 1  30 ILE C    C    2.605  -8.845 -15.180 1.00 . B B .  30 ILE C    1 1 
        5 20985 2 1  30 ILE CA   C    1.953  -9.756 -14.100 1.00 . B B .  30 ILE CA   1 1 
        5 20986 2 1  30 ILE CB   C    2.685 -11.161 -14.080 1.00 . B B .  30 ILE CB   1 1 
        5 20987 2 1  30 ILE CD1  C    3.338 -13.204 -15.554 1.00 . B B .  30 ILE CD1  1 1 
        5 20988 2 1  30 ILE CG1  C    2.637 -11.853 -15.477 1.00 . B B .  30 ILE CG1  1 1 
        5 20989 2 1  30 ILE CG2  C    2.088 -12.091 -12.994 1.00 . B B .  30 ILE CG2  1 1 
        5 20990 2 1  30 ILE H    H    0.150 -10.468 -15.015 1.00 . B B .  30 ILE H    1 1 
        5 20991 2 1  30 ILE HA   H    2.121  -9.287 -13.132 1.00 . B B .  30 ILE HA   1 1 
        5 20992 2 1  30 ILE HB   H    3.730 -10.985 -13.815 1.00 . B B .  30 ILE HB   1 1 
        5 20993 2 1  30 ILE HD11 H    2.847 -13.904 -14.891 1.00 . B B .  30 ILE HD11 1 1 
        5 20994 2 1  30 ILE HD12 H    4.374 -13.098 -15.264 1.00 . B B .  30 ILE HD12 1 1 
        5 20995 2 1  30 ILE HD13 H    3.286 -13.577 -16.565 1.00 . B B .  30 ILE HD13 1 1 
        5 20996 2 1  30 ILE HG12 H    1.606 -12.014 -15.757 1.00 . B B .  30 ILE HG12 1 1 
        5 20997 2 1  30 ILE HG13 H    3.100 -11.206 -16.214 1.00 . B B .  30 ILE HG13 1 1 
        5 20998 2 1  30 ILE HG21 H    1.060 -12.325 -13.238 1.00 . B B .  30 ILE HG21 1 1 
        5 20999 2 1  30 ILE HG22 H    2.119 -11.597 -12.032 1.00 . B B .  30 ILE HG22 1 1 
        5 21000 2 1  30 ILE HG23 H    2.661 -13.009 -12.936 1.00 . B B .  30 ILE HG23 1 1 
        5 21001 2 1  30 ILE N    N    0.476  -9.898 -14.284 1.00 . B B .  30 ILE N    1 1 
        5 21002 2 1  30 ILE O    O    3.776  -8.474 -15.039 1.00 . B B .  30 ILE O    1 1 
        5 21003 2 1  31 THR C    C    2.894  -6.232 -16.824 1.00 . B B .  31 THR C    1 1 
        5 21004 2 1  31 THR CA   C    2.310  -7.583 -17.345 1.00 . B B .  31 THR CA   1 1 
        5 21005 2 1  31 THR CB   C    1.206  -7.301 -18.462 1.00 . B B .  31 THR CB   1 1 
        5 21006 2 1  31 THR CG2  C    1.168  -8.374 -19.566 1.00 . B B .  31 THR CG2  1 1 
        5 21007 2 1  31 THR H    H    0.920  -8.819 -16.290 1.00 . B B .  31 THR H    1 1 
        5 21008 2 1  31 THR HA   H    3.125  -8.119 -17.827 1.00 . B B .  31 THR HA   1 1 
        5 21009 2 1  31 THR HB   H    1.429  -6.346 -18.938 1.00 . B B .  31 THR HB   1 1 
        5 21010 2 1  31 THR HG1  H   -0.670  -6.683 -18.457 1.00 . B B .  31 THR HG1  1 1 
        5 21011 2 1  31 THR HG21 H    2.111  -8.388 -20.092 1.00 . B B .  31 THR HG21 1 1 
        5 21012 2 1  31 THR HG22 H    0.375  -8.153 -20.268 1.00 . B B .  31 THR HG22 1 1 
        5 21013 2 1  31 THR HG23 H    0.992  -9.347 -19.127 1.00 . B B .  31 THR HG23 1 1 
        5 21014 2 1  31 THR N    N    1.836  -8.482 -16.246 1.00 . B B .  31 THR N    1 1 
        5 21015 2 1  31 THR O    O    4.018  -5.891 -17.216 1.00 . B B .  31 THR O    1 1 
        5 21016 2 1  31 THR OG1  O   -0.097  -7.188 -17.871 1.00 . B B .  31 THR OG1  1 1 
        5 21017 2 1  32 PRO C    C    4.016  -4.285 -14.560 1.00 . B B .  32 PRO C    1 1 
        5 21018 2 1  32 PRO CA   C    2.728  -4.141 -15.419 1.00 . B B .  32 PRO CA   1 1 
        5 21019 2 1  32 PRO CB   C    1.548  -3.553 -14.595 1.00 . B B .  32 PRO CB   1 1 
        5 21020 2 1  32 PRO CD   C    0.851  -5.723 -15.297 1.00 . B B .  32 PRO CD   1 1 
        5 21021 2 1  32 PRO CG   C    0.778  -4.753 -14.139 1.00 . B B .  32 PRO CG   1 1 
        5 21022 2 1  32 PRO HA   H    2.944  -3.490 -16.260 1.00 . B B .  32 PRO HA   1 1 
        5 21023 2 1  32 PRO HB2  H    1.916  -2.968 -13.756 1.00 . B B .  32 PRO HB2  1 1 
        5 21024 2 1  32 PRO HB3  H    0.940  -2.913 -15.231 1.00 . B B .  32 PRO HB3  1 1 
        5 21025 2 1  32 PRO HD2  H    0.789  -6.748 -14.945 1.00 . B B .  32 PRO HD2  1 1 
        5 21026 2 1  32 PRO HD3  H    0.063  -5.528 -16.018 1.00 . B B .  32 PRO HD3  1 1 
        5 21027 2 1  32 PRO HG2  H    1.238  -5.179 -13.250 1.00 . B B .  32 PRO HG2  1 1 
        5 21028 2 1  32 PRO HG3  H   -0.252  -4.485 -13.931 1.00 . B B .  32 PRO HG3  1 1 
        5 21029 2 1  32 PRO N    N    2.192  -5.446 -15.909 1.00 . B B .  32 PRO N    1 1 
        5 21030 2 1  32 PRO O    O    4.878  -3.397 -14.571 1.00 . B B .  32 PRO O    1 1 
        5 21031 2 1  33 TYR C    C    6.540  -6.004 -14.016 1.00 . B B .  33 TYR C    1 1 
        5 21032 2 1  33 TYR CA   C    5.348  -5.739 -13.056 1.00 . B B .  33 TYR CA   1 1 
        5 21033 2 1  33 TYR CB   C    5.090  -6.973 -12.142 1.00 . B B .  33 TYR CB   1 1 
        5 21034 2 1  33 TYR CD1  C    7.355  -8.017 -11.545 1.00 . B B .  33 TYR CD1  1 1 
        5 21035 2 1  33 TYR CD2  C    6.194  -6.831  -9.830 1.00 . B B .  33 TYR CD2  1 1 
        5 21036 2 1  33 TYR CE1  C    8.381  -8.287 -10.669 1.00 . B B .  33 TYR CE1  1 1 
        5 21037 2 1  33 TYR CE2  C    7.225  -7.104  -8.950 1.00 . B B .  33 TYR CE2  1 1 
        5 21038 2 1  33 TYR CG   C    6.233  -7.282 -11.153 1.00 . B B .  33 TYR CG   1 1 
        5 21039 2 1  33 TYR CZ   C    8.314  -7.833  -9.376 1.00 . B B .  33 TYR CZ   1 1 
        5 21040 2 1  33 TYR H    H    3.367  -6.019 -13.782 1.00 . B B .  33 TYR H    1 1 
        5 21041 2 1  33 TYR HA   H    5.587  -4.882 -12.428 1.00 . B B .  33 TYR HA   1 1 
        5 21042 2 1  33 TYR HB2  H    4.186  -6.801 -11.567 1.00 . B B .  33 TYR HB2  1 1 
        5 21043 2 1  33 TYR HB3  H    4.935  -7.851 -12.764 1.00 . B B .  33 TYR HB3  1 1 
        5 21044 2 1  33 TYR HD1  H    7.415  -8.382 -12.564 1.00 . B B .  33 TYR HD1  1 1 
        5 21045 2 1  33 TYR HD2  H    5.340  -6.258  -9.492 1.00 . B B .  33 TYR HD2  1 1 
        5 21046 2 1  33 TYR HE1  H    9.239  -8.860 -11.004 1.00 . B B .  33 TYR HE1  1 1 
        5 21047 2 1  33 TYR HE2  H    7.169  -6.747  -7.929 1.00 . B B .  33 TYR HE2  1 1 
        5 21048 2 1  33 TYR HH   H   10.188  -8.018  -8.966 1.00 . B B .  33 TYR HH   1 1 
        5 21049 2 1  33 TYR N    N    4.131  -5.406 -13.823 1.00 . B B .  33 TYR N    1 1 
        5 21050 2 1  33 TYR O    O    7.619  -5.442 -13.844 1.00 . B B .  33 TYR O    1 1 
        5 21051 2 1  33 TYR OH   O    9.343  -8.106  -8.506 1.00 . B B .  33 TYR OH   1 1 
        5 21052 2 1  34 LEU C    C    7.746  -6.015 -16.948 1.00 . B B .  34 LEU C    1 1 
        5 21053 2 1  34 LEU CA   C    7.336  -7.225 -16.054 1.00 . B B .  34 LEU CA   1 1 
        5 21054 2 1  34 LEU CB   C    6.828  -8.404 -16.926 1.00 . B B .  34 LEU CB   1 1 
        5 21055 2 1  34 LEU CD1  C    6.041 -10.828 -17.190 1.00 . B B .  34 LEU CD1  1 1 
        5 21056 2 1  34 LEU CD2  C    7.810 -10.255 -15.431 1.00 . B B .  34 LEU CD2  1 1 
        5 21057 2 1  34 LEU CG   C    6.558  -9.761 -16.196 1.00 . B B .  34 LEU CG   1 1 
        5 21058 2 1  34 LEU H    H    5.424  -7.279 -15.102 1.00 . B B .  34 LEU H    1 1 
        5 21059 2 1  34 LEU HA   H    8.219  -7.557 -15.515 1.00 . B B .  34 LEU HA   1 1 
        5 21060 2 1  34 LEU HB2  H    5.901  -8.089 -17.399 1.00 . B B .  34 LEU HB2  1 1 
        5 21061 2 1  34 LEU HB3  H    7.558  -8.586 -17.712 1.00 . B B .  34 LEU HB3  1 1 
        5 21062 2 1  34 LEU HD11 H    6.781 -11.010 -17.962 1.00 . B B .  34 LEU HD11 1 1 
        5 21063 2 1  34 LEU HD12 H    5.127 -10.477 -17.652 1.00 . B B .  34 LEU HD12 1 1 
        5 21064 2 1  34 LEU HD13 H    5.837 -11.751 -16.662 1.00 . B B .  34 LEU HD13 1 1 
        5 21065 2 1  34 LEU HD21 H    8.634 -10.405 -16.121 1.00 . B B .  34 LEU HD21 1 1 
        5 21066 2 1  34 LEU HD22 H    7.589 -11.189 -14.930 1.00 . B B .  34 LEU HD22 1 1 
        5 21067 2 1  34 LEU HD23 H    8.095  -9.520 -14.690 1.00 . B B .  34 LEU HD23 1 1 
        5 21068 2 1  34 LEU HG   H    5.772  -9.607 -15.463 1.00 . B B .  34 LEU HG   1 1 
        5 21069 2 1  34 LEU N    N    6.311  -6.862 -15.036 1.00 . B B .  34 LEU N    1 1 
        5 21070 2 1  34 LEU O    O    8.827  -6.024 -17.563 1.00 . B B .  34 LEU O    1 1 
        5 21071 2 1  35 ARG C    C    8.320  -2.980 -16.791 1.00 . B B .  35 ARG C    1 1 
        5 21072 2 1  35 ARG CA   C    7.213  -3.668 -17.624 1.00 . B B .  35 ARG CA   1 1 
        5 21073 2 1  35 ARG CB   C    5.961  -2.743 -17.704 1.00 . B B .  35 ARG CB   1 1 
        5 21074 2 1  35 ARG CD   C    5.376  -3.135 -20.175 1.00 . B B .  35 ARG CD   1 1 
        5 21075 2 1  35 ARG CG   C    4.888  -3.188 -18.715 1.00 . B B .  35 ARG CG   1 1 
        5 21076 2 1  35 ARG CZ   C    4.944  -0.996 -21.345 1.00 . B B .  35 ARG CZ   1 1 
        5 21077 2 1  35 ARG H    H    5.958  -5.123 -16.680 1.00 . B B .  35 ARG H    1 1 
        5 21078 2 1  35 ARG HA   H    7.588  -3.842 -18.630 1.00 . B B .  35 ARG HA   1 1 
        5 21079 2 1  35 ARG HB2  H    5.499  -2.703 -16.722 1.00 . B B .  35 ARG HB2  1 1 
        5 21080 2 1  35 ARG HB3  H    6.277  -1.737 -17.971 1.00 . B B .  35 ARG HB3  1 1 
        5 21081 2 1  35 ARG HD2  H    6.261  -3.752 -20.274 1.00 . B B .  35 ARG HD2  1 1 
        5 21082 2 1  35 ARG HD3  H    4.598  -3.542 -20.817 1.00 . B B .  35 ARG HD3  1 1 
        5 21083 2 1  35 ARG HE   H    6.587  -1.430 -20.365 1.00 . B B .  35 ARG HE   1 1 
        5 21084 2 1  35 ARG HG2  H    4.595  -4.207 -18.484 1.00 . B B .  35 ARG HG2  1 1 
        5 21085 2 1  35 ARG HG3  H    4.021  -2.543 -18.612 1.00 . B B .  35 ARG HG3  1 1 
        5 21086 2 1  35 ARG HH11 H    3.403  -2.253 -21.423 1.00 . B B .  35 ARG HH11 1 1 
        5 21087 2 1  35 ARG HH12 H    3.200  -0.746 -22.243 1.00 . B B .  35 ARG HH12 1 1 
        5 21088 2 1  35 ARG HH21 H    6.282   0.463 -21.442 1.00 . B B .  35 ARG HH21 1 1 
        5 21089 2 1  35 ARG HH22 H    4.788   0.748 -22.263 1.00 . B B .  35 ARG HH22 1 1 
        5 21090 2 1  35 ARG N    N    6.867  -4.988 -17.029 1.00 . B B .  35 ARG N    1 1 
        5 21091 2 1  35 ARG NE   N    5.712  -1.773 -20.620 1.00 . B B .  35 ARG NE   1 1 
        5 21092 2 1  35 ARG NH1  N    3.760  -1.361 -21.701 1.00 . B B .  35 ARG NH1  1 1 
        5 21093 2 1  35 ARG NH2  N    5.371   0.158 -21.712 1.00 . B B .  35 ARG NH2  1 1 
        5 21094 2 1  35 ARG O    O    9.334  -2.533 -17.333 1.00 . B B .  35 ARG O    1 1 
        5 21095 2 1  36 GLN C    C   10.390  -3.197 -14.443 1.00 . B B .  36 GLN C    1 1 
        5 21096 2 1  36 GLN CA   C    9.073  -2.368 -14.488 1.00 . B B .  36 GLN CA   1 1 
        5 21097 2 1  36 GLN CB   C    8.423  -2.316 -13.080 1.00 . B B .  36 GLN CB   1 1 
        5 21098 2 1  36 GLN CD   C    7.339   0.058 -12.761 1.00 . B B .  36 GLN CD   1 1 
        5 21099 2 1  36 GLN CG   C    7.135  -1.458 -12.955 1.00 . B B .  36 GLN CG   1 1 
        5 21100 2 1  36 GLN H    H    7.241  -3.252 -15.121 1.00 . B B .  36 GLN H    1 1 
        5 21101 2 1  36 GLN HA   H    9.313  -1.355 -14.796 1.00 . B B .  36 GLN HA   1 1 
        5 21102 2 1  36 GLN HB2  H    8.173  -3.333 -12.788 1.00 . B B .  36 GLN HB2  1 1 
        5 21103 2 1  36 GLN HB3  H    9.154  -1.934 -12.373 1.00 . B B .  36 GLN HB3  1 1 
        5 21104 2 1  36 GLN HE21 H    8.916   0.127 -13.960 1.00 . B B .  36 GLN HE21 1 1 
        5 21105 2 1  36 GLN HE22 H    8.445   1.619 -13.250 1.00 . B B .  36 GLN HE22 1 1 
        5 21106 2 1  36 GLN HG2  H    6.543  -1.596 -13.849 1.00 . B B .  36 GLN HG2  1 1 
        5 21107 2 1  36 GLN HG3  H    6.563  -1.834 -12.111 1.00 . B B .  36 GLN HG3  1 1 
        5 21108 2 1  36 GLN N    N    8.099  -2.922 -15.464 1.00 . B B .  36 GLN N    1 1 
        5 21109 2 1  36 GLN NE2  N    8.335   0.657 -13.387 1.00 . B B .  36 GLN NE2  1 1 
        5 21110 2 1  36 GLN O    O   11.455  -2.664 -14.129 1.00 . B B .  36 GLN O    1 1 
        5 21111 2 1  36 GLN OE1  O    6.559   0.705 -12.068 1.00 . B B .  36 GLN OE1  1 1 
        5 21112 2 1  37 CYS C    C   12.216  -5.156 -16.224 1.00 . B B .  37 CYS C    1 1 
        5 21113 2 1  37 CYS CA   C   11.448  -5.421 -14.901 1.00 . B B .  37 CYS CA   1 1 
        5 21114 2 1  37 CYS CB   C   10.975  -6.889 -14.869 1.00 . B B .  37 CYS CB   1 1 
        5 21115 2 1  37 CYS H    H    9.383  -4.882 -14.852 1.00 . B B .  37 CYS H    1 1 
        5 21116 2 1  37 CYS HA   H   12.122  -5.251 -14.067 1.00 . B B .  37 CYS HA   1 1 
        5 21117 2 1  37 CYS HB2  H   10.370  -7.090 -15.745 1.00 . B B .  37 CYS HB2  1 1 
        5 21118 2 1  37 CYS HB3  H   11.834  -7.549 -14.877 1.00 . B B .  37 CYS HB3  1 1 
        5 21119 2 1  37 CYS HG   H   10.759  -7.241 -12.360 1.00 . B B .  37 CYS HG   1 1 
        5 21120 2 1  37 CYS N    N   10.281  -4.508 -14.745 1.00 . B B .  37 CYS N    1 1 
        5 21121 2 1  37 CYS O    O   13.323  -5.676 -16.418 1.00 . B B .  37 CYS O    1 1 
        5 21122 2 1  37 CYS SG   S    9.981  -7.316 -13.431 1.00 . B B .  37 CYS SG   1 1 
        5 21123 2 1  38 LYS C    C   12.320  -5.049 -19.463 1.00 . B B .  38 LYS C    1 1 
        5 21124 2 1  38 LYS CA   C   12.157  -3.906 -18.427 1.00 . B B .  38 LYS CA   1 1 
        5 21125 2 1  38 LYS CB   C   13.498  -3.129 -18.219 1.00 . B B .  38 LYS CB   1 1 
        5 21126 2 1  38 LYS CD   C   12.438  -0.833 -17.651 1.00 . B B .  38 LYS CD   1 1 
        5 21127 2 1  38 LYS CE   C   12.391   0.304 -16.616 1.00 . B B .  38 LYS CE   1 1 
        5 21128 2 1  38 LYS CG   C   13.414  -1.950 -17.223 1.00 . B B .  38 LYS CG   1 1 
        5 21129 2 1  38 LYS H    H   10.652  -4.104 -16.942 1.00 . B B .  38 LYS H    1 1 
        5 21130 2 1  38 LYS HA   H   11.434  -3.212 -18.838 1.00 . B B .  38 LYS HA   1 1 
        5 21131 2 1  38 LYS HB2  H   14.251  -3.823 -17.854 1.00 . B B .  38 LYS HB2  1 1 
        5 21132 2 1  38 LYS HB3  H   13.829  -2.739 -19.177 1.00 . B B .  38 LYS HB3  1 1 
        5 21133 2 1  38 LYS HD2  H   12.761  -0.427 -18.604 1.00 . B B .  38 LYS HD2  1 1 
        5 21134 2 1  38 LYS HD3  H   11.441  -1.251 -17.761 1.00 . B B .  38 LYS HD3  1 1 
        5 21135 2 1  38 LYS HE2  H   12.003  -0.083 -15.682 1.00 . B B .  38 LYS HE2  1 1 
        5 21136 2 1  38 LYS HE3  H   13.395   0.679 -16.454 1.00 . B B .  38 LYS HE3  1 1 
        5 21137 2 1  38 LYS HG2  H   13.094  -2.333 -16.257 1.00 . B B .  38 LYS HG2  1 1 
        5 21138 2 1  38 LYS HG3  H   14.406  -1.522 -17.114 1.00 . B B .  38 LYS HG3  1 1 
        5 21139 2 1  38 LYS HZ1  H   11.883   1.832 -17.938 1.00 . B B .  38 LYS HZ1  1 1 
        5 21140 2 1  38 LYS HZ2  H   11.534   2.174 -16.323 1.00 . B B .  38 LYS HZ2  1 1 
        5 21141 2 1  38 LYS HZ3  H   10.558   1.105 -17.187 1.00 . B B .  38 LYS HZ3  1 1 
        5 21142 2 1  38 LYS N    N   11.578  -4.373 -17.137 1.00 . B B .  38 LYS N    1 1 
        5 21143 2 1  38 LYS NZ   N   11.533   1.430 -17.046 1.00 . B B .  38 LYS NZ   1 1 
        5 21144 2 1  38 LYS O    O   12.980  -4.875 -20.496 1.00 . B B .  38 LYS O    1 1 
        5 21145 2 1  39 VAL C    C   10.563  -7.493 -21.027 1.00 . B B .  39 VAL C    1 1 
        5 21146 2 1  39 VAL CA   C   11.772  -7.400 -20.065 1.00 . B B .  39 VAL CA   1 1 
        5 21147 2 1  39 VAL CB   C   11.912  -8.713 -19.200 1.00 . B B .  39 VAL CB   1 1 
        5 21148 2 1  39 VAL CG1  C   13.162  -8.622 -18.281 1.00 . B B .  39 VAL CG1  1 1 
        5 21149 2 1  39 VAL CG2  C   10.629  -9.009 -18.370 1.00 . B B .  39 VAL CG2  1 1 
        5 21150 2 1  39 VAL H    H   11.130  -6.253 -18.389 1.00 . B B .  39 VAL H    1 1 
        5 21151 2 1  39 VAL HA   H   12.674  -7.306 -20.670 1.00 . B B .  39 VAL HA   1 1 
        5 21152 2 1  39 VAL HB   H   12.068  -9.549 -19.885 1.00 . B B .  39 VAL HB   1 1 
        5 21153 2 1  39 VAL HG11 H   13.060  -7.782 -17.601 1.00 . B B .  39 VAL HG11 1 1 
        5 21154 2 1  39 VAL HG12 H   14.056  -8.483 -18.880 1.00 . B B .  39 VAL HG12 1 1 
        5 21155 2 1  39 VAL HG13 H   13.264  -9.534 -17.706 1.00 . B B .  39 VAL HG13 1 1 
        5 21156 2 1  39 VAL HG21 H   10.432  -8.185 -17.694 1.00 . B B .  39 VAL HG21 1 1 
        5 21157 2 1  39 VAL HG22 H   10.759  -9.919 -17.796 1.00 . B B .  39 VAL HG22 1 1 
        5 21158 2 1  39 VAL HG23 H    9.783  -9.131 -19.036 1.00 . B B .  39 VAL HG23 1 1 
        5 21159 2 1  39 VAL N    N   11.681  -6.204 -19.196 1.00 . B B .  39 VAL N    1 1 
        5 21160 2 1  39 VAL O    O   10.704  -7.898 -22.184 1.00 . B B .  39 VAL O    1 1 
        5 21161 2 1  40 LEU C    C    7.892  -5.705 -21.899 1.00 . B B .  40 LEU C    1 1 
        5 21162 2 1  40 LEU CA   C    8.120  -7.104 -21.294 1.00 . B B .  40 LEU CA   1 1 
        5 21163 2 1  40 LEU CB   C    6.959  -7.545 -20.357 1.00 . B B .  40 LEU CB   1 1 
        5 21164 2 1  40 LEU CD1  C    4.704  -8.733 -20.105 1.00 . B B .  40 LEU CD1  1 1 
        5 21165 2 1  40 LEU CD2  C    4.750  -6.467 -21.179 1.00 . B B .  40 LEU CD2  1 1 
        5 21166 2 1  40 LEU CG   C    5.532  -7.780 -20.982 1.00 . B B .  40 LEU CG   1 1 
        5 21167 2 1  40 LEU H    H    9.348  -6.839 -19.585 1.00 . B B .  40 LEU H    1 1 
        5 21168 2 1  40 LEU HA   H    8.213  -7.830 -22.102 1.00 . B B .  40 LEU HA   1 1 
        5 21169 2 1  40 LEU HB2  H    7.270  -8.474 -19.884 1.00 . B B .  40 LEU HB2  1 1 
        5 21170 2 1  40 LEU HB3  H    6.864  -6.802 -19.565 1.00 . B B .  40 LEU HB3  1 1 
        5 21171 2 1  40 LEU HD11 H    5.236  -9.665 -19.977 1.00 . B B .  40 LEU HD11 1 1 
        5 21172 2 1  40 LEU HD12 H    3.753  -8.933 -20.583 1.00 . B B .  40 LEU HD12 1 1 
        5 21173 2 1  40 LEU HD13 H    4.529  -8.282 -19.130 1.00 . B B .  40 LEU HD13 1 1 
        5 21174 2 1  40 LEU HD21 H    4.609  -5.970 -20.226 1.00 . B B .  40 LEU HD21 1 1 
        5 21175 2 1  40 LEU HD22 H    3.787  -6.680 -21.617 1.00 . B B .  40 LEU HD22 1 1 
        5 21176 2 1  40 LEU HD23 H    5.299  -5.813 -21.843 1.00 . B B .  40 LEU HD23 1 1 
        5 21177 2 1  40 LEU HG   H    5.640  -8.244 -21.954 1.00 . B B .  40 LEU HG   1 1 
        5 21178 2 1  40 LEU N    N    9.379  -7.110 -20.524 1.00 . B B .  40 LEU N    1 1 
        5 21179 2 1  40 LEU O    O    8.029  -4.692 -21.214 1.00 . B B .  40 LEU O    1 1 
        5 21180 2 1  41 ASN C    C    5.823  -4.302 -24.354 1.00 . B B .  41 ASN C    1 1 
        5 21181 2 1  41 ASN CA   C    7.321  -4.447 -23.974 1.00 . B B .  41 ASN CA   1 1 
        5 21182 2 1  41 ASN CB   C    8.205  -4.524 -25.243 1.00 . B B .  41 ASN CB   1 1 
        5 21183 2 1  41 ASN CG   C    9.689  -4.633 -24.898 1.00 . B B .  41 ASN CG   1 1 
        5 21184 2 1  41 ASN H    H    7.434  -6.535 -23.647 1.00 . B B .  41 ASN H    1 1 
        5 21185 2 1  41 ASN HA   H    7.615  -3.584 -23.380 1.00 . B B .  41 ASN HA   1 1 
        5 21186 2 1  41 ASN HB2  H    7.921  -5.391 -25.835 1.00 . B B .  41 ASN HB2  1 1 
        5 21187 2 1  41 ASN HB3  H    8.056  -3.629 -25.841 1.00 . B B .  41 ASN HB3  1 1 
        5 21188 2 1  41 ASN HD21 H    9.551  -6.603 -24.725 1.00 . B B .  41 ASN HD21 1 1 
        5 21189 2 1  41 ASN HD22 H   11.113  -5.927 -24.439 1.00 . B B .  41 ASN HD22 1 1 
        5 21190 2 1  41 ASN N    N    7.539  -5.680 -23.185 1.00 . B B .  41 ASN N    1 1 
        5 21191 2 1  41 ASN ND2  N   10.165  -5.841 -24.667 1.00 . B B .  41 ASN ND2  1 1 
        5 21192 2 1  41 ASN O    O    5.086  -5.294 -24.307 1.00 . B B .  41 ASN O    1 1 
        5 21193 2 1  41 ASN OD1  O   10.391  -3.636 -24.797 1.00 . B B .  41 ASN OD1  1 1 
        5 21194 2 1  42 PRO C    C    3.455  -3.764 -26.336 1.00 . B B .  42 PRO C    1 1 
        5 21195 2 1  42 PRO CA   C    3.915  -2.854 -25.152 1.00 . B B .  42 PRO CA   1 1 
        5 21196 2 1  42 PRO CB   C    3.837  -1.341 -25.510 1.00 . B B .  42 PRO CB   1 1 
        5 21197 2 1  42 PRO CD   C    6.078  -1.773 -24.737 1.00 . B B .  42 PRO CD   1 1 
        5 21198 2 1  42 PRO CG   C    5.263  -0.898 -25.664 1.00 . B B .  42 PRO CG   1 1 
        5 21199 2 1  42 PRO HA   H    3.260  -3.055 -24.307 1.00 . B B .  42 PRO HA   1 1 
        5 21200 2 1  42 PRO HB2  H    3.276  -1.195 -26.429 1.00 . B B .  42 PRO HB2  1 1 
        5 21201 2 1  42 PRO HB3  H    3.341  -0.799 -24.709 1.00 . B B .  42 PRO HB3  1 1 
        5 21202 2 1  42 PRO HD2  H    7.085  -1.900 -25.121 1.00 . B B .  42 PRO HD2  1 1 
        5 21203 2 1  42 PRO HD3  H    6.112  -1.351 -23.736 1.00 . B B .  42 PRO HD3  1 1 
        5 21204 2 1  42 PRO HG2  H    5.585  -1.034 -26.693 1.00 . B B .  42 PRO HG2  1 1 
        5 21205 2 1  42 PRO HG3  H    5.366   0.146 -25.386 1.00 . B B .  42 PRO HG3  1 1 
        5 21206 2 1  42 PRO N    N    5.334  -3.063 -24.736 1.00 . B B .  42 PRO N    1 1 
        5 21207 2 1  42 PRO O    O    2.265  -4.071 -26.453 1.00 . B B .  42 PRO O    1 1 
        5 21208 2 1  43 ASP C    C    3.843  -6.589 -27.673 1.00 . B B .  43 ASP C    1 1 
        5 21209 2 1  43 ASP CA   C    4.143  -5.178 -28.264 1.00 . B B .  43 ASP CA   1 1 
        5 21210 2 1  43 ASP CB   C    5.350  -5.235 -29.235 1.00 . B B .  43 ASP CB   1 1 
        5 21211 2 1  43 ASP CG   C    5.047  -6.030 -30.520 1.00 . B B .  43 ASP CG   1 1 
        5 21212 2 1  43 ASP H    H    5.312  -3.839 -27.092 1.00 . B B .  43 ASP H    1 1 
        5 21213 2 1  43 ASP HA   H    3.268  -4.835 -28.815 1.00 . B B .  43 ASP HA   1 1 
        5 21214 2 1  43 ASP HB2  H    5.631  -4.222 -29.510 1.00 . B B .  43 ASP HB2  1 1 
        5 21215 2 1  43 ASP HB3  H    6.197  -5.693 -28.729 1.00 . B B .  43 ASP HB3  1 1 
        5 21216 2 1  43 ASP N    N    4.408  -4.199 -27.187 1.00 . B B .  43 ASP N    1 1 
        5 21217 2 1  43 ASP O    O    2.860  -7.252 -28.060 1.00 . B B .  43 ASP O    1 1 
        5 21218 2 1  43 ASP OD1  O    4.554  -5.434 -31.502 1.00 . B B .  43 ASP OD1  1 1 
        5 21219 2 1  43 ASP OD2  O    5.278  -7.254 -30.551 1.00 . B B .  43 ASP OD2  1 1 
        5 21220 2 1  44 ASP C    C    3.216  -8.491 -25.325 1.00 . B B .  44 ASP C    1 1 
        5 21221 2 1  44 ASP CA   C    4.582  -8.330 -26.044 1.00 . B B .  44 ASP CA   1 1 
        5 21222 2 1  44 ASP CB   C    5.744  -8.504 -25.025 1.00 . B B .  44 ASP CB   1 1 
        5 21223 2 1  44 ASP CG   C    7.158  -8.305 -25.613 1.00 . B B .  44 ASP CG   1 1 
        5 21224 2 1  44 ASP H    H    5.464  -6.458 -26.507 1.00 . B B .  44 ASP H    1 1 
        5 21225 2 1  44 ASP HA   H    4.671  -9.103 -26.806 1.00 . B B .  44 ASP HA   1 1 
        5 21226 2 1  44 ASP HB2  H    5.607  -7.785 -24.223 1.00 . B B .  44 ASP HB2  1 1 
        5 21227 2 1  44 ASP HB3  H    5.692  -9.506 -24.605 1.00 . B B .  44 ASP HB3  1 1 
        5 21228 2 1  44 ASP N    N    4.697  -7.019 -26.728 1.00 . B B .  44 ASP N    1 1 
        5 21229 2 1  44 ASP O    O    2.549  -9.505 -25.474 1.00 . B B .  44 ASP O    1 1 
        5 21230 2 1  44 ASP OD1  O    8.108  -8.137 -24.821 1.00 . B B .  44 ASP OD1  1 1 
        5 21231 2 1  44 ASP OD2  O    7.334  -8.302 -26.858 1.00 . B B .  44 ASP OD2  1 1 
        5 21232 2 1  45 GLU C    C    0.262  -7.391 -24.746 1.00 . B B .  45 GLU C    1 1 
        5 21233 2 1  45 GLU CA   C    1.510  -7.476 -23.842 1.00 . B B .  45 GLU CA   1 1 
        5 21234 2 1  45 GLU CB   C    1.462  -6.368 -22.753 1.00 . B B .  45 GLU CB   1 1 
        5 21235 2 1  45 GLU CD   C    1.694  -3.847 -22.227 1.00 . B B .  45 GLU CD   1 1 
        5 21236 2 1  45 GLU CG   C    1.854  -4.977 -23.256 1.00 . B B .  45 GLU CG   1 1 
        5 21237 2 1  45 GLU H    H    3.236  -6.582 -24.783 1.00 . B B .  45 GLU H    1 1 
        5 21238 2 1  45 GLU HA   H    1.489  -8.442 -23.340 1.00 . B B .  45 GLU HA   1 1 
        5 21239 2 1  45 GLU HB2  H    0.459  -6.316 -22.335 1.00 . B B .  45 GLU HB2  1 1 
        5 21240 2 1  45 GLU HB3  H    2.146  -6.642 -21.956 1.00 . B B .  45 GLU HB3  1 1 
        5 21241 2 1  45 GLU HG2  H    2.898  -5.014 -23.549 1.00 . B B .  45 GLU HG2  1 1 
        5 21242 2 1  45 GLU HG3  H    1.262  -4.751 -24.141 1.00 . B B .  45 GLU HG3  1 1 
        5 21243 2 1  45 GLU N    N    2.765  -7.428 -24.642 1.00 . B B .  45 GLU N    1 1 
        5 21244 2 1  45 GLU O    O   -0.754  -8.012 -24.434 1.00 . B B .  45 GLU O    1 1 
        5 21245 2 1  45 GLU OE1  O    2.268  -3.952 -21.130 1.00 . B B .  45 GLU OE1  1 1 
        5 21246 2 1  45 GLU OE2  O    1.041  -2.826 -22.538 1.00 . B B .  45 GLU OE2  1 1 
        5 21247 2 1  46 GLU C    C   -1.031  -7.815 -27.589 1.00 . B B .  46 GLU C    1 1 
        5 21248 2 1  46 GLU CA   C   -0.812  -6.507 -26.795 1.00 . B B .  46 GLU CA   1 1 
        5 21249 2 1  46 GLU CB   C   -0.663  -5.288 -27.751 1.00 . B B .  46 GLU CB   1 1 
        5 21250 2 1  46 GLU CD   C    0.579  -4.197 -29.720 1.00 . B B .  46 GLU CD   1 1 
        5 21251 2 1  46 GLU CG   C    0.459  -5.413 -28.791 1.00 . B B .  46 GLU CG   1 1 
        5 21252 2 1  46 GLU H    H    1.168  -6.151 -26.066 1.00 . B B .  46 GLU H    1 1 
        5 21253 2 1  46 GLU HA   H   -1.698  -6.340 -26.181 1.00 . B B .  46 GLU HA   1 1 
        5 21254 2 1  46 GLU HB2  H   -1.601  -5.139 -28.281 1.00 . B B .  46 GLU HB2  1 1 
        5 21255 2 1  46 GLU HB3  H   -0.468  -4.405 -27.150 1.00 . B B .  46 GLU HB3  1 1 
        5 21256 2 1  46 GLU HG2  H    1.398  -5.541 -28.261 1.00 . B B .  46 GLU HG2  1 1 
        5 21257 2 1  46 GLU HG3  H    0.283  -6.304 -29.392 1.00 . B B .  46 GLU HG3  1 1 
        5 21258 2 1  46 GLU N    N    0.335  -6.632 -25.866 1.00 . B B .  46 GLU N    1 1 
        5 21259 2 1  46 GLU O    O   -2.179  -8.195 -27.837 1.00 . B B .  46 GLU O    1 1 
        5 21260 2 1  46 GLU OE1  O    1.293  -3.230 -29.370 1.00 . B B .  46 GLU OE1  1 1 
        5 21261 2 1  46 GLU OE2  O   -0.049  -4.201 -30.797 1.00 . B B .  46 GLU OE2  1 1 
        5 21262 2 1  47 GLN C    C   -0.476 -10.958 -27.692 1.00 . B B .  47 GLN C    1 1 
        5 21263 2 1  47 GLN CA   C   -0.062  -9.825 -28.668 1.00 . B B .  47 GLN CA   1 1 
        5 21264 2 1  47 GLN CB   C    1.224 -10.214 -29.446 1.00 . B B .  47 GLN CB   1 1 
        5 21265 2 1  47 GLN CD   C    3.677 -10.916 -29.385 1.00 . B B .  47 GLN CD   1 1 
        5 21266 2 1  47 GLN CG   C    2.474 -10.429 -28.587 1.00 . B B .  47 GLN CG   1 1 
        5 21267 2 1  47 GLN H    H    0.975  -8.162 -27.790 1.00 . B B .  47 GLN H    1 1 
        5 21268 2 1  47 GLN HA   H   -0.868  -9.709 -29.397 1.00 . B B .  47 GLN HA   1 1 
        5 21269 2 1  47 GLN HB2  H    1.030 -11.131 -29.994 1.00 . B B .  47 GLN HB2  1 1 
        5 21270 2 1  47 GLN HB3  H    1.436  -9.429 -30.165 1.00 . B B .  47 GLN HB3  1 1 
        5 21271 2 1  47 GLN HE21 H    4.266  -9.061 -29.722 1.00 . B B .  47 GLN HE21 1 1 
        5 21272 2 1  47 GLN HE22 H    5.271 -10.307 -30.370 1.00 . B B .  47 GLN HE22 1 1 
        5 21273 2 1  47 GLN HG2  H    2.734  -9.493 -28.101 1.00 . B B .  47 GLN HG2  1 1 
        5 21274 2 1  47 GLN HG3  H    2.247 -11.161 -27.817 1.00 . B B .  47 GLN HG3  1 1 
        5 21275 2 1  47 GLN N    N    0.068  -8.523 -27.969 1.00 . B B .  47 GLN N    1 1 
        5 21276 2 1  47 GLN NE2  N    4.478 -10.004 -29.884 1.00 . B B .  47 GLN NE2  1 1 
        5 21277 2 1  47 GLN O    O   -1.350 -11.746 -28.020 1.00 . B B .  47 GLN O    1 1 
        5 21278 2 1  47 GLN OE1  O    3.875 -12.112 -29.558 1.00 . B B .  47 GLN OE1  1 1 
        5 21279 2 1  48 VAL C    C   -1.662 -11.889 -24.964 1.00 . B B .  48 VAL C    1 1 
        5 21280 2 1  48 VAL CA   C   -0.187 -12.039 -25.451 1.00 . B B .  48 VAL CA   1 1 
        5 21281 2 1  48 VAL CB   C    0.835 -11.967 -24.243 1.00 . B B .  48 VAL CB   1 1 
        5 21282 2 1  48 VAL CG1  C    0.385 -12.809 -23.030 1.00 . B B .  48 VAL CG1  1 1 
        5 21283 2 1  48 VAL CG2  C    2.255 -12.409 -24.690 1.00 . B B .  48 VAL CG2  1 1 
        5 21284 2 1  48 VAL H    H    0.844 -10.356 -26.287 1.00 . B B .  48 VAL H    1 1 
        5 21285 2 1  48 VAL HA   H   -0.084 -13.016 -25.920 1.00 . B B .  48 VAL HA   1 1 
        5 21286 2 1  48 VAL HB   H    0.898 -10.930 -23.922 1.00 . B B .  48 VAL HB   1 1 
        5 21287 2 1  48 VAL HG11 H    0.285 -13.848 -23.321 1.00 . B B .  48 VAL HG11 1 1 
        5 21288 2 1  48 VAL HG12 H   -0.570 -12.450 -22.667 1.00 . B B .  48 VAL HG12 1 1 
        5 21289 2 1  48 VAL HG13 H    1.116 -12.730 -22.234 1.00 . B B .  48 VAL HG13 1 1 
        5 21290 2 1  48 VAL HG21 H    2.236 -13.443 -25.007 1.00 . B B .  48 VAL HG21 1 1 
        5 21291 2 1  48 VAL HG22 H    2.952 -12.302 -23.867 1.00 . B B .  48 VAL HG22 1 1 
        5 21292 2 1  48 VAL HG23 H    2.589 -11.791 -25.516 1.00 . B B .  48 VAL HG23 1 1 
        5 21293 2 1  48 VAL N    N    0.144 -11.019 -26.489 1.00 . B B .  48 VAL N    1 1 
        5 21294 2 1  48 VAL O    O   -2.383 -12.885 -24.780 1.00 . B B .  48 VAL O    1 1 
        5 21295 2 1  49 LEU C    C   -4.339  -9.888 -25.706 1.00 . B B .  49 LEU C    1 1 
        5 21296 2 1  49 LEU CA   C   -3.524 -10.309 -24.451 1.00 . B B .  49 LEU CA   1 1 
        5 21297 2 1  49 LEU CB   C   -3.606  -9.228 -23.315 1.00 . B B .  49 LEU CB   1 1 
        5 21298 2 1  49 LEU CD1  C   -3.932 -10.963 -21.445 1.00 . B B .  49 LEU CD1  1 1 
        5 21299 2 1  49 LEU CD2  C   -1.656  -9.830 -21.721 1.00 . B B .  49 LEU CD2  1 1 
        5 21300 2 1  49 LEU CG   C   -3.188  -9.678 -21.869 1.00 . B B .  49 LEU CG   1 1 
        5 21301 2 1  49 LEU H    H   -1.482  -9.892 -24.920 1.00 . B B .  49 LEU H    1 1 
        5 21302 2 1  49 LEU HA   H   -3.984 -11.221 -24.074 1.00 . B B .  49 LEU HA   1 1 
        5 21303 2 1  49 LEU HB2  H   -2.984  -8.387 -23.604 1.00 . B B .  49 LEU HB2  1 1 
        5 21304 2 1  49 LEU HB3  H   -4.632  -8.872 -23.264 1.00 . B B .  49 LEU HB3  1 1 
        5 21305 2 1  49 LEU HD11 H   -5.001 -10.800 -21.503 1.00 . B B .  49 LEU HD11 1 1 
        5 21306 2 1  49 LEU HD12 H   -3.672 -11.214 -20.424 1.00 . B B .  49 LEU HD12 1 1 
        5 21307 2 1  49 LEU HD13 H   -3.657 -11.784 -22.095 1.00 . B B .  49 LEU HD13 1 1 
        5 21308 2 1  49 LEU HD21 H   -1.176  -8.890 -21.959 1.00 . B B .  49 LEU HD21 1 1 
        5 21309 2 1  49 LEU HD22 H   -1.295 -10.595 -22.394 1.00 . B B .  49 LEU HD22 1 1 
        5 21310 2 1  49 LEU HD23 H   -1.411 -10.105 -20.701 1.00 . B B .  49 LEU HD23 1 1 
        5 21311 2 1  49 LEU HG   H   -3.496  -8.903 -21.172 1.00 . B B .  49 LEU HG   1 1 
        5 21312 2 1  49 LEU N    N   -2.114 -10.630 -24.800 1.00 . B B .  49 LEU N    1 1 
        5 21313 2 1  49 LEU O    O   -5.055  -8.879 -25.697 1.00 . B B .  49 LEU O    1 1 
        5 21314 2 1  50 SER C    C   -6.599 -11.133 -27.368 1.00 . B B .  50 SER C    1 1 
        5 21315 2 1  50 SER CA   C   -5.216 -10.683 -27.902 1.00 . B B .  50 SER CA   1 1 
        5 21316 2 1  50 SER CB   C   -4.757 -11.590 -29.068 1.00 . B B .  50 SER CB   1 1 
        5 21317 2 1  50 SER H    H   -3.448 -11.289 -26.829 1.00 . B B .  50 SER H    1 1 
        5 21318 2 1  50 SER HA   H   -5.299  -9.660 -28.259 1.00 . B B .  50 SER HA   1 1 
        5 21319 2 1  50 SER HB2  H   -4.521 -12.576 -28.688 1.00 . B B .  50 SER HB2  1 1 
        5 21320 2 1  50 SER HB3  H   -5.546 -11.673 -29.805 1.00 . B B .  50 SER HB3  1 1 
        5 21321 2 1  50 SER HG   H   -2.835 -11.599 -29.476 1.00 . B B .  50 SER HG   1 1 
        5 21322 2 1  50 SER N    N   -4.224 -10.692 -26.786 1.00 . B B .  50 SER N    1 1 
        5 21323 2 1  50 SER O    O   -7.651 -10.681 -27.828 1.00 . B B .  50 SER O    1 1 
        5 21324 2 1  50 SER OG   O   -3.601 -11.067 -29.708 1.00 . B B .  50 SER OG   1 1 
        5 21325 2 1  51 ASP C    C   -7.422 -11.733 -24.114 1.00 . B B .  51 ASP C    1 1 
        5 21326 2 1  51 ASP CA   C   -7.667 -12.393 -25.501 1.00 . B B .  51 ASP CA   1 1 
        5 21327 2 1  51 ASP CB   C   -7.755 -13.943 -25.401 1.00 . B B .  51 ASP CB   1 1 
        5 21328 2 1  51 ASP CG   C   -8.500 -14.483 -24.166 1.00 . B B .  51 ASP CG   1 1 
        5 21329 2 1  51 ASP H    H   -5.696 -12.500 -26.237 1.00 . B B .  51 ASP H    1 1 
        5 21330 2 1  51 ASP HA   H   -8.592 -12.007 -25.927 1.00 . B B .  51 ASP HA   1 1 
        5 21331 2 1  51 ASP HB2  H   -8.256 -14.322 -26.284 1.00 . B B .  51 ASP HB2  1 1 
        5 21332 2 1  51 ASP HB3  H   -6.745 -14.345 -25.399 1.00 . B B .  51 ASP HB3  1 1 
        5 21333 2 1  51 ASP N    N   -6.546 -12.041 -26.387 1.00 . B B .  51 ASP N    1 1 
        5 21334 2 1  51 ASP O    O   -6.490 -12.124 -23.408 1.00 . B B .  51 ASP O    1 1 
        5 21335 2 1  51 ASP OD1  O   -9.725 -14.320 -24.073 1.00 . B B .  51 ASP OD1  1 1 
        5 21336 2 1  51 ASP OD2  O   -7.845 -15.089 -23.287 1.00 . B B .  51 ASP OD2  1 1 
        5 21337 2 1  52 PRO C    C   -8.808 -10.995 -21.304 1.00 . B B .  52 PRO C    1 1 
        5 21338 2 1  52 PRO CA   C   -8.108 -10.100 -22.365 1.00 . B B .  52 PRO CA   1 1 
        5 21339 2 1  52 PRO CB   C   -8.810  -8.728 -22.517 1.00 . B B .  52 PRO CB   1 1 
        5 21340 2 1  52 PRO CD   C   -9.102  -9.892 -24.612 1.00 . B B .  52 PRO CD   1 1 
        5 21341 2 1  52 PRO CG   C   -9.770  -8.918 -23.659 1.00 . B B .  52 PRO CG   1 1 
        5 21342 2 1  52 PRO HA   H   -7.071  -9.945 -22.066 1.00 . B B .  52 PRO HA   1 1 
        5 21343 2 1  52 PRO HB2  H   -9.327  -8.464 -21.597 1.00 . B B .  52 PRO HB2  1 1 
        5 21344 2 1  52 PRO HB3  H   -8.074  -7.961 -22.743 1.00 . B B .  52 PRO HB3  1 1 
        5 21345 2 1  52 PRO HD2  H   -9.834 -10.543 -25.073 1.00 . B B .  52 PRO HD2  1 1 
        5 21346 2 1  52 PRO HD3  H   -8.542  -9.363 -25.377 1.00 . B B .  52 PRO HD3  1 1 
        5 21347 2 1  52 PRO HG2  H  -10.706  -9.331 -23.289 1.00 . B B .  52 PRO HG2  1 1 
        5 21348 2 1  52 PRO HG3  H   -9.957  -7.971 -24.152 1.00 . B B .  52 PRO HG3  1 1 
        5 21349 2 1  52 PRO N    N   -8.182 -10.669 -23.736 1.00 . B B .  52 PRO N    1 1 
        5 21350 2 1  52 PRO O    O   -8.429 -10.973 -20.134 1.00 . B B .  52 PRO O    1 1 
        5 21351 2 1  53 ASN C    C   -9.835 -13.744 -20.140 1.00 . B B .  53 ASN C    1 1 
        5 21352 2 1  53 ASN CA   C  -10.659 -12.629 -20.857 1.00 . B B .  53 ASN CA   1 1 
        5 21353 2 1  53 ASN CB   C  -11.852 -13.224 -21.660 1.00 . B B .  53 ASN CB   1 1 
        5 21354 2 1  53 ASN CG   C  -12.953 -12.200 -21.952 1.00 . B B .  53 ASN CG   1 1 
        5 21355 2 1  53 ASN H    H  -10.077 -11.710 -22.688 1.00 . B B .  53 ASN H    1 1 
        5 21356 2 1  53 ASN HA   H  -11.069 -11.984 -20.082 1.00 . B B .  53 ASN HA   1 1 
        5 21357 2 1  53 ASN HB2  H  -11.489 -13.614 -22.603 1.00 . B B .  53 ASN HB2  1 1 
        5 21358 2 1  53 ASN HB3  H  -12.293 -14.042 -21.097 1.00 . B B .  53 ASN HB3  1 1 
        5 21359 2 1  53 ASN HD21 H  -12.019 -11.541 -23.565 1.00 . B B .  53 ASN HD21 1 1 
        5 21360 2 1  53 ASN HD22 H  -13.522 -10.780 -23.203 1.00 . B B .  53 ASN HD22 1 1 
        5 21361 2 1  53 ASN N    N   -9.838 -11.761 -21.739 1.00 . B B .  53 ASN N    1 1 
        5 21362 2 1  53 ASN ND2  N  -12.812 -11.429 -23.010 1.00 . B B .  53 ASN ND2  1 1 
        5 21363 2 1  53 ASN O    O   -9.341 -13.519 -19.029 1.00 . B B .  53 ASN O    1 1 
        5 21364 2 1  53 ASN OD1  O  -13.919 -12.087 -21.204 1.00 . B B .  53 ASN OD1  1 1 
        5 21365 2 1  54 LEU C    C   -9.027 -17.349 -21.079 1.00 . B B .  54 LEU C    1 1 
        5 21366 2 1  54 LEU CA   C   -9.069 -16.131 -20.119 1.00 . B B .  54 LEU CA   1 1 
        5 21367 2 1  54 LEU CB   C   -9.833 -16.556 -18.812 1.00 . B B .  54 LEU CB   1 1 
        5 21368 2 1  54 LEU CD1  C  -11.702 -17.822 -17.589 1.00 . B B .  54 LEU CD1  1 1 
        5 21369 2 1  54 LEU CD2  C  -12.278 -16.467 -19.660 1.00 . B B .  54 LEU CD2  1 1 
        5 21370 2 1  54 LEU CG   C  -11.200 -17.322 -18.960 1.00 . B B .  54 LEU CG   1 1 
        5 21371 2 1  54 LEU H    H   -9.857 -15.004 -21.736 1.00 . B B .  54 LEU H    1 1 
        5 21372 2 1  54 LEU HA   H   -8.043 -15.876 -19.857 1.00 . B B .  54 LEU HA   1 1 
        5 21373 2 1  54 LEU HB2  H   -9.161 -17.185 -18.232 1.00 . B B .  54 LEU HB2  1 1 
        5 21374 2 1  54 LEU HB3  H  -10.014 -15.658 -18.231 1.00 . B B .  54 LEU HB3  1 1 
        5 21375 2 1  54 LEU HD11 H  -12.622 -18.379 -17.718 1.00 . B B .  54 LEU HD11 1 1 
        5 21376 2 1  54 LEU HD12 H  -11.881 -16.983 -16.929 1.00 . B B .  54 LEU HD12 1 1 
        5 21377 2 1  54 LEU HD13 H  -10.956 -18.470 -17.146 1.00 . B B .  54 LEU HD13 1 1 
        5 21378 2 1  54 LEU HD21 H  -13.191 -17.040 -19.768 1.00 . B B .  54 LEU HD21 1 1 
        5 21379 2 1  54 LEU HD22 H  -11.926 -16.178 -20.642 1.00 . B B .  54 LEU HD22 1 1 
        5 21380 2 1  54 LEU HD23 H  -12.478 -15.575 -19.077 1.00 . B B .  54 LEU HD23 1 1 
        5 21381 2 1  54 LEU HG   H  -11.034 -18.202 -19.571 1.00 . B B .  54 LEU HG   1 1 
        5 21382 2 1  54 LEU N    N   -9.662 -14.926 -20.780 1.00 . B B .  54 LEU N    1 1 
        5 21383 2 1  54 LEU O    O   -8.418 -18.371 -20.755 1.00 . B B .  54 LEU O    1 1 
        5 21384 2 1  55 VAL C    C   -8.663 -19.096 -23.627 1.00 . B B .  55 VAL C    1 1 
        5 21385 2 1  55 VAL CA   C   -9.940 -18.320 -23.203 1.00 . B B .  55 VAL CA   1 1 
        5 21386 2 1  55 VAL CB   C  -10.695 -17.782 -24.483 1.00 . B B .  55 VAL CB   1 1 
        5 21387 2 1  55 VAL CG1  C  -11.016 -18.911 -25.503 1.00 . B B .  55 VAL CG1  1 1 
        5 21388 2 1  55 VAL CG2  C  -11.982 -17.004 -24.085 1.00 . B B .  55 VAL CG2  1 1 
        5 21389 2 1  55 VAL H    H   -9.935 -16.304 -22.528 1.00 . B B .  55 VAL H    1 1 
        5 21390 2 1  55 VAL HA   H  -10.606 -19.010 -22.691 1.00 . B B .  55 VAL HA   1 1 
        5 21391 2 1  55 VAL HB   H  -10.031 -17.074 -24.980 1.00 . B B .  55 VAL HB   1 1 
        5 21392 2 1  55 VAL HG11 H  -11.646 -19.659 -25.037 1.00 . B B .  55 VAL HG11 1 1 
        5 21393 2 1  55 VAL HG12 H  -10.096 -19.379 -25.832 1.00 . B B .  55 VAL HG12 1 1 
        5 21394 2 1  55 VAL HG13 H  -11.528 -18.498 -26.364 1.00 . B B .  55 VAL HG13 1 1 
        5 21395 2 1  55 VAL HG21 H  -11.723 -16.174 -23.436 1.00 . B B .  55 VAL HG21 1 1 
        5 21396 2 1  55 VAL HG22 H  -12.666 -17.663 -23.564 1.00 . B B .  55 VAL HG22 1 1 
        5 21397 2 1  55 VAL HG23 H  -12.467 -16.619 -24.975 1.00 . B B .  55 VAL HG23 1 1 
        5 21398 2 1  55 VAL N    N   -9.658 -17.205 -22.262 1.00 . B B .  55 VAL N    1 1 
        5 21399 2 1  55 VAL O    O   -8.676 -20.331 -23.724 1.00 . B B .  55 VAL O    1 1 
        5 21400 2 1  56 ILE C    C   -5.129 -18.986 -23.400 1.00 . B B .  56 ILE C    1 1 
        5 21401 2 1  56 ILE CA   C   -6.312 -18.950 -24.411 1.00 . B B .  56 ILE CA   1 1 
        5 21402 2 1  56 ILE CB   C   -5.877 -18.179 -25.721 1.00 . B B .  56 ILE CB   1 1 
        5 21403 2 1  56 ILE CD1  C   -4.922 -15.925 -26.590 1.00 . B B .  56 ILE CD1  1 1 
        5 21404 2 1  56 ILE CG1  C   -5.414 -16.724 -25.397 1.00 . B B .  56 ILE CG1  1 1 
        5 21405 2 1  56 ILE CG2  C   -7.013 -18.186 -26.773 1.00 . B B .  56 ILE CG2  1 1 
        5 21406 2 1  56 ILE H    H   -7.575 -17.406 -23.637 1.00 . B B .  56 ILE H    1 1 
        5 21407 2 1  56 ILE HA   H   -6.517 -19.978 -24.694 1.00 . B B .  56 ILE HA   1 1 
        5 21408 2 1  56 ILE HB   H   -5.040 -18.721 -26.152 1.00 . B B .  56 ILE HB   1 1 
        5 21409 2 1  56 ILE HD11 H   -4.601 -14.948 -26.256 1.00 . B B .  56 ILE HD11 1 1 
        5 21410 2 1  56 ILE HD12 H   -5.724 -15.808 -27.306 1.00 . B B .  56 ILE HD12 1 1 
        5 21411 2 1  56 ILE HD13 H   -4.092 -16.435 -27.058 1.00 . B B .  56 ILE HD13 1 1 
        5 21412 2 1  56 ILE HG12 H   -6.235 -16.175 -24.962 1.00 . B B .  56 ILE HG12 1 1 
        5 21413 2 1  56 ILE HG13 H   -4.603 -16.760 -24.677 1.00 . B B .  56 ILE HG13 1 1 
        5 21414 2 1  56 ILE HG21 H   -6.684 -17.681 -27.674 1.00 . B B .  56 ILE HG21 1 1 
        5 21415 2 1  56 ILE HG22 H   -7.882 -17.676 -26.376 1.00 . B B .  56 ILE HG22 1 1 
        5 21416 2 1  56 ILE HG23 H   -7.280 -19.207 -27.014 1.00 . B B .  56 ILE HG23 1 1 
        5 21417 2 1  56 ILE N    N   -7.555 -18.366 -23.849 1.00 . B B .  56 ILE N    1 1 
        5 21418 2 1  56 ILE O    O   -3.979 -19.069 -23.830 1.00 . B B .  56 ILE O    1 1 
        5 21419 2 1  57 ARG C    C   -3.212 -19.995 -21.163 1.00 . B B .  57 ARG C    1 1 
        5 21420 2 1  57 ARG CA   C   -4.336 -18.927 -21.007 1.00 . B B .  57 ARG CA   1 1 
        5 21421 2 1  57 ARG CB   C   -4.949 -18.990 -19.578 1.00 . B B .  57 ARG CB   1 1 
        5 21422 2 1  57 ARG CD   C   -6.200 -17.770 -17.692 1.00 . B B .  57 ARG CD   1 1 
        5 21423 2 1  57 ARG CG   C   -5.602 -17.673 -19.108 1.00 . B B .  57 ARG CG   1 1 
        5 21424 2 1  57 ARG CZ   C   -7.509 -16.274 -16.192 1.00 . B B .  57 ARG CZ   1 1 
        5 21425 2 1  57 ARG H    H   -6.344 -19.031 -21.789 1.00 . B B .  57 ARG H    1 1 
        5 21426 2 1  57 ARG HA   H   -3.863 -17.956 -21.117 1.00 . B B .  57 ARG HA   1 1 
        5 21427 2 1  57 ARG HB2  H   -5.702 -19.770 -19.563 1.00 . B B .  57 ARG HB2  1 1 
        5 21428 2 1  57 ARG HB3  H   -4.170 -19.250 -18.865 1.00 . B B .  57 ARG HB3  1 1 
        5 21429 2 1  57 ARG HD2  H   -7.024 -18.479 -17.709 1.00 . B B .  57 ARG HD2  1 1 
        5 21430 2 1  57 ARG HD3  H   -5.437 -18.126 -17.007 1.00 . B B .  57 ARG HD3  1 1 
        5 21431 2 1  57 ARG HE   H   -6.383 -15.673 -17.688 1.00 . B B .  57 ARG HE   1 1 
        5 21432 2 1  57 ARG HG2  H   -4.854 -16.888 -19.116 1.00 . B B .  57 ARG HG2  1 1 
        5 21433 2 1  57 ARG HG3  H   -6.394 -17.408 -19.803 1.00 . B B .  57 ARG HG3  1 1 
        5 21434 2 1  57 ARG HH11 H   -7.761 -18.202 -15.768 1.00 . B B .  57 ARG HH11 1 1 
        5 21435 2 1  57 ARG HH12 H   -8.610 -17.095 -14.751 1.00 . B B .  57 ARG HH12 1 1 
        5 21436 2 1  57 ARG HH21 H   -7.449 -14.297 -16.377 1.00 . B B .  57 ARG HH21 1 1 
        5 21437 2 1  57 ARG HH22 H   -8.436 -14.905 -15.093 1.00 . B B .  57 ARG HH22 1 1 
        5 21438 2 1  57 ARG N    N   -5.406 -18.984 -22.070 1.00 . B B .  57 ARG N    1 1 
        5 21439 2 1  57 ARG NE   N   -6.699 -16.466 -17.214 1.00 . B B .  57 ARG NE   1 1 
        5 21440 2 1  57 ARG NH1  N   -7.997 -17.267 -15.518 1.00 . B B .  57 ARG NH1  1 1 
        5 21441 2 1  57 ARG NH2  N   -7.825 -15.067 -15.862 1.00 . B B .  57 ARG NH2  1 1 
        5 21442 2 1  57 ARG O    O   -2.082 -19.770 -20.708 1.00 . B B .  57 ARG O    1 1 
        5 21443 2 1  58 LYS C    C   -1.414 -21.629 -23.116 1.00 . B B .  58 LYS C    1 1 
        5 21444 2 1  58 LYS CA   C   -2.507 -22.164 -22.160 1.00 . B B .  58 LYS CA   1 1 
        5 21445 2 1  58 LYS CB   C   -3.184 -23.449 -22.732 1.00 . B B .  58 LYS CB   1 1 
        5 21446 2 1  58 LYS CD   C   -2.416 -25.018 -20.874 1.00 . B B .  58 LYS CD   1 1 
        5 21447 2 1  58 LYS CE   C   -2.798 -25.899 -19.686 1.00 . B B .  58 LYS CE   1 1 
        5 21448 2 1  58 LYS CG   C   -3.632 -24.457 -21.650 1.00 . B B .  58 LYS CG   1 1 
        5 21449 2 1  58 LYS H    H   -4.451 -21.284 -22.084 1.00 . B B .  58 LYS H    1 1 
        5 21450 2 1  58 LYS HA   H   -2.018 -22.427 -21.224 1.00 . B B .  58 LYS HA   1 1 
        5 21451 2 1  58 LYS HB2  H   -4.059 -23.156 -23.305 1.00 . B B .  58 LYS HB2  1 1 
        5 21452 2 1  58 LYS HB3  H   -2.494 -23.957 -23.402 1.00 . B B .  58 LYS HB3  1 1 
        5 21453 2 1  58 LYS HD2  H   -1.808 -25.603 -21.552 1.00 . B B .  58 LYS HD2  1 1 
        5 21454 2 1  58 LYS HD3  H   -1.822 -24.183 -20.504 1.00 . B B .  58 LYS HD3  1 1 
        5 21455 2 1  58 LYS HE2  H   -3.375 -25.317 -18.976 1.00 . B B .  58 LYS HE2  1 1 
        5 21456 2 1  58 LYS HE3  H   -3.394 -26.735 -20.032 1.00 . B B .  58 LYS HE3  1 1 
        5 21457 2 1  58 LYS HG2  H   -4.302 -23.957 -20.956 1.00 . B B .  58 LYS HG2  1 1 
        5 21458 2 1  58 LYS HG3  H   -4.157 -25.278 -22.127 1.00 . B B .  58 LYS HG3  1 1 
        5 21459 2 1  58 LYS HZ1  H   -0.959 -25.637 -18.742 1.00 . B B .  58 LYS HZ1  1 1 
        5 21460 2 1  58 LYS HZ2  H   -1.078 -27.070 -19.630 1.00 . B B .  58 LYS HZ2  1 1 
        5 21461 2 1  58 LYS HZ3  H   -1.862 -26.934 -18.140 1.00 . B B .  58 LYS HZ3  1 1 
        5 21462 2 1  58 LYS N    N   -3.519 -21.132 -21.821 1.00 . B B .  58 LYS N    1 1 
        5 21463 2 1  58 LYS NZ   N   -1.592 -26.422 -19.002 1.00 . B B .  58 LYS NZ   1 1 
        5 21464 2 1  58 LYS O    O   -0.220 -21.739 -22.822 1.00 . B B .  58 LYS O    1 1 
        5 21465 2 1  59 ARG C    C   -0.398 -19.045 -24.719 1.00 . B B .  59 ARG C    1 1 
        5 21466 2 1  59 ARG CA   C   -0.830 -20.450 -25.196 1.00 . B B .  59 ARG CA   1 1 
        5 21467 2 1  59 ARG CB   C   -1.376 -20.384 -26.649 1.00 . B B .  59 ARG CB   1 1 
        5 21468 2 1  59 ARG CD   C   -2.974 -19.309 -28.343 1.00 . B B .  59 ARG CD   1 1 
        5 21469 2 1  59 ARG CG   C   -2.560 -19.421 -26.866 1.00 . B B .  59 ARG CG   1 1 
        5 21470 2 1  59 ARG CZ   C   -3.503 -20.858 -30.210 1.00 . B B .  59 ARG CZ   1 1 
        5 21471 2 1  59 ARG H    H   -2.767 -21.012 -24.476 1.00 . B B .  59 ARG H    1 1 
        5 21472 2 1  59 ARG HA   H    0.057 -21.091 -25.195 1.00 . B B .  59 ARG HA   1 1 
        5 21473 2 1  59 ARG HB2  H   -0.567 -20.076 -27.308 1.00 . B B .  59 ARG HB2  1 1 
        5 21474 2 1  59 ARG HB3  H   -1.690 -21.382 -26.944 1.00 . B B .  59 ARG HB3  1 1 
        5 21475 2 1  59 ARG HD2  H   -3.802 -18.611 -28.422 1.00 . B B .  59 ARG HD2  1 1 
        5 21476 2 1  59 ARG HD3  H   -2.133 -18.920 -28.912 1.00 . B B .  59 ARG HD3  1 1 
        5 21477 2 1  59 ARG HE   H   -3.612 -21.319 -28.297 1.00 . B B .  59 ARG HE   1 1 
        5 21478 2 1  59 ARG HG2  H   -3.409 -19.773 -26.291 1.00 . B B .  59 ARG HG2  1 1 
        5 21479 2 1  59 ARG HG3  H   -2.279 -18.435 -26.504 1.00 . B B .  59 ARG HG3  1 1 
        5 21480 2 1  59 ARG HH11 H   -2.919 -19.058 -30.821 1.00 . B B .  59 ARG HH11 1 1 
        5 21481 2 1  59 ARG HH12 H   -3.307 -20.186 -32.066 1.00 . B B .  59 ARG HH12 1 1 
        5 21482 2 1  59 ARG HH21 H   -4.116 -22.726 -29.920 1.00 . B B .  59 ARG HH21 1 1 
        5 21483 2 1  59 ARG HH22 H   -3.965 -22.229 -31.570 1.00 . B B .  59 ARG HH22 1 1 
        5 21484 2 1  59 ARG N    N   -1.809 -21.049 -24.260 1.00 . B B .  59 ARG N    1 1 
        5 21485 2 1  59 ARG NE   N   -3.393 -20.601 -28.922 1.00 . B B .  59 ARG NE   1 1 
        5 21486 2 1  59 ARG NH1  N   -3.224 -19.965 -31.101 1.00 . B B .  59 ARG NH1  1 1 
        5 21487 2 1  59 ARG NH2  N   -3.894 -22.026 -30.596 1.00 . B B .  59 ARG NH2  1 1 
        5 21488 2 1  59 ARG O    O    0.663 -18.598 -25.066 1.00 . B B .  59 ARG O    1 1 
        5 21489 2 1  60 LYS C    C    0.270 -16.874 -22.553 1.00 . B B .  60 LYS C    1 1 
        5 21490 2 1  60 LYS CA   C   -1.009 -16.995 -23.418 1.00 . B B .  60 LYS CA   1 1 
        5 21491 2 1  60 LYS CB   C   -2.248 -16.531 -22.613 1.00 . B B .  60 LYS CB   1 1 
        5 21492 2 1  60 LYS CD   C   -3.422 -14.688 -21.247 1.00 . B B .  60 LYS CD   1 1 
        5 21493 2 1  60 LYS CE   C   -4.800 -14.961 -21.855 1.00 . B B .  60 LYS CE   1 1 
        5 21494 2 1  60 LYS CG   C   -2.258 -15.047 -22.198 1.00 . B B .  60 LYS CG   1 1 
        5 21495 2 1  60 LYS H    H   -2.028 -18.846 -23.584 1.00 . B B .  60 LYS H    1 1 
        5 21496 2 1  60 LYS HA   H   -0.906 -16.362 -24.297 1.00 . B B .  60 LYS HA   1 1 
        5 21497 2 1  60 LYS HB2  H   -3.134 -16.714 -23.214 1.00 . B B .  60 LYS HB2  1 1 
        5 21498 2 1  60 LYS HB3  H   -2.318 -17.136 -21.715 1.00 . B B .  60 LYS HB3  1 1 
        5 21499 2 1  60 LYS HD2  H   -3.323 -15.271 -20.336 1.00 . B B .  60 LYS HD2  1 1 
        5 21500 2 1  60 LYS HD3  H   -3.351 -13.633 -20.993 1.00 . B B .  60 LYS HD3  1 1 
        5 21501 2 1  60 LYS HE2  H   -4.915 -16.026 -22.017 1.00 . B B .  60 LYS HE2  1 1 
        5 21502 2 1  60 LYS HE3  H   -5.566 -14.621 -21.167 1.00 . B B .  60 LYS HE3  1 1 
        5 21503 2 1  60 LYS HG2  H   -1.323 -14.820 -21.699 1.00 . B B .  60 LYS HG2  1 1 
        5 21504 2 1  60 LYS HG3  H   -2.332 -14.435 -23.093 1.00 . B B .  60 LYS HG3  1 1 
        5 21505 2 1  60 LYS HZ1  H   -4.871 -13.232 -23.020 1.00 . B B .  60 LYS HZ1  1 1 
        5 21506 2 1  60 LYS HZ2  H   -5.934 -14.443 -23.520 1.00 . B B .  60 LYS HZ2  1 1 
        5 21507 2 1  60 LYS HZ3  H   -4.280 -14.591 -23.844 1.00 . B B .  60 LYS HZ3  1 1 
        5 21508 2 1  60 LYS N    N   -1.229 -18.388 -23.888 1.00 . B B .  60 LYS N    1 1 
        5 21509 2 1  60 LYS NZ   N   -4.980 -14.260 -23.150 1.00 . B B .  60 LYS NZ   1 1 
        5 21510 2 1  60 LYS O    O    1.121 -16.014 -22.806 1.00 . B B .  60 LYS O    1 1 
        5 21511 2 1  61 VAL C    C    2.776 -18.440 -21.520 1.00 . B B .  61 VAL C    1 1 
        5 21512 2 1  61 VAL CA   C    1.625 -17.813 -20.706 1.00 . B B .  61 VAL CA   1 1 
        5 21513 2 1  61 VAL CB   C    1.425 -18.635 -19.377 1.00 . B B .  61 VAL CB   1 1 
        5 21514 2 1  61 VAL CG1  C    2.644 -18.494 -18.420 1.00 . B B .  61 VAL CG1  1 1 
        5 21515 2 1  61 VAL CG2  C    0.113 -18.257 -18.665 1.00 . B B .  61 VAL CG2  1 1 
        5 21516 2 1  61 VAL H    H   -0.342 -18.365 -21.340 1.00 . B B .  61 VAL H    1 1 
        5 21517 2 1  61 VAL HA   H    1.897 -16.792 -20.437 1.00 . B B .  61 VAL HA   1 1 
        5 21518 2 1  61 VAL HB   H    1.351 -19.684 -19.651 1.00 . B B .  61 VAL HB   1 1 
        5 21519 2 1  61 VAL HG11 H    3.544 -18.840 -18.915 1.00 . B B .  61 VAL HG11 1 1 
        5 21520 2 1  61 VAL HG12 H    2.483 -19.090 -17.529 1.00 . B B .  61 VAL HG12 1 1 
        5 21521 2 1  61 VAL HG13 H    2.770 -17.456 -18.134 1.00 . B B .  61 VAL HG13 1 1 
        5 21522 2 1  61 VAL HG21 H    0.148 -17.222 -18.355 1.00 . B B .  61 VAL HG21 1 1 
        5 21523 2 1  61 VAL HG22 H   -0.027 -18.883 -17.793 1.00 . B B .  61 VAL HG22 1 1 
        5 21524 2 1  61 VAL HG23 H   -0.725 -18.398 -19.339 1.00 . B B .  61 VAL HG23 1 1 
        5 21525 2 1  61 VAL N    N    0.399 -17.748 -21.534 1.00 . B B .  61 VAL N    1 1 
        5 21526 2 1  61 VAL O    O    3.907 -17.984 -21.438 1.00 . B B .  61 VAL O    1 1 
        5 21527 2 1  62 GLY C    C    4.203 -19.338 -24.131 1.00 . B B .  62 GLY C    1 1 
        5 21528 2 1  62 GLY CA   C    3.439 -20.208 -23.128 1.00 . B B .  62 GLY CA   1 1 
        5 21529 2 1  62 GLY H    H    1.503 -19.729 -22.391 1.00 . B B .  62 GLY H    1 1 
        5 21530 2 1  62 GLY HA2  H    4.148 -20.673 -22.453 1.00 . B B .  62 GLY HA2  1 1 
        5 21531 2 1  62 GLY HA3  H    2.926 -20.990 -23.671 1.00 . B B .  62 GLY HA3  1 1 
        5 21532 2 1  62 GLY N    N    2.446 -19.471 -22.330 1.00 . B B .  62 GLY N    1 1 
        5 21533 2 1  62 GLY O    O    5.417 -19.509 -24.311 1.00 . B B .  62 GLY O    1 1 
        5 21534 2 1  63 VAL C    C    4.816 -16.305 -24.949 1.00 . B B .  63 VAL C    1 1 
        5 21535 2 1  63 VAL CA   C    4.085 -17.425 -25.709 1.00 . B B .  63 VAL CA   1 1 
        5 21536 2 1  63 VAL CB   C    3.048 -16.796 -26.720 1.00 . B B .  63 VAL CB   1 1 
        5 21537 2 1  63 VAL CG1  C    2.384 -17.891 -27.586 1.00 . B B .  63 VAL CG1  1 1 
        5 21538 2 1  63 VAL CG2  C    1.991 -15.916 -25.997 1.00 . B B .  63 VAL CG2  1 1 
        5 21539 2 1  63 VAL H    H    2.534 -18.330 -24.585 1.00 . B B .  63 VAL H    1 1 
        5 21540 2 1  63 VAL HA   H    4.826 -17.971 -26.299 1.00 . B B .  63 VAL HA   1 1 
        5 21541 2 1  63 VAL HB   H    3.606 -16.148 -27.401 1.00 . B B .  63 VAL HB   1 1 
        5 21542 2 1  63 VAL HG11 H    3.141 -18.432 -28.144 1.00 . B B .  63 VAL HG11 1 1 
        5 21543 2 1  63 VAL HG12 H    1.693 -17.436 -28.283 1.00 . B B .  63 VAL HG12 1 1 
        5 21544 2 1  63 VAL HG13 H    1.846 -18.586 -26.953 1.00 . B B .  63 VAL HG13 1 1 
        5 21545 2 1  63 VAL HG21 H    1.296 -15.503 -26.717 1.00 . B B .  63 VAL HG21 1 1 
        5 21546 2 1  63 VAL HG22 H    2.485 -15.103 -25.477 1.00 . B B .  63 VAL HG22 1 1 
        5 21547 2 1  63 VAL HG23 H    1.445 -16.513 -25.277 1.00 . B B .  63 VAL HG23 1 1 
        5 21548 2 1  63 VAL N    N    3.485 -18.390 -24.769 1.00 . B B .  63 VAL N    1 1 
        5 21549 2 1  63 VAL O    O    5.805 -15.804 -25.442 1.00 . B B .  63 VAL O    1 1 
        5 21550 2 1  64 LEU C    C    6.423 -15.452 -22.484 1.00 . B B .  64 LEU C    1 1 
        5 21551 2 1  64 LEU CA   C    5.008 -14.945 -22.867 1.00 . B B .  64 LEU CA   1 1 
        5 21552 2 1  64 LEU CB   C    4.171 -14.682 -21.585 1.00 . B B .  64 LEU CB   1 1 
        5 21553 2 1  64 LEU CD1  C    4.884 -12.242 -21.196 1.00 . B B .  64 LEU CD1  1 1 
        5 21554 2 1  64 LEU CD2  C    4.018 -13.642 -19.237 1.00 . B B .  64 LEU CD2  1 1 
        5 21555 2 1  64 LEU CG   C    4.787 -13.655 -20.578 1.00 . B B .  64 LEU CG   1 1 
        5 21556 2 1  64 LEU H    H    3.444 -16.259 -23.463 1.00 . B B .  64 LEU H    1 1 
        5 21557 2 1  64 LEU HA   H    5.104 -14.014 -23.421 1.00 . B B .  64 LEU HA   1 1 
        5 21558 2 1  64 LEU HB2  H    3.188 -14.329 -21.886 1.00 . B B .  64 LEU HB2  1 1 
        5 21559 2 1  64 LEU HB3  H    4.041 -15.629 -21.071 1.00 . B B .  64 LEU HB3  1 1 
        5 21560 2 1  64 LEU HD11 H    5.507 -12.273 -22.081 1.00 . B B .  64 LEU HD11 1 1 
        5 21561 2 1  64 LEU HD12 H    5.328 -11.564 -20.480 1.00 . B B .  64 LEU HD12 1 1 
        5 21562 2 1  64 LEU HD13 H    3.898 -11.882 -21.465 1.00 . B B .  64 LEU HD13 1 1 
        5 21563 2 1  64 LEU HD21 H    4.489 -12.944 -18.557 1.00 . B B .  64 LEU HD21 1 1 
        5 21564 2 1  64 LEU HD22 H    4.038 -14.630 -18.796 1.00 . B B .  64 LEU HD22 1 1 
        5 21565 2 1  64 LEU HD23 H    2.991 -13.344 -19.401 1.00 . B B .  64 LEU HD23 1 1 
        5 21566 2 1  64 LEU HG   H    5.802 -13.965 -20.356 1.00 . B B .  64 LEU HG   1 1 
        5 21567 2 1  64 LEU N    N    4.316 -15.916 -23.750 1.00 . B B .  64 LEU N    1 1 
        5 21568 2 1  64 LEU O    O    7.403 -14.717 -22.603 1.00 . B B .  64 LEU O    1 1 
        5 21569 2 1  65 LEU C    C    8.702 -17.419 -22.947 1.00 . B B .  65 LEU C    1 1 
        5 21570 2 1  65 LEU CA   C    7.768 -17.408 -21.707 1.00 . B B .  65 LEU CA   1 1 
        5 21571 2 1  65 LEU CB   C    7.489 -18.868 -21.219 1.00 . B B .  65 LEU CB   1 1 
        5 21572 2 1  65 LEU CD1  C    6.255 -20.505 -19.653 1.00 . B B .  65 LEU CD1  1 1 
        5 21573 2 1  65 LEU CD2  C    6.988 -18.230 -18.763 1.00 . B B .  65 LEU CD2  1 1 
        5 21574 2 1  65 LEU CG   C    6.508 -19.022 -20.001 1.00 . B B .  65 LEU CG   1 1 
        5 21575 2 1  65 LEU H    H    5.663 -17.215 -21.928 1.00 . B B .  65 LEU H    1 1 
        5 21576 2 1  65 LEU HA   H    8.247 -16.854 -20.903 1.00 . B B .  65 LEU HA   1 1 
        5 21577 2 1  65 LEU HB2  H    7.077 -19.428 -22.054 1.00 . B B .  65 LEU HB2  1 1 
        5 21578 2 1  65 LEU HB3  H    8.438 -19.323 -20.945 1.00 . B B .  65 LEU HB3  1 1 
        5 21579 2 1  65 LEU HD11 H    7.185 -20.987 -19.378 1.00 . B B .  65 LEU HD11 1 1 
        5 21580 2 1  65 LEU HD12 H    5.832 -21.010 -20.512 1.00 . B B .  65 LEU HD12 1 1 
        5 21581 2 1  65 LEU HD13 H    5.558 -20.572 -18.828 1.00 . B B .  65 LEU HD13 1 1 
        5 21582 2 1  65 LEU HD21 H    7.953 -18.599 -18.438 1.00 . B B .  65 LEU HD21 1 1 
        5 21583 2 1  65 LEU HD22 H    6.273 -18.342 -17.958 1.00 . B B .  65 LEU HD22 1 1 
        5 21584 2 1  65 LEU HD23 H    7.073 -17.180 -19.014 1.00 . B B .  65 LEU HD23 1 1 
        5 21585 2 1  65 LEU HG   H    5.551 -18.607 -20.288 1.00 . B B .  65 LEU HG   1 1 
        5 21586 2 1  65 LEU N    N    6.496 -16.723 -22.037 1.00 . B B .  65 LEU N    1 1 
        5 21587 2 1  65 LEU O    O    9.842 -16.961 -22.876 1.00 . B B .  65 LEU O    1 1 
        5 21588 2 1  66 ASP C    C    9.451 -16.591 -25.820 1.00 . B B .  66 ASP C    1 1 
        5 21589 2 1  66 ASP CA   C    8.823 -17.954 -25.412 1.00 . B B .  66 ASP CA   1 1 
        5 21590 2 1  66 ASP CB   C    7.786 -18.426 -26.470 1.00 . B B .  66 ASP CB   1 1 
        5 21591 2 1  66 ASP CG   C    8.307 -18.410 -27.918 1.00 . B B .  66 ASP CG   1 1 
        5 21592 2 1  66 ASP H    H    7.226 -18.233 -24.031 1.00 . B B .  66 ASP H    1 1 
        5 21593 2 1  66 ASP HA   H    9.612 -18.699 -25.344 1.00 . B B .  66 ASP HA   1 1 
        5 21594 2 1  66 ASP HB2  H    7.476 -19.440 -26.226 1.00 . B B .  66 ASP HB2  1 1 
        5 21595 2 1  66 ASP HB3  H    6.908 -17.788 -26.408 1.00 . B B .  66 ASP HB3  1 1 
        5 21596 2 1  66 ASP N    N    8.146 -17.897 -24.084 1.00 . B B .  66 ASP N    1 1 
        5 21597 2 1  66 ASP O    O   10.612 -16.531 -26.243 1.00 . B B .  66 ASP O    1 1 
        5 21598 2 1  66 ASP OD1  O    8.083 -17.410 -28.634 1.00 . B B .  66 ASP OD1  1 1 
        5 21599 2 1  66 ASP OD2  O    8.925 -19.398 -28.355 1.00 . B B .  66 ASP OD2  1 1 
        5 21600 2 1  67 ILE C    C   10.262 -13.723 -25.033 1.00 . B B .  67 ILE C    1 1 
        5 21601 2 1  67 ILE CA   C    9.095 -14.128 -25.960 1.00 . B B .  67 ILE CA   1 1 
        5 21602 2 1  67 ILE CB   C    7.889 -13.115 -25.797 1.00 . B B .  67 ILE CB   1 1 
        5 21603 2 1  67 ILE CD1  C    5.550 -12.514 -26.745 1.00 . B B .  67 ILE CD1  1 1 
        5 21604 2 1  67 ILE CG1  C    6.830 -13.320 -26.926 1.00 . B B .  67 ILE CG1  1 1 
        5 21605 2 1  67 ILE CG2  C    8.365 -11.642 -25.753 1.00 . B B .  67 ILE CG2  1 1 
        5 21606 2 1  67 ILE H    H    7.750 -15.656 -25.359 1.00 . B B .  67 ILE H    1 1 
        5 21607 2 1  67 ILE HA   H    9.434 -14.089 -26.995 1.00 . B B .  67 ILE HA   1 1 
        5 21608 2 1  67 ILE HB   H    7.416 -13.328 -24.842 1.00 . B B .  67 ILE HB   1 1 
        5 21609 2 1  67 ILE HD11 H    4.889 -12.710 -27.576 1.00 . B B .  67 ILE HD11 1 1 
        5 21610 2 1  67 ILE HD12 H    5.781 -11.458 -26.714 1.00 . B B .  67 ILE HD12 1 1 
        5 21611 2 1  67 ILE HD13 H    5.062 -12.805 -25.824 1.00 . B B .  67 ILE HD13 1 1 
        5 21612 2 1  67 ILE HG12 H    7.261 -13.036 -27.876 1.00 . B B .  67 ILE HG12 1 1 
        5 21613 2 1  67 ILE HG13 H    6.551 -14.367 -26.971 1.00 . B B .  67 ILE HG13 1 1 
        5 21614 2 1  67 ILE HG21 H    7.510 -10.981 -25.667 1.00 . B B .  67 ILE HG21 1 1 
        5 21615 2 1  67 ILE HG22 H    8.905 -11.403 -26.659 1.00 . B B .  67 ILE HG22 1 1 
        5 21616 2 1  67 ILE HG23 H    9.018 -11.489 -24.902 1.00 . B B .  67 ILE HG23 1 1 
        5 21617 2 1  67 ILE N    N    8.660 -15.514 -25.678 1.00 . B B .  67 ILE N    1 1 
        5 21618 2 1  67 ILE O    O   11.316 -13.336 -25.502 1.00 . B B .  67 ILE O    1 1 
        5 21619 2 1  68 LEU C    C   12.366 -14.326 -22.757 1.00 . B B .  68 LEU C    1 1 
        5 21620 2 1  68 LEU CA   C   11.061 -13.466 -22.689 1.00 . B B .  68 LEU CA   1 1 
        5 21621 2 1  68 LEU CB   C   10.421 -13.514 -21.278 1.00 . B B .  68 LEU CB   1 1 
        5 21622 2 1  68 LEU CD1  C    8.684 -12.693 -19.575 1.00 . B B .  68 LEU CD1  1 1 
        5 21623 2 1  68 LEU CD2  C    9.510 -11.107 -21.409 1.00 . B B .  68 LEU CD2  1 1 
        5 21624 2 1  68 LEU CG   C    9.192 -12.574 -21.032 1.00 . B B .  68 LEU CG   1 1 
        5 21625 2 1  68 LEU H    H    9.191 -14.182 -23.408 1.00 . B B .  68 LEU H    1 1 
        5 21626 2 1  68 LEU HA   H   11.340 -12.434 -22.893 1.00 . B B .  68 LEU HA   1 1 
        5 21627 2 1  68 LEU HB2  H   10.103 -14.535 -21.095 1.00 . B B .  68 LEU HB2  1 1 
        5 21628 2 1  68 LEU HB3  H   11.185 -13.266 -20.545 1.00 . B B .  68 LEU HB3  1 1 
        5 21629 2 1  68 LEU HD11 H    8.395 -13.717 -19.376 1.00 . B B .  68 LEU HD11 1 1 
        5 21630 2 1  68 LEU HD12 H    7.824 -12.052 -19.435 1.00 . B B .  68 LEU HD12 1 1 
        5 21631 2 1  68 LEU HD13 H    9.466 -12.400 -18.883 1.00 . B B .  68 LEU HD13 1 1 
        5 21632 2 1  68 LEU HD21 H    8.642 -10.485 -21.232 1.00 . B B .  68 LEU HD21 1 1 
        5 21633 2 1  68 LEU HD22 H    9.776 -11.051 -22.456 1.00 . B B .  68 LEU HD22 1 1 
        5 21634 2 1  68 LEU HD23 H   10.338 -10.744 -20.811 1.00 . B B .  68 LEU HD23 1 1 
        5 21635 2 1  68 LEU HG   H    8.380 -12.900 -21.673 1.00 . B B .  68 LEU HG   1 1 
        5 21636 2 1  68 LEU N    N   10.057 -13.846 -23.713 1.00 . B B .  68 LEU N    1 1 
        5 21637 2 1  68 LEU O    O   13.394 -13.938 -22.205 1.00 . B B .  68 LEU O    1 1 
        5 21638 2 1  69 GLN C    C   14.513 -15.610 -24.671 1.00 . B B .  69 GLN C    1 1 
        5 21639 2 1  69 GLN CA   C   13.514 -16.332 -23.718 1.00 . B B .  69 GLN CA   1 1 
        5 21640 2 1  69 GLN CB   C   13.091 -17.715 -24.292 1.00 . B B .  69 GLN CB   1 1 
        5 21641 2 1  69 GLN CD   C   11.703 -19.850 -23.818 1.00 . B B .  69 GLN CD   1 1 
        5 21642 2 1  69 GLN CG   C   12.431 -18.637 -23.243 1.00 . B B .  69 GLN CG   1 1 
        5 21643 2 1  69 GLN H    H   11.417 -15.858 -23.663 1.00 . B B .  69 GLN H    1 1 
        5 21644 2 1  69 GLN HA   H   14.031 -16.503 -22.775 1.00 . B B .  69 GLN HA   1 1 
        5 21645 2 1  69 GLN HB2  H   12.387 -17.555 -25.104 1.00 . B B .  69 GLN HB2  1 1 
        5 21646 2 1  69 GLN HB3  H   13.964 -18.225 -24.689 1.00 . B B .  69 GLN HB3  1 1 
        5 21647 2 1  69 GLN HE21 H   10.350 -19.761 -22.377 1.00 . B B .  69 GLN HE21 1 1 
        5 21648 2 1  69 GLN HE22 H   10.135 -21.009 -23.539 1.00 . B B .  69 GLN HE22 1 1 
        5 21649 2 1  69 GLN HG2  H   13.201 -19.000 -22.575 1.00 . B B .  69 GLN HG2  1 1 
        5 21650 2 1  69 GLN HG3  H   11.723 -18.050 -22.666 1.00 . B B .  69 GLN HG3  1 1 
        5 21651 2 1  69 GLN N    N   12.305 -15.511 -23.406 1.00 . B B .  69 GLN N    1 1 
        5 21652 2 1  69 GLN NE2  N   10.623 -20.251 -23.177 1.00 . B B .  69 GLN NE2  1 1 
        5 21653 2 1  69 GLN O    O   15.695 -15.961 -24.695 1.00 . B B .  69 GLN O    1 1 
        5 21654 2 1  69 GLN OE1  O   12.082 -20.407 -24.837 1.00 . B B .  69 GLN OE1  1 1 
        5 21655 2 1  70 ARG C    C   15.902 -12.894 -25.432 1.00 . B B .  70 ARG C    1 1 
        5 21656 2 1  70 ARG CA   C   14.938 -13.752 -26.294 1.00 . B B .  70 ARG CA   1 1 
        5 21657 2 1  70 ARG CB   C   14.120 -12.839 -27.269 1.00 . B B .  70 ARG CB   1 1 
        5 21658 2 1  70 ARG CD   C   12.597 -10.787 -27.629 1.00 . B B .  70 ARG CD   1 1 
        5 21659 2 1  70 ARG CG   C   13.479 -11.572 -26.638 1.00 . B B .  70 ARG CG   1 1 
        5 21660 2 1  70 ARG CZ   C   10.768  -9.138 -27.233 1.00 . B B .  70 ARG CZ   1 1 
        5 21661 2 1  70 ARG H    H   13.089 -14.378 -25.398 1.00 . B B .  70 ARG H    1 1 
        5 21662 2 1  70 ARG HA   H   15.538 -14.440 -26.887 1.00 . B B .  70 ARG HA   1 1 
        5 21663 2 1  70 ARG HB2  H   14.779 -12.515 -28.072 1.00 . B B .  70 ARG HB2  1 1 
        5 21664 2 1  70 ARG HB3  H   13.329 -13.438 -27.706 1.00 . B B .  70 ARG HB3  1 1 
        5 21665 2 1  70 ARG HD2  H   13.203 -10.481 -28.473 1.00 . B B .  70 ARG HD2  1 1 
        5 21666 2 1  70 ARG HD3  H   11.804 -11.442 -27.982 1.00 . B B .  70 ARG HD3  1 1 
        5 21667 2 1  70 ARG HE   H   12.568  -9.050 -26.431 1.00 . B B .  70 ARG HE   1 1 
        5 21668 2 1  70 ARG HG2  H   12.869 -11.874 -25.796 1.00 . B B .  70 ARG HG2  1 1 
        5 21669 2 1  70 ARG HG3  H   14.269 -10.922 -26.281 1.00 . B B .  70 ARG HG3  1 1 
        5 21670 2 1  70 ARG HH11 H   10.196 -10.648 -28.398 1.00 . B B .  70 ARG HH11 1 1 
        5 21671 2 1  70 ARG HH12 H    8.997  -9.439 -28.095 1.00 . B B .  70 ARG HH12 1 1 
        5 21672 2 1  70 ARG HH21 H   11.006  -7.531 -26.094 1.00 . B B .  70 ARG HH21 1 1 
        5 21673 2 1  70 ARG HH22 H    9.438  -7.732 -26.799 1.00 . B B .  70 ARG HH22 1 1 
        5 21674 2 1  70 ARG N    N   14.045 -14.582 -25.429 1.00 . B B .  70 ARG N    1 1 
        5 21675 2 1  70 ARG NE   N   11.997  -9.577 -27.024 1.00 . B B .  70 ARG NE   1 1 
        5 21676 2 1  70 ARG NH1  N    9.924  -9.791 -27.970 1.00 . B B .  70 ARG NH1  1 1 
        5 21677 2 1  70 ARG NH2  N   10.380  -8.045 -26.673 1.00 . B B .  70 ARG NH2  1 1 
        5 21678 2 1  70 ARG O    O   17.019 -12.579 -25.853 1.00 . B B .  70 ARG O    1 1 
        5 21679 2 1  71 THR C    C   17.122 -12.717 -22.336 1.00 . B B .  71 THR C    1 1 
        5 21680 2 1  71 THR CA   C   16.279 -11.767 -23.235 1.00 . B B .  71 THR CA   1 1 
        5 21681 2 1  71 THR CB   C   15.406 -10.842 -22.322 1.00 . B B .  71 THR CB   1 1 
        5 21682 2 1  71 THR CG2  C   14.544  -9.860 -23.123 1.00 . B B .  71 THR CG2  1 1 
        5 21683 2 1  71 THR H    H   14.542 -12.785 -23.954 1.00 . B B .  71 THR H    1 1 
        5 21684 2 1  71 THR HA   H   16.966 -11.136 -23.796 1.00 . B B .  71 THR HA   1 1 
        5 21685 2 1  71 THR HB   H   16.070 -10.266 -21.685 1.00 . B B .  71 THR HB   1 1 
        5 21686 2 1  71 THR HG1  H   13.729 -11.809 -21.941 1.00 . B B .  71 THR HG1  1 1 
        5 21687 2 1  71 THR HG21 H   13.844 -10.407 -23.744 1.00 . B B .  71 THR HG21 1 1 
        5 21688 2 1  71 THR HG22 H   15.174  -9.242 -23.749 1.00 . B B .  71 THR HG22 1 1 
        5 21689 2 1  71 THR HG23 H   13.992  -9.223 -22.438 1.00 . B B .  71 THR HG23 1 1 
        5 21690 2 1  71 THR N    N   15.454 -12.526 -24.208 1.00 . B B .  71 THR N    1 1 
        5 21691 2 1  71 THR O    O   17.945 -12.253 -21.534 1.00 . B B .  71 THR O    1 1 
        5 21692 2 1  71 THR OG1  O   14.554 -11.622 -21.481 1.00 . B B .  71 THR OG1  1 1 
        5 21693 2 1  72 GLY C    C   17.472 -14.988 -20.228 1.00 . B B .  72 GLY C    1 1 
        5 21694 2 1  72 GLY CA   C   17.635 -15.084 -21.750 1.00 . B B .  72 GLY CA   1 1 
        5 21695 2 1  72 GLY H    H   16.275 -14.334 -23.184 1.00 . B B .  72 GLY H    1 1 
        5 21696 2 1  72 GLY HA2  H   17.269 -16.049 -22.074 1.00 . B B .  72 GLY HA2  1 1 
        5 21697 2 1  72 GLY HA3  H   18.688 -15.025 -22.002 1.00 . B B .  72 GLY HA3  1 1 
        5 21698 2 1  72 GLY N    N   16.912 -14.046 -22.503 1.00 . B B .  72 GLY N    1 1 
        5 21699 2 1  72 GLY O    O   16.407 -15.302 -19.684 1.00 . B B .  72 GLY O    1 1 
        5 21700 2 1  73 HIS C    C   17.616 -13.344 -17.537 1.00 . B B .  73 HIS C    1 1 
        5 21701 2 1  73 HIS CA   C   18.610 -14.388 -18.084 1.00 . B B .  73 HIS CA   1 1 
        5 21702 2 1  73 HIS CB   C   20.055 -14.008 -17.654 1.00 . B B .  73 HIS CB   1 1 
        5 21703 2 1  73 HIS CD2  C   20.343 -13.640 -15.107 1.00 . B B .  73 HIS CD2  1 1 
        5 21704 2 1  73 HIS CE1  C   21.072 -15.631 -14.614 1.00 . B B .  73 HIS CE1  1 1 
        5 21705 2 1  73 HIS CG   C   20.384 -14.384 -16.231 1.00 . B B .  73 HIS CG   1 1 
        5 21706 2 1  73 HIS H    H   19.320 -14.229 -20.087 1.00 . B B .  73 HIS H    1 1 
        5 21707 2 1  73 HIS HA   H   18.361 -15.361 -17.670 1.00 . B B .  73 HIS HA   1 1 
        5 21708 2 1  73 HIS HB2  H   20.763 -14.516 -18.298 1.00 . B B .  73 HIS HB2  1 1 
        5 21709 2 1  73 HIS HB3  H   20.204 -12.939 -17.768 1.00 . B B .  73 HIS HB3  1 1 
        5 21710 2 1  73 HIS HD2  H   20.001 -12.618 -15.021 1.00 . B B .  73 HIS HD2  1 1 
        5 21711 2 1  73 HIS HE1  H   21.438 -16.474 -14.053 1.00 . B B .  73 HIS HE1  1 1 
        5 21712 2 1  73 HIS HE2  H   20.836 -14.201 -13.148 1.00 . B B .  73 HIS HE2  1 1 
        5 21713 2 1  73 HIS N    N   18.540 -14.506 -19.560 1.00 . B B .  73 HIS N    1 1 
        5 21714 2 1  73 HIS ND1  N   20.853 -15.645 -15.914 1.00 . B B .  73 HIS ND1  1 1 
        5 21715 2 1  73 HIS NE2  N   20.780 -14.444 -14.091 1.00 . B B .  73 HIS NE2  1 1 
        5 21716 2 1  73 HIS O    O   17.054 -13.522 -16.455 1.00 . B B .  73 HIS O    1 1 
        5 21717 2 1  74 LYS C    C   15.119 -11.533 -17.638 1.00 . B B .  74 LYS C    1 1 
        5 21718 2 1  74 LYS CA   C   16.582 -11.111 -17.922 1.00 . B B .  74 LYS CA   1 1 
        5 21719 2 1  74 LYS CB   C   16.624 -10.054 -19.056 1.00 . B B .  74 LYS CB   1 1 
        5 21720 2 1  74 LYS CD   C   18.301  -8.298 -18.213 1.00 . B B .  74 LYS CD   1 1 
        5 21721 2 1  74 LYS CE   C   17.401  -7.058 -18.367 1.00 . B B .  74 LYS CE   1 1 
        5 21722 2 1  74 LYS CG   C   17.998  -9.380 -19.271 1.00 . B B .  74 LYS CG   1 1 
        5 21723 2 1  74 LYS H    H   17.879 -12.229 -19.173 1.00 . B B .  74 LYS H    1 1 
        5 21724 2 1  74 LYS HA   H   17.006 -10.674 -17.021 1.00 . B B .  74 LYS HA   1 1 
        5 21725 2 1  74 LYS HB2  H   16.344 -10.540 -19.982 1.00 . B B .  74 LYS HB2  1 1 
        5 21726 2 1  74 LYS HB3  H   15.891  -9.280 -18.847 1.00 . B B .  74 LYS HB3  1 1 
        5 21727 2 1  74 LYS HD2  H   18.146  -8.719 -17.224 1.00 . B B .  74 LYS HD2  1 1 
        5 21728 2 1  74 LYS HD3  H   19.338  -7.994 -18.308 1.00 . B B .  74 LYS HD3  1 1 
        5 21729 2 1  74 LYS HE2  H   16.361  -7.368 -18.335 1.00 . B B .  74 LYS HE2  1 1 
        5 21730 2 1  74 LYS HE3  H   17.595  -6.373 -17.551 1.00 . B B .  74 LYS HE3  1 1 
        5 21731 2 1  74 LYS HG2  H   18.770 -10.141 -19.228 1.00 . B B .  74 LYS HG2  1 1 
        5 21732 2 1  74 LYS HG3  H   18.013  -8.923 -20.259 1.00 . B B .  74 LYS HG3  1 1 
        5 21733 2 1  74 LYS HZ1  H   17.331  -6.949 -20.450 1.00 . B B .  74 LYS HZ1  1 1 
        5 21734 2 1  74 LYS HZ2  H   18.650  -6.145 -19.769 1.00 . B B .  74 LYS HZ2  1 1 
        5 21735 2 1  74 LYS HZ3  H   17.109  -5.461 -19.680 1.00 . B B .  74 LYS HZ3  1 1 
        5 21736 2 1  74 LYS N    N   17.429 -12.259 -18.303 1.00 . B B .  74 LYS N    1 1 
        5 21737 2 1  74 LYS NZ   N   17.640  -6.354 -19.654 1.00 . B B .  74 LYS NZ   1 1 
        5 21738 2 1  74 LYS O    O   14.634 -11.392 -16.508 1.00 . B B .  74 LYS O    1 1 
        5 21739 2 1  75 GLY C    C   12.830 -13.629 -17.577 1.00 . B B .  75 GLY C    1 1 
        5 21740 2 1  75 GLY CA   C   13.038 -12.490 -18.573 1.00 . B B .  75 GLY CA   1 1 
        5 21741 2 1  75 GLY H    H   14.912 -12.167 -19.531 1.00 . B B .  75 GLY H    1 1 
        5 21742 2 1  75 GLY HA2  H   12.430 -11.642 -18.277 1.00 . B B .  75 GLY HA2  1 1 
        5 21743 2 1  75 GLY HA3  H   12.710 -12.821 -19.550 1.00 . B B .  75 GLY HA3  1 1 
        5 21744 2 1  75 GLY N    N   14.443 -12.061 -18.676 1.00 . B B .  75 GLY N    1 1 
        5 21745 2 1  75 GLY O    O   11.796 -13.701 -16.914 1.00 . B B .  75 GLY O    1 1 
        5 21746 2 1  76 TYR C    C   13.794 -15.106 -15.068 1.00 . B B .  76 TYR C    1 1 
        5 21747 2 1  76 TYR CA   C   13.890 -15.630 -16.526 1.00 . B B .  76 TYR CA   1 1 
        5 21748 2 1  76 TYR CB   C   15.200 -16.426 -16.758 1.00 . B B .  76 TYR CB   1 1 
        5 21749 2 1  76 TYR CD1  C   16.592 -17.462 -14.888 1.00 . B B .  76 TYR CD1  1 1 
        5 21750 2 1  76 TYR CD2  C   14.641 -18.637 -15.612 1.00 . B B .  76 TYR CD2  1 1 
        5 21751 2 1  76 TYR CE1  C   16.851 -18.454 -13.971 1.00 . B B .  76 TYR CE1  1 1 
        5 21752 2 1  76 TYR CE2  C   14.896 -19.632 -14.691 1.00 . B B .  76 TYR CE2  1 1 
        5 21753 2 1  76 TYR CG   C   15.483 -17.528 -15.733 1.00 . B B .  76 TYR CG   1 1 
        5 21754 2 1  76 TYR CZ   C   16.004 -19.535 -13.876 1.00 . B B .  76 TYR CZ   1 1 
        5 21755 2 1  76 TYR H    H   14.503 -14.533 -18.227 1.00 . B B .  76 TYR H    1 1 
        5 21756 2 1  76 TYR HA   H   13.051 -16.293 -16.713 1.00 . B B .  76 TYR HA   1 1 
        5 21757 2 1  76 TYR HB2  H   15.155 -16.895 -17.733 1.00 . B B .  76 TYR HB2  1 1 
        5 21758 2 1  76 TYR HB3  H   16.037 -15.731 -16.750 1.00 . B B .  76 TYR HB3  1 1 
        5 21759 2 1  76 TYR HD1  H   17.260 -16.611 -14.959 1.00 . B B .  76 TYR HD1  1 1 
        5 21760 2 1  76 TYR HD2  H   13.768 -18.712 -16.252 1.00 . B B .  76 TYR HD2  1 1 
        5 21761 2 1  76 TYR HE1  H   17.718 -18.380 -13.325 1.00 . B B .  76 TYR HE1  1 1 
        5 21762 2 1  76 TYR HE2  H   14.231 -20.485 -14.615 1.00 . B B .  76 TYR HE2  1 1 
        5 21763 2 1  76 TYR HH   H   16.318 -21.369 -13.420 1.00 . B B .  76 TYR HH   1 1 
        5 21764 2 1  76 TYR N    N   13.818 -14.544 -17.524 1.00 . B B .  76 TYR N    1 1 
        5 21765 2 1  76 TYR O    O   12.839 -15.429 -14.360 1.00 . B B .  76 TYR O    1 1 
        5 21766 2 1  76 TYR OH   O   16.275 -20.525 -12.965 1.00 . B B .  76 TYR OH   1 1 
        5 21767 2 1  77 VAL C    C   13.602 -12.806 -12.993 1.00 . B B .  77 VAL C    1 1 
        5 21768 2 1  77 VAL CA   C   14.834 -13.701 -13.276 1.00 . B B .  77 VAL CA   1 1 
        5 21769 2 1  77 VAL CB   C   16.166 -12.887 -13.043 1.00 . B B .  77 VAL CB   1 1 
        5 21770 2 1  77 VAL CG1  C   16.209 -12.220 -11.642 1.00 . B B .  77 VAL CG1  1 1 
        5 21771 2 1  77 VAL CG2  C   17.403 -13.790 -13.243 1.00 . B B .  77 VAL CG2  1 1 
        5 21772 2 1  77 VAL H    H   15.512 -14.088 -15.269 1.00 . B B .  77 VAL H    1 1 
        5 21773 2 1  77 VAL HA   H   14.819 -14.527 -12.570 1.00 . B B .  77 VAL HA   1 1 
        5 21774 2 1  77 VAL HB   H   16.206 -12.096 -13.790 1.00 . B B .  77 VAL HB   1 1 
        5 21775 2 1  77 VAL HG11 H   16.138 -12.978 -10.871 1.00 . B B .  77 VAL HG11 1 1 
        5 21776 2 1  77 VAL HG12 H   15.378 -11.530 -11.541 1.00 . B B .  77 VAL HG12 1 1 
        5 21777 2 1  77 VAL HG13 H   17.136 -11.673 -11.525 1.00 . B B .  77 VAL HG13 1 1 
        5 21778 2 1  77 VAL HG21 H   17.397 -14.205 -14.245 1.00 . B B .  77 VAL HG21 1 1 
        5 21779 2 1  77 VAL HG22 H   17.394 -14.598 -12.523 1.00 . B B .  77 VAL HG22 1 1 
        5 21780 2 1  77 VAL HG23 H   18.306 -13.203 -13.111 1.00 . B B .  77 VAL HG23 1 1 
        5 21781 2 1  77 VAL N    N   14.784 -14.291 -14.645 1.00 . B B .  77 VAL N    1 1 
        5 21782 2 1  77 VAL O    O   13.075 -12.801 -11.878 1.00 . B B .  77 VAL O    1 1 
        5 21783 2 1  78 ALA C    C   10.661 -12.089 -13.657 1.00 . B B .  78 ALA C    1 1 
        5 21784 2 1  78 ALA CA   C   11.929 -11.246 -13.949 1.00 . B B .  78 ALA CA   1 1 
        5 21785 2 1  78 ALA CB   C   11.760 -10.453 -15.241 1.00 . B B .  78 ALA CB   1 1 
        5 21786 2 1  78 ALA H    H   13.644 -12.106 -14.870 1.00 . B B .  78 ALA H    1 1 
        5 21787 2 1  78 ALA HA   H   12.072 -10.536 -13.137 1.00 . B B .  78 ALA HA   1 1 
        5 21788 2 1  78 ALA HB1  H   11.622 -11.132 -16.076 1.00 . B B .  78 ALA HB1  1 1 
        5 21789 2 1  78 ALA HB2  H   12.643  -9.854 -15.416 1.00 . B B .  78 ALA HB2  1 1 
        5 21790 2 1  78 ALA HB3  H   10.898  -9.799 -15.165 1.00 . B B .  78 ALA HB3  1 1 
        5 21791 2 1  78 ALA N    N   13.144 -12.082 -14.027 1.00 . B B .  78 ALA N    1 1 
        5 21792 2 1  78 ALA O    O    9.817 -11.700 -12.834 1.00 . B B .  78 ALA O    1 1 
        5 21793 2 1  79 PHE C    C    9.510 -14.833 -12.702 1.00 . B B .  79 PHE C    1 1 
        5 21794 2 1  79 PHE CA   C    9.404 -14.178 -14.099 1.00 . B B .  79 PHE CA   1 1 
        5 21795 2 1  79 PHE CB   C    9.308 -15.262 -15.210 1.00 . B B .  79 PHE CB   1 1 
        5 21796 2 1  79 PHE CD1  C    6.837 -15.601 -15.773 1.00 . B B .  79 PHE CD1  1 1 
        5 21797 2 1  79 PHE CD2  C    7.931 -17.307 -14.497 1.00 . B B .  79 PHE CD2  1 1 
        5 21798 2 1  79 PHE CE1  C    5.654 -16.322 -15.714 1.00 . B B .  79 PHE CE1  1 1 
        5 21799 2 1  79 PHE CE2  C    6.749 -18.026 -14.442 1.00 . B B .  79 PHE CE2  1 1 
        5 21800 2 1  79 PHE CG   C    8.002 -16.078 -15.163 1.00 . B B .  79 PHE CG   1 1 
        5 21801 2 1  79 PHE CZ   C    5.612 -17.534 -15.051 1.00 . B B .  79 PHE CZ   1 1 
        5 21802 2 1  79 PHE H    H   11.217 -13.520 -14.978 1.00 . B B .  79 PHE H    1 1 
        5 21803 2 1  79 PHE HA   H    8.495 -13.574 -14.128 1.00 . B B .  79 PHE HA   1 1 
        5 21804 2 1  79 PHE HB2  H    9.368 -14.778 -16.180 1.00 . B B .  79 PHE HB2  1 1 
        5 21805 2 1  79 PHE HB3  H   10.142 -15.948 -15.117 1.00 . B B .  79 PHE HB3  1 1 
        5 21806 2 1  79 PHE HD1  H    6.858 -14.653 -16.298 1.00 . B B .  79 PHE HD1  1 1 
        5 21807 2 1  79 PHE HD2  H    8.816 -17.701 -14.016 1.00 . B B .  79 PHE HD2  1 1 
        5 21808 2 1  79 PHE HE1  H    4.761 -15.935 -16.192 1.00 . B B .  79 PHE HE1  1 1 
        5 21809 2 1  79 PHE HE2  H    6.716 -18.976 -13.922 1.00 . B B .  79 PHE HE2  1 1 
        5 21810 2 1  79 PHE HZ   H    4.686 -18.097 -15.008 1.00 . B B .  79 PHE HZ   1 1 
        5 21811 2 1  79 PHE N    N   10.537 -13.259 -14.324 1.00 . B B .  79 PHE N    1 1 
        5 21812 2 1  79 PHE O    O    8.493 -15.050 -12.059 1.00 . B B .  79 PHE O    1 1 
        5 21813 2 1  80 LEU C    C   10.476 -14.680  -9.815 1.00 . B B .  80 LEU C    1 1 
        5 21814 2 1  80 LEU CA   C   11.006 -15.661 -10.890 1.00 . B B .  80 LEU CA   1 1 
        5 21815 2 1  80 LEU CB   C   12.521 -15.920 -10.668 1.00 . B B .  80 LEU CB   1 1 
        5 21816 2 1  80 LEU CD1  C   14.696 -17.097 -11.309 1.00 . B B .  80 LEU CD1  1 1 
        5 21817 2 1  80 LEU CD2  C   12.498 -18.397 -11.373 1.00 . B B .  80 LEU CD2  1 1 
        5 21818 2 1  80 LEU CG   C   13.178 -17.020 -11.564 1.00 . B B .  80 LEU CG   1 1 
        5 21819 2 1  80 LEU H    H   11.498 -15.108 -12.886 1.00 . B B .  80 LEU H    1 1 
        5 21820 2 1  80 LEU HA   H   10.476 -16.605 -10.789 1.00 . B B .  80 LEU HA   1 1 
        5 21821 2 1  80 LEU HB2  H   13.049 -14.984 -10.837 1.00 . B B .  80 LEU HB2  1 1 
        5 21822 2 1  80 LEU HB3  H   12.671 -16.204  -9.628 1.00 . B B .  80 LEU HB3  1 1 
        5 21823 2 1  80 LEU HD11 H   15.145 -16.140 -11.536 1.00 . B B .  80 LEU HD11 1 1 
        5 21824 2 1  80 LEU HD12 H   15.134 -17.851 -11.948 1.00 . B B .  80 LEU HD12 1 1 
        5 21825 2 1  80 LEU HD13 H   14.887 -17.349 -10.272 1.00 . B B .  80 LEU HD13 1 1 
        5 21826 2 1  80 LEU HD21 H   12.974 -19.132 -12.008 1.00 . B B .  80 LEU HD21 1 1 
        5 21827 2 1  80 LEU HD22 H   11.452 -18.326 -11.642 1.00 . B B .  80 LEU HD22 1 1 
        5 21828 2 1  80 LEU HD23 H   12.580 -18.709 -10.339 1.00 . B B .  80 LEU HD23 1 1 
        5 21829 2 1  80 LEU HG   H   13.048 -16.737 -12.605 1.00 . B B .  80 LEU HG   1 1 
        5 21830 2 1  80 LEU N    N   10.748 -15.160 -12.260 1.00 . B B .  80 LEU N    1 1 
        5 21831 2 1  80 LEU O    O    9.585 -15.035  -9.052 1.00 . B B .  80 LEU O    1 1 
        5 21832 2 1  81 GLU C    C    9.142 -11.998  -8.867 1.00 . B B .  81 GLU C    1 1 
        5 21833 2 1  81 GLU CA   C   10.638 -12.403  -8.801 1.00 . B B .  81 GLU CA   1 1 
        5 21834 2 1  81 GLU CB   C   11.541 -11.149  -8.938 1.00 . B B .  81 GLU CB   1 1 
        5 21835 2 1  81 GLU CD   C   12.148  -9.083 -10.407 1.00 . B B .  81 GLU CD   1 1 
        5 21836 2 1  81 GLU CG   C   11.388 -10.406 -10.284 1.00 . B B .  81 GLU CG   1 1 
        5 21837 2 1  81 GLU H    H   11.629 -13.191 -10.519 1.00 . B B .  81 GLU H    1 1 
        5 21838 2 1  81 GLU HA   H   10.822 -12.850  -7.824 1.00 . B B .  81 GLU HA   1 1 
        5 21839 2 1  81 GLU HB2  H   11.307 -10.457  -8.133 1.00 . B B .  81 GLU HB2  1 1 
        5 21840 2 1  81 GLU HB3  H   12.579 -11.454  -8.835 1.00 . B B .  81 GLU HB3  1 1 
        5 21841 2 1  81 GLU HG2  H   11.733 -11.064 -11.071 1.00 . B B .  81 GLU HG2  1 1 
        5 21842 2 1  81 GLU HG3  H   10.333 -10.203 -10.445 1.00 . B B .  81 GLU HG3  1 1 
        5 21843 2 1  81 GLU N    N   10.994 -13.431  -9.816 1.00 . B B .  81 GLU N    1 1 
        5 21844 2 1  81 GLU O    O    8.516 -11.769  -7.826 1.00 . B B .  81 GLU O    1 1 
        5 21845 2 1  81 GLU OE1  O   12.196  -8.526 -11.525 1.00 . B B .  81 GLU OE1  1 1 
        5 21846 2 1  81 GLU OE2  O   12.674  -8.574  -9.398 1.00 . B B .  81 GLU OE2  1 1 
        5 21847 2 1  82 SER C    C    6.310 -12.857  -9.625 1.00 . B B .  82 SER C    1 1 
        5 21848 2 1  82 SER CA   C    7.100 -11.694 -10.245 1.00 . B B .  82 SER CA   1 1 
        5 21849 2 1  82 SER CB   C    6.686 -11.499 -11.727 1.00 . B B .  82 SER CB   1 1 
        5 21850 2 1  82 SER H    H    9.113 -12.069 -10.896 1.00 . B B .  82 SER H    1 1 
        5 21851 2 1  82 SER HA   H    6.866 -10.780  -9.696 1.00 . B B .  82 SER HA   1 1 
        5 21852 2 1  82 SER HB2  H    5.628 -11.275 -11.788 1.00 . B B .  82 SER HB2  1 1 
        5 21853 2 1  82 SER HB3  H    7.246 -10.672 -12.146 1.00 . B B .  82 SER HB3  1 1 
        5 21854 2 1  82 SER HG   H    7.731 -12.497 -13.036 1.00 . B B .  82 SER HG   1 1 
        5 21855 2 1  82 SER N    N    8.557 -11.936 -10.093 1.00 . B B .  82 SER N    1 1 
        5 21856 2 1  82 SER O    O    5.386 -12.641  -8.859 1.00 . B B .  82 SER O    1 1 
        5 21857 2 1  82 SER OG   O    6.944 -12.649 -12.509 1.00 . B B .  82 SER OG   1 1 
        5 21858 2 1  83 LEU C    C    6.169 -15.390  -7.848 1.00 . B B .  83 LEU C    1 1 
        5 21859 2 1  83 LEU CA   C    6.097 -15.312  -9.396 1.00 . B B .  83 LEU CA   1 1 
        5 21860 2 1  83 LEU CB   C    6.742 -16.568 -10.037 1.00 . B B .  83 LEU CB   1 1 
        5 21861 2 1  83 LEU CD1  C    4.555 -17.722 -10.642 1.00 . B B .  83 LEU CD1  1 1 
        5 21862 2 1  83 LEU CD2  C    6.701 -19.080 -10.482 1.00 . B B .  83 LEU CD2  1 1 
        5 21863 2 1  83 LEU CG   C    5.915 -17.875  -9.931 1.00 . B B .  83 LEU CG   1 1 
        5 21864 2 1  83 LEU H    H    7.532 -14.183 -10.483 1.00 . B B .  83 LEU H    1 1 
        5 21865 2 1  83 LEU HA   H    5.049 -15.268  -9.694 1.00 . B B .  83 LEU HA   1 1 
        5 21866 2 1  83 LEU HB2  H    6.916 -16.358 -11.090 1.00 . B B .  83 LEU HB2  1 1 
        5 21867 2 1  83 LEU HB3  H    7.707 -16.730  -9.568 1.00 . B B .  83 LEU HB3  1 1 
        5 21868 2 1  83 LEU HD11 H    3.988 -16.925 -10.178 1.00 . B B .  83 LEU HD11 1 1 
        5 21869 2 1  83 LEU HD12 H    3.995 -18.644 -10.557 1.00 . B B .  83 LEU HD12 1 1 
        5 21870 2 1  83 LEU HD13 H    4.704 -17.491 -11.691 1.00 . B B .  83 LEU HD13 1 1 
        5 21871 2 1  83 LEU HD21 H    6.921 -18.932 -11.531 1.00 . B B .  83 LEU HD21 1 1 
        5 21872 2 1  83 LEU HD22 H    6.107 -19.975 -10.360 1.00 . B B .  83 LEU HD22 1 1 
        5 21873 2 1  83 LEU HD23 H    7.623 -19.192  -9.929 1.00 . B B .  83 LEU HD23 1 1 
        5 21874 2 1  83 LEU HG   H    5.709 -18.073  -8.884 1.00 . B B .  83 LEU HG   1 1 
        5 21875 2 1  83 LEU N    N    6.745 -14.091  -9.908 1.00 . B B .  83 LEU N    1 1 
        5 21876 2 1  83 LEU O    O    5.227 -15.815  -7.209 1.00 . B B .  83 LEU O    1 1 
        5 21877 2 1  84 GLU C    C    6.426 -13.929  -5.111 1.00 . B B .  84 GLU C    1 1 
        5 21878 2 1  84 GLU CA   C    7.478 -14.858  -5.785 1.00 . B B .  84 GLU CA   1 1 
        5 21879 2 1  84 GLU CB   C    8.913 -14.353  -5.463 1.00 . B B .  84 GLU CB   1 1 
        5 21880 2 1  84 GLU CD   C   11.482 -14.730  -5.734 1.00 . B B .  84 GLU CD   1 1 
        5 21881 2 1  84 GLU CG   C   10.051 -15.269  -5.967 1.00 . B B .  84 GLU CG   1 1 
        5 21882 2 1  84 GLU H    H    8.020 -14.622  -7.840 1.00 . B B .  84 GLU H    1 1 
        5 21883 2 1  84 GLU HA   H    7.359 -15.866  -5.388 1.00 . B B .  84 GLU HA   1 1 
        5 21884 2 1  84 GLU HB2  H    9.045 -13.375  -5.914 1.00 . B B .  84 GLU HB2  1 1 
        5 21885 2 1  84 GLU HB3  H    9.019 -14.250  -4.385 1.00 . B B .  84 GLU HB3  1 1 
        5 21886 2 1  84 GLU HG2  H    9.958 -16.226  -5.464 1.00 . B B .  84 GLU HG2  1 1 
        5 21887 2 1  84 GLU HG3  H    9.920 -15.428  -7.030 1.00 . B B .  84 GLU HG3  1 1 
        5 21888 2 1  84 GLU N    N    7.291 -14.929  -7.262 1.00 . B B .  84 GLU N    1 1 
        5 21889 2 1  84 GLU O    O    6.041 -14.136  -3.953 1.00 . B B .  84 GLU O    1 1 
        5 21890 2 1  84 GLU OE1  O   11.681 -13.504  -5.707 1.00 . B B .  84 GLU OE1  1 1 
        5 21891 2 1  84 GLU OE2  O   12.420 -15.543  -5.593 1.00 . B B .  84 GLU OE2  1 1 
        5 21892 2 1  85 LEU C    C    3.515 -12.481  -5.665 1.00 . B B .  85 LEU C    1 1 
        5 21893 2 1  85 LEU CA   C    4.958 -11.934  -5.417 1.00 . B B .  85 LEU CA   1 1 
        5 21894 2 1  85 LEU CB   C    5.210 -10.572  -6.157 1.00 . B B .  85 LEU CB   1 1 
        5 21895 2 1  85 LEU CD1  C    5.213  -7.992  -6.038 1.00 . B B .  85 LEU CD1  1 1 
        5 21896 2 1  85 LEU CD2  C    3.004  -9.202  -6.055 1.00 . B B .  85 LEU CD2  1 1 
        5 21897 2 1  85 LEU CG   C    4.479  -9.283  -5.608 1.00 . B B .  85 LEU CG   1 1 
        5 21898 2 1  85 LEU H    H    6.361 -12.799  -6.762 1.00 . B B .  85 LEU H    1 1 
        5 21899 2 1  85 LEU HA   H    5.090 -11.775  -4.350 1.00 . B B .  85 LEU HA   1 1 
        5 21900 2 1  85 LEU HB2  H    6.279 -10.383  -6.128 1.00 . B B .  85 LEU HB2  1 1 
        5 21901 2 1  85 LEU HB3  H    4.934 -10.699  -7.201 1.00 . B B .  85 LEU HB3  1 1 
        5 21902 2 1  85 LEU HD11 H    5.243  -7.923  -7.119 1.00 . B B .  85 LEU HD11 1 1 
        5 21903 2 1  85 LEU HD12 H    6.225  -8.006  -5.654 1.00 . B B .  85 LEU HD12 1 1 
        5 21904 2 1  85 LEU HD13 H    4.700  -7.128  -5.637 1.00 . B B .  85 LEU HD13 1 1 
        5 21905 2 1  85 LEU HD21 H    2.949  -9.177  -7.138 1.00 . B B .  85 LEU HD21 1 1 
        5 21906 2 1  85 LEU HD22 H    2.548  -8.307  -5.654 1.00 . B B .  85 LEU HD22 1 1 
        5 21907 2 1  85 LEU HD23 H    2.467 -10.067  -5.691 1.00 . B B .  85 LEU HD23 1 1 
        5 21908 2 1  85 LEU HG   H    4.492  -9.312  -4.524 1.00 . B B .  85 LEU HG   1 1 
        5 21909 2 1  85 LEU N    N    5.978 -12.909  -5.865 1.00 . B B .  85 LEU N    1 1 
        5 21910 2 1  85 LEU O    O    2.678 -12.493  -4.754 1.00 . B B .  85 LEU O    1 1 
        5 21911 2 1  86 TYR C    C    1.499 -14.776  -6.993 1.00 . B B .  86 TYR C    1 1 
        5 21912 2 1  86 TYR CA   C    1.878 -13.311  -7.363 1.00 . B B .  86 TYR CA   1 1 
        5 21913 2 1  86 TYR CB   C    1.741 -13.052  -8.895 1.00 . B B .  86 TYR CB   1 1 
        5 21914 2 1  86 TYR CD1  C    3.048 -10.993  -9.717 1.00 . B B .  86 TYR CD1  1 1 
        5 21915 2 1  86 TYR CD2  C    0.745 -10.699  -9.183 1.00 . B B .  86 TYR CD2  1 1 
        5 21916 2 1  86 TYR CE1  C    3.156  -9.654 -10.031 1.00 . B B .  86 TYR CE1  1 1 
        5 21917 2 1  86 TYR CE2  C    0.847  -9.354  -9.506 1.00 . B B .  86 TYR CE2  1 1 
        5 21918 2 1  86 TYR CG   C    1.844 -11.554  -9.283 1.00 . B B .  86 TYR CG   1 1 
        5 21919 2 1  86 TYR CZ   C    2.056  -8.839  -9.927 1.00 . B B .  86 TYR CZ   1 1 
        5 21920 2 1  86 TYR H    H    3.967 -12.930  -7.552 1.00 . B B .  86 TYR H    1 1 
        5 21921 2 1  86 TYR HA   H    1.172 -12.655  -6.856 1.00 . B B .  86 TYR HA   1 1 
        5 21922 2 1  86 TYR HB2  H    2.521 -13.595  -9.421 1.00 . B B .  86 TYR HB2  1 1 
        5 21923 2 1  86 TYR HB3  H    0.778 -13.417  -9.235 1.00 . B B .  86 TYR HB3  1 1 
        5 21924 2 1  86 TYR HD1  H    3.914 -11.628  -9.811 1.00 . B B .  86 TYR HD1  1 1 
        5 21925 2 1  86 TYR HD2  H   -0.208 -11.099  -8.855 1.00 . B B .  86 TYR HD2  1 1 
        5 21926 2 1  86 TYR HE1  H    4.107  -9.253 -10.365 1.00 . B B .  86 TYR HE1  1 1 
        5 21927 2 1  86 TYR HE2  H   -0.022  -8.712  -9.425 1.00 . B B .  86 TYR HE2  1 1 
        5 21928 2 1  86 TYR HH   H    1.918  -6.981  -9.449 1.00 . B B .  86 TYR HH   1 1 
        5 21929 2 1  86 TYR N    N    3.239 -12.911  -6.909 1.00 . B B .  86 TYR N    1 1 
        5 21930 2 1  86 TYR O    O    0.405 -15.014  -6.471 1.00 . B B .  86 TYR O    1 1 
        5 21931 2 1  86 TYR OH   O    2.170  -7.498 -10.223 1.00 . B B .  86 TYR OH   1 1 
        5 21932 2 1  87 TYR C    C    3.358 -17.869  -6.261 1.00 . B B .  87 TYR C    1 1 
        5 21933 2 1  87 TYR CA   C    2.129 -17.202  -6.960 1.00 . B B .  87 TYR CA   1 1 
        5 21934 2 1  87 TYR CB   C    1.727 -17.968  -8.245 1.00 . B B .  87 TYR CB   1 1 
        5 21935 2 1  87 TYR CD1  C    0.241 -16.760  -9.955 1.00 . B B .  87 TYR CD1  1 1 
        5 21936 2 1  87 TYR CD2  C   -0.825 -18.040  -8.236 1.00 . B B .  87 TYR CD2  1 1 
        5 21937 2 1  87 TYR CE1  C   -0.997 -16.421 -10.470 1.00 . B B .  87 TYR CE1  1 1 
        5 21938 2 1  87 TYR CE2  C   -2.061 -17.701  -8.751 1.00 . B B .  87 TYR CE2  1 1 
        5 21939 2 1  87 TYR CG   C    0.357 -17.580  -8.825 1.00 . B B .  87 TYR CG   1 1 
        5 21940 2 1  87 TYR CZ   C   -2.143 -16.894  -9.866 1.00 . B B .  87 TYR CZ   1 1 
        5 21941 2 1  87 TYR H    H    3.249 -15.518  -7.691 1.00 . B B .  87 TYR H    1 1 
        5 21942 2 1  87 TYR HA   H    1.298 -17.251  -6.265 1.00 . B B .  87 TYR HA   1 1 
        5 21943 2 1  87 TYR HB2  H    2.479 -17.796  -9.004 1.00 . B B .  87 TYR HB2  1 1 
        5 21944 2 1  87 TYR HB3  H    1.703 -19.030  -8.029 1.00 . B B .  87 TYR HB3  1 1 
        5 21945 2 1  87 TYR HD1  H    1.139 -16.389 -10.432 1.00 . B B .  87 TYR HD1  1 1 
        5 21946 2 1  87 TYR HD2  H   -0.767 -18.672  -7.356 1.00 . B B .  87 TYR HD2  1 1 
        5 21947 2 1  87 TYR HE1  H   -1.063 -15.783 -11.345 1.00 . B B .  87 TYR HE1  1 1 
        5 21948 2 1  87 TYR HE2  H   -2.964 -18.071  -8.277 1.00 . B B .  87 TYR HE2  1 1 
        5 21949 2 1  87 TYR HH   H   -3.390 -16.736 -11.326 1.00 . B B .  87 TYR HH   1 1 
        5 21950 2 1  87 TYR N    N    2.389 -15.762  -7.275 1.00 . B B .  87 TYR N    1 1 
        5 21951 2 1  87 TYR O    O    4.186 -18.513  -6.923 1.00 . B B .  87 TYR O    1 1 
        5 21952 2 1  87 TYR OH   O   -3.376 -16.563 -10.378 1.00 . B B .  87 TYR OH   1 1 
        5 21953 2 1  88 PRO C    C    4.899 -19.706  -4.142 1.00 . B B .  88 PRO C    1 1 
        5 21954 2 1  88 PRO CA   C    4.700 -18.168  -4.125 1.00 . B B .  88 PRO CA   1 1 
        5 21955 2 1  88 PRO CB   C    4.417 -17.658  -2.682 1.00 . B B .  88 PRO CB   1 1 
        5 21956 2 1  88 PRO CD   C    2.545 -16.986  -4.015 1.00 . B B .  88 PRO CD   1 1 
        5 21957 2 1  88 PRO CG   C    3.418 -16.558  -2.864 1.00 . B B .  88 PRO CG   1 1 
        5 21958 2 1  88 PRO HA   H    5.604 -17.694  -4.501 1.00 . B B .  88 PRO HA   1 1 
        5 21959 2 1  88 PRO HB2  H    4.013 -18.461  -2.063 1.00 . B B .  88 PRO HB2  1 1 
        5 21960 2 1  88 PRO HB3  H    5.334 -17.293  -2.234 1.00 . B B .  88 PRO HB3  1 1 
        5 21961 2 1  88 PRO HD2  H    1.758 -17.658  -3.680 1.00 . B B .  88 PRO HD2  1 1 
        5 21962 2 1  88 PRO HD3  H    2.115 -16.123  -4.511 1.00 . B B .  88 PRO HD3  1 1 
        5 21963 2 1  88 PRO HG2  H    2.830 -16.440  -1.965 1.00 . B B .  88 PRO HG2  1 1 
        5 21964 2 1  88 PRO HG3  H    3.926 -15.631  -3.104 1.00 . B B .  88 PRO HG3  1 1 
        5 21965 2 1  88 PRO N    N    3.506 -17.692  -4.902 1.00 . B B .  88 PRO N    1 1 
        5 21966 2 1  88 PRO O    O    6.034 -20.189  -4.187 1.00 . B B .  88 PRO O    1 1 
        5 21967 2 1  89 GLN C    C    4.249 -22.433  -5.572 1.00 . B B .  89 GLN C    1 1 
        5 21968 2 1  89 GLN CA   C    3.789 -21.942  -4.175 1.00 . B B .  89 GLN CA   1 1 
        5 21969 2 1  89 GLN CB   C    2.389 -22.521  -3.830 1.00 . B B .  89 GLN CB   1 1 
        5 21970 2 1  89 GLN CD   C   -0.123 -22.618  -4.421 1.00 . B B .  89 GLN CD   1 1 
        5 21971 2 1  89 GLN CG   C    1.243 -22.002  -4.726 1.00 . B B .  89 GLN CG   1 1 
        5 21972 2 1  89 GLN H    H    2.923 -20.000  -3.968 1.00 . B B .  89 GLN H    1 1 
        5 21973 2 1  89 GLN HA   H    4.501 -22.305  -3.439 1.00 . B B .  89 GLN HA   1 1 
        5 21974 2 1  89 GLN HB2  H    2.424 -23.605  -3.907 1.00 . B B .  89 GLN HB2  1 1 
        5 21975 2 1  89 GLN HB3  H    2.155 -22.262  -2.801 1.00 . B B .  89 GLN HB3  1 1 
        5 21976 2 1  89 GLN HE21 H   -0.700 -22.383  -6.302 1.00 . B B .  89 GLN HE21 1 1 
        5 21977 2 1  89 GLN HE22 H   -1.860 -23.095  -5.241 1.00 . B B .  89 GLN HE22 1 1 
        5 21978 2 1  89 GLN HG2  H    1.163 -20.930  -4.599 1.00 . B B .  89 GLN HG2  1 1 
        5 21979 2 1  89 GLN HG3  H    1.496 -22.213  -5.760 1.00 . B B .  89 GLN HG3  1 1 
        5 21980 2 1  89 GLN N    N    3.781 -20.458  -4.087 1.00 . B B .  89 GLN N    1 1 
        5 21981 2 1  89 GLN NE2  N   -0.979 -22.708  -5.423 1.00 . B B .  89 GLN NE2  1 1 
        5 21982 2 1  89 GLN O    O    4.803 -23.536  -5.708 1.00 . B B .  89 GLN O    1 1 
        5 21983 2 1  89 GLN OE1  O   -0.411 -23.000  -3.294 1.00 . B B .  89 GLN OE1  1 1 
        5 21984 2 1  90 LEU C    C    6.023 -21.767  -8.083 1.00 . B B .  90 LEU C    1 1 
        5 21985 2 1  90 LEU CA   C    4.498 -21.912  -7.986 1.00 . B B .  90 LEU CA   1 1 
        5 21986 2 1  90 LEU CB   C    3.787 -21.009  -9.032 1.00 . B B .  90 LEU CB   1 1 
        5 21987 2 1  90 LEU CD1  C    2.447 -22.710 -10.396 1.00 . B B .  90 LEU CD1  1 1 
        5 21988 2 1  90 LEU CD2  C    1.417 -21.674  -8.307 1.00 . B B .  90 LEU CD2  1 1 
        5 21989 2 1  90 LEU CG   C    2.371 -21.459  -9.500 1.00 . B B .  90 LEU CG   1 1 
        5 21990 2 1  90 LEU H    H    3.544 -20.757  -6.461 1.00 . B B .  90 LEU H    1 1 
        5 21991 2 1  90 LEU HA   H    4.244 -22.950  -8.194 1.00 . B B .  90 LEU HA   1 1 
        5 21992 2 1  90 LEU HB2  H    3.699 -20.015  -8.607 1.00 . B B .  90 LEU HB2  1 1 
        5 21993 2 1  90 LEU HB3  H    4.417 -20.931  -9.916 1.00 . B B .  90 LEU HB3  1 1 
        5 21994 2 1  90 LEU HD11 H    1.451 -22.989 -10.714 1.00 . B B .  90 LEU HD11 1 1 
        5 21995 2 1  90 LEU HD12 H    2.892 -23.532  -9.852 1.00 . B B .  90 LEU HD12 1 1 
        5 21996 2 1  90 LEU HD13 H    3.047 -22.492 -11.269 1.00 . B B .  90 LEU HD13 1 1 
        5 21997 2 1  90 LEU HD21 H    1.791 -22.461  -7.663 1.00 . B B .  90 LEU HD21 1 1 
        5 21998 2 1  90 LEU HD22 H    0.435 -21.945  -8.669 1.00 . B B .  90 LEU HD22 1 1 
        5 21999 2 1  90 LEU HD23 H    1.339 -20.755  -7.739 1.00 . B B .  90 LEU HD23 1 1 
        5 22000 2 1  90 LEU HG   H    1.947 -20.668 -10.108 1.00 . B B .  90 LEU HG   1 1 
        5 22001 2 1  90 LEU N    N    4.032 -21.605  -6.610 1.00 . B B .  90 LEU N    1 1 
        5 22002 2 1  90 LEU O    O    6.677 -22.534  -8.786 1.00 . B B .  90 LEU O    1 1 
        5 22003 2 1  91 TYR C    C    8.607 -21.841  -6.432 1.00 . B B .  91 TYR C    1 1 
        5 22004 2 1  91 TYR CA   C    8.037 -20.644  -7.234 1.00 . B B .  91 TYR CA   1 1 
        5 22005 2 1  91 TYR CB   C    8.406 -19.302  -6.568 1.00 . B B .  91 TYR CB   1 1 
        5 22006 2 1  91 TYR CD1  C   10.535 -18.451  -7.693 1.00 . B B .  91 TYR CD1  1 1 
        5 22007 2 1  91 TYR CD2  C   10.724 -19.353  -5.488 1.00 . B B .  91 TYR CD2  1 1 
        5 22008 2 1  91 TYR CE1  C   11.896 -18.212  -7.705 1.00 . B B .  91 TYR CE1  1 1 
        5 22009 2 1  91 TYR CE2  C   12.080 -19.115  -5.500 1.00 . B B .  91 TYR CE2  1 1 
        5 22010 2 1  91 TYR CG   C    9.916 -19.025  -6.579 1.00 . B B .  91 TYR CG   1 1 
        5 22011 2 1  91 TYR CZ   C   12.661 -18.544  -6.607 1.00 . B B .  91 TYR CZ   1 1 
        5 22012 2 1  91 TYR H    H    5.998 -20.115  -6.945 1.00 . B B .  91 TYR H    1 1 
        5 22013 2 1  91 TYR HA   H    8.461 -20.663  -8.239 1.00 . B B .  91 TYR HA   1 1 
        5 22014 2 1  91 TYR HB2  H    7.909 -18.495  -7.097 1.00 . B B .  91 TYR HB2  1 1 
        5 22015 2 1  91 TYR HB3  H    8.063 -19.303  -5.539 1.00 . B B .  91 TYR HB3  1 1 
        5 22016 2 1  91 TYR HD1  H    9.935 -18.188  -8.557 1.00 . B B .  91 TYR HD1  1 1 
        5 22017 2 1  91 TYR HD2  H   10.270 -19.807  -4.615 1.00 . B B .  91 TYR HD2  1 1 
        5 22018 2 1  91 TYR HE1  H   12.357 -17.769  -8.580 1.00 . B B .  91 TYR HE1  1 1 
        5 22019 2 1  91 TYR HE2  H   12.683 -19.377  -4.638 1.00 . B B .  91 TYR HE2  1 1 
        5 22020 2 1  91 TYR HH   H   14.168 -17.386  -6.893 1.00 . B B .  91 TYR HH   1 1 
        5 22021 2 1  91 TYR N    N    6.580 -20.776  -7.374 1.00 . B B .  91 TYR N    1 1 
        5 22022 2 1  91 TYR O    O    9.641 -22.419  -6.802 1.00 . B B .  91 TYR O    1 1 
        5 22023 2 1  91 TYR OH   O   14.014 -18.297  -6.614 1.00 . B B .  91 TYR OH   1 1 
        5 22024 2 1  92 LYS C    C    8.363 -24.661  -5.328 1.00 . B B .  92 LYS C    1 1 
        5 22025 2 1  92 LYS CA   C    8.206 -23.371  -4.495 1.00 . B B .  92 LYS CA   1 1 
        5 22026 2 1  92 LYS CB   C    7.108 -23.551  -3.408 1.00 . B B .  92 LYS CB   1 1 
        5 22027 2 1  92 LYS CD   C    8.529 -24.908  -1.721 1.00 . B B .  92 LYS CD   1 1 
        5 22028 2 1  92 LYS CE   C    8.627 -26.183  -0.863 1.00 . B B .  92 LYS CE   1 1 
        5 22029 2 1  92 LYS CG   C    7.216 -24.829  -2.533 1.00 . B B .  92 LYS CG   1 1 
        5 22030 2 1  92 LYS H    H    7.176 -21.607  -5.050 1.00 . B B .  92 LYS H    1 1 
        5 22031 2 1  92 LYS HA   H    9.149 -23.168  -3.994 1.00 . B B .  92 LYS HA   1 1 
        5 22032 2 1  92 LYS HB2  H    7.130 -22.690  -2.746 1.00 . B B .  92 LYS HB2  1 1 
        5 22033 2 1  92 LYS HB3  H    6.142 -23.567  -3.901 1.00 . B B .  92 LYS HB3  1 1 
        5 22034 2 1  92 LYS HD2  H    9.369 -24.889  -2.408 1.00 . B B .  92 LYS HD2  1 1 
        5 22035 2 1  92 LYS HD3  H    8.590 -24.040  -1.068 1.00 . B B .  92 LYS HD3  1 1 
        5 22036 2 1  92 LYS HE2  H    7.798 -26.211  -0.166 1.00 . B B .  92 LYS HE2  1 1 
        5 22037 2 1  92 LYS HE3  H    8.583 -27.054  -1.506 1.00 . B B .  92 LYS HE3  1 1 
        5 22038 2 1  92 LYS HG2  H    6.380 -24.846  -1.842 1.00 . B B .  92 LYS HG2  1 1 
        5 22039 2 1  92 LYS HG3  H    7.150 -25.699  -3.183 1.00 . B B .  92 LYS HG3  1 1 
        5 22040 2 1  92 LYS HZ1  H    9.965 -25.394   0.532 1.00 . B B .  92 LYS HZ1  1 1 
        5 22041 2 1  92 LYS HZ2  H   10.713 -26.243  -0.727 1.00 . B B .  92 LYS HZ2  1 1 
        5 22042 2 1  92 LYS HZ3  H    9.920 -27.081   0.504 1.00 . B B .  92 LYS HZ3  1 1 
        5 22043 2 1  92 LYS N    N    7.903 -22.193  -5.333 1.00 . B B .  92 LYS N    1 1 
        5 22044 2 1  92 LYS NZ   N    9.894 -26.228  -0.087 1.00 . B B .  92 LYS NZ   1 1 
        5 22045 2 1  92 LYS O    O    9.336 -25.387  -5.143 1.00 . B B .  92 LYS O    1 1 
        5 22046 2 1  93 LYS C    C    8.643 -26.072  -8.143 1.00 . B B .  93 LYS C    1 1 
        5 22047 2 1  93 LYS CA   C    7.510 -26.168  -7.084 1.00 . B B .  93 LYS CA   1 1 
        5 22048 2 1  93 LYS CB   C    6.156 -26.538  -7.751 1.00 . B B .  93 LYS CB   1 1 
        5 22049 2 1  93 LYS CD   C    4.320 -25.968  -9.485 1.00 . B B .  93 LYS CD   1 1 
        5 22050 2 1  93 LYS CE   C    3.067 -25.958  -8.576 1.00 . B B .  93 LYS CE   1 1 
        5 22051 2 1  93 LYS CG   C    5.626 -25.526  -8.781 1.00 . B B .  93 LYS CG   1 1 
        5 22052 2 1  93 LYS H    H    6.633 -24.349  -6.340 1.00 . B B .  93 LYS H    1 1 
        5 22053 2 1  93 LYS HA   H    7.770 -26.983  -6.405 1.00 . B B .  93 LYS HA   1 1 
        5 22054 2 1  93 LYS HB2  H    6.262 -27.499  -8.246 1.00 . B B .  93 LYS HB2  1 1 
        5 22055 2 1  93 LYS HB3  H    5.409 -26.643  -6.969 1.00 . B B .  93 LYS HB3  1 1 
        5 22056 2 1  93 LYS HD2  H    4.139 -25.294 -10.317 1.00 . B B .  93 LYS HD2  1 1 
        5 22057 2 1  93 LYS HD3  H    4.459 -26.971  -9.880 1.00 . B B .  93 LYS HD3  1 1 
        5 22058 2 1  93 LYS HE2  H    3.027 -25.020  -8.038 1.00 . B B .  93 LYS HE2  1 1 
        5 22059 2 1  93 LYS HE3  H    2.186 -26.035  -9.203 1.00 . B B .  93 LYS HE3  1 1 
        5 22060 2 1  93 LYS HG2  H    5.449 -24.580  -8.278 1.00 . B B .  93 LYS HG2  1 1 
        5 22061 2 1  93 LYS HG3  H    6.394 -25.375  -9.536 1.00 . B B .  93 LYS HG3  1 1 
        5 22062 2 1  93 LYS HZ1  H    3.098 -27.986  -8.064 1.00 . B B .  93 LYS HZ1  1 1 
        5 22063 2 1  93 LYS HZ2  H    2.133 -27.035  -7.052 1.00 . B B .  93 LYS HZ2  1 1 
        5 22064 2 1  93 LYS HZ3  H    3.813 -26.977  -6.911 1.00 . B B .  93 LYS HZ3  1 1 
        5 22065 2 1  93 LYS N    N    7.413 -24.949  -6.245 1.00 . B B .  93 LYS N    1 1 
        5 22066 2 1  93 LYS NZ   N    3.028 -27.064  -7.583 1.00 . B B .  93 LYS NZ   1 1 
        5 22067 2 1  93 LYS O    O    9.398 -27.034  -8.304 1.00 . B B .  93 LYS O    1 1 
        5 22068 2 1  94 VAL C    C   11.248 -24.893  -9.416 1.00 . B B .  94 VAL C    1 1 
        5 22069 2 1  94 VAL CA   C    9.791 -24.773  -9.941 1.00 . B B .  94 VAL CA   1 1 
        5 22070 2 1  94 VAL CB   C    9.632 -23.449 -10.802 1.00 . B B .  94 VAL CB   1 1 
        5 22071 2 1  94 VAL CG1  C    8.223 -23.347 -11.435 1.00 . B B .  94 VAL CG1  1 1 
        5 22072 2 1  94 VAL CG2  C    9.968 -22.165 -10.004 1.00 . B B .  94 VAL CG2  1 1 
        5 22073 2 1  94 VAL H    H    8.159 -24.174  -8.684 1.00 . B B .  94 VAL H    1 1 
        5 22074 2 1  94 VAL HA   H    9.625 -25.613 -10.617 1.00 . B B .  94 VAL HA   1 1 
        5 22075 2 1  94 VAL HB   H   10.346 -23.512 -11.628 1.00 . B B .  94 VAL HB   1 1 
        5 22076 2 1  94 VAL HG11 H    7.473 -23.328 -10.655 1.00 . B B .  94 VAL HG11 1 1 
        5 22077 2 1  94 VAL HG12 H    8.046 -24.200 -12.077 1.00 . B B .  94 VAL HG12 1 1 
        5 22078 2 1  94 VAL HG13 H    8.149 -22.439 -12.023 1.00 . B B .  94 VAL HG13 1 1 
        5 22079 2 1  94 VAL HG21 H   10.985 -22.219  -9.635 1.00 . B B .  94 VAL HG21 1 1 
        5 22080 2 1  94 VAL HG22 H    9.295 -22.072  -9.164 1.00 . B B .  94 VAL HG22 1 1 
        5 22081 2 1  94 VAL HG23 H    9.867 -21.293 -10.640 1.00 . B B .  94 VAL HG23 1 1 
        5 22082 2 1  94 VAL N    N    8.775 -24.917  -8.858 1.00 . B B .  94 VAL N    1 1 
        5 22083 2 1  94 VAL O    O   12.083 -25.531 -10.054 1.00 . B B .  94 VAL O    1 1 
        5 22084 2 1  95 THR C    C   13.113 -25.476  -6.666 1.00 . B B .  95 THR C    1 1 
        5 22085 2 1  95 THR CA   C   12.905 -24.306  -7.646 1.00 . B B .  95 THR CA   1 1 
        5 22086 2 1  95 THR CB   C   13.207 -22.966  -6.918 1.00 . B B .  95 THR CB   1 1 
        5 22087 2 1  95 THR CG2  C   13.198 -21.784  -7.903 1.00 . B B .  95 THR CG2  1 1 
        5 22088 2 1  95 THR H    H   10.817 -23.835  -7.759 1.00 . B B .  95 THR H    1 1 
        5 22089 2 1  95 THR HA   H   13.625 -24.403  -8.447 1.00 . B B .  95 THR HA   1 1 
        5 22090 2 1  95 THR HB   H   14.197 -23.027  -6.471 1.00 . B B .  95 THR HB   1 1 
        5 22091 2 1  95 THR HG1  H   11.605 -22.087  -6.139 1.00 . B B .  95 THR HG1  1 1 
        5 22092 2 1  95 THR HG21 H   13.923 -21.954  -8.689 1.00 . B B .  95 THR HG21 1 1 
        5 22093 2 1  95 THR HG22 H   13.452 -20.871  -7.381 1.00 . B B .  95 THR HG22 1 1 
        5 22094 2 1  95 THR HG23 H   12.212 -21.679  -8.341 1.00 . B B .  95 THR HG23 1 1 
        5 22095 2 1  95 THR N    N   11.539 -24.299  -8.240 1.00 . B B .  95 THR N    1 1 
        5 22096 2 1  95 THR O    O   14.170 -26.118  -6.663 1.00 . B B .  95 THR O    1 1 
        5 22097 2 1  95 THR OG1  O   12.253 -22.744  -5.863 1.00 . B B .  95 THR OG1  1 1 
        5 22098 2 1  96 GLY C    C   12.102 -26.110  -3.361 1.00 . B B .  96 GLY C    1 1 
        5 22099 2 1  96 GLY CA   C   12.172 -26.748  -4.757 1.00 . B B .  96 GLY CA   1 1 
        5 22100 2 1  96 GLY H    H   11.262 -25.231  -5.942 1.00 . B B .  96 GLY H    1 1 
        5 22101 2 1  96 GLY HA2  H   11.341 -27.431  -4.867 1.00 . B B .  96 GLY HA2  1 1 
        5 22102 2 1  96 GLY HA3  H   13.095 -27.310  -4.836 1.00 . B B .  96 GLY HA3  1 1 
        5 22103 2 1  96 GLY N    N   12.092 -25.743  -5.836 1.00 . B B .  96 GLY N    1 1 
        5 22104 2 1  96 GLY O    O   11.913 -26.801  -2.353 1.00 . B B .  96 GLY O    1 1 
        5 22105 2 1  97 LYS C    C   11.404 -22.689  -2.175 1.00 . B B .  97 LYS C    1 1 
        5 22106 2 1  97 LYS CA   C   12.239 -23.988  -2.055 1.00 . B B .  97 LYS CA   1 1 
        5 22107 2 1  97 LYS CB   C   13.714 -23.703  -1.599 1.00 . B B .  97 LYS CB   1 1 
        5 22108 2 1  97 LYS CD   C   14.420 -22.026  -3.474 1.00 . B B .  97 LYS CD   1 1 
        5 22109 2 1  97 LYS CE   C   15.595 -21.517  -4.317 1.00 . B B .  97 LYS CE   1 1 
        5 22110 2 1  97 LYS CG   C   14.741 -23.334  -2.713 1.00 . B B .  97 LYS CG   1 1 
        5 22111 2 1  97 LYS H    H   12.306 -24.278  -4.160 1.00 . B B .  97 LYS H    1 1 
        5 22112 2 1  97 LYS HA   H   11.760 -24.598  -1.291 1.00 . B B .  97 LYS HA   1 1 
        5 22113 2 1  97 LYS HB2  H   13.707 -22.896  -0.872 1.00 . B B .  97 LYS HB2  1 1 
        5 22114 2 1  97 LYS HB3  H   14.085 -24.593  -1.095 1.00 . B B .  97 LYS HB3  1 1 
        5 22115 2 1  97 LYS HD2  H   13.582 -22.216  -4.149 1.00 . B B .  97 LYS HD2  1 1 
        5 22116 2 1  97 LYS HD3  H   14.136 -21.257  -2.763 1.00 . B B .  97 LYS HD3  1 1 
        5 22117 2 1  97 LYS HE2  H   16.480 -21.448  -3.696 1.00 . B B .  97 LYS HE2  1 1 
        5 22118 2 1  97 LYS HE3  H   15.782 -22.212  -5.128 1.00 . B B .  97 LYS HE3  1 1 
        5 22119 2 1  97 LYS HG2  H   15.718 -23.232  -2.254 1.00 . B B .  97 LYS HG2  1 1 
        5 22120 2 1  97 LYS HG3  H   14.777 -24.152  -3.426 1.00 . B B .  97 LYS HG3  1 1 
        5 22121 2 1  97 LYS HZ1  H   16.153 -19.827  -5.398 1.00 . B B .  97 LYS HZ1  1 1 
        5 22122 2 1  97 LYS HZ2  H   15.081 -19.509  -4.133 1.00 . B B .  97 LYS HZ2  1 1 
        5 22123 2 1  97 LYS HZ3  H   14.520 -20.226  -5.556 1.00 . B B .  97 LYS HZ3  1 1 
        5 22124 2 1  97 LYS N    N   12.227 -24.769  -3.314 1.00 . B B .  97 LYS N    1 1 
        5 22125 2 1  97 LYS NZ   N   15.316 -20.179  -4.890 1.00 . B B .  97 LYS NZ   1 1 
        5 22126 2 1  97 LYS O    O   10.975 -22.312  -3.269 1.00 . B B .  97 LYS O    1 1 
        5 22127 2 1  98 GLU C    C   11.026 -19.597  -1.759 1.00 . B B .  98 GLU C    1 1 
        5 22128 2 1  98 GLU CA   C   10.393 -20.763  -0.937 1.00 . B B .  98 GLU CA   1 1 
        5 22129 2 1  98 GLU CB   C   10.216 -20.332   0.560 1.00 . B B .  98 GLU CB   1 1 
        5 22130 2 1  98 GLU CD   C    9.916 -22.622   1.739 1.00 . B B .  98 GLU CD   1 1 
        5 22131 2 1  98 GLU CG   C    9.310 -21.244   1.427 1.00 . B B .  98 GLU CG   1 1 
        5 22132 2 1  98 GLU H    H   11.609 -22.364  -0.208 1.00 . B B .  98 GLU H    1 1 
        5 22133 2 1  98 GLU HA   H    9.416 -20.978  -1.353 1.00 . B B .  98 GLU HA   1 1 
        5 22134 2 1  98 GLU HB2  H   11.192 -20.292   1.027 1.00 . B B .  98 GLU HB2  1 1 
        5 22135 2 1  98 GLU HB3  H    9.792 -19.330   0.584 1.00 . B B .  98 GLU HB3  1 1 
        5 22136 2 1  98 GLU HG2  H    9.114 -20.740   2.370 1.00 . B B .  98 GLU HG2  1 1 
        5 22137 2 1  98 GLU HG3  H    8.361 -21.377   0.910 1.00 . B B .  98 GLU HG3  1 1 
        5 22138 2 1  98 GLU N    N   11.200 -22.012  -1.026 1.00 . B B .  98 GLU N    1 1 
        5 22139 2 1  98 GLU O    O   12.211 -19.670  -2.121 1.00 . B B .  98 GLU O    1 1 
        5 22140 2 1  98 GLU OE1  O    9.407 -23.639   1.240 1.00 . B B .  98 GLU OE1  1 1 
        5 22141 2 1  98 GLU OE2  O   10.922 -22.688   2.471 1.00 . B B .  98 GLU OE2  1 1 
        5 22142 2 1  99 PRO C    C   12.110 -16.775  -2.169 1.00 . B B .  99 PRO C    1 1 
        5 22143 2 1  99 PRO CA   C   10.725 -17.252  -2.696 1.00 . B B .  99 PRO CA   1 1 
        5 22144 2 1  99 PRO CB   C    9.599 -16.272  -2.315 1.00 . B B .  99 PRO CB   1 1 
        5 22145 2 1  99 PRO CD   C    8.718 -18.496  -2.034 1.00 . B B .  99 PRO CD   1 1 
        5 22146 2 1  99 PRO CG   C    8.351 -17.086  -2.482 1.00 . B B .  99 PRO CG   1 1 
        5 22147 2 1  99 PRO HA   H   10.774 -17.329  -3.783 1.00 . B B .  99 PRO HA   1 1 
        5 22148 2 1  99 PRO HB2  H    9.727 -15.933  -1.289 1.00 . B B .  99 PRO HB2  1 1 
        5 22149 2 1  99 PRO HB3  H    9.608 -15.414  -2.981 1.00 . B B .  99 PRO HB3  1 1 
        5 22150 2 1  99 PRO HD2  H    8.385 -18.671  -1.013 1.00 . B B .  99 PRO HD2  1 1 
        5 22151 2 1  99 PRO HD3  H    8.286 -19.236  -2.698 1.00 . B B .  99 PRO HD3  1 1 
        5 22152 2 1  99 PRO HG2  H    7.555 -16.681  -1.866 1.00 . B B .  99 PRO HG2  1 1 
        5 22153 2 1  99 PRO HG3  H    8.045 -17.089  -3.525 1.00 . B B .  99 PRO HG3  1 1 
        5 22154 2 1  99 PRO N    N   10.218 -18.527  -2.110 1.00 . B B .  99 PRO N    1 1 
        5 22155 2 1  99 PRO O    O   12.247 -16.396  -1.005 1.00 . B B .  99 PRO O    1 1 
        5 22156 2 1 100 ALA C    C   14.630 -14.867  -2.593 1.00 . B B . 100 ALA C    1 1 
        5 22157 2 1 100 ALA CA   C   14.519 -16.399  -2.762 1.00 . B B . 100 ALA CA   1 1 
        5 22158 2 1 100 ALA CB   C   15.447 -16.876  -3.888 1.00 . B B . 100 ALA CB   1 1 
        5 22159 2 1 100 ALA H    H   12.902 -17.077  -3.985 1.00 . B B . 100 ALA H    1 1 
        5 22160 2 1 100 ALA HA   H   14.828 -16.882  -1.837 1.00 . B B . 100 ALA HA   1 1 
        5 22161 2 1 100 ALA HB1  H   15.364 -17.952  -3.992 1.00 . B B . 100 ALA HB1  1 1 
        5 22162 2 1 100 ALA HB2  H   16.474 -16.623  -3.652 1.00 . B B . 100 ALA HB2  1 1 
        5 22163 2 1 100 ALA HB3  H   15.168 -16.405  -4.823 1.00 . B B . 100 ALA HB3  1 1 
        5 22164 2 1 100 ALA N    N   13.120 -16.810  -3.065 1.00 . B B . 100 ALA N    1 1 
        5 22165 2 1 100 ALA O    O   15.649 -14.361  -2.122 1.00 . B B . 100 ALA O    1 1 
        5 22166 2 1 101 ARG C    C   14.360 -11.875  -3.706 1.00 . B B . 101 ARG C    1 1 
        5 22167 2 1 101 ARG CA   C   13.311 -12.743  -2.980 1.00 . B B . 101 ARG CA   1 1 
        5 22168 2 1 101 ARG CB   C   13.058 -12.289  -1.484 1.00 . B B . 101 ARG CB   1 1 
        5 22169 2 1 101 ARG CD   C   14.030 -11.508   0.786 1.00 . B B . 101 ARG CD   1 1 
        5 22170 2 1 101 ARG CG   C   14.269 -12.303  -0.507 1.00 . B B . 101 ARG CG   1 1 
        5 22171 2 1 101 ARG CZ   C   14.275  -9.111   1.347 1.00 . B B . 101 ARG CZ   1 1 
        5 22172 2 1 101 ARG H    H   13.105 -14.705  -3.794 1.00 . B B . 101 ARG H    1 1 
        5 22173 2 1 101 ARG HA   H   12.377 -12.594  -3.517 1.00 . B B . 101 ARG HA   1 1 
        5 22174 2 1 101 ARG HB2  H   12.664 -11.281  -1.504 1.00 . B B . 101 ARG HB2  1 1 
        5 22175 2 1 101 ARG HB3  H   12.291 -12.935  -1.068 1.00 . B B . 101 ARG HB3  1 1 
        5 22176 2 1 101 ARG HD2  H   13.111 -11.849   1.244 1.00 . B B . 101 ARG HD2  1 1 
        5 22177 2 1 101 ARG HD3  H   14.858 -11.688   1.466 1.00 . B B . 101 ARG HD3  1 1 
        5 22178 2 1 101 ARG HE   H   13.583  -9.798  -0.355 1.00 . B B . 101 ARG HE   1 1 
        5 22179 2 1 101 ARG HG2  H   14.490 -13.331  -0.244 1.00 . B B . 101 ARG HG2  1 1 
        5 22180 2 1 101 ARG HG3  H   15.135 -11.886  -1.020 1.00 . B B . 101 ARG HG3  1 1 
        5 22181 2 1 101 ARG HH11 H   14.756 -10.319   2.854 1.00 . B B . 101 ARG HH11 1 1 
        5 22182 2 1 101 ARG HH12 H   14.942  -8.630   3.159 1.00 . B B . 101 ARG HH12 1 1 
        5 22183 2 1 101 ARG HH21 H   13.863  -7.669   0.048 1.00 . B B . 101 ARG HH21 1 1 
        5 22184 2 1 101 ARG HH22 H   14.461  -7.162   1.586 1.00 . B B . 101 ARG HH22 1 1 
        5 22185 2 1 101 ARG N    N   13.609 -14.185  -3.140 1.00 . B B . 101 ARG N    1 1 
        5 22186 2 1 101 ARG NE   N   13.925 -10.064   0.520 1.00 . B B . 101 ARG NE   1 1 
        5 22187 2 1 101 ARG NH1  N   14.694  -9.373   2.546 1.00 . B B . 101 ARG NH1  1 1 
        5 22188 2 1 101 ARG NH2  N   14.193  -7.888   0.963 1.00 . B B . 101 ARG NH2  1 1 
        5 22189 2 1 101 ARG O    O   14.830 -10.851  -3.192 1.00 . B B . 101 ARG O    1 1 
        5 22190 2 1 102 VAL C    C   14.966 -10.335  -6.550 1.00 . B B . 102 VAL C    1 1 
        5 22191 2 1 102 VAL CA   C   15.650 -11.552  -5.832 1.00 . B B . 102 VAL CA   1 1 
        5 22192 2 1 102 VAL CB   C   16.306 -12.550  -6.884 1.00 . B B . 102 VAL CB   1 1 
        5 22193 2 1 102 VAL CG1  C   17.572 -11.941  -7.562 1.00 . B B . 102 VAL CG1  1 1 
        5 22194 2 1 102 VAL CG2  C   16.637 -13.921  -6.229 1.00 . B B . 102 VAL CG2  1 1 
        5 22195 2 1 102 VAL H    H   14.314 -13.107  -5.315 1.00 . B B . 102 VAL H    1 1 
        5 22196 2 1 102 VAL HA   H   16.446 -11.164  -5.201 1.00 . B B . 102 VAL HA   1 1 
        5 22197 2 1 102 VAL HB   H   15.573 -12.735  -7.669 1.00 . B B . 102 VAL HB   1 1 
        5 22198 2 1 102 VAL HG11 H   17.312 -11.014  -8.062 1.00 . B B . 102 VAL HG11 1 1 
        5 22199 2 1 102 VAL HG12 H   17.969 -12.633  -8.293 1.00 . B B . 102 VAL HG12 1 1 
        5 22200 2 1 102 VAL HG13 H   18.333 -11.739  -6.815 1.00 . B B . 102 VAL HG13 1 1 
        5 22201 2 1 102 VAL HG21 H   15.736 -14.353  -5.809 1.00 . B B . 102 VAL HG21 1 1 
        5 22202 2 1 102 VAL HG22 H   17.366 -13.787  -5.437 1.00 . B B . 102 VAL HG22 1 1 
        5 22203 2 1 102 VAL HG23 H   17.042 -14.595  -6.972 1.00 . B B . 102 VAL HG23 1 1 
        5 22204 2 1 102 VAL N    N   14.689 -12.275  -4.956 1.00 . B B . 102 VAL N    1 1 
        5 22205 2 1 102 VAL O    O   15.167 -10.078  -7.742 1.00 . B B . 102 VAL O    1 1 
        5 22206 2 1 103 PHE C    C   14.534  -7.186  -6.537 1.00 . B B . 103 PHE C    1 1 
        5 22207 2 1 103 PHE CA   C   13.519  -8.314  -6.234 1.00 . B B . 103 PHE CA   1 1 
        5 22208 2 1 103 PHE CB   C   12.471  -7.847  -5.185 1.00 . B B . 103 PHE CB   1 1 
        5 22209 2 1 103 PHE CD1  C    9.933  -8.049  -5.394 1.00 . B B . 103 PHE CD1  1 1 
        5 22210 2 1 103 PHE CD2  C   11.189 -10.036  -4.992 1.00 . B B . 103 PHE CD2  1 1 
        5 22211 2 1 103 PHE CE1  C    8.769  -8.788  -5.406 1.00 . B B . 103 PHE CE1  1 1 
        5 22212 2 1 103 PHE CE2  C   10.024 -10.766  -5.003 1.00 . B B . 103 PHE CE2  1 1 
        5 22213 2 1 103 PHE CG   C   11.171  -8.660  -5.186 1.00 . B B . 103 PHE CG   1 1 
        5 22214 2 1 103 PHE CZ   C    8.816 -10.146  -5.209 1.00 . B B . 103 PHE CZ   1 1 
        5 22215 2 1 103 PHE H    H   14.025  -9.835  -4.855 1.00 . B B . 103 PHE H    1 1 
        5 22216 2 1 103 PHE HA   H   13.001  -8.547  -7.160 1.00 . B B . 103 PHE HA   1 1 
        5 22217 2 1 103 PHE HB2  H   12.906  -7.924  -4.197 1.00 . B B . 103 PHE HB2  1 1 
        5 22218 2 1 103 PHE HB3  H   12.218  -6.809  -5.372 1.00 . B B . 103 PHE HB3  1 1 
        5 22219 2 1 103 PHE HD1  H    9.888  -6.977  -5.548 1.00 . B B . 103 PHE HD1  1 1 
        5 22220 2 1 103 PHE HD2  H   12.135 -10.541  -4.830 1.00 . B B . 103 PHE HD2  1 1 
        5 22221 2 1 103 PHE HE1  H    7.820  -8.295  -5.569 1.00 . B B . 103 PHE HE1  1 1 
        5 22222 2 1 103 PHE HE2  H   10.058 -11.838  -4.850 1.00 . B B . 103 PHE HE2  1 1 
        5 22223 2 1 103 PHE HZ   H    7.903 -10.726  -5.221 1.00 . B B . 103 PHE HZ   1 1 
        5 22224 2 1 103 PHE N    N   14.177  -9.562  -5.773 1.00 . B B . 103 PHE N    1 1 
        5 22225 2 1 103 PHE O    O   14.153  -6.139  -7.050 1.00 . B B . 103 PHE O    1 1 
        5 22226 2 1 104 SER C    C   17.022  -6.306  -8.155 1.00 . B B . 104 SER C    1 1 
        5 22227 2 1 104 SER CA   C   16.942  -6.524  -6.619 1.00 . B B . 104 SER CA   1 1 
        5 22228 2 1 104 SER CB   C   18.274  -7.103  -6.096 1.00 . B B . 104 SER CB   1 1 
        5 22229 2 1 104 SER H    H   16.057  -8.302  -5.874 1.00 . B B . 104 SER H    1 1 
        5 22230 2 1 104 SER HA   H   16.755  -5.570  -6.138 1.00 . B B . 104 SER HA   1 1 
        5 22231 2 1 104 SER HB2  H   19.096  -6.460  -6.382 1.00 . B B . 104 SER HB2  1 1 
        5 22232 2 1 104 SER HB3  H   18.237  -7.170  -5.014 1.00 . B B . 104 SER HB3  1 1 
        5 22233 2 1 104 SER HG   H   18.958  -8.335  -7.471 1.00 . B B . 104 SER HG   1 1 
        5 22234 2 1 104 SER N    N   15.831  -7.437  -6.265 1.00 . B B . 104 SER N    1 1 
        5 22235 2 1 104 SER O    O   17.591  -5.319  -8.625 1.00 . B B . 104 SER O    1 1 
        5 22236 2 1 104 SER OG   O   18.507  -8.404  -6.619 1.00 . B B . 104 SER OG   1 1 
        5 22237 2 1 105 MET C    C   15.386  -6.000 -10.799 1.00 . B B . 105 MET C    1 1 
        5 22238 2 1 105 MET CA   C   16.297  -7.191 -10.376 1.00 . B B . 105 MET CA   1 1 
        5 22239 2 1 105 MET CB   C   15.733  -8.547 -10.866 1.00 . B B . 105 MET CB   1 1 
        5 22240 2 1 105 MET CE   C   16.169  -8.884 -14.990 1.00 . B B . 105 MET CE   1 1 
        5 22241 2 1 105 MET CG   C   15.401  -8.638 -12.356 1.00 . B B . 105 MET CG   1 1 
        5 22242 2 1 105 MET H    H   16.096  -8.056  -8.454 1.00 . B B . 105 MET H    1 1 
        5 22243 2 1 105 MET HA   H   17.287  -7.049 -10.808 1.00 . B B . 105 MET HA   1 1 
        5 22244 2 1 105 MET HB2  H   16.458  -9.323 -10.645 1.00 . B B . 105 MET HB2  1 1 
        5 22245 2 1 105 MET HB3  H   14.827  -8.764 -10.308 1.00 . B B . 105 MET HB3  1 1 
        5 22246 2 1 105 MET HE1  H   15.868  -9.924 -14.935 1.00 . B B . 105 MET HE1  1 1 
        5 22247 2 1 105 MET HE2  H   16.925  -8.769 -15.753 1.00 . B B . 105 MET HE2  1 1 
        5 22248 2 1 105 MET HE3  H   15.312  -8.274 -15.236 1.00 . B B . 105 MET HE3  1 1 
        5 22249 2 1 105 MET HG2  H   14.994  -9.621 -12.559 1.00 . B B . 105 MET HG2  1 1 
        5 22250 2 1 105 MET HG3  H   14.654  -7.887 -12.596 1.00 . B B . 105 MET HG3  1 1 
        5 22251 2 1 105 MET N    N   16.447  -7.260  -8.911 1.00 . B B . 105 MET N    1 1 
        5 22252 2 1 105 MET O    O   15.852  -5.090 -11.487 1.00 . B B . 105 MET O    1 1 
        5 22253 2 1 105 MET SD   S   16.836  -8.381 -13.412 1.00 . B B . 105 MET SD   1 1 
        5 22254 2 1 106 ILE C    C   13.581  -3.571  -9.952 1.00 . B B . 106 ILE C    1 1 
        5 22255 2 1 106 ILE CA   C   13.131  -4.905 -10.633 1.00 . B B . 106 ILE CA   1 1 
        5 22256 2 1 106 ILE CB   C   11.659  -5.344 -10.213 1.00 . B B . 106 ILE CB   1 1 
        5 22257 2 1 106 ILE CD1  C   10.216  -3.147  -9.938 1.00 . B B . 106 ILE CD1  1 1 
        5 22258 2 1 106 ILE CG1  C   10.527  -4.395 -10.763 1.00 . B B . 106 ILE CG1  1 1 
        5 22259 2 1 106 ILE CG2  C   11.529  -5.527  -8.688 1.00 . B B . 106 ILE CG2  1 1 
        5 22260 2 1 106 ILE H    H   13.773  -6.811  -9.897 1.00 . B B . 106 ILE H    1 1 
        5 22261 2 1 106 ILE HA   H   13.127  -4.746 -11.711 1.00 . B B . 106 ILE HA   1 1 
        5 22262 2 1 106 ILE HB   H   11.501  -6.329 -10.650 1.00 . B B . 106 ILE HB   1 1 
        5 22263 2 1 106 ILE HD11 H   11.109  -2.543  -9.836 1.00 . B B . 106 ILE HD11 1 1 
        5 22264 2 1 106 ILE HD12 H    9.862  -3.433  -8.960 1.00 . B B . 106 ILE HD12 1 1 
        5 22265 2 1 106 ILE HD13 H    9.453  -2.569 -10.437 1.00 . B B . 106 ILE HD13 1 1 
        5 22266 2 1 106 ILE HG12 H   10.797  -4.059 -11.753 1.00 . B B . 106 ILE HG12 1 1 
        5 22267 2 1 106 ILE HG13 H    9.607  -4.964 -10.839 1.00 . B B . 106 ILE HG13 1 1 
        5 22268 2 1 106 ILE HG21 H   11.742  -4.591  -8.186 1.00 . B B . 106 ILE HG21 1 1 
        5 22269 2 1 106 ILE HG22 H   12.232  -6.278  -8.349 1.00 . B B . 106 ILE HG22 1 1 
        5 22270 2 1 106 ILE HG23 H   10.523  -5.846  -8.437 1.00 . B B . 106 ILE HG23 1 1 
        5 22271 2 1 106 ILE N    N   14.101  -6.011 -10.366 1.00 . B B . 106 ILE N    1 1 
        5 22272 2 1 106 ILE O    O   13.354  -2.481 -10.499 1.00 . B B . 106 ILE O    1 1 
        5 22273 2 1 107 ILE C    C   15.934  -1.839  -9.020 1.00 . B B . 107 ILE C    1 1 
        5 22274 2 1 107 ILE CA   C   14.892  -2.523  -8.089 1.00 . B B . 107 ILE CA   1 1 
        5 22275 2 1 107 ILE CB   C   15.595  -2.987  -6.746 1.00 . B B . 107 ILE CB   1 1 
        5 22276 2 1 107 ILE CD1  C   13.638  -2.316  -5.160 1.00 . B B . 107 ILE CD1  1 1 
        5 22277 2 1 107 ILE CG1  C   14.551  -3.416  -5.662 1.00 . B B . 107 ILE CG1  1 1 
        5 22278 2 1 107 ILE CG2  C   16.579  -1.929  -6.182 1.00 . B B . 107 ILE CG2  1 1 
        5 22279 2 1 107 ILE H    H   14.279  -4.558  -8.344 1.00 . B B . 107 ILE H    1 1 
        5 22280 2 1 107 ILE HA   H   14.115  -1.803  -7.837 1.00 . B B . 107 ILE HA   1 1 
        5 22281 2 1 107 ILE HB   H   16.192  -3.862  -6.993 1.00 . B B . 107 ILE HB   1 1 
        5 22282 2 1 107 ILE HD11 H   12.945  -2.731  -4.442 1.00 . B B . 107 ILE HD11 1 1 
        5 22283 2 1 107 ILE HD12 H   13.083  -1.894  -5.987 1.00 . B B . 107 ILE HD12 1 1 
        5 22284 2 1 107 ILE HD13 H   14.225  -1.542  -4.687 1.00 . B B . 107 ILE HD13 1 1 
        5 22285 2 1 107 ILE HG12 H   13.916  -4.191  -6.070 1.00 . B B . 107 ILE HG12 1 1 
        5 22286 2 1 107 ILE HG13 H   15.076  -3.821  -4.803 1.00 . B B . 107 ILE HG13 1 1 
        5 22287 2 1 107 ILE HG21 H   16.051  -1.000  -6.004 1.00 . B B . 107 ILE HG21 1 1 
        5 22288 2 1 107 ILE HG22 H   17.375  -1.750  -6.894 1.00 . B B . 107 ILE HG22 1 1 
        5 22289 2 1 107 ILE HG23 H   17.008  -2.280  -5.252 1.00 . B B . 107 ILE HG23 1 1 
        5 22290 2 1 107 ILE N    N   14.239  -3.675  -8.773 1.00 . B B . 107 ILE N    1 1 
        5 22291 2 1 107 ILE O    O   15.929  -0.623  -9.186 1.00 . B B . 107 ILE O    1 1 
        5 22292 2 1 108 ASP C    C   17.265  -1.702 -11.906 1.00 . B B . 108 ASP C    1 1 
        5 22293 2 1 108 ASP CA   C   17.867  -2.167 -10.550 1.00 . B B . 108 ASP CA   1 1 
        5 22294 2 1 108 ASP CB   C   18.914  -3.293 -10.771 1.00 . B B . 108 ASP CB   1 1 
        5 22295 2 1 108 ASP CG   C   20.128  -2.859 -11.614 1.00 . B B . 108 ASP CG   1 1 
        5 22296 2 1 108 ASP H    H   16.776  -3.610  -9.417 1.00 . B B . 108 ASP H    1 1 
        5 22297 2 1 108 ASP HA   H   18.359  -1.319 -10.079 1.00 . B B . 108 ASP HA   1 1 
        5 22298 2 1 108 ASP HB2  H   19.277  -3.627  -9.803 1.00 . B B . 108 ASP HB2  1 1 
        5 22299 2 1 108 ASP HB3  H   18.428  -4.137 -11.257 1.00 . B B . 108 ASP HB3  1 1 
        5 22300 2 1 108 ASP N    N   16.818  -2.650  -9.619 1.00 . B B . 108 ASP N    1 1 
        5 22301 2 1 108 ASP O    O   17.747  -0.739 -12.515 1.00 . B B . 108 ASP O    1 1 
        5 22302 2 1 108 ASP OD1  O   20.979  -2.101 -11.099 1.00 . B B . 108 ASP OD1  1 1 
        5 22303 2 1 108 ASP OD2  O   20.240  -3.277 -12.783 1.00 . B B . 108 ASP OD2  1 1 
        5 22304 2 1 109 ALA C    C   14.788  -0.823 -13.726 1.00 . B B . 109 ALA C    1 1 
        5 22305 2 1 109 ALA CA   C   15.552  -2.173 -13.652 1.00 . B B . 109 ALA CA   1 1 
        5 22306 2 1 109 ALA CB   C   14.610  -3.349 -13.961 1.00 . B B . 109 ALA CB   1 1 
        5 22307 2 1 109 ALA H    H   15.826  -3.080 -11.752 1.00 . B B . 109 ALA H    1 1 
        5 22308 2 1 109 ALA HA   H   16.336  -2.173 -14.410 1.00 . B B . 109 ALA HA   1 1 
        5 22309 2 1 109 ALA HB1  H   13.802  -3.373 -13.240 1.00 . B B . 109 ALA HB1  1 1 
        5 22310 2 1 109 ALA HB2  H   15.158  -4.280 -13.909 1.00 . B B . 109 ALA HB2  1 1 
        5 22311 2 1 109 ALA HB3  H   14.194  -3.240 -14.957 1.00 . B B . 109 ALA HB3  1 1 
        5 22312 2 1 109 ALA N    N   16.198  -2.391 -12.342 1.00 . B B . 109 ALA N    1 1 
        5 22313 2 1 109 ALA O    O   15.075   0.016 -14.587 1.00 . B B . 109 ALA O    1 1 
        5 22314 2 1 110 SER C    C   13.365   1.581 -11.692 1.00 . B B . 110 SER C    1 1 
        5 22315 2 1 110 SER CA   C   12.951   0.596 -12.805 1.00 . B B . 110 SER CA   1 1 
        5 22316 2 1 110 SER CB   C   11.472   0.199 -12.608 1.00 . B B . 110 SER CB   1 1 
        5 22317 2 1 110 SER H    H   13.646  -1.321 -12.156 1.00 . B B . 110 SER H    1 1 
        5 22318 2 1 110 SER HA   H   13.046   1.095 -13.769 1.00 . B B . 110 SER HA   1 1 
        5 22319 2 1 110 SER HB2  H   10.847   1.083 -12.610 1.00 . B B . 110 SER HB2  1 1 
        5 22320 2 1 110 SER HB3  H   11.164  -0.450 -13.419 1.00 . B B . 110 SER HB3  1 1 
        5 22321 2 1 110 SER HG   H   11.549  -1.404 -11.482 1.00 . B B . 110 SER HG   1 1 
        5 22322 2 1 110 SER N    N   13.807  -0.626 -12.825 1.00 . B B . 110 SER N    1 1 
        5 22323 2 1 110 SER O    O   13.392   2.797 -11.911 1.00 . B B . 110 SER O    1 1 
        5 22324 2 1 110 SER OG   O   11.268  -0.488 -11.385 1.00 . B B . 110 SER OG   1 1 
        5 22325 2 1 111 GLY C    C   13.429   1.284  -8.026 1.00 . B B . 111 GLY C    1 1 
        5 22326 2 1 111 GLY CA   C   14.010   1.863  -9.323 1.00 . B B . 111 GLY CA   1 1 
        5 22327 2 1 111 GLY H    H   13.746   0.068 -10.432 1.00 . B B . 111 GLY H    1 1 
        5 22328 2 1 111 GLY HA2  H   15.086   1.925  -9.229 1.00 . B B . 111 GLY HA2  1 1 
        5 22329 2 1 111 GLY HA3  H   13.618   2.869  -9.455 1.00 . B B . 111 GLY HA3  1 1 
        5 22330 2 1 111 GLY N    N   13.700   1.043 -10.507 1.00 . B B . 111 GLY N    1 1 
        5 22331 2 1 111 GLY O    O   12.439   0.536  -8.058 1.00 . B B . 111 GLY O    1 1 
        5 22332 2 1 112 GLU C    C   12.145   1.828  -5.279 1.00 . B B . 112 GLU C    1 1 
        5 22333 2 1 112 GLU CA   C   13.562   1.274  -5.528 1.00 . B B . 112 GLU CA   1 1 
        5 22334 2 1 112 GLU CB   C   14.534   1.793  -4.441 1.00 . B B . 112 GLU CB   1 1 
        5 22335 2 1 112 GLU CD   C   16.867   1.671  -3.368 1.00 . B B . 112 GLU CD   1 1 
        5 22336 2 1 112 GLU CG   C   15.908   1.107  -4.426 1.00 . B B . 112 GLU CG   1 1 
        5 22337 2 1 112 GLU H    H   14.891   2.154  -6.949 1.00 . B B . 112 GLU H    1 1 
        5 22338 2 1 112 GLU HA   H   13.527   0.193  -5.473 1.00 . B B . 112 GLU HA   1 1 
        5 22339 2 1 112 GLU HB2  H   14.688   2.857  -4.594 1.00 . B B . 112 GLU HB2  1 1 
        5 22340 2 1 112 GLU HB3  H   14.077   1.649  -3.465 1.00 . B B . 112 GLU HB3  1 1 
        5 22341 2 1 112 GLU HG2  H   15.761   0.047  -4.226 1.00 . B B . 112 GLU HG2  1 1 
        5 22342 2 1 112 GLU HG3  H   16.357   1.211  -5.410 1.00 . B B . 112 GLU HG3  1 1 
        5 22343 2 1 112 GLU N    N   14.057   1.639  -6.881 1.00 . B B . 112 GLU N    1 1 
        5 22344 2 1 112 GLU O    O   11.241   1.095  -4.866 1.00 . B B . 112 GLU O    1 1 
        5 22345 2 1 112 GLU OE1  O   17.862   2.337  -3.729 1.00 . B B . 112 GLU OE1  1 1 
        5 22346 2 1 112 GLU OE2  O   16.629   1.448  -2.165 1.00 . B B . 112 GLU OE2  1 1 
        5 22347 2 1 113 SER C    C    9.618   3.206  -6.441 1.00 . B B . 113 SER C    1 1 
        5 22348 2 1 113 SER CA   C   10.674   3.827  -5.485 1.00 . B B . 113 SER CA   1 1 
        5 22349 2 1 113 SER CB   C   10.858   5.326  -5.803 1.00 . B B . 113 SER CB   1 1 
        5 22350 2 1 113 SER H    H   12.760   3.640  -5.853 1.00 . B B . 113 SER H    1 1 
        5 22351 2 1 113 SER HA   H   10.318   3.727  -4.461 1.00 . B B . 113 SER HA   1 1 
        5 22352 2 1 113 SER HB2  H    9.901   5.834  -5.772 1.00 . B B . 113 SER HB2  1 1 
        5 22353 2 1 113 SER HB3  H   11.519   5.773  -5.070 1.00 . B B . 113 SER HB3  1 1 
        5 22354 2 1 113 SER HG   H   12.368   5.703  -7.001 1.00 . B B . 113 SER HG   1 1 
        5 22355 2 1 113 SER N    N   11.977   3.127  -5.570 1.00 . B B . 113 SER N    1 1 
        5 22356 2 1 113 SER O    O    8.432   3.201  -6.124 1.00 . B B . 113 SER O    1 1 
        5 22357 2 1 113 SER OG   O   11.426   5.512  -7.091 1.00 . B B . 113 SER OG   1 1 
        5 22358 2 1 114 GLY C    C    8.491   0.741  -7.951 1.00 . B B . 114 GLY C    1 1 
        5 22359 2 1 114 GLY CA   C    9.184   1.973  -8.554 1.00 . B B . 114 GLY CA   1 1 
        5 22360 2 1 114 GLY H    H   11.028   2.748  -7.804 1.00 . B B . 114 GLY H    1 1 
        5 22361 2 1 114 GLY HA2  H    8.432   2.674  -8.903 1.00 . B B . 114 GLY HA2  1 1 
        5 22362 2 1 114 GLY HA3  H    9.776   1.653  -9.401 1.00 . B B . 114 GLY HA3  1 1 
        5 22363 2 1 114 GLY N    N   10.074   2.670  -7.598 1.00 . B B . 114 GLY N    1 1 
        5 22364 2 1 114 GLY O    O    7.249   0.639  -7.948 1.00 . B B . 114 GLY O    1 1 
        5 22365 2 1 115 LEU C    C    8.015  -0.991  -5.405 1.00 . B B . 115 LEU C    1 1 
        5 22366 2 1 115 LEU CA   C    8.796  -1.377  -6.687 1.00 . B B . 115 LEU CA   1 1 
        5 22367 2 1 115 LEU CB   C    9.948  -2.351  -6.337 1.00 . B B . 115 LEU CB   1 1 
        5 22368 2 1 115 LEU CD1  C    8.528  -4.506  -6.534 1.00 . B B . 115 LEU CD1  1 1 
        5 22369 2 1 115 LEU CD2  C   10.737  -4.538  -5.257 1.00 . B B . 115 LEU CD2  1 1 
        5 22370 2 1 115 LEU CG   C    9.513  -3.694  -5.656 1.00 . B B . 115 LEU CG   1 1 
        5 22371 2 1 115 LEU H    H   10.276  -0.049  -7.464 1.00 . B B . 115 LEU H    1 1 
        5 22372 2 1 115 LEU HA   H    8.112  -1.881  -7.366 1.00 . B B . 115 LEU HA   1 1 
        5 22373 2 1 115 LEU HB2  H   10.484  -2.586  -7.252 1.00 . B B . 115 LEU HB2  1 1 
        5 22374 2 1 115 LEU HB3  H   10.632  -1.836  -5.671 1.00 . B B . 115 LEU HB3  1 1 
        5 22375 2 1 115 LEU HD11 H    7.641  -3.916  -6.723 1.00 . B B . 115 LEU HD11 1 1 
        5 22376 2 1 115 LEU HD12 H    8.243  -5.414  -6.018 1.00 . B B . 115 LEU HD12 1 1 
        5 22377 2 1 115 LEU HD13 H    8.994  -4.763  -7.478 1.00 . B B . 115 LEU HD13 1 1 
        5 22378 2 1 115 LEU HD21 H   10.411  -5.433  -4.744 1.00 . B B . 115 LEU HD21 1 1 
        5 22379 2 1 115 LEU HD22 H   11.372  -3.965  -4.594 1.00 . B B . 115 LEU HD22 1 1 
        5 22380 2 1 115 LEU HD23 H   11.303  -4.817  -6.136 1.00 . B B . 115 LEU HD23 1 1 
        5 22381 2 1 115 LEU HG   H    8.984  -3.453  -4.741 1.00 . B B . 115 LEU HG   1 1 
        5 22382 2 1 115 LEU N    N    9.306  -0.180  -7.394 1.00 . B B . 115 LEU N    1 1 
        5 22383 2 1 115 LEU O    O    7.028  -1.643  -5.061 1.00 . B B . 115 LEU O    1 1 
        5 22384 2 1 116 THR C    C    6.282   1.038  -3.949 1.00 . B B . 116 THR C    1 1 
        5 22385 2 1 116 THR CA   C    7.736   0.667  -3.560 1.00 . B B . 116 THR CA   1 1 
        5 22386 2 1 116 THR CB   C    8.468   1.934  -2.974 1.00 . B B . 116 THR CB   1 1 
        5 22387 2 1 116 THR CG2  C    7.662   2.635  -1.863 1.00 . B B . 116 THR CG2  1 1 
        5 22388 2 1 116 THR H    H    9.295   0.507  -5.012 1.00 . B B . 116 THR H    1 1 
        5 22389 2 1 116 THR HA   H    7.709  -0.096  -2.782 1.00 . B B . 116 THR HA   1 1 
        5 22390 2 1 116 THR HB   H    8.619   2.641  -3.783 1.00 . B B . 116 THR HB   1 1 
        5 22391 2 1 116 THR HG1  H   10.176   0.931  -3.031 1.00 . B B . 116 THR HG1  1 1 
        5 22392 2 1 116 THR HG21 H    6.711   2.972  -2.255 1.00 . B B . 116 THR HG21 1 1 
        5 22393 2 1 116 THR HG22 H    8.216   3.487  -1.494 1.00 . B B . 116 THR HG22 1 1 
        5 22394 2 1 116 THR HG23 H    7.485   1.945  -1.047 1.00 . B B . 116 THR HG23 1 1 
        5 22395 2 1 116 THR N    N    8.459   0.088  -4.723 1.00 . B B . 116 THR N    1 1 
        5 22396 2 1 116 THR O    O    5.353   0.709  -3.231 1.00 . B B . 116 THR O    1 1 
        5 22397 2 1 116 THR OG1  O    9.756   1.575  -2.449 1.00 . B B . 116 THR OG1  1 1 
        5 22398 2 1 117 GLN C    C    3.931   0.849  -6.096 1.00 . B B . 117 GLN C    1 1 
        5 22399 2 1 117 GLN CA   C    4.772   2.077  -5.641 1.00 . B B . 117 GLN CA   1 1 
        5 22400 2 1 117 GLN CB   C    4.938   3.096  -6.799 1.00 . B B . 117 GLN CB   1 1 
        5 22401 2 1 117 GLN CD   C    5.896   5.364  -7.537 1.00 . B B . 117 GLN CD   1 1 
        5 22402 2 1 117 GLN CG   C    5.567   4.441  -6.365 1.00 . B B . 117 GLN CG   1 1 
        5 22403 2 1 117 GLN H    H    6.902   1.896  -5.659 1.00 . B B . 117 GLN H    1 1 
        5 22404 2 1 117 GLN HA   H    4.241   2.568  -4.827 1.00 . B B . 117 GLN HA   1 1 
        5 22405 2 1 117 GLN HB2  H    5.572   2.653  -7.562 1.00 . B B . 117 GLN HB2  1 1 
        5 22406 2 1 117 GLN HB3  H    3.965   3.301  -7.233 1.00 . B B . 117 GLN HB3  1 1 
        5 22407 2 1 117 GLN HE21 H    7.649   4.486  -7.785 1.00 . B B . 117 GLN HE21 1 1 
        5 22408 2 1 117 GLN HE22 H    7.287   5.766  -8.881 1.00 . B B . 117 GLN HE22 1 1 
        5 22409 2 1 117 GLN HG2  H    4.872   4.955  -5.710 1.00 . B B . 117 GLN HG2  1 1 
        5 22410 2 1 117 GLN HG3  H    6.479   4.243  -5.813 1.00 . B B . 117 GLN HG3  1 1 
        5 22411 2 1 117 GLN N    N    6.108   1.681  -5.122 1.00 . B B . 117 GLN N    1 1 
        5 22412 2 1 117 GLN NE2  N    7.060   5.190  -8.125 1.00 . B B . 117 GLN NE2  1 1 
        5 22413 2 1 117 GLN O    O    2.705   0.834  -5.903 1.00 . B B . 117 GLN O    1 1 
        5 22414 2 1 117 GLN OE1  O    5.100   6.208  -7.929 1.00 . B B . 117 GLN OE1  1 1 
        5 22415 2 1 118 LEU C    C    3.356  -2.184  -5.799 1.00 . B B . 118 LEU C    1 1 
        5 22416 2 1 118 LEU CA   C    3.940  -1.474  -7.050 1.00 . B B . 118 LEU CA   1 1 
        5 22417 2 1 118 LEU CB   C    4.937  -2.442  -7.744 1.00 . B B . 118 LEU CB   1 1 
        5 22418 2 1 118 LEU CD1  C    6.468  -3.074  -9.680 1.00 . B B . 118 LEU CD1  1 1 
        5 22419 2 1 118 LEU CD2  C    4.356  -1.701 -10.136 1.00 . B B . 118 LEU CD2  1 1 
        5 22420 2 1 118 LEU CG   C    5.496  -2.006  -9.131 1.00 . B B . 118 LEU CG   1 1 
        5 22421 2 1 118 LEU H    H    5.557  -0.048  -6.902 1.00 . B B . 118 LEU H    1 1 
        5 22422 2 1 118 LEU HA   H    3.129  -1.252  -7.738 1.00 . B B . 118 LEU HA   1 1 
        5 22423 2 1 118 LEU HB2  H    5.780  -2.586  -7.073 1.00 . B B . 118 LEU HB2  1 1 
        5 22424 2 1 118 LEU HB3  H    4.445  -3.405  -7.871 1.00 . B B . 118 LEU HB3  1 1 
        5 22425 2 1 118 LEU HD11 H    6.874  -2.741 -10.625 1.00 . B B . 118 LEU HD11 1 1 
        5 22426 2 1 118 LEU HD12 H    5.948  -4.013  -9.827 1.00 . B B . 118 LEU HD12 1 1 
        5 22427 2 1 118 LEU HD13 H    7.279  -3.220  -8.978 1.00 . B B . 118 LEU HD13 1 1 
        5 22428 2 1 118 LEU HD21 H    4.779  -1.403 -11.088 1.00 . B B . 118 LEU HD21 1 1 
        5 22429 2 1 118 LEU HD22 H    3.744  -0.894  -9.756 1.00 . B B . 118 LEU HD22 1 1 
        5 22430 2 1 118 LEU HD23 H    3.739  -2.581 -10.279 1.00 . B B . 118 LEU HD23 1 1 
        5 22431 2 1 118 LEU HG   H    6.068  -1.093  -9.002 1.00 . B B . 118 LEU HG   1 1 
        5 22432 2 1 118 LEU N    N    4.599  -0.175  -6.691 1.00 . B B . 118 LEU N    1 1 
        5 22433 2 1 118 LEU O    O    2.229  -2.689  -5.812 1.00 . B B . 118 LEU O    1 1 
        5 22434 2 1 119 LEU C    C    2.803  -1.964  -2.649 1.00 . B B . 119 LEU C    1 1 
        5 22435 2 1 119 LEU CA   C    3.787  -2.845  -3.449 1.00 . B B . 119 LEU CA   1 1 
        5 22436 2 1 119 LEU CB   C    5.072  -3.132  -2.640 1.00 . B B . 119 LEU CB   1 1 
        5 22437 2 1 119 LEU CD1  C    7.381  -4.241  -2.508 1.00 . B B . 119 LEU CD1  1 1 
        5 22438 2 1 119 LEU CD2  C    5.355  -5.601  -3.254 1.00 . B B . 119 LEU CD2  1 1 
        5 22439 2 1 119 LEU CG   C    6.028  -4.208  -3.246 1.00 . B B . 119 LEU CG   1 1 
        5 22440 2 1 119 LEU H    H    5.037  -1.797  -4.803 1.00 . B B . 119 LEU H    1 1 
        5 22441 2 1 119 LEU HA   H    3.297  -3.792  -3.671 1.00 . B B . 119 LEU HA   1 1 
        5 22442 2 1 119 LEU HB2  H    5.623  -2.198  -2.540 1.00 . B B . 119 LEU HB2  1 1 
        5 22443 2 1 119 LEU HB3  H    4.787  -3.459  -1.643 1.00 . B B . 119 LEU HB3  1 1 
        5 22444 2 1 119 LEU HD11 H    7.231  -4.483  -1.462 1.00 . B B . 119 LEU HD11 1 1 
        5 22445 2 1 119 LEU HD12 H    7.859  -3.273  -2.586 1.00 . B B . 119 LEU HD12 1 1 
        5 22446 2 1 119 LEU HD13 H    8.025  -4.987  -2.958 1.00 . B B . 119 LEU HD13 1 1 
        5 22447 2 1 119 LEU HD21 H    5.117  -5.906  -2.242 1.00 . B B . 119 LEU HD21 1 1 
        5 22448 2 1 119 LEU HD22 H    6.024  -6.328  -3.698 1.00 . B B . 119 LEU HD22 1 1 
        5 22449 2 1 119 LEU HD23 H    4.446  -5.560  -3.839 1.00 . B B . 119 LEU HD23 1 1 
        5 22450 2 1 119 LEU HG   H    6.238  -3.942  -4.277 1.00 . B B . 119 LEU HG   1 1 
        5 22451 2 1 119 LEU N    N    4.156  -2.216  -4.731 1.00 . B B . 119 LEU N    1 1 
        5 22452 2 1 119 LEU O    O    1.971  -2.483  -1.910 1.00 . B B . 119 LEU O    1 1 
        5 22453 2 1 120 MET C    C    0.557   0.209  -2.737 1.00 . B B . 120 MET C    1 1 
        5 22454 2 1 120 MET CA   C    1.986   0.346  -2.175 1.00 . B B . 120 MET CA   1 1 
        5 22455 2 1 120 MET CB   C    2.521   1.789  -2.401 1.00 . B B . 120 MET CB   1 1 
        5 22456 2 1 120 MET CE   C    0.427   2.069   0.603 1.00 . B B . 120 MET CE   1 1 
        5 22457 2 1 120 MET CG   C    1.730   2.933  -1.734 1.00 . B B . 120 MET CG   1 1 
        5 22458 2 1 120 MET H    H    3.604  -0.259  -3.378 1.00 . B B . 120 MET H    1 1 
        5 22459 2 1 120 MET HA   H    1.971   0.140  -1.107 1.00 . B B . 120 MET HA   1 1 
        5 22460 2 1 120 MET HB2  H    3.535   1.837  -2.024 1.00 . B B . 120 MET HB2  1 1 
        5 22461 2 1 120 MET HB3  H    2.552   1.979  -3.468 1.00 . B B . 120 MET HB3  1 1 
        5 22462 2 1 120 MET HE1  H   -0.461   2.532   0.196 1.00 . B B . 120 MET HE1  1 1 
        5 22463 2 1 120 MET HE2  H    0.376   2.074   1.680 1.00 . B B . 120 MET HE2  1 1 
        5 22464 2 1 120 MET HE3  H    0.493   1.047   0.250 1.00 . B B . 120 MET HE3  1 1 
        5 22465 2 1 120 MET HG2  H    2.094   3.876  -2.116 1.00 . B B . 120 MET HG2  1 1 
        5 22466 2 1 120 MET HG3  H    0.685   2.827  -1.996 1.00 . B B . 120 MET HG3  1 1 
        5 22467 2 1 120 MET N    N    2.896  -0.629  -2.816 1.00 . B B . 120 MET N    1 1 
        5 22468 2 1 120 MET O    O   -0.422   0.280  -1.993 1.00 . B B . 120 MET O    1 1 
        5 22469 2 1 120 MET SD   S    1.878   2.973   0.068 1.00 . B B . 120 MET SD   1 1 
        5 22470 2 1 121 THR C    C   -1.337  -1.697  -4.373 1.00 . B B . 121 THR C    1 1 
        5 22471 2 1 121 THR CA   C   -0.873  -0.256  -4.685 1.00 . B B . 121 THR CA   1 1 
        5 22472 2 1 121 THR CB   C   -0.913   0.035  -6.227 1.00 . B B . 121 THR CB   1 1 
        5 22473 2 1 121 THR CG2  C    0.037  -0.844  -7.052 1.00 . B B . 121 THR CG2  1 1 
        5 22474 2 1 121 THR H    H    1.233   0.141  -4.635 1.00 . B B . 121 THR H    1 1 
        5 22475 2 1 121 THR HA   H   -1.589   0.421  -4.218 1.00 . B B . 121 THR HA   1 1 
        5 22476 2 1 121 THR HB   H   -0.627   1.076  -6.366 1.00 . B B . 121 THR HB   1 1 
        5 22477 2 1 121 THR HG1  H   -2.374   0.429  -7.500 1.00 . B B . 121 THR HG1  1 1 
        5 22478 2 1 121 THR HG21 H   -0.226  -1.888  -6.925 1.00 . B B . 121 THR HG21 1 1 
        5 22479 2 1 121 THR HG22 H    1.056  -0.692  -6.724 1.00 . B B . 121 THR HG22 1 1 
        5 22480 2 1 121 THR HG23 H   -0.041  -0.584  -8.101 1.00 . B B . 121 THR HG23 1 1 
        5 22481 2 1 121 THR N    N    0.438   0.033  -4.067 1.00 . B B . 121 THR N    1 1 
        5 22482 2 1 121 THR O    O   -2.516  -1.909  -4.077 1.00 . B B . 121 THR O    1 1 
        5 22483 2 1 121 THR OG1  O   -2.249  -0.135  -6.727 1.00 . B B . 121 THR OG1  1 1 
        5 22484 2 1 122 GLU C    C   -1.354  -4.269  -2.673 1.00 . B B . 122 GLU C    1 1 
        5 22485 2 1 122 GLU CA   C   -0.670  -4.088  -4.056 1.00 . B B . 122 GLU CA   1 1 
        5 22486 2 1 122 GLU CB   C    0.628  -4.941  -4.135 1.00 . B B . 122 GLU CB   1 1 
        5 22487 2 1 122 GLU CD   C   -0.433  -7.128  -5.036 1.00 . B B . 122 GLU CD   1 1 
        5 22488 2 1 122 GLU CG   C    0.438  -6.466  -3.950 1.00 . B B . 122 GLU CG   1 1 
        5 22489 2 1 122 GLU H    H    0.545  -2.406  -4.588 1.00 . B B . 122 GLU H    1 1 
        5 22490 2 1 122 GLU HA   H   -1.356  -4.443  -4.825 1.00 . B B . 122 GLU HA   1 1 
        5 22491 2 1 122 GLU HB2  H    1.092  -4.777  -5.102 1.00 . B B . 122 GLU HB2  1 1 
        5 22492 2 1 122 GLU HB3  H    1.315  -4.591  -3.368 1.00 . B B . 122 GLU HB3  1 1 
        5 22493 2 1 122 GLU HG2  H    1.417  -6.938  -3.951 1.00 . B B . 122 GLU HG2  1 1 
        5 22494 2 1 122 GLU HG3  H   -0.019  -6.640  -2.978 1.00 . B B . 122 GLU HG3  1 1 
        5 22495 2 1 122 GLU N    N   -0.381  -2.662  -4.362 1.00 . B B . 122 GLU N    1 1 
        5 22496 2 1 122 GLU O    O   -2.321  -5.027  -2.564 1.00 . B B . 122 GLU O    1 1 
        5 22497 2 1 122 GLU OE1  O    0.120  -7.580  -6.063 1.00 . B B . 122 GLU OE1  1 1 
        5 22498 2 1 122 GLU OE2  O   -1.670  -7.199  -4.870 1.00 . B B . 122 GLU OE2  1 1 
        5 22499 2 1 123 VAL C    C   -2.977  -3.049  -0.305 1.00 . B B . 123 VAL C    1 1 
        5 22500 2 1 123 VAL CA   C   -1.519  -3.590  -0.283 1.00 . B B . 123 VAL CA   1 1 
        5 22501 2 1 123 VAL CB   C   -0.705  -2.835   0.849 1.00 . B B . 123 VAL CB   1 1 
        5 22502 2 1 123 VAL CG1  C    0.759  -3.311   0.926 1.00 . B B . 123 VAL CG1  1 1 
        5 22503 2 1 123 VAL CG2  C   -0.782  -1.301   0.702 1.00 . B B . 123 VAL CG2  1 1 
        5 22504 2 1 123 VAL H    H   -0.101  -2.958  -1.769 1.00 . B B . 123 VAL H    1 1 
        5 22505 2 1 123 VAL HA   H   -1.562  -4.645  -0.005 1.00 . B B . 123 VAL HA   1 1 
        5 22506 2 1 123 VAL HB   H   -1.170  -3.093   1.803 1.00 . B B . 123 VAL HB   1 1 
        5 22507 2 1 123 VAL HG11 H    0.796  -4.379   1.107 1.00 . B B . 123 VAL HG11 1 1 
        5 22508 2 1 123 VAL HG12 H    1.272  -2.795   1.731 1.00 . B B . 123 VAL HG12 1 1 
        5 22509 2 1 123 VAL HG13 H    1.260  -3.088  -0.007 1.00 . B B . 123 VAL HG13 1 1 
        5 22510 2 1 123 VAL HG21 H   -1.816  -0.980   0.711 1.00 . B B . 123 VAL HG21 1 1 
        5 22511 2 1 123 VAL HG22 H   -0.326  -1.000  -0.232 1.00 . B B . 123 VAL HG22 1 1 
        5 22512 2 1 123 VAL HG23 H   -0.256  -0.825   1.522 1.00 . B B . 123 VAL HG23 1 1 
        5 22513 2 1 123 VAL N    N   -0.885  -3.534  -1.629 1.00 . B B . 123 VAL N    1 1 
        5 22514 2 1 123 VAL O    O   -3.796  -3.446   0.531 1.00 . B B . 123 VAL O    1 1 
        5 22515 2 1 124 MET C    C   -5.573  -2.601  -2.118 1.00 . B B . 124 MET C    1 1 
        5 22516 2 1 124 MET CA   C   -4.657  -1.576  -1.420 1.00 . B B . 124 MET CA   1 1 
        5 22517 2 1 124 MET CB   C   -4.629  -0.231  -2.209 1.00 . B B . 124 MET CB   1 1 
        5 22518 2 1 124 MET CE   C   -3.505   2.193  -4.055 1.00 . B B . 124 MET CE   1 1 
        5 22519 2 1 124 MET CG   C   -3.743   0.857  -1.574 1.00 . B B . 124 MET CG   1 1 
        5 22520 2 1 124 MET H    H   -2.602  -1.891  -1.928 1.00 . B B . 124 MET H    1 1 
        5 22521 2 1 124 MET HA   H   -5.048  -1.386  -0.420 1.00 . B B . 124 MET HA   1 1 
        5 22522 2 1 124 MET HB2  H   -4.264  -0.418  -3.215 1.00 . B B . 124 MET HB2  1 1 
        5 22523 2 1 124 MET HB3  H   -5.640   0.158  -2.278 1.00 . B B . 124 MET HB3  1 1 
        5 22524 2 1 124 MET HE1  H   -4.159   1.440  -4.473 1.00 . B B . 124 MET HE1  1 1 
        5 22525 2 1 124 MET HE2  H   -2.481   1.855  -4.113 1.00 . B B . 124 MET HE2  1 1 
        5 22526 2 1 124 MET HE3  H   -3.611   3.110  -4.615 1.00 . B B . 124 MET HE3  1 1 
        5 22527 2 1 124 MET HG2  H   -3.997   0.948  -0.527 1.00 . B B . 124 MET HG2  1 1 
        5 22528 2 1 124 MET HG3  H   -2.705   0.562  -1.662 1.00 . B B . 124 MET HG3  1 1 
        5 22529 2 1 124 MET N    N   -3.295  -2.148  -1.274 1.00 . B B . 124 MET N    1 1 
        5 22530 2 1 124 MET O    O   -6.729  -2.784  -1.728 1.00 . B B . 124 MET O    1 1 
        5 22531 2 1 124 MET SD   S   -3.943   2.489  -2.338 1.00 . B B . 124 MET SD   1 1 
        5 22532 2 1 125 LYS C    C   -6.032  -5.558  -2.886 1.00 . B B . 125 LYS C    1 1 
        5 22533 2 1 125 LYS CA   C   -5.691  -4.397  -3.837 1.00 . B B . 125 LYS CA   1 1 
        5 22534 2 1 125 LYS CB   C   -4.802  -4.919  -4.982 1.00 . B B . 125 LYS CB   1 1 
        5 22535 2 1 125 LYS CD   C   -3.803  -4.479  -7.297 1.00 . B B . 125 LYS CD   1 1 
        5 22536 2 1 125 LYS CE   C   -4.802  -5.410  -8.014 1.00 . B B . 125 LYS CE   1 1 
        5 22537 2 1 125 LYS CG   C   -4.416  -3.851  -6.033 1.00 . B B . 125 LYS CG   1 1 
        5 22538 2 1 125 LYS H    H   -4.101  -3.063  -3.391 1.00 . B B . 125 LYS H    1 1 
        5 22539 2 1 125 LYS HA   H   -6.610  -4.005  -4.265 1.00 . B B . 125 LYS HA   1 1 
        5 22540 2 1 125 LYS HB2  H   -3.884  -5.322  -4.557 1.00 . B B . 125 LYS HB2  1 1 
        5 22541 2 1 125 LYS HB3  H   -5.329  -5.723  -5.487 1.00 . B B . 125 LYS HB3  1 1 
        5 22542 2 1 125 LYS HD2  H   -3.509  -3.686  -7.977 1.00 . B B . 125 LYS HD2  1 1 
        5 22543 2 1 125 LYS HD3  H   -2.924  -5.051  -7.016 1.00 . B B . 125 LYS HD3  1 1 
        5 22544 2 1 125 LYS HE2  H   -5.171  -6.146  -7.309 1.00 . B B . 125 LYS HE2  1 1 
        5 22545 2 1 125 LYS HE3  H   -5.639  -4.824  -8.378 1.00 . B B . 125 LYS HE3  1 1 
        5 22546 2 1 125 LYS HG2  H   -5.302  -3.290  -6.314 1.00 . B B . 125 LYS HG2  1 1 
        5 22547 2 1 125 LYS HG3  H   -3.693  -3.171  -5.591 1.00 . B B . 125 LYS HG3  1 1 
        5 22548 2 1 125 LYS HZ1  H   -4.883  -6.739  -9.610 1.00 . B B . 125 LYS HZ1  1 1 
        5 22549 2 1 125 LYS HZ2  H   -3.389  -6.707  -8.824 1.00 . B B . 125 LYS HZ2  1 1 
        5 22550 2 1 125 LYS HZ3  H   -3.830  -5.443  -9.851 1.00 . B B . 125 LYS HZ3  1 1 
        5 22551 2 1 125 LYS N    N   -5.011  -3.296  -3.122 1.00 . B B . 125 LYS N    1 1 
        5 22552 2 1 125 LYS NZ   N   -4.185  -6.121  -9.153 1.00 . B B . 125 LYS NZ   1 1 
        5 22553 2 1 125 LYS O    O   -7.073  -6.195  -3.015 1.00 . B B . 125 LYS O    1 1 
        5 22554 2 1 126 LEU C    C   -6.269  -6.433   0.180 1.00 . B B . 126 LEU C    1 1 
        5 22555 2 1 126 LEU CA   C   -5.279  -6.849  -0.914 1.00 . B B . 126 LEU CA   1 1 
        5 22556 2 1 126 LEU CB   C   -3.896  -7.168  -0.323 1.00 . B B . 126 LEU CB   1 1 
        5 22557 2 1 126 LEU CD1  C   -1.525  -7.909  -0.918 1.00 . B B . 126 LEU CD1  1 1 
        5 22558 2 1 126 LEU CD2  C   -3.430  -9.583  -1.022 1.00 . B B . 126 LEU CD2  1 1 
        5 22559 2 1 126 LEU CG   C   -3.013  -8.102  -1.205 1.00 . B B . 126 LEU CG   1 1 
        5 22560 2 1 126 LEU H    H   -4.332  -5.237  -1.903 1.00 . B B . 126 LEU H    1 1 
        5 22561 2 1 126 LEU HA   H   -5.661  -7.744  -1.407 1.00 . B B . 126 LEU HA   1 1 
        5 22562 2 1 126 LEU HB2  H   -3.371  -6.226  -0.164 1.00 . B B . 126 LEU HB2  1 1 
        5 22563 2 1 126 LEU HB3  H   -4.024  -7.640   0.648 1.00 . B B . 126 LEU HB3  1 1 
        5 22564 2 1 126 LEU HD11 H   -1.311  -8.151   0.117 1.00 . B B . 126 LEU HD11 1 1 
        5 22565 2 1 126 LEU HD12 H   -1.250  -6.879  -1.107 1.00 . B B . 126 LEU HD12 1 1 
        5 22566 2 1 126 LEU HD13 H   -0.941  -8.553  -1.563 1.00 . B B . 126 LEU HD13 1 1 
        5 22567 2 1 126 LEU HD21 H   -3.290  -9.883   0.012 1.00 . B B . 126 LEU HD21 1 1 
        5 22568 2 1 126 LEU HD22 H   -2.828 -10.215  -1.661 1.00 . B B . 126 LEU HD22 1 1 
        5 22569 2 1 126 LEU HD23 H   -4.472  -9.704  -1.291 1.00 . B B . 126 LEU HD23 1 1 
        5 22570 2 1 126 LEU HG   H   -3.168  -7.847  -2.241 1.00 . B B . 126 LEU HG   1 1 
        5 22571 2 1 126 LEU N    N   -5.132  -5.802  -1.933 1.00 . B B . 126 LEU N    1 1 
        5 22572 2 1 126 LEU O    O   -7.053  -7.249   0.625 1.00 . B B . 126 LEU O    1 1 
        5 22573 2 1 127 GLN C    C   -8.640  -4.616   0.958 1.00 . B B . 127 GLN C    1 1 
        5 22574 2 1 127 GLN CA   C   -7.207  -4.601   1.569 1.00 . B B . 127 GLN CA   1 1 
        5 22575 2 1 127 GLN CB   C   -6.795  -3.161   1.981 1.00 . B B . 127 GLN CB   1 1 
        5 22576 2 1 127 GLN CD   C   -7.382  -3.372   4.495 1.00 . B B . 127 GLN CD   1 1 
        5 22577 2 1 127 GLN CG   C   -7.586  -2.594   3.180 1.00 . B B . 127 GLN CG   1 1 
        5 22578 2 1 127 GLN H    H   -5.474  -4.597   0.318 1.00 . B B . 127 GLN H    1 1 
        5 22579 2 1 127 GLN HA   H   -7.203  -5.234   2.455 1.00 . B B . 127 GLN HA   1 1 
        5 22580 2 1 127 GLN HB2  H   -5.740  -3.161   2.239 1.00 . B B . 127 GLN HB2  1 1 
        5 22581 2 1 127 GLN HB3  H   -6.939  -2.499   1.131 1.00 . B B . 127 GLN HB3  1 1 
        5 22582 2 1 127 GLN HE21 H   -5.460  -3.704   4.101 1.00 . B B . 127 GLN HE21 1 1 
        5 22583 2 1 127 GLN HE22 H   -6.048  -4.352   5.585 1.00 . B B . 127 GLN HE22 1 1 
        5 22584 2 1 127 GLN HG2  H   -7.273  -1.570   3.349 1.00 . B B . 127 GLN HG2  1 1 
        5 22585 2 1 127 GLN HG3  H   -8.642  -2.599   2.931 1.00 . B B . 127 GLN HG3  1 1 
        5 22586 2 1 127 GLN N    N   -6.216  -5.162   0.616 1.00 . B B . 127 GLN N    1 1 
        5 22587 2 1 127 GLN NE2  N   -6.175  -3.859   4.750 1.00 . B B . 127 GLN NE2  1 1 
        5 22588 2 1 127 GLN O    O   -9.639  -4.823   1.660 1.00 . B B . 127 GLN O    1 1 
        5 22589 2 1 127 GLN OE1  O   -8.294  -3.502   5.300 1.00 . B B . 127 GLN OE1  1 1 
        5 22590 2 1 128 LYS C    C  -10.405  -5.980  -1.323 1.00 . B B . 128 LYS C    1 1 
        5 22591 2 1 128 LYS CA   C   -9.951  -4.503  -1.165 1.00 . B B . 128 LYS CA   1 1 
        5 22592 2 1 128 LYS CB   C   -9.707  -3.851  -2.554 1.00 . B B . 128 LYS CB   1 1 
        5 22593 2 1 128 LYS CD   C  -11.940  -2.596  -2.870 1.00 . B B . 128 LYS CD   1 1 
        5 22594 2 1 128 LYS CE   C  -13.073  -2.253  -3.853 1.00 . B B . 128 LYS CE   1 1 
        5 22595 2 1 128 LYS CG   C  -10.962  -3.659  -3.433 1.00 . B B . 128 LYS CG   1 1 
        5 22596 2 1 128 LYS H    H   -7.857  -4.295  -0.866 1.00 . B B . 128 LYS H    1 1 
        5 22597 2 1 128 LYS HA   H  -10.719  -3.945  -0.635 1.00 . B B . 128 LYS HA   1 1 
        5 22598 2 1 128 LYS HB2  H   -9.253  -2.877  -2.403 1.00 . B B . 128 LYS HB2  1 1 
        5 22599 2 1 128 LYS HB3  H   -8.999  -4.465  -3.104 1.00 . B B . 128 LYS HB3  1 1 
        5 22600 2 1 128 LYS HD2  H  -12.380  -2.974  -1.952 1.00 . B B . 128 LYS HD2  1 1 
        5 22601 2 1 128 LYS HD3  H  -11.387  -1.689  -2.645 1.00 . B B . 128 LYS HD3  1 1 
        5 22602 2 1 128 LYS HE2  H  -12.643  -1.905  -4.783 1.00 . B B . 128 LYS HE2  1 1 
        5 22603 2 1 128 LYS HE3  H  -13.659  -3.145  -4.045 1.00 . B B . 128 LYS HE3  1 1 
        5 22604 2 1 128 LYS HG2  H  -10.644  -3.352  -4.426 1.00 . B B . 128 LYS HG2  1 1 
        5 22605 2 1 128 LYS HG3  H  -11.480  -4.610  -3.511 1.00 . B B . 128 LYS HG3  1 1 
        5 22606 2 1 128 LYS HZ1  H  -13.432  -0.343  -3.083 1.00 . B B . 128 LYS HZ1  1 1 
        5 22607 2 1 128 LYS HZ2  H  -14.478  -1.531  -2.484 1.00 . B B . 128 LYS HZ2  1 1 
        5 22608 2 1 128 LYS HZ3  H  -14.677  -0.942  -4.054 1.00 . B B . 128 LYS HZ3  1 1 
        5 22609 2 1 128 LYS N    N   -8.700  -4.439  -0.377 1.00 . B B . 128 LYS N    1 1 
        5 22610 2 1 128 LYS NZ   N  -13.977  -1.195  -3.331 1.00 . B B . 128 LYS NZ   1 1 
        5 22611 2 1 128 LYS O    O  -11.595  -6.300  -1.245 1.00 . B B . 128 LYS O    1 1 
        5 22612 2 1 129 LYS C    C  -10.184  -8.914  -0.318 1.00 . B B . 129 LYS C    1 1 
        5 22613 2 1 129 LYS CA   C   -9.614  -8.330  -1.639 1.00 . B B . 129 LYS CA   1 1 
        5 22614 2 1 129 LYS CB   C   -8.260  -9.008  -1.997 1.00 . B B . 129 LYS CB   1 1 
        5 22615 2 1 129 LYS CD   C   -9.221 -10.971  -3.356 1.00 . B B . 129 LYS CD   1 1 
        5 22616 2 1 129 LYS CE   C   -9.218 -12.488  -3.584 1.00 . B B . 129 LYS CE   1 1 
        5 22617 2 1 129 LYS CG   C   -8.309 -10.538  -2.193 1.00 . B B . 129 LYS CG   1 1 
        5 22618 2 1 129 LYS H    H   -8.510  -6.518  -1.637 1.00 . B B . 129 LYS H    1 1 
        5 22619 2 1 129 LYS HA   H  -10.323  -8.511  -2.443 1.00 . B B . 129 LYS HA   1 1 
        5 22620 2 1 129 LYS HB2  H   -7.885  -8.564  -2.914 1.00 . B B . 129 LYS HB2  1 1 
        5 22621 2 1 129 LYS HB3  H   -7.547  -8.793  -1.206 1.00 . B B . 129 LYS HB3  1 1 
        5 22622 2 1 129 LYS HD2  H  -10.236 -10.661  -3.135 1.00 . B B . 129 LYS HD2  1 1 
        5 22623 2 1 129 LYS HD3  H   -8.892 -10.477  -4.267 1.00 . B B . 129 LYS HD3  1 1 
        5 22624 2 1 129 LYS HE2  H   -8.208 -12.822  -3.790 1.00 . B B . 129 LYS HE2  1 1 
        5 22625 2 1 129 LYS HE3  H   -9.589 -12.986  -2.695 1.00 . B B . 129 LYS HE3  1 1 
        5 22626 2 1 129 LYS HG2  H   -7.302 -10.894  -2.389 1.00 . B B . 129 LYS HG2  1 1 
        5 22627 2 1 129 LYS HG3  H   -8.669 -10.996  -1.274 1.00 . B B . 129 LYS HG3  1 1 
        5 22628 2 1 129 LYS HZ1  H  -11.063 -12.560  -4.550 1.00 . B B . 129 LYS HZ1  1 1 
        5 22629 2 1 129 LYS HZ2  H  -10.063 -13.882  -4.878 1.00 . B B . 129 LYS HZ2  1 1 
        5 22630 2 1 129 LYS HZ3  H   -9.745 -12.387  -5.595 1.00 . B B . 129 LYS HZ3  1 1 
        5 22631 2 1 129 LYS N    N   -9.416  -6.866  -1.535 1.00 . B B . 129 LYS N    1 1 
        5 22632 2 1 129 LYS NZ   N  -10.082 -12.854  -4.729 1.00 . B B . 129 LYS NZ   1 1 
        5 22633 2 1 129 LYS O    O  -11.117  -9.710  -0.345 1.00 . B B . 129 LYS O    1 1 
        5 22634 2 1 130 VAL C    C  -11.540  -8.504   2.420 1.00 . B B . 130 VAL C    1 1 
        5 22635 2 1 130 VAL CA   C  -10.059  -8.876   2.176 1.00 . B B . 130 VAL CA   1 1 
        5 22636 2 1 130 VAL CB   C   -9.125  -8.225   3.280 1.00 . B B . 130 VAL CB   1 1 
        5 22637 2 1 130 VAL CG1  C   -9.693  -8.384   4.716 1.00 . B B . 130 VAL CG1  1 1 
        5 22638 2 1 130 VAL CG2  C   -7.686  -8.808   3.199 1.00 . B B . 130 VAL CG2  1 1 
        5 22639 2 1 130 VAL H    H   -8.938  -7.781   0.756 1.00 . B B . 130 VAL H    1 1 
        5 22640 2 1 130 VAL HA   H   -9.955  -9.958   2.237 1.00 . B B . 130 VAL HA   1 1 
        5 22641 2 1 130 VAL HB   H   -9.059  -7.159   3.070 1.00 . B B . 130 VAL HB   1 1 
        5 22642 2 1 130 VAL HG11 H  -10.665  -7.911   4.782 1.00 . B B . 130 VAL HG11 1 1 
        5 22643 2 1 130 VAL HG12 H   -9.026  -7.920   5.431 1.00 . B B . 130 VAL HG12 1 1 
        5 22644 2 1 130 VAL HG13 H   -9.793  -9.437   4.955 1.00 . B B . 130 VAL HG13 1 1 
        5 22645 2 1 130 VAL HG21 H   -7.280  -8.651   2.207 1.00 . B B . 130 VAL HG21 1 1 
        5 22646 2 1 130 VAL HG22 H   -7.705  -9.869   3.410 1.00 . B B . 130 VAL HG22 1 1 
        5 22647 2 1 130 VAL HG23 H   -7.047  -8.313   3.922 1.00 . B B . 130 VAL HG23 1 1 
        5 22648 2 1 130 VAL N    N   -9.635  -8.456   0.822 1.00 . B B . 130 VAL N    1 1 
        5 22649 2 1 130 VAL O    O  -12.343  -9.352   2.834 1.00 . B B . 130 VAL O    1 1 
        5 22650 2 1 131 GLN C    C  -14.245  -7.434   1.264 1.00 . B B . 131 GLN C    1 1 
        5 22651 2 1 131 GLN CA   C  -13.290  -6.763   2.285 1.00 . B B . 131 GLN CA   1 1 
        5 22652 2 1 131 GLN CB   C  -13.381  -5.213   2.231 1.00 . B B . 131 GLN CB   1 1 
        5 22653 2 1 131 GLN CD   C  -13.329  -3.055   0.824 1.00 . B B . 131 GLN CD   1 1 
        5 22654 2 1 131 GLN CG   C  -13.341  -4.587   0.821 1.00 . B B . 131 GLN CG   1 1 
        5 22655 2 1 131 GLN H    H  -11.226  -6.624   1.759 1.00 . B B . 131 GLN H    1 1 
        5 22656 2 1 131 GLN HA   H  -13.599  -7.080   3.280 1.00 . B B . 131 GLN HA   1 1 
        5 22657 2 1 131 GLN HB2  H  -14.308  -4.906   2.708 1.00 . B B . 131 GLN HB2  1 1 
        5 22658 2 1 131 GLN HB3  H  -12.557  -4.809   2.809 1.00 . B B . 131 GLN HB3  1 1 
        5 22659 2 1 131 GLN HE21 H  -14.431  -2.999  -0.820 1.00 . B B . 131 GLN HE21 1 1 
        5 22660 2 1 131 GLN HE22 H  -13.989  -1.470  -0.153 1.00 . B B . 131 GLN HE22 1 1 
        5 22661 2 1 131 GLN HG2  H  -12.455  -4.934   0.315 1.00 . B B . 131 GLN HG2  1 1 
        5 22662 2 1 131 GLN HG3  H  -14.212  -4.928   0.269 1.00 . B B . 131 GLN HG3  1 1 
        5 22663 2 1 131 GLN N    N  -11.903  -7.241   2.110 1.00 . B B . 131 GLN N    1 1 
        5 22664 2 1 131 GLN NE2  N  -13.979  -2.447  -0.151 1.00 . B B . 131 GLN NE2  1 1 
        5 22665 2 1 131 GLN O    O  -15.424  -7.653   1.569 1.00 . B B . 131 GLN O    1 1 
        5 22666 2 1 131 GLN OE1  O  -12.768  -2.424   1.713 1.00 . B B . 131 GLN OE1  1 1 
        5 22667 2 1 132 ASP C    C  -14.858  -9.954  -0.456 1.00 . B B . 132 ASP C    1 1 
        5 22668 2 1 132 ASP CA   C  -14.476  -8.541  -0.956 1.00 . B B . 132 ASP CA   1 1 
        5 22669 2 1 132 ASP CB   C  -13.643  -8.625  -2.263 1.00 . B B . 132 ASP CB   1 1 
        5 22670 2 1 132 ASP CG   C  -14.426  -9.207  -3.449 1.00 . B B . 132 ASP CG   1 1 
        5 22671 2 1 132 ASP H    H  -12.769  -7.618  -0.127 1.00 . B B . 132 ASP H    1 1 
        5 22672 2 1 132 ASP HA   H  -15.385  -7.976  -1.154 1.00 . B B . 132 ASP HA   1 1 
        5 22673 2 1 132 ASP HB2  H  -13.307  -7.624  -2.530 1.00 . B B . 132 ASP HB2  1 1 
        5 22674 2 1 132 ASP HB3  H  -12.761  -9.239  -2.085 1.00 . B B . 132 ASP HB3  1 1 
        5 22675 2 1 132 ASP N    N  -13.711  -7.815   0.074 1.00 . B B . 132 ASP N    1 1 
        5 22676 2 1 132 ASP O    O  -15.965 -10.431  -0.712 1.00 . B B . 132 ASP O    1 1 
        5 22677 2 1 132 ASP OD1  O  -15.179  -8.450  -4.101 1.00 . B B . 132 ASP OD1  1 1 
        5 22678 2 1 132 ASP OD2  O  -14.290 -10.413  -3.743 1.00 . B B . 132 ASP OD2  1 1 
        5 22679 2 1 133 LEU C    C  -15.110 -11.914   2.038 1.00 . B B . 133 LEU C    1 1 
        5 22680 2 1 133 LEU CA   C  -14.153 -11.945   0.839 1.00 . B B . 133 LEU CA   1 1 
        5 22681 2 1 133 LEU CB   C  -12.817 -12.624   1.241 1.00 . B B . 133 LEU CB   1 1 
        5 22682 2 1 133 LEU CD1  C  -10.614 -13.706   0.540 1.00 . B B . 133 LEU CD1  1 1 
        5 22683 2 1 133 LEU CD2  C  -12.338 -13.110  -1.243 1.00 . B B . 133 LEU CD2  1 1 
        5 22684 2 1 133 LEU CG   C  -11.729 -12.737   0.127 1.00 . B B . 133 LEU CG   1 1 
        5 22685 2 1 133 LEU H    H  -13.128 -10.099   0.554 1.00 . B B . 133 LEU H    1 1 
        5 22686 2 1 133 LEU HA   H  -14.612 -12.539   0.046 1.00 . B B . 133 LEU HA   1 1 
        5 22687 2 1 133 LEU HB2  H  -12.390 -12.070   2.076 1.00 . B B . 133 LEU HB2  1 1 
        5 22688 2 1 133 LEU HB3  H  -13.045 -13.629   1.592 1.00 . B B . 133 LEU HB3  1 1 
        5 22689 2 1 133 LEU HD11 H  -10.151 -13.356   1.454 1.00 . B B . 133 LEU HD11 1 1 
        5 22690 2 1 133 LEU HD12 H   -9.864 -13.753  -0.238 1.00 . B B . 133 LEU HD12 1 1 
        5 22691 2 1 133 LEU HD13 H  -11.023 -14.696   0.703 1.00 . B B . 133 LEU HD13 1 1 
        5 22692 2 1 133 LEU HD21 H  -12.886 -14.042  -1.167 1.00 . B B . 133 LEU HD21 1 1 
        5 22693 2 1 133 LEU HD22 H  -11.550 -13.217  -1.977 1.00 . B B . 133 LEU HD22 1 1 
        5 22694 2 1 133 LEU HD23 H  -13.010 -12.321  -1.564 1.00 . B B . 133 LEU HD23 1 1 
        5 22695 2 1 133 LEU HG   H  -11.262 -11.767   0.009 1.00 . B B . 133 LEU HG   1 1 
        5 22696 2 1 133 LEU N    N  -13.943 -10.585   0.309 1.00 . B B . 133 LEU N    1 1 
        5 22697 2 1 133 LEU O    O  -16.041 -12.712   2.100 1.00 . B B . 133 LEU O    1 1 
        5 22698 2 1 134 THR C    C  -17.186 -10.339   3.792 1.00 . B B . 134 THR C    1 1 
        5 22699 2 1 134 THR CA   C  -15.762 -10.817   4.172 1.00 . B B . 134 THR CA   1 1 
        5 22700 2 1 134 THR CB   C  -15.159  -9.861   5.263 1.00 . B B . 134 THR CB   1 1 
        5 22701 2 1 134 THR CG2  C  -15.216  -8.381   4.863 1.00 . B B . 134 THR CG2  1 1 
        5 22702 2 1 134 THR H    H  -14.120 -10.366   2.873 1.00 . B B . 134 THR H    1 1 
        5 22703 2 1 134 THR HA   H  -15.849 -11.806   4.620 1.00 . B B . 134 THR HA   1 1 
        5 22704 2 1 134 THR HB   H  -14.117 -10.134   5.416 1.00 . B B . 134 THR HB   1 1 
        5 22705 2 1 134 THR HG1  H  -16.745  -9.638   6.436 1.00 . B B . 134 THR HG1  1 1 
        5 22706 2 1 134 THR HG21 H  -14.765  -7.773   5.636 1.00 . B B . 134 THR HG21 1 1 
        5 22707 2 1 134 THR HG22 H  -16.247  -8.074   4.728 1.00 . B B . 134 THR HG22 1 1 
        5 22708 2 1 134 THR HG23 H  -14.681  -8.235   3.938 1.00 . B B . 134 THR HG23 1 1 
        5 22709 2 1 134 THR N    N  -14.890 -10.965   2.979 1.00 . B B . 134 THR N    1 1 
        5 22710 2 1 134 THR O    O  -18.130 -10.564   4.548 1.00 . B B . 134 THR O    1 1 
        5 22711 2 1 134 THR OG1  O  -15.865 -10.030   6.507 1.00 . B B . 134 THR OG1  1 1 
        5 22712 2 1 135 ALA C    C  -19.454 -10.552   1.653 1.00 . B B . 135 ALA C    1 1 
        5 22713 2 1 135 ALA CA   C  -18.646  -9.290   2.066 1.00 . B B . 135 ALA CA   1 1 
        5 22714 2 1 135 ALA CB   C  -18.457  -8.339   0.871 1.00 . B B . 135 ALA CB   1 1 
        5 22715 2 1 135 ALA H    H  -16.516  -9.390   2.131 1.00 . B B . 135 ALA H    1 1 
        5 22716 2 1 135 ALA HA   H  -19.195  -8.755   2.838 1.00 . B B . 135 ALA HA   1 1 
        5 22717 2 1 135 ALA HB1  H  -17.930  -8.851   0.075 1.00 . B B . 135 ALA HB1  1 1 
        5 22718 2 1 135 ALA HB2  H  -17.873  -7.477   1.179 1.00 . B B . 135 ALA HB2  1 1 
        5 22719 2 1 135 ALA HB3  H  -19.420  -8.003   0.506 1.00 . B B . 135 ALA HB3  1 1 
        5 22720 2 1 135 ALA N    N  -17.326  -9.663   2.625 1.00 . B B . 135 ALA N    1 1 
        5 22721 2 1 135 ALA O    O  -20.645 -10.683   1.975 1.00 . B B . 135 ALA O    1 1 
        5 22722 2 1 136 LEU C    C  -19.445 -13.815   1.652 1.00 . B B . 136 LEU C    1 1 
        5 22723 2 1 136 LEU CA   C  -19.369 -12.775   0.506 1.00 . B B . 136 LEU CA   1 1 
        5 22724 2 1 136 LEU CB   C  -18.535 -13.349  -0.668 1.00 . B B . 136 LEU CB   1 1 
        5 22725 2 1 136 LEU CD1  C  -17.423 -13.058  -2.953 1.00 . B B . 136 LEU CD1  1 1 
        5 22726 2 1 136 LEU CD2  C  -19.540 -11.726  -2.389 1.00 . B B . 136 LEU CD2  1 1 
        5 22727 2 1 136 LEU CG   C  -18.243 -12.368  -1.843 1.00 . B B . 136 LEU CG   1 1 
        5 22728 2 1 136 LEU H    H  -17.834 -11.311   0.740 1.00 . B B . 136 LEU H    1 1 
        5 22729 2 1 136 LEU HA   H  -20.377 -12.573   0.152 1.00 . B B . 136 LEU HA   1 1 
        5 22730 2 1 136 LEU HB2  H  -17.580 -13.688  -0.270 1.00 . B B . 136 LEU HB2  1 1 
        5 22731 2 1 136 LEU HB3  H  -19.058 -14.215  -1.069 1.00 . B B . 136 LEU HB3  1 1 
        5 22732 2 1 136 LEU HD11 H  -17.985 -13.884  -3.370 1.00 . B B . 136 LEU HD11 1 1 
        5 22733 2 1 136 LEU HD12 H  -16.497 -13.432  -2.536 1.00 . B B . 136 LEU HD12 1 1 
        5 22734 2 1 136 LEU HD13 H  -17.195 -12.347  -3.736 1.00 . B B . 136 LEU HD13 1 1 
        5 22735 2 1 136 LEU HD21 H  -20.020 -11.163  -1.596 1.00 . B B . 136 LEU HD21 1 1 
        5 22736 2 1 136 LEU HD22 H  -20.216 -12.492  -2.744 1.00 . B B . 136 LEU HD22 1 1 
        5 22737 2 1 136 LEU HD23 H  -19.299 -11.053  -3.203 1.00 . B B . 136 LEU HD23 1 1 
        5 22738 2 1 136 LEU HG   H  -17.627 -11.563  -1.458 1.00 . B B . 136 LEU HG   1 1 
        5 22739 2 1 136 LEU N    N  -18.772 -11.489   0.963 1.00 . B B . 136 LEU N    1 1 
        5 22740 2 1 136 LEU O    O  -20.223 -14.770   1.586 1.00 . B B . 136 LEU O    1 1 
        5 22741 2 1 137 LEU C    C  -19.836 -14.125   4.758 1.00 . B B . 137 LEU C    1 1 
        5 22742 2 1 137 LEU CA   C  -18.593 -14.472   3.895 1.00 . B B . 137 LEU CA   1 1 
        5 22743 2 1 137 LEU CB   C  -17.260 -14.234   4.693 1.00 . B B . 137 LEU CB   1 1 
        5 22744 2 1 137 LEU CD1  C  -15.365 -14.995   6.232 1.00 . B B . 137 LEU CD1  1 1 
        5 22745 2 1 137 LEU CD2  C  -17.620 -16.190   6.364 1.00 . B B . 137 LEU CD2  1 1 
        5 22746 2 1 137 LEU CG   C  -16.618 -15.450   5.447 1.00 . B B . 137 LEU CG   1 1 
        5 22747 2 1 137 LEU H    H  -17.992 -12.863   2.644 1.00 . B B . 137 LEU H    1 1 
        5 22748 2 1 137 LEU HA   H  -18.649 -15.512   3.583 1.00 . B B . 137 LEU HA   1 1 
        5 22749 2 1 137 LEU HB2  H  -16.520 -13.868   3.988 1.00 . B B . 137 LEU HB2  1 1 
        5 22750 2 1 137 LEU HB3  H  -17.431 -13.440   5.417 1.00 . B B . 137 LEU HB3  1 1 
        5 22751 2 1 137 LEU HD11 H  -14.636 -14.584   5.544 1.00 . B B . 137 LEU HD11 1 1 
        5 22752 2 1 137 LEU HD12 H  -14.927 -15.840   6.743 1.00 . B B . 137 LEU HD12 1 1 
        5 22753 2 1 137 LEU HD13 H  -15.637 -14.239   6.960 1.00 . B B . 137 LEU HD13 1 1 
        5 22754 2 1 137 LEU HD21 H  -18.437 -16.577   5.769 1.00 . B B . 137 LEU HD21 1 1 
        5 22755 2 1 137 LEU HD22 H  -18.016 -15.510   7.109 1.00 . B B . 137 LEU HD22 1 1 
        5 22756 2 1 137 LEU HD23 H  -17.122 -17.014   6.862 1.00 . B B . 137 LEU HD23 1 1 
        5 22757 2 1 137 LEU HG   H  -16.273 -16.166   4.707 1.00 . B B . 137 LEU HG   1 1 
        5 22758 2 1 137 LEU N    N  -18.613 -13.619   2.686 1.00 . B B . 137 LEU N    1 1 
        5 22759 2 1 137 LEU O    O  -20.610 -15.002   5.136 1.00 . B B . 137 LEU O    1 1 
        5 22760 2 1 138 SER C    C  -22.517 -12.521   5.131 1.00 . B B . 138 SER C    1 1 
        5 22761 2 1 138 SER CA   C  -21.150 -12.254   5.809 1.00 . B B . 138 SER CA   1 1 
        5 22762 2 1 138 SER CB   C  -20.953 -10.730   6.002 1.00 . B B . 138 SER CB   1 1 
        5 22763 2 1 138 SER H    H  -19.303 -12.197   4.746 1.00 . B B . 138 SER H    1 1 
        5 22764 2 1 138 SER HA   H  -21.151 -12.728   6.786 1.00 . B B . 138 SER HA   1 1 
        5 22765 2 1 138 SER HB2  H  -20.054 -10.551   6.576 1.00 . B B . 138 SER HB2  1 1 
        5 22766 2 1 138 SER HB3  H  -20.852 -10.257   5.032 1.00 . B B . 138 SER HB3  1 1 
        5 22767 2 1 138 SER HG   H  -22.608  -9.666   6.048 1.00 . B B . 138 SER HG   1 1 
        5 22768 2 1 138 SER N    N  -20.000 -12.816   5.042 1.00 . B B . 138 SER N    1 1 
        5 22769 2 1 138 SER O    O  -23.551 -12.596   5.805 1.00 . B B . 138 SER O    1 1 
        5 22770 2 1 138 SER OG   O  -22.045 -10.128   6.686 1.00 . B B . 138 SER OG   1 1 
        5 22771 2 1 139 SER C    C  -23.367 -13.826   1.787 1.00 . B B . 139 SER C    1 1 
        5 22772 2 1 139 SER CA   C  -23.717 -12.930   2.990 1.00 . B B . 139 SER CA   1 1 
        5 22773 2 1 139 SER CB   C  -24.357 -11.607   2.511 1.00 . B B . 139 SER CB   1 1 
        5 22774 2 1 139 SER H    H  -21.649 -12.577   3.321 1.00 . B B . 139 SER H    1 1 
        5 22775 2 1 139 SER HA   H  -24.436 -13.458   3.618 1.00 . B B . 139 SER HA   1 1 
        5 22776 2 1 139 SER HB2  H  -24.622 -11.005   3.369 1.00 . B B . 139 SER HB2  1 1 
        5 22777 2 1 139 SER HB3  H  -23.648 -11.061   1.901 1.00 . B B . 139 SER HB3  1 1 
        5 22778 2 1 139 SER HG   H  -26.281 -11.960   2.338 1.00 . B B . 139 SER HG   1 1 
        5 22779 2 1 139 SER N    N  -22.505 -12.657   3.792 1.00 . B B . 139 SER N    1 1 
        5 22780 2 1 139 SER O    O  -22.782 -13.359   0.806 1.00 . B B . 139 SER O    1 1 
        5 22781 2 1 139 SER OG   O  -25.530 -11.836   1.745 1.00 . B B . 139 SER OG   1 1 
        5 22782 2 1 140 LYS C    C  -24.628 -16.126  -0.217 1.00 . B B . 140 LYS C    1 1 
        5 22783 2 1 140 LYS CA   C  -23.472 -16.113   0.814 1.00 . B B . 140 LYS CA   1 1 
        5 22784 2 1 140 LYS CB   C  -23.256 -17.530   1.426 1.00 . B B . 140 LYS CB   1 1 
        5 22785 2 1 140 LYS CD   C  -21.581 -19.251   2.329 1.00 . B B . 140 LYS CD   1 1 
        5 22786 2 1 140 LYS CE   C  -20.101 -19.558   2.521 1.00 . B B . 140 LYS CE   1 1 
        5 22787 2 1 140 LYS CG   C  -21.838 -17.765   1.989 1.00 . B B . 140 LYS CG   1 1 
        5 22788 2 1 140 LYS H    H  -24.149 -15.411   2.713 1.00 . B B . 140 LYS H    1 1 
        5 22789 2 1 140 LYS HA   H  -22.562 -15.821   0.287 1.00 . B B . 140 LYS HA   1 1 
        5 22790 2 1 140 LYS HB2  H  -23.968 -17.681   2.234 1.00 . B B . 140 LYS HB2  1 1 
        5 22791 2 1 140 LYS HB3  H  -23.442 -18.278   0.660 1.00 . B B . 140 LYS HB3  1 1 
        5 22792 2 1 140 LYS HD2  H  -22.103 -19.501   3.250 1.00 . B B . 140 LYS HD2  1 1 
        5 22793 2 1 140 LYS HD3  H  -21.964 -19.873   1.526 1.00 . B B . 140 LYS HD3  1 1 
        5 22794 2 1 140 LYS HE2  H  -19.545 -19.196   1.663 1.00 . B B . 140 LYS HE2  1 1 
        5 22795 2 1 140 LYS HE3  H  -19.742 -19.058   3.414 1.00 . B B . 140 LYS HE3  1 1 
        5 22796 2 1 140 LYS HG2  H  -21.112 -17.444   1.246 1.00 . B B . 140 LYS HG2  1 1 
        5 22797 2 1 140 LYS HG3  H  -21.710 -17.167   2.888 1.00 . B B . 140 LYS HG3  1 1 
        5 22798 2 1 140 LYS HZ1  H  -18.846 -21.196   2.783 1.00 . B B . 140 LYS HZ1  1 1 
        5 22799 2 1 140 LYS HZ2  H  -20.181 -21.509   1.801 1.00 . B B . 140 LYS HZ2  1 1 
        5 22800 2 1 140 LYS HZ3  H  -20.374 -21.390   3.474 1.00 . B B . 140 LYS HZ3  1 1 
        5 22801 2 1 140 LYS N    N  -23.706 -15.120   1.891 1.00 . B B . 140 LYS N    1 1 
        5 22802 2 1 140 LYS NZ   N  -19.858 -21.011   2.658 1.00 . B B . 140 LYS NZ   1 1 
        5 22803 2 1 140 LYS O    O  -25.734 -15.647   0.064 1.00 . B B . 140 LYS O    1 1 
        5 22804 2 1 141 ASP C    C  -26.512 -17.722  -2.145 1.00 . B B . 141 ASP C    1 1 
        5 22805 2 1 141 ASP CA   C  -25.322 -16.811  -2.526 1.00 . B B . 141 ASP CA   1 1 
        5 22806 2 1 141 ASP CB   C  -24.625 -17.376  -3.787 1.00 . B B . 141 ASP CB   1 1 
        5 22807 2 1 141 ASP CG   C  -23.374 -16.579  -4.173 1.00 . B B . 141 ASP CG   1 1 
        5 22808 2 1 141 ASP H    H  -23.444 -17.049  -1.550 1.00 . B B . 141 ASP H    1 1 
        5 22809 2 1 141 ASP HA   H  -25.699 -15.814  -2.746 1.00 . B B . 141 ASP HA   1 1 
        5 22810 2 1 141 ASP HB2  H  -24.341 -18.411  -3.606 1.00 . B B . 141 ASP HB2  1 1 
        5 22811 2 1 141 ASP HB3  H  -25.322 -17.353  -4.621 1.00 . B B . 141 ASP HB3  1 1 
        5 22812 2 1 141 ASP N    N  -24.345 -16.695  -1.411 1.00 . B B . 141 ASP N    1 1 
        5 22813 2 1 141 ASP O    O  -27.637 -17.515  -2.600 1.00 . B B . 141 ASP O    1 1 
        5 22814 2 1 141 ASP OD1  O  -23.498 -15.549  -4.869 1.00 . B B . 141 ASP OD1  1 1 
        5 22815 2 1 141 ASP OD2  O  -22.257 -16.978  -3.772 1.00 . B B . 141 ASP OD2  1 1 
        5 22816 2 1 142 ASP C    C  -28.082 -18.919   0.336 1.00 . B B . 142 ASP C    1 1 
        5 22817 2 1 142 ASP CA   C  -27.227 -19.657  -0.755 1.00 . B B . 142 ASP CA   1 1 
        5 22818 2 1 142 ASP CB   C  -26.502 -20.905  -0.172 1.00 . B B . 142 ASP CB   1 1 
        5 22819 2 1 142 ASP CG   C  -27.465 -21.977   0.355 1.00 . B B . 142 ASP CG   1 1 
        5 22820 2 1 142 ASP H    H  -25.282 -18.890  -1.086 1.00 . B B . 142 ASP H    1 1 
        5 22821 2 1 142 ASP HA   H  -27.879 -19.980  -1.569 1.00 . B B . 142 ASP HA   1 1 
        5 22822 2 1 142 ASP HB2  H  -25.887 -21.352  -0.948 1.00 . B B . 142 ASP HB2  1 1 
        5 22823 2 1 142 ASP HB3  H  -25.850 -20.581   0.636 1.00 . B B . 142 ASP HB3  1 1 
        5 22824 2 1 142 ASP N    N  -26.220 -18.744  -1.325 1.00 . B B . 142 ASP N    1 1 
        5 22825 2 1 142 ASP O    O  -27.519 -18.523   1.380 1.00 . B B . 142 ASP O    1 1 
        5 22826 2 1 142 ASP OXT  O  -29.305 -18.735   0.142 1.00 . B B . 142 ASP OXT  1 1 
        5 22827 2 1 142 ASP OD1  O  -27.544 -22.185   1.589 1.00 . B B . 142 ASP OD1  1 1 
        5 22828 2 1 142 ASP OD2  O  -28.171 -22.598  -0.468 1.00 . B B . 142 ASP OD2  1 1 
        5 22829 3 2   1 ZN  ZN   ZN   2.907  20.959  12.692 1.00 . C A . 200 ZN  ZN   1 1 
        5 22830 4 2   1 ZN  ZN   ZN  21.417 -17.056 -17.144 1.00 . D B . 200 ZN  ZN   1 1 
        6 22831 1 1   1 GLY C    C    8.866  29.622  12.883 1.00 . A A .   1 GLY C    1 1 
        6 22832 1 1   1 GLY CA   C    9.096  30.286  11.524 1.00 . A A .   1 GLY CA   1 1 
        6 22833 1 1   1 GLY H1   H   10.406  31.791  12.147 1.00 . A A .   1 GLY H1   1 1 
        6 22834 1 1   1 GLY H2   H    8.782  32.250  12.160 1.00 . A A .   1 GLY H2   1 1 
        6 22835 1 1   1 GLY H3   H    9.616  32.142  10.693 1.00 . A A .   1 GLY H3   1 1 
        6 22836 1 1   1 GLY HA2  H    8.182  30.233  10.948 1.00 . A A .   1 GLY HA2  1 1 
        6 22837 1 1   1 GLY HA3  H    9.870  29.746  10.997 1.00 . A A .   1 GLY HA3  1 1 
        6 22838 1 1   1 GLY N    N    9.504  31.715  11.636 1.00 . A A .   1 GLY N    1 1 
        6 22839 1 1   1 GLY O    O    8.965  30.278  13.927 1.00 . A A .   1 GLY O    1 1 
        6 22840 1 1   2 SER C    C    9.426  26.403  14.227 1.00 . A A .   2 SER C    1 1 
        6 22841 1 1   2 SER CA   C    8.338  27.503  14.106 1.00 . A A .   2 SER CA   1 1 
        6 22842 1 1   2 SER CB   C    6.912  26.897  14.094 1.00 . A A .   2 SER CB   1 1 
        6 22843 1 1   2 SER H    H    8.417  27.874  12.004 1.00 . A A .   2 SER H    1 1 
        6 22844 1 1   2 SER HA   H    8.432  28.157  14.972 1.00 . A A .   2 SER HA   1 1 
        6 22845 1 1   2 SER HB2  H    6.761  26.296  14.981 1.00 . A A .   2 SER HB2  1 1 
        6 22846 1 1   2 SER HB3  H    6.182  27.696  14.081 1.00 . A A .   2 SER HB3  1 1 
        6 22847 1 1   2 SER HG   H    5.836  25.661  13.017 1.00 . A A .   2 SER HG   1 1 
        6 22848 1 1   2 SER N    N    8.541  28.314  12.871 1.00 . A A .   2 SER N    1 1 
        6 22849 1 1   2 SER O    O    9.136  25.234  14.489 1.00 . A A .   2 SER O    1 1 
        6 22850 1 1   2 SER OG   O    6.702  26.079  12.954 1.00 . A A .   2 SER OG   1 1 
        6 22851 1 1   3 ASP C    C   12.193  25.525  15.573 1.00 . A A .   3 ASP C    1 1 
        6 22852 1 1   3 ASP CA   C   11.875  25.938  14.113 1.00 . A A .   3 ASP CA   1 1 
        6 22853 1 1   3 ASP CB   C   13.098  26.653  13.478 1.00 . A A .   3 ASP CB   1 1 
        6 22854 1 1   3 ASP CG   C   12.813  27.155  12.050 1.00 . A A .   3 ASP CG   1 1 
        6 22855 1 1   3 ASP H    H   10.834  27.772  13.850 1.00 . A A .   3 ASP H    1 1 
        6 22856 1 1   3 ASP HA   H   11.658  25.042  13.536 1.00 . A A .   3 ASP HA   1 1 
        6 22857 1 1   3 ASP HB2  H   13.375  27.506  14.095 1.00 . A A .   3 ASP HB2  1 1 
        6 22858 1 1   3 ASP HB3  H   13.939  25.964  13.448 1.00 . A A .   3 ASP HB3  1 1 
        6 22859 1 1   3 ASP N    N   10.688  26.822  14.046 1.00 . A A .   3 ASP N    1 1 
        6 22860 1 1   3 ASP O    O   12.482  24.351  15.847 1.00 . A A .   3 ASP O    1 1 
        6 22861 1 1   3 ASP OD1  O   12.100  28.175  11.907 1.00 . A A .   3 ASP OD1  1 1 
        6 22862 1 1   3 ASP OD2  O   13.281  26.539  11.066 1.00 . A A .   3 ASP OD2  1 1 
        6 22863 1 1   4 TYR C    C   11.139  25.500  18.556 1.00 . A A .   4 TYR C    1 1 
        6 22864 1 1   4 TYR CA   C   12.344  26.260  17.956 1.00 . A A .   4 TYR CA   1 1 
        6 22865 1 1   4 TYR CB   C   12.566  27.589  18.716 1.00 . A A .   4 TYR CB   1 1 
        6 22866 1 1   4 TYR CD1  C   13.770  29.516  17.541 1.00 . A A .   4 TYR CD1  1 1 
        6 22867 1 1   4 TYR CD2  C   15.100  27.881  18.664 1.00 . A A .   4 TYR CD2  1 1 
        6 22868 1 1   4 TYR CE1  C   14.914  30.194  17.170 1.00 . A A .   4 TYR CE1  1 1 
        6 22869 1 1   4 TYR CE2  C   16.247  28.557  18.294 1.00 . A A .   4 TYR CE2  1 1 
        6 22870 1 1   4 TYR CG   C   13.834  28.345  18.298 1.00 . A A .   4 TYR CG   1 1 
        6 22871 1 1   4 TYR CZ   C   16.151  29.711  17.550 1.00 . A A .   4 TYR CZ   1 1 
        6 22872 1 1   4 TYR H    H   11.978  27.426  16.198 1.00 . A A .   4 TYR H    1 1 
        6 22873 1 1   4 TYR HA   H   13.231  25.641  18.067 1.00 . A A .   4 TYR HA   1 1 
        6 22874 1 1   4 TYR HB2  H   11.711  28.238  18.550 1.00 . A A .   4 TYR HB2  1 1 
        6 22875 1 1   4 TYR HB3  H   12.637  27.385  19.782 1.00 . A A .   4 TYR HB3  1 1 
        6 22876 1 1   4 TYR HD1  H   12.800  29.897  17.244 1.00 . A A .   4 TYR HD1  1 1 
        6 22877 1 1   4 TYR HD2  H   15.179  26.971  19.251 1.00 . A A .   4 TYR HD2  1 1 
        6 22878 1 1   4 TYR HE1  H   14.838  31.101  16.583 1.00 . A A .   4 TYR HE1  1 1 
        6 22879 1 1   4 TYR HE2  H   17.216  28.177  18.593 1.00 . A A .   4 TYR HE2  1 1 
        6 22880 1 1   4 TYR HH   H   17.173  31.330  17.342 1.00 . A A .   4 TYR HH   1 1 
        6 22881 1 1   4 TYR N    N   12.150  26.508  16.500 1.00 . A A .   4 TYR N    1 1 
        6 22882 1 1   4 TYR O    O   11.291  24.719  19.502 1.00 . A A .   4 TYR O    1 1 
        6 22883 1 1   4 TYR OH   O   17.296  30.387  17.183 1.00 . A A .   4 TYR OH   1 1 
        6 22884 1 1   5 GLU C    C    8.856  23.559  17.649 1.00 . A A .   5 GLU C    1 1 
        6 22885 1 1   5 GLU CA   C    8.735  24.962  18.290 1.00 . A A .   5 GLU CA   1 1 
        6 22886 1 1   5 GLU CB   C    7.465  25.677  17.739 1.00 . A A .   5 GLU CB   1 1 
        6 22887 1 1   5 GLU CD   C    6.660  26.832  19.890 1.00 . A A .   5 GLU CD   1 1 
        6 22888 1 1   5 GLU CG   C    7.093  27.011  18.425 1.00 . A A .   5 GLU CG   1 1 
        6 22889 1 1   5 GLU H    H    9.865  26.521  17.390 1.00 . A A .   5 GLU H    1 1 
        6 22890 1 1   5 GLU HA   H    8.645  24.856  19.367 1.00 . A A .   5 GLU HA   1 1 
        6 22891 1 1   5 GLU HB2  H    7.609  25.877  16.681 1.00 . A A .   5 GLU HB2  1 1 
        6 22892 1 1   5 GLU HB3  H    6.619  25.005  17.841 1.00 . A A .   5 GLU HB3  1 1 
        6 22893 1 1   5 GLU HG2  H    7.950  27.678  18.380 1.00 . A A .   5 GLU HG2  1 1 
        6 22894 1 1   5 GLU HG3  H    6.275  27.468  17.873 1.00 . A A .   5 GLU HG3  1 1 
        6 22895 1 1   5 GLU N    N    9.941  25.764  18.009 1.00 . A A .   5 GLU N    1 1 
        6 22896 1 1   5 GLU O    O    9.467  23.396  16.587 1.00 . A A .   5 GLU O    1 1 
        6 22897 1 1   5 GLU OE1  O    7.435  27.176  20.806 1.00 . A A .   5 GLU OE1  1 1 
        6 22898 1 1   5 GLU OE2  O    5.545  26.312  20.126 1.00 . A A .   5 GLU OE2  1 1 
        6 22899 1 1   6 ASN C    C    7.089  21.145  16.609 1.00 . A A .   6 ASN C    1 1 
        6 22900 1 1   6 ASN CA   C    8.147  21.187  17.742 1.00 . A A .   6 ASN CA   1 1 
        6 22901 1 1   6 ASN CB   C    7.782  20.178  18.855 1.00 . A A .   6 ASN CB   1 1 
        6 22902 1 1   6 ASN CG   C    8.900  20.021  19.882 1.00 . A A .   6 ASN CG   1 1 
        6 22903 1 1   6 ASN H    H    7.948  22.711  19.219 1.00 . A A .   6 ASN H    1 1 
        6 22904 1 1   6 ASN HA   H    9.107  20.904  17.318 1.00 . A A .   6 ASN HA   1 1 
        6 22905 1 1   6 ASN HB2  H    6.886  20.515  19.370 1.00 . A A .   6 ASN HB2  1 1 
        6 22906 1 1   6 ASN HB3  H    7.582  19.208  18.415 1.00 . A A .   6 ASN HB3  1 1 
        6 22907 1 1   6 ASN HD21 H    9.716  18.554  18.829 1.00 . A A .   6 ASN HD21 1 1 
        6 22908 1 1   6 ASN HD22 H   10.528  18.979  20.294 1.00 . A A .   6 ASN HD22 1 1 
        6 22909 1 1   6 ASN N    N    8.283  22.546  18.312 1.00 . A A .   6 ASN N    1 1 
        6 22910 1 1   6 ASN ND2  N    9.805  19.091  19.646 1.00 . A A .   6 ASN ND2  1 1 
        6 22911 1 1   6 ASN O    O    7.072  20.201  15.814 1.00 . A A .   6 ASN O    1 1 
        6 22912 1 1   6 ASN OD1  O    8.954  20.731  20.879 1.00 . A A .   6 ASN OD1  1 1 
        6 22913 1 1   7 ASP C    C    4.064  21.174  15.811 1.00 . A A .   7 ASP C    1 1 
        6 22914 1 1   7 ASP CA   C    5.109  22.310  15.588 1.00 . A A .   7 ASP CA   1 1 
        6 22915 1 1   7 ASP CB   C    5.646  22.385  14.127 1.00 . A A .   7 ASP CB   1 1 
        6 22916 1 1   7 ASP CG   C    4.582  22.852  13.098 1.00 . A A .   7 ASP CG   1 1 
        6 22917 1 1   7 ASP H    H    6.342  22.899  17.207 1.00 . A A .   7 ASP H    1 1 
        6 22918 1 1   7 ASP HA   H    4.613  23.249  15.812 1.00 . A A .   7 ASP HA   1 1 
        6 22919 1 1   7 ASP HB2  H    6.485  23.075  14.094 1.00 . A A .   7 ASP HB2  1 1 
        6 22920 1 1   7 ASP HB3  H    6.006  21.398  13.844 1.00 . A A .   7 ASP HB3  1 1 
        6 22921 1 1   7 ASP N    N    6.225  22.184  16.558 1.00 . A A .   7 ASP N    1 1 
        6 22922 1 1   7 ASP O    O    3.560  20.542  14.871 1.00 . A A .   7 ASP O    1 1 
        6 22923 1 1   7 ASP OD1  O    3.934  22.000  12.443 1.00 . A A .   7 ASP OD1  1 1 
        6 22924 1 1   7 ASP OD2  O    4.373  24.071  12.943 1.00 . A A .   7 ASP OD2  1 1 
        6 22925 1 1   8 ASP C    C    1.296  20.523  17.407 1.00 . A A .   8 ASP C    1 1 
        6 22926 1 1   8 ASP CA   C    2.733  19.953  17.524 1.00 . A A .   8 ASP CA   1 1 
        6 22927 1 1   8 ASP CB   C    3.011  19.497  18.979 1.00 . A A .   8 ASP CB   1 1 
        6 22928 1 1   8 ASP CG   C    2.906  20.646  19.998 1.00 . A A .   8 ASP CG   1 1 
        6 22929 1 1   8 ASP H    H    4.248  21.420  17.795 1.00 . A A .   8 ASP H    1 1 
        6 22930 1 1   8 ASP HA   H    2.811  19.083  16.869 1.00 . A A .   8 ASP HA   1 1 
        6 22931 1 1   8 ASP HB2  H    2.306  18.713  19.247 1.00 . A A .   8 ASP HB2  1 1 
        6 22932 1 1   8 ASP HB3  H    4.015  19.080  19.033 1.00 . A A .   8 ASP HB3  1 1 
        6 22933 1 1   8 ASP N    N    3.757  20.933  17.099 1.00 . A A .   8 ASP N    1 1 
        6 22934 1 1   8 ASP O    O    0.334  19.773  17.467 1.00 . A A .   8 ASP O    1 1 
        6 22935 1 1   8 ASP OD1  O    3.779  21.538  19.984 1.00 . A A .   8 ASP OD1  1 1 
        6 22936 1 1   8 ASP OD2  O    1.948  20.671  20.804 1.00 . A A .   8 ASP OD2  1 1 
        6 22937 1 1   9 GLU C    C   -1.008  22.090  15.968 1.00 . A A .   9 GLU C    1 1 
        6 22938 1 1   9 GLU CA   C   -0.144  22.558  17.167 1.00 . A A .   9 GLU CA   1 1 
        6 22939 1 1   9 GLU CB   C    0.066  24.087  17.106 1.00 . A A .   9 GLU CB   1 1 
        6 22940 1 1   9 GLU CD   C    0.953  26.207  18.251 1.00 . A A .   9 GLU CD   1 1 
        6 22941 1 1   9 GLU CG   C    0.713  24.693  18.369 1.00 . A A .   9 GLU CG   1 1 
        6 22942 1 1   9 GLU H    H    1.986  22.398  17.194 1.00 . A A .   9 GLU H    1 1 
        6 22943 1 1   9 GLU HA   H   -0.690  22.323  18.076 1.00 . A A .   9 GLU HA   1 1 
        6 22944 1 1   9 GLU HB2  H    0.702  24.315  16.257 1.00 . A A .   9 GLU HB2  1 1 
        6 22945 1 1   9 GLU HB3  H   -0.895  24.567  16.958 1.00 . A A .   9 GLU HB3  1 1 
        6 22946 1 1   9 GLU HG2  H    0.062  24.508  19.221 1.00 . A A .   9 GLU HG2  1 1 
        6 22947 1 1   9 GLU HG3  H    1.663  24.196  18.548 1.00 . A A .   9 GLU HG3  1 1 
        6 22948 1 1   9 GLU N    N    1.170  21.859  17.249 1.00 . A A .   9 GLU N    1 1 
        6 22949 1 1   9 GLU O    O   -2.234  22.253  15.988 1.00 . A A .   9 GLU O    1 1 
        6 22950 1 1   9 GLU OE1  O   -0.016  26.984  18.399 1.00 . A A .   9 GLU OE1  1 1 
        6 22951 1 1   9 GLU OE2  O    2.104  26.627  17.998 1.00 . A A .   9 GLU OE2  1 1 
        6 22952 1 1  10 CYS C    C   -1.878  19.639  14.197 1.00 . A A .  10 CYS C    1 1 
        6 22953 1 1  10 CYS CA   C   -1.079  20.910  13.790 1.00 . A A .  10 CYS CA   1 1 
        6 22954 1 1  10 CYS CB   C   -0.114  20.652  12.611 1.00 . A A .  10 CYS CB   1 1 
        6 22955 1 1  10 CYS H    H    0.610  21.523  14.928 1.00 . A A .  10 CYS H    1 1 
        6 22956 1 1  10 CYS HA   H   -1.813  21.645  13.458 1.00 . A A .  10 CYS HA   1 1 
        6 22957 1 1  10 CYS HB2  H   -0.592  20.003  11.890 1.00 . A A .  10 CYS HB2  1 1 
        6 22958 1 1  10 CYS HB3  H    0.104  21.596  12.123 1.00 . A A .  10 CYS HB3  1 1 
        6 22959 1 1  10 CYS N    N   -0.367  21.522  14.929 1.00 . A A .  10 CYS N    1 1 
        6 22960 1 1  10 CYS O    O   -2.862  19.293  13.534 1.00 . A A .  10 CYS O    1 1 
        6 22961 1 1  10 CYS SG   S    1.493  19.884  13.020 1.00 . A A .  10 CYS SG   1 1 
        6 22962 1 1  11 TRP C    C   -3.709  18.214  16.253 1.00 . A A .  11 TRP C    1 1 
        6 22963 1 1  11 TRP CA   C   -2.243  17.825  15.909 1.00 . A A .  11 TRP CA   1 1 
        6 22964 1 1  11 TRP CB   C   -1.536  17.296  17.196 1.00 . A A .  11 TRP CB   1 1 
        6 22965 1 1  11 TRP CD1  C    0.892  16.526  16.721 1.00 . A A .  11 TRP CD1  1 1 
        6 22966 1 1  11 TRP CD2  C   -0.600  14.864  16.913 1.00 . A A .  11 TRP CD2  1 1 
        6 22967 1 1  11 TRP CE2  C    0.654  14.307  16.645 1.00 . A A .  11 TRP CE2  1 1 
        6 22968 1 1  11 TRP CE3  C   -1.697  14.010  17.069 1.00 . A A .  11 TRP CE3  1 1 
        6 22969 1 1  11 TRP CG   C   -0.438  16.288  16.946 1.00 . A A .  11 TRP CG   1 1 
        6 22970 1 1  11 TRP CH2  C   -0.239  12.122  16.700 1.00 . A A .  11 TRP CH2  1 1 
        6 22971 1 1  11 TRP CZ2  C    0.847  12.935  16.543 1.00 . A A .  11 TRP CZ2  1 1 
        6 22972 1 1  11 TRP CZ3  C   -1.504  12.648  16.968 1.00 . A A .  11 TRP CZ3  1 1 
        6 22973 1 1  11 TRP H    H   -0.584  19.158  15.665 1.00 . A A .  11 TRP H    1 1 
        6 22974 1 1  11 TRP HA   H   -2.283  17.019  15.183 1.00 . A A .  11 TRP HA   1 1 
        6 22975 1 1  11 TRP HB2  H   -1.103  18.130  17.728 1.00 . A A .  11 TRP HB2  1 1 
        6 22976 1 1  11 TRP HB3  H   -2.266  16.821  17.846 1.00 . A A .  11 TRP HB3  1 1 
        6 22977 1 1  11 TRP HD1  H    1.342  17.510  16.693 1.00 . A A .  11 TRP HD1  1 1 
        6 22978 1 1  11 TRP HE1  H    2.511  15.243  16.357 1.00 . A A .  11 TRP HE1  1 1 
        6 22979 1 1  11 TRP HE3  H   -2.683  14.404  17.277 1.00 . A A .  11 TRP HE3  1 1 
        6 22980 1 1  11 TRP HH2  H   -0.128  11.046  16.625 1.00 . A A .  11 TRP HH2  1 1 
        6 22981 1 1  11 TRP HZ2  H    1.823  12.515  16.334 1.00 . A A .  11 TRP HZ2  1 1 
        6 22982 1 1  11 TRP HZ3  H   -2.343  11.972  17.088 1.00 . A A .  11 TRP HZ3  1 1 
        6 22983 1 1  11 TRP N    N   -1.456  18.942  15.282 1.00 . A A .  11 TRP N    1 1 
        6 22984 1 1  11 TRP NE1  N    1.553  15.338  16.538 1.00 . A A .  11 TRP NE1  1 1 
        6 22985 1 1  11 TRP O    O   -4.566  17.334  16.350 1.00 . A A .  11 TRP O    1 1 
        6 22986 1 1  12 SER C    C   -6.376  19.662  15.602 1.00 . A A .  12 SER C    1 1 
        6 22987 1 1  12 SER CA   C   -5.355  20.035  16.718 1.00 . A A .  12 SER CA   1 1 
        6 22988 1 1  12 SER CB   C   -5.309  21.564  16.921 1.00 . A A .  12 SER CB   1 1 
        6 22989 1 1  12 SER H    H   -3.245  20.162  16.373 1.00 . A A .  12 SER H    1 1 
        6 22990 1 1  12 SER HA   H   -5.685  19.574  17.646 1.00 . A A .  12 SER HA   1 1 
        6 22991 1 1  12 SER HB2  H   -4.666  21.794  17.759 1.00 . A A .  12 SER HB2  1 1 
        6 22992 1 1  12 SER HB3  H   -4.907  22.035  16.031 1.00 . A A .  12 SER HB3  1 1 
        6 22993 1 1  12 SER HG   H   -6.795  22.772  16.516 1.00 . A A .  12 SER HG   1 1 
        6 22994 1 1  12 SER N    N   -3.986  19.520  16.433 1.00 . A A .  12 SER N    1 1 
        6 22995 1 1  12 SER O    O   -7.576  19.558  15.863 1.00 . A A .  12 SER O    1 1 
        6 22996 1 1  12 SER OG   O   -6.589  22.105  17.183 1.00 . A A .  12 SER OG   1 1 
        6 22997 1 1  13 VAL C    C   -7.204  17.489  13.505 1.00 . A A .  13 VAL C    1 1 
        6 22998 1 1  13 VAL CA   C   -6.682  18.931  13.224 1.00 . A A .  13 VAL CA   1 1 
        6 22999 1 1  13 VAL CB   C   -5.838  18.948  11.888 1.00 . A A .  13 VAL CB   1 1 
        6 23000 1 1  13 VAL CG1  C   -6.648  18.430  10.672 1.00 . A A .  13 VAL CG1  1 1 
        6 23001 1 1  13 VAL CG2  C   -5.273  20.365  11.611 1.00 . A A .  13 VAL CG2  1 1 
        6 23002 1 1  13 VAL H    H   -4.926  19.642  14.212 1.00 . A A .  13 VAL H    1 1 
        6 23003 1 1  13 VAL HA   H   -7.537  19.593  13.099 1.00 . A A .  13 VAL HA   1 1 
        6 23004 1 1  13 VAL HB   H   -4.990  18.279  12.028 1.00 . A A .  13 VAL HB   1 1 
        6 23005 1 1  13 VAL HG11 H   -6.973  17.412  10.852 1.00 . A A .  13 VAL HG11 1 1 
        6 23006 1 1  13 VAL HG12 H   -6.031  18.450   9.781 1.00 . A A .  13 VAL HG12 1 1 
        6 23007 1 1  13 VAL HG13 H   -7.517  19.057  10.516 1.00 . A A .  13 VAL HG13 1 1 
        6 23008 1 1  13 VAL HG21 H   -4.690  20.355  10.698 1.00 . A A .  13 VAL HG21 1 1 
        6 23009 1 1  13 VAL HG22 H   -4.635  20.674  12.432 1.00 . A A .  13 VAL HG22 1 1 
        6 23010 1 1  13 VAL HG23 H   -6.087  21.073  11.509 1.00 . A A .  13 VAL HG23 1 1 
        6 23011 1 1  13 VAL N    N   -5.874  19.444  14.366 1.00 . A A .  13 VAL N    1 1 
        6 23012 1 1  13 VAL O    O   -8.340  17.145  13.167 1.00 . A A .  13 VAL O    1 1 
        6 23013 1 1  14 LEU C    C   -7.524  15.184  15.808 1.00 . A A .  14 LEU C    1 1 
        6 23014 1 1  14 LEU CA   C   -6.694  15.266  14.502 1.00 . A A .  14 LEU CA   1 1 
        6 23015 1 1  14 LEU CB   C   -5.397  14.427  14.673 1.00 . A A .  14 LEU CB   1 1 
        6 23016 1 1  14 LEU CD1  C   -3.149  13.602  13.760 1.00 . A A .  14 LEU CD1  1 1 
        6 23017 1 1  14 LEU CD2  C   -5.063  14.051  12.155 1.00 . A A .  14 LEU CD2  1 1 
        6 23018 1 1  14 LEU CG   C   -4.395  14.462  13.479 1.00 . A A .  14 LEU CG   1 1 
        6 23019 1 1  14 LEU H    H   -5.468  17.007  14.374 1.00 . A A .  14 LEU H    1 1 
        6 23020 1 1  14 LEU HA   H   -7.278  14.840  13.690 1.00 . A A .  14 LEU HA   1 1 
        6 23021 1 1  14 LEU HB2  H   -4.877  14.784  15.561 1.00 . A A .  14 LEU HB2  1 1 
        6 23022 1 1  14 LEU HB3  H   -5.683  13.391  14.847 1.00 . A A .  14 LEU HB3  1 1 
        6 23023 1 1  14 LEU HD11 H   -2.639  13.987  14.631 1.00 . A A .  14 LEU HD11 1 1 
        6 23024 1 1  14 LEU HD12 H   -2.478  13.645  12.912 1.00 . A A .  14 LEU HD12 1 1 
        6 23025 1 1  14 LEU HD13 H   -3.438  12.573  13.939 1.00 . A A .  14 LEU HD13 1 1 
        6 23026 1 1  14 LEU HD21 H   -5.893  14.712  11.946 1.00 . A A .  14 LEU HD21 1 1 
        6 23027 1 1  14 LEU HD22 H   -5.427  13.031  12.217 1.00 . A A .  14 LEU HD22 1 1 
        6 23028 1 1  14 LEU HD23 H   -4.347  14.122  11.348 1.00 . A A .  14 LEU HD23 1 1 
        6 23029 1 1  14 LEU HG   H   -4.048  15.484  13.357 1.00 . A A .  14 LEU HG   1 1 
        6 23030 1 1  14 LEU N    N   -6.356  16.666  14.142 1.00 . A A .  14 LEU N    1 1 
        6 23031 1 1  14 LEU O    O   -8.347  14.278  15.955 1.00 . A A .  14 LEU O    1 1 
        6 23032 1 1  15 GLU C    C   -9.301  15.782  18.269 1.00 . A A .  15 GLU C    1 1 
        6 23033 1 1  15 GLU CA   C   -7.793  16.120  18.145 1.00 . A A .  15 GLU CA   1 1 
        6 23034 1 1  15 GLU CB   C   -7.490  17.477  18.837 1.00 . A A .  15 GLU CB   1 1 
        6 23035 1 1  15 GLU CD   C   -7.577  18.885  20.995 1.00 . A A .  15 GLU CD   1 1 
        6 23036 1 1  15 GLU CG   C   -7.887  17.536  20.328 1.00 . A A .  15 GLU CG   1 1 
        6 23037 1 1  15 GLU H    H   -6.711  16.903  16.489 1.00 . A A .  15 GLU H    1 1 
        6 23038 1 1  15 GLU HA   H   -7.231  15.347  18.662 1.00 . A A .  15 GLU HA   1 1 
        6 23039 1 1  15 GLU HB2  H   -6.423  17.671  18.763 1.00 . A A .  15 GLU HB2  1 1 
        6 23040 1 1  15 GLU HB3  H   -8.018  18.267  18.307 1.00 . A A .  15 GLU HB3  1 1 
        6 23041 1 1  15 GLU HG2  H   -8.952  17.337  20.416 1.00 . A A .  15 GLU HG2  1 1 
        6 23042 1 1  15 GLU HG3  H   -7.350  16.755  20.857 1.00 . A A .  15 GLU HG3  1 1 
        6 23043 1 1  15 GLU N    N   -7.281  16.144  16.741 1.00 . A A .  15 GLU N    1 1 
        6 23044 1 1  15 GLU O    O   -9.674  14.803  18.939 1.00 . A A .  15 GLU O    1 1 
        6 23045 1 1  15 GLU OE1  O   -8.475  19.749  21.062 1.00 . A A .  15 GLU OE1  1 1 
        6 23046 1 1  15 GLU OE2  O   -6.431  19.089  21.456 1.00 . A A .  15 GLU OE2  1 1 
        6 23047 1 1  16 GLY C    C  -12.093  15.043  17.063 1.00 . A A .  16 GLY C    1 1 
        6 23048 1 1  16 GLY CA   C  -11.603  16.395  17.607 1.00 . A A .  16 GLY CA   1 1 
        6 23049 1 1  16 GLY H    H   -9.766  17.294  17.038 1.00 . A A .  16 GLY H    1 1 
        6 23050 1 1  16 GLY HA2  H  -11.943  16.506  18.631 1.00 . A A .  16 GLY HA2  1 1 
        6 23051 1 1  16 GLY HA3  H  -12.049  17.183  17.017 1.00 . A A .  16 GLY HA3  1 1 
        6 23052 1 1  16 GLY N    N  -10.142  16.571  17.578 1.00 . A A .  16 GLY N    1 1 
        6 23053 1 1  16 GLY O    O  -13.214  14.622  17.359 1.00 . A A .  16 GLY O    1 1 
        6 23054 1 1  17 PHE C    C  -10.805  11.887  16.400 1.00 . A A .  17 PHE C    1 1 
        6 23055 1 1  17 PHE CA   C  -11.553  13.044  15.678 1.00 . A A .  17 PHE CA   1 1 
        6 23056 1 1  17 PHE CB   C  -11.159  13.043  14.183 1.00 . A A .  17 PHE CB   1 1 
        6 23057 1 1  17 PHE CD1  C  -12.967  13.939  12.623 1.00 . A A .  17 PHE CD1  1 1 
        6 23058 1 1  17 PHE CD2  C  -11.163  15.400  13.208 1.00 . A A .  17 PHE CD2  1 1 
        6 23059 1 1  17 PHE CE1  C  -13.515  14.934  11.834 1.00 . A A .  17 PHE CE1  1 1 
        6 23060 1 1  17 PHE CE2  C  -11.715  16.394  12.420 1.00 . A A .  17 PHE CE2  1 1 
        6 23061 1 1  17 PHE CG   C  -11.781  14.151  13.327 1.00 . A A .  17 PHE CG   1 1 
        6 23062 1 1  17 PHE CZ   C  -12.889  16.161  11.733 1.00 . A A .  17 PHE CZ   1 1 
        6 23063 1 1  17 PHE H    H  -10.363  14.761  16.077 1.00 . A A .  17 PHE H    1 1 
        6 23064 1 1  17 PHE HA   H  -12.622  12.863  15.762 1.00 . A A .  17 PHE HA   1 1 
        6 23065 1 1  17 PHE HB2  H  -10.078  13.137  14.107 1.00 . A A .  17 PHE HB2  1 1 
        6 23066 1 1  17 PHE HB3  H  -11.440  12.090  13.747 1.00 . A A .  17 PHE HB3  1 1 
        6 23067 1 1  17 PHE HD1  H  -13.466  12.978  12.698 1.00 . A A .  17 PHE HD1  1 1 
        6 23068 1 1  17 PHE HD2  H  -10.240  15.592  13.745 1.00 . A A .  17 PHE HD2  1 1 
        6 23069 1 1  17 PHE HE1  H  -14.434  14.751  11.294 1.00 . A A .  17 PHE HE1  1 1 
        6 23070 1 1  17 PHE HE2  H  -11.223  17.356  12.339 1.00 . A A .  17 PHE HE2  1 1 
        6 23071 1 1  17 PHE HZ   H  -13.317  16.939  11.114 1.00 . A A .  17 PHE HZ   1 1 
        6 23072 1 1  17 PHE N    N  -11.242  14.362  16.273 1.00 . A A .  17 PHE N    1 1 
        6 23073 1 1  17 PHE O    O  -11.000  10.714  16.043 1.00 . A A .  17 PHE O    1 1 
        6 23074 1 1  18 ARG C    C  -10.036  10.173  18.889 1.00 . A A .  18 ARG C    1 1 
        6 23075 1 1  18 ARG CA   C   -9.149  11.169  18.123 1.00 . A A .  18 ARG CA   1 1 
        6 23076 1 1  18 ARG CB   C   -8.107  11.783  19.088 1.00 . A A .  18 ARG CB   1 1 
        6 23077 1 1  18 ARG CD   C   -5.863  12.963  19.440 1.00 . A A .  18 ARG CD   1 1 
        6 23078 1 1  18 ARG CG   C   -6.906  12.477  18.412 1.00 . A A .  18 ARG CG   1 1 
        6 23079 1 1  18 ARG CZ   C   -5.819  14.536  21.367 1.00 . A A .  18 ARG CZ   1 1 
        6 23080 1 1  18 ARG H    H   -9.842  13.151  17.670 1.00 . A A .  18 ARG H    1 1 
        6 23081 1 1  18 ARG HA   H   -8.610  10.608  17.363 1.00 . A A .  18 ARG HA   1 1 
        6 23082 1 1  18 ARG HB2  H   -8.611  12.516  19.709 1.00 . A A .  18 ARG HB2  1 1 
        6 23083 1 1  18 ARG HB3  H   -7.718  10.998  19.735 1.00 . A A .  18 ARG HB3  1 1 
        6 23084 1 1  18 ARG HD2  H   -5.407  12.100  19.916 1.00 . A A .  18 ARG HD2  1 1 
        6 23085 1 1  18 ARG HD3  H   -5.098  13.526  18.919 1.00 . A A .  18 ARG HD3  1 1 
        6 23086 1 1  18 ARG HE   H   -7.444  13.809  20.546 1.00 . A A .  18 ARG HE   1 1 
        6 23087 1 1  18 ARG HG2  H   -6.428  11.778  17.732 1.00 . A A .  18 ARG HG2  1 1 
        6 23088 1 1  18 ARG HG3  H   -7.266  13.330  17.846 1.00 . A A .  18 ARG HG3  1 1 
        6 23089 1 1  18 ARG HH11 H   -4.015  14.281  20.569 1.00 . A A .  18 ARG HH11 1 1 
        6 23090 1 1  18 ARG HH12 H   -4.071  15.255  21.992 1.00 . A A .  18 ARG HH12 1 1 
        6 23091 1 1  18 ARG HH21 H   -7.480  15.029  22.332 1.00 . A A .  18 ARG HH21 1 1 
        6 23092 1 1  18 ARG HH22 H   -6.012  15.673  22.982 1.00 . A A .  18 ARG HH22 1 1 
        6 23093 1 1  18 ARG N    N   -9.943  12.205  17.407 1.00 . A A .  18 ARG N    1 1 
        6 23094 1 1  18 ARG NE   N   -6.471  13.816  20.481 1.00 . A A .  18 ARG NE   1 1 
        6 23095 1 1  18 ARG NH1  N   -4.534  14.702  21.304 1.00 . A A .  18 ARG NH1  1 1 
        6 23096 1 1  18 ARG NH2  N   -6.487  15.127  22.296 1.00 . A A .  18 ARG NH2  1 1 
        6 23097 1 1  18 ARG O    O   -9.622   9.047  19.108 1.00 . A A .  18 ARG O    1 1 
        6 23098 1 1  19 VAL C    C  -12.621   8.517  18.947 1.00 . A A .  19 VAL C    1 1 
        6 23099 1 1  19 VAL CA   C  -12.244   9.693  19.910 1.00 . A A .  19 VAL CA   1 1 
        6 23100 1 1  19 VAL CB   C  -13.523  10.504  20.353 1.00 . A A .  19 VAL CB   1 1 
        6 23101 1 1  19 VAL CG1  C  -14.197  11.227  19.155 1.00 . A A .  19 VAL CG1  1 1 
        6 23102 1 1  19 VAL CG2  C  -14.530   9.605  21.117 1.00 . A A .  19 VAL CG2  1 1 
        6 23103 1 1  19 VAL H    H  -11.465  11.546  19.190 1.00 . A A .  19 VAL H    1 1 
        6 23104 1 1  19 VAL HA   H  -11.791   9.269  20.804 1.00 . A A .  19 VAL HA   1 1 
        6 23105 1 1  19 VAL HB   H  -13.188  11.275  21.045 1.00 . A A .  19 VAL HB   1 1 
        6 23106 1 1  19 VAL HG11 H  -15.053  11.795  19.502 1.00 . A A .  19 VAL HG11 1 1 
        6 23107 1 1  19 VAL HG12 H  -14.527  10.499  18.426 1.00 . A A .  19 VAL HG12 1 1 
        6 23108 1 1  19 VAL HG13 H  -13.488  11.902  18.686 1.00 . A A .  19 VAL HG13 1 1 
        6 23109 1 1  19 VAL HG21 H  -14.872   8.810  20.469 1.00 . A A .  19 VAL HG21 1 1 
        6 23110 1 1  19 VAL HG22 H  -15.380  10.194  21.439 1.00 . A A .  19 VAL HG22 1 1 
        6 23111 1 1  19 VAL HG23 H  -14.050   9.172  21.988 1.00 . A A .  19 VAL HG23 1 1 
        6 23112 1 1  19 VAL N    N  -11.242  10.598  19.296 1.00 . A A .  19 VAL N    1 1 
        6 23113 1 1  19 VAL O    O  -12.811   7.375  19.381 1.00 . A A .  19 VAL O    1 1 
        6 23114 1 1  20 THR C    C  -11.663   7.013  16.233 1.00 . A A .  20 THR C    1 1 
        6 23115 1 1  20 THR CA   C  -12.944   7.829  16.562 1.00 . A A .  20 THR CA   1 1 
        6 23116 1 1  20 THR CB   C  -13.448   8.564  15.268 1.00 . A A .  20 THR CB   1 1 
        6 23117 1 1  20 THR CG2  C  -13.926   7.587  14.178 1.00 . A A .  20 THR CG2  1 1 
        6 23118 1 1  20 THR H    H  -12.529   9.748  17.371 1.00 . A A .  20 THR H    1 1 
        6 23119 1 1  20 THR HA   H  -13.726   7.153  16.904 1.00 . A A .  20 THR HA   1 1 
        6 23120 1 1  20 THR HB   H  -12.630   9.156  14.867 1.00 . A A .  20 THR HB   1 1 
        6 23121 1 1  20 THR HG1  H  -15.055   9.061  16.306 1.00 . A A .  20 THR HG1  1 1 
        6 23122 1 1  20 THR HG21 H  -14.248   8.143  13.307 1.00 . A A .  20 THR HG21 1 1 
        6 23123 1 1  20 THR HG22 H  -14.753   6.997  14.549 1.00 . A A .  20 THR HG22 1 1 
        6 23124 1 1  20 THR HG23 H  -13.115   6.924  13.896 1.00 . A A .  20 THR HG23 1 1 
        6 23125 1 1  20 THR N    N  -12.675   8.818  17.634 1.00 . A A .  20 THR N    1 1 
        6 23126 1 1  20 THR O    O  -11.711   5.779  16.078 1.00 . A A .  20 THR O    1 1 
        6 23127 1 1  20 THR OG1  O  -14.524   9.455  15.605 1.00 . A A .  20 THR OG1  1 1 
        6 23128 1 1  21 LEU C    C   -8.824   6.038  16.912 1.00 . A A .  21 LEU C    1 1 
        6 23129 1 1  21 LEU CA   C   -9.182   7.131  15.878 1.00 . A A .  21 LEU CA   1 1 
        6 23130 1 1  21 LEU CB   C   -8.082   8.235  15.868 1.00 . A A .  21 LEU CB   1 1 
        6 23131 1 1  21 LEU CD1  C   -7.116  10.403  14.889 1.00 . A A .  21 LEU CD1  1 1 
        6 23132 1 1  21 LEU CD2  C   -8.157   8.660  13.339 1.00 . A A .  21 LEU CD2  1 1 
        6 23133 1 1  21 LEU CG   C   -8.202   9.312  14.741 1.00 . A A .  21 LEU CG   1 1 
        6 23134 1 1  21 LEU H    H  -10.567   8.702  16.322 1.00 . A A .  21 LEU H    1 1 
        6 23135 1 1  21 LEU HA   H   -9.226   6.674  14.894 1.00 . A A .  21 LEU HA   1 1 
        6 23136 1 1  21 LEU HB2  H   -8.108   8.743  16.827 1.00 . A A .  21 LEU HB2  1 1 
        6 23137 1 1  21 LEU HB3  H   -7.110   7.754  15.770 1.00 . A A .  21 LEU HB3  1 1 
        6 23138 1 1  21 LEU HD11 H   -7.229  11.140  14.104 1.00 . A A .  21 LEU HD11 1 1 
        6 23139 1 1  21 LEU HD12 H   -6.131   9.959  14.823 1.00 . A A .  21 LEU HD12 1 1 
        6 23140 1 1  21 LEU HD13 H   -7.224  10.890  15.850 1.00 . A A .  21 LEU HD13 1 1 
        6 23141 1 1  21 LEU HD21 H   -7.214   8.148  13.197 1.00 . A A .  21 LEU HD21 1 1 
        6 23142 1 1  21 LEU HD22 H   -8.266   9.421  12.578 1.00 . A A .  21 LEU HD22 1 1 
        6 23143 1 1  21 LEU HD23 H   -8.967   7.950  13.241 1.00 . A A .  21 LEU HD23 1 1 
        6 23144 1 1  21 LEU HG   H   -9.162   9.808  14.838 1.00 . A A .  21 LEU HG   1 1 
        6 23145 1 1  21 LEU N    N  -10.515   7.732  16.157 1.00 . A A .  21 LEU N    1 1 
        6 23146 1 1  21 LEU O    O   -8.387   4.947  16.558 1.00 . A A .  21 LEU O    1 1 
        6 23147 1 1  22 THR C    C   -9.767   4.248  19.391 1.00 . A A .  22 THR C    1 1 
        6 23148 1 1  22 THR CA   C   -8.777   5.430  19.315 1.00 . A A .  22 THR CA   1 1 
        6 23149 1 1  22 THR CB   C   -8.773   6.207  20.664 1.00 . A A .  22 THR CB   1 1 
        6 23150 1 1  22 THR CG2  C   -7.610   7.218  20.748 1.00 . A A .  22 THR CG2  1 1 
        6 23151 1 1  22 THR H    H   -9.447   7.215  18.399 1.00 . A A .  22 THR H    1 1 
        6 23152 1 1  22 THR HA   H   -7.784   5.024  19.162 1.00 . A A .  22 THR HA   1 1 
        6 23153 1 1  22 THR HB   H   -8.668   5.498  21.482 1.00 . A A .  22 THR HB   1 1 
        6 23154 1 1  22 THR HG1  H   -9.854   7.852  20.878 1.00 . A A .  22 THR HG1  1 1 
        6 23155 1 1  22 THR HG21 H   -7.687   7.929  19.935 1.00 . A A .  22 THR HG21 1 1 
        6 23156 1 1  22 THR HG22 H   -6.663   6.698  20.677 1.00 . A A .  22 THR HG22 1 1 
        6 23157 1 1  22 THR HG23 H   -7.655   7.747  21.691 1.00 . A A .  22 THR HG23 1 1 
        6 23158 1 1  22 THR N    N   -9.062   6.345  18.190 1.00 . A A .  22 THR N    1 1 
        6 23159 1 1  22 THR O    O   -9.492   3.260  20.061 1.00 . A A .  22 THR O    1 1 
        6 23160 1 1  22 THR OG1  O  -10.019   6.902  20.818 1.00 . A A .  22 THR OG1  1 1 
        6 23161 1 1  23 SER C    C  -11.546   2.296  17.429 1.00 . A A .  23 SER C    1 1 
        6 23162 1 1  23 SER CA   C  -11.907   3.259  18.592 1.00 . A A .  23 SER CA   1 1 
        6 23163 1 1  23 SER CB   C  -13.327   3.822  18.372 1.00 . A A .  23 SER CB   1 1 
        6 23164 1 1  23 SER H    H  -11.164   5.258  18.378 1.00 . A A .  23 SER H    1 1 
        6 23165 1 1  23 SER HA   H  -11.902   2.692  19.519 1.00 . A A .  23 SER HA   1 1 
        6 23166 1 1  23 SER HB2  H  -13.342   4.444  17.485 1.00 . A A .  23 SER HB2  1 1 
        6 23167 1 1  23 SER HB3  H  -14.030   3.008  18.247 1.00 . A A .  23 SER HB3  1 1 
        6 23168 1 1  23 SER HG   H  -13.189   5.388  19.546 1.00 . A A .  23 SER HG   1 1 
        6 23169 1 1  23 SER N    N  -10.930   4.375  18.732 1.00 . A A .  23 SER N    1 1 
        6 23170 1 1  23 SER O    O  -11.743   1.080  17.535 1.00 . A A .  23 SER O    1 1 
        6 23171 1 1  23 SER OG   O  -13.749   4.608  19.475 1.00 . A A .  23 SER OG   1 1 
        6 23172 1 1  24 VAL C    C   -9.344   1.463  15.013 1.00 . A A .  24 VAL C    1 1 
        6 23173 1 1  24 VAL CA   C  -10.779   2.078  15.071 1.00 . A A .  24 VAL CA   1 1 
        6 23174 1 1  24 VAL CB   C  -11.033   2.952  13.790 1.00 . A A .  24 VAL CB   1 1 
        6 23175 1 1  24 VAL CG1  C  -10.739   2.156  12.491 1.00 . A A .  24 VAL CG1  1 1 
        6 23176 1 1  24 VAL CG2  C  -12.480   3.510  13.784 1.00 . A A .  24 VAL CG2  1 1 
        6 23177 1 1  24 VAL H    H  -10.885   3.834  16.351 1.00 . A A .  24 VAL H    1 1 
        6 23178 1 1  24 VAL HA   H  -11.492   1.254  15.043 1.00 . A A .  24 VAL HA   1 1 
        6 23179 1 1  24 VAL HB   H  -10.349   3.802  13.823 1.00 . A A .  24 VAL HB   1 1 
        6 23180 1 1  24 VAL HG11 H  -11.337   1.252  12.469 1.00 . A A .  24 VAL HG11 1 1 
        6 23181 1 1  24 VAL HG12 H   -9.689   1.887  12.452 1.00 . A A .  24 VAL HG12 1 1 
        6 23182 1 1  24 VAL HG13 H  -10.976   2.760  11.627 1.00 . A A .  24 VAL HG13 1 1 
        6 23183 1 1  24 VAL HG21 H  -12.643   4.124  14.663 1.00 . A A .  24 VAL HG21 1 1 
        6 23184 1 1  24 VAL HG22 H  -13.191   2.694  13.785 1.00 . A A .  24 VAL HG22 1 1 
        6 23185 1 1  24 VAL HG23 H  -12.637   4.115  12.897 1.00 . A A .  24 VAL HG23 1 1 
        6 23186 1 1  24 VAL N    N  -11.051   2.860  16.316 1.00 . A A .  24 VAL N    1 1 
        6 23187 1 1  24 VAL O    O   -9.182   0.250  14.823 1.00 . A A .  24 VAL O    1 1 
        6 23188 1 1  25 ILE C    C   -6.278   0.951  15.834 1.00 . A A .  25 ILE C    1 1 
        6 23189 1 1  25 ILE CA   C   -6.907   1.975  14.857 1.00 . A A .  25 ILE CA   1 1 
        6 23190 1 1  25 ILE CB   C   -6.038   3.287  14.847 1.00 . A A .  25 ILE CB   1 1 
        6 23191 1 1  25 ILE CD1  C   -6.061   5.719  14.016 1.00 . A A .  25 ILE CD1  1 1 
        6 23192 1 1  25 ILE CG1  C   -6.658   4.338  13.879 1.00 . A A .  25 ILE CG1  1 1 
        6 23193 1 1  25 ILE CG2  C   -4.550   3.014  14.480 1.00 . A A .  25 ILE CG2  1 1 
        6 23194 1 1  25 ILE H    H   -8.516   3.198  15.541 1.00 . A A .  25 ILE H    1 1 
        6 23195 1 1  25 ILE HA   H   -6.893   1.556  13.852 1.00 . A A .  25 ILE HA   1 1 
        6 23196 1 1  25 ILE HB   H   -6.058   3.696  15.854 1.00 . A A .  25 ILE HB   1 1 
        6 23197 1 1  25 ILE HD11 H   -6.227   6.092  15.018 1.00 . A A .  25 ILE HD11 1 1 
        6 23198 1 1  25 ILE HD12 H   -6.538   6.379  13.308 1.00 . A A .  25 ILE HD12 1 1 
        6 23199 1 1  25 ILE HD13 H   -5.000   5.686  13.813 1.00 . A A .  25 ILE HD13 1 1 
        6 23200 1 1  25 ILE HG12 H   -6.511   4.018  12.857 1.00 . A A .  25 ILE HG12 1 1 
        6 23201 1 1  25 ILE HG13 H   -7.723   4.420  14.069 1.00 . A A .  25 ILE HG13 1 1 
        6 23202 1 1  25 ILE HG21 H   -3.991   3.942  14.494 1.00 . A A .  25 ILE HG21 1 1 
        6 23203 1 1  25 ILE HG22 H   -4.490   2.579  13.490 1.00 . A A .  25 ILE HG22 1 1 
        6 23204 1 1  25 ILE HG23 H   -4.114   2.325  15.195 1.00 . A A .  25 ILE HG23 1 1 
        6 23205 1 1  25 ILE N    N   -8.322   2.310  15.180 1.00 . A A .  25 ILE N    1 1 
        6 23206 1 1  25 ILE O    O   -6.578   0.948  17.028 1.00 . A A .  25 ILE O    1 1 
        6 23207 1 1  26 ASP C    C   -3.125  -0.199  16.195 1.00 . A A .  26 ASP C    1 1 
        6 23208 1 1  26 ASP CA   C   -4.540  -0.801  16.103 1.00 . A A .  26 ASP CA   1 1 
        6 23209 1 1  26 ASP CB   C   -4.431  -2.208  15.484 1.00 . A A .  26 ASP CB   1 1 
        6 23210 1 1  26 ASP CG   C   -5.782  -2.875  15.272 1.00 . A A .  26 ASP CG   1 1 
        6 23211 1 1  26 ASP H    H   -5.307   0.050  14.321 1.00 . A A .  26 ASP H    1 1 
        6 23212 1 1  26 ASP HA   H   -4.965  -0.888  17.101 1.00 . A A .  26 ASP HA   1 1 
        6 23213 1 1  26 ASP HB2  H   -3.928  -2.130  14.526 1.00 . A A .  26 ASP HB2  1 1 
        6 23214 1 1  26 ASP HB3  H   -3.830  -2.832  16.140 1.00 . A A .  26 ASP HB3  1 1 
        6 23215 1 1  26 ASP N    N   -5.396   0.083  15.294 1.00 . A A .  26 ASP N    1 1 
        6 23216 1 1  26 ASP O    O   -2.398  -0.193  15.175 1.00 . A A .  26 ASP O    1 1 
        6 23217 1 1  26 ASP OD1  O   -6.262  -3.564  16.188 1.00 . A A .  26 ASP OD1  1 1 
        6 23218 1 1  26 ASP OD2  O   -6.383  -2.685  14.203 1.00 . A A .  26 ASP OD2  1 1 
        6 23219 1 1  27 PRO C    C   -0.236  -0.241  17.195 1.00 . A A .  27 PRO C    1 1 
        6 23220 1 1  27 PRO CA   C   -1.304   0.793  17.603 1.00 . A A .  27 PRO CA   1 1 
        6 23221 1 1  27 PRO CB   C   -1.232   1.109  19.118 1.00 . A A .  27 PRO CB   1 1 
        6 23222 1 1  27 PRO CD   C   -3.442   0.299  18.678 1.00 . A A .  27 PRO CD   1 1 
        6 23223 1 1  27 PRO CG   C   -2.653   1.263  19.536 1.00 . A A .  27 PRO CG   1 1 
        6 23224 1 1  27 PRO HA   H   -1.154   1.704  17.026 1.00 . A A .  27 PRO HA   1 1 
        6 23225 1 1  27 PRO HB2  H   -0.751   0.294  19.654 1.00 . A A .  27 PRO HB2  1 1 
        6 23226 1 1  27 PRO HB3  H   -0.667   2.023  19.281 1.00 . A A .  27 PRO HB3  1 1 
        6 23227 1 1  27 PRO HD2  H   -3.475  -0.687  19.134 1.00 . A A .  27 PRO HD2  1 1 
        6 23228 1 1  27 PRO HD3  H   -4.450   0.668  18.515 1.00 . A A .  27 PRO HD3  1 1 
        6 23229 1 1  27 PRO HG2  H   -2.761   1.017  20.588 1.00 . A A .  27 PRO HG2  1 1 
        6 23230 1 1  27 PRO HG3  H   -2.988   2.285  19.364 1.00 . A A .  27 PRO HG3  1 1 
        6 23231 1 1  27 PRO N    N   -2.676   0.270  17.410 1.00 . A A .  27 PRO N    1 1 
        6 23232 1 1  27 PRO O    O    0.857   0.126  16.791 1.00 . A A .  27 PRO O    1 1 
        6 23233 1 1  28 SER C    C    0.519  -2.771  15.410 1.00 . A A .  28 SER C    1 1 
        6 23234 1 1  28 SER CA   C    0.209  -2.687  16.912 1.00 . A A .  28 SER CA   1 1 
        6 23235 1 1  28 SER CB   C   -0.493  -3.993  17.361 1.00 . A A .  28 SER CB   1 1 
        6 23236 1 1  28 SER H    H   -1.576  -1.716  17.442 1.00 . A A .  28 SER H    1 1 
        6 23237 1 1  28 SER HA   H    1.139  -2.583  17.464 1.00 . A A .  28 SER HA   1 1 
        6 23238 1 1  28 SER HB2  H    0.092  -4.851  17.051 1.00 . A A .  28 SER HB2  1 1 
        6 23239 1 1  28 SER HB3  H   -0.583  -4.002  18.439 1.00 . A A .  28 SER HB3  1 1 
        6 23240 1 1  28 SER HG   H   -1.918  -5.001  16.461 1.00 . A A .  28 SER HG   1 1 
        6 23241 1 1  28 SER N    N   -0.638  -1.531  17.238 1.00 . A A .  28 SER N    1 1 
        6 23242 1 1  28 SER O    O    1.641  -3.110  15.034 1.00 . A A .  28 SER O    1 1 
        6 23243 1 1  28 SER OG   O   -1.796  -4.107  16.802 1.00 . A A .  28 SER OG   1 1 
        6 23244 1 1  29 ARG C    C    0.493  -1.530  12.422 1.00 . A A .  29 ARG C    1 1 
        6 23245 1 1  29 ARG CA   C   -0.309  -2.676  13.074 1.00 . A A .  29 ARG CA   1 1 
        6 23246 1 1  29 ARG CB   C   -1.683  -2.877  12.370 1.00 . A A .  29 ARG CB   1 1 
        6 23247 1 1  29 ARG CD   C   -3.940  -1.908  11.600 1.00 . A A .  29 ARG CD   1 1 
        6 23248 1 1  29 ARG CG   C   -2.573  -1.615  12.249 1.00 . A A .  29 ARG CG   1 1 
        6 23249 1 1  29 ARG CZ   C   -4.812  -2.882   9.480 1.00 . A A .  29 ARG CZ   1 1 
        6 23250 1 1  29 ARG H    H   -1.305  -2.037  14.880 1.00 . A A .  29 ARG H    1 1 
        6 23251 1 1  29 ARG HA   H    0.267  -3.594  12.950 1.00 . A A .  29 ARG HA   1 1 
        6 23252 1 1  29 ARG HB2  H   -1.504  -3.257  11.366 1.00 . A A .  29 ARG HB2  1 1 
        6 23253 1 1  29 ARG HB3  H   -2.238  -3.631  12.920 1.00 . A A .  29 ARG HB3  1 1 
        6 23254 1 1  29 ARG HD2  H   -4.496  -2.583  12.242 1.00 . A A .  29 ARG HD2  1 1 
        6 23255 1 1  29 ARG HD3  H   -4.489  -0.977  11.510 1.00 . A A .  29 ARG HD3  1 1 
        6 23256 1 1  29 ARG HE   H   -2.907  -2.682   9.933 1.00 . A A .  29 ARG HE   1 1 
        6 23257 1 1  29 ARG HG2  H   -2.740  -1.211  13.242 1.00 . A A .  29 ARG HG2  1 1 
        6 23258 1 1  29 ARG HG3  H   -2.051  -0.872  11.651 1.00 . A A .  29 ARG HG3  1 1 
        6 23259 1 1  29 ARG HH11 H   -6.275  -2.265  10.682 1.00 . A A .  29 ARG HH11 1 1 
        6 23260 1 1  29 ARG HH12 H   -6.774  -2.995   9.197 1.00 . A A .  29 ARG HH12 1 1 
        6 23261 1 1  29 ARG HH21 H   -3.603  -3.599   8.079 1.00 . A A .  29 ARG HH21 1 1 
        6 23262 1 1  29 ARG HH22 H   -5.301  -3.728   7.755 1.00 . A A .  29 ARG HH22 1 1 
        6 23263 1 1  29 ARG N    N   -0.471  -2.454  14.538 1.00 . A A .  29 ARG N    1 1 
        6 23264 1 1  29 ARG NE   N   -3.813  -2.517  10.262 1.00 . A A .  29 ARG NE   1 1 
        6 23265 1 1  29 ARG NH1  N   -6.048  -2.696   9.813 1.00 . A A .  29 ARG NH1  1 1 
        6 23266 1 1  29 ARG NH2  N   -4.552  -3.445   8.352 1.00 . A A .  29 ARG NH2  1 1 
        6 23267 1 1  29 ARG O    O    1.186  -1.738  11.432 1.00 . A A .  29 ARG O    1 1 
        6 23268 1 1  30 ILE C    C    2.553   1.016  13.087 1.00 . A A .  30 ILE C    1 1 
        6 23269 1 1  30 ILE CA   C    1.110   0.880  12.513 1.00 . A A .  30 ILE CA   1 1 
        6 23270 1 1  30 ILE CB   C    0.264   2.179  12.821 1.00 . A A .  30 ILE CB   1 1 
        6 23271 1 1  30 ILE CD1  C   -0.794   3.551  14.774 1.00 . A A .  30 ILE CD1  1 1 
        6 23272 1 1  30 ILE CG1  C    0.072   2.365  14.361 1.00 . A A .  30 ILE CG1  1 1 
        6 23273 1 1  30 ILE CG2  C   -1.106   2.133  12.091 1.00 . A A .  30 ILE CG2  1 1 
        6 23274 1 1  30 ILE H    H   -0.137  -0.245  13.826 1.00 . A A .  30 ILE H    1 1 
        6 23275 1 1  30 ILE HA   H    1.190   0.789  11.431 1.00 . A A .  30 ILE HA   1 1 
        6 23276 1 1  30 ILE HB   H    0.812   3.035  12.429 1.00 . A A .  30 ILE HB   1 1 
        6 23277 1 1  30 ILE HD11 H   -0.396   4.462  14.350 1.00 . A A .  30 ILE HD11 1 1 
        6 23278 1 1  30 ILE HD12 H   -0.796   3.629  15.852 1.00 . A A .  30 ILE HD12 1 1 
        6 23279 1 1  30 ILE HD13 H   -1.808   3.400  14.426 1.00 . A A .  30 ILE HD13 1 1 
        6 23280 1 1  30 ILE HG12 H   -0.392   1.477  14.771 1.00 . A A .  30 ILE HG12 1 1 
        6 23281 1 1  30 ILE HG13 H    1.043   2.494  14.826 1.00 . A A .  30 ILE HG13 1 1 
        6 23282 1 1  30 ILE HG21 H   -1.687   1.292  12.452 1.00 . A A .  30 ILE HG21 1 1 
        6 23283 1 1  30 ILE HG22 H   -0.949   2.023  11.025 1.00 . A A .  30 ILE HG22 1 1 
        6 23284 1 1  30 ILE HG23 H   -1.651   3.050  12.274 1.00 . A A .  30 ILE HG23 1 1 
        6 23285 1 1  30 ILE N    N    0.412  -0.326  13.018 1.00 . A A .  30 ILE N    1 1 
        6 23286 1 1  30 ILE O    O    3.320   1.884  12.623 1.00 . A A .  30 ILE O    1 1 
        6 23287 1 1  31 THR C    C    5.466   0.087  13.666 1.00 . A A .  31 THR C    1 1 
        6 23288 1 1  31 THR CA   C    4.295   0.148  14.692 1.00 . A A .  31 THR CA   1 1 
        6 23289 1 1  31 THR CB   C    4.554  -0.965  15.788 1.00 . A A .  31 THR CB   1 1 
        6 23290 1 1  31 THR CG2  C    3.694  -0.792  17.039 1.00 . A A .  31 THR CG2  1 1 
        6 23291 1 1  31 THR H    H    2.295  -0.544  14.365 1.00 . A A .  31 THR H    1 1 
        6 23292 1 1  31 THR HA   H    4.365   1.110  15.200 1.00 . A A .  31 THR HA   1 1 
        6 23293 1 1  31 THR HB   H    5.598  -0.901  16.096 1.00 . A A .  31 THR HB   1 1 
        6 23294 1 1  31 THR HG1  H    4.063  -2.871  15.959 1.00 . A A .  31 THR HG1  1 1 
        6 23295 1 1  31 THR HG21 H    3.960  -1.541  17.776 1.00 . A A .  31 THR HG21 1 1 
        6 23296 1 1  31 THR HG22 H    2.652  -0.909  16.780 1.00 . A A .  31 THR HG22 1 1 
        6 23297 1 1  31 THR HG23 H    3.849   0.193  17.460 1.00 . A A .  31 THR HG23 1 1 
        6 23298 1 1  31 THR N    N    2.936   0.129  14.065 1.00 . A A .  31 THR N    1 1 
        6 23299 1 1  31 THR O    O    6.368   0.916  13.788 1.00 . A A .  31 THR O    1 1 
        6 23300 1 1  31 THR OG1  O    4.344  -2.277  15.253 1.00 . A A .  31 THR OG1  1 1 
        6 23301 1 1  32 PRO C    C    6.865   0.288  10.849 1.00 . A A .  32 PRO C    1 1 
        6 23302 1 1  32 PRO CA   C    6.673  -0.970  11.726 1.00 . A A .  32 PRO CA   1 1 
        6 23303 1 1  32 PRO CB   C    6.368  -2.235  10.855 1.00 . A A .  32 PRO CB   1 1 
        6 23304 1 1  32 PRO CD   C    4.442  -1.827  12.223 1.00 . A A .  32 PRO CD   1 1 
        6 23305 1 1  32 PRO CG   C    5.232  -2.927  11.554 1.00 . A A .  32 PRO CG   1 1 
        6 23306 1 1  32 PRO HA   H    7.576  -1.131  12.309 1.00 . A A .  32 PRO HA   1 1 
        6 23307 1 1  32 PRO HB2  H    6.091  -1.946   9.844 1.00 . A A .  32 PRO HB2  1 1 
        6 23308 1 1  32 PRO HB3  H    7.248  -2.871  10.809 1.00 . A A .  32 PRO HB3  1 1 
        6 23309 1 1  32 PRO HD2  H    3.745  -1.370  11.525 1.00 . A A .  32 PRO HD2  1 1 
        6 23310 1 1  32 PRO HD3  H    3.907  -2.207  13.086 1.00 . A A .  32 PRO HD3  1 1 
        6 23311 1 1  32 PRO HG2  H    4.617  -3.458  10.834 1.00 . A A .  32 PRO HG2  1 1 
        6 23312 1 1  32 PRO HG3  H    5.616  -3.624  12.296 1.00 . A A .  32 PRO HG3  1 1 
        6 23313 1 1  32 PRO N    N    5.497  -0.854  12.631 1.00 . A A .  32 PRO N    1 1 
        6 23314 1 1  32 PRO O    O    7.994   0.722  10.599 1.00 . A A .  32 PRO O    1 1 
        6 23315 1 1  33 TYR C    C    6.299   3.281  10.431 1.00 . A A .  33 TYR C    1 1 
        6 23316 1 1  33 TYR CA   C    5.724   2.103   9.602 1.00 . A A .  33 TYR CA   1 1 
        6 23317 1 1  33 TYR CB   C    4.278   2.415   9.112 1.00 . A A .  33 TYR CB   1 1 
        6 23318 1 1  33 TYR CD1  C    4.556   4.768   8.107 1.00 . A A .  33 TYR CD1  1 1 
        6 23319 1 1  33 TYR CD2  C    3.751   3.040   6.670 1.00 . A A .  33 TYR CD2  1 1 
        6 23320 1 1  33 TYR CE1  C    4.485   5.672   7.072 1.00 . A A .  33 TYR CE1  1 1 
        6 23321 1 1  33 TYR CE2  C    3.678   3.950   5.629 1.00 . A A .  33 TYR CE2  1 1 
        6 23322 1 1  33 TYR CG   C    4.194   3.427   7.941 1.00 . A A .  33 TYR CG   1 1 
        6 23323 1 1  33 TYR CZ   C    4.050   5.262   5.838 1.00 . A A .  33 TYR CZ   1 1 
        6 23324 1 1  33 TYR H    H    4.875   0.452  10.633 1.00 . A A .  33 TYR H    1 1 
        6 23325 1 1  33 TYR HA   H    6.360   1.934   8.738 1.00 . A A .  33 TYR HA   1 1 
        6 23326 1 1  33 TYR HB2  H    3.812   1.488   8.790 1.00 . A A .  33 TYR HB2  1 1 
        6 23327 1 1  33 TYR HB3  H    3.702   2.813   9.939 1.00 . A A .  33 TYR HB3  1 1 
        6 23328 1 1  33 TYR HD1  H    4.902   5.102   9.078 1.00 . A A .  33 TYR HD1  1 1 
        6 23329 1 1  33 TYR HD2  H    3.457   2.008   6.503 1.00 . A A .  33 TYR HD2  1 1 
        6 23330 1 1  33 TYR HE1  H    4.772   6.704   7.233 1.00 . A A .  33 TYR HE1  1 1 
        6 23331 1 1  33 TYR HE2  H    3.330   3.627   4.654 1.00 . A A .  33 TYR HE2  1 1 
        6 23332 1 1  33 TYR HH   H    3.088   6.192   4.463 1.00 . A A .  33 TYR HH   1 1 
        6 23333 1 1  33 TYR N    N    5.734   0.871  10.407 1.00 . A A .  33 TYR N    1 1 
        6 23334 1 1  33 TYR O    O    7.221   3.973   9.985 1.00 . A A .  33 TYR O    1 1 
        6 23335 1 1  33 TYR OH   O    3.983   6.173   4.817 1.00 . A A .  33 TYR OH   1 1 
        6 23336 1 1  34 LEU C    C    7.608   4.428  13.080 1.00 . A A .  34 LEU C    1 1 
        6 23337 1 1  34 LEU CA   C    6.145   4.579  12.558 1.00 . A A .  34 LEU CA   1 1 
        6 23338 1 1  34 LEU CB   C    5.145   4.673  13.738 1.00 . A A .  34 LEU CB   1 1 
        6 23339 1 1  34 LEU CD1  C    2.778   5.039  14.641 1.00 . A A .  34 LEU CD1  1 1 
        6 23340 1 1  34 LEU CD2  C    3.597   6.389  12.641 1.00 . A A .  34 LEU CD2  1 1 
        6 23341 1 1  34 LEU CG   C    3.672   5.041  13.382 1.00 . A A .  34 LEU CG   1 1 
        6 23342 1 1  34 LEU H    H    5.014   2.870  11.928 1.00 . A A .  34 LEU H    1 1 
        6 23343 1 1  34 LEU HA   H    6.088   5.505  11.991 1.00 . A A .  34 LEU HA   1 1 
        6 23344 1 1  34 LEU HB2  H    5.139   3.711  14.243 1.00 . A A .  34 LEU HB2  1 1 
        6 23345 1 1  34 LEU HB3  H    5.516   5.415  14.441 1.00 . A A .  34 LEU HB3  1 1 
        6 23346 1 1  34 LEU HD11 H    2.811   4.061  15.105 1.00 . A A .  34 LEU HD11 1 1 
        6 23347 1 1  34 LEU HD12 H    1.757   5.261  14.363 1.00 . A A .  34 LEU HD12 1 1 
        6 23348 1 1  34 LEU HD13 H    3.129   5.782  15.350 1.00 . A A .  34 LEU HD13 1 1 
        6 23349 1 1  34 LEU HD21 H    2.568   6.609  12.387 1.00 . A A .  34 LEU HD21 1 1 
        6 23350 1 1  34 LEU HD22 H    4.178   6.337  11.730 1.00 . A A .  34 LEU HD22 1 1 
        6 23351 1 1  34 LEU HD23 H    3.988   7.183  13.267 1.00 . A A .  34 LEU HD23 1 1 
        6 23352 1 1  34 LEU HG   H    3.278   4.282  12.713 1.00 . A A .  34 LEU HG   1 1 
        6 23353 1 1  34 LEU N    N    5.739   3.479  11.643 1.00 . A A .  34 LEU N    1 1 
        6 23354 1 1  34 LEU O    O    8.269   5.432  13.392 1.00 . A A .  34 LEU O    1 1 
        6 23355 1 1  35 ARG C    C   10.429   3.486  12.405 1.00 . A A .  35 ARG C    1 1 
        6 23356 1 1  35 ARG CA   C    9.513   2.842  13.466 1.00 . A A .  35 ARG CA   1 1 
        6 23357 1 1  35 ARG CB   C    9.737   1.290  13.474 1.00 . A A .  35 ARG CB   1 1 
        6 23358 1 1  35 ARG CD   C   10.296   0.971  15.955 1.00 . A A .  35 ARG CD   1 1 
        6 23359 1 1  35 ARG CG   C    9.371   0.572  14.790 1.00 . A A .  35 ARG CG   1 1 
        6 23360 1 1  35 ARG CZ   C   12.740   1.437  15.989 1.00 . A A .  35 ARG CZ   1 1 
        6 23361 1 1  35 ARG H    H    7.449   2.430  13.106 1.00 . A A .  35 ARG H    1 1 
        6 23362 1 1  35 ARG HA   H    9.768   3.244  14.442 1.00 . A A .  35 ARG HA   1 1 
        6 23363 1 1  35 ARG HB2  H    9.137   0.853  12.682 1.00 . A A .  35 ARG HB2  1 1 
        6 23364 1 1  35 ARG HB3  H   10.782   1.076  13.258 1.00 . A A .  35 ARG HB3  1 1 
        6 23365 1 1  35 ARG HD2  H   10.176   2.031  16.149 1.00 . A A .  35 ARG HD2  1 1 
        6 23366 1 1  35 ARG HD3  H   10.003   0.416  16.839 1.00 . A A .  35 ARG HD3  1 1 
        6 23367 1 1  35 ARG HE   H   11.904  -0.165  15.208 1.00 . A A .  35 ARG HE   1 1 
        6 23368 1 1  35 ARG HG2  H    8.348   0.820  15.055 1.00 . A A .  35 ARG HG2  1 1 
        6 23369 1 1  35 ARG HG3  H    9.445  -0.502  14.636 1.00 . A A .  35 ARG HG3  1 1 
        6 23370 1 1  35 ARG HH11 H   11.665   2.946  16.723 1.00 . A A .  35 ARG HH11 1 1 
        6 23371 1 1  35 ARG HH12 H   13.380   3.150  16.775 1.00 . A A .  35 ARG HH12 1 1 
        6 23372 1 1  35 ARG HH21 H   14.060   0.144  15.270 1.00 . A A .  35 ARG HH21 1 1 
        6 23373 1 1  35 ARG HH22 H   14.716   1.588  15.957 1.00 . A A .  35 ARG HH22 1 1 
        6 23374 1 1  35 ARG N    N    8.083   3.167  13.195 1.00 . A A .  35 ARG N    1 1 
        6 23375 1 1  35 ARG NE   N   11.713   0.681  15.661 1.00 . A A .  35 ARG NE   1 1 
        6 23376 1 1  35 ARG NH1  N   12.582   2.603  16.533 1.00 . A A .  35 ARG NH1  1 1 
        6 23377 1 1  35 ARG NH2  N   13.927   1.029  15.715 1.00 . A A .  35 ARG NH2  1 1 
        6 23378 1 1  35 ARG O    O   11.341   4.260  12.727 1.00 . A A .  35 ARG O    1 1 
        6 23379 1 1  36 GLN C    C   10.681   5.163   9.701 1.00 . A A .  36 GLN C    1 1 
        6 23380 1 1  36 GLN CA   C   10.908   3.657   9.974 1.00 . A A .  36 GLN CA   1 1 
        6 23381 1 1  36 GLN CB   C   10.540   2.805   8.739 1.00 . A A .  36 GLN CB   1 1 
        6 23382 1 1  36 GLN CD   C   12.258   0.961   9.234 1.00 . A A .  36 GLN CD   1 1 
        6 23383 1 1  36 GLN CG   C   10.807   1.296   8.899 1.00 . A A .  36 GLN CG   1 1 
        6 23384 1 1  36 GLN H    H    9.361   2.595  10.970 1.00 . A A .  36 GLN H    1 1 
        6 23385 1 1  36 GLN HA   H   11.961   3.508  10.194 1.00 . A A .  36 GLN HA   1 1 
        6 23386 1 1  36 GLN HB2  H    9.483   2.939   8.529 1.00 . A A .  36 GLN HB2  1 1 
        6 23387 1 1  36 GLN HB3  H   11.106   3.163   7.883 1.00 . A A .  36 GLN HB3  1 1 
        6 23388 1 1  36 GLN HE21 H   12.743   0.899   7.316 1.00 . A A .  36 GLN HE21 1 1 
        6 23389 1 1  36 GLN HE22 H   14.018   0.568   8.428 1.00 . A A .  36 GLN HE22 1 1 
        6 23390 1 1  36 GLN HG2  H   10.176   0.914   9.695 1.00 . A A .  36 GLN HG2  1 1 
        6 23391 1 1  36 GLN HG3  H   10.538   0.793   7.974 1.00 . A A .  36 GLN HG3  1 1 
        6 23392 1 1  36 GLN N    N   10.133   3.177  11.135 1.00 . A A .  36 GLN N    1 1 
        6 23393 1 1  36 GLN NE2  N   13.088   0.798   8.226 1.00 . A A .  36 GLN NE2  1 1 
        6 23394 1 1  36 GLN O    O   11.502   5.808   9.051 1.00 . A A .  36 GLN O    1 1 
        6 23395 1 1  36 GLN OE1  O   12.642   0.879  10.395 1.00 . A A .  36 GLN OE1  1 1 
        6 23396 1 1  37 CYS C    C   10.085   7.889  11.327 1.00 . A A .  37 CYS C    1 1 
        6 23397 1 1  37 CYS CA   C    9.287   7.168  10.214 1.00 . A A .  37 CYS CA   1 1 
        6 23398 1 1  37 CYS CB   C    7.782   7.447  10.369 1.00 . A A .  37 CYS CB   1 1 
        6 23399 1 1  37 CYS H    H    8.878   5.106  10.574 1.00 . A A .  37 CYS H    1 1 
        6 23400 1 1  37 CYS HA   H    9.611   7.567   9.256 1.00 . A A .  37 CYS HA   1 1 
        6 23401 1 1  37 CYS HB2  H    7.401   6.910  11.227 1.00 . A A .  37 CYS HB2  1 1 
        6 23402 1 1  37 CYS HB3  H    7.621   8.510  10.521 1.00 . A A .  37 CYS HB3  1 1 
        6 23403 1 1  37 CYS HG   H    7.103   5.705   8.645 1.00 . A A .  37 CYS HG   1 1 
        6 23404 1 1  37 CYS N    N    9.554   5.706  10.204 1.00 . A A .  37 CYS N    1 1 
        6 23405 1 1  37 CYS O    O   10.025   9.123  11.426 1.00 . A A .  37 CYS O    1 1 
        6 23406 1 1  37 CYS SG   S    6.794   6.959   8.946 1.00 . A A .  37 CYS SG   1 1 
        6 23407 1 1  38 LYS C    C   11.134   8.358  14.342 1.00 . A A .  38 LYS C    1 1 
        6 23408 1 1  38 LYS CA   C   11.789   7.596  13.164 1.00 . A A .  38 LYS CA   1 1 
        6 23409 1 1  38 LYS CB   C   12.885   8.460  12.457 1.00 . A A .  38 LYS CB   1 1 
        6 23410 1 1  38 LYS CD   C   14.512   6.531  11.936 1.00 . A A .  38 LYS CD   1 1 
        6 23411 1 1  38 LYS CE   C   15.349   5.815  10.864 1.00 . A A .  38 LYS CE   1 1 
        6 23412 1 1  38 LYS CG   C   13.707   7.721  11.373 1.00 . A A .  38 LYS CG   1 1 
        6 23413 1 1  38 LYS H    H   10.575   6.135  12.216 1.00 . A A .  38 LYS H    1 1 
        6 23414 1 1  38 LYS HA   H   12.269   6.718  13.582 1.00 . A A .  38 LYS HA   1 1 
        6 23415 1 1  38 LYS HB2  H   12.403   9.311  11.988 1.00 . A A .  38 LYS HB2  1 1 
        6 23416 1 1  38 LYS HB3  H   13.577   8.834  13.209 1.00 . A A .  38 LYS HB3  1 1 
        6 23417 1 1  38 LYS HD2  H   15.181   6.896  12.708 1.00 . A A .  38 LYS HD2  1 1 
        6 23418 1 1  38 LYS HD3  H   13.822   5.817  12.379 1.00 . A A .  38 LYS HD3  1 1 
        6 23419 1 1  38 LYS HE2  H   14.686   5.393  10.118 1.00 . A A .  38 LYS HE2  1 1 
        6 23420 1 1  38 LYS HE3  H   16.011   6.529  10.389 1.00 . A A .  38 LYS HE3  1 1 
        6 23421 1 1  38 LYS HG2  H   13.027   7.353  10.609 1.00 . A A .  38 LYS HG2  1 1 
        6 23422 1 1  38 LYS HG3  H   14.396   8.429  10.919 1.00 . A A .  38 LYS HG3  1 1 
        6 23423 1 1  38 LYS HZ1  H   16.727   4.257  10.695 1.00 . A A .  38 LYS HZ1  1 1 
        6 23424 1 1  38 LYS HZ2  H   15.556   4.003  11.884 1.00 . A A .  38 LYS HZ2  1 1 
        6 23425 1 1  38 LYS HZ3  H   16.821   5.092  12.161 1.00 . A A .  38 LYS HZ3  1 1 
        6 23426 1 1  38 LYS N    N   10.784   7.097  12.189 1.00 . A A .  38 LYS N    1 1 
        6 23427 1 1  38 LYS NZ   N   16.170   4.716  11.443 1.00 . A A .  38 LYS NZ   1 1 
        6 23428 1 1  38 LYS O    O   11.795   9.138  15.044 1.00 . A A .  38 LYS O    1 1 
        6 23429 1 1  39 VAL C    C    8.718   7.723  16.790 1.00 . A A .  39 VAL C    1 1 
        6 23430 1 1  39 VAL CA   C    9.058   8.740  15.669 1.00 . A A .  39 VAL CA   1 1 
        6 23431 1 1  39 VAL CB   C    7.749   9.401  15.103 1.00 . A A .  39 VAL CB   1 1 
        6 23432 1 1  39 VAL CG1  C    8.107  10.494  14.067 1.00 . A A .  39 VAL CG1  1 1 
        6 23433 1 1  39 VAL CG2  C    6.793   8.346  14.483 1.00 . A A .  39 VAL CG2  1 1 
        6 23434 1 1  39 VAL H    H    9.338   7.536  13.948 1.00 . A A .  39 VAL H    1 1 
        6 23435 1 1  39 VAL HA   H    9.669   9.530  16.106 1.00 . A A .  39 VAL HA   1 1 
        6 23436 1 1  39 VAL HB   H    7.228   9.886  15.930 1.00 . A A .  39 VAL HB   1 1 
        6 23437 1 1  39 VAL HG11 H    8.659  10.053  13.243 1.00 . A A .  39 VAL HG11 1 1 
        6 23438 1 1  39 VAL HG12 H    8.719  11.259  14.532 1.00 . A A .  39 VAL HG12 1 1 
        6 23439 1 1  39 VAL HG13 H    7.203  10.951  13.685 1.00 . A A .  39 VAL HG13 1 1 
        6 23440 1 1  39 VAL HG21 H    6.524   7.609  15.232 1.00 . A A .  39 VAL HG21 1 1 
        6 23441 1 1  39 VAL HG22 H    7.283   7.847  13.656 1.00 . A A .  39 VAL HG22 1 1 
        6 23442 1 1  39 VAL HG23 H    5.891   8.829  14.124 1.00 . A A .  39 VAL HG23 1 1 
        6 23443 1 1  39 VAL N    N    9.827   8.116  14.567 1.00 . A A .  39 VAL N    1 1 
        6 23444 1 1  39 VAL O    O    8.711   8.077  17.973 1.00 . A A .  39 VAL O    1 1 
        6 23445 1 1  40 LEU C    C    9.387   4.541  17.625 1.00 . A A .  40 LEU C    1 1 
        6 23446 1 1  40 LEU CA   C    8.114   5.362  17.329 1.00 . A A .  40 LEU CA   1 1 
        6 23447 1 1  40 LEU CB   C    6.976   4.501  16.692 1.00 . A A .  40 LEU CB   1 1 
        6 23448 1 1  40 LEU CD1  C    4.941   2.947  17.016 1.00 . A A .  40 LEU CD1  1 1 
        6 23449 1 1  40 LEU CD2  C    7.235   2.065  17.536 1.00 . A A .  40 LEU CD2  1 1 
        6 23450 1 1  40 LEU CG   C    6.346   3.324  17.530 1.00 . A A .  40 LEU CG   1 1 
        6 23451 1 1  40 LEU H    H    8.534   6.242  15.448 1.00 . A A .  40 LEU H    1 1 
        6 23452 1 1  40 LEU HA   H    7.749   5.799  18.256 1.00 . A A .  40 LEU HA   1 1 
        6 23453 1 1  40 LEU HB2  H    6.171   5.183  16.433 1.00 . A A .  40 LEU HB2  1 1 
        6 23454 1 1  40 LEU HB3  H    7.354   4.084  15.761 1.00 . A A .  40 LEU HB3  1 1 
        6 23455 1 1  40 LEU HD11 H    4.298   3.813  17.055 1.00 . A A .  40 LEU HD11 1 1 
        6 23456 1 1  40 LEU HD12 H    4.521   2.165  17.638 1.00 . A A .  40 LEU HD12 1 1 
        6 23457 1 1  40 LEU HD13 H    5.007   2.591  15.991 1.00 . A A .  40 LEU HD13 1 1 
        6 23458 1 1  40 LEU HD21 H    6.760   1.282  18.107 1.00 . A A .  40 LEU HD21 1 1 
        6 23459 1 1  40 LEU HD22 H    8.189   2.298  17.991 1.00 . A A .  40 LEU HD22 1 1 
        6 23460 1 1  40 LEU HD23 H    7.401   1.721  16.521 1.00 . A A .  40 LEU HD23 1 1 
        6 23461 1 1  40 LEU HG   H    6.230   3.649  18.556 1.00 . A A .  40 LEU HG   1 1 
        6 23462 1 1  40 LEU N    N    8.462   6.459  16.399 1.00 . A A .  40 LEU N    1 1 
        6 23463 1 1  40 LEU O    O   10.109   4.145  16.704 1.00 . A A .  40 LEU O    1 1 
        6 23464 1 1  41 ASN C    C   10.468   2.173  19.906 1.00 . A A .  41 ASN C    1 1 
        6 23465 1 1  41 ASN CA   C   10.858   3.596  19.402 1.00 . A A .  41 ASN CA   1 1 
        6 23466 1 1  41 ASN CB   C   11.513   4.437  20.533 1.00 . A A .  41 ASN CB   1 1 
        6 23467 1 1  41 ASN CG   C   11.776   5.880  20.105 1.00 . A A .  41 ASN CG   1 1 
        6 23468 1 1  41 ASN H    H    9.044   4.689  19.580 1.00 . A A .  41 ASN H    1 1 
        6 23469 1 1  41 ASN HA   H   11.565   3.491  18.580 1.00 . A A .  41 ASN HA   1 1 
        6 23470 1 1  41 ASN HB2  H   10.860   4.447  21.399 1.00 . A A .  41 ASN HB2  1 1 
        6 23471 1 1  41 ASN HB3  H   12.457   3.984  20.815 1.00 . A A .  41 ASN HB3  1 1 
        6 23472 1 1  41 ASN HD21 H    9.954   6.426  20.672 1.00 . A A .  41 ASN HD21 1 1 
        6 23473 1 1  41 ASN HD22 H   10.949   7.678  20.021 1.00 . A A .  41 ASN HD22 1 1 
        6 23474 1 1  41 ASN N    N    9.662   4.322  18.912 1.00 . A A .  41 ASN N    1 1 
        6 23475 1 1  41 ASN ND2  N   10.797   6.748  20.284 1.00 . A A .  41 ASN ND2  1 1 
        6 23476 1 1  41 ASN O    O    9.301   1.938  20.241 1.00 . A A .  41 ASN O    1 1 
        6 23477 1 1  41 ASN OD1  O   12.841   6.211  19.596 1.00 . A A .  41 ASN OD1  1 1 
        6 23478 1 1  42 PRO C    C   10.546  -0.447  21.771 1.00 . A A .  42 PRO C    1 1 
        6 23479 1 1  42 PRO CA   C   11.115  -0.229  20.337 1.00 . A A .  42 PRO CA   1 1 
        6 23480 1 1  42 PRO CB   C   12.474  -0.959  20.156 1.00 . A A .  42 PRO CB   1 1 
        6 23481 1 1  42 PRO CD   C   12.897   1.358  19.728 1.00 . A A .  42 PRO CD   1 1 
        6 23482 1 1  42 PRO CG   C   13.501   0.114  20.342 1.00 . A A .  42 PRO CG   1 1 
        6 23483 1 1  42 PRO HA   H   10.396  -0.636  19.627 1.00 . A A .  42 PRO HA   1 1 
        6 23484 1 1  42 PRO HB2  H   12.586  -1.754  20.888 1.00 . A A .  42 PRO HB2  1 1 
        6 23485 1 1  42 PRO HB3  H   12.528  -1.389  19.158 1.00 . A A .  42 PRO HB3  1 1 
        6 23486 1 1  42 PRO HD2  H   13.279   2.247  20.215 1.00 . A A .  42 PRO HD2  1 1 
        6 23487 1 1  42 PRO HD3  H   13.096   1.401  18.661 1.00 . A A .  42 PRO HD3  1 1 
        6 23488 1 1  42 PRO HG2  H   13.694   0.267  21.401 1.00 . A A .  42 PRO HG2  1 1 
        6 23489 1 1  42 PRO HG3  H   14.420  -0.152  19.834 1.00 . A A .  42 PRO HG3  1 1 
        6 23490 1 1  42 PRO N    N   11.435   1.190  19.985 1.00 . A A .  42 PRO N    1 1 
        6 23491 1 1  42 PRO O    O    9.999  -1.512  22.047 1.00 . A A .  42 PRO O    1 1 
        6 23492 1 1  43 ASP C    C    8.669   0.895  24.147 1.00 . A A .  43 ASP C    1 1 
        6 23493 1 1  43 ASP CA   C   10.149   0.434  24.060 1.00 . A A .  43 ASP CA   1 1 
        6 23494 1 1  43 ASP CB   C   11.033   1.260  25.028 1.00 . A A .  43 ASP CB   1 1 
        6 23495 1 1  43 ASP CG   C   10.639   1.092  26.507 1.00 . A A .  43 ASP CG   1 1 
        6 23496 1 1  43 ASP H    H   11.177   1.349  22.421 1.00 . A A .  43 ASP H    1 1 
        6 23497 1 1  43 ASP HA   H   10.198  -0.613  24.357 1.00 . A A .  43 ASP HA   1 1 
        6 23498 1 1  43 ASP HB2  H   12.070   0.954  24.907 1.00 . A A .  43 ASP HB2  1 1 
        6 23499 1 1  43 ASP HB3  H   10.962   2.312  24.763 1.00 . A A .  43 ASP HB3  1 1 
        6 23500 1 1  43 ASP N    N   10.687   0.538  22.677 1.00 . A A .  43 ASP N    1 1 
        6 23501 1 1  43 ASP O    O    7.834   0.244  24.822 1.00 . A A .  43 ASP O    1 1 
        6 23502 1 1  43 ASP OD1  O    9.799   1.870  27.010 1.00 . A A .  43 ASP OD1  1 1 
        6 23503 1 1  43 ASP OD2  O   11.160   0.175  27.175 1.00 . A A .  43 ASP OD2  1 1 
        6 23504 1 1  44 ASP C    C    5.904   1.751  22.967 1.00 . A A .  44 ASP C    1 1 
        6 23505 1 1  44 ASP CA   C    7.005   2.635  23.599 1.00 . A A .  44 ASP CA   1 1 
        6 23506 1 1  44 ASP CB   C    6.962   4.099  23.092 1.00 . A A .  44 ASP CB   1 1 
        6 23507 1 1  44 ASP CG   C    7.537   4.331  21.694 1.00 . A A .  44 ASP CG   1 1 
        6 23508 1 1  44 ASP H    H    9.003   2.434  22.880 1.00 . A A .  44 ASP H    1 1 
        6 23509 1 1  44 ASP HA   H    6.798   2.669  24.670 1.00 . A A .  44 ASP HA   1 1 
        6 23510 1 1  44 ASP HB2  H    5.929   4.436  23.080 1.00 . A A .  44 ASP HB2  1 1 
        6 23511 1 1  44 ASP HB3  H    7.507   4.720  23.803 1.00 . A A .  44 ASP HB3  1 1 
        6 23512 1 1  44 ASP N    N    8.342   2.024  23.476 1.00 . A A .  44 ASP N    1 1 
        6 23513 1 1  44 ASP O    O    4.856   1.579  23.565 1.00 . A A .  44 ASP O    1 1 
        6 23514 1 1  44 ASP OD1  O    8.514   5.090  21.568 1.00 . A A .  44 ASP OD1  1 1 
        6 23515 1 1  44 ASP OD2  O    7.009   3.773  20.719 1.00 . A A .  44 ASP OD2  1 1 
        6 23516 1 1  45 GLU C    C    4.984  -1.034  22.162 1.00 . A A .  45 GLU C    1 1 
        6 23517 1 1  45 GLU CA   C    5.292   0.138  21.175 1.00 . A A .  45 GLU CA   1 1 
        6 23518 1 1  45 GLU CB   C    5.935  -0.430  19.888 1.00 . A A .  45 GLU CB   1 1 
        6 23519 1 1  45 GLU CD   C    7.883  -1.755  18.856 1.00 . A A .  45 GLU CD   1 1 
        6 23520 1 1  45 GLU CG   C    7.347  -1.007  20.086 1.00 . A A .  45 GLU CG   1 1 
        6 23521 1 1  45 GLU H    H    6.861   1.610  21.226 1.00 . A A .  45 GLU H    1 1 
        6 23522 1 1  45 GLU HA   H    4.349   0.606  20.907 1.00 . A A .  45 GLU HA   1 1 
        6 23523 1 1  45 GLU HB2  H    5.291  -1.211  19.485 1.00 . A A .  45 GLU HB2  1 1 
        6 23524 1 1  45 GLU HB3  H    5.994   0.367  19.155 1.00 . A A .  45 GLU HB3  1 1 
        6 23525 1 1  45 GLU HG2  H    8.024  -0.191  20.320 1.00 . A A .  45 GLU HG2  1 1 
        6 23526 1 1  45 GLU HG3  H    7.328  -1.689  20.933 1.00 . A A .  45 GLU HG3  1 1 
        6 23527 1 1  45 GLU N    N    6.150   1.204  21.767 1.00 . A A .  45 GLU N    1 1 
        6 23528 1 1  45 GLU O    O    3.915  -1.632  22.097 1.00 . A A .  45 GLU O    1 1 
        6 23529 1 1  45 GLU OE1  O    7.760  -2.997  18.807 1.00 . A A .  45 GLU OE1  1 1 
        6 23530 1 1  45 GLU OE2  O    8.433  -1.112  17.939 1.00 . A A .  45 GLU OE2  1 1 
        6 23531 1 1  46 GLU C    C    4.847  -1.984  25.244 1.00 . A A .  46 GLU C    1 1 
        6 23532 1 1  46 GLU CA   C    5.728  -2.451  24.058 1.00 . A A .  46 GLU CA   1 1 
        6 23533 1 1  46 GLU CB   C    7.087  -2.990  24.571 1.00 . A A .  46 GLU CB   1 1 
        6 23534 1 1  46 GLU CD   C    9.336  -4.110  24.020 1.00 . A A .  46 GLU CD   1 1 
        6 23535 1 1  46 GLU CG   C    8.004  -3.554  23.472 1.00 . A A .  46 GLU CG   1 1 
        6 23536 1 1  46 GLU H    H    6.776  -0.875  23.064 1.00 . A A .  46 GLU H    1 1 
        6 23537 1 1  46 GLU HA   H    5.207  -3.264  23.554 1.00 . A A .  46 GLU HA   1 1 
        6 23538 1 1  46 GLU HB2  H    7.615  -2.183  25.068 1.00 . A A .  46 GLU HB2  1 1 
        6 23539 1 1  46 GLU HB3  H    6.904  -3.779  25.297 1.00 . A A .  46 GLU HB3  1 1 
        6 23540 1 1  46 GLU HG2  H    7.474  -4.344  22.946 1.00 . A A .  46 GLU HG2  1 1 
        6 23541 1 1  46 GLU HG3  H    8.228  -2.759  22.765 1.00 . A A .  46 GLU HG3  1 1 
        6 23542 1 1  46 GLU N    N    5.928  -1.367  23.064 1.00 . A A .  46 GLU N    1 1 
        6 23543 1 1  46 GLU O    O    3.954  -2.725  25.678 1.00 . A A .  46 GLU O    1 1 
        6 23544 1 1  46 GLU OE1  O    9.572  -5.339  23.949 1.00 . A A .  46 GLU OE1  1 1 
        6 23545 1 1  46 GLU OE2  O   10.143  -3.319  24.546 1.00 . A A .  46 GLU OE2  1 1 
        6 23546 1 1  47 GLN C    C    2.841   0.172  26.470 1.00 . A A .  47 GLN C    1 1 
        6 23547 1 1  47 GLN CA   C    4.287  -0.215  26.909 1.00 . A A .  47 GLN CA   1 1 
        6 23548 1 1  47 GLN CB   C    5.005   0.985  27.592 1.00 . A A .  47 GLN CB   1 1 
        6 23549 1 1  47 GLN CD   C    5.933   3.371  27.380 1.00 . A A .  47 GLN CD   1 1 
        6 23550 1 1  47 GLN CG   C    5.199   2.217  26.699 1.00 . A A .  47 GLN CG   1 1 
        6 23551 1 1  47 GLN H    H    5.829  -0.208  25.386 1.00 . A A .  47 GLN H    1 1 
        6 23552 1 1  47 GLN HA   H    4.202  -1.017  27.642 1.00 . A A .  47 GLN HA   1 1 
        6 23553 1 1  47 GLN HB2  H    4.431   1.285  28.463 1.00 . A A .  47 GLN HB2  1 1 
        6 23554 1 1  47 GLN HB3  H    5.983   0.651  27.926 1.00 . A A .  47 GLN HB3  1 1 
        6 23555 1 1  47 GLN HE21 H    7.688   2.655  26.799 1.00 . A A .  47 GLN HE21 1 1 
        6 23556 1 1  47 GLN HE22 H    7.732   4.119  27.717 1.00 . A A .  47 GLN HE22 1 1 
        6 23557 1 1  47 GLN HG2  H    5.764   1.924  25.824 1.00 . A A .  47 GLN HG2  1 1 
        6 23558 1 1  47 GLN HG3  H    4.224   2.571  26.377 1.00 . A A .  47 GLN HG3  1 1 
        6 23559 1 1  47 GLN N    N    5.093  -0.757  25.767 1.00 . A A .  47 GLN N    1 1 
        6 23560 1 1  47 GLN NE2  N    7.248   3.381  27.291 1.00 . A A .  47 GLN NE2  1 1 
        6 23561 1 1  47 GLN O    O    1.889   0.024  27.244 1.00 . A A .  47 GLN O    1 1 
        6 23562 1 1  47 GLN OE1  O    5.318   4.243  27.985 1.00 . A A .  47 GLN OE1  1 1 
        6 23563 1 1  48 VAL C    C    0.557  -0.287  24.396 1.00 . A A .  48 VAL C    1 1 
        6 23564 1 1  48 VAL CA   C    1.394   0.994  24.600 1.00 . A A .  48 VAL CA   1 1 
        6 23565 1 1  48 VAL CB   C    1.579   1.755  23.223 1.00 . A A .  48 VAL CB   1 1 
        6 23566 1 1  48 VAL CG1  C    0.255   1.859  22.428 1.00 . A A .  48 VAL CG1  1 1 
        6 23567 1 1  48 VAL CG2  C    2.182   3.164  23.444 1.00 . A A .  48 VAL CG2  1 1 
        6 23568 1 1  48 VAL H    H    3.506   0.836  24.708 1.00 . A A .  48 VAL H    1 1 
        6 23569 1 1  48 VAL HA   H    0.861   1.654  25.280 1.00 . A A .  48 VAL HA   1 1 
        6 23570 1 1  48 VAL HB   H    2.284   1.185  22.619 1.00 . A A .  48 VAL HB   1 1 
        6 23571 1 1  48 VAL HG11 H    0.415   2.418  21.513 1.00 . A A .  48 VAL HG11 1 1 
        6 23572 1 1  48 VAL HG12 H   -0.492   2.364  23.026 1.00 . A A .  48 VAL HG12 1 1 
        6 23573 1 1  48 VAL HG13 H   -0.104   0.866  22.177 1.00 . A A .  48 VAL HG13 1 1 
        6 23574 1 1  48 VAL HG21 H    1.508   3.761  24.046 1.00 . A A .  48 VAL HG21 1 1 
        6 23575 1 1  48 VAL HG22 H    2.334   3.654  22.489 1.00 . A A .  48 VAL HG22 1 1 
        6 23576 1 1  48 VAL HG23 H    3.136   3.081  23.954 1.00 . A A .  48 VAL HG23 1 1 
        6 23577 1 1  48 VAL N    N    2.701   0.671  25.223 1.00 . A A .  48 VAL N    1 1 
        6 23578 1 1  48 VAL O    O   -0.576  -0.379  24.881 1.00 . A A .  48 VAL O    1 1 
        6 23579 1 1  49 LEU C    C    0.541  -3.507  24.672 1.00 . A A .  49 LEU C    1 1 
        6 23580 1 1  49 LEU CA   C    0.464  -2.577  23.435 1.00 . A A .  49 LEU CA   1 1 
        6 23581 1 1  49 LEU CB   C    0.996  -3.280  22.141 1.00 . A A .  49 LEU CB   1 1 
        6 23582 1 1  49 LEU CD1  C   -0.974  -2.458  20.689 1.00 . A A .  49 LEU CD1  1 1 
        6 23583 1 1  49 LEU CD2  C    1.307  -1.336  20.459 1.00 . A A .  49 LEU CD2  1 1 
        6 23584 1 1  49 LEU CG   C    0.560  -2.651  20.770 1.00 . A A .  49 LEU CG   1 1 
        6 23585 1 1  49 LEU H    H    2.039  -1.144  23.327 1.00 . A A .  49 LEU H    1 1 
        6 23586 1 1  49 LEU HA   H   -0.589  -2.355  23.272 1.00 . A A .  49 LEU HA   1 1 
        6 23587 1 1  49 LEU HB2  H    2.081  -3.291  22.182 1.00 . A A .  49 LEU HB2  1 1 
        6 23588 1 1  49 LEU HB3  H    0.659  -4.314  22.151 1.00 . A A .  49 LEU HB3  1 1 
        6 23589 1 1  49 LEU HD11 H   -1.239  -2.068  19.713 1.00 . A A .  49 LEU HD11 1 1 
        6 23590 1 1  49 LEU HD12 H   -1.302  -1.761  21.450 1.00 . A A .  49 LEU HD12 1 1 
        6 23591 1 1  49 LEU HD13 H   -1.468  -3.408  20.837 1.00 . A A .  49 LEU HD13 1 1 
        6 23592 1 1  49 LEU HD21 H    1.100  -0.601  21.229 1.00 . A A .  49 LEU HD21 1 1 
        6 23593 1 1  49 LEU HD22 H    0.988  -0.950  19.500 1.00 . A A .  49 LEU HD22 1 1 
        6 23594 1 1  49 LEU HD23 H    2.371  -1.525  20.424 1.00 . A A .  49 LEU HD23 1 1 
        6 23595 1 1  49 LEU HG   H    0.819  -3.351  19.981 1.00 . A A .  49 LEU HG   1 1 
        6 23596 1 1  49 LEU N    N    1.137  -1.282  23.686 1.00 . A A .  49 LEU N    1 1 
        6 23597 1 1  49 LEU O    O    1.305  -4.472  24.721 1.00 . A A .  49 LEU O    1 1 
        6 23598 1 1  50 SER C    C   -1.898  -4.809  26.544 1.00 . A A .  50 SER C    1 1 
        6 23599 1 1  50 SER CA   C   -0.587  -4.026  26.835 1.00 . A A .  50 SER CA   1 1 
        6 23600 1 1  50 SER CB   C   -0.732  -3.150  28.104 1.00 . A A .  50 SER CB   1 1 
        6 23601 1 1  50 SER H    H   -0.710  -2.284  25.619 1.00 . A A .  50 SER H    1 1 
        6 23602 1 1  50 SER HA   H    0.226  -4.734  26.975 1.00 . A A .  50 SER HA   1 1 
        6 23603 1 1  50 SER HB2  H    0.193  -2.618  28.282 1.00 . A A .  50 SER HB2  1 1 
        6 23604 1 1  50 SER HB3  H   -1.530  -2.431  27.959 1.00 . A A .  50 SER HB3  1 1 
        6 23605 1 1  50 SER HG   H   -0.219  -4.344  29.575 1.00 . A A .  50 SER HG   1 1 
        6 23606 1 1  50 SER N    N   -0.273  -3.160  25.678 1.00 . A A .  50 SER N    1 1 
        6 23607 1 1  50 SER O    O   -2.388  -5.588  27.370 1.00 . A A .  50 SER O    1 1 
        6 23608 1 1  50 SER OG   O   -1.026  -3.923  29.259 1.00 . A A .  50 SER OG   1 1 
        6 23609 1 1  51 ASP C    C   -3.662  -5.310  23.311 1.00 . A A .  51 ASP C    1 1 
        6 23610 1 1  51 ASP CA   C   -3.717  -5.116  24.857 1.00 . A A .  51 ASP CA   1 1 
        6 23611 1 1  51 ASP CB   C   -4.840  -4.121  25.267 1.00 . A A .  51 ASP CB   1 1 
        6 23612 1 1  51 ASP CG   C   -6.200  -4.343  24.586 1.00 . A A .  51 ASP CG   1 1 
        6 23613 1 1  51 ASP H    H   -1.920  -4.046  24.701 1.00 . A A .  51 ASP H    1 1 
        6 23614 1 1  51 ASP HA   H   -3.895  -6.072  25.335 1.00 . A A .  51 ASP HA   1 1 
        6 23615 1 1  51 ASP HB2  H   -4.996  -4.197  26.337 1.00 . A A .  51 ASP HB2  1 1 
        6 23616 1 1  51 ASP HB3  H   -4.502  -3.109  25.047 1.00 . A A .  51 ASP HB3  1 1 
        6 23617 1 1  51 ASP N    N   -2.431  -4.592  25.325 1.00 . A A .  51 ASP N    1 1 
        6 23618 1 1  51 ASP O    O   -3.357  -4.364  22.577 1.00 . A A .  51 ASP O    1 1 
        6 23619 1 1  51 ASP OD1  O   -6.653  -5.499  24.488 1.00 . A A .  51 ASP OD1  1 1 
        6 23620 1 1  51 ASP OD2  O   -6.830  -3.346  24.151 1.00 . A A .  51 ASP OD2  1 1 
        6 23621 1 1  52 PRO C    C   -5.495  -6.582  20.801 1.00 . A A .  52 PRO C    1 1 
        6 23622 1 1  52 PRO CA   C   -4.041  -6.798  21.337 1.00 . A A .  52 PRO CA   1 1 
        6 23623 1 1  52 PRO CB   C   -3.594  -8.272  21.234 1.00 . A A .  52 PRO CB   1 1 
        6 23624 1 1  52 PRO CD   C   -3.994  -7.821  23.576 1.00 . A A .  52 PRO CD   1 1 
        6 23625 1 1  52 PRO CG   C   -4.084  -8.904  22.510 1.00 . A A .  52 PRO CG   1 1 
        6 23626 1 1  52 PRO HA   H   -3.360  -6.173  20.763 1.00 . A A .  52 PRO HA   1 1 
        6 23627 1 1  52 PRO HB2  H   -4.028  -8.740  20.354 1.00 . A A .  52 PRO HB2  1 1 
        6 23628 1 1  52 PRO HB3  H   -2.510  -8.319  21.161 1.00 . A A .  52 PRO HB3  1 1 
        6 23629 1 1  52 PRO HD2  H   -4.879  -7.821  24.201 1.00 . A A .  52 PRO HD2  1 1 
        6 23630 1 1  52 PRO HD3  H   -3.107  -7.955  24.186 1.00 . A A .  52 PRO HD3  1 1 
        6 23631 1 1  52 PRO HG2  H   -5.114  -9.235  22.388 1.00 . A A .  52 PRO HG2  1 1 
        6 23632 1 1  52 PRO HG3  H   -3.457  -9.751  22.773 1.00 . A A .  52 PRO HG3  1 1 
        6 23633 1 1  52 PRO N    N   -3.904  -6.551  22.794 1.00 . A A .  52 PRO N    1 1 
        6 23634 1 1  52 PRO O    O   -5.698  -6.377  19.597 1.00 . A A .  52 PRO O    1 1 
        6 23635 1 1  53 ASN C    C   -8.464  -5.051  21.588 1.00 . A A .  53 ASN C    1 1 
        6 23636 1 1  53 ASN CA   C   -7.938  -6.499  21.372 1.00 . A A .  53 ASN CA   1 1 
        6 23637 1 1  53 ASN CB   C   -8.732  -7.530  22.233 1.00 . A A .  53 ASN CB   1 1 
        6 23638 1 1  53 ASN CG   C   -8.370  -8.977  21.905 1.00 . A A .  53 ASN CG   1 1 
        6 23639 1 1  53 ASN H    H   -6.247  -6.673  22.661 1.00 . A A .  53 ASN H    1 1 
        6 23640 1 1  53 ASN HA   H   -8.062  -6.749  20.320 1.00 . A A .  53 ASN HA   1 1 
        6 23641 1 1  53 ASN HB2  H   -8.525  -7.354  23.282 1.00 . A A .  53 ASN HB2  1 1 
        6 23642 1 1  53 ASN HB3  H   -9.796  -7.396  22.063 1.00 . A A .  53 ASN HB3  1 1 
        6 23643 1 1  53 ASN HD21 H   -9.810  -9.099  20.547 1.00 . A A .  53 ASN HD21 1 1 
        6 23644 1 1  53 ASN HD22 H   -8.854 -10.521  20.764 1.00 . A A .  53 ASN HD22 1 1 
        6 23645 1 1  53 ASN N    N   -6.493  -6.603  21.711 1.00 . A A .  53 ASN N    1 1 
        6 23646 1 1  53 ASN ND2  N   -9.085  -9.592  20.979 1.00 . A A .  53 ASN ND2  1 1 
        6 23647 1 1  53 ASN O    O   -7.712  -4.078  21.461 1.00 . A A .  53 ASN O    1 1 
        6 23648 1 1  53 ASN OD1  O   -7.447  -9.546  22.478 1.00 . A A .  53 ASN OD1  1 1 
        6 23649 1 1  54 LEU C    C  -10.669  -3.436  23.675 1.00 . A A .  54 LEU C    1 1 
        6 23650 1 1  54 LEU CA   C  -10.439  -3.630  22.146 1.00 . A A .  54 LEU CA   1 1 
        6 23651 1 1  54 LEU CB   C  -11.789  -3.484  21.358 1.00 . A A .  54 LEU CB   1 1 
        6 23652 1 1  54 LEU CD1  C  -14.326  -3.911  21.176 1.00 . A A .  54 LEU CD1  1 1 
        6 23653 1 1  54 LEU CD2  C  -12.751  -5.894  21.359 1.00 . A A .  54 LEU CD2  1 1 
        6 23654 1 1  54 LEU CG   C  -12.991  -4.421  21.766 1.00 . A A .  54 LEU CG   1 1 
        6 23655 1 1  54 LEU H    H  -10.337  -5.715  21.691 1.00 . A A .  54 LEU H    1 1 
        6 23656 1 1  54 LEU HA   H   -9.772  -2.833  21.818 1.00 . A A .  54 LEU HA   1 1 
        6 23657 1 1  54 LEU HB2  H  -12.116  -2.453  21.464 1.00 . A A .  54 LEU HB2  1 1 
        6 23658 1 1  54 LEU HB3  H  -11.577  -3.648  20.305 1.00 . A A .  54 LEU HB3  1 1 
        6 23659 1 1  54 LEU HD11 H  -15.135  -4.566  21.485 1.00 . A A .  54 LEU HD11 1 1 
        6 23660 1 1  54 LEU HD12 H  -14.275  -3.895  20.096 1.00 . A A .  54 LEU HD12 1 1 
        6 23661 1 1  54 LEU HD13 H  -14.524  -2.912  21.541 1.00 . A A .  54 LEU HD13 1 1 
        6 23662 1 1  54 LEU HD21 H  -12.654  -5.968  20.281 1.00 . A A .  54 LEU HD21 1 1 
        6 23663 1 1  54 LEU HD22 H  -13.578  -6.508  21.690 1.00 . A A .  54 LEU HD22 1 1 
        6 23664 1 1  54 LEU HD23 H  -11.840  -6.251  21.821 1.00 . A A .  54 LEU HD23 1 1 
        6 23665 1 1  54 LEU HG   H  -13.097  -4.396  22.846 1.00 . A A .  54 LEU HG   1 1 
        6 23666 1 1  54 LEU N    N   -9.784  -4.921  21.816 1.00 . A A .  54 LEU N    1 1 
        6 23667 1 1  54 LEU O    O  -11.560  -2.674  24.071 1.00 . A A .  54 LEU O    1 1 
        6 23668 1 1  55 VAL C    C   -9.787  -2.619  26.596 1.00 . A A .  55 VAL C    1 1 
        6 23669 1 1  55 VAL CA   C  -10.037  -4.037  26.013 1.00 . A A .  55 VAL CA   1 1 
        6 23670 1 1  55 VAL CB   C   -9.143  -5.102  26.753 1.00 . A A .  55 VAL CB   1 1 
        6 23671 1 1  55 VAL CG1  C   -9.361  -5.085  28.290 1.00 . A A .  55 VAL CG1  1 1 
        6 23672 1 1  55 VAL CG2  C   -9.375  -6.522  26.168 1.00 . A A .  55 VAL CG2  1 1 
        6 23673 1 1  55 VAL H    H   -9.034  -4.524  24.178 1.00 . A A .  55 VAL H    1 1 
        6 23674 1 1  55 VAL HA   H  -11.079  -4.297  26.192 1.00 . A A .  55 VAL HA   1 1 
        6 23675 1 1  55 VAL HB   H   -8.103  -4.840  26.568 1.00 . A A .  55 VAL HB   1 1 
        6 23676 1 1  55 VAL HG11 H  -10.398  -5.301  28.521 1.00 . A A .  55 VAL HG11 1 1 
        6 23677 1 1  55 VAL HG12 H   -9.105  -4.110  28.688 1.00 . A A .  55 VAL HG12 1 1 
        6 23678 1 1  55 VAL HG13 H   -8.730  -5.831  28.759 1.00 . A A .  55 VAL HG13 1 1 
        6 23679 1 1  55 VAL HG21 H   -8.733  -7.234  26.674 1.00 . A A .  55 VAL HG21 1 1 
        6 23680 1 1  55 VAL HG22 H   -9.139  -6.526  25.109 1.00 . A A .  55 VAL HG22 1 1 
        6 23681 1 1  55 VAL HG23 H  -10.409  -6.815  26.304 1.00 . A A .  55 VAL HG23 1 1 
        6 23682 1 1  55 VAL N    N   -9.827  -4.062  24.536 1.00 . A A .  55 VAL N    1 1 
        6 23683 1 1  55 VAL O    O  -10.677  -2.032  27.225 1.00 . A A .  55 VAL O    1 1 
        6 23684 1 1  56 ILE C    C   -7.854   0.156  25.509 1.00 . A A .  56 ILE C    1 1 
        6 23685 1 1  56 ILE CA   C   -8.220  -0.681  26.756 1.00 . A A .  56 ILE CA   1 1 
        6 23686 1 1  56 ILE CB   C   -7.037  -0.625  27.802 1.00 . A A .  56 ILE CB   1 1 
        6 23687 1 1  56 ILE CD1  C   -4.488  -1.085  28.074 1.00 . A A .  56 ILE CD1  1 1 
        6 23688 1 1  56 ILE CG1  C   -5.744  -1.297  27.238 1.00 . A A .  56 ILE CG1  1 1 
        6 23689 1 1  56 ILE CG2  C   -7.458  -1.242  29.152 1.00 . A A .  56 ILE CG2  1 1 
        6 23690 1 1  56 ILE H    H   -7.887  -2.632  25.947 1.00 . A A .  56 ILE H    1 1 
        6 23691 1 1  56 ILE HA   H   -9.095  -0.219  27.210 1.00 . A A .  56 ILE HA   1 1 
        6 23692 1 1  56 ILE HB   H   -6.823   0.427  27.990 1.00 . A A .  56 ILE HB   1 1 
        6 23693 1 1  56 ILE HD11 H   -4.638  -1.487  29.066 1.00 . A A .  56 ILE HD11 1 1 
        6 23694 1 1  56 ILE HD12 H   -4.271  -0.029  28.141 1.00 . A A .  56 ILE HD12 1 1 
        6 23695 1 1  56 ILE HD13 H   -3.657  -1.592  27.605 1.00 . A A .  56 ILE HD13 1 1 
        6 23696 1 1  56 ILE HG12 H   -5.903  -2.366  27.161 1.00 . A A .  56 ILE HG12 1 1 
        6 23697 1 1  56 ILE HG13 H   -5.542  -0.908  26.247 1.00 . A A .  56 ILE HG13 1 1 
        6 23698 1 1  56 ILE HG21 H   -8.315  -0.707  29.541 1.00 . A A .  56 ILE HG21 1 1 
        6 23699 1 1  56 ILE HG22 H   -6.642  -1.167  29.859 1.00 . A A .  56 ILE HG22 1 1 
        6 23700 1 1  56 ILE HG23 H   -7.718  -2.283  29.013 1.00 . A A .  56 ILE HG23 1 1 
        6 23701 1 1  56 ILE N    N   -8.572  -2.078  26.377 1.00 . A A .  56 ILE N    1 1 
        6 23702 1 1  56 ILE O    O   -7.183   1.183  25.626 1.00 . A A .  56 ILE O    1 1 
        6 23703 1 1  57 ARG C    C   -8.180   1.891  22.981 1.00 . A A .  57 ARG C    1 1 
        6 23704 1 1  57 ARG CA   C   -8.025   0.345  23.011 1.00 . A A .  57 ARG CA   1 1 
        6 23705 1 1  57 ARG CB   C   -8.905  -0.294  21.914 1.00 . A A .  57 ARG CB   1 1 
        6 23706 1 1  57 ARG CD   C   -9.602  -0.367  19.446 1.00 . A A .  57 ARG CD   1 1 
        6 23707 1 1  57 ARG CG   C   -8.672   0.262  20.492 1.00 . A A .  57 ARG CG   1 1 
        6 23708 1 1  57 ARG CZ   C   -8.462  -2.267  18.370 1.00 . A A .  57 ARG CZ   1 1 
        6 23709 1 1  57 ARG H    H   -8.966  -1.035  24.341 1.00 . A A .  57 ARG H    1 1 
        6 23710 1 1  57 ARG HA   H   -6.988   0.105  22.800 1.00 . A A .  57 ARG HA   1 1 
        6 23711 1 1  57 ARG HB2  H   -8.710  -1.363  21.896 1.00 . A A .  57 ARG HB2  1 1 
        6 23712 1 1  57 ARG HB3  H   -9.948  -0.141  22.175 1.00 . A A .  57 ARG HB3  1 1 
        6 23713 1 1  57 ARG HD2  H  -10.629  -0.269  19.782 1.00 . A A .  57 ARG HD2  1 1 
        6 23714 1 1  57 ARG HD3  H   -9.487   0.164  18.504 1.00 . A A .  57 ARG HD3  1 1 
        6 23715 1 1  57 ARG HE   H   -9.792  -2.421  19.804 1.00 . A A .  57 ARG HE   1 1 
        6 23716 1 1  57 ARG HG2  H   -8.842   1.331  20.505 1.00 . A A .  57 ARG HG2  1 1 
        6 23717 1 1  57 ARG HG3  H   -7.641   0.076  20.205 1.00 . A A .  57 ARG HG3  1 1 
        6 23718 1 1  57 ARG HH11 H   -7.927  -0.502  17.614 1.00 . A A .  57 ARG HH11 1 1 
        6 23719 1 1  57 ARG HH12 H   -7.170  -1.884  16.910 1.00 . A A .  57 ARG HH12 1 1 
        6 23720 1 1  57 ARG HH21 H   -8.774  -4.147  18.895 1.00 . A A .  57 ARG HH21 1 1 
        6 23721 1 1  57 ARG HH22 H   -7.637  -3.901  17.618 1.00 . A A .  57 ARG HH22 1 1 
        6 23722 1 1  57 ARG N    N   -8.350  -0.270  24.329 1.00 . A A .  57 ARG N    1 1 
        6 23723 1 1  57 ARG NE   N   -9.313  -1.789  19.243 1.00 . A A .  57 ARG NE   1 1 
        6 23724 1 1  57 ARG NH1  N   -7.801  -1.490  17.572 1.00 . A A .  57 ARG NH1  1 1 
        6 23725 1 1  57 ARG NH2  N   -8.277  -3.534  18.292 1.00 . A A .  57 ARG NH2  1 1 
        6 23726 1 1  57 ARG O    O   -7.376   2.589  22.345 1.00 . A A .  57 ARG O    1 1 
        6 23727 1 1  58 LYS C    C   -8.287   4.649  24.346 1.00 . A A .  58 LYS C    1 1 
        6 23728 1 1  58 LYS CA   C   -9.495   3.845  23.780 1.00 . A A .  58 LYS CA   1 1 
        6 23729 1 1  58 LYS CB   C  -10.774   4.061  24.635 1.00 . A A .  58 LYS CB   1 1 
        6 23730 1 1  58 LYS CD   C  -11.636   6.152  23.367 1.00 . A A .  58 LYS CD   1 1 
        6 23731 1 1  58 LYS CE   C  -12.753   5.413  22.607 1.00 . A A .  58 LYS CE   1 1 
        6 23732 1 1  58 LYS CG   C  -11.282   5.520  24.735 1.00 . A A .  58 LYS CG   1 1 
        6 23733 1 1  58 LYS H    H   -9.776   1.774  24.179 1.00 . A A .  58 LYS H    1 1 
        6 23734 1 1  58 LYS HA   H   -9.696   4.189  22.767 1.00 . A A .  58 LYS HA   1 1 
        6 23735 1 1  58 LYS HB2  H  -11.573   3.460  24.218 1.00 . A A .  58 LYS HB2  1 1 
        6 23736 1 1  58 LYS HB3  H  -10.577   3.705  25.640 1.00 . A A .  58 LYS HB3  1 1 
        6 23737 1 1  58 LYS HD2  H  -11.954   7.176  23.531 1.00 . A A .  58 LYS HD2  1 1 
        6 23738 1 1  58 LYS HD3  H  -10.742   6.163  22.753 1.00 . A A .  58 LYS HD3  1 1 
        6 23739 1 1  58 LYS HE2  H  -12.901   5.891  21.646 1.00 . A A .  58 LYS HE2  1 1 
        6 23740 1 1  58 LYS HE3  H  -12.454   4.385  22.447 1.00 . A A .  58 LYS HE3  1 1 
        6 23741 1 1  58 LYS HG2  H  -12.168   5.535  25.361 1.00 . A A .  58 LYS HG2  1 1 
        6 23742 1 1  58 LYS HG3  H  -10.512   6.122  25.211 1.00 . A A .  58 LYS HG3  1 1 
        6 23743 1 1  58 LYS HZ1  H  -14.764   4.898  22.817 1.00 . A A .  58 LYS HZ1  1 1 
        6 23744 1 1  58 LYS HZ2  H  -14.374   6.406  23.469 1.00 . A A .  58 LYS HZ2  1 1 
        6 23745 1 1  58 LYS HZ3  H  -13.926   4.994  24.280 1.00 . A A .  58 LYS HZ3  1 1 
        6 23746 1 1  58 LYS N    N   -9.199   2.399  23.693 1.00 . A A .  58 LYS N    1 1 
        6 23747 1 1  58 LYS NZ   N  -14.042   5.429  23.345 1.00 . A A .  58 LYS NZ   1 1 
        6 23748 1 1  58 LYS O    O   -7.862   5.642  23.745 1.00 . A A .  58 LYS O    1 1 
        6 23749 1 1  59 ARG C    C   -5.212   4.385  25.352 1.00 . A A .  59 ARG C    1 1 
        6 23750 1 1  59 ARG CA   C   -6.507   4.848  26.064 1.00 . A A .  59 ARG CA   1 1 
        6 23751 1 1  59 ARG CB   C   -6.406   4.575  27.591 1.00 . A A .  59 ARG CB   1 1 
        6 23752 1 1  59 ARG CD   C   -6.137   2.887  29.515 1.00 . A A .  59 ARG CD   1 1 
        6 23753 1 1  59 ARG CG   C   -6.157   3.100  27.990 1.00 . A A .  59 ARG CG   1 1 
        6 23754 1 1  59 ARG CZ   C   -7.632   3.367  31.448 1.00 . A A .  59 ARG CZ   1 1 
        6 23755 1 1  59 ARG H    H   -8.097   3.411  25.931 1.00 . A A .  59 ARG H    1 1 
        6 23756 1 1  59 ARG HA   H   -6.611   5.924  25.914 1.00 . A A .  59 ARG HA   1 1 
        6 23757 1 1  59 ARG HB2  H   -5.595   5.174  27.994 1.00 . A A .  59 ARG HB2  1 1 
        6 23758 1 1  59 ARG HB3  H   -7.331   4.901  28.058 1.00 . A A .  59 ARG HB3  1 1 
        6 23759 1 1  59 ARG HD2  H   -5.930   1.841  29.719 1.00 . A A .  59 ARG HD2  1 1 
        6 23760 1 1  59 ARG HD3  H   -5.347   3.495  29.942 1.00 . A A .  59 ARG HD3  1 1 
        6 23761 1 1  59 ARG HE   H   -8.179   3.406  29.554 1.00 . A A .  59 ARG HE   1 1 
        6 23762 1 1  59 ARG HG2  H   -6.942   2.483  27.565 1.00 . A A .  59 ARG HG2  1 1 
        6 23763 1 1  59 ARG HG3  H   -5.202   2.783  27.579 1.00 . A A .  59 ARG HG3  1 1 
        6 23764 1 1  59 ARG HH11 H   -5.761   2.955  31.991 1.00 . A A .  59 ARG HH11 1 1 
        6 23765 1 1  59 ARG HH12 H   -6.864   3.270  33.282 1.00 . A A .  59 ARG HH12 1 1 
        6 23766 1 1  59 ARG HH21 H   -9.554   3.825  31.224 1.00 . A A .  59 ARG HH21 1 1 
        6 23767 1 1  59 ARG HH22 H   -8.983   3.758  32.853 1.00 . A A .  59 ARG HH22 1 1 
        6 23768 1 1  59 ARG N    N   -7.712   4.198  25.479 1.00 . A A .  59 ARG N    1 1 
        6 23769 1 1  59 ARG NE   N   -7.423   3.243  30.150 1.00 . A A .  59 ARG NE   1 1 
        6 23770 1 1  59 ARG NH1  N   -6.681   3.179  32.307 1.00 . A A .  59 ARG NH1  1 1 
        6 23771 1 1  59 ARG NH2  N   -8.815   3.670  31.874 1.00 . A A .  59 ARG NH2  1 1 
        6 23772 1 1  59 ARG O    O   -4.232   5.117  25.316 1.00 . A A .  59 ARG O    1 1 
        6 23773 1 1  60 LYS C    C   -3.569   3.254  22.896 1.00 . A A .  60 LYS C    1 1 
        6 23774 1 1  60 LYS CA   C   -4.069   2.506  24.153 1.00 . A A .  60 LYS CA   1 1 
        6 23775 1 1  60 LYS CB   C   -4.446   1.045  23.807 1.00 . A A .  60 LYS CB   1 1 
        6 23776 1 1  60 LYS CD   C   -3.783  -1.253  22.884 1.00 . A A .  60 LYS CD   1 1 
        6 23777 1 1  60 LYS CE   C   -4.890  -1.323  21.812 1.00 . A A .  60 LYS CE   1 1 
        6 23778 1 1  60 LYS CG   C   -3.320   0.186  23.195 1.00 . A A .  60 LYS CG   1 1 
        6 23779 1 1  60 LYS H    H   -6.092   2.681  24.767 1.00 . A A .  60 LYS H    1 1 
        6 23780 1 1  60 LYS HA   H   -3.272   2.495  24.895 1.00 . A A .  60 LYS HA   1 1 
        6 23781 1 1  60 LYS HB2  H   -4.783   0.555  24.717 1.00 . A A .  60 LYS HB2  1 1 
        6 23782 1 1  60 LYS HB3  H   -5.277   1.066  23.109 1.00 . A A .  60 LYS HB3  1 1 
        6 23783 1 1  60 LYS HD2  H   -2.931  -1.825  22.533 1.00 . A A .  60 LYS HD2  1 1 
        6 23784 1 1  60 LYS HD3  H   -4.153  -1.708  23.799 1.00 . A A .  60 LYS HD3  1 1 
        6 23785 1 1  60 LYS HE2  H   -5.724  -0.707  22.118 1.00 . A A .  60 LYS HE2  1 1 
        6 23786 1 1  60 LYS HE3  H   -4.502  -0.953  20.871 1.00 . A A .  60 LYS HE3  1 1 
        6 23787 1 1  60 LYS HG2  H   -2.980   0.653  22.275 1.00 . A A .  60 LYS HG2  1 1 
        6 23788 1 1  60 LYS HG3  H   -2.492   0.146  23.894 1.00 . A A .  60 LYS HG3  1 1 
        6 23789 1 1  60 LYS HZ1  H   -6.083  -2.731  20.845 1.00 . A A .  60 LYS HZ1  1 1 
        6 23790 1 1  60 LYS HZ2  H   -5.829  -3.057  22.481 1.00 . A A .  60 LYS HZ2  1 1 
        6 23791 1 1  60 LYS HZ3  H   -4.591  -3.334  21.364 1.00 . A A .  60 LYS HZ3  1 1 
        6 23792 1 1  60 LYS N    N   -5.243   3.169  24.771 1.00 . A A .  60 LYS N    1 1 
        6 23793 1 1  60 LYS NZ   N   -5.381  -2.705  21.611 1.00 . A A .  60 LYS NZ   1 1 
        6 23794 1 1  60 LYS O    O   -2.379   3.528  22.762 1.00 . A A .  60 LYS O    1 1 
        6 23795 1 1  61 VAL C    C   -3.785   5.841  21.238 1.00 . A A .  61 VAL C    1 1 
        6 23796 1 1  61 VAL CA   C   -4.142   4.401  20.789 1.00 . A A .  61 VAL CA   1 1 
        6 23797 1 1  61 VAL CB   C   -5.300   4.434  19.721 1.00 . A A .  61 VAL CB   1 1 
        6 23798 1 1  61 VAL CG1  C   -4.870   5.181  18.425 1.00 . A A .  61 VAL CG1  1 1 
        6 23799 1 1  61 VAL CG2  C   -5.827   3.010  19.392 1.00 . A A .  61 VAL CG2  1 1 
        6 23800 1 1  61 VAL H    H   -5.413   3.282  22.093 1.00 . A A .  61 VAL H    1 1 
        6 23801 1 1  61 VAL HA   H   -3.266   3.952  20.325 1.00 . A A .  61 VAL HA   1 1 
        6 23802 1 1  61 VAL HB   H   -6.127   4.991  20.158 1.00 . A A .  61 VAL HB   1 1 
        6 23803 1 1  61 VAL HG11 H   -4.583   6.199  18.666 1.00 . A A .  61 VAL HG11 1 1 
        6 23804 1 1  61 VAL HG12 H   -5.696   5.207  17.724 1.00 . A A .  61 VAL HG12 1 1 
        6 23805 1 1  61 VAL HG13 H   -4.031   4.672  17.968 1.00 . A A .  61 VAL HG13 1 1 
        6 23806 1 1  61 VAL HG21 H   -6.673   3.079  18.717 1.00 . A A .  61 VAL HG21 1 1 
        6 23807 1 1  61 VAL HG22 H   -6.140   2.512  20.301 1.00 . A A .  61 VAL HG22 1 1 
        6 23808 1 1  61 VAL HG23 H   -5.045   2.424  18.917 1.00 . A A .  61 VAL HG23 1 1 
        6 23809 1 1  61 VAL N    N   -4.487   3.583  21.972 1.00 . A A .  61 VAL N    1 1 
        6 23810 1 1  61 VAL O    O   -2.826   6.426  20.741 1.00 . A A .  61 VAL O    1 1 
        6 23811 1 1  62 GLY C    C   -2.995   8.007  23.392 1.00 . A A .  62 GLY C    1 1 
        6 23812 1 1  62 GLY CA   C   -4.369   7.719  22.764 1.00 . A A .  62 GLY CA   1 1 
        6 23813 1 1  62 GLY H    H   -5.202   5.766  22.660 1.00 . A A .  62 GLY H    1 1 
        6 23814 1 1  62 GLY HA2  H   -4.537   8.417  21.952 1.00 . A A .  62 GLY HA2  1 1 
        6 23815 1 1  62 GLY HA3  H   -5.129   7.889  23.514 1.00 . A A .  62 GLY HA3  1 1 
        6 23816 1 1  62 GLY N    N   -4.531   6.349  22.247 1.00 . A A .  62 GLY N    1 1 
        6 23817 1 1  62 GLY O    O   -2.450   9.106  23.221 1.00 . A A .  62 GLY O    1 1 
        6 23818 1 1  63 VAL C    C    0.022   7.114  23.659 1.00 . A A .  63 VAL C    1 1 
        6 23819 1 1  63 VAL CA   C   -1.085   7.152  24.732 1.00 . A A .  63 VAL CA   1 1 
        6 23820 1 1  63 VAL CB   C   -0.788   6.081  25.858 1.00 . A A .  63 VAL CB   1 1 
        6 23821 1 1  63 VAL CG1  C   -1.721   6.276  27.079 1.00 . A A .  63 VAL CG1  1 1 
        6 23822 1 1  63 VAL CG2  C   -0.876   4.635  25.313 1.00 . A A .  63 VAL CG2  1 1 
        6 23823 1 1  63 VAL H    H   -2.911   6.172  24.217 1.00 . A A .  63 VAL H    1 1 
        6 23824 1 1  63 VAL HA   H   -1.054   8.136  25.204 1.00 . A A .  63 VAL HA   1 1 
        6 23825 1 1  63 VAL HB   H    0.233   6.241  26.208 1.00 . A A .  63 VAL HB   1 1 
        6 23826 1 1  63 VAL HG11 H   -1.484   5.544  27.843 1.00 . A A .  63 VAL HG11 1 1 
        6 23827 1 1  63 VAL HG12 H   -2.753   6.153  26.777 1.00 . A A .  63 VAL HG12 1 1 
        6 23828 1 1  63 VAL HG13 H   -1.587   7.271  27.488 1.00 . A A .  63 VAL HG13 1 1 
        6 23829 1 1  63 VAL HG21 H   -0.174   4.506  24.498 1.00 . A A .  63 VAL HG21 1 1 
        6 23830 1 1  63 VAL HG22 H   -1.878   4.439  24.951 1.00 . A A .  63 VAL HG22 1 1 
        6 23831 1 1  63 VAL HG23 H   -0.640   3.928  26.100 1.00 . A A .  63 VAL HG23 1 1 
        6 23832 1 1  63 VAL N    N   -2.426   7.015  24.116 1.00 . A A .  63 VAL N    1 1 
        6 23833 1 1  63 VAL O    O    1.032   7.801  23.801 1.00 . A A .  63 VAL O    1 1 
        6 23834 1 1  64 LEU C    C    0.714   7.707  20.709 1.00 . A A .  64 LEU C    1 1 
        6 23835 1 1  64 LEU CA   C    0.752   6.332  21.422 1.00 . A A .  64 LEU CA   1 1 
        6 23836 1 1  64 LEU CB   C    0.425   5.200  20.408 1.00 . A A .  64 LEU CB   1 1 
        6 23837 1 1  64 LEU CD1  C    2.863   4.704  19.716 1.00 . A A .  64 LEU CD1  1 1 
        6 23838 1 1  64 LEU CD2  C    0.942   4.052  18.157 1.00 . A A .  64 LEU CD2  1 1 
        6 23839 1 1  64 LEU CG   C    1.440   5.059  19.218 1.00 . A A .  64 LEU CG   1 1 
        6 23840 1 1  64 LEU H    H   -0.927   5.691  22.568 1.00 . A A .  64 LEU H    1 1 
        6 23841 1 1  64 LEU HA   H    1.756   6.171  21.809 1.00 . A A .  64 LEU HA   1 1 
        6 23842 1 1  64 LEU HB2  H    0.391   4.258  20.950 1.00 . A A .  64 LEU HB2  1 1 
        6 23843 1 1  64 LEU HB3  H   -0.562   5.386  19.998 1.00 . A A .  64 LEU HB3  1 1 
        6 23844 1 1  64 LEU HD11 H    3.220   5.480  20.381 1.00 . A A .  64 LEU HD11 1 1 
        6 23845 1 1  64 LEU HD12 H    3.534   4.631  18.871 1.00 . A A .  64 LEU HD12 1 1 
        6 23846 1 1  64 LEU HD13 H    2.848   3.759  20.244 1.00 . A A .  64 LEU HD13 1 1 
        6 23847 1 1  64 LEU HD21 H   -0.015   4.378  17.770 1.00 . A A .  64 LEU HD21 1 1 
        6 23848 1 1  64 LEU HD22 H    0.833   3.069  18.596 1.00 . A A .  64 LEU HD22 1 1 
        6 23849 1 1  64 LEU HD23 H    1.653   4.002  17.341 1.00 . A A .  64 LEU HD23 1 1 
        6 23850 1 1  64 LEU HG   H    1.519   6.022  18.725 1.00 . A A .  64 LEU HG   1 1 
        6 23851 1 1  64 LEU N    N   -0.170   6.319  22.579 1.00 . A A .  64 LEU N    1 1 
        6 23852 1 1  64 LEU O    O    1.755   8.243  20.351 1.00 . A A .  64 LEU O    1 1 
        6 23853 1 1  65 LEU C    C    0.034  10.716  20.744 1.00 . A A .  65 LEU C    1 1 
        6 23854 1 1  65 LEU CA   C   -0.707   9.614  19.941 1.00 . A A .  65 LEU CA   1 1 
        6 23855 1 1  65 LEU CB   C   -2.227   9.936  19.842 1.00 . A A .  65 LEU CB   1 1 
        6 23856 1 1  65 LEU CD1  C   -4.571   9.338  18.964 1.00 . A A .  65 LEU CD1  1 1 
        6 23857 1 1  65 LEU CD2  C   -2.525   9.010  17.467 1.00 . A A .  65 LEU CD2  1 1 
        6 23858 1 1  65 LEU CG   C   -3.064   8.995  18.914 1.00 . A A .  65 LEU CG   1 1 
        6 23859 1 1  65 LEU H    H   -1.288   7.769  20.838 1.00 . A A .  65 LEU H    1 1 
        6 23860 1 1  65 LEU HA   H   -0.293   9.586  18.936 1.00 . A A .  65 LEU HA   1 1 
        6 23861 1 1  65 LEU HB2  H   -2.645   9.887  20.844 1.00 . A A .  65 LEU HB2  1 1 
        6 23862 1 1  65 LEU HB3  H   -2.342  10.957  19.480 1.00 . A A .  65 LEU HB3  1 1 
        6 23863 1 1  65 LEU HD11 H   -4.925   9.254  19.983 1.00 . A A .  65 LEU HD11 1 1 
        6 23864 1 1  65 LEU HD12 H   -5.124   8.648  18.342 1.00 . A A .  65 LEU HD12 1 1 
        6 23865 1 1  65 LEU HD13 H   -4.733  10.349  18.610 1.00 . A A .  65 LEU HD13 1 1 
        6 23866 1 1  65 LEU HD21 H   -3.108   8.335  16.854 1.00 . A A .  65 LEU HD21 1 1 
        6 23867 1 1  65 LEU HD22 H   -1.493   8.687  17.460 1.00 . A A .  65 LEU HD22 1 1 
        6 23868 1 1  65 LEU HD23 H   -2.590  10.010  17.057 1.00 . A A .  65 LEU HD23 1 1 
        6 23869 1 1  65 LEU HG   H   -2.966   7.980  19.280 1.00 . A A .  65 LEU HG   1 1 
        6 23870 1 1  65 LEU N    N   -0.503   8.271  20.544 1.00 . A A .  65 LEU N    1 1 
        6 23871 1 1  65 LEU O    O    0.521  11.681  20.165 1.00 . A A .  65 LEU O    1 1 
        6 23872 1 1  66 ASP C    C    2.447  11.230  22.711 1.00 . A A .  66 ASP C    1 1 
        6 23873 1 1  66 ASP CA   C    0.916  11.377  22.995 1.00 . A A .  66 ASP CA   1 1 
        6 23874 1 1  66 ASP CB   C    0.581  10.990  24.462 1.00 . A A .  66 ASP CB   1 1 
        6 23875 1 1  66 ASP CG   C    1.366  11.799  25.511 1.00 . A A .  66 ASP CG   1 1 
        6 23876 1 1  66 ASP H    H   -0.423   9.806  22.466 1.00 . A A .  66 ASP H    1 1 
        6 23877 1 1  66 ASP HA   H    0.631  12.414  22.834 1.00 . A A .  66 ASP HA   1 1 
        6 23878 1 1  66 ASP HB2  H   -0.483  11.142  24.632 1.00 . A A .  66 ASP HB2  1 1 
        6 23879 1 1  66 ASP HB3  H    0.795   9.935  24.607 1.00 . A A .  66 ASP HB3  1 1 
        6 23880 1 1  66 ASP N    N    0.107  10.533  22.079 1.00 . A A .  66 ASP N    1 1 
        6 23881 1 1  66 ASP O    O    3.188  12.222  22.698 1.00 . A A .  66 ASP O    1 1 
        6 23882 1 1  66 ASP OD1  O    2.480  11.384  25.901 1.00 . A A .  66 ASP OD1  1 1 
        6 23883 1 1  66 ASP OD2  O    0.883  12.857  25.944 1.00 . A A .  66 ASP OD2  1 1 
        6 23884 1 1  67 ILE C    C    4.728  10.167  20.755 1.00 . A A .  67 ILE C    1 1 
        6 23885 1 1  67 ILE CA   C    4.326   9.665  22.177 1.00 . A A .  67 ILE CA   1 1 
        6 23886 1 1  67 ILE CB   C    4.589   8.116  22.337 1.00 . A A .  67 ILE CB   1 1 
        6 23887 1 1  67 ILE CD1  C    4.208   6.173  24.031 1.00 . A A .  67 ILE CD1  1 1 
        6 23888 1 1  67 ILE CG1  C    4.199   7.665  23.785 1.00 . A A .  67 ILE CG1  1 1 
        6 23889 1 1  67 ILE CG2  C    6.060   7.739  22.014 1.00 . A A .  67 ILE CG2  1 1 
        6 23890 1 1  67 ILE H    H    2.259   9.242  22.529 1.00 . A A .  67 ILE H    1 1 
        6 23891 1 1  67 ILE HA   H    4.943  10.187  22.905 1.00 . A A .  67 ILE HA   1 1 
        6 23892 1 1  67 ILE HB   H    3.950   7.597  21.628 1.00 . A A .  67 ILE HB   1 1 
        6 23893 1 1  67 ILE HD11 H    3.542   5.683  23.335 1.00 . A A .  67 ILE HD11 1 1 
        6 23894 1 1  67 ILE HD12 H    3.881   5.974  25.040 1.00 . A A .  67 ILE HD12 1 1 
        6 23895 1 1  67 ILE HD13 H    5.209   5.794  23.899 1.00 . A A .  67 ILE HD13 1 1 
        6 23896 1 1  67 ILE HG12 H    4.885   8.106  24.493 1.00 . A A .  67 ILE HG12 1 1 
        6 23897 1 1  67 ILE HG13 H    3.200   8.021  24.009 1.00 . A A .  67 ILE HG13 1 1 
        6 23898 1 1  67 ILE HG21 H    6.203   6.673  22.142 1.00 . A A .  67 ILE HG21 1 1 
        6 23899 1 1  67 ILE HG22 H    6.731   8.270  22.678 1.00 . A A .  67 ILE HG22 1 1 
        6 23900 1 1  67 ILE HG23 H    6.291   8.007  20.990 1.00 . A A .  67 ILE HG23 1 1 
        6 23901 1 1  67 ILE N    N    2.901   9.982  22.486 1.00 . A A .  67 ILE N    1 1 
        6 23902 1 1  67 ILE O    O    5.891  10.505  20.494 1.00 . A A .  67 ILE O    1 1 
        6 23903 1 1  68 LEU C    C    3.815  12.386  18.593 1.00 . A A .  68 LEU C    1 1 
        6 23904 1 1  68 LEU CA   C    3.917  10.834  18.515 1.00 . A A .  68 LEU CA   1 1 
        6 23905 1 1  68 LEU CB   C    2.856  10.252  17.542 1.00 . A A .  68 LEU CB   1 1 
        6 23906 1 1  68 LEU CD1  C    1.666   8.245  16.463 1.00 . A A .  68 LEU CD1  1 1 
        6 23907 1 1  68 LEU CD2  C    4.164   8.106  16.974 1.00 . A A .  68 LEU CD2  1 1 
        6 23908 1 1  68 LEU CG   C    2.804   8.692  17.407 1.00 . A A .  68 LEU CG   1 1 
        6 23909 1 1  68 LEU H    H    2.855   9.925  20.118 1.00 . A A .  68 LEU H    1 1 
        6 23910 1 1  68 LEU HA   H    4.909  10.568  18.155 1.00 . A A .  68 LEU HA   1 1 
        6 23911 1 1  68 LEU HB2  H    1.878  10.592  17.873 1.00 . A A .  68 LEU HB2  1 1 
        6 23912 1 1  68 LEU HB3  H    3.037  10.670  16.555 1.00 . A A .  68 LEU HB3  1 1 
        6 23913 1 1  68 LEU HD11 H    1.633   7.164  16.420 1.00 . A A .  68 LEU HD11 1 1 
        6 23914 1 1  68 LEU HD12 H    1.836   8.636  15.466 1.00 . A A .  68 LEU HD12 1 1 
        6 23915 1 1  68 LEU HD13 H    0.720   8.616  16.834 1.00 . A A .  68 LEU HD13 1 1 
        6 23916 1 1  68 LEU HD21 H    4.451   8.509  16.009 1.00 . A A .  68 LEU HD21 1 1 
        6 23917 1 1  68 LEU HD22 H    4.092   7.028  16.904 1.00 . A A .  68 LEU HD22 1 1 
        6 23918 1 1  68 LEU HD23 H    4.918   8.361  17.706 1.00 . A A .  68 LEU HD23 1 1 
        6 23919 1 1  68 LEU HG   H    2.573   8.276  18.381 1.00 . A A .  68 LEU HG   1 1 
        6 23920 1 1  68 LEU N    N    3.741  10.247  19.858 1.00 . A A .  68 LEU N    1 1 
        6 23921 1 1  68 LEU O    O    4.461  13.107  17.836 1.00 . A A .  68 LEU O    1 1 
        6 23922 1 1  69 GLN C    C    4.094  14.990  20.358 1.00 . A A .  69 GLN C    1 1 
        6 23923 1 1  69 GLN CA   C    2.809  14.338  19.778 1.00 . A A .  69 GLN CA   1 1 
        6 23924 1 1  69 GLN CB   C    1.571  14.544  20.718 1.00 . A A .  69 GLN CB   1 1 
        6 23925 1 1  69 GLN CD   C    1.986  16.709  22.103 1.00 . A A .  69 GLN CD   1 1 
        6 23926 1 1  69 GLN CG   C    1.145  16.006  21.024 1.00 . A A .  69 GLN CG   1 1 
        6 23927 1 1  69 GLN H    H    2.484  12.255  20.086 1.00 . A A .  69 GLN H    1 1 
        6 23928 1 1  69 GLN HA   H    2.587  14.801  18.818 1.00 . A A .  69 GLN HA   1 1 
        6 23929 1 1  69 GLN HB2  H    0.722  14.046  20.259 1.00 . A A .  69 GLN HB2  1 1 
        6 23930 1 1  69 GLN HB3  H    1.774  14.044  21.662 1.00 . A A .  69 GLN HB3  1 1 
        6 23931 1 1  69 GLN HE21 H    1.670  18.469  21.260 1.00 . A A .  69 GLN HE21 1 1 
        6 23932 1 1  69 GLN HE22 H    2.657  18.472  22.675 1.00 . A A .  69 GLN HE22 1 1 
        6 23933 1 1  69 GLN HG2  H    1.206  16.579  20.107 1.00 . A A .  69 GLN HG2  1 1 
        6 23934 1 1  69 GLN HG3  H    0.111  16.002  21.359 1.00 . A A .  69 GLN HG3  1 1 
        6 23935 1 1  69 GLN N    N    2.997  12.885  19.538 1.00 . A A .  69 GLN N    1 1 
        6 23936 1 1  69 GLN NE2  N    2.115  18.013  22.006 1.00 . A A .  69 GLN NE2  1 1 
        6 23937 1 1  69 GLN O    O    4.440  16.113  19.981 1.00 . A A .  69 GLN O    1 1 
        6 23938 1 1  69 GLN OE1  O    2.516  16.075  23.017 1.00 . A A .  69 GLN OE1  1 1 
        6 23939 1 1  70 ARG C    C    7.213  15.018  21.009 1.00 . A A .  70 ARG C    1 1 
        6 23940 1 1  70 ARG CA   C    6.009  14.798  21.966 1.00 . A A .  70 ARG CA   1 1 
        6 23941 1 1  70 ARG CB   C    6.423  13.871  23.140 1.00 . A A .  70 ARG CB   1 1 
        6 23942 1 1  70 ARG CD   C    7.344  11.600  23.915 1.00 . A A .  70 ARG CD   1 1 
        6 23943 1 1  70 ARG CG   C    6.963  12.494  22.721 1.00 . A A .  70 ARG CG   1 1 
        6 23944 1 1  70 ARG CZ   C    6.092  10.213  25.556 1.00 . A A .  70 ARG CZ   1 1 
        6 23945 1 1  70 ARG H    H    4.507  13.352  21.456 1.00 . A A .  70 ARG H    1 1 
        6 23946 1 1  70 ARG HA   H    5.734  15.768  22.376 1.00 . A A .  70 ARG HA   1 1 
        6 23947 1 1  70 ARG HB2  H    7.189  14.370  23.728 1.00 . A A .  70 ARG HB2  1 1 
        6 23948 1 1  70 ARG HB3  H    5.557  13.716  23.775 1.00 . A A .  70 ARG HB3  1 1 
        6 23949 1 1  70 ARG HD2  H    7.767  10.678  23.532 1.00 . A A .  70 ARG HD2  1 1 
        6 23950 1 1  70 ARG HD3  H    8.093  12.110  24.509 1.00 . A A .  70 ARG HD3  1 1 
        6 23951 1 1  70 ARG HE   H    5.445  11.908  24.780 1.00 . A A .  70 ARG HE   1 1 
        6 23952 1 1  70 ARG HG2  H    6.204  11.986  22.139 1.00 . A A .  70 ARG HG2  1 1 
        6 23953 1 1  70 ARG HG3  H    7.843  12.640  22.098 1.00 . A A .  70 ARG HG3  1 1 
        6 23954 1 1  70 ARG HH11 H    7.825   9.380  25.006 1.00 . A A .  70 ARG HH11 1 1 
        6 23955 1 1  70 ARG HH12 H    6.904   8.499  26.177 1.00 . A A .  70 ARG HH12 1 1 
        6 23956 1 1  70 ARG HH21 H    4.315  10.742  26.263 1.00 . A A .  70 ARG HH21 1 1 
        6 23957 1 1  70 ARG HH22 H    4.959   9.261  26.880 1.00 . A A .  70 ARG HH22 1 1 
        6 23958 1 1  70 ARG N    N    4.803  14.266  21.261 1.00 . A A .  70 ARG N    1 1 
        6 23959 1 1  70 ARG NE   N    6.188  11.277  24.778 1.00 . A A .  70 ARG NE   1 1 
        6 23960 1 1  70 ARG NH1  N    7.015   9.296  25.582 1.00 . A A .  70 ARG NH1  1 1 
        6 23961 1 1  70 ARG NH2  N    5.043  10.062  26.288 1.00 . A A .  70 ARG NH2  1 1 
        6 23962 1 1  70 ARG O    O    8.172  15.713  21.364 1.00 . A A .  70 ARG O    1 1 
        6 23963 1 1  71 THR C    C    7.713  16.008  18.025 1.00 . A A .  71 THR C    1 1 
        6 23964 1 1  71 THR CA   C    8.137  14.698  18.732 1.00 . A A .  71 THR CA   1 1 
        6 23965 1 1  71 THR CB   C    8.255  13.542  17.675 1.00 . A A .  71 THR CB   1 1 
        6 23966 1 1  71 THR CG2  C    8.686  12.197  18.294 1.00 . A A .  71 THR CG2  1 1 
        6 23967 1 1  71 THR H    H    6.404  13.810  19.629 1.00 . A A .  71 THR H    1 1 
        6 23968 1 1  71 THR HA   H    9.114  14.849  19.191 1.00 . A A .  71 THR HA   1 1 
        6 23969 1 1  71 THR HB   H    8.999  13.829  16.935 1.00 . A A .  71 THR HB   1 1 
        6 23970 1 1  71 THR HG1  H    6.553  12.594  17.369 1.00 . A A .  71 THR HG1  1 1 
        6 23971 1 1  71 THR HG21 H    8.803  11.459  17.504 1.00 . A A .  71 THR HG21 1 1 
        6 23972 1 1  71 THR HG22 H    7.935  11.855  18.993 1.00 . A A .  71 THR HG22 1 1 
        6 23973 1 1  71 THR HG23 H    9.629  12.316  18.813 1.00 . A A .  71 THR HG23 1 1 
        6 23974 1 1  71 THR N    N    7.159  14.411  19.807 1.00 . A A .  71 THR N    1 1 
        6 23975 1 1  71 THR O    O    8.532  16.902  17.781 1.00 . A A .  71 THR O    1 1 
        6 23976 1 1  71 THR OG1  O    7.010  13.364  17.008 1.00 . A A .  71 THR OG1  1 1 
        6 23977 1 1  72 GLY C    C    5.135  17.123  15.823 1.00 . A A .  72 GLY C    1 1 
        6 23978 1 1  72 GLY CA   C    5.765  17.317  17.199 1.00 . A A .  72 GLY CA   1 1 
        6 23979 1 1  72 GLY H    H    5.860  15.280  17.777 1.00 . A A .  72 GLY H    1 1 
        6 23980 1 1  72 GLY HA2  H    4.992  17.612  17.896 1.00 . A A .  72 GLY HA2  1 1 
        6 23981 1 1  72 GLY HA3  H    6.498  18.119  17.148 1.00 . A A .  72 GLY HA3  1 1 
        6 23982 1 1  72 GLY N    N    6.402  16.090  17.703 1.00 . A A .  72 GLY N    1 1 
        6 23983 1 1  72 GLY O    O    4.218  16.309  15.655 1.00 . A A .  72 GLY O    1 1 
        6 23984 1 1  73 HIS C    C    5.710  16.428  12.806 1.00 . A A .  73 HIS C    1 1 
        6 23985 1 1  73 HIS CA   C    5.256  17.775  13.415 1.00 . A A .  73 HIS CA   1 1 
        6 23986 1 1  73 HIS CB   C    5.855  18.978  12.636 1.00 . A A .  73 HIS CB   1 1 
        6 23987 1 1  73 HIS CD2  C    6.236  18.621  10.090 1.00 . A A .  73 HIS CD2  1 1 
        6 23988 1 1  73 HIS CE1  C    4.384  19.519   9.391 1.00 . A A .  73 HIS CE1  1 1 
        6 23989 1 1  73 HIS CG   C    5.510  19.035  11.165 1.00 . A A .  73 HIS CG   1 1 
        6 23990 1 1  73 HIS H    H    6.398  18.468  15.057 1.00 . A A .  73 HIS H    1 1 
        6 23991 1 1  73 HIS HA   H    4.172  17.829  13.375 1.00 . A A .  73 HIS HA   1 1 
        6 23992 1 1  73 HIS HB2  H    5.495  19.897  13.083 1.00 . A A .  73 HIS HB2  1 1 
        6 23993 1 1  73 HIS HB3  H    6.938  18.958  12.729 1.00 . A A .  73 HIS HB3  1 1 
        6 23994 1 1  73 HIS HD2  H    7.192  18.116  10.109 1.00 . A A .  73 HIS HD2  1 1 
        6 23995 1 1  73 HIS HE1  H    3.610  19.874   8.729 1.00 . A A .  73 HIS HE1  1 1 
        6 23996 1 1  73 HIS HE2  H    5.650  18.541   8.084 1.00 . A A .  73 HIS HE2  1 1 
        6 23997 1 1  73 HIS N    N    5.666  17.861  14.830 1.00 . A A .  73 HIS N    1 1 
        6 23998 1 1  73 HIS ND1  N    4.331  19.608  10.717 1.00 . A A .  73 HIS ND1  1 1 
        6 23999 1 1  73 HIS NE2  N    5.513  18.936   8.972 1.00 . A A .  73 HIS NE2  1 1 
        6 24000 1 1  73 HIS O    O    5.062  15.899  11.906 1.00 . A A .  73 HIS O    1 1 
        6 24001 1 1  74 LYS C    C    6.289  13.458  13.214 1.00 . A A .  74 LYS C    1 1 
        6 24002 1 1  74 LYS CA   C    7.348  14.560  12.980 1.00 . A A .  74 LYS CA   1 1 
        6 24003 1 1  74 LYS CB   C    8.638  14.274  13.813 1.00 . A A .  74 LYS CB   1 1 
        6 24004 1 1  74 LYS CD   C   10.392  14.182  11.939 1.00 . A A .  74 LYS CD   1 1 
        6 24005 1 1  74 LYS CE   C   10.780  12.704  12.176 1.00 . A A .  74 LYS CE   1 1 
        6 24006 1 1  74 LYS CG   C    9.932  14.889  13.236 1.00 . A A .  74 LYS CG   1 1 
        6 24007 1 1  74 LYS H    H    7.341  16.429  13.962 1.00 . A A .  74 LYS H    1 1 
        6 24008 1 1  74 LYS HA   H    7.608  14.571  11.924 1.00 . A A .  74 LYS HA   1 1 
        6 24009 1 1  74 LYS HB2  H    8.499  14.670  14.814 1.00 . A A .  74 LYS HB2  1 1 
        6 24010 1 1  74 LYS HB3  H    8.783  13.200  13.895 1.00 . A A .  74 LYS HB3  1 1 
        6 24011 1 1  74 LYS HD2  H    9.587  14.220  11.211 1.00 . A A .  74 LYS HD2  1 1 
        6 24012 1 1  74 LYS HD3  H   11.252  14.710  11.541 1.00 . A A .  74 LYS HD3  1 1 
        6 24013 1 1  74 LYS HE2  H    9.963  12.192  12.678 1.00 . A A .  74 LYS HE2  1 1 
        6 24014 1 1  74 LYS HE3  H   10.961  12.229  11.219 1.00 . A A .  74 LYS HE3  1 1 
        6 24015 1 1  74 LYS HG2  H    9.756  15.939  13.020 1.00 . A A .  74 LYS HG2  1 1 
        6 24016 1 1  74 LYS HG3  H   10.722  14.810  13.980 1.00 . A A .  74 LYS HG3  1 1 
        6 24017 1 1  74 LYS HZ1  H   12.804  13.037  12.546 1.00 . A A .  74 LYS HZ1  1 1 
        6 24018 1 1  74 LYS HZ2  H   12.232  11.570  13.156 1.00 . A A .  74 LYS HZ2  1 1 
        6 24019 1 1  74 LYS HZ3  H   11.849  13.019  13.938 1.00 . A A .  74 LYS HZ3  1 1 
        6 24020 1 1  74 LYS N    N    6.832  15.897  13.322 1.00 . A A .  74 LYS N    1 1 
        6 24021 1 1  74 LYS NZ   N   11.999  12.574  13.012 1.00 . A A .  74 LYS NZ   1 1 
        6 24022 1 1  74 LYS O    O    5.833  12.822  12.266 1.00 . A A .  74 LYS O    1 1 
        6 24023 1 1  75 GLY C    C    3.551  12.451  14.208 1.00 . A A .  75 GLY C    1 1 
        6 24024 1 1  75 GLY CA   C    4.915  12.221  14.840 1.00 . A A .  75 GLY CA   1 1 
        6 24025 1 1  75 GLY H    H    6.271  13.827  15.183 1.00 . A A .  75 GLY H    1 1 
        6 24026 1 1  75 GLY HA2  H    5.293  11.254  14.528 1.00 . A A .  75 GLY HA2  1 1 
        6 24027 1 1  75 GLY HA3  H    4.805  12.211  15.915 1.00 . A A .  75 GLY HA3  1 1 
        6 24028 1 1  75 GLY N    N    5.895  13.258  14.480 1.00 . A A .  75 GLY N    1 1 
        6 24029 1 1  75 GLY O    O    2.828  11.493  13.927 1.00 . A A .  75 GLY O    1 1 
        6 24030 1 1  76 TYR C    C    2.005  13.555  11.819 1.00 . A A .  76 TYR C    1 1 
        6 24031 1 1  76 TYR CA   C    2.022  14.158  13.246 1.00 . A A .  76 TYR CA   1 1 
        6 24032 1 1  76 TYR CB   C    1.983  15.704  13.187 1.00 . A A .  76 TYR CB   1 1 
        6 24033 1 1  76 TYR CD1  C    0.838  17.040  11.332 1.00 . A A .  76 TYR CD1  1 1 
        6 24034 1 1  76 TYR CD2  C   -0.518  16.068  13.041 1.00 . A A .  76 TYR CD2  1 1 
        6 24035 1 1  76 TYR CE1  C   -0.291  17.562  10.735 1.00 . A A .  76 TYR CE1  1 1 
        6 24036 1 1  76 TYR CE2  C   -1.639  16.582  12.442 1.00 . A A .  76 TYR CE2  1 1 
        6 24037 1 1  76 TYR CG   C    0.747  16.282  12.504 1.00 . A A .  76 TYR CG   1 1 
        6 24038 1 1  76 TYR CZ   C   -1.526  17.329  11.296 1.00 . A A .  76 TYR CZ   1 1 
        6 24039 1 1  76 TYR H    H    3.735  14.436  14.455 1.00 . A A .  76 TYR H    1 1 
        6 24040 1 1  76 TYR HA   H    1.145  13.811  13.786 1.00 . A A .  76 TYR HA   1 1 
        6 24041 1 1  76 TYR HB2  H    2.009  16.094  14.201 1.00 . A A .  76 TYR HB2  1 1 
        6 24042 1 1  76 TYR HB3  H    2.864  16.059  12.662 1.00 . A A .  76 TYR HB3  1 1 
        6 24043 1 1  76 TYR HD1  H    1.811  17.219  10.893 1.00 . A A .  76 TYR HD1  1 1 
        6 24044 1 1  76 TYR HD2  H   -0.617  15.478  13.947 1.00 . A A .  76 TYR HD2  1 1 
        6 24045 1 1  76 TYR HE1  H   -0.202  18.147   9.828 1.00 . A A .  76 TYR HE1  1 1 
        6 24046 1 1  76 TYR HE2  H   -2.613  16.404  12.882 1.00 . A A .  76 TYR HE2  1 1 
        6 24047 1 1  76 TYR HH   H   -3.200  18.264  11.408 1.00 . A A .  76 TYR HH   1 1 
        6 24048 1 1  76 TYR N    N    3.205  13.737  14.014 1.00 . A A .  76 TYR N    1 1 
        6 24049 1 1  76 TYR O    O    1.171  12.711  11.531 1.00 . A A .  76 TYR O    1 1 
        6 24050 1 1  76 TYR OH   O   -2.656  17.858  10.721 1.00 . A A .  76 TYR OH   1 1 
        6 24051 1 1  77 VAL C    C    3.279  12.019   9.401 1.00 . A A .  77 VAL C    1 1 
        6 24052 1 1  77 VAL CA   C    3.048  13.541   9.540 1.00 . A A .  77 VAL CA   1 1 
        6 24053 1 1  77 VAL CB   C    4.172  14.334   8.774 1.00 . A A .  77 VAL CB   1 1 
        6 24054 1 1  77 VAL CG1  C    4.260  13.933   7.277 1.00 . A A .  77 VAL CG1  1 1 
        6 24055 1 1  77 VAL CG2  C    3.956  15.855   8.919 1.00 . A A .  77 VAL CG2  1 1 
        6 24056 1 1  77 VAL H    H    3.658  14.568  11.309 1.00 . A A .  77 VAL H    1 1 
        6 24057 1 1  77 VAL HA   H    2.095  13.784   9.078 1.00 . A A .  77 VAL HA   1 1 
        6 24058 1 1  77 VAL HB   H    5.126  14.090   9.239 1.00 . A A .  77 VAL HB   1 1 
        6 24059 1 1  77 VAL HG11 H    5.045  14.501   6.791 1.00 . A A .  77 VAL HG11 1 1 
        6 24060 1 1  77 VAL HG12 H    3.317  14.134   6.786 1.00 . A A .  77 VAL HG12 1 1 
        6 24061 1 1  77 VAL HG13 H    4.486  12.876   7.195 1.00 . A A .  77 VAL HG13 1 1 
        6 24062 1 1  77 VAL HG21 H    4.754  16.388   8.416 1.00 . A A .  77 VAL HG21 1 1 
        6 24063 1 1  77 VAL HG22 H    3.959  16.128   9.968 1.00 . A A .  77 VAL HG22 1 1 
        6 24064 1 1  77 VAL HG23 H    3.007  16.136   8.481 1.00 . A A .  77 VAL HG23 1 1 
        6 24065 1 1  77 VAL N    N    2.972  13.962  10.969 1.00 . A A .  77 VAL N    1 1 
        6 24066 1 1  77 VAL O    O    2.749  11.376   8.489 1.00 . A A .  77 VAL O    1 1 
        6 24067 1 1  78 ALA C    C    2.980   9.242  10.653 1.00 . A A .  78 ALA C    1 1 
        6 24068 1 1  78 ALA CA   C    4.297  10.011  10.426 1.00 . A A .  78 ALA CA   1 1 
        6 24069 1 1  78 ALA CB   C    5.288   9.723  11.551 1.00 . A A .  78 ALA CB   1 1 
        6 24070 1 1  78 ALA H    H    4.492  12.050  10.983 1.00 . A A .  78 ALA H    1 1 
        6 24071 1 1  78 ALA HA   H    4.745   9.684   9.490 1.00 . A A .  78 ALA HA   1 1 
        6 24072 1 1  78 ALA HB1  H    4.877  10.051  12.499 1.00 . A A .  78 ALA HB1  1 1 
        6 24073 1 1  78 ALA HB2  H    6.214  10.255  11.365 1.00 . A A .  78 ALA HB2  1 1 
        6 24074 1 1  78 ALA HB3  H    5.495   8.659  11.599 1.00 . A A .  78 ALA HB3  1 1 
        6 24075 1 1  78 ALA N    N    4.061  11.462  10.332 1.00 . A A .  78 ALA N    1 1 
        6 24076 1 1  78 ALA O    O    2.695   8.262   9.952 1.00 . A A .  78 ALA O    1 1 
        6 24077 1 1  79 PHE C    C   -0.107   9.326  10.736 1.00 . A A .  79 PHE C    1 1 
        6 24078 1 1  79 PHE CA   C    0.854   9.131  11.928 1.00 . A A .  79 PHE CA   1 1 
        6 24079 1 1  79 PHE CB   C    0.247   9.736  13.220 1.00 . A A .  79 PHE CB   1 1 
        6 24080 1 1  79 PHE CD1  C   -2.257  10.179  13.405 1.00 . A A .  79 PHE CD1  1 1 
        6 24081 1 1  79 PHE CD2  C   -1.476   7.957  13.838 1.00 . A A .  79 PHE CD2  1 1 
        6 24082 1 1  79 PHE CE1  C   -3.554   9.770  13.629 1.00 . A A .  79 PHE CE1  1 1 
        6 24083 1 1  79 PHE CE2  C   -2.776   7.552  14.064 1.00 . A A .  79 PHE CE2  1 1 
        6 24084 1 1  79 PHE CG   C   -1.191   9.285  13.505 1.00 . A A .  79 PHE CG   1 1 
        6 24085 1 1  79 PHE CZ   C   -3.814   8.459  13.961 1.00 . A A .  79 PHE CZ   1 1 
        6 24086 1 1  79 PHE H    H    2.476  10.474  12.175 1.00 . A A .  79 PHE H    1 1 
        6 24087 1 1  79 PHE HA   H    0.997   8.062  12.084 1.00 . A A .  79 PHE HA   1 1 
        6 24088 1 1  79 PHE HB2  H    0.858   9.447  14.067 1.00 . A A .  79 PHE HB2  1 1 
        6 24089 1 1  79 PHE HB3  H    0.256  10.818  13.143 1.00 . A A .  79 PHE HB3  1 1 
        6 24090 1 1  79 PHE HD1  H   -2.060  11.210  13.147 1.00 . A A .  79 PHE HD1  1 1 
        6 24091 1 1  79 PHE HD2  H   -0.672   7.239  13.920 1.00 . A A .  79 PHE HD2  1 1 
        6 24092 1 1  79 PHE HE1  H   -4.368  10.479  13.545 1.00 . A A .  79 PHE HE1  1 1 
        6 24093 1 1  79 PHE HE2  H   -2.984   6.519  14.325 1.00 . A A .  79 PHE HE2  1 1 
        6 24094 1 1  79 PHE HZ   H   -4.833   8.139  14.136 1.00 . A A .  79 PHE HZ   1 1 
        6 24095 1 1  79 PHE N    N    2.178   9.708  11.638 1.00 . A A .  79 PHE N    1 1 
        6 24096 1 1  79 PHE O    O   -0.886   8.439  10.437 1.00 . A A .  79 PHE O    1 1 
        6 24097 1 1  80 LEU C    C   -0.629   9.783   7.751 1.00 . A A .  80 LEU C    1 1 
        6 24098 1 1  80 LEU CA   C   -0.854  10.807   8.889 1.00 . A A .  80 LEU CA   1 1 
        6 24099 1 1  80 LEU CB   C   -0.521  12.222   8.357 1.00 . A A .  80 LEU CB   1 1 
        6 24100 1 1  80 LEU CD1  C   -0.498  14.738   8.560 1.00 . A A .  80 LEU CD1  1 1 
        6 24101 1 1  80 LEU CD2  C   -2.379  13.431   9.673 1.00 . A A .  80 LEU CD2  1 1 
        6 24102 1 1  80 LEU CG   C   -0.890  13.432   9.261 1.00 . A A .  80 LEU CG   1 1 
        6 24103 1 1  80 LEU H    H    0.520  11.209  10.447 1.00 . A A .  80 LEU H    1 1 
        6 24104 1 1  80 LEU HA   H   -1.899  10.784   9.179 1.00 . A A .  80 LEU HA   1 1 
        6 24105 1 1  80 LEU HB2  H    0.549  12.262   8.161 1.00 . A A .  80 LEU HB2  1 1 
        6 24106 1 1  80 LEU HB3  H   -1.032  12.355   7.403 1.00 . A A .  80 LEU HB3  1 1 
        6 24107 1 1  80 LEU HD11 H    0.567  14.728   8.365 1.00 . A A .  80 LEU HD11 1 1 
        6 24108 1 1  80 LEU HD12 H   -0.734  15.576   9.195 1.00 . A A .  80 LEU HD12 1 1 
        6 24109 1 1  80 LEU HD13 H   -1.033  14.832   7.623 1.00 . A A .  80 LEU HD13 1 1 
        6 24110 1 1  80 LEU HD21 H   -2.603  12.527  10.226 1.00 . A A .  80 LEU HD21 1 1 
        6 24111 1 1  80 LEU HD22 H   -3.009  13.475   8.794 1.00 . A A .  80 LEU HD22 1 1 
        6 24112 1 1  80 LEU HD23 H   -2.586  14.289  10.303 1.00 . A A .  80 LEU HD23 1 1 
        6 24113 1 1  80 LEU HG   H   -0.301  13.376  10.170 1.00 . A A .  80 LEU HG   1 1 
        6 24114 1 1  80 LEU N    N   -0.052  10.504  10.089 1.00 . A A .  80 LEU N    1 1 
        6 24115 1 1  80 LEU O    O   -1.580   9.198   7.243 1.00 . A A .  80 LEU O    1 1 
        6 24116 1 1  81 GLU C    C    1.001   7.242   6.507 1.00 . A A .  81 GLU C    1 1 
        6 24117 1 1  81 GLU CA   C    1.007   8.753   6.200 1.00 . A A .  81 GLU CA   1 1 
        6 24118 1 1  81 GLU CB   C    2.362   9.223   5.623 1.00 . A A .  81 GLU CB   1 1 
        6 24119 1 1  81 GLU CD   C    1.109  11.240   4.555 1.00 . A A .  81 GLU CD   1 1 
        6 24120 1 1  81 GLU CG   C    2.394  10.732   5.258 1.00 . A A .  81 GLU CG   1 1 
        6 24121 1 1  81 GLU H    H    1.353  10.033   7.869 1.00 . A A .  81 GLU H    1 1 
        6 24122 1 1  81 GLU HA   H    0.250   8.925   5.437 1.00 . A A .  81 GLU HA   1 1 
        6 24123 1 1  81 GLU HB2  H    3.137   9.037   6.361 1.00 . A A .  81 GLU HB2  1 1 
        6 24124 1 1  81 GLU HB3  H    2.587   8.647   4.730 1.00 . A A .  81 GLU HB3  1 1 
        6 24125 1 1  81 GLU HG2  H    2.546  11.300   6.170 1.00 . A A .  81 GLU HG2  1 1 
        6 24126 1 1  81 GLU HG3  H    3.238  10.911   4.599 1.00 . A A .  81 GLU HG3  1 1 
        6 24127 1 1  81 GLU N    N    0.639   9.588   7.367 1.00 . A A .  81 GLU N    1 1 
        6 24128 1 1  81 GLU O    O    0.867   6.419   5.585 1.00 . A A .  81 GLU O    1 1 
        6 24129 1 1  81 GLU OE1  O    0.753  10.711   3.479 1.00 . A A .  81 GLU OE1  1 1 
        6 24130 1 1  81 GLU OE2  O    0.452  12.177   5.072 1.00 . A A .  81 GLU OE2  1 1 
        6 24131 1 1  82 SER C    C   -0.676   5.267   8.146 1.00 . A A .  82 SER C    1 1 
        6 24132 1 1  82 SER CA   C    0.840   5.492   8.244 1.00 . A A .  82 SER CA   1 1 
        6 24133 1 1  82 SER CB   C    1.333   5.216   9.687 1.00 . A A .  82 SER CB   1 1 
        6 24134 1 1  82 SER H    H    1.517   7.514   8.440 1.00 . A A .  82 SER H    1 1 
        6 24135 1 1  82 SER HA   H    1.341   4.799   7.565 1.00 . A A .  82 SER HA   1 1 
        6 24136 1 1  82 SER HB2  H    1.130   4.185   9.954 1.00 . A A .  82 SER HB2  1 1 
        6 24137 1 1  82 SER HB3  H    2.401   5.386   9.737 1.00 . A A .  82 SER HB3  1 1 
        6 24138 1 1  82 SER HG   H    1.327   6.725  10.925 1.00 . A A .  82 SER HG   1 1 
        6 24139 1 1  82 SER N    N    1.160   6.867   7.794 1.00 . A A .  82 SER N    1 1 
        6 24140 1 1  82 SER O    O   -1.123   4.287   7.575 1.00 . A A .  82 SER O    1 1 
        6 24141 1 1  82 SER OG   O    0.704   6.053  10.635 1.00 . A A .  82 SER OG   1 1 
        6 24142 1 1  83 LEU C    C   -3.477   6.220   7.177 1.00 . A A .  83 LEU C    1 1 
        6 24143 1 1  83 LEU CA   C   -2.932   6.184   8.623 1.00 . A A .  83 LEU CA   1 1 
        6 24144 1 1  83 LEU CB   C   -3.541   7.347   9.444 1.00 . A A .  83 LEU CB   1 1 
        6 24145 1 1  83 LEU CD1  C   -5.347   5.989  10.605 1.00 . A A .  83 LEU CD1  1 1 
        6 24146 1 1  83 LEU CD2  C   -5.611   8.513  10.404 1.00 . A A .  83 LEU CD2  1 1 
        6 24147 1 1  83 LEU CG   C   -5.062   7.232   9.746 1.00 . A A .  83 LEU CG   1 1 
        6 24148 1 1  83 LEU H    H   -1.022   7.006   9.062 1.00 . A A .  83 LEU H    1 1 
        6 24149 1 1  83 LEU HA   H   -3.229   5.243   9.081 1.00 . A A .  83 LEU HA   1 1 
        6 24150 1 1  83 LEU HB2  H   -3.006   7.408  10.391 1.00 . A A .  83 LEU HB2  1 1 
        6 24151 1 1  83 LEU HB3  H   -3.365   8.274   8.906 1.00 . A A .  83 LEU HB3  1 1 
        6 24152 1 1  83 LEU HD11 H   -4.791   6.047  11.537 1.00 . A A .  83 LEU HD11 1 1 
        6 24153 1 1  83 LEU HD12 H   -5.051   5.097  10.068 1.00 . A A .  83 LEU HD12 1 1 
        6 24154 1 1  83 LEU HD13 H   -6.405   5.932  10.823 1.00 . A A .  83 LEU HD13 1 1 
        6 24155 1 1  83 LEU HD21 H   -5.409   9.361   9.764 1.00 . A A .  83 LEU HD21 1 1 
        6 24156 1 1  83 LEU HD22 H   -5.146   8.666  11.367 1.00 . A A .  83 LEU HD22 1 1 
        6 24157 1 1  83 LEU HD23 H   -6.682   8.413  10.533 1.00 . A A .  83 LEU HD23 1 1 
        6 24158 1 1  83 LEU HG   H   -5.593   7.097   8.808 1.00 . A A .  83 LEU HG   1 1 
        6 24159 1 1  83 LEU N    N   -1.455   6.235   8.652 1.00 . A A .  83 LEU N    1 1 
        6 24160 1 1  83 LEU O    O   -4.521   5.661   6.903 1.00 . A A .  83 LEU O    1 1 
        6 24161 1 1  84 GLU C    C   -3.090   5.454   4.263 1.00 . A A .  84 GLU C    1 1 
        6 24162 1 1  84 GLU CA   C   -3.096   6.905   4.819 1.00 . A A .  84 GLU CA   1 1 
        6 24163 1 1  84 GLU CB   C   -2.090   7.828   4.045 1.00 . A A .  84 GLU CB   1 1 
        6 24164 1 1  84 GLU CD   C   -2.993   7.458   1.621 1.00 . A A .  84 GLU CD   1 1 
        6 24165 1 1  84 GLU CG   C   -2.611   8.465   2.728 1.00 . A A .  84 GLU CG   1 1 
        6 24166 1 1  84 GLU H    H   -1.941   7.345   6.554 1.00 . A A .  84 GLU H    1 1 
        6 24167 1 1  84 GLU HA   H   -4.101   7.316   4.733 1.00 . A A .  84 GLU HA   1 1 
        6 24168 1 1  84 GLU HB2  H   -1.805   8.644   4.705 1.00 . A A .  84 GLU HB2  1 1 
        6 24169 1 1  84 GLU HB3  H   -1.193   7.258   3.817 1.00 . A A .  84 GLU HB3  1 1 
        6 24170 1 1  84 GLU HG2  H   -3.481   9.068   2.968 1.00 . A A .  84 GLU HG2  1 1 
        6 24171 1 1  84 GLU HG3  H   -1.838   9.128   2.340 1.00 . A A .  84 GLU HG3  1 1 
        6 24172 1 1  84 GLU N    N   -2.743   6.872   6.258 1.00 . A A .  84 GLU N    1 1 
        6 24173 1 1  84 GLU O    O   -4.028   5.029   3.594 1.00 . A A .  84 GLU O    1 1 
        6 24174 1 1  84 GLU OE1  O   -4.203   7.221   1.387 1.00 . A A .  84 GLU OE1  1 1 
        6 24175 1 1  84 GLU OE2  O   -2.086   6.888   0.985 1.00 . A A .  84 GLU OE2  1 1 
        6 24176 1 1  85 LEU C    C   -2.913   2.365   4.935 1.00 . A A .  85 LEU C    1 1 
        6 24177 1 1  85 LEU CA   C   -1.872   3.280   4.217 1.00 . A A .  85 LEU CA   1 1 
        6 24178 1 1  85 LEU CB   C   -0.395   2.841   4.529 1.00 . A A .  85 LEU CB   1 1 
        6 24179 1 1  85 LEU CD1  C    1.678   1.440   3.911 1.00 . A A .  85 LEU CD1  1 1 
        6 24180 1 1  85 LEU CD2  C   -0.403   0.231   4.694 1.00 . A A .  85 LEU CD2  1 1 
        6 24181 1 1  85 LEU CG   C    0.132   1.472   3.930 1.00 . A A .  85 LEU CG   1 1 
        6 24182 1 1  85 LEU H    H   -1.345   5.108   5.173 1.00 . A A .  85 LEU H    1 1 
        6 24183 1 1  85 LEU HA   H   -2.031   3.221   3.143 1.00 . A A .  85 LEU HA   1 1 
        6 24184 1 1  85 LEU HB2  H    0.258   3.630   4.166 1.00 . A A .  85 LEU HB2  1 1 
        6 24185 1 1  85 LEU HB3  H   -0.282   2.801   5.609 1.00 . A A .  85 LEU HB3  1 1 
        6 24186 1 1  85 LEU HD11 H    2.064   1.520   4.920 1.00 . A A .  85 LEU HD11 1 1 
        6 24187 1 1  85 LEU HD12 H    2.051   2.268   3.321 1.00 . A A .  85 LEU HD12 1 1 
        6 24188 1 1  85 LEU HD13 H    2.021   0.514   3.467 1.00 . A A .  85 LEU HD13 1 1 
        6 24189 1 1  85 LEU HD21 H   -0.099   0.280   5.734 1.00 . A A .  85 LEU HD21 1 1 
        6 24190 1 1  85 LEU HD22 H   -0.011  -0.674   4.248 1.00 . A A .  85 LEU HD22 1 1 
        6 24191 1 1  85 LEU HD23 H   -1.482   0.210   4.641 1.00 . A A .  85 LEU HD23 1 1 
        6 24192 1 1  85 LEU HG   H   -0.202   1.392   2.900 1.00 . A A .  85 LEU HG   1 1 
        6 24193 1 1  85 LEU N    N   -2.039   4.696   4.620 1.00 . A A .  85 LEU N    1 1 
        6 24194 1 1  85 LEU O    O   -3.670   1.642   4.285 1.00 . A A .  85 LEU O    1 1 
        6 24195 1 1  86 TYR C    C   -5.217   1.780   7.206 1.00 . A A .  86 TYR C    1 1 
        6 24196 1 1  86 TYR CA   C   -3.695   1.469   7.133 1.00 . A A .  86 TYR CA   1 1 
        6 24197 1 1  86 TYR CB   C   -3.061   1.408   8.551 1.00 . A A .  86 TYR CB   1 1 
        6 24198 1 1  86 TYR CD1  C   -1.547  -0.646   8.654 1.00 . A A .  86 TYR CD1  1 1 
        6 24199 1 1  86 TYR CD2  C   -0.488   1.478   8.471 1.00 . A A .  86 TYR CD2  1 1 
        6 24200 1 1  86 TYR CE1  C   -0.312  -1.254   8.644 1.00 . A A .  86 TYR CE1  1 1 
        6 24201 1 1  86 TYR CE2  C    0.750   0.873   8.463 1.00 . A A .  86 TYR CE2  1 1 
        6 24202 1 1  86 TYR CG   C   -1.670   0.737   8.567 1.00 . A A .  86 TYR CG   1 1 
        6 24203 1 1  86 TYR CZ   C    0.834  -0.495   8.547 1.00 . A A .  86 TYR CZ   1 1 
        6 24204 1 1  86 TYR H    H   -2.393   3.098   6.714 1.00 . A A .  86 TYR H    1 1 
        6 24205 1 1  86 TYR HA   H   -3.586   0.484   6.681 1.00 . A A .  86 TYR HA   1 1 
        6 24206 1 1  86 TYR HB2  H   -2.956   2.416   8.942 1.00 . A A .  86 TYR HB2  1 1 
        6 24207 1 1  86 TYR HB3  H   -3.710   0.844   9.216 1.00 . A A .  86 TYR HB3  1 1 
        6 24208 1 1  86 TYR HD1  H   -2.441  -1.255   8.733 1.00 . A A .  86 TYR HD1  1 1 
        6 24209 1 1  86 TYR HD2  H   -0.550   2.551   8.410 1.00 . A A .  86 TYR HD2  1 1 
        6 24210 1 1  86 TYR HE1  H   -0.244  -2.334   8.716 1.00 . A A .  86 TYR HE1  1 1 
        6 24211 1 1  86 TYR HE2  H    1.648   1.474   8.386 1.00 . A A .  86 TYR HE2  1 1 
        6 24212 1 1  86 TYR HH   H    2.028  -1.884   7.942 1.00 . A A .  86 TYR HH   1 1 
        6 24213 1 1  86 TYR N    N   -2.929   2.414   6.279 1.00 . A A .  86 TYR N    1 1 
        6 24214 1 1  86 TYR O    O   -6.032   0.863   7.082 1.00 . A A .  86 TYR O    1 1 
        6 24215 1 1  86 TYR OH   O    2.068  -1.114   8.528 1.00 . A A .  86 TYR OH   1 1 
        6 24216 1 1  87 TYR C    C   -7.285   4.795   6.720 1.00 . A A .  87 TYR C    1 1 
        6 24217 1 1  87 TYR CA   C   -7.050   3.464   7.486 1.00 . A A .  87 TYR CA   1 1 
        6 24218 1 1  87 TYR CB   C   -7.536   3.598   8.958 1.00 . A A .  87 TYR CB   1 1 
        6 24219 1 1  87 TYR CD1  C   -6.393   2.093  10.684 1.00 . A A .  87 TYR CD1  1 1 
        6 24220 1 1  87 TYR CD2  C   -8.414   1.320   9.669 1.00 . A A .  87 TYR CD2  1 1 
        6 24221 1 1  87 TYR CE1  C   -6.321   0.930  11.420 1.00 . A A .  87 TYR CE1  1 1 
        6 24222 1 1  87 TYR CE2  C   -8.343   0.159  10.405 1.00 . A A .  87 TYR CE2  1 1 
        6 24223 1 1  87 TYR CG   C   -7.446   2.315   9.791 1.00 . A A .  87 TYR CG   1 1 
        6 24224 1 1  87 TYR CZ   C   -7.301  -0.030  11.277 1.00 . A A .  87 TYR CZ   1 1 
        6 24225 1 1  87 TYR H    H   -4.913   3.750   7.504 1.00 . A A .  87 TYR H    1 1 
        6 24226 1 1  87 TYR HA   H   -7.642   2.694   6.998 1.00 . A A .  87 TYR HA   1 1 
        6 24227 1 1  87 TYR HB2  H   -6.947   4.361   9.450 1.00 . A A .  87 TYR HB2  1 1 
        6 24228 1 1  87 TYR HB3  H   -8.572   3.921   8.959 1.00 . A A .  87 TYR HB3  1 1 
        6 24229 1 1  87 TYR HD1  H   -5.626   2.853  10.797 1.00 . A A .  87 TYR HD1  1 1 
        6 24230 1 1  87 TYR HD2  H   -9.238   1.464   8.979 1.00 . A A .  87 TYR HD2  1 1 
        6 24231 1 1  87 TYR HE1  H   -5.498   0.774  12.108 1.00 . A A .  87 TYR HE1  1 1 
        6 24232 1 1  87 TYR HE2  H   -9.110  -0.598  10.295 1.00 . A A .  87 TYR HE2  1 1 
        6 24233 1 1  87 TYR HH   H   -7.100  -0.993  12.936 1.00 . A A .  87 TYR HH   1 1 
        6 24234 1 1  87 TYR N    N   -5.607   3.057   7.421 1.00 . A A .  87 TYR N    1 1 
        6 24235 1 1  87 TYR O    O   -7.428   5.855   7.345 1.00 . A A .  87 TYR O    1 1 
        6 24236 1 1  87 TYR OH   O   -7.234  -1.193  12.002 1.00 . A A .  87 TYR OH   1 1 
        6 24237 1 1  88 PRO C    C   -8.750   6.764   4.680 1.00 . A A .  88 PRO C    1 1 
        6 24238 1 1  88 PRO CA   C   -7.402   6.015   4.518 1.00 . A A .  88 PRO CA   1 1 
        6 24239 1 1  88 PRO CB   C   -7.217   5.492   3.072 1.00 . A A .  88 PRO CB   1 1 
        6 24240 1 1  88 PRO CD   C   -7.227   3.558   4.487 1.00 . A A .  88 PRO CD   1 1 
        6 24241 1 1  88 PRO CG   C   -7.676   4.070   3.134 1.00 . A A .  88 PRO CG   1 1 
        6 24242 1 1  88 PRO HA   H   -6.594   6.701   4.761 1.00 . A A .  88 PRO HA   1 1 
        6 24243 1 1  88 PRO HB2  H   -7.809   6.077   2.371 1.00 . A A .  88 PRO HB2  1 1 
        6 24244 1 1  88 PRO HB3  H   -6.169   5.557   2.789 1.00 . A A .  88 PRO HB3  1 1 
        6 24245 1 1  88 PRO HD2  H   -7.897   2.782   4.845 1.00 . A A .  88 PRO HD2  1 1 
        6 24246 1 1  88 PRO HD3  H   -6.210   3.182   4.445 1.00 . A A .  88 PRO HD3  1 1 
        6 24247 1 1  88 PRO HG2  H   -8.761   4.023   3.049 1.00 . A A .  88 PRO HG2  1 1 
        6 24248 1 1  88 PRO HG3  H   -7.219   3.492   2.338 1.00 . A A .  88 PRO HG3  1 1 
        6 24249 1 1  88 PRO N    N   -7.304   4.773   5.346 1.00 . A A .  88 PRO N    1 1 
        6 24250 1 1  88 PRO O    O   -8.843   7.948   4.358 1.00 . A A .  88 PRO O    1 1 
        6 24251 1 1  89 GLN C    C  -11.037   7.466   6.811 1.00 . A A .  89 GLN C    1 1 
        6 24252 1 1  89 GLN CA   C  -11.103   6.648   5.492 1.00 . A A .  89 GLN CA   1 1 
        6 24253 1 1  89 GLN CB   C  -12.186   5.534   5.554 1.00 . A A .  89 GLN CB   1 1 
        6 24254 1 1  89 GLN CD   C  -12.952   3.284   6.505 1.00 . A A .  89 GLN CD   1 1 
        6 24255 1 1  89 GLN CG   C  -11.861   4.351   6.488 1.00 . A A .  89 GLN CG   1 1 
        6 24256 1 1  89 GLN H    H   -9.662   5.090   5.282 1.00 . A A .  89 GLN H    1 1 
        6 24257 1 1  89 GLN HA   H  -11.363   7.332   4.687 1.00 . A A .  89 GLN HA   1 1 
        6 24258 1 1  89 GLN HB2  H  -13.123   5.976   5.880 1.00 . A A .  89 GLN HB2  1 1 
        6 24259 1 1  89 GLN HB3  H  -12.330   5.142   4.551 1.00 . A A .  89 GLN HB3  1 1 
        6 24260 1 1  89 GLN HE21 H  -13.877   4.182   8.008 1.00 . A A .  89 GLN HE21 1 1 
        6 24261 1 1  89 GLN HE22 H  -14.620   2.743   7.415 1.00 . A A .  89 GLN HE22 1 1 
        6 24262 1 1  89 GLN HG2  H  -10.932   3.892   6.161 1.00 . A A .  89 GLN HG2  1 1 
        6 24263 1 1  89 GLN HG3  H  -11.725   4.728   7.495 1.00 . A A .  89 GLN HG3  1 1 
        6 24264 1 1  89 GLN N    N   -9.786   6.053   5.160 1.00 . A A .  89 GLN N    1 1 
        6 24265 1 1  89 GLN NE2  N  -13.912   3.417   7.400 1.00 . A A .  89 GLN NE2  1 1 
        6 24266 1 1  89 GLN O    O  -11.615   8.565   6.910 1.00 . A A .  89 GLN O    1 1 
        6 24267 1 1  89 GLN OE1  O  -12.939   2.352   5.708 1.00 . A A .  89 GLN OE1  1 1 
        6 24268 1 1  90 LEU C    C   -9.115   8.877   8.780 1.00 . A A .  90 LEU C    1 1 
        6 24269 1 1  90 LEU CA   C   -9.997   7.652   9.074 1.00 . A A .  90 LEU CA   1 1 
        6 24270 1 1  90 LEU CB   C   -9.299   6.716  10.113 1.00 . A A .  90 LEU CB   1 1 
        6 24271 1 1  90 LEU CD1  C  -11.121   6.603  11.913 1.00 . A A .  90 LEU CD1  1 1 
        6 24272 1 1  90 LEU CD2  C  -11.071   4.849  10.067 1.00 . A A .  90 LEU CD2  1 1 
        6 24273 1 1  90 LEU CG   C  -10.227   5.786  10.958 1.00 . A A .  90 LEU CG   1 1 
        6 24274 1 1  90 LEU H    H   -9.968   6.017   7.713 1.00 . A A .  90 LEU H    1 1 
        6 24275 1 1  90 LEU HA   H  -10.938   8.000   9.492 1.00 . A A .  90 LEU HA   1 1 
        6 24276 1 1  90 LEU HB2  H   -8.592   6.091   9.579 1.00 . A A .  90 LEU HB2  1 1 
        6 24277 1 1  90 LEU HB3  H   -8.728   7.331  10.808 1.00 . A A .  90 LEU HB3  1 1 
        6 24278 1 1  90 LEU HD11 H  -11.760   7.272  11.348 1.00 . A A .  90 LEU HD11 1 1 
        6 24279 1 1  90 LEU HD12 H  -10.500   7.186  12.582 1.00 . A A .  90 LEU HD12 1 1 
        6 24280 1 1  90 LEU HD13 H  -11.735   5.933  12.500 1.00 . A A .  90 LEU HD13 1 1 
        6 24281 1 1  90 LEU HD21 H  -11.719   5.430   9.421 1.00 . A A .  90 LEU HD21 1 1 
        6 24282 1 1  90 LEU HD22 H  -11.675   4.201  10.689 1.00 . A A .  90 LEU HD22 1 1 
        6 24283 1 1  90 LEU HD23 H  -10.414   4.240   9.459 1.00 . A A .  90 LEU HD23 1 1 
        6 24284 1 1  90 LEU HG   H   -9.601   5.157  11.582 1.00 . A A .  90 LEU HG   1 1 
        6 24285 1 1  90 LEU N    N  -10.308   6.927   7.817 1.00 . A A .  90 LEU N    1 1 
        6 24286 1 1  90 LEU O    O   -9.276   9.924   9.396 1.00 . A A .  90 LEU O    1 1 
        6 24287 1 1  91 TYR C    C   -8.218  10.915   6.642 1.00 . A A .  91 TYR C    1 1 
        6 24288 1 1  91 TYR CA   C   -7.354   9.824   7.335 1.00 . A A .  91 TYR CA   1 1 
        6 24289 1 1  91 TYR CB   C   -6.273   9.278   6.368 1.00 . A A .  91 TYR CB   1 1 
        6 24290 1 1  91 TYR CD1  C   -4.418  10.886   6.940 1.00 . A A .  91 TYR CD1  1 1 
        6 24291 1 1  91 TYR CD2  C   -5.125  10.818   4.663 1.00 . A A .  91 TYR CD2  1 1 
        6 24292 1 1  91 TYR CE1  C   -3.517  11.863   6.628 1.00 . A A .  91 TYR CE1  1 1 
        6 24293 1 1  91 TYR CE2  C   -4.203  11.804   4.351 1.00 . A A .  91 TYR CE2  1 1 
        6 24294 1 1  91 TYR CG   C   -5.246  10.338   5.973 1.00 . A A .  91 TYR CG   1 1 
        6 24295 1 1  91 TYR CZ   C   -3.401  12.320   5.347 1.00 . A A .  91 TYR CZ   1 1 
        6 24296 1 1  91 TYR H    H   -8.063   7.833   7.439 1.00 . A A .  91 TYR H    1 1 
        6 24297 1 1  91 TYR HA   H   -6.858  10.270   8.204 1.00 . A A .  91 TYR HA   1 1 
        6 24298 1 1  91 TYR HB2  H   -5.745   8.460   6.852 1.00 . A A .  91 TYR HB2  1 1 
        6 24299 1 1  91 TYR HB3  H   -6.750   8.901   5.469 1.00 . A A .  91 TYR HB3  1 1 
        6 24300 1 1  91 TYR HD1  H   -4.490  10.531   7.964 1.00 . A A .  91 TYR HD1  1 1 
        6 24301 1 1  91 TYR HD2  H   -5.759  10.409   3.887 1.00 . A A .  91 TYR HD2  1 1 
        6 24302 1 1  91 TYR HE1  H   -2.892  12.273   7.407 1.00 . A A .  91 TYR HE1  1 1 
        6 24303 1 1  91 TYR HE2  H   -4.115  12.166   3.334 1.00 . A A .  91 TYR HE2  1 1 
        6 24304 1 1  91 TYR HH   H   -1.619  13.051   5.409 1.00 . A A .  91 TYR HH   1 1 
        6 24305 1 1  91 TYR N    N   -8.192   8.722   7.822 1.00 . A A .  91 TYR N    1 1 
        6 24306 1 1  91 TYR O    O   -8.085  12.112   6.926 1.00 . A A .  91 TYR O    1 1 
        6 24307 1 1  91 TYR OH   O   -2.489  13.315   5.069 1.00 . A A .  91 TYR OH   1 1 
        6 24308 1 1  92 LYS C    C  -10.922  12.205   5.923 1.00 . A A .  92 LYS C    1 1 
        6 24309 1 1  92 LYS CA   C  -10.026  11.350   4.994 1.00 . A A .  92 LYS CA   1 1 
        6 24310 1 1  92 LYS CB   C  -10.899  10.508   4.022 1.00 . A A .  92 LYS CB   1 1 
        6 24311 1 1  92 LYS CD   C  -11.027  12.289   2.167 1.00 . A A .  92 LYS CD   1 1 
        6 24312 1 1  92 LYS CE   C  -11.935  13.097   1.228 1.00 . A A .  92 LYS CE   1 1 
        6 24313 1 1  92 LYS CG   C  -11.819  11.329   3.087 1.00 . A A .  92 LYS CG   1 1 
        6 24314 1 1  92 LYS H    H   -9.151   9.511   5.573 1.00 . A A .  92 LYS H    1 1 
        6 24315 1 1  92 LYS HA   H   -9.403  12.019   4.405 1.00 . A A .  92 LYS HA   1 1 
        6 24316 1 1  92 LYS HB2  H  -10.240   9.907   3.401 1.00 . A A .  92 LYS HB2  1 1 
        6 24317 1 1  92 LYS HB3  H  -11.519   9.835   4.604 1.00 . A A .  92 LYS HB3  1 1 
        6 24318 1 1  92 LYS HD2  H  -10.464  12.984   2.784 1.00 . A A .  92 LYS HD2  1 1 
        6 24319 1 1  92 LYS HD3  H  -10.331  11.708   1.568 1.00 . A A .  92 LYS HD3  1 1 
        6 24320 1 1  92 LYS HE2  H  -12.623  13.688   1.817 1.00 . A A .  92 LYS HE2  1 1 
        6 24321 1 1  92 LYS HE3  H  -11.321  13.759   0.629 1.00 . A A .  92 LYS HE3  1 1 
        6 24322 1 1  92 LYS HG2  H  -12.388  10.643   2.467 1.00 . A A .  92 LYS HG2  1 1 
        6 24323 1 1  92 LYS HG3  H  -12.508  11.909   3.696 1.00 . A A .  92 LYS HG3  1 1 
        6 24324 1 1  92 LYS HZ1  H  -12.078  11.614  -0.236 1.00 . A A .  92 LYS HZ1  1 1 
        6 24325 1 1  92 LYS HZ2  H  -13.286  12.790  -0.333 1.00 . A A .  92 LYS HZ2  1 1 
        6 24326 1 1  92 LYS HZ3  H  -13.352  11.611   0.872 1.00 . A A .  92 LYS HZ3  1 1 
        6 24327 1 1  92 LYS N    N   -9.116  10.467   5.752 1.00 . A A .  92 LYS N    1 1 
        6 24328 1 1  92 LYS NZ   N  -12.716  12.217   0.320 1.00 . A A .  92 LYS NZ   1 1 
        6 24329 1 1  92 LYS O    O  -11.117  13.397   5.661 1.00 . A A .  92 LYS O    1 1 
        6 24330 1 1  93 LYS C    C  -11.503  13.354   8.821 1.00 . A A .  93 LYS C    1 1 
        6 24331 1 1  93 LYS CA   C  -12.317  12.346   7.963 1.00 . A A .  93 LYS CA   1 1 
        6 24332 1 1  93 LYS CB   C  -13.162  11.397   8.855 1.00 . A A .  93 LYS CB   1 1 
        6 24333 1 1  93 LYS CD   C  -13.302   9.619  10.707 1.00 . A A .  93 LYS CD   1 1 
        6 24334 1 1  93 LYS CE   C  -14.067   8.591   9.844 1.00 . A A .  93 LYS CE   1 1 
        6 24335 1 1  93 LYS CG   C  -12.380  10.538   9.871 1.00 . A A .  93 LYS CG   1 1 
        6 24336 1 1  93 LYS H    H  -11.320  10.629   7.139 1.00 . A A .  93 LYS H    1 1 
        6 24337 1 1  93 LYS HA   H  -13.015  12.929   7.357 1.00 . A A .  93 LYS HA   1 1 
        6 24338 1 1  93 LYS HB2  H  -13.878  11.998   9.410 1.00 . A A .  93 LYS HB2  1 1 
        6 24339 1 1  93 LYS HB3  H  -13.717  10.730   8.204 1.00 . A A .  93 LYS HB3  1 1 
        6 24340 1 1  93 LYS HD2  H  -12.697   9.082  11.430 1.00 . A A .  93 LYS HD2  1 1 
        6 24341 1 1  93 LYS HD3  H  -14.020  10.235  11.240 1.00 . A A .  93 LYS HD3  1 1 
        6 24342 1 1  93 LYS HE2  H  -14.622   9.110   9.073 1.00 . A A .  93 LYS HE2  1 1 
        6 24343 1 1  93 LYS HE3  H  -13.355   7.919   9.375 1.00 . A A .  93 LYS HE3  1 1 
        6 24344 1 1  93 LYS HG2  H  -11.663   9.926   9.335 1.00 . A A .  93 LYS HG2  1 1 
        6 24345 1 1  93 LYS HG3  H  -11.840  11.200  10.545 1.00 . A A .  93 LYS HG3  1 1 
        6 24346 1 1  93 LYS HZ1  H  -14.512   7.215  11.343 1.00 . A A .  93 LYS HZ1  1 1 
        6 24347 1 1  93 LYS HZ2  H  -15.560   7.147  10.019 1.00 . A A .  93 LYS HZ2  1 1 
        6 24348 1 1  93 LYS HZ3  H  -15.689   8.408  11.137 1.00 . A A .  93 LYS HZ3  1 1 
        6 24349 1 1  93 LYS N    N  -11.466  11.596   7.004 1.00 . A A .  93 LYS N    1 1 
        6 24350 1 1  93 LYS NZ   N  -15.022   7.785  10.642 1.00 . A A .  93 LYS NZ   1 1 
        6 24351 1 1  93 LYS O    O  -11.927  14.504   8.976 1.00 . A A .  93 LYS O    1 1 
        6 24352 1 1  94 VAL C    C   -8.936  15.032   9.457 1.00 . A A .  94 VAL C    1 1 
        6 24353 1 1  94 VAL CA   C   -9.489  13.808  10.224 1.00 . A A .  94 VAL CA   1 1 
        6 24354 1 1  94 VAL CB   C   -8.299  13.028  10.911 1.00 . A A .  94 VAL CB   1 1 
        6 24355 1 1  94 VAL CG1  C   -8.818  11.881  11.790 1.00 . A A .  94 VAL CG1  1 1 
        6 24356 1 1  94 VAL CG2  C   -7.262  12.497   9.892 1.00 . A A .  94 VAL CG2  1 1 
        6 24357 1 1  94 VAL H    H  -10.063  11.993   9.251 1.00 . A A .  94 VAL H    1 1 
        6 24358 1 1  94 VAL HA   H  -10.133  14.181  11.019 1.00 . A A .  94 VAL HA   1 1 
        6 24359 1 1  94 VAL HB   H   -7.783  13.729  11.570 1.00 . A A .  94 VAL HB   1 1 
        6 24360 1 1  94 VAL HG11 H   -7.983  11.344  12.227 1.00 . A A .  94 VAL HG11 1 1 
        6 24361 1 1  94 VAL HG12 H   -9.405  11.196  11.194 1.00 . A A .  94 VAL HG12 1 1 
        6 24362 1 1  94 VAL HG13 H   -9.433  12.276  12.581 1.00 . A A .  94 VAL HG13 1 1 
        6 24363 1 1  94 VAL HG21 H   -6.458  11.985  10.410 1.00 . A A .  94 VAL HG21 1 1 
        6 24364 1 1  94 VAL HG22 H   -6.847  13.322   9.327 1.00 . A A .  94 VAL HG22 1 1 
        6 24365 1 1  94 VAL HG23 H   -7.742  11.808   9.210 1.00 . A A .  94 VAL HG23 1 1 
        6 24366 1 1  94 VAL N    N  -10.337  12.928   9.371 1.00 . A A .  94 VAL N    1 1 
        6 24367 1 1  94 VAL O    O   -8.852  16.127  10.014 1.00 . A A .  94 VAL O    1 1 
        6 24368 1 1  95 THR C    C   -9.073  16.741   6.616 1.00 . A A .  95 THR C    1 1 
        6 24369 1 1  95 THR CA   C   -7.991  15.907   7.334 1.00 . A A .  95 THR CA   1 1 
        6 24370 1 1  95 THR CB   C   -7.020  15.325   6.269 1.00 . A A .  95 THR CB   1 1 
        6 24371 1 1  95 THR CG2  C   -5.882  14.527   6.920 1.00 . A A .  95 THR CG2  1 1 
        6 24372 1 1  95 THR H    H   -8.711  13.935   7.789 1.00 . A A .  95 THR H    1 1 
        6 24373 1 1  95 THR HA   H   -7.418  16.569   7.982 1.00 . A A .  95 THR HA   1 1 
        6 24374 1 1  95 THR HB   H   -6.581  16.150   5.714 1.00 . A A .  95 THR HB   1 1 
        6 24375 1 1  95 THR HG1  H   -7.582  13.560   5.547 1.00 . A A .  95 THR HG1  1 1 
        6 24376 1 1  95 THR HG21 H   -6.290  13.683   7.464 1.00 . A A .  95 THR HG21 1 1 
        6 24377 1 1  95 THR HG22 H   -5.333  15.159   7.605 1.00 . A A .  95 THR HG22 1 1 
        6 24378 1 1  95 THR HG23 H   -5.206  14.163   6.155 1.00 . A A .  95 THR HG23 1 1 
        6 24379 1 1  95 THR N    N   -8.577  14.835   8.176 1.00 . A A .  95 THR N    1 1 
        6 24380 1 1  95 THR O    O   -8.893  17.942   6.387 1.00 . A A .  95 THR O    1 1 
        6 24381 1 1  95 THR OG1  O   -7.738  14.487   5.337 1.00 . A A .  95 THR OG1  1 1 
        6 24382 1 1  96 GLY C    C  -11.007  17.008   4.046 1.00 . A A .  96 GLY C    1 1 
        6 24383 1 1  96 GLY CA   C  -11.305  16.706   5.524 1.00 . A A .  96 GLY CA   1 1 
        6 24384 1 1  96 GLY H    H  -10.243  15.121   6.476 1.00 . A A .  96 GLY H    1 1 
        6 24385 1 1  96 GLY HA2  H  -12.153  16.036   5.568 1.00 . A A .  96 GLY HA2  1 1 
        6 24386 1 1  96 GLY HA3  H  -11.574  17.630   6.024 1.00 . A A .  96 GLY HA3  1 1 
        6 24387 1 1  96 GLY N    N  -10.183  16.070   6.247 1.00 . A A .  96 GLY N    1 1 
        6 24388 1 1  96 GLY O    O  -11.773  17.717   3.383 1.00 . A A .  96 GLY O    1 1 
        6 24389 1 1  97 LYS C    C   -8.852  15.373   1.555 1.00 . A A .  97 LYS C    1 1 
        6 24390 1 1  97 LYS CA   C   -9.421  16.677   2.144 1.00 . A A .  97 LYS CA   1 1 
        6 24391 1 1  97 LYS CB   C   -8.383  17.854   2.079 1.00 . A A .  97 LYS CB   1 1 
        6 24392 1 1  97 LYS CD   C   -6.200  16.789   3.117 1.00 . A A .  97 LYS CD   1 1 
        6 24393 1 1  97 LYS CE   C   -5.019  17.149   2.193 1.00 . A A .  97 LYS CE   1 1 
        6 24394 1 1  97 LYS CG   C   -7.307  17.887   3.209 1.00 . A A .  97 LYS CG   1 1 
        6 24395 1 1  97 LYS H    H   -9.353  15.880   4.115 1.00 . A A .  97 LYS H    1 1 
        6 24396 1 1  97 LYS HA   H  -10.289  16.950   1.545 1.00 . A A .  97 LYS HA   1 1 
        6 24397 1 1  97 LYS HB2  H   -7.866  17.818   1.124 1.00 . A A .  97 LYS HB2  1 1 
        6 24398 1 1  97 LYS HB3  H   -8.933  18.790   2.121 1.00 . A A .  97 LYS HB3  1 1 
        6 24399 1 1  97 LYS HD2  H   -5.806  16.619   4.113 1.00 . A A .  97 LYS HD2  1 1 
        6 24400 1 1  97 LYS HD3  H   -6.651  15.865   2.768 1.00 . A A .  97 LYS HD3  1 1 
        6 24401 1 1  97 LYS HE2  H   -4.524  18.028   2.582 1.00 . A A .  97 LYS HE2  1 1 
        6 24402 1 1  97 LYS HE3  H   -4.316  16.324   2.185 1.00 . A A .  97 LYS HE3  1 1 
        6 24403 1 1  97 LYS HG2  H   -6.827  18.856   3.197 1.00 . A A .  97 LYS HG2  1 1 
        6 24404 1 1  97 LYS HG3  H   -7.823  17.774   4.157 1.00 . A A .  97 LYS HG3  1 1 
        6 24405 1 1  97 LYS HZ1  H   -5.932  16.612   0.394 1.00 . A A .  97 LYS HZ1  1 1 
        6 24406 1 1  97 LYS HZ2  H   -4.600  17.630   0.210 1.00 . A A .  97 LYS HZ2  1 1 
        6 24407 1 1  97 LYS HZ3  H   -6.062  18.254   0.767 1.00 . A A .  97 LYS HZ3  1 1 
        6 24408 1 1  97 LYS N    N   -9.888  16.465   3.534 1.00 . A A .  97 LYS N    1 1 
        6 24409 1 1  97 LYS NZ   N   -5.433  17.429   0.797 1.00 . A A .  97 LYS NZ   1 1 
        6 24410 1 1  97 LYS O    O   -8.565  14.420   2.292 1.00 . A A .  97 LYS O    1 1 
        6 24411 1 1  98 GLU C    C   -6.696  13.843  -0.049 1.00 . A A .  98 GLU C    1 1 
        6 24412 1 1  98 GLU CA   C   -8.139  14.192  -0.514 1.00 . A A .  98 GLU CA   1 1 
        6 24413 1 1  98 GLU CB   C   -8.137  14.483  -2.036 1.00 . A A .  98 GLU CB   1 1 
        6 24414 1 1  98 GLU CD   C   -9.466  15.020  -4.164 1.00 . A A .  98 GLU CD   1 1 
        6 24415 1 1  98 GLU CG   C   -9.530  14.694  -2.661 1.00 . A A .  98 GLU CG   1 1 
        6 24416 1 1  98 GLU H    H   -8.947  16.144  -0.294 1.00 . A A .  98 GLU H    1 1 
        6 24417 1 1  98 GLU HA   H   -8.793  13.349  -0.321 1.00 . A A .  98 GLU HA   1 1 
        6 24418 1 1  98 GLU HB2  H   -7.550  15.380  -2.216 1.00 . A A .  98 GLU HB2  1 1 
        6 24419 1 1  98 GLU HB3  H   -7.660  13.653  -2.549 1.00 . A A .  98 GLU HB3  1 1 
        6 24420 1 1  98 GLU HG2  H  -10.117  13.789  -2.520 1.00 . A A .  98 GLU HG2  1 1 
        6 24421 1 1  98 GLU HG3  H  -10.025  15.511  -2.142 1.00 . A A .  98 GLU HG3  1 1 
        6 24422 1 1  98 GLU N    N   -8.684  15.354   0.224 1.00 . A A .  98 GLU N    1 1 
        6 24423 1 1  98 GLU O    O   -5.855  14.747   0.035 1.00 . A A .  98 GLU O    1 1 
        6 24424 1 1  98 GLU OE1  O   -9.426  16.217  -4.526 1.00 . A A .  98 GLU OE1  1 1 
        6 24425 1 1  98 GLU OE2  O   -9.427  14.080  -4.987 1.00 . A A .  98 GLU OE2  1 1 
        6 24426 1 1  99 PRO C    C   -3.924  12.559  -0.325 1.00 . A A .  99 PRO C    1 1 
        6 24427 1 1  99 PRO CA   C   -5.030  12.086   0.657 1.00 . A A .  99 PRO CA   1 1 
        6 24428 1 1  99 PRO CB   C   -5.159  10.544   0.650 1.00 . A A .  99 PRO CB   1 1 
        6 24429 1 1  99 PRO CD   C   -7.371  11.406   0.323 1.00 . A A .  99 PRO CD   1 1 
        6 24430 1 1  99 PRO CG   C   -6.594  10.297   1.002 1.00 . A A .  99 PRO CG   1 1 
        6 24431 1 1  99 PRO HA   H   -4.782  12.422   1.663 1.00 . A A .  99 PRO HA   1 1 
        6 24432 1 1  99 PRO HB2  H   -4.919  10.148  -0.335 1.00 . A A .  99 PRO HB2  1 1 
        6 24433 1 1  99 PRO HB3  H   -4.488  10.110   1.384 1.00 . A A .  99 PRO HB3  1 1 
        6 24434 1 1  99 PRO HD2  H   -7.665  11.112  -0.680 1.00 . A A .  99 PRO HD2  1 1 
        6 24435 1 1  99 PRO HD3  H   -8.248  11.672   0.903 1.00 . A A .  99 PRO HD3  1 1 
        6 24436 1 1  99 PRO HG2  H   -6.908   9.325   0.631 1.00 . A A .  99 PRO HG2  1 1 
        6 24437 1 1  99 PRO HG3  H   -6.733  10.339   2.081 1.00 . A A .  99 PRO HG3  1 1 
        6 24438 1 1  99 PRO N    N   -6.399  12.539   0.276 1.00 . A A .  99 PRO N    1 1 
        6 24439 1 1  99 PRO O    O   -3.960  12.248  -1.522 1.00 . A A .  99 PRO O    1 1 
        6 24440 1 1 100 ALA C    C   -0.738  12.796  -0.826 1.00 . A A . 100 ALA C    1 1 
        6 24441 1 1 100 ALA CA   C   -1.832  13.868  -0.595 1.00 . A A . 100 ALA CA   1 1 
        6 24442 1 1 100 ALA CB   C   -1.258  15.111   0.105 1.00 . A A . 100 ALA CB   1 1 
        6 24443 1 1 100 ALA H    H   -2.945  13.461   1.170 1.00 . A A . 100 ALA H    1 1 
        6 24444 1 1 100 ALA HA   H   -2.223  14.177  -1.562 1.00 . A A . 100 ALA HA   1 1 
        6 24445 1 1 100 ALA HB1  H   -2.042  15.845   0.239 1.00 . A A . 100 ALA HB1  1 1 
        6 24446 1 1 100 ALA HB2  H   -0.467  15.543  -0.494 1.00 . A A . 100 ALA HB2  1 1 
        6 24447 1 1 100 ALA HB3  H   -0.860  14.837   1.076 1.00 . A A . 100 ALA HB3  1 1 
        6 24448 1 1 100 ALA N    N   -2.949  13.316   0.202 1.00 . A A . 100 ALA N    1 1 
        6 24449 1 1 100 ALA O    O    0.090  12.923  -1.735 1.00 . A A . 100 ALA O    1 1 
        6 24450 1 1 101 ARG C    C    1.614  10.999   0.063 1.00 . A A . 101 ARG C    1 1 
        6 24451 1 1 101 ARG CA   C    0.127  10.576  -0.021 1.00 . A A . 101 ARG CA   1 1 
        6 24452 1 1 101 ARG CB   C   -0.196   9.714  -1.278 1.00 . A A . 101 ARG CB   1 1 
        6 24453 1 1 101 ARG CD   C   -1.969   8.372  -2.576 1.00 . A A . 101 ARG CD   1 1 
        6 24454 1 1 101 ARG CG   C   -1.679   9.290  -1.378 1.00 . A A . 101 ARG CG   1 1 
        6 24455 1 1 101 ARG CZ   C   -0.896   6.304  -3.446 1.00 . A A . 101 ARG CZ   1 1 
        6 24456 1 1 101 ARG H    H   -1.365  11.837   0.806 1.00 . A A . 101 ARG H    1 1 
        6 24457 1 1 101 ARG HA   H   -0.092   9.984   0.864 1.00 . A A . 101 ARG HA   1 1 
        6 24458 1 1 101 ARG HB2  H    0.060  10.282  -2.169 1.00 . A A . 101 ARG HB2  1 1 
        6 24459 1 1 101 ARG HB3  H    0.416   8.816  -1.254 1.00 . A A . 101 ARG HB3  1 1 
        6 24460 1 1 101 ARG HD2  H   -3.041   8.223  -2.648 1.00 . A A . 101 ARG HD2  1 1 
        6 24461 1 1 101 ARG HD3  H   -1.621   8.858  -3.481 1.00 . A A . 101 ARG HD3  1 1 
        6 24462 1 1 101 ARG HE   H   -1.248   6.687  -1.543 1.00 . A A . 101 ARG HE   1 1 
        6 24463 1 1 101 ARG HG2  H   -1.953   8.766  -0.470 1.00 . A A . 101 ARG HG2  1 1 
        6 24464 1 1 101 ARG HG3  H   -2.290  10.185  -1.464 1.00 . A A . 101 ARG HG3  1 1 
        6 24465 1 1 101 ARG HH11 H   -1.246   7.644  -4.876 1.00 . A A . 101 ARG HH11 1 1 
        6 24466 1 1 101 ARG HH12 H   -0.568   6.146  -5.402 1.00 . A A . 101 ARG HH12 1 1 
        6 24467 1 1 101 ARG HH21 H   -0.426   4.788  -2.259 1.00 . A A . 101 ARG HH21 1 1 
        6 24468 1 1 101 ARG HH22 H   -0.119   4.552  -3.944 1.00 . A A . 101 ARG HH22 1 1 
        6 24469 1 1 101 ARG N    N   -0.755  11.759   0.048 1.00 . A A . 101 ARG N    1 1 
        6 24470 1 1 101 ARG NE   N   -1.325   7.051  -2.446 1.00 . A A . 101 ARG NE   1 1 
        6 24471 1 1 101 ARG NH1  N   -0.909   6.731  -4.669 1.00 . A A . 101 ARG NH1  1 1 
        6 24472 1 1 101 ARG NH2  N   -0.447   5.126  -3.201 1.00 . A A . 101 ARG NH2  1 1 
        6 24473 1 1 101 ARG O    O    2.430  10.675  -0.804 1.00 . A A . 101 ARG O    1 1 
        6 24474 1 1 102 VAL C    C    4.235  11.272   2.011 1.00 . A A . 102 VAL C    1 1 
        6 24475 1 1 102 VAL CA   C    3.257  12.342   1.417 1.00 . A A . 102 VAL CA   1 1 
        6 24476 1 1 102 VAL CB   C    3.126  13.609   2.371 1.00 . A A . 102 VAL CB   1 1 
        6 24477 1 1 102 VAL CG1  C    4.452  14.418   2.468 1.00 . A A . 102 VAL CG1  1 1 
        6 24478 1 1 102 VAL CG2  C    1.957  14.525   1.923 1.00 . A A . 102 VAL CG2  1 1 
        6 24479 1 1 102 VAL H    H    1.205  11.988   1.755 1.00 . A A . 102 VAL H    1 1 
        6 24480 1 1 102 VAL HA   H    3.678  12.685   0.474 1.00 . A A . 102 VAL HA   1 1 
        6 24481 1 1 102 VAL HB   H    2.888  13.246   3.370 1.00 . A A . 102 VAL HB   1 1 
        6 24482 1 1 102 VAL HG11 H    4.735  14.784   1.487 1.00 . A A . 102 VAL HG11 1 1 
        6 24483 1 1 102 VAL HG12 H    5.242  13.779   2.847 1.00 . A A . 102 VAL HG12 1 1 
        6 24484 1 1 102 VAL HG13 H    4.324  15.256   3.141 1.00 . A A . 102 VAL HG13 1 1 
        6 24485 1 1 102 VAL HG21 H    1.029  13.962   1.928 1.00 . A A . 102 VAL HG21 1 1 
        6 24486 1 1 102 VAL HG22 H    2.140  14.898   0.923 1.00 . A A . 102 VAL HG22 1 1 
        6 24487 1 1 102 VAL HG23 H    1.865  15.362   2.605 1.00 . A A . 102 VAL HG23 1 1 
        6 24488 1 1 102 VAL N    N    1.922  11.771   1.121 1.00 . A A . 102 VAL N    1 1 
        6 24489 1 1 102 VAL O    O    4.852  11.471   3.068 1.00 . A A . 102 VAL O    1 1 
        6 24490 1 1 103 PHE C    C    6.785   9.473   1.693 1.00 . A A . 103 PHE C    1 1 
        6 24491 1 1 103 PHE CA   C    5.289   9.019   1.706 1.00 . A A . 103 PHE CA   1 1 
        6 24492 1 1 103 PHE CB   C    5.084   7.790   0.778 1.00 . A A . 103 PHE CB   1 1 
        6 24493 1 1 103 PHE CD1  C    3.044   6.858   1.980 1.00 . A A . 103 PHE CD1  1 1 
        6 24494 1 1 103 PHE CD2  C    2.933   7.055  -0.396 1.00 . A A . 103 PHE CD2  1 1 
        6 24495 1 1 103 PHE CE1  C    1.760   6.348   2.002 1.00 . A A . 103 PHE CE1  1 1 
        6 24496 1 1 103 PHE CE2  C    1.649   6.542  -0.375 1.00 . A A . 103 PHE CE2  1 1 
        6 24497 1 1 103 PHE CG   C    3.656   7.225   0.785 1.00 . A A . 103 PHE CG   1 1 
        6 24498 1 1 103 PHE CZ   C    1.064   6.191   0.824 1.00 . A A . 103 PHE CZ   1 1 
        6 24499 1 1 103 PHE H    H    3.781   9.974   0.552 1.00 . A A . 103 PHE H    1 1 
        6 24500 1 1 103 PHE HA   H    5.045   8.724   2.721 1.00 . A A . 103 PHE HA   1 1 
        6 24501 1 1 103 PHE HB2  H    5.334   8.071  -0.239 1.00 . A A . 103 PHE HB2  1 1 
        6 24502 1 1 103 PHE HB3  H    5.753   6.993   1.088 1.00 . A A . 103 PHE HB3  1 1 
        6 24503 1 1 103 PHE HD1  H    3.583   6.980   2.910 1.00 . A A . 103 PHE HD1  1 1 
        6 24504 1 1 103 PHE HD2  H    3.385   7.328  -1.341 1.00 . A A . 103 PHE HD2  1 1 
        6 24505 1 1 103 PHE HE1  H    1.303   6.069   2.945 1.00 . A A . 103 PHE HE1  1 1 
        6 24506 1 1 103 PHE HE2  H    1.099   6.421  -1.301 1.00 . A A . 103 PHE HE2  1 1 
        6 24507 1 1 103 PHE HZ   H    0.058   5.791   0.839 1.00 . A A . 103 PHE HZ   1 1 
        6 24508 1 1 103 PHE N    N    4.347  10.109   1.332 1.00 . A A . 103 PHE N    1 1 
        6 24509 1 1 103 PHE O    O    7.664   8.722   2.128 1.00 . A A . 103 PHE O    1 1 
        6 24510 1 1 104 SER C    C    8.854  11.488   2.817 1.00 . A A . 104 SER C    1 1 
        6 24511 1 1 104 SER CA   C    8.400  11.364   1.345 1.00 . A A . 104 SER CA   1 1 
        6 24512 1 1 104 SER CB   C    8.396  12.760   0.680 1.00 . A A . 104 SER CB   1 1 
        6 24513 1 1 104 SER H    H    6.314  11.285   0.949 1.00 . A A . 104 SER H    1 1 
        6 24514 1 1 104 SER HA   H    9.100  10.722   0.819 1.00 . A A . 104 SER HA   1 1 
        6 24515 1 1 104 SER HB2  H    8.057  12.668  -0.344 1.00 . A A . 104 SER HB2  1 1 
        6 24516 1 1 104 SER HB3  H    7.723  13.416   1.214 1.00 . A A . 104 SER HB3  1 1 
        6 24517 1 1 104 SER HG   H    9.998  13.493   1.569 1.00 . A A . 104 SER HG   1 1 
        6 24518 1 1 104 SER N    N    7.054  10.735   1.260 1.00 . A A . 104 SER N    1 1 
        6 24519 1 1 104 SER O    O   10.039  11.611   3.096 1.00 . A A . 104 SER O    1 1 
        6 24520 1 1 104 SER OG   O    9.689  13.353   0.664 1.00 . A A . 104 SER OG   1 1 
        6 24521 1 1 105 MET C    C    9.033  10.215   5.567 1.00 . A A . 105 MET C    1 1 
        6 24522 1 1 105 MET CA   C    8.114  11.406   5.195 1.00 . A A . 105 MET CA   1 1 
        6 24523 1 1 105 MET CB   C    6.749  11.290   5.921 1.00 . A A . 105 MET CB   1 1 
        6 24524 1 1 105 MET CE   C    7.668  12.343   9.844 1.00 . A A . 105 MET CE   1 1 
        6 24525 1 1 105 MET CG   C    6.850  11.231   7.442 1.00 . A A . 105 MET CG   1 1 
        6 24526 1 1 105 MET H    H    6.948  11.498   3.434 1.00 . A A . 105 MET H    1 1 
        6 24527 1 1 105 MET HA   H    8.597  12.333   5.497 1.00 . A A . 105 MET HA   1 1 
        6 24528 1 1 105 MET HB2  H    6.145  12.153   5.660 1.00 . A A . 105 MET HB2  1 1 
        6 24529 1 1 105 MET HB3  H    6.238  10.395   5.575 1.00 . A A . 105 MET HB3  1 1 
        6 24530 1 1 105 MET HE1  H    8.110  11.385  10.072 1.00 . A A . 105 MET HE1  1 1 
        6 24531 1 1 105 MET HE2  H    6.629  12.349  10.157 1.00 . A A . 105 MET HE2  1 1 
        6 24532 1 1 105 MET HE3  H    8.202  13.119  10.371 1.00 . A A . 105 MET HE3  1 1 
        6 24533 1 1 105 MET HG2  H    5.851  11.226   7.864 1.00 . A A . 105 MET HG2  1 1 
        6 24534 1 1 105 MET HG3  H    7.368  10.323   7.730 1.00 . A A . 105 MET HG3  1 1 
        6 24535 1 1 105 MET N    N    7.877  11.466   3.744 1.00 . A A . 105 MET N    1 1 
        6 24536 1 1 105 MET O    O   10.156  10.405   6.049 1.00 . A A . 105 MET O    1 1 
        6 24537 1 1 105 MET SD   S    7.754  12.650   8.092 1.00 . A A . 105 MET SD   1 1 
        6 24538 1 1 106 ILE C    C   10.465   7.532   4.577 1.00 . A A . 106 ILE C    1 1 
        6 24539 1 1 106 ILE CA   C    9.286   7.741   5.584 1.00 . A A . 106 ILE CA   1 1 
        6 24540 1 1 106 ILE CB   C    8.261   6.528   5.629 1.00 . A A . 106 ILE CB   1 1 
        6 24541 1 1 106 ILE CD1  C    9.743   4.344   5.429 1.00 . A A . 106 ILE CD1  1 1 
        6 24542 1 1 106 ILE CG1  C    8.847   5.223   6.296 1.00 . A A . 106 ILE CG1  1 1 
        6 24543 1 1 106 ILE CG2  C    7.670   6.237   4.234 1.00 . A A . 106 ILE CG2  1 1 
        6 24544 1 1 106 ILE H    H    7.685   8.912   4.835 1.00 . A A . 106 ILE H    1 1 
        6 24545 1 1 106 ILE HA   H    9.710   7.850   6.580 1.00 . A A . 106 ILE HA   1 1 
        6 24546 1 1 106 ILE HB   H    7.426   6.861   6.246 1.00 . A A . 106 ILE HB   1 1 
        6 24547 1 1 106 ILE HD11 H   10.614   4.903   5.122 1.00 . A A . 106 ILE HD11 1 1 
        6 24548 1 1 106 ILE HD12 H    9.198   4.018   4.556 1.00 . A A . 106 ILE HD12 1 1 
        6 24549 1 1 106 ILE HD13 H   10.054   3.481   5.997 1.00 . A A . 106 ILE HD13 1 1 
        6 24550 1 1 106 ILE HG12 H    9.430   5.504   7.161 1.00 . A A . 106 ILE HG12 1 1 
        6 24551 1 1 106 ILE HG13 H    8.022   4.604   6.632 1.00 . A A . 106 ILE HG13 1 1 
        6 24552 1 1 106 ILE HG21 H    7.188   7.128   3.847 1.00 . A A . 106 ILE HG21 1 1 
        6 24553 1 1 106 ILE HG22 H    6.938   5.440   4.300 1.00 . A A . 106 ILE HG22 1 1 
        6 24554 1 1 106 ILE HG23 H    8.459   5.938   3.556 1.00 . A A . 106 ILE HG23 1 1 
        6 24555 1 1 106 ILE N    N    8.556   8.990   5.277 1.00 . A A . 106 ILE N    1 1 
        6 24556 1 1 106 ILE O    O   11.468   6.901   4.911 1.00 . A A . 106 ILE O    1 1 
        6 24557 1 1 107 ILE C    C   12.695   8.908   2.851 1.00 . A A . 107 ILE C    1 1 
        6 24558 1 1 107 ILE CA   C   11.450   8.098   2.353 1.00 . A A . 107 ILE CA   1 1 
        6 24559 1 1 107 ILE CB   C   10.923   8.603   0.931 1.00 . A A . 107 ILE CB   1 1 
        6 24560 1 1 107 ILE CD1  C    9.392   6.492   0.663 1.00 . A A . 107 ILE CD1  1 1 
        6 24561 1 1 107 ILE CG1  C   10.422   7.412   0.040 1.00 . A A . 107 ILE CG1  1 1 
        6 24562 1 1 107 ILE CG2  C   11.963   9.451   0.147 1.00 . A A . 107 ILE CG2  1 1 
        6 24563 1 1 107 ILE H    H    9.493   8.519   3.114 1.00 . A A . 107 ILE H    1 1 
        6 24564 1 1 107 ILE HA   H   11.760   7.059   2.240 1.00 . A A . 107 ILE HA   1 1 
        6 24565 1 1 107 ILE HB   H   10.077   9.254   1.119 1.00 . A A . 107 ILE HB   1 1 
        6 24566 1 1 107 ILE HD11 H    8.502   7.053   0.907 1.00 . A A . 107 ILE HD11 1 1 
        6 24567 1 1 107 ILE HD12 H    9.794   6.046   1.564 1.00 . A A . 107 ILE HD12 1 1 
        6 24568 1 1 107 ILE HD13 H    9.139   5.710  -0.038 1.00 . A A . 107 ILE HD13 1 1 
        6 24569 1 1 107 ILE HG12 H    9.977   7.806  -0.864 1.00 . A A . 107 ILE HG12 1 1 
        6 24570 1 1 107 ILE HG13 H   11.273   6.801  -0.237 1.00 . A A . 107 ILE HG13 1 1 
        6 24571 1 1 107 ILE HG21 H   12.842   8.849  -0.052 1.00 . A A . 107 ILE HG21 1 1 
        6 24572 1 1 107 ILE HG22 H   12.249  10.317   0.733 1.00 . A A . 107 ILE HG22 1 1 
        6 24573 1 1 107 ILE HG23 H   11.537   9.783  -0.792 1.00 . A A . 107 ILE HG23 1 1 
        6 24574 1 1 107 ILE N    N   10.349   8.101   3.359 1.00 . A A . 107 ILE N    1 1 
        6 24575 1 1 107 ILE O    O   13.833   8.490   2.653 1.00 . A A . 107 ILE O    1 1 
        6 24576 1 1 108 ASP C    C   13.973  10.304   5.498 1.00 . A A . 108 ASP C    1 1 
        6 24577 1 1 108 ASP CA   C   13.569  10.862   4.113 1.00 . A A . 108 ASP CA   1 1 
        6 24578 1 1 108 ASP CB   C   13.179  12.358   4.236 1.00 . A A . 108 ASP CB   1 1 
        6 24579 1 1 108 ASP CG   C   12.948  13.037   2.876 1.00 . A A . 108 ASP CG   1 1 
        6 24580 1 1 108 ASP H    H   11.561  10.413   3.514 1.00 . A A . 108 ASP H    1 1 
        6 24581 1 1 108 ASP HA   H   14.436  10.788   3.459 1.00 . A A . 108 ASP HA   1 1 
        6 24582 1 1 108 ASP HB2  H   12.272  12.435   4.828 1.00 . A A . 108 ASP HB2  1 1 
        6 24583 1 1 108 ASP HB3  H   13.973  12.894   4.747 1.00 . A A . 108 ASP HB3  1 1 
        6 24584 1 1 108 ASP N    N   12.473  10.068   3.491 1.00 . A A . 108 ASP N    1 1 
        6 24585 1 1 108 ASP O    O   15.135  10.419   5.901 1.00 . A A . 108 ASP O    1 1 
        6 24586 1 1 108 ASP OD1  O   13.805  12.889   1.978 1.00 . A A . 108 ASP OD1  1 1 
        6 24587 1 1 108 ASP OD2  O   11.931  13.742   2.704 1.00 . A A . 108 ASP OD2  1 1 
        6 24588 1 1 109 ALA C    C   14.128   7.864   7.508 1.00 . A A . 109 ALA C    1 1 
        6 24589 1 1 109 ALA CA   C   13.235   9.141   7.566 1.00 . A A . 109 ALA CA   1 1 
        6 24590 1 1 109 ALA CB   C   11.887   8.852   8.237 1.00 . A A . 109 ALA CB   1 1 
        6 24591 1 1 109 ALA H    H   12.090   9.692   5.852 1.00 . A A . 109 ALA H    1 1 
        6 24592 1 1 109 ALA HA   H   13.744   9.893   8.167 1.00 . A A . 109 ALA HA   1 1 
        6 24593 1 1 109 ALA HB1  H   11.350   8.099   7.672 1.00 . A A . 109 ALA HB1  1 1 
        6 24594 1 1 109 ALA HB2  H   11.293   9.756   8.276 1.00 . A A . 109 ALA HB2  1 1 
        6 24595 1 1 109 ALA HB3  H   12.046   8.489   9.247 1.00 . A A . 109 ALA HB3  1 1 
        6 24596 1 1 109 ALA N    N   13.002   9.722   6.225 1.00 . A A . 109 ALA N    1 1 
        6 24597 1 1 109 ALA O    O   15.230   7.838   8.071 1.00 . A A . 109 ALA O    1 1 
        6 24598 1 1 110 SER C    C   15.011   5.398   5.244 1.00 . A A . 110 SER C    1 1 
        6 24599 1 1 110 SER CA   C   14.389   5.532   6.647 1.00 . A A . 110 SER CA   1 1 
        6 24600 1 1 110 SER CB   C   13.440   4.333   6.886 1.00 . A A . 110 SER CB   1 1 
        6 24601 1 1 110 SER H    H   12.767   6.905   6.400 1.00 . A A . 110 SER H    1 1 
        6 24602 1 1 110 SER HA   H   15.183   5.495   7.388 1.00 . A A . 110 SER HA   1 1 
        6 24603 1 1 110 SER HB2  H   13.070   4.368   7.902 1.00 . A A . 110 SER HB2  1 1 
        6 24604 1 1 110 SER HB3  H   12.598   4.393   6.205 1.00 . A A . 110 SER HB3  1 1 
        6 24605 1 1 110 SER HG   H   14.583   2.846   7.490 1.00 . A A . 110 SER HG   1 1 
        6 24606 1 1 110 SER N    N   13.645   6.815   6.815 1.00 . A A . 110 SER N    1 1 
        6 24607 1 1 110 SER O    O   16.171   4.996   5.105 1.00 . A A . 110 SER O    1 1 
        6 24608 1 1 110 SER OG   O   14.090   3.081   6.692 1.00 . A A . 110 SER OG   1 1 
        6 24609 1 1 111 GLY C    C   13.512   4.916   1.981 1.00 . A A . 111 GLY C    1 1 
        6 24610 1 1 111 GLY CA   C   14.634   5.551   2.809 1.00 . A A . 111 GLY CA   1 1 
        6 24611 1 1 111 GLY H    H   13.387   6.211   4.400 1.00 . A A . 111 GLY H    1 1 
        6 24612 1 1 111 GLY HA2  H   14.892   6.506   2.375 1.00 . A A . 111 GLY HA2  1 1 
        6 24613 1 1 111 GLY HA3  H   15.505   4.905   2.763 1.00 . A A . 111 GLY HA3  1 1 
        6 24614 1 1 111 GLY N    N   14.242   5.772   4.212 1.00 . A A . 111 GLY N    1 1 
        6 24615 1 1 111 GLY O    O   12.514   4.433   2.542 1.00 . A A . 111 GLY O    1 1 
        6 24616 1 1 112 GLU C    C   12.670   2.764  -0.081 1.00 . A A . 112 GLU C    1 1 
        6 24617 1 1 112 GLU CA   C   12.714   4.290  -0.303 1.00 . A A . 112 GLU CA   1 1 
        6 24618 1 1 112 GLU CB   C   13.058   4.584  -1.798 1.00 . A A . 112 GLU CB   1 1 
        6 24619 1 1 112 GLU CD   C   14.451   6.766  -1.830 1.00 . A A . 112 GLU CD   1 1 
        6 24620 1 1 112 GLU CG   C   13.121   6.077  -2.198 1.00 . A A . 112 GLU CG   1 1 
        6 24621 1 1 112 GLU H    H   14.462   5.382   0.268 1.00 . A A . 112 GLU H    1 1 
        6 24622 1 1 112 GLU HA   H   11.732   4.708  -0.086 1.00 . A A . 112 GLU HA   1 1 
        6 24623 1 1 112 GLU HB2  H   14.018   4.134  -2.028 1.00 . A A . 112 GLU HB2  1 1 
        6 24624 1 1 112 GLU HB3  H   12.306   4.103  -2.424 1.00 . A A . 112 GLU HB3  1 1 
        6 24625 1 1 112 GLU HG2  H   12.973   6.156  -3.273 1.00 . A A . 112 GLU HG2  1 1 
        6 24626 1 1 112 GLU HG3  H   12.306   6.601  -1.708 1.00 . A A . 112 GLU HG3  1 1 
        6 24627 1 1 112 GLU N    N   13.679   4.922   0.638 1.00 . A A . 112 GLU N    1 1 
        6 24628 1 1 112 GLU O    O   11.599   2.162  -0.065 1.00 . A A . 112 GLU O    1 1 
        6 24629 1 1 112 GLU OE1  O   14.561   7.345  -0.731 1.00 . A A . 112 GLU OE1  1 1 
        6 24630 1 1 112 GLU OE2  O   15.396   6.719  -2.644 1.00 . A A . 112 GLU OE2  1 1 
        6 24631 1 1 113 SER C    C   13.435   0.346   1.795 1.00 . A A . 113 SER C    1 1 
        6 24632 1 1 113 SER CA   C   14.044   0.722   0.419 1.00 . A A . 113 SER CA   1 1 
        6 24633 1 1 113 SER CB   C   15.547   0.340   0.379 1.00 . A A . 113 SER CB   1 1 
        6 24634 1 1 113 SER H    H   14.669   2.727   0.060 1.00 . A A . 113 SER H    1 1 
        6 24635 1 1 113 SER HA   H   13.524   0.163  -0.354 1.00 . A A . 113 SER HA   1 1 
        6 24636 1 1 113 SER HB2  H   15.664  -0.717   0.585 1.00 . A A . 113 SER HB2  1 1 
        6 24637 1 1 113 SER HB3  H   15.946   0.553  -0.606 1.00 . A A . 113 SER HB3  1 1 
        6 24638 1 1 113 SER HG   H   16.760   1.799   0.896 1.00 . A A . 113 SER HG   1 1 
        6 24639 1 1 113 SER N    N   13.869   2.168   0.116 1.00 . A A . 113 SER N    1 1 
        6 24640 1 1 113 SER O    O   13.012  -0.802   2.002 1.00 . A A . 113 SER O    1 1 
        6 24641 1 1 113 SER OG   O   16.300   1.072   1.338 1.00 . A A . 113 SER OG   1 1 
        6 24642 1 1 114 GLY C    C   11.197   0.895   3.822 1.00 . A A . 114 GLY C    1 1 
        6 24643 1 1 114 GLY CA   C   12.694   1.170   4.008 1.00 . A A . 114 GLY CA   1 1 
        6 24644 1 1 114 GLY H    H   13.871   2.162   2.541 1.00 . A A . 114 GLY H    1 1 
        6 24645 1 1 114 GLY HA2  H   13.145   0.355   4.563 1.00 . A A . 114 GLY HA2  1 1 
        6 24646 1 1 114 GLY HA3  H   12.810   2.082   4.579 1.00 . A A . 114 GLY HA3  1 1 
        6 24647 1 1 114 GLY N    N   13.400   1.324   2.727 1.00 . A A . 114 GLY N    1 1 
        6 24648 1 1 114 GLY O    O   10.677  -0.142   4.274 1.00 . A A . 114 GLY O    1 1 
        6 24649 1 1 115 LEU C    C    8.857   0.449   1.812 1.00 . A A . 115 LEU C    1 1 
        6 24650 1 1 115 LEU CA   C    9.086   1.662   2.750 1.00 . A A . 115 LEU CA   1 1 
        6 24651 1 1 115 LEU CB   C    8.527   2.961   2.112 1.00 . A A . 115 LEU CB   1 1 
        6 24652 1 1 115 LEU CD1  C    6.191   2.757   3.191 1.00 . A A . 115 LEU CD1  1 1 
        6 24653 1 1 115 LEU CD2  C    6.535   4.308   1.194 1.00 . A A . 115 LEU CD2  1 1 
        6 24654 1 1 115 LEU CG   C    6.975   2.995   1.878 1.00 . A A . 115 LEU CG   1 1 
        6 24655 1 1 115 LEU H    H   10.986   2.630   2.825 1.00 . A A . 115 LEU H    1 1 
        6 24656 1 1 115 LEU HA   H    8.550   1.478   3.677 1.00 . A A . 115 LEU HA   1 1 
        6 24657 1 1 115 LEU HB2  H    8.794   3.795   2.755 1.00 . A A . 115 LEU HB2  1 1 
        6 24658 1 1 115 LEU HB3  H    9.018   3.108   1.155 1.00 . A A . 115 LEU HB3  1 1 
        6 24659 1 1 115 LEU HD11 H    5.127   2.791   2.991 1.00 . A A . 115 LEU HD11 1 1 
        6 24660 1 1 115 LEU HD12 H    6.442   3.520   3.918 1.00 . A A . 115 LEU HD12 1 1 
        6 24661 1 1 115 LEU HD13 H    6.444   1.784   3.592 1.00 . A A . 115 LEU HD13 1 1 
        6 24662 1 1 115 LEU HD21 H    6.801   5.157   1.815 1.00 . A A . 115 LEU HD21 1 1 
        6 24663 1 1 115 LEU HD22 H    5.465   4.300   1.037 1.00 . A A . 115 LEU HD22 1 1 
        6 24664 1 1 115 LEU HD23 H    7.031   4.400   0.238 1.00 . A A . 115 LEU HD23 1 1 
        6 24665 1 1 115 LEU HG   H    6.713   2.184   1.208 1.00 . A A . 115 LEU HG   1 1 
        6 24666 1 1 115 LEU N    N   10.517   1.815   3.104 1.00 . A A . 115 LEU N    1 1 
        6 24667 1 1 115 LEU O    O    7.812  -0.187   1.878 1.00 . A A . 115 LEU O    1 1 
        6 24668 1 1 116 THR C    C    9.685  -2.364   0.938 1.00 . A A . 116 THR C    1 1 
        6 24669 1 1 116 THR CA   C    9.835  -1.075   0.094 1.00 . A A . 116 THR CA   1 1 
        6 24670 1 1 116 THR CB   C   11.126  -1.172  -0.800 1.00 . A A . 116 THR CB   1 1 
        6 24671 1 1 116 THR CG2  C   11.244  -2.501  -1.557 1.00 . A A . 116 THR CG2  1 1 
        6 24672 1 1 116 THR H    H   10.643   0.707   0.941 1.00 . A A . 116 THR H    1 1 
        6 24673 1 1 116 THR HA   H    8.974  -0.983  -0.566 1.00 . A A . 116 THR HA   1 1 
        6 24674 1 1 116 THR HB   H   11.991  -1.074  -0.151 1.00 . A A . 116 THR HB   1 1 
        6 24675 1 1 116 THR HG1  H   10.836   0.711  -1.334 1.00 . A A . 116 THR HG1  1 1 
        6 24676 1 1 116 THR HG21 H   10.374  -2.643  -2.186 1.00 . A A . 116 THR HG21 1 1 
        6 24677 1 1 116 THR HG22 H   11.311  -3.323  -0.854 1.00 . A A . 116 THR HG22 1 1 
        6 24678 1 1 116 THR HG23 H   12.132  -2.491  -2.176 1.00 . A A . 116 THR HG23 1 1 
        6 24679 1 1 116 THR N    N    9.860   0.125   0.969 1.00 . A A . 116 THR N    1 1 
        6 24680 1 1 116 THR O    O    8.836  -3.198   0.644 1.00 . A A . 116 THR O    1 1 
        6 24681 1 1 116 THR OG1  O   11.165  -0.094  -1.747 1.00 . A A . 116 THR OG1  1 1 
        6 24682 1 1 117 GLN C    C    9.125  -3.649   3.767 1.00 . A A . 117 GLN C    1 1 
        6 24683 1 1 117 GLN CA   C   10.434  -3.660   2.932 1.00 . A A . 117 GLN CA   1 1 
        6 24684 1 1 117 GLN CB   C   11.664  -3.688   3.872 1.00 . A A . 117 GLN CB   1 1 
        6 24685 1 1 117 GLN CD   C   14.202  -3.867   4.131 1.00 . A A . 117 GLN CD   1 1 
        6 24686 1 1 117 GLN CG   C   13.020  -3.864   3.158 1.00 . A A . 117 GLN CG   1 1 
        6 24687 1 1 117 GLN H    H   11.189  -1.804   2.162 1.00 . A A . 117 GLN H    1 1 
        6 24688 1 1 117 GLN HA   H   10.444  -4.563   2.325 1.00 . A A . 117 GLN HA   1 1 
        6 24689 1 1 117 GLN HB2  H   11.694  -2.754   4.426 1.00 . A A . 117 GLN HB2  1 1 
        6 24690 1 1 117 GLN HB3  H   11.546  -4.505   4.582 1.00 . A A . 117 GLN HB3  1 1 
        6 24691 1 1 117 GLN HE21 H   14.318  -1.892   4.068 1.00 . A A . 117 GLN HE21 1 1 
        6 24692 1 1 117 GLN HE22 H   15.465  -2.687   5.082 1.00 . A A . 117 GLN HE22 1 1 
        6 24693 1 1 117 GLN HG2  H   13.014  -4.803   2.618 1.00 . A A . 117 GLN HG2  1 1 
        6 24694 1 1 117 GLN HG3  H   13.154  -3.054   2.450 1.00 . A A . 117 GLN HG3  1 1 
        6 24695 1 1 117 GLN N    N   10.508  -2.500   2.002 1.00 . A A . 117 GLN N    1 1 
        6 24696 1 1 117 GLN NE2  N   14.712  -2.698   4.459 1.00 . A A . 117 GLN NE2  1 1 
        6 24697 1 1 117 GLN O    O    8.533  -4.714   4.009 1.00 . A A . 117 GLN O    1 1 
        6 24698 1 1 117 GLN OE1  O   14.629  -4.909   4.609 1.00 . A A . 117 GLN OE1  1 1 
        6 24699 1 1 118 LEU C    C    6.202  -2.791   4.146 1.00 . A A . 118 LEU C    1 1 
        6 24700 1 1 118 LEU CA   C    7.401  -2.251   4.947 1.00 . A A . 118 LEU CA   1 1 
        6 24701 1 1 118 LEU CB   C    7.154  -0.750   5.269 1.00 . A A . 118 LEU CB   1 1 
        6 24702 1 1 118 LEU CD1  C    7.751   1.381   6.534 1.00 . A A . 118 LEU CD1  1 1 
        6 24703 1 1 118 LEU CD2  C    8.074  -0.904   7.642 1.00 . A A . 118 LEU CD2  1 1 
        6 24704 1 1 118 LEU CG   C    8.100  -0.107   6.318 1.00 . A A . 118 LEU CG   1 1 
        6 24705 1 1 118 LEU H    H    9.260  -1.648   4.046 1.00 . A A . 118 LEU H    1 1 
        6 24706 1 1 118 LEU HA   H    7.476  -2.801   5.880 1.00 . A A . 118 LEU HA   1 1 
        6 24707 1 1 118 LEU HB2  H    7.247  -0.190   4.341 1.00 . A A . 118 LEU HB2  1 1 
        6 24708 1 1 118 LEU HB3  H    6.131  -0.635   5.625 1.00 . A A . 118 LEU HB3  1 1 
        6 24709 1 1 118 LEU HD11 H    8.427   1.811   7.262 1.00 . A A . 118 LEU HD11 1 1 
        6 24710 1 1 118 LEU HD12 H    6.733   1.478   6.893 1.00 . A A . 118 LEU HD12 1 1 
        6 24711 1 1 118 LEU HD13 H    7.853   1.916   5.599 1.00 . A A . 118 LEU HD13 1 1 
        6 24712 1 1 118 LEU HD21 H    8.722  -0.429   8.366 1.00 . A A . 118 LEU HD21 1 1 
        6 24713 1 1 118 LEU HD22 H    8.426  -1.911   7.467 1.00 . A A . 118 LEU HD22 1 1 
        6 24714 1 1 118 LEU HD23 H    7.065  -0.941   8.035 1.00 . A A . 118 LEU HD23 1 1 
        6 24715 1 1 118 LEU HG   H    9.116  -0.142   5.938 1.00 . A A . 118 LEU HG   1 1 
        6 24716 1 1 118 LEU N    N    8.691  -2.438   4.211 1.00 . A A . 118 LEU N    1 1 
        6 24717 1 1 118 LEU O    O    5.373  -3.533   4.667 1.00 . A A . 118 LEU O    1 1 
        6 24718 1 1 119 LEU C    C    5.252  -4.325   1.583 1.00 . A A . 119 LEU C    1 1 
        6 24719 1 1 119 LEU CA   C    5.102  -2.830   1.937 1.00 . A A . 119 LEU CA   1 1 
        6 24720 1 1 119 LEU CB   C    5.177  -1.959   0.668 1.00 . A A . 119 LEU CB   1 1 
        6 24721 1 1 119 LEU CD1  C    5.237   0.370  -0.391 1.00 . A A . 119 LEU CD1  1 1 
        6 24722 1 1 119 LEU CD2  C    3.324  -0.267   1.170 1.00 . A A . 119 LEU CD2  1 1 
        6 24723 1 1 119 LEU CG   C    4.823  -0.450   0.847 1.00 . A A . 119 LEU CG   1 1 
        6 24724 1 1 119 LEU H    H    6.836  -1.799   2.549 1.00 . A A . 119 LEU H    1 1 
        6 24725 1 1 119 LEU HA   H    4.133  -2.675   2.412 1.00 . A A . 119 LEU HA   1 1 
        6 24726 1 1 119 LEU HB2  H    6.188  -2.032   0.275 1.00 . A A . 119 LEU HB2  1 1 
        6 24727 1 1 119 LEU HB3  H    4.500  -2.376  -0.073 1.00 . A A . 119 LEU HB3  1 1 
        6 24728 1 1 119 LEU HD11 H    4.718   0.006  -1.271 1.00 . A A . 119 LEU HD11 1 1 
        6 24729 1 1 119 LEU HD12 H    6.305   0.282  -0.544 1.00 . A A . 119 LEU HD12 1 1 
        6 24730 1 1 119 LEU HD13 H    4.990   1.413  -0.238 1.00 . A A . 119 LEU HD13 1 1 
        6 24731 1 1 119 LEU HD21 H    3.107   0.784   1.310 1.00 . A A . 119 LEU HD21 1 1 
        6 24732 1 1 119 LEU HD22 H    3.080  -0.801   2.079 1.00 . A A . 119 LEU HD22 1 1 
        6 24733 1 1 119 LEU HD23 H    2.719  -0.652   0.357 1.00 . A A . 119 LEU HD23 1 1 
        6 24734 1 1 119 LEU HG   H    5.388  -0.058   1.686 1.00 . A A . 119 LEU HG   1 1 
        6 24735 1 1 119 LEU N    N    6.143  -2.400   2.876 1.00 . A A . 119 LEU N    1 1 
        6 24736 1 1 119 LEU O    O    4.264  -5.029   1.486 1.00 . A A . 119 LEU O    1 1 
        6 24737 1 1 120 MET C    C    6.286  -7.180   2.175 1.00 . A A . 120 MET C    1 1 
        6 24738 1 1 120 MET CA   C    6.822  -6.219   1.082 1.00 . A A . 120 MET CA   1 1 
        6 24739 1 1 120 MET CB   C    8.372  -6.408   0.876 1.00 . A A . 120 MET CB   1 1 
        6 24740 1 1 120 MET CE   C    6.721  -8.997  -1.083 1.00 . A A . 120 MET CE   1 1 
        6 24741 1 1 120 MET CG   C    8.810  -7.195  -0.386 1.00 . A A . 120 MET CG   1 1 
        6 24742 1 1 120 MET H    H    7.250  -4.166   1.385 1.00 . A A . 120 MET H    1 1 
        6 24743 1 1 120 MET HA   H    6.317  -6.456   0.151 1.00 . A A . 120 MET HA   1 1 
        6 24744 1 1 120 MET HB2  H    8.831  -5.429   0.817 1.00 . A A . 120 MET HB2  1 1 
        6 24745 1 1 120 MET HB3  H    8.792  -6.914   1.741 1.00 . A A . 120 MET HB3  1 1 
        6 24746 1 1 120 MET HE1  H    6.371 -10.017  -1.128 1.00 . A A . 120 MET HE1  1 1 
        6 24747 1 1 120 MET HE2  H    6.734  -8.572  -2.075 1.00 . A A . 120 MET HE2  1 1 
        6 24748 1 1 120 MET HE3  H    6.052  -8.419  -0.453 1.00 . A A . 120 MET HE3  1 1 
        6 24749 1 1 120 MET HG2  H    8.352  -6.739  -1.253 1.00 . A A . 120 MET HG2  1 1 
        6 24750 1 1 120 MET HG3  H    9.888  -7.115  -0.486 1.00 . A A . 120 MET HG3  1 1 
        6 24751 1 1 120 MET N    N    6.507  -4.794   1.389 1.00 . A A . 120 MET N    1 1 
        6 24752 1 1 120 MET O    O    5.807  -8.273   1.872 1.00 . A A . 120 MET O    1 1 
        6 24753 1 1 120 MET SD   S    8.376  -8.960  -0.378 1.00 . A A . 120 MET SD   1 1 
        6 24754 1 1 121 THR C    C    4.261  -7.282   4.692 1.00 . A A . 121 THR C    1 1 
        6 24755 1 1 121 THR CA   C    5.780  -7.562   4.548 1.00 . A A . 121 THR CA   1 1 
        6 24756 1 1 121 THR CB   C    6.508  -7.370   5.912 1.00 . A A . 121 THR CB   1 1 
        6 24757 1 1 121 THR CG2  C    6.465  -5.921   6.445 1.00 . A A . 121 THR CG2  1 1 
        6 24758 1 1 121 THR H    H    6.964  -6.003   3.651 1.00 . A A . 121 THR H    1 1 
        6 24759 1 1 121 THR HA   H    5.890  -8.616   4.283 1.00 . A A . 121 THR HA   1 1 
        6 24760 1 1 121 THR HB   H    7.547  -7.652   5.764 1.00 . A A . 121 THR HB   1 1 
        6 24761 1 1 121 THR HG1  H    5.303  -7.773   7.434 1.00 . A A . 121 THR HG1  1 1 
        6 24762 1 1 121 THR HG21 H    6.996  -5.865   7.388 1.00 . A A . 121 THR HG21 1 1 
        6 24763 1 1 121 THR HG22 H    5.440  -5.610   6.597 1.00 . A A . 121 THR HG22 1 1 
        6 24764 1 1 121 THR HG23 H    6.936  -5.251   5.733 1.00 . A A . 121 THR HG23 1 1 
        6 24765 1 1 121 THR N    N    6.401  -6.784   3.449 1.00 . A A . 121 THR N    1 1 
        6 24766 1 1 121 THR O    O    3.484  -8.207   4.960 1.00 . A A . 121 THR O    1 1 
        6 24767 1 1 121 THR OG1  O    5.934  -8.257   6.887 1.00 . A A . 121 THR OG1  1 1 
        6 24768 1 1 122 GLU C    C    1.499  -6.329   3.577 1.00 . A A . 122 GLU C    1 1 
        6 24769 1 1 122 GLU CA   C    2.412  -5.605   4.598 1.00 . A A . 122 GLU CA   1 1 
        6 24770 1 1 122 GLU CB   C    2.266  -4.065   4.457 1.00 . A A . 122 GLU CB   1 1 
        6 24771 1 1 122 GLU CD   C    0.181  -3.967   5.990 1.00 . A A . 122 GLU CD   1 1 
        6 24772 1 1 122 GLU CG   C    0.831  -3.517   4.663 1.00 . A A . 122 GLU CG   1 1 
        6 24773 1 1 122 GLU H    H    4.502  -5.338   4.232 1.00 . A A . 122 GLU H    1 1 
        6 24774 1 1 122 GLU HA   H    2.092  -5.887   5.599 1.00 . A A . 122 GLU HA   1 1 
        6 24775 1 1 122 GLU HB2  H    2.916  -3.590   5.184 1.00 . A A . 122 GLU HB2  1 1 
        6 24776 1 1 122 GLU HB3  H    2.600  -3.776   3.465 1.00 . A A . 122 GLU HB3  1 1 
        6 24777 1 1 122 GLU HG2  H    0.867  -2.431   4.653 1.00 . A A . 122 GLU HG2  1 1 
        6 24778 1 1 122 GLU HG3  H    0.214  -3.849   3.832 1.00 . A A . 122 GLU HG3  1 1 
        6 24779 1 1 122 GLU N    N    3.838  -6.017   4.473 1.00 . A A . 122 GLU N    1 1 
        6 24780 1 1 122 GLU O    O    0.355  -6.664   3.890 1.00 . A A . 122 GLU O    1 1 
        6 24781 1 1 122 GLU OE1  O   -0.925  -4.562   5.967 1.00 . A A . 122 GLU OE1  1 1 
        6 24782 1 1 122 GLU OE2  O    0.782  -3.739   7.060 1.00 . A A . 122 GLU OE2  1 1 
        6 24783 1 1 123 VAL C    C    1.085  -8.843   1.798 1.00 . A A . 123 VAL C    1 1 
        6 24784 1 1 123 VAL CA   C    1.296  -7.373   1.342 1.00 . A A . 123 VAL CA   1 1 
        6 24785 1 1 123 VAL CB   C    1.998  -7.357  -0.075 1.00 . A A . 123 VAL CB   1 1 
        6 24786 1 1 123 VAL CG1  C    2.136  -5.927  -0.646 1.00 . A A . 123 VAL CG1  1 1 
        6 24787 1 1 123 VAL CG2  C    3.361  -8.075  -0.046 1.00 . A A . 123 VAL CG2  1 1 
        6 24788 1 1 123 VAL H    H    2.919  -6.271   2.162 1.00 . A A . 123 VAL H    1 1 
        6 24789 1 1 123 VAL HA   H    0.315  -6.910   1.230 1.00 . A A . 123 VAL HA   1 1 
        6 24790 1 1 123 VAL HB   H    1.353  -7.910  -0.761 1.00 . A A . 123 VAL HB   1 1 
        6 24791 1 1 123 VAL HG11 H    2.646  -5.964  -1.604 1.00 . A A . 123 VAL HG11 1 1 
        6 24792 1 1 123 VAL HG12 H    2.712  -5.318   0.035 1.00 . A A . 123 VAL HG12 1 1 
        6 24793 1 1 123 VAL HG13 H    1.157  -5.484  -0.781 1.00 . A A . 123 VAL HG13 1 1 
        6 24794 1 1 123 VAL HG21 H    3.233  -9.099   0.288 1.00 . A A . 123 VAL HG21 1 1 
        6 24795 1 1 123 VAL HG22 H    4.030  -7.563   0.634 1.00 . A A . 123 VAL HG22 1 1 
        6 24796 1 1 123 VAL HG23 H    3.799  -8.078  -1.038 1.00 . A A . 123 VAL HG23 1 1 
        6 24797 1 1 123 VAL N    N    2.027  -6.597   2.365 1.00 . A A . 123 VAL N    1 1 
        6 24798 1 1 123 VAL O    O    0.145  -9.491   1.343 1.00 . A A . 123 VAL O    1 1 
        6 24799 1 1 124 MET C    C    0.829 -10.756   4.438 1.00 . A A . 124 MET C    1 1 
        6 24800 1 1 124 MET CA   C    1.849 -10.722   3.277 1.00 . A A . 124 MET CA   1 1 
        6 24801 1 1 124 MET CB   C    3.211 -11.251   3.787 1.00 . A A . 124 MET CB   1 1 
        6 24802 1 1 124 MET CE   C    6.003 -11.435   5.031 1.00 . A A . 124 MET CE   1 1 
        6 24803 1 1 124 MET CG   C    4.355 -11.230   2.764 1.00 . A A . 124 MET CG   1 1 
        6 24804 1 1 124 MET H    H    2.693  -8.769   3.041 1.00 . A A . 124 MET H    1 1 
        6 24805 1 1 124 MET HA   H    1.494 -11.381   2.484 1.00 . A A . 124 MET HA   1 1 
        6 24806 1 1 124 MET HB2  H    3.521 -10.651   4.636 1.00 . A A . 124 MET HB2  1 1 
        6 24807 1 1 124 MET HB3  H    3.085 -12.276   4.122 1.00 . A A . 124 MET HB3  1 1 
        6 24808 1 1 124 MET HE1  H    5.154 -11.732   5.630 1.00 . A A . 124 MET HE1  1 1 
        6 24809 1 1 124 MET HE2  H    6.056 -10.357   4.995 1.00 . A A . 124 MET HE2  1 1 
        6 24810 1 1 124 MET HE3  H    6.908 -11.824   5.476 1.00 . A A . 124 MET HE3  1 1 
        6 24811 1 1 124 MET HG2  H    4.026 -11.715   1.852 1.00 . A A . 124 MET HG2  1 1 
        6 24812 1 1 124 MET HG3  H    4.618 -10.202   2.545 1.00 . A A . 124 MET HG3  1 1 
        6 24813 1 1 124 MET N    N    1.964  -9.350   2.712 1.00 . A A . 124 MET N    1 1 
        6 24814 1 1 124 MET O    O    0.201 -11.784   4.684 1.00 . A A . 124 MET O    1 1 
        6 24815 1 1 124 MET SD   S    5.829 -12.088   3.367 1.00 . A A . 124 MET SD   1 1 
        6 24816 1 1 125 LYS C    C   -1.721  -9.477   5.570 1.00 . A A . 125 LYS C    1 1 
        6 24817 1 1 125 LYS CA   C   -0.318  -9.420   6.210 1.00 . A A . 125 LYS CA   1 1 
        6 24818 1 1 125 LYS CB   C   -0.105  -8.048   6.918 1.00 . A A . 125 LYS CB   1 1 
        6 24819 1 1 125 LYS CD   C    1.435  -8.671   8.955 1.00 . A A . 125 LYS CD   1 1 
        6 24820 1 1 125 LYS CE   C    1.909 -10.122   8.730 1.00 . A A . 125 LYS CE   1 1 
        6 24821 1 1 125 LYS CG   C    1.258  -7.842   7.645 1.00 . A A . 125 LYS CG   1 1 
        6 24822 1 1 125 LYS H    H    1.359  -8.899   5.001 1.00 . A A . 125 LYS H    1 1 
        6 24823 1 1 125 LYS HA   H   -0.226 -10.217   6.943 1.00 . A A . 125 LYS HA   1 1 
        6 24824 1 1 125 LYS HB2  H   -0.196  -7.263   6.170 1.00 . A A . 125 LYS HB2  1 1 
        6 24825 1 1 125 LYS HB3  H   -0.899  -7.907   7.648 1.00 . A A . 125 LYS HB3  1 1 
        6 24826 1 1 125 LYS HD2  H    2.167  -8.172   9.580 1.00 . A A . 125 LYS HD2  1 1 
        6 24827 1 1 125 LYS HD3  H    0.487  -8.690   9.488 1.00 . A A . 125 LYS HD3  1 1 
        6 24828 1 1 125 LYS HE2  H    1.198 -10.636   8.100 1.00 . A A . 125 LYS HE2  1 1 
        6 24829 1 1 125 LYS HE3  H    2.876 -10.110   8.242 1.00 . A A . 125 LYS HE3  1 1 
        6 24830 1 1 125 LYS HG2  H    2.055  -8.103   6.960 1.00 . A A . 125 LYS HG2  1 1 
        6 24831 1 1 125 LYS HG3  H    1.352  -6.786   7.889 1.00 . A A . 125 LYS HG3  1 1 
        6 24832 1 1 125 LYS HZ1  H    2.700 -10.391  10.640 1.00 . A A . 125 LYS HZ1  1 1 
        6 24833 1 1 125 LYS HZ2  H    2.372 -11.832   9.824 1.00 . A A . 125 LYS HZ2  1 1 
        6 24834 1 1 125 LYS HZ3  H    1.105 -10.926  10.477 1.00 . A A . 125 LYS HZ3  1 1 
        6 24835 1 1 125 LYS N    N    0.720  -9.623   5.169 1.00 . A A . 125 LYS N    1 1 
        6 24836 1 1 125 LYS NZ   N    2.030 -10.869  10.008 1.00 . A A . 125 LYS NZ   1 1 
        6 24837 1 1 125 LYS O    O   -2.598 -10.236   5.992 1.00 . A A . 125 LYS O    1 1 
        6 24838 1 1 126 LEU C    C   -3.296  -9.996   2.951 1.00 . A A . 126 LEU C    1 1 
        6 24839 1 1 126 LEU CA   C   -3.075  -8.642   3.670 1.00 . A A . 126 LEU CA   1 1 
        6 24840 1 1 126 LEU CB   C   -2.920  -7.491   2.657 1.00 . A A . 126 LEU CB   1 1 
        6 24841 1 1 126 LEU CD1  C   -2.403  -4.989   2.405 1.00 . A A . 126 LEU CD1  1 1 
        6 24842 1 1 126 LEU CD2  C   -4.607  -5.728   3.436 1.00 . A A . 126 LEU CD2  1 1 
        6 24843 1 1 126 LEU CG   C   -3.104  -6.057   3.255 1.00 . A A . 126 LEU CG   1 1 
        6 24844 1 1 126 LEU H    H   -1.198  -7.979   4.381 1.00 . A A . 126 LEU H    1 1 
        6 24845 1 1 126 LEU HA   H   -3.940  -8.436   4.295 1.00 . A A . 126 LEU HA   1 1 
        6 24846 1 1 126 LEU HB2  H   -1.928  -7.566   2.214 1.00 . A A . 126 LEU HB2  1 1 
        6 24847 1 1 126 LEU HB3  H   -3.648  -7.624   1.860 1.00 . A A . 126 LEU HB3  1 1 
        6 24848 1 1 126 LEU HD11 H   -1.344  -5.210   2.347 1.00 . A A . 126 LEU HD11 1 1 
        6 24849 1 1 126 LEU HD12 H   -2.533  -4.016   2.862 1.00 . A A . 126 LEU HD12 1 1 
        6 24850 1 1 126 LEU HD13 H   -2.820  -4.976   1.405 1.00 . A A . 126 LEU HD13 1 1 
        6 24851 1 1 126 LEU HD21 H   -5.064  -6.461   4.088 1.00 . A A . 126 LEU HD21 1 1 
        6 24852 1 1 126 LEU HD22 H   -5.106  -5.746   2.472 1.00 . A A . 126 LEU HD22 1 1 
        6 24853 1 1 126 LEU HD23 H   -4.715  -4.744   3.876 1.00 . A A . 126 LEU HD23 1 1 
        6 24854 1 1 126 LEU HG   H   -2.644  -6.029   4.235 1.00 . A A . 126 LEU HG   1 1 
        6 24855 1 1 126 LEU N    N   -1.892  -8.649   4.541 1.00 . A A . 126 LEU N    1 1 
        6 24856 1 1 126 LEU O    O   -4.430 -10.421   2.816 1.00 . A A . 126 LEU O    1 1 
        6 24857 1 1 127 GLN C    C   -2.810 -13.076   2.853 1.00 . A A . 127 GLN C    1 1 
        6 24858 1 1 127 GLN CA   C   -2.285 -12.009   1.858 1.00 . A A . 127 GLN CA   1 1 
        6 24859 1 1 127 GLN CB   C   -0.889 -12.438   1.316 1.00 . A A . 127 GLN CB   1 1 
        6 24860 1 1 127 GLN CD   C   -1.651 -13.325  -0.996 1.00 . A A . 127 GLN CD   1 1 
        6 24861 1 1 127 GLN CG   C   -0.911 -13.624   0.326 1.00 . A A . 127 GLN CG   1 1 
        6 24862 1 1 127 GLN H    H   -1.336 -10.221   2.582 1.00 . A A . 127 GLN H    1 1 
        6 24863 1 1 127 GLN HA   H   -2.978 -11.936   1.024 1.00 . A A . 127 GLN HA   1 1 
        6 24864 1 1 127 GLN HB2  H   -0.441 -11.589   0.811 1.00 . A A . 127 GLN HB2  1 1 
        6 24865 1 1 127 GLN HB3  H   -0.253 -12.705   2.156 1.00 . A A . 127 GLN HB3  1 1 
        6 24866 1 1 127 GLN HE21 H   -1.020 -11.437  -1.018 1.00 . A A . 127 GLN HE21 1 1 
        6 24867 1 1 127 GLN HE22 H   -2.028 -11.914  -2.332 1.00 . A A . 127 GLN HE22 1 1 
        6 24868 1 1 127 GLN HG2  H    0.111 -13.895   0.083 1.00 . A A . 127 GLN HG2  1 1 
        6 24869 1 1 127 GLN HG3  H   -1.390 -14.470   0.811 1.00 . A A . 127 GLN HG3  1 1 
        6 24870 1 1 127 GLN N    N   -2.208 -10.659   2.502 1.00 . A A . 127 GLN N    1 1 
        6 24871 1 1 127 GLN NE2  N   -1.556 -12.101  -1.496 1.00 . A A . 127 GLN NE2  1 1 
        6 24872 1 1 127 GLN O    O   -3.566 -13.981   2.478 1.00 . A A . 127 GLN O    1 1 
        6 24873 1 1 127 GLN OE1  O   -2.270 -14.203  -1.587 1.00 . A A . 127 GLN OE1  1 1 
        6 24874 1 1 128 LYS C    C   -4.346 -13.547   5.519 1.00 . A A . 128 LYS C    1 1 
        6 24875 1 1 128 LYS CA   C   -2.847 -13.776   5.245 1.00 . A A . 128 LYS CA   1 1 
        6 24876 1 1 128 LYS CB   C   -2.002 -13.450   6.511 1.00 . A A . 128 LYS CB   1 1 
        6 24877 1 1 128 LYS CD   C   -2.226 -15.766   7.622 1.00 . A A . 128 LYS CD   1 1 
        6 24878 1 1 128 LYS CE   C   -0.766 -16.208   7.412 1.00 . A A . 128 LYS CE   1 1 
        6 24879 1 1 128 LYS CG   C   -2.391 -14.236   7.781 1.00 . A A . 128 LYS CG   1 1 
        6 24880 1 1 128 LYS H    H   -1.761 -12.221   4.333 1.00 . A A . 128 LYS H    1 1 
        6 24881 1 1 128 LYS HA   H   -2.686 -14.814   4.968 1.00 . A A . 128 LYS HA   1 1 
        6 24882 1 1 128 LYS HB2  H   -0.958 -13.657   6.292 1.00 . A A . 128 LYS HB2  1 1 
        6 24883 1 1 128 LYS HB3  H   -2.095 -12.389   6.727 1.00 . A A . 128 LYS HB3  1 1 
        6 24884 1 1 128 LYS HD2  H   -2.603 -16.240   8.508 1.00 . A A . 128 LYS HD2  1 1 
        6 24885 1 1 128 LYS HD3  H   -2.819 -16.098   6.772 1.00 . A A . 128 LYS HD3  1 1 
        6 24886 1 1 128 LYS HE2  H   -0.378 -15.745   6.514 1.00 . A A . 128 LYS HE2  1 1 
        6 24887 1 1 128 LYS HE3  H   -0.171 -15.895   8.262 1.00 . A A . 128 LYS HE3  1 1 
        6 24888 1 1 128 LYS HG2  H   -1.769 -13.901   8.604 1.00 . A A . 128 LYS HG2  1 1 
        6 24889 1 1 128 LYS HG3  H   -3.428 -14.016   8.015 1.00 . A A . 128 LYS HG3  1 1 
        6 24890 1 1 128 LYS HZ1  H   -1.188 -18.002   6.438 1.00 . A A . 128 LYS HZ1  1 1 
        6 24891 1 1 128 LYS HZ2  H   -1.031 -18.154   8.115 1.00 . A A . 128 LYS HZ2  1 1 
        6 24892 1 1 128 LYS HZ3  H    0.343 -17.953   7.150 1.00 . A A . 128 LYS HZ3  1 1 
        6 24893 1 1 128 LYS N    N   -2.394 -12.934   4.128 1.00 . A A . 128 LYS N    1 1 
        6 24894 1 1 128 LYS NZ   N   -0.652 -17.681   7.269 1.00 . A A . 128 LYS NZ   1 1 
        6 24895 1 1 128 LYS O    O   -5.119 -14.500   5.689 1.00 . A A . 128 LYS O    1 1 
        6 24896 1 1 129 LYS C    C   -7.045 -12.400   4.614 1.00 . A A . 129 LYS C    1 1 
        6 24897 1 1 129 LYS CA   C   -6.131 -11.848   5.743 1.00 . A A . 129 LYS CA   1 1 
        6 24898 1 1 129 LYS CB   C   -6.206 -10.296   5.831 1.00 . A A . 129 LYS CB   1 1 
        6 24899 1 1 129 LYS CD   C   -8.061 -10.312   7.612 1.00 . A A . 129 LYS CD   1 1 
        6 24900 1 1 129 LYS CE   C   -9.430  -9.772   8.036 1.00 . A A . 129 LYS CE   1 1 
        6 24901 1 1 129 LYS CG   C   -7.583  -9.743   6.258 1.00 . A A . 129 LYS CG   1 1 
        6 24902 1 1 129 LYS H    H   -4.051 -11.571   5.430 1.00 . A A . 129 LYS H    1 1 
        6 24903 1 1 129 LYS HA   H   -6.456 -12.268   6.694 1.00 . A A . 129 LYS HA   1 1 
        6 24904 1 1 129 LYS HB2  H   -5.466  -9.952   6.548 1.00 . A A . 129 LYS HB2  1 1 
        6 24905 1 1 129 LYS HB3  H   -5.958  -9.878   4.860 1.00 . A A . 129 LYS HB3  1 1 
        6 24906 1 1 129 LYS HD2  H   -8.135 -11.391   7.529 1.00 . A A . 129 LYS HD2  1 1 
        6 24907 1 1 129 LYS HD3  H   -7.332 -10.067   8.380 1.00 . A A . 129 LYS HD3  1 1 
        6 24908 1 1 129 LYS HE2  H   -9.360  -8.704   8.201 1.00 . A A . 129 LYS HE2  1 1 
        6 24909 1 1 129 LYS HE3  H  -10.150  -9.966   7.251 1.00 . A A . 129 LYS HE3  1 1 
        6 24910 1 1 129 LYS HG2  H   -7.518  -8.663   6.335 1.00 . A A . 129 LYS HG2  1 1 
        6 24911 1 1 129 LYS HG3  H   -8.312  -9.998   5.492 1.00 . A A . 129 LYS HG3  1 1 
        6 24912 1 1 129 LYS HZ1  H   -9.979 -11.446   9.156 1.00 . A A . 129 LYS HZ1  1 1 
        6 24913 1 1 129 LYS HZ2  H  -10.842 -10.046   9.546 1.00 . A A . 129 LYS HZ2  1 1 
        6 24914 1 1 129 LYS HZ3  H   -9.244 -10.225  10.064 1.00 . A A . 129 LYS HZ3  1 1 
        6 24915 1 1 129 LYS N    N   -4.736 -12.265   5.540 1.00 . A A . 129 LYS N    1 1 
        6 24916 1 1 129 LYS NZ   N   -9.907 -10.416   9.286 1.00 . A A . 129 LYS NZ   1 1 
        6 24917 1 1 129 LYS O    O   -8.081 -12.984   4.894 1.00 . A A . 129 LYS O    1 1 
        6 24918 1 1 130 VAL C    C   -7.504 -14.320   2.239 1.00 . A A . 130 VAL C    1 1 
        6 24919 1 1 130 VAL CA   C   -7.294 -12.785   2.151 1.00 . A A . 130 VAL CA   1 1 
        6 24920 1 1 130 VAL CB   C   -6.492 -12.421   0.831 1.00 . A A . 130 VAL CB   1 1 
        6 24921 1 1 130 VAL CG1  C   -7.008 -13.194  -0.415 1.00 . A A . 130 VAL CG1  1 1 
        6 24922 1 1 130 VAL CG2  C   -6.521 -10.894   0.568 1.00 . A A . 130 VAL CG2  1 1 
        6 24923 1 1 130 VAL H    H   -5.761 -11.780   3.220 1.00 . A A . 130 VAL H    1 1 
        6 24924 1 1 130 VAL HA   H   -8.269 -12.302   2.103 1.00 . A A . 130 VAL HA   1 1 
        6 24925 1 1 130 VAL HB   H   -5.452 -12.708   0.986 1.00 . A A . 130 VAL HB   1 1 
        6 24926 1 1 130 VAL HG11 H   -6.924 -14.261  -0.249 1.00 . A A . 130 VAL HG11 1 1 
        6 24927 1 1 130 VAL HG12 H   -6.423 -12.925  -1.285 1.00 . A A . 130 VAL HG12 1 1 
        6 24928 1 1 130 VAL HG13 H   -8.048 -12.942  -0.596 1.00 . A A . 130 VAL HG13 1 1 
        6 24929 1 1 130 VAL HG21 H   -5.948 -10.659  -0.323 1.00 . A A . 130 VAL HG21 1 1 
        6 24930 1 1 130 VAL HG22 H   -6.091 -10.366   1.410 1.00 . A A . 130 VAL HG22 1 1 
        6 24931 1 1 130 VAL HG23 H   -7.544 -10.565   0.431 1.00 . A A . 130 VAL HG23 1 1 
        6 24932 1 1 130 VAL N    N   -6.597 -12.257   3.352 1.00 . A A . 130 VAL N    1 1 
        6 24933 1 1 130 VAL O    O   -8.636 -14.799   2.131 1.00 . A A . 130 VAL O    1 1 
        6 24934 1 1 131 GLN C    C   -7.306 -17.067   3.682 1.00 . A A . 131 GLN C    1 1 
        6 24935 1 1 131 GLN CA   C   -6.441 -16.551   2.505 1.00 . A A . 131 GLN CA   1 1 
        6 24936 1 1 131 GLN CB   C   -5.005 -17.143   2.547 1.00 . A A . 131 GLN CB   1 1 
        6 24937 1 1 131 GLN CD   C   -2.810 -17.437   3.896 1.00 . A A . 131 GLN CD   1 1 
        6 24938 1 1 131 GLN CG   C   -4.309 -17.107   3.923 1.00 . A A . 131 GLN CG   1 1 
        6 24939 1 1 131 GLN H    H   -5.554 -14.613   2.617 1.00 . A A . 131 GLN H    1 1 
        6 24940 1 1 131 GLN HA   H   -6.914 -16.873   1.578 1.00 . A A . 131 GLN HA   1 1 
        6 24941 1 1 131 GLN HB2  H   -5.049 -18.178   2.223 1.00 . A A . 131 GLN HB2  1 1 
        6 24942 1 1 131 GLN HB3  H   -4.393 -16.594   1.838 1.00 . A A . 131 GLN HB3  1 1 
        6 24943 1 1 131 GLN HE21 H   -2.556 -16.551   2.130 1.00 . A A . 131 GLN HE21 1 1 
        6 24944 1 1 131 GLN HE22 H   -1.148 -17.247   2.844 1.00 . A A . 131 GLN HE22 1 1 
        6 24945 1 1 131 GLN HG2  H   -4.429 -16.120   4.343 1.00 . A A . 131 GLN HG2  1 1 
        6 24946 1 1 131 GLN HG3  H   -4.807 -17.820   4.571 1.00 . A A . 131 GLN HG3  1 1 
        6 24947 1 1 131 GLN N    N   -6.407 -15.069   2.470 1.00 . A A . 131 GLN N    1 1 
        6 24948 1 1 131 GLN NE2  N   -2.102 -17.039   2.850 1.00 . A A . 131 GLN NE2  1 1 
        6 24949 1 1 131 GLN O    O   -7.964 -18.112   3.571 1.00 . A A . 131 GLN O    1 1 
        6 24950 1 1 131 GLN OE1  O   -2.281 -18.019   4.836 1.00 . A A . 131 GLN OE1  1 1 
        6 24951 1 1 132 ASP C    C   -9.676 -16.471   5.549 1.00 . A A . 132 ASP C    1 1 
        6 24952 1 1 132 ASP CA   C   -8.188 -16.593   5.947 1.00 . A A . 132 ASP CA   1 1 
        6 24953 1 1 132 ASP CB   C   -7.853 -15.636   7.118 1.00 . A A . 132 ASP CB   1 1 
        6 24954 1 1 132 ASP CG   C   -8.650 -15.954   8.395 1.00 . A A . 132 ASP CG   1 1 
        6 24955 1 1 132 ASP H    H   -6.754 -15.496   4.838 1.00 . A A . 132 ASP H    1 1 
        6 24956 1 1 132 ASP HA   H   -7.985 -17.616   6.258 1.00 . A A . 132 ASP HA   1 1 
        6 24957 1 1 132 ASP HB2  H   -6.791 -15.712   7.344 1.00 . A A . 132 ASP HB2  1 1 
        6 24958 1 1 132 ASP HB3  H   -8.062 -14.613   6.814 1.00 . A A . 132 ASP HB3  1 1 
        6 24959 1 1 132 ASP N    N   -7.331 -16.295   4.794 1.00 . A A . 132 ASP N    1 1 
        6 24960 1 1 132 ASP O    O  -10.439 -17.419   5.705 1.00 . A A . 132 ASP O    1 1 
        6 24961 1 1 132 ASP OD1  O   -8.247 -16.870   9.142 1.00 . A A . 132 ASP OD1  1 1 
        6 24962 1 1 132 ASP OD2  O   -9.676 -15.289   8.662 1.00 . A A . 132 ASP OD2  1 1 
        6 24963 1 1 133 LEU C    C  -11.985 -15.921   3.508 1.00 . A A . 133 LEU C    1 1 
        6 24964 1 1 133 LEU CA   C  -11.457 -14.999   4.619 1.00 . A A . 133 LEU CA   1 1 
        6 24965 1 1 133 LEU CB   C  -11.632 -13.513   4.197 1.00 . A A . 133 LEU CB   1 1 
        6 24966 1 1 133 LEU CD1  C  -11.650 -11.038   4.855 1.00 . A A . 133 LEU CD1  1 1 
        6 24967 1 1 133 LEU CD2  C  -11.374 -12.812   6.661 1.00 . A A . 133 LEU CD2  1 1 
        6 24968 1 1 133 LEU CG   C  -11.105 -12.431   5.194 1.00 . A A . 133 LEU CG   1 1 
        6 24969 1 1 133 LEU H    H   -9.369 -14.627   4.808 1.00 . A A . 133 LEU H    1 1 
        6 24970 1 1 133 LEU HA   H  -12.056 -15.170   5.509 1.00 . A A . 133 LEU HA   1 1 
        6 24971 1 1 133 LEU HB2  H  -11.121 -13.367   3.247 1.00 . A A . 133 LEU HB2  1 1 
        6 24972 1 1 133 LEU HB3  H  -12.692 -13.334   4.035 1.00 . A A . 133 LEU HB3  1 1 
        6 24973 1 1 133 LEU HD11 H  -11.375 -10.779   3.840 1.00 . A A . 133 LEU HD11 1 1 
        6 24974 1 1 133 LEU HD12 H  -11.228 -10.303   5.529 1.00 . A A . 133 LEU HD12 1 1 
        6 24975 1 1 133 LEU HD13 H  -12.730 -11.030   4.944 1.00 . A A . 133 LEU HD13 1 1 
        6 24976 1 1 133 LEU HD21 H  -12.435 -12.960   6.821 1.00 . A A . 133 LEU HD21 1 1 
        6 24977 1 1 133 LEU HD22 H  -11.017 -12.027   7.313 1.00 . A A . 133 LEU HD22 1 1 
        6 24978 1 1 133 LEU HD23 H  -10.842 -13.728   6.895 1.00 . A A . 133 LEU HD23 1 1 
        6 24979 1 1 133 LEU HG   H  -10.029 -12.366   5.083 1.00 . A A . 133 LEU HG   1 1 
        6 24980 1 1 133 LEU N    N  -10.053 -15.305   4.976 1.00 . A A . 133 LEU N    1 1 
        6 24981 1 1 133 LEU O    O  -13.176 -16.219   3.474 1.00 . A A . 133 LEU O    1 1 
        6 24982 1 1 134 THR C    C  -11.583 -18.758   2.077 1.00 . A A . 134 THR C    1 1 
        6 24983 1 1 134 THR CA   C  -11.461 -17.316   1.528 1.00 . A A . 134 THR CA   1 1 
        6 24984 1 1 134 THR CB   C  -10.467 -17.267   0.309 1.00 . A A . 134 THR CB   1 1 
        6 24985 1 1 134 THR CG2  C   -9.145 -18.027   0.535 1.00 . A A . 134 THR CG2  1 1 
        6 24986 1 1 134 THR H    H  -10.169 -16.039   2.647 1.00 . A A . 134 THR H    1 1 
        6 24987 1 1 134 THR HA   H  -12.442 -17.013   1.159 1.00 . A A . 134 THR HA   1 1 
        6 24988 1 1 134 THR HB   H  -10.231 -16.223   0.117 1.00 . A A . 134 THR HB   1 1 
        6 24989 1 1 134 THR HG1  H  -11.144 -18.769  -0.785 1.00 . A A . 134 THR HG1  1 1 
        6 24990 1 1 134 THR HG21 H   -8.642 -17.626   1.403 1.00 . A A . 134 THR HG21 1 1 
        6 24991 1 1 134 THR HG22 H   -8.503 -17.914  -0.329 1.00 . A A . 134 THR HG22 1 1 
        6 24992 1 1 134 THR HG23 H   -9.344 -19.081   0.693 1.00 . A A . 134 THR HG23 1 1 
        6 24993 1 1 134 THR N    N  -11.091 -16.366   2.600 1.00 . A A . 134 THR N    1 1 
        6 24994 1 1 134 THR O    O  -12.367 -19.551   1.559 1.00 . A A . 134 THR O    1 1 
        6 24995 1 1 134 THR OG1  O  -11.111 -17.807  -0.858 1.00 . A A . 134 THR OG1  1 1 
        6 24996 1 1 135 ALA C    C  -12.233 -20.462   4.645 1.00 . A A . 135 ALA C    1 1 
        6 24997 1 1 135 ALA CA   C  -10.893 -20.368   3.867 1.00 . A A . 135 ALA CA   1 1 
        6 24998 1 1 135 ALA CB   C   -9.685 -20.532   4.816 1.00 . A A . 135 ALA CB   1 1 
        6 24999 1 1 135 ALA H    H  -10.047 -18.473   3.370 1.00 . A A . 135 ALA H    1 1 
        6 25000 1 1 135 ALA HA   H  -10.856 -21.178   3.141 1.00 . A A . 135 ALA HA   1 1 
        6 25001 1 1 135 ALA HB1  H   -9.727 -21.494   5.313 1.00 . A A . 135 ALA HB1  1 1 
        6 25002 1 1 135 ALA HB2  H   -9.692 -19.744   5.560 1.00 . A A . 135 ALA HB2  1 1 
        6 25003 1 1 135 ALA HB3  H   -8.762 -20.466   4.247 1.00 . A A . 135 ALA HB3  1 1 
        6 25004 1 1 135 ALA N    N  -10.778 -19.089   3.120 1.00 . A A . 135 ALA N    1 1 
        6 25005 1 1 135 ALA O    O  -12.841 -21.540   4.740 1.00 . A A . 135 ALA O    1 1 
        6 25006 1 1 136 LEU C    C  -15.170 -19.212   4.911 1.00 . A A . 136 LEU C    1 1 
        6 25007 1 1 136 LEU CA   C  -13.979 -19.204   5.908 1.00 . A A . 136 LEU CA   1 1 
        6 25008 1 1 136 LEU CB   C  -14.011 -17.907   6.762 1.00 . A A . 136 LEU CB   1 1 
        6 25009 1 1 136 LEU CD1  C  -13.013 -16.387   8.580 1.00 . A A . 136 LEU CD1  1 1 
        6 25010 1 1 136 LEU CD2  C  -12.590 -18.912   8.660 1.00 . A A . 136 LEU CD2  1 1 
        6 25011 1 1 136 LEU CG   C  -12.826 -17.681   7.757 1.00 . A A . 136 LEU CG   1 1 
        6 25012 1 1 136 LEU H    H  -12.129 -18.512   5.100 1.00 . A A . 136 LEU H    1 1 
        6 25013 1 1 136 LEU HA   H  -14.070 -20.063   6.569 1.00 . A A . 136 LEU HA   1 1 
        6 25014 1 1 136 LEU HB2  H  -14.038 -17.059   6.082 1.00 . A A . 136 LEU HB2  1 1 
        6 25015 1 1 136 LEU HB3  H  -14.935 -17.903   7.334 1.00 . A A . 136 LEU HB3  1 1 
        6 25016 1 1 136 LEU HD11 H  -12.165 -16.247   9.238 1.00 . A A . 136 LEU HD11 1 1 
        6 25017 1 1 136 LEU HD12 H  -13.918 -16.451   9.173 1.00 . A A . 136 LEU HD12 1 1 
        6 25018 1 1 136 LEU HD13 H  -13.085 -15.541   7.909 1.00 . A A . 136 LEU HD13 1 1 
        6 25019 1 1 136 LEU HD21 H  -12.349 -19.769   8.043 1.00 . A A . 136 LEU HD21 1 1 
        6 25020 1 1 136 LEU HD22 H  -13.478 -19.125   9.241 1.00 . A A . 136 LEU HD22 1 1 
        6 25021 1 1 136 LEU HD23 H  -11.762 -18.717   9.331 1.00 . A A . 136 LEU HD23 1 1 
        6 25022 1 1 136 LEU HG   H  -11.924 -17.542   7.175 1.00 . A A . 136 LEU HG   1 1 
        6 25023 1 1 136 LEU N    N  -12.685 -19.315   5.188 1.00 . A A . 136 LEU N    1 1 
        6 25024 1 1 136 LEU O    O  -16.216 -19.800   5.178 1.00 . A A . 136 LEU O    1 1 
        6 25025 1 1 137 LEU C    C  -16.110 -19.919   2.028 1.00 . A A . 137 LEU C    1 1 
        6 25026 1 1 137 LEU CA   C  -15.947 -18.490   2.639 1.00 . A A . 137 LEU CA   1 1 
        6 25027 1 1 137 LEU CB   C  -15.422 -17.469   1.566 1.00 . A A . 137 LEU CB   1 1 
        6 25028 1 1 137 LEU CD1  C  -15.747 -15.597  -0.141 1.00 . A A . 137 LEU CD1  1 1 
        6 25029 1 1 137 LEU CD2  C  -17.499 -17.448   0.014 1.00 . A A . 137 LEU CD2  1 1 
        6 25030 1 1 137 LEU CG   C  -16.469 -16.597   0.793 1.00 . A A . 137 LEU CG   1 1 
        6 25031 1 1 137 LEU H    H  -14.211 -17.921   3.738 1.00 . A A . 137 LEU H    1 1 
        6 25032 1 1 137 LEU HA   H  -16.908 -18.153   3.014 1.00 . A A . 137 LEU HA   1 1 
        6 25033 1 1 137 LEU HB2  H  -14.749 -16.780   2.070 1.00 . A A . 137 LEU HB2  1 1 
        6 25034 1 1 137 LEU HB3  H  -14.831 -18.011   0.834 1.00 . A A . 137 LEU HB3  1 1 
        6 25035 1 1 137 LEU HD11 H  -16.477 -14.994  -0.662 1.00 . A A . 137 LEU HD11 1 1 
        6 25036 1 1 137 LEU HD12 H  -15.145 -16.132  -0.865 1.00 . A A . 137 LEU HD12 1 1 
        6 25037 1 1 137 LEU HD13 H  -15.108 -14.951   0.446 1.00 . A A . 137 LEU HD13 1 1 
        6 25038 1 1 137 LEU HD21 H  -18.033 -18.089   0.703 1.00 . A A . 137 LEU HD21 1 1 
        6 25039 1 1 137 LEU HD22 H  -16.994 -18.062  -0.723 1.00 . A A . 137 LEU HD22 1 1 
        6 25040 1 1 137 LEU HD23 H  -18.206 -16.798  -0.486 1.00 . A A . 137 LEU HD23 1 1 
        6 25041 1 1 137 LEU HG   H  -17.021 -16.003   1.515 1.00 . A A . 137 LEU HG   1 1 
        6 25042 1 1 137 LEU N    N  -14.993 -18.506   3.784 1.00 . A A . 137 LEU N    1 1 
        6 25043 1 1 137 LEU O    O  -17.212 -20.325   1.639 1.00 . A A . 137 LEU O    1 1 
        6 25044 1 1 138 SER C    C  -15.881 -23.005   2.159 1.00 . A A . 138 SER C    1 1 
        6 25045 1 1 138 SER CA   C  -14.919 -22.045   1.411 1.00 . A A . 138 SER CA   1 1 
        6 25046 1 1 138 SER CB   C  -13.471 -22.577   1.503 1.00 . A A . 138 SER CB   1 1 
        6 25047 1 1 138 SER H    H  -14.150 -20.244   2.272 1.00 . A A . 138 SER H    1 1 
        6 25048 1 1 138 SER HA   H  -15.209 -22.001   0.365 1.00 . A A . 138 SER HA   1 1 
        6 25049 1 1 138 SER HB2  H  -12.799 -21.884   1.013 1.00 . A A . 138 SER HB2  1 1 
        6 25050 1 1 138 SER HB3  H  -13.184 -22.667   2.542 1.00 . A A . 138 SER HB3  1 1 
        6 25051 1 1 138 SER HG   H  -13.239 -23.723  -0.072 1.00 . A A . 138 SER HG   1 1 
        6 25052 1 1 138 SER N    N  -14.981 -20.656   1.955 1.00 . A A . 138 SER N    1 1 
        6 25053 1 1 138 SER O    O  -16.568 -23.829   1.543 1.00 . A A . 138 SER O    1 1 
        6 25054 1 1 138 SER OG   O  -13.326 -23.845   0.884 1.00 . A A . 138 SER OG   1 1 
        6 25055 1 1 139 SER C    C  -17.209 -22.718   5.588 1.00 . A A . 139 SER C    1 1 
        6 25056 1 1 139 SER CA   C  -16.864 -23.600   4.371 1.00 . A A . 139 SER CA   1 1 
        6 25057 1 1 139 SER CB   C  -16.288 -24.963   4.830 1.00 . A A . 139 SER CB   1 1 
        6 25058 1 1 139 SER H    H  -15.257 -22.279   3.919 1.00 . A A . 139 SER H    1 1 
        6 25059 1 1 139 SER HA   H  -17.777 -23.778   3.801 1.00 . A A . 139 SER HA   1 1 
        6 25060 1 1 139 SER HB2  H  -16.083 -25.578   3.965 1.00 . A A . 139 SER HB2  1 1 
        6 25061 1 1 139 SER HB3  H  -15.367 -24.808   5.380 1.00 . A A . 139 SER HB3  1 1 
        6 25062 1 1 139 SER HG   H  -16.755 -25.916   6.480 1.00 . A A . 139 SER HG   1 1 
        6 25063 1 1 139 SER N    N  -15.908 -22.881   3.498 1.00 . A A . 139 SER N    1 1 
        6 25064 1 1 139 SER O    O  -16.392 -22.567   6.506 1.00 . A A . 139 SER O    1 1 
        6 25065 1 1 139 SER OG   O  -17.204 -25.658   5.665 1.00 . A A . 139 SER OG   1 1 
        6 25066 1 1 140 LYS C    C  -19.314 -21.883   7.906 1.00 . A A . 140 LYS C    1 1 
        6 25067 1 1 140 LYS CA   C  -18.866 -21.156   6.612 1.00 . A A . 140 LYS CA   1 1 
        6 25068 1 1 140 LYS CB   C  -20.022 -20.276   6.044 1.00 . A A . 140 LYS CB   1 1 
        6 25069 1 1 140 LYS CD   C  -21.575 -18.232   6.316 1.00 . A A . 140 LYS CD   1 1 
        6 25070 1 1 140 LYS CE   C  -21.815 -16.897   7.036 1.00 . A A . 140 LYS CE   1 1 
        6 25071 1 1 140 LYS CG   C  -20.352 -19.002   6.863 1.00 . A A . 140 LYS CG   1 1 
        6 25072 1 1 140 LYS H    H  -19.032 -22.365   4.851 1.00 . A A . 140 LYS H    1 1 
        6 25073 1 1 140 LYS HA   H  -18.023 -20.512   6.851 1.00 . A A . 140 LYS HA   1 1 
        6 25074 1 1 140 LYS HB2  H  -19.750 -19.963   5.041 1.00 . A A . 140 LYS HB2  1 1 
        6 25075 1 1 140 LYS HB3  H  -20.922 -20.883   5.976 1.00 . A A . 140 LYS HB3  1 1 
        6 25076 1 1 140 LYS HD2  H  -21.420 -18.031   5.262 1.00 . A A . 140 LYS HD2  1 1 
        6 25077 1 1 140 LYS HD3  H  -22.458 -18.855   6.429 1.00 . A A . 140 LYS HD3  1 1 
        6 25078 1 1 140 LYS HE2  H  -20.930 -16.278   6.943 1.00 . A A . 140 LYS HE2  1 1 
        6 25079 1 1 140 LYS HE3  H  -22.649 -16.388   6.568 1.00 . A A . 140 LYS HE3  1 1 
        6 25080 1 1 140 LYS HG2  H  -20.557 -19.290   7.890 1.00 . A A . 140 LYS HG2  1 1 
        6 25081 1 1 140 LYS HG3  H  -19.486 -18.346   6.848 1.00 . A A . 140 LYS HG3  1 1 
        6 25082 1 1 140 LYS HZ1  H  -22.338 -16.161   8.914 1.00 . A A . 140 LYS HZ1  1 1 
        6 25083 1 1 140 LYS HZ2  H  -21.297 -17.487   8.967 1.00 . A A . 140 LYS HZ2  1 1 
        6 25084 1 1 140 LYS HZ3  H  -22.928 -17.715   8.600 1.00 . A A . 140 LYS HZ3  1 1 
        6 25085 1 1 140 LYS N    N  -18.419 -22.124   5.576 1.00 . A A . 140 LYS N    1 1 
        6 25086 1 1 140 LYS NZ   N  -22.115 -17.078   8.478 1.00 . A A . 140 LYS NZ   1 1 
        6 25087 1 1 140 LYS O    O  -19.547 -23.099   7.895 1.00 . A A . 140 LYS O    1 1 
        6 25088 1 1 141 ASP C    C  -21.396 -22.260  10.095 1.00 . A A . 141 ASP C    1 1 
        6 25089 1 1 141 ASP CA   C  -19.997 -21.599  10.296 1.00 . A A . 141 ASP CA   1 1 
        6 25090 1 1 141 ASP CB   C  -20.084 -20.405  11.285 1.00 . A A . 141 ASP CB   1 1 
        6 25091 1 1 141 ASP CG   C  -20.720 -19.146  10.659 1.00 . A A . 141 ASP CG   1 1 
        6 25092 1 1 141 ASP H    H  -19.048 -20.213   8.984 1.00 . A A . 141 ASP H    1 1 
        6 25093 1 1 141 ASP HA   H  -19.322 -22.344  10.706 1.00 . A A . 141 ASP HA   1 1 
        6 25094 1 1 141 ASP HB2  H  -20.676 -20.697  12.151 1.00 . A A . 141 ASP HB2  1 1 
        6 25095 1 1 141 ASP HB3  H  -19.084 -20.158  11.628 1.00 . A A . 141 ASP HB3  1 1 
        6 25096 1 1 141 ASP N    N  -19.406 -21.127   9.017 1.00 . A A . 141 ASP N    1 1 
        6 25097 1 1 141 ASP O    O  -21.713 -23.273  10.729 1.00 . A A . 141 ASP O    1 1 
        6 25098 1 1 141 ASP OD1  O  -19.978 -18.242  10.229 1.00 . A A . 141 ASP OD1  1 1 
        6 25099 1 1 141 ASP OD2  O  -21.965 -19.073  10.553 1.00 . A A . 141 ASP OD2  1 1 
        6 25100 1 1 142 ASP C    C  -23.351 -23.391   7.804 1.00 . A A . 142 ASP C    1 1 
        6 25101 1 1 142 ASP CA   C  -23.522 -22.193   8.796 1.00 . A A . 142 ASP CA   1 1 
        6 25102 1 1 142 ASP CB   C  -24.369 -21.045   8.176 1.00 . A A . 142 ASP CB   1 1 
        6 25103 1 1 142 ASP CG   C  -25.785 -21.468   7.731 1.00 . A A . 142 ASP CG   1 1 
        6 25104 1 1 142 ASP H    H  -21.916 -20.809   8.824 1.00 . A A . 142 ASP H    1 1 
        6 25105 1 1 142 ASP HA   H  -24.028 -22.544   9.698 1.00 . A A . 142 ASP HA   1 1 
        6 25106 1 1 142 ASP HB2  H  -24.474 -20.252   8.910 1.00 . A A . 142 ASP HB2  1 1 
        6 25107 1 1 142 ASP HB3  H  -23.832 -20.645   7.319 1.00 . A A . 142 ASP HB3  1 1 
        6 25108 1 1 142 ASP N    N  -22.208 -21.659   9.208 1.00 . A A . 142 ASP N    1 1 
        6 25109 1 1 142 ASP O    O  -22.892 -23.174   6.657 1.00 . A A . 142 ASP O    1 1 
        6 25110 1 1 142 ASP OXT  O  -23.681 -24.542   8.180 1.00 . A A . 142 ASP OXT  1 1 
        6 25111 1 1 142 ASP OD1  O  -26.537 -22.030   8.557 1.00 . A A . 142 ASP OD1  1 1 
        6 25112 1 1 142 ASP OD2  O  -26.163 -21.211   6.564 1.00 . A A . 142 ASP OD2  1 1 
        6 25113 2 1   1 GLY C    C   24.815 -15.873 -15.096 1.00 . B B .   1 GLY C    1 1 
        6 25114 2 1   1 GLY CA   C   25.873 -16.949 -14.845 1.00 . B B .   1 GLY CA   1 1 
        6 25115 2 1   1 GLY H1   H   24.594 -18.527 -14.343 1.00 . B B .   1 GLY H1   1 1 
        6 25116 2 1   1 GLY H2   H   26.129 -19.024 -14.841 1.00 . B B .   1 GLY H2   1 1 
        6 25117 2 1   1 GLY H3   H   25.007 -18.475 -15.983 1.00 . B B .   1 GLY H3   1 1 
        6 25118 2 1   1 GLY HA2  H   26.248 -16.844 -13.837 1.00 . B B .   1 GLY HA2  1 1 
        6 25119 2 1   1 GLY HA3  H   26.692 -16.798 -15.534 1.00 . B B .   1 GLY HA3  1 1 
        6 25120 2 1   1 GLY N    N   25.365 -18.338 -15.014 1.00 . B B .   1 GLY N    1 1 
        6 25121 2 1   1 GLY O    O   23.704 -16.178 -15.524 1.00 . B B .   1 GLY O    1 1 
        6 25122 2 1   2 SER C    C   25.092 -12.201 -15.581 1.00 . B B .   2 SER C    1 1 
        6 25123 2 1   2 SER CA   C   24.308 -13.418 -15.014 1.00 . B B .   2 SER CA   1 1 
        6 25124 2 1   2 SER CB   C   23.660 -13.054 -13.652 1.00 . B B .   2 SER CB   1 1 
        6 25125 2 1   2 SER H    H   26.105 -14.450 -14.525 1.00 . B B .   2 SER H    1 1 
        6 25126 2 1   2 SER HA   H   23.524 -13.673 -15.722 1.00 . B B .   2 SER HA   1 1 
        6 25127 2 1   2 SER HB2  H   22.995 -12.209 -13.779 1.00 . B B .   2 SER HB2  1 1 
        6 25128 2 1   2 SER HB3  H   23.090 -13.900 -13.287 1.00 . B B .   2 SER HB3  1 1 
        6 25129 2 1   2 SER HG   H   24.602 -11.770 -12.508 1.00 . B B .   2 SER HG   1 1 
        6 25130 2 1   2 SER N    N   25.192 -14.603 -14.844 1.00 . B B .   2 SER N    1 1 
        6 25131 2 1   2 SER O    O   26.283 -12.320 -15.904 1.00 . B B .   2 SER O    1 1 
        6 25132 2 1   2 SER OG   O   24.638 -12.718 -12.683 1.00 . B B .   2 SER OG   1 1 
        6 25133 2 1   3 ASP C    C   25.480  -9.872 -17.664 1.00 . B B .   3 ASP C    1 1 
        6 25134 2 1   3 ASP CA   C   24.962  -9.755 -16.198 1.00 . B B .   3 ASP CA   1 1 
        6 25135 2 1   3 ASP CB   C   26.070  -9.194 -15.257 1.00 . B B .   3 ASP CB   1 1 
        6 25136 2 1   3 ASP CG   C   25.587  -8.981 -13.816 1.00 . B B .   3 ASP CG   1 1 
        6 25137 2 1   3 ASP H    H   23.468 -11.034 -15.390 1.00 . B B .   3 ASP H    1 1 
        6 25138 2 1   3 ASP HA   H   24.136  -9.050 -16.200 1.00 . B B .   3 ASP HA   1 1 
        6 25139 2 1   3 ASP HB2  H   26.903  -9.889 -15.247 1.00 . B B .   3 ASP HB2  1 1 
        6 25140 2 1   3 ASP HB3  H   26.425  -8.243 -15.651 1.00 . B B .   3 ASP HB3  1 1 
        6 25141 2 1   3 ASP N    N   24.402 -11.038 -15.683 1.00 . B B .   3 ASP N    1 1 
        6 25142 2 1   3 ASP O    O   24.738  -9.604 -18.616 1.00 . B B .   3 ASP O    1 1 
        6 25143 2 1   3 ASP OD1  O   25.724  -9.908 -12.984 1.00 . B B .   3 ASP OD1  1 1 
        6 25144 2 1   3 ASP OD2  O   25.052  -7.893 -13.507 1.00 . B B .   3 ASP OD2  1 1 
        6 25145 2 1   4 TYR C    C   26.914 -11.777 -19.816 1.00 . B B .   4 TYR C    1 1 
        6 25146 2 1   4 TYR CA   C   27.405 -10.479 -19.140 1.00 . B B .   4 TYR CA   1 1 
        6 25147 2 1   4 TYR CB   C   28.943 -10.533 -18.962 1.00 . B B .   4 TYR CB   1 1 
        6 25148 2 1   4 TYR CD1  C   29.667  -9.112 -16.955 1.00 . B B .   4 TYR CD1  1 1 
        6 25149 2 1   4 TYR CD2  C   30.036  -8.224 -19.143 1.00 . B B .   4 TYR CD2  1 1 
        6 25150 2 1   4 TYR CE1  C   30.228  -7.976 -16.401 1.00 . B B .   4 TYR CE1  1 1 
        6 25151 2 1   4 TYR CE2  C   30.595  -7.089 -18.592 1.00 . B B .   4 TYR CE2  1 1 
        6 25152 2 1   4 TYR CG   C   29.558  -9.265 -18.342 1.00 . B B .   4 TYR CG   1 1 
        6 25153 2 1   4 TYR CZ   C   30.691  -6.968 -17.222 1.00 . B B .   4 TYR CZ   1 1 
        6 25154 2 1   4 TYR H    H   27.273 -10.502 -17.021 1.00 . B B .   4 TYR H    1 1 
        6 25155 2 1   4 TYR HA   H   27.148  -9.631 -19.772 1.00 . B B .   4 TYR HA   1 1 
        6 25156 2 1   4 TYR HB2  H   29.196 -11.376 -18.323 1.00 . B B .   4 TYR HB2  1 1 
        6 25157 2 1   4 TYR HB3  H   29.408 -10.690 -19.930 1.00 . B B .   4 TYR HB3  1 1 
        6 25158 2 1   4 TYR HD1  H   29.304  -9.901 -16.308 1.00 . B B .   4 TYR HD1  1 1 
        6 25159 2 1   4 TYR HD2  H   29.960  -8.313 -20.224 1.00 . B B .   4 TYR HD2  1 1 
        6 25160 2 1   4 TYR HE1  H   30.300  -7.880 -15.326 1.00 . B B .   4 TYR HE1  1 1 
        6 25161 2 1   4 TYR HE2  H   30.958  -6.297 -19.239 1.00 . B B .   4 TYR HE2  1 1 
        6 25162 2 1   4 TYR HH   H   31.889  -6.084 -15.992 1.00 . B B .   4 TYR HH   1 1 
        6 25163 2 1   4 TYR N    N   26.754 -10.294 -17.822 1.00 . B B .   4 TYR N    1 1 
        6 25164 2 1   4 TYR O    O   26.946 -11.908 -21.046 1.00 . B B .   4 TYR O    1 1 
        6 25165 2 1   4 TYR OH   O   31.254  -5.831 -16.672 1.00 . B B .   4 TYR OH   1 1 
        6 25166 2 1   5 GLU C    C   24.466 -13.900 -19.778 1.00 . B B .   5 GLU C    1 1 
        6 25167 2 1   5 GLU CA   C   25.965 -14.032 -19.432 1.00 . B B .   5 GLU CA   1 1 
        6 25168 2 1   5 GLU CB   C   26.207 -15.095 -18.331 1.00 . B B .   5 GLU CB   1 1 
        6 25169 2 1   5 GLU CD   C   28.640 -15.662 -18.954 1.00 . B B .   5 GLU CD   1 1 
        6 25170 2 1   5 GLU CG   C   27.672 -15.201 -17.852 1.00 . B B .   5 GLU CG   1 1 
        6 25171 2 1   5 GLU H    H   26.552 -12.573 -18.019 1.00 . B B .   5 GLU H    1 1 
        6 25172 2 1   5 GLU HA   H   26.507 -14.333 -20.330 1.00 . B B .   5 GLU HA   1 1 
        6 25173 2 1   5 GLU HB2  H   25.591 -14.851 -17.470 1.00 . B B .   5 GLU HB2  1 1 
        6 25174 2 1   5 GLU HB3  H   25.900 -16.067 -18.708 1.00 . B B .   5 GLU HB3  1 1 
        6 25175 2 1   5 GLU HG2  H   27.990 -14.226 -17.486 1.00 . B B .   5 GLU HG2  1 1 
        6 25176 2 1   5 GLU HG3  H   27.716 -15.908 -17.026 1.00 . B B .   5 GLU HG3  1 1 
        6 25177 2 1   5 GLU N    N   26.498 -12.742 -18.982 1.00 . B B .   5 GLU N    1 1 
        6 25178 2 1   5 GLU O    O   23.586 -14.078 -18.920 1.00 . B B .   5 GLU O    1 1 
        6 25179 2 1   5 GLU OE1  O   29.258 -14.808 -19.632 1.00 . B B .   5 GLU OE1  1 1 
        6 25180 2 1   5 GLU OE2  O   28.771 -16.885 -19.162 1.00 . B B .   5 GLU OE2  1 1 
        6 25181 2 1   6 ASN C    C   22.280 -14.717 -22.032 1.00 . B B .   6 ASN C    1 1 
        6 25182 2 1   6 ASN CA   C   22.827 -13.351 -21.555 1.00 . B B .   6 ASN CA   1 1 
        6 25183 2 1   6 ASN CB   C   22.824 -12.300 -22.703 1.00 . B B .   6 ASN CB   1 1 
        6 25184 2 1   6 ASN CG   C   23.497 -10.987 -22.308 1.00 . B B .   6 ASN CG   1 1 
        6 25185 2 1   6 ASN H    H   24.949 -13.342 -21.637 1.00 . B B .   6 ASN H    1 1 
        6 25186 2 1   6 ASN HA   H   22.194 -12.992 -20.748 1.00 . B B .   6 ASN HA   1 1 
        6 25187 2 1   6 ASN HB2  H   23.346 -12.708 -23.560 1.00 . B B .   6 ASN HB2  1 1 
        6 25188 2 1   6 ASN HB3  H   21.801 -12.086 -22.988 1.00 . B B .   6 ASN HB3  1 1 
        6 25189 2 1   6 ASN HD21 H   21.842 -10.344 -21.445 1.00 . B B .   6 ASN HD21 1 1 
        6 25190 2 1   6 ASN HD22 H   23.188  -9.268 -21.395 1.00 . B B .   6 ASN HD22 1 1 
        6 25191 2 1   6 ASN N    N   24.195 -13.520 -21.035 1.00 . B B .   6 ASN N    1 1 
        6 25192 2 1   6 ASN ND2  N   22.769 -10.112 -21.651 1.00 . B B .   6 ASN ND2  1 1 
        6 25193 2 1   6 ASN O    O   22.068 -14.942 -23.230 1.00 . B B .   6 ASN O    1 1 
        6 25194 2 1   6 ASN OD1  O   24.674 -10.771 -22.567 1.00 . B B .   6 ASN OD1  1 1 
        6 25195 2 1   7 ASP C    C   20.252 -17.353 -21.391 1.00 . B B .   7 ASP C    1 1 
        6 25196 2 1   7 ASP CA   C   21.779 -17.055 -21.394 1.00 . B B .   7 ASP CA   1 1 
        6 25197 2 1   7 ASP CB   C   22.534 -17.994 -20.410 1.00 . B B .   7 ASP CB   1 1 
        6 25198 2 1   7 ASP CG   C   22.042 -17.882 -18.966 1.00 . B B .   7 ASP CG   1 1 
        6 25199 2 1   7 ASP H    H   22.153 -15.370 -20.134 1.00 . B B .   7 ASP H    1 1 
        6 25200 2 1   7 ASP HA   H   22.162 -17.250 -22.395 1.00 . B B .   7 ASP HA   1 1 
        6 25201 2 1   7 ASP HB2  H   22.426 -19.027 -20.743 1.00 . B B .   7 ASP HB2  1 1 
        6 25202 2 1   7 ASP HB3  H   23.592 -17.748 -20.433 1.00 . B B .   7 ASP HB3  1 1 
        6 25203 2 1   7 ASP N    N   22.082 -15.643 -21.077 1.00 . B B .   7 ASP N    1 1 
        6 25204 2 1   7 ASP O    O   19.526 -17.001 -20.459 1.00 . B B .   7 ASP O    1 1 
        6 25205 2 1   7 ASP OD1  O   22.328 -16.896 -18.276 1.00 . B B .   7 ASP OD1  1 1 
        6 25206 2 1   7 ASP OD2  O   21.298 -18.743 -18.505 1.00 . B B .   7 ASP OD2  1 1 
        6 25207 2 1   8 ASP C    C   18.340 -19.936 -21.833 1.00 . B B .   8 ASP C    1 1 
        6 25208 2 1   8 ASP CA   C   18.423 -18.562 -22.554 1.00 . B B .   8 ASP CA   1 1 
        6 25209 2 1   8 ASP CB   C   18.035 -18.713 -24.041 1.00 . B B .   8 ASP CB   1 1 
        6 25210 2 1   8 ASP CG   C   18.126 -17.393 -24.825 1.00 . B B .   8 ASP CG   1 1 
        6 25211 2 1   8 ASP H    H   20.377 -18.085 -23.238 1.00 . B B .   8 ASP H    1 1 
        6 25212 2 1   8 ASP HA   H   17.730 -17.875 -22.075 1.00 . B B .   8 ASP HA   1 1 
        6 25213 2 1   8 ASP HB2  H   18.693 -19.438 -24.511 1.00 . B B .   8 ASP HB2  1 1 
        6 25214 2 1   8 ASP HB3  H   17.016 -19.087 -24.105 1.00 . B B .   8 ASP HB3  1 1 
        6 25215 2 1   8 ASP N    N   19.786 -17.994 -22.463 1.00 . B B .   8 ASP N    1 1 
        6 25216 2 1   8 ASP O    O   17.248 -20.454 -21.602 1.00 . B B .   8 ASP O    1 1 
        6 25217 2 1   8 ASP OD1  O   17.096 -16.711 -24.992 1.00 . B B .   8 ASP OD1  1 1 
        6 25218 2 1   8 ASP OD2  O   19.228 -17.039 -25.294 1.00 . B B .   8 ASP OD2  1 1 
        6 25219 2 1   9 GLU C    C   18.921 -22.012 -19.553 1.00 . B B .   9 GLU C    1 1 
        6 25220 2 1   9 GLU CA   C   19.639 -21.868 -20.917 1.00 . B B .   9 GLU CA   1 1 
        6 25221 2 1   9 GLU CB   C   21.139 -22.237 -20.771 1.00 . B B .   9 GLU CB   1 1 
        6 25222 2 1   9 GLU CD   C   22.908 -23.994 -20.136 1.00 . B B .   9 GLU CD   1 1 
        6 25223 2 1   9 GLU CG   C   21.409 -23.677 -20.285 1.00 . B B .   9 GLU CG   1 1 
        6 25224 2 1   9 GLU H    H   20.338 -20.010 -21.669 1.00 . B B .   9 GLU H    1 1 
        6 25225 2 1   9 GLU HA   H   19.185 -22.559 -21.620 1.00 . B B .   9 GLU HA   1 1 
        6 25226 2 1   9 GLU HB2  H   21.621 -22.111 -21.737 1.00 . B B .   9 GLU HB2  1 1 
        6 25227 2 1   9 GLU HB3  H   21.600 -21.545 -20.069 1.00 . B B .   9 GLU HB3  1 1 
        6 25228 2 1   9 GLU HG2  H   20.930 -23.814 -19.319 1.00 . B B .   9 GLU HG2  1 1 
        6 25229 2 1   9 GLU HG3  H   20.965 -24.369 -20.993 1.00 . B B .   9 GLU HG3  1 1 
        6 25230 2 1   9 GLU N    N   19.516 -20.514 -21.503 1.00 . B B .   9 GLU N    1 1 
        6 25231 2 1   9 GLU O    O   18.317 -23.054 -19.279 1.00 . B B .   9 GLU O    1 1 
        6 25232 2 1   9 GLU OE1  O   23.460 -24.778 -20.942 1.00 . B B .   9 GLU OE1  1 1 
        6 25233 2 1   9 GLU OE2  O   23.545 -23.438 -19.214 1.00 . B B .   9 GLU OE2  1 1 
        6 25234 2 1  10 CYS C    C   16.827 -21.097 -17.400 1.00 . B B .  10 CYS C    1 1 
        6 25235 2 1  10 CYS CA   C   18.367 -20.975 -17.359 1.00 . B B .  10 CYS CA   1 1 
        6 25236 2 1  10 CYS CB   C   18.806 -19.745 -16.550 1.00 . B B .  10 CYS CB   1 1 
        6 25237 2 1  10 CYS H    H   19.487 -20.165 -18.991 1.00 . B B .  10 CYS H    1 1 
        6 25238 2 1  10 CYS HA   H   18.746 -21.857 -16.849 1.00 . B B .  10 CYS HA   1 1 
        6 25239 2 1  10 CYS HB2  H   18.223 -19.677 -15.640 1.00 . B B .  10 CYS HB2  1 1 
        6 25240 2 1  10 CYS HB3  H   19.850 -19.859 -16.281 1.00 . B B .  10 CYS HB3  1 1 
        6 25241 2 1  10 CYS N    N   18.993 -20.965 -18.707 1.00 . B B .  10 CYS N    1 1 
        6 25242 2 1  10 CYS O    O   16.223 -21.611 -16.452 1.00 . B B .  10 CYS O    1 1 
        6 25243 2 1  10 CYS SG   S   18.653 -18.137 -17.410 1.00 . B B .  10 CYS SG   1 1 
        6 25244 2 1  11 TRP C    C   14.323 -22.357 -18.713 1.00 . B B .  11 TRP C    1 1 
        6 25245 2 1  11 TRP CA   C   14.750 -20.860 -18.765 1.00 . B B .  11 TRP CA   1 1 
        6 25246 2 1  11 TRP CB   C   14.354 -20.238 -20.137 1.00 . B B .  11 TRP CB   1 1 
        6 25247 2 1  11 TRP CD1  C   14.586 -17.671 -20.359 1.00 . B B .  11 TRP CD1  1 1 
        6 25248 2 1  11 TRP CD2  C   12.575 -18.378 -19.676 1.00 . B B .  11 TRP CD2  1 1 
        6 25249 2 1  11 TRP CE2  C   12.548 -16.983 -19.760 1.00 . B B .  11 TRP CE2  1 1 
        6 25250 2 1  11 TRP CE3  C   11.420 -19.054 -19.270 1.00 . B B .  11 TRP CE3  1 1 
        6 25251 2 1  11 TRP CG   C   13.887 -18.806 -20.064 1.00 . B B .  11 TRP CG   1 1 
        6 25252 2 1  11 TRP CH2  C   10.296 -16.928 -19.055 1.00 . B B .  11 TRP CH2  1 1 
        6 25253 2 1  11 TRP CZ2  C   11.415 -16.247 -19.450 1.00 . B B .  11 TRP CZ2  1 1 
        6 25254 2 1  11 TRP CZ3  C   10.294 -18.322 -18.963 1.00 . B B .  11 TRP CZ3  1 1 
        6 25255 2 1  11 TRP H    H   16.701 -20.078 -19.125 1.00 . B B .  11 TRP H    1 1 
        6 25256 2 1  11 TRP HA   H   14.202 -20.342 -17.983 1.00 . B B .  11 TRP HA   1 1 
        6 25257 2 1  11 TRP HB2  H   15.206 -20.274 -20.802 1.00 . B B .  11 TRP HB2  1 1 
        6 25258 2 1  11 TRP HB3  H   13.550 -20.814 -20.587 1.00 . B B .  11 TRP HB3  1 1 
        6 25259 2 1  11 TRP HD1  H   15.618 -17.654 -20.689 1.00 . B B .  11 TRP HD1  1 1 
        6 25260 2 1  11 TRP HE1  H   14.053 -15.644 -20.330 1.00 . B B .  11 TRP HE1  1 1 
        6 25261 2 1  11 TRP HE3  H   11.405 -20.132 -19.194 1.00 . B B .  11 TRP HE3  1 1 
        6 25262 2 1  11 TRP HH2  H    9.391 -16.388 -18.806 1.00 . B B .  11 TRP HH2  1 1 
        6 25263 2 1  11 TRP HZ2  H   11.403 -15.165 -19.516 1.00 . B B .  11 TRP HZ2  1 1 
        6 25264 2 1  11 TRP HZ3  H    9.391 -18.827 -18.646 1.00 . B B .  11 TRP HZ3  1 1 
        6 25265 2 1  11 TRP N    N   16.198 -20.633 -18.495 1.00 . B B .  11 TRP N    1 1 
        6 25266 2 1  11 TRP NE1  N   13.784 -16.571 -20.179 1.00 . B B .  11 TRP NE1  1 1 
        6 25267 2 1  11 TRP O    O   13.138 -22.637 -18.556 1.00 . B B .  11 TRP O    1 1 
        6 25268 2 1  12 SER C    C   14.502 -25.181 -17.352 1.00 . B B .  12 SER C    1 1 
        6 25269 2 1  12 SER CA   C   15.014 -24.764 -18.758 1.00 . B B .  12 SER CA   1 1 
        6 25270 2 1  12 SER CB   C   16.280 -25.568 -19.123 1.00 . B B .  12 SER CB   1 1 
        6 25271 2 1  12 SER H    H   16.200 -23.004 -19.041 1.00 . B B .  12 SER H    1 1 
        6 25272 2 1  12 SER HA   H   14.241 -24.996 -19.485 1.00 . B B .  12 SER HA   1 1 
        6 25273 2 1  12 SER HB2  H   16.612 -25.285 -20.114 1.00 . B B .  12 SER HB2  1 1 
        6 25274 2 1  12 SER HB3  H   17.070 -25.349 -18.412 1.00 . B B .  12 SER HB3  1 1 
        6 25275 2 1  12 SER HG   H   16.846 -27.430 -19.365 1.00 . B B .  12 SER HG   1 1 
        6 25276 2 1  12 SER N    N   15.283 -23.299 -18.854 1.00 . B B .  12 SER N    1 1 
        6 25277 2 1  12 SER O    O   13.708 -26.127 -17.227 1.00 . B B .  12 SER O    1 1 
        6 25278 2 1  12 SER OG   O   16.038 -26.969 -19.114 1.00 . B B .  12 SER OG   1 1 
        6 25279 2 1  13 VAL C    C   12.957 -24.387 -14.794 1.00 . B B .  13 VAL C    1 1 
        6 25280 2 1  13 VAL CA   C   14.492 -24.633 -14.900 1.00 . B B .  13 VAL CA   1 1 
        6 25281 2 1  13 VAL CB   C   15.262 -23.656 -13.919 1.00 . B B .  13 VAL CB   1 1 
        6 25282 2 1  13 VAL CG1  C   14.818 -23.836 -12.443 1.00 . B B .  13 VAL CG1  1 1 
        6 25283 2 1  13 VAL CG2  C   16.800 -23.823 -14.055 1.00 . B B .  13 VAL CG2  1 1 
        6 25284 2 1  13 VAL H    H   15.646 -23.775 -16.483 1.00 . B B .  13 VAL H    1 1 
        6 25285 2 1  13 VAL HA   H   14.704 -25.657 -14.602 1.00 . B B .  13 VAL HA   1 1 
        6 25286 2 1  13 VAL HB   H   15.017 -22.637 -14.212 1.00 . B B .  13 VAL HB   1 1 
        6 25287 2 1  13 VAL HG11 H   15.011 -24.853 -12.124 1.00 . B B .  13 VAL HG11 1 1 
        6 25288 2 1  13 VAL HG12 H   13.758 -23.633 -12.351 1.00 . B B .  13 VAL HG12 1 1 
        6 25289 2 1  13 VAL HG13 H   15.365 -23.152 -11.803 1.00 . B B .  13 VAL HG13 1 1 
        6 25290 2 1  13 VAL HG21 H   17.084 -24.835 -13.799 1.00 . B B .  13 VAL HG21 1 1 
        6 25291 2 1  13 VAL HG22 H   17.307 -23.132 -13.389 1.00 . B B .  13 VAL HG22 1 1 
        6 25292 2 1  13 VAL HG23 H   17.103 -23.613 -15.075 1.00 . B B .  13 VAL HG23 1 1 
        6 25293 2 1  13 VAL N    N   14.963 -24.456 -16.305 1.00 . B B .  13 VAL N    1 1 
        6 25294 2 1  13 VAL O    O   12.243 -25.066 -14.046 1.00 . B B .  13 VAL O    1 1 
        6 25295 2 1  14 LEU C    C   10.297 -23.958 -16.691 1.00 . B B .  14 LEU C    1 1 
        6 25296 2 1  14 LEU CA   C   11.036 -23.066 -15.660 1.00 . B B .  14 LEU CA   1 1 
        6 25297 2 1  14 LEU CB   C   10.901 -21.570 -16.039 1.00 . B B .  14 LEU CB   1 1 
        6 25298 2 1  14 LEU CD1  C   11.565 -19.132 -15.608 1.00 . B B .  14 LEU CD1  1 1 
        6 25299 2 1  14 LEU CD2  C   11.130 -20.700 -13.634 1.00 . B B .  14 LEU CD2  1 1 
        6 25300 2 1  14 LEU CG   C   11.646 -20.580 -15.090 1.00 . B B .  14 LEU CG   1 1 
        6 25301 2 1  14 LEU H    H   13.108 -22.899 -16.117 1.00 . B B .  14 LEU H    1 1 
        6 25302 2 1  14 LEU HA   H   10.591 -23.221 -14.681 1.00 . B B .  14 LEU HA   1 1 
        6 25303 2 1  14 LEU HB2  H   11.291 -21.439 -17.049 1.00 . B B .  14 LEU HB2  1 1 
        6 25304 2 1  14 LEU HB3  H    9.846 -21.311 -16.049 1.00 . B B .  14 LEU HB3  1 1 
        6 25305 2 1  14 LEU HD11 H   12.036 -19.071 -16.580 1.00 . B B .  14 LEU HD11 1 1 
        6 25306 2 1  14 LEU HD12 H   12.082 -18.470 -14.926 1.00 . B B .  14 LEU HD12 1 1 
        6 25307 2 1  14 LEU HD13 H   10.529 -18.823 -15.693 1.00 . B B .  14 LEU HD13 1 1 
        6 25308 2 1  14 LEU HD21 H   11.692 -20.034 -12.992 1.00 . B B .  14 LEU HD21 1 1 
        6 25309 2 1  14 LEU HD22 H   11.260 -21.718 -13.283 1.00 . B B .  14 LEU HD22 1 1 
        6 25310 2 1  14 LEU HD23 H   10.080 -20.440 -13.588 1.00 . B B .  14 LEU HD23 1 1 
        6 25311 2 1  14 LEU HG   H   12.699 -20.846 -15.079 1.00 . B B .  14 LEU HG   1 1 
        6 25312 2 1  14 LEU N    N   12.474 -23.412 -15.574 1.00 . B B .  14 LEU N    1 1 
        6 25313 2 1  14 LEU O    O    9.120 -24.293 -16.503 1.00 . B B .  14 LEU O    1 1 
        6 25314 2 1  15 GLU C    C    9.902 -26.494 -18.437 1.00 . B B .  15 GLU C    1 1 
        6 25315 2 1  15 GLU CA   C   10.469 -25.133 -18.903 1.00 . B B .  15 GLU CA   1 1 
        6 25316 2 1  15 GLU CB   C   11.561 -25.351 -19.985 1.00 . B B .  15 GLU CB   1 1 
        6 25317 2 1  15 GLU CD   C   12.218 -26.347 -22.268 1.00 . B B .  15 GLU CD   1 1 
        6 25318 2 1  15 GLU CG   C   11.088 -26.099 -21.254 1.00 . B B .  15 GLU CG   1 1 
        6 25319 2 1  15 GLU H    H   11.948 -24.055 -17.833 1.00 . B B .  15 GLU H    1 1 
        6 25320 2 1  15 GLU HA   H    9.663 -24.550 -19.341 1.00 . B B .  15 GLU HA   1 1 
        6 25321 2 1  15 GLU HB2  H   11.940 -24.380 -20.289 1.00 . B B .  15 GLU HB2  1 1 
        6 25322 2 1  15 GLU HB3  H   12.379 -25.911 -19.542 1.00 . B B .  15 GLU HB3  1 1 
        6 25323 2 1  15 GLU HG2  H   10.658 -27.053 -20.958 1.00 . B B .  15 GLU HG2  1 1 
        6 25324 2 1  15 GLU HG3  H   10.314 -25.508 -21.735 1.00 . B B .  15 GLU HG3  1 1 
        6 25325 2 1  15 GLU N    N   11.016 -24.338 -17.776 1.00 . B B .  15 GLU N    1 1 
        6 25326 2 1  15 GLU O    O    8.796 -26.886 -18.838 1.00 . B B .  15 GLU O    1 1 
        6 25327 2 1  15 GLU OE1  O   12.742 -27.482 -22.343 1.00 . B B .  15 GLU OE1  1 1 
        6 25328 2 1  15 GLU OE2  O   12.605 -25.398 -22.983 1.00 . B B .  15 GLU OE2  1 1 
        6 25329 2 1  16 GLY C    C    8.919 -28.358 -16.138 1.00 . B B .  16 GLY C    1 1 
        6 25330 2 1  16 GLY CA   C   10.226 -28.448 -16.947 1.00 . B B .  16 GLY CA   1 1 
        6 25331 2 1  16 GLY H    H   11.571 -26.865 -17.368 1.00 . B B .  16 GLY H    1 1 
        6 25332 2 1  16 GLY HA2  H   10.098 -29.191 -17.727 1.00 . B B .  16 GLY HA2  1 1 
        6 25333 2 1  16 GLY HA3  H   11.013 -28.790 -16.287 1.00 . B B .  16 GLY HA3  1 1 
        6 25334 2 1  16 GLY N    N   10.667 -27.187 -17.567 1.00 . B B .  16 GLY N    1 1 
        6 25335 2 1  16 GLY O    O    8.342 -29.390 -15.784 1.00 . B B .  16 GLY O    1 1 
        6 25336 2 1  17 PHE C    C    6.184 -26.039 -15.918 1.00 . B B .  17 PHE C    1 1 
        6 25337 2 1  17 PHE CA   C    7.187 -26.885 -15.101 1.00 . B B .  17 PHE CA   1 1 
        6 25338 2 1  17 PHE CB   C    7.494 -26.203 -13.734 1.00 . B B .  17 PHE CB   1 1 
        6 25339 2 1  17 PHE CD1  C    7.487 -27.917 -11.863 1.00 . B B .  17 PHE CD1  1 1 
        6 25340 2 1  17 PHE CD2  C    9.605 -27.214 -12.733 1.00 . B B .  17 PHE CD2  1 1 
        6 25341 2 1  17 PHE CE1  C    8.130 -28.774 -10.991 1.00 . B B .  17 PHE CE1  1 1 
        6 25342 2 1  17 PHE CE2  C   10.246 -28.071 -11.857 1.00 . B B .  17 PHE CE2  1 1 
        6 25343 2 1  17 PHE CG   C    8.213 -27.121 -12.750 1.00 . B B .  17 PHE CG   1 1 
        6 25344 2 1  17 PHE CZ   C    9.508 -28.850 -10.988 1.00 . B B .  17 PHE CZ   1 1 
        6 25345 2 1  17 PHE H    H    8.982 -26.343 -16.110 1.00 . B B .  17 PHE H    1 1 
        6 25346 2 1  17 PHE HA   H    6.713 -27.846 -14.909 1.00 . B B .  17 PHE HA   1 1 
        6 25347 2 1  17 PHE HB2  H    8.115 -25.326 -13.902 1.00 . B B .  17 PHE HB2  1 1 
        6 25348 2 1  17 PHE HB3  H    6.565 -25.879 -13.274 1.00 . B B .  17 PHE HB3  1 1 
        6 25349 2 1  17 PHE HD1  H    6.404 -27.861 -11.858 1.00 . B B .  17 PHE HD1  1 1 
        6 25350 2 1  17 PHE HD2  H   10.191 -26.596 -13.409 1.00 . B B .  17 PHE HD2  1 1 
        6 25351 2 1  17 PHE HE1  H    7.551 -29.384 -10.307 1.00 . B B .  17 PHE HE1  1 1 
        6 25352 2 1  17 PHE HE2  H   11.329 -28.131 -11.852 1.00 . B B .  17 PHE HE2  1 1 
        6 25353 2 1  17 PHE HZ   H   10.010 -29.522 -10.304 1.00 . B B .  17 PHE HZ   1 1 
        6 25354 2 1  17 PHE N    N    8.453 -27.126 -15.835 1.00 . B B .  17 PHE N    1 1 
        6 25355 2 1  17 PHE O    O    5.202 -25.580 -15.345 1.00 . B B .  17 PHE O    1 1 
        6 25356 2 1  18 ARG C    C    4.003 -25.448 -17.982 1.00 . B B .  18 ARG C    1 1 
        6 25357 2 1  18 ARG CA   C    5.497 -25.077 -18.146 1.00 . B B .  18 ARG CA   1 1 
        6 25358 2 1  18 ARG CB   C    5.917 -25.231 -19.638 1.00 . B B .  18 ARG CB   1 1 
        6 25359 2 1  18 ARG CD   C    7.652 -24.688 -21.449 1.00 . B B .  18 ARG CD   1 1 
        6 25360 2 1  18 ARG CG   C    7.073 -24.314 -20.075 1.00 . B B .  18 ARG CG   1 1 
        6 25361 2 1  18 ARG CZ   C    6.924 -24.293 -23.787 1.00 . B B .  18 ARG CZ   1 1 
        6 25362 2 1  18 ARG H    H    7.187 -26.315 -17.654 1.00 . B B .  18 ARG H    1 1 
        6 25363 2 1  18 ARG HA   H    5.619 -24.033 -17.862 1.00 . B B .  18 ARG HA   1 1 
        6 25364 2 1  18 ARG HB2  H    6.217 -26.260 -19.805 1.00 . B B .  18 ARG HB2  1 1 
        6 25365 2 1  18 ARG HB3  H    5.066 -25.018 -20.282 1.00 . B B .  18 ARG HB3  1 1 
        6 25366 2 1  18 ARG HD2  H    8.459 -24.000 -21.678 1.00 . B B .  18 ARG HD2  1 1 
        6 25367 2 1  18 ARG HD3  H    8.063 -25.691 -21.388 1.00 . B B .  18 ARG HD3  1 1 
        6 25368 2 1  18 ARG HE   H    5.758 -24.968 -22.344 1.00 . B B .  18 ARG HE   1 1 
        6 25369 2 1  18 ARG HG2  H    6.714 -23.290 -20.116 1.00 . B B .  18 ARG HG2  1 1 
        6 25370 2 1  18 ARG HG3  H    7.865 -24.375 -19.336 1.00 . B B .  18 ARG HG3  1 1 
        6 25371 2 1  18 ARG HH11 H    8.756 -23.621 -23.398 1.00 . B B .  18 ARG HH11 1 1 
        6 25372 2 1  18 ARG HH12 H    8.245 -23.486 -25.041 1.00 . B B .  18 ARG HH12 1 1 
        6 25373 2 1  18 ARG HH21 H    5.127 -24.794 -24.467 1.00 . B B .  18 ARG HH21 1 1 
        6 25374 2 1  18 ARG HH22 H    6.225 -24.151 -25.640 1.00 . B B .  18 ARG HH22 1 1 
        6 25375 2 1  18 ARG N    N    6.400 -25.879 -17.253 1.00 . B B .  18 ARG N    1 1 
        6 25376 2 1  18 ARG NE   N    6.661 -24.655 -22.545 1.00 . B B .  18 ARG NE   1 1 
        6 25377 2 1  18 ARG NH1  N    8.065 -23.763 -24.100 1.00 . B B .  18 ARG NH1  1 1 
        6 25378 2 1  18 ARG NH2  N    6.024 -24.424 -24.701 1.00 . B B .  18 ARG NH2  1 1 
        6 25379 2 1  18 ARG O    O    3.175 -24.570 -17.766 1.00 . B B .  18 ARG O    1 1 
        6 25380 2 1  19 VAL C    C    1.616 -26.873 -16.594 1.00 . B B .  19 VAL C    1 1 
        6 25381 2 1  19 VAL CA   C    2.298 -27.262 -17.949 1.00 . B B .  19 VAL CA   1 1 
        6 25382 2 1  19 VAL CB   C    2.265 -28.824 -18.174 1.00 . B B .  19 VAL CB   1 1 
        6 25383 2 1  19 VAL CG1  C    3.045 -29.581 -17.073 1.00 . B B .  19 VAL CG1  1 1 
        6 25384 2 1  19 VAL CG2  C    0.817 -29.361 -18.310 1.00 . B B .  19 VAL CG2  1 1 
        6 25385 2 1  19 VAL H    H    4.417 -27.400 -18.173 1.00 . B B .  19 VAL H    1 1 
        6 25386 2 1  19 VAL HA   H    1.731 -26.800 -18.755 1.00 . B B .  19 VAL HA   1 1 
        6 25387 2 1  19 VAL HB   H    2.773 -29.021 -19.117 1.00 . B B .  19 VAL HB   1 1 
        6 25388 2 1  19 VAL HG11 H    3.038 -30.645 -17.281 1.00 . B B .  19 VAL HG11 1 1 
        6 25389 2 1  19 VAL HG12 H    2.582 -29.405 -16.110 1.00 . B B .  19 VAL HG12 1 1 
        6 25390 2 1  19 VAL HG13 H    4.071 -29.230 -17.041 1.00 . B B .  19 VAL HG13 1 1 
        6 25391 2 1  19 VAL HG21 H    0.316 -28.861 -19.131 1.00 . B B .  19 VAL HG21 1 1 
        6 25392 2 1  19 VAL HG22 H    0.271 -29.173 -17.395 1.00 . B B .  19 VAL HG22 1 1 
        6 25393 2 1  19 VAL HG23 H    0.836 -30.427 -18.501 1.00 . B B .  19 VAL HG23 1 1 
        6 25394 2 1  19 VAL N    N    3.689 -26.753 -18.050 1.00 . B B .  19 VAL N    1 1 
        6 25395 2 1  19 VAL O    O    0.398 -26.673 -16.533 1.00 . B B .  19 VAL O    1 1 
        6 25396 2 1  20 THR C    C    1.781 -24.752 -14.134 1.00 . B B .  20 THR C    1 1 
        6 25397 2 1  20 THR CA   C    1.947 -26.296 -14.194 1.00 . B B .  20 THR CA   1 1 
        6 25398 2 1  20 THR CB   C    2.933 -26.763 -13.074 1.00 . B B .  20 THR CB   1 1 
        6 25399 2 1  20 THR CG2  C    2.432 -26.393 -11.669 1.00 . B B .  20 THR CG2  1 1 
        6 25400 2 1  20 THR H    H    3.378 -26.934 -15.634 1.00 . B B .  20 THR H    1 1 
        6 25401 2 1  20 THR HA   H    0.982 -26.764 -14.011 1.00 . B B .  20 THR HA   1 1 
        6 25402 2 1  20 THR HB   H    3.895 -26.287 -13.237 1.00 . B B .  20 THR HB   1 1 
        6 25403 2 1  20 THR HG1  H    2.265 -28.604 -13.345 1.00 . B B .  20 THR HG1  1 1 
        6 25404 2 1  20 THR HG21 H    3.137 -26.749 -10.928 1.00 . B B .  20 THR HG21 1 1 
        6 25405 2 1  20 THR HG22 H    1.468 -26.849 -11.490 1.00 . B B .  20 THR HG22 1 1 
        6 25406 2 1  20 THR HG23 H    2.339 -25.316 -11.582 1.00 . B B .  20 THR HG23 1 1 
        6 25407 2 1  20 THR N    N    2.426 -26.733 -15.526 1.00 . B B .  20 THR N    1 1 
        6 25408 2 1  20 THR O    O    0.741 -24.248 -13.697 1.00 . B B .  20 THR O    1 1 
        6 25409 2 1  20 THR OG1  O    3.113 -28.187 -13.151 1.00 . B B .  20 THR OG1  1 1 
        6 25410 2 1  21 LEU C    C    1.648 -21.961 -15.410 1.00 . B B .  21 LEU C    1 1 
        6 25411 2 1  21 LEU CA   C    2.853 -22.533 -14.623 1.00 . B B .  21 LEU CA   1 1 
        6 25412 2 1  21 LEU CB   C    4.188 -22.024 -15.255 1.00 . B B .  21 LEU CB   1 1 
        6 25413 2 1  21 LEU CD1  C    6.754 -22.028 -15.352 1.00 . B B .  21 LEU CD1  1 1 
        6 25414 2 1  21 LEU CD2  C    5.587 -21.945 -13.083 1.00 . B B .  21 LEU CD2  1 1 
        6 25415 2 1  21 LEU CG   C    5.513 -22.465 -14.541 1.00 . B B .  21 LEU CG   1 1 
        6 25416 2 1  21 LEU H    H    3.581 -24.500 -14.979 1.00 . B B .  21 LEU H    1 1 
        6 25417 2 1  21 LEU HA   H    2.798 -22.190 -13.595 1.00 . B B .  21 LEU HA   1 1 
        6 25418 2 1  21 LEU HB2  H    4.226 -22.377 -16.282 1.00 . B B .  21 LEU HB2  1 1 
        6 25419 2 1  21 LEU HB3  H    4.164 -20.936 -15.276 1.00 . B B .  21 LEU HB3  1 1 
        6 25420 2 1  21 LEU HD11 H    7.652 -22.374 -14.855 1.00 . B B .  21 LEU HD11 1 1 
        6 25421 2 1  21 LEU HD12 H    6.783 -20.949 -15.434 1.00 . B B .  21 LEU HD12 1 1 
        6 25422 2 1  21 LEU HD13 H    6.708 -22.462 -16.343 1.00 . B B .  21 LEU HD13 1 1 
        6 25423 2 1  21 LEU HD21 H    5.570 -20.861 -13.074 1.00 . B B .  21 LEU HD21 1 1 
        6 25424 2 1  21 LEU HD22 H    6.501 -22.291 -12.617 1.00 . B B .  21 LEU HD22 1 1 
        6 25425 2 1  21 LEU HD23 H    4.743 -22.319 -12.521 1.00 . B B .  21 LEU HD23 1 1 
        6 25426 2 1  21 LEU HG   H    5.534 -23.548 -14.498 1.00 . B B .  21 LEU HG   1 1 
        6 25427 2 1  21 LEU N    N    2.820 -24.022 -14.606 1.00 . B B .  21 LEU N    1 1 
        6 25428 2 1  21 LEU O    O    1.030 -20.985 -15.004 1.00 . B B .  21 LEU O    1 1 
        6 25429 2 1  22 THR C    C   -1.193 -22.533 -16.814 1.00 . B B .  22 THR C    1 1 
        6 25430 2 1  22 THR CA   C    0.203 -22.235 -17.413 1.00 . B B .  22 THR CA   1 1 
        6 25431 2 1  22 THR CB   C    0.355 -22.931 -18.798 1.00 . B B .  22 THR CB   1 1 
        6 25432 2 1  22 THR CG2  C    1.618 -22.450 -19.544 1.00 . B B .  22 THR CG2  1 1 
        6 25433 2 1  22 THR H    H    1.846 -23.410 -16.771 1.00 . B B .  22 THR H    1 1 
        6 25434 2 1  22 THR HA   H    0.274 -21.166 -17.573 1.00 . B B .  22 THR HA   1 1 
        6 25435 2 1  22 THR HB   H   -0.512 -22.687 -19.405 1.00 . B B .  22 THR HB   1 1 
        6 25436 2 1  22 THR HG1  H    1.309 -24.664 -18.732 1.00 . B B .  22 THR HG1  1 1 
        6 25437 2 1  22 THR HG21 H    1.684 -22.945 -20.504 1.00 . B B .  22 THR HG21 1 1 
        6 25438 2 1  22 THR HG22 H    2.500 -22.684 -18.962 1.00 . B B .  22 THR HG22 1 1 
        6 25439 2 1  22 THR HG23 H    1.566 -21.378 -19.700 1.00 . B B .  22 THR HG23 1 1 
        6 25440 2 1  22 THR N    N    1.317 -22.624 -16.524 1.00 . B B .  22 THR N    1 1 
        6 25441 2 1  22 THR O    O   -2.179 -21.872 -17.158 1.00 . B B .  22 THR O    1 1 
        6 25442 2 1  22 THR OG1  O    0.402 -24.358 -18.630 1.00 . B B .  22 THR OG1  1 1 
        6 25443 2 1  23 SER C    C   -2.771 -22.988 -13.973 1.00 . B B .  23 SER C    1 1 
        6 25444 2 1  23 SER CA   C   -2.521 -23.890 -15.207 1.00 . B B .  23 SER CA   1 1 
        6 25445 2 1  23 SER CB   C   -2.482 -25.367 -14.754 1.00 . B B .  23 SER CB   1 1 
        6 25446 2 1  23 SER H    H   -0.458 -24.047 -15.734 1.00 . B B .  23 SER H    1 1 
        6 25447 2 1  23 SER HA   H   -3.348 -23.766 -15.903 1.00 . B B .  23 SER HA   1 1 
        6 25448 2 1  23 SER HB2  H   -1.621 -25.529 -14.118 1.00 . B B .  23 SER HB2  1 1 
        6 25449 2 1  23 SER HB3  H   -3.382 -25.607 -14.199 1.00 . B B .  23 SER HB3  1 1 
        6 25450 2 1  23 SER HG   H   -1.545 -26.710 -15.832 1.00 . B B .  23 SER HG   1 1 
        6 25451 2 1  23 SER N    N   -1.266 -23.529 -15.919 1.00 . B B .  23 SER N    1 1 
        6 25452 2 1  23 SER O    O   -3.920 -22.691 -13.648 1.00 . B B .  23 SER O    1 1 
        6 25453 2 1  23 SER OG   O   -2.392 -26.252 -15.854 1.00 . B B .  23 SER OG   1 1 
        6 25454 2 1  24 VAL C    C   -1.754 -20.295 -12.181 1.00 . B B .  24 VAL C    1 1 
        6 25455 2 1  24 VAL CA   C   -1.773 -21.843 -11.994 1.00 . B B .  24 VAL CA   1 1 
        6 25456 2 1  24 VAL CB   C   -0.618 -22.251 -11.004 1.00 . B B .  24 VAL CB   1 1 
        6 25457 2 1  24 VAL CG1  C   -0.760 -21.506  -9.655 1.00 . B B .  24 VAL CG1  1 1 
        6 25458 2 1  24 VAL CG2  C   -0.567 -23.786 -10.785 1.00 . B B .  24 VAL CG2  1 1 
        6 25459 2 1  24 VAL H    H   -0.806 -22.854 -13.637 1.00 . B B .  24 VAL H    1 1 
        6 25460 2 1  24 VAL HA   H   -2.716 -22.114 -11.521 1.00 . B B .  24 VAL HA   1 1 
        6 25461 2 1  24 VAL HB   H    0.329 -21.948 -11.452 1.00 . B B .  24 VAL HB   1 1 
        6 25462 2 1  24 VAL HG11 H    0.007 -21.836  -8.970 1.00 . B B .  24 VAL HG11 1 1 
        6 25463 2 1  24 VAL HG12 H   -1.732 -21.708  -9.223 1.00 . B B .  24 VAL HG12 1 1 
        6 25464 2 1  24 VAL HG13 H   -0.656 -20.437  -9.814 1.00 . B B .  24 VAL HG13 1 1 
        6 25465 2 1  24 VAL HG21 H   -0.415 -24.287 -11.736 1.00 . B B .  24 VAL HG21 1 1 
        6 25466 2 1  24 VAL HG22 H   -1.495 -24.126 -10.349 1.00 . B B .  24 VAL HG22 1 1 
        6 25467 2 1  24 VAL HG23 H    0.254 -24.035 -10.120 1.00 . B B .  24 VAL HG23 1 1 
        6 25468 2 1  24 VAL N    N   -1.685 -22.597 -13.277 1.00 . B B .  24 VAL N    1 1 
        6 25469 2 1  24 VAL O    O   -2.578 -19.579 -11.597 1.00 . B B .  24 VAL O    1 1 
        6 25470 2 1  25 ILE C    C   -1.539 -17.582 -13.943 1.00 . B B .  25 ILE C    1 1 
        6 25471 2 1  25 ILE CA   C   -0.512 -18.333 -13.050 1.00 . B B .  25 ILE CA   1 1 
        6 25472 2 1  25 ILE CB   C    0.960 -18.100 -13.571 1.00 . B B .  25 ILE CB   1 1 
        6 25473 2 1  25 ILE CD1  C    3.400 -18.864 -13.142 1.00 . B B .  25 ILE CD1  1 1 
        6 25474 2 1  25 ILE CG1  C    1.971 -18.854 -12.644 1.00 . B B .  25 ILE CG1  1 1 
        6 25475 2 1  25 ILE CG2  C    1.326 -16.593 -13.677 1.00 . B B .  25 ILE CG2  1 1 
        6 25476 2 1  25 ILE H    H   -0.217 -20.409 -13.451 1.00 . B B .  25 ILE H    1 1 
        6 25477 2 1  25 ILE HA   H   -0.572 -17.923 -12.044 1.00 . B B .  25 ILE HA   1 1 
        6 25478 2 1  25 ILE HB   H    1.027 -18.525 -14.568 1.00 . B B .  25 ILE HB   1 1 
        6 25479 2 1  25 ILE HD11 H    3.776 -17.852 -13.210 1.00 . B B .  25 ILE HD11 1 1 
        6 25480 2 1  25 ILE HD12 H    3.445 -19.332 -14.117 1.00 . B B .  25 ILE HD12 1 1 
        6 25481 2 1  25 ILE HD13 H    4.011 -19.425 -12.451 1.00 . B B .  25 ILE HD13 1 1 
        6 25482 2 1  25 ILE HG12 H    1.975 -18.388 -11.669 1.00 . B B .  25 ILE HG12 1 1 
        6 25483 2 1  25 ILE HG13 H    1.656 -19.887 -12.533 1.00 . B B .  25 ILE HG13 1 1 
        6 25484 2 1  25 ILE HG21 H    2.336 -16.483 -14.053 1.00 . B B .  25 ILE HG21 1 1 
        6 25485 2 1  25 ILE HG22 H    1.257 -16.127 -12.702 1.00 . B B .  25 ILE HG22 1 1 
        6 25486 2 1  25 ILE HG23 H    0.639 -16.094 -14.355 1.00 . B B .  25 ILE HG23 1 1 
        6 25487 2 1  25 ILE N    N   -0.787 -19.790 -12.949 1.00 . B B .  25 ILE N    1 1 
        6 25488 2 1  25 ILE O    O   -2.102 -18.147 -14.881 1.00 . B B .  25 ILE O    1 1 
        6 25489 2 1  26 ASP C    C   -1.624 -14.267 -14.975 1.00 . B B .  26 ASP C    1 1 
        6 25490 2 1  26 ASP CA   C   -2.567 -15.365 -14.433 1.00 . B B .  26 ASP CA   1 1 
        6 25491 2 1  26 ASP CB   C   -3.715 -14.719 -13.620 1.00 . B B .  26 ASP CB   1 1 
        6 25492 2 1  26 ASP CG   C   -4.751 -15.743 -13.146 1.00 . B B .  26 ASP CG   1 1 
        6 25493 2 1  26 ASP H    H   -1.409 -15.964 -12.766 1.00 . B B .  26 ASP H    1 1 
        6 25494 2 1  26 ASP HA   H   -2.995 -15.915 -15.269 1.00 . B B .  26 ASP HA   1 1 
        6 25495 2 1  26 ASP HB2  H   -3.296 -14.218 -12.754 1.00 . B B .  26 ASP HB2  1 1 
        6 25496 2 1  26 ASP HB3  H   -4.215 -13.978 -14.237 1.00 . B B .  26 ASP HB3  1 1 
        6 25497 2 1  26 ASP N    N   -1.785 -16.299 -13.603 1.00 . B B .  26 ASP N    1 1 
        6 25498 2 1  26 ASP O    O   -1.199 -13.380 -14.206 1.00 . B B .  26 ASP O    1 1 
        6 25499 2 1  26 ASP OD1  O   -5.731 -16.003 -13.889 1.00 . B B .  26 ASP OD1  1 1 
        6 25500 2 1  26 ASP OD2  O   -4.580 -16.308 -12.042 1.00 . B B .  26 ASP OD2  1 1 
        6 25501 2 1  27 PRO C    C   -0.816 -11.845 -16.780 1.00 . B B .  27 PRO C    1 1 
        6 25502 2 1  27 PRO CA   C   -0.334 -13.308 -16.899 1.00 . B B .  27 PRO CA   1 1 
        6 25503 2 1  27 PRO CB   C   -0.202 -13.770 -18.373 1.00 . B B .  27 PRO CB   1 1 
        6 25504 2 1  27 PRO CD   C   -1.925 -15.114 -17.366 1.00 . B B .  27 PRO CD   1 1 
        6 25505 2 1  27 PRO CG   C   -1.491 -14.467 -18.667 1.00 . B B .  27 PRO CG   1 1 
        6 25506 2 1  27 PRO HA   H    0.631 -13.396 -16.400 1.00 . B B .  27 PRO HA   1 1 
        6 25507 2 1  27 PRO HB2  H   -0.045 -12.916 -19.028 1.00 . B B .  27 PRO HB2  1 1 
        6 25508 2 1  27 PRO HB3  H    0.643 -14.447 -18.468 1.00 . B B .  27 PRO HB3  1 1 
        6 25509 2 1  27 PRO HD2  H   -3.006 -15.115 -17.281 1.00 . B B .  27 PRO HD2  1 1 
        6 25510 2 1  27 PRO HD3  H   -1.549 -16.125 -17.295 1.00 . B B .  27 PRO HD3  1 1 
        6 25511 2 1  27 PRO HG2  H   -2.236 -13.745 -19.000 1.00 . B B .  27 PRO HG2  1 1 
        6 25512 2 1  27 PRO HG3  H   -1.341 -15.219 -19.438 1.00 . B B .  27 PRO HG3  1 1 
        6 25513 2 1  27 PRO N    N   -1.312 -14.258 -16.317 1.00 . B B .  27 PRO N    1 1 
        6 25514 2 1  27 PRO O    O   -0.024 -10.928 -16.850 1.00 . B B .  27 PRO O    1 1 
        6 25515 2 1  28 SER C    C   -2.268  -9.674 -15.022 1.00 . B B .  28 SER C    1 1 
        6 25516 2 1  28 SER CA   C   -2.743 -10.357 -16.321 1.00 . B B .  28 SER CA   1 1 
        6 25517 2 1  28 SER CB   C   -4.274 -10.527 -16.292 1.00 . B B .  28 SER CB   1 1 
        6 25518 2 1  28 SER H    H   -2.664 -12.460 -16.311 1.00 . B B .  28 SER H    1 1 
        6 25519 2 1  28 SER HA   H   -2.472  -9.735 -17.170 1.00 . B B .  28 SER HA   1 1 
        6 25520 2 1  28 SER HB2  H   -4.751  -9.572 -16.108 1.00 . B B .  28 SER HB2  1 1 
        6 25521 2 1  28 SER HB3  H   -4.608 -10.911 -17.249 1.00 . B B .  28 SER HB3  1 1 
        6 25522 2 1  28 SER HG   H   -5.623 -11.452 -15.207 1.00 . B B .  28 SER HG   1 1 
        6 25523 2 1  28 SER N    N   -2.115 -11.671 -16.494 1.00 . B B .  28 SER N    1 1 
        6 25524 2 1  28 SER O    O   -2.076  -8.459 -14.998 1.00 . B B .  28 SER O    1 1 
        6 25525 2 1  28 SER OG   O   -4.665 -11.440 -15.277 1.00 . B B .  28 SER OG   1 1 
        6 25526 2 1  29 ARG C    C   -0.220  -9.611 -12.451 1.00 . B B .  29 ARG C    1 1 
        6 25527 2 1  29 ARG CA   C   -1.735  -9.880 -12.611 1.00 . B B .  29 ARG CA   1 1 
        6 25528 2 1  29 ARG CB   C   -2.281 -10.774 -11.463 1.00 . B B .  29 ARG CB   1 1 
        6 25529 2 1  29 ARG CD   C   -2.285 -13.025 -10.226 1.00 . B B .  29 ARG CD   1 1 
        6 25530 2 1  29 ARG CG   C   -1.564 -12.131 -11.254 1.00 . B B .  29 ARG CG   1 1 
        6 25531 2 1  29 ARG CZ   C   -3.569 -12.225  -8.233 1.00 . B B .  29 ARG CZ   1 1 
        6 25532 2 1  29 ARG H    H   -2.094 -11.447 -14.044 1.00 . B B .  29 ARG H    1 1 
        6 25533 2 1  29 ARG HA   H   -2.244  -8.916 -12.552 1.00 . B B .  29 ARG HA   1 1 
        6 25534 2 1  29 ARG HB2  H   -2.218 -10.218 -10.532 1.00 . B B .  29 ARG HB2  1 1 
        6 25535 2 1  29 ARG HB3  H   -3.331 -10.975 -11.663 1.00 . B B .  29 ARG HB3  1 1 
        6 25536 2 1  29 ARG HD2  H   -3.265 -13.285 -10.617 1.00 . B B .  29 ARG HD2  1 1 
        6 25537 2 1  29 ARG HD3  H   -1.711 -13.938 -10.099 1.00 . B B .  29 ARG HD3  1 1 
        6 25538 2 1  29 ARG HE   H   -1.616 -12.046  -8.476 1.00 . B B .  29 ARG HE   1 1 
        6 25539 2 1  29 ARG HG2  H   -1.524 -12.654 -12.203 1.00 . B B .  29 ARG HG2  1 1 
        6 25540 2 1  29 ARG HG3  H   -0.551 -11.943 -10.912 1.00 . B B .  29 ARG HG3  1 1 
        6 25541 2 1  29 ARG HH11 H   -4.738 -13.011  -9.646 1.00 . B B .  29 ARG HH11 1 1 
        6 25542 2 1  29 ARG HH12 H   -5.544 -12.472  -8.219 1.00 . B B .  29 ARG HH12 1 1 
        6 25543 2 1  29 ARG HH21 H   -2.694 -11.370  -6.666 1.00 . B B .  29 ARG HH21 1 1 
        6 25544 2 1  29 ARG HH22 H   -4.407 -11.567  -6.554 1.00 . B B .  29 ARG HH22 1 1 
        6 25545 2 1  29 ARG N    N   -2.054 -10.461 -13.942 1.00 . B B .  29 ARG N    1 1 
        6 25546 2 1  29 ARG NE   N   -2.432 -12.375  -8.900 1.00 . B B .  29 ARG NE   1 1 
        6 25547 2 1  29 ARG NH1  N   -4.703 -12.600  -8.738 1.00 . B B .  29 ARG NH1  1 1 
        6 25548 2 1  29 ARG NH2  N   -3.556 -11.677  -7.061 1.00 . B B .  29 ARG NH2  1 1 
        6 25549 2 1  29 ARG O    O    0.172  -8.709 -11.710 1.00 . B B .  29 ARG O    1 1 
        6 25550 2 1  30 ILE C    C    2.705  -9.255 -14.075 1.00 . B B .  30 ILE C    1 1 
        6 25551 2 1  30 ILE CA   C    2.102 -10.275 -13.069 1.00 . B B .  30 ILE CA   1 1 
        6 25552 2 1  30 ILE CB   C    2.794 -11.683 -13.248 1.00 . B B .  30 ILE CB   1 1 
        6 25553 2 1  30 ILE CD1  C    3.265 -13.586 -14.949 1.00 . B B .  30 ILE CD1  1 1 
        6 25554 2 1  30 ILE CG1  C    2.606 -12.237 -14.697 1.00 . B B .  30 ILE CG1  1 1 
        6 25555 2 1  30 ILE CG2  C    2.264 -12.700 -12.201 1.00 . B B .  30 ILE CG2  1 1 
        6 25556 2 1  30 ILE H    H    0.242 -11.025 -13.810 1.00 . B B .  30 ILE H    1 1 
        6 25557 2 1  30 ILE HA   H    2.334  -9.925 -12.063 1.00 . B B .  30 ILE HA   1 1 
        6 25558 2 1  30 ILE HB   H    3.859 -11.553 -13.061 1.00 . B B .  30 ILE HB   1 1 
        6 25559 2 1  30 ILE HD11 H    2.847 -14.326 -14.280 1.00 . B B .  30 ILE HD11 1 1 
        6 25560 2 1  30 ILE HD12 H    4.331 -13.511 -14.787 1.00 . B B .  30 ILE HD12 1 1 
        6 25561 2 1  30 ILE HD13 H    3.080 -13.887 -15.969 1.00 . B B .  30 ILE HD13 1 1 
        6 25562 2 1  30 ILE HG12 H    1.549 -12.349 -14.903 1.00 . B B .  30 ILE HG12 1 1 
        6 25563 2 1  30 ILE HG13 H    3.025 -11.531 -15.407 1.00 . B B .  30 ILE HG13 1 1 
        6 25564 2 1  30 ILE HG21 H    1.203 -12.865 -12.352 1.00 . B B .  30 ILE HG21 1 1 
        6 25565 2 1  30 ILE HG22 H    2.423 -12.315 -11.203 1.00 . B B .  30 ILE HG22 1 1 
        6 25566 2 1  30 ILE HG23 H    2.789 -13.642 -12.304 1.00 . B B .  30 ILE HG23 1 1 
        6 25567 2 1  30 ILE N    N    0.622 -10.378 -13.178 1.00 . B B .  30 ILE N    1 1 
        6 25568 2 1  30 ILE O    O    3.822  -8.772 -13.866 1.00 . B B .  30 ILE O    1 1 
        6 25569 2 1  31 THR C    C    2.707  -6.517 -15.700 1.00 . B B .  31 THR C    1 1 
        6 25570 2 1  31 THR CA   C    2.414  -7.975 -16.214 1.00 . B B .  31 THR CA   1 1 
        6 25571 2 1  31 THR CB   C    1.443  -7.934 -17.466 1.00 . B B .  31 THR CB   1 1 
        6 25572 2 1  31 THR CG2  C    1.700  -9.090 -18.452 1.00 . B B .  31 THR CG2  1 1 
        6 25573 2 1  31 THR H    H    1.069  -9.329 -15.250 1.00 . B B .  31 THR H    1 1 
        6 25574 2 1  31 THR HA   H    3.367  -8.374 -16.568 1.00 . B B .  31 THR HA   1 1 
        6 25575 2 1  31 THR HB   H    1.607  -7.003 -18.001 1.00 . B B .  31 THR HB   1 1 
        6 25576 2 1  31 THR HG1  H   -0.488  -8.168 -17.810 1.00 . B B .  31 THR HG1  1 1 
        6 25577 2 1  31 THR HG21 H    1.024  -9.010 -19.293 1.00 . B B .  31 THR HG21 1 1 
        6 25578 2 1  31 THR HG22 H    1.540 -10.037 -17.956 1.00 . B B .  31 THR HG22 1 1 
        6 25579 2 1  31 THR HG23 H    2.718  -9.048 -18.808 1.00 . B B .  31 THR HG23 1 1 
        6 25580 2 1  31 THR N    N    1.955  -8.927 -15.158 1.00 . B B .  31 THR N    1 1 
        6 25581 2 1  31 THR O    O    3.722  -5.946 -16.130 1.00 . B B .  31 THR O    1 1 
        6 25582 2 1  31 THR OG1  O    0.067  -7.958 -17.052 1.00 . B B .  31 THR OG1  1 1 
        6 25583 2 1  32 PRO C    C    3.569  -4.543 -13.440 1.00 . B B .  32 PRO C    1 1 
        6 25584 2 1  32 PRO CA   C    2.200  -4.544 -14.178 1.00 . B B .  32 PRO CA   1 1 
        6 25585 2 1  32 PRO CB   C    1.031  -4.299 -13.178 1.00 . B B .  32 PRO CB   1 1 
        6 25586 2 1  32 PRO CD   C    0.506  -6.326 -14.347 1.00 . B B .  32 PRO CD   1 1 
        6 25587 2 1  32 PRO CG   C   -0.115  -5.086 -13.737 1.00 . B B .  32 PRO CG   1 1 
        6 25588 2 1  32 PRO HA   H    2.207  -3.763 -14.930 1.00 . B B .  32 PRO HA   1 1 
        6 25589 2 1  32 PRO HB2  H    1.302  -4.649 -12.182 1.00 . B B .  32 PRO HB2  1 1 
        6 25590 2 1  32 PRO HB3  H    0.800  -3.239 -13.129 1.00 . B B .  32 PRO HB3  1 1 
        6 25591 2 1  32 PRO HD2  H    0.595  -7.118 -13.608 1.00 . B B .  32 PRO HD2  1 1 
        6 25592 2 1  32 PRO HD3  H   -0.084  -6.672 -15.189 1.00 . B B .  32 PRO HD3  1 1 
        6 25593 2 1  32 PRO HG2  H   -0.808  -5.354 -12.944 1.00 . B B .  32 PRO HG2  1 1 
        6 25594 2 1  32 PRO HG3  H   -0.633  -4.508 -14.498 1.00 . B B .  32 PRO HG3  1 1 
        6 25595 2 1  32 PRO N    N    1.857  -5.871 -14.796 1.00 . B B .  32 PRO N    1 1 
        6 25596 2 1  32 PRO O    O    4.291  -3.541 -13.428 1.00 . B B .  32 PRO O    1 1 
        6 25597 2 1  33 TYR C    C    6.342  -6.045 -13.125 1.00 . B B .  33 TYR C    1 1 
        6 25598 2 1  33 TYR CA   C    5.161  -5.914 -12.112 1.00 . B B .  33 TYR CA   1 1 
        6 25599 2 1  33 TYR CB   C    5.015  -7.192 -11.247 1.00 . B B .  33 TYR CB   1 1 
        6 25600 2 1  33 TYR CD1  C    7.152  -7.991 -10.106 1.00 . B B .  33 TYR CD1  1 1 
        6 25601 2 1  33 TYR CD2  C    5.645  -6.630  -8.849 1.00 . B B .  33 TYR CD2  1 1 
        6 25602 2 1  33 TYR CE1  C    7.982  -8.076  -9.012 1.00 . B B .  33 TYR CE1  1 1 
        6 25603 2 1  33 TYR CE2  C    6.479  -6.707  -7.760 1.00 . B B .  33 TYR CE2  1 1 
        6 25604 2 1  33 TYR CG   C    5.962  -7.271 -10.051 1.00 . B B .  33 TYR CG   1 1 
        6 25605 2 1  33 TYR CZ   C    7.646  -7.432  -7.843 1.00 . B B .  33 TYR CZ   1 1 
        6 25606 2 1  33 TYR H    H    3.197  -6.381 -12.761 1.00 . B B .  33 TYR H    1 1 
        6 25607 2 1  33 TYR HA   H    5.345  -5.063 -11.458 1.00 . B B .  33 TYR HA   1 1 
        6 25608 2 1  33 TYR HB2  H    4.001  -7.246 -10.861 1.00 . B B .  33 TYR HB2  1 1 
        6 25609 2 1  33 TYR HB3  H    5.182  -8.069 -11.868 1.00 . B B .  33 TYR HB3  1 1 
        6 25610 2 1  33 TYR HD1  H    7.422  -8.497 -11.024 1.00 . B B .  33 TYR HD1  1 1 
        6 25611 2 1  33 TYR HD2  H    4.726  -6.059  -8.781 1.00 . B B .  33 TYR HD2  1 1 
        6 25612 2 1  33 TYR HE1  H    8.903  -8.643  -9.077 1.00 . B B .  33 TYR HE1  1 1 
        6 25613 2 1  33 TYR HE2  H    6.214  -6.199  -6.839 1.00 . B B .  33 TYR HE2  1 1 
        6 25614 2 1  33 TYR HH   H    9.391  -7.561  -7.037 1.00 . B B .  33 TYR HH   1 1 
        6 25615 2 1  33 TYR N    N    3.881  -5.681 -12.808 1.00 . B B .  33 TYR N    1 1 
        6 25616 2 1  33 TYR O    O    7.373  -5.372 -12.981 1.00 . B B .  33 TYR O    1 1 
        6 25617 2 1  33 TYR OH   O    8.470  -7.525  -6.746 1.00 . B B .  33 TYR OH   1 1 
        6 25618 2 1  34 LEU C    C    7.552  -5.891 -16.032 1.00 . B B .  34 LEU C    1 1 
        6 25619 2 1  34 LEU CA   C    7.154  -7.170 -15.238 1.00 . B B .  34 LEU CA   1 1 
        6 25620 2 1  34 LEU CB   C    6.615  -8.238 -16.227 1.00 . B B .  34 LEU CB   1 1 
        6 25621 2 1  34 LEU CD1  C    5.755 -10.585 -16.758 1.00 . B B .  34 LEU CD1  1 1 
        6 25622 2 1  34 LEU CD2  C    7.695 -10.287 -15.111 1.00 . B B .  34 LEU CD2  1 1 
        6 25623 2 1  34 LEU CG   C    6.386  -9.679 -15.674 1.00 . B B .  34 LEU CG   1 1 
        6 25624 2 1  34 LEU H    H    5.299  -7.400 -14.192 1.00 . B B .  34 LEU H    1 1 
        6 25625 2 1  34 LEU HA   H    8.045  -7.563 -14.760 1.00 . B B .  34 LEU HA   1 1 
        6 25626 2 1  34 LEU HB2  H    5.664  -7.876 -16.611 1.00 . B B .  34 LEU HB2  1 1 
        6 25627 2 1  34 LEU HB3  H    7.304  -8.308 -17.067 1.00 . B B .  34 LEU HB3  1 1 
        6 25628 2 1  34 LEU HD11 H    5.583 -11.573 -16.352 1.00 . B B .  34 LEU HD11 1 1 
        6 25629 2 1  34 LEU HD12 H    6.416 -10.657 -17.616 1.00 . B B .  34 LEU HD12 1 1 
        6 25630 2 1  34 LEU HD13 H    4.810 -10.161 -17.074 1.00 . B B .  34 LEU HD13 1 1 
        6 25631 2 1  34 LEU HD21 H    7.498 -11.278 -14.721 1.00 . B B .  34 LEU HD21 1 1 
        6 25632 2 1  34 LEU HD22 H    8.070  -9.664 -14.310 1.00 . B B .  34 LEU HD22 1 1 
        6 25633 2 1  34 LEU HD23 H    8.444 -10.352 -15.893 1.00 . B B .  34 LEU HD23 1 1 
        6 25634 2 1  34 LEU HG   H    5.676  -9.624 -14.854 1.00 . B B .  34 LEU HG   1 1 
        6 25635 2 1  34 LEU N    N    6.149  -6.907 -14.159 1.00 . B B .  34 LEU N    1 1 
        6 25636 2 1  34 LEU O    O    8.631  -5.854 -16.653 1.00 . B B .  34 LEU O    1 1 
        6 25637 2 1  35 ARG C    C    8.235  -2.944 -16.002 1.00 . B B .  35 ARG C    1 1 
        6 25638 2 1  35 ARG CA   C    6.926  -3.520 -16.583 1.00 . B B .  35 ARG CA   1 1 
        6 25639 2 1  35 ARG CB   C    5.771  -2.551 -16.192 1.00 . B B .  35 ARG CB   1 1 
        6 25640 2 1  35 ARG CD   C    4.376  -2.396 -18.328 1.00 . B B .  35 ARG CD   1 1 
        6 25641 2 1  35 ARG CG   C    4.408  -2.808 -16.849 1.00 . B B .  35 ARG CG   1 1 
        6 25642 2 1  35 ARG CZ   C    2.246  -1.173 -18.614 1.00 . B B .  35 ARG CZ   1 1 
        6 25643 2 1  35 ARG H    H    5.764  -5.053 -15.652 1.00 . B B .  35 ARG H    1 1 
        6 25644 2 1  35 ARG HA   H    7.000  -3.589 -17.663 1.00 . B B .  35 ARG HA   1 1 
        6 25645 2 1  35 ARG HB2  H    5.631  -2.608 -15.116 1.00 . B B .  35 ARG HB2  1 1 
        6 25646 2 1  35 ARG HB3  H    6.070  -1.530 -16.434 1.00 . B B .  35 ARG HB3  1 1 
        6 25647 2 1  35 ARG HD2  H    4.914  -1.464 -18.459 1.00 . B B .  35 ARG HD2  1 1 
        6 25648 2 1  35 ARG HD3  H    4.859  -3.166 -18.917 1.00 . B B .  35 ARG HD3  1 1 
        6 25649 2 1  35 ARG HE   H    2.624  -2.971 -19.324 1.00 . B B .  35 ARG HE   1 1 
        6 25650 2 1  35 ARG HG2  H    4.175  -3.864 -16.773 1.00 . B B .  35 ARG HG2  1 1 
        6 25651 2 1  35 ARG HG3  H    3.652  -2.243 -16.311 1.00 . B B .  35 ARG HG3  1 1 
        6 25652 2 1  35 ARG HH11 H    3.608  -0.103 -17.618 1.00 . B B .  35 ARG HH11 1 1 
        6 25653 2 1  35 ARG HH12 H    2.075   0.662 -17.859 1.00 . B B .  35 ARG HH12 1 1 
        6 25654 2 1  35 ARG HH21 H    0.705  -1.977 -19.570 1.00 . B B .  35 ARG HH21 1 1 
        6 25655 2 1  35 ARG HH22 H    0.463  -0.381 -18.948 1.00 . B B .  35 ARG HH22 1 1 
        6 25656 2 1  35 ARG N    N    6.650  -4.879 -16.038 1.00 . B B .  35 ARG N    1 1 
        6 25657 2 1  35 ARG NE   N    3.005  -2.230 -18.814 1.00 . B B .  35 ARG NE   1 1 
        6 25658 2 1  35 ARG NH1  N    2.676  -0.125 -17.979 1.00 . B B .  35 ARG NH1  1 1 
        6 25659 2 1  35 ARG NH2  N    1.046  -1.178 -19.074 1.00 . B B .  35 ARG NH2  1 1 
        6 25660 2 1  35 ARG O    O    9.214  -2.690 -16.713 1.00 . B B .  35 ARG O    1 1 
        6 25661 2 1  36 GLN C    C   10.535  -3.065 -13.791 1.00 . B B .  36 GLN C    1 1 
        6 25662 2 1  36 GLN CA   C    9.283  -2.155 -13.894 1.00 . B B .  36 GLN CA   1 1 
        6 25663 2 1  36 GLN CB   C    8.725  -1.792 -12.494 1.00 . B B .  36 GLN CB   1 1 
        6 25664 2 1  36 GLN CD   C    7.545   0.409 -13.193 1.00 . B B .  36 GLN CD   1 1 
        6 25665 2 1  36 GLN CG   C    7.424  -0.953 -12.496 1.00 . B B .  36 GLN CG   1 1 
        6 25666 2 1  36 GLN H    H    7.438  -3.142 -14.183 1.00 . B B .  36 GLN H    1 1 
        6 25667 2 1  36 GLN HA   H    9.565  -1.239 -14.404 1.00 . B B .  36 GLN HA   1 1 
        6 25668 2 1  36 GLN HB2  H    8.527  -2.713 -11.952 1.00 . B B .  36 GLN HB2  1 1 
        6 25669 2 1  36 GLN HB3  H    9.485  -1.238 -11.950 1.00 . B B .  36 GLN HB3  1 1 
        6 25670 2 1  36 GLN HE21 H    8.113   1.283 -11.506 1.00 . B B .  36 GLN HE21 1 1 
        6 25671 2 1  36 GLN HE22 H    7.998   2.312 -12.886 1.00 . B B .  36 GLN HE22 1 1 
        6 25672 2 1  36 GLN HG2  H    6.649  -1.522 -12.999 1.00 . B B .  36 GLN HG2  1 1 
        6 25673 2 1  36 GLN HG3  H    7.116  -0.790 -11.467 1.00 . B B .  36 GLN HG3  1 1 
        6 25674 2 1  36 GLN N    N    8.215  -2.795 -14.671 1.00 . B B .  36 GLN N    1 1 
        6 25675 2 1  36 GLN NE2  N    7.926   1.437 -12.453 1.00 . B B .  36 GLN NE2  1 1 
        6 25676 2 1  36 GLN O    O   11.627  -2.594 -13.480 1.00 . B B .  36 GLN O    1 1 
        6 25677 2 1  36 GLN OE1  O    7.302   0.537 -14.389 1.00 . B B .  36 GLN OE1  1 1 
        6 25678 2 1  37 CYS C    C   12.278  -5.116 -15.506 1.00 . B B .  37 CYS C    1 1 
        6 25679 2 1  37 CYS CA   C   11.476  -5.343 -14.190 1.00 . B B .  37 CYS CA   1 1 
        6 25680 2 1  37 CYS CB   C   10.930  -6.788 -14.135 1.00 . B B .  37 CYS CB   1 1 
        6 25681 2 1  37 CYS H    H    9.439  -4.707 -14.164 1.00 . B B .  37 CYS H    1 1 
        6 25682 2 1  37 CYS HA   H   12.145  -5.191 -13.348 1.00 . B B .  37 CYS HA   1 1 
        6 25683 2 1  37 CYS HB2  H   10.301  -6.968 -14.998 1.00 . B B .  37 CYS HB2  1 1 
        6 25684 2 1  37 CYS HB3  H   11.757  -7.489 -14.148 1.00 . B B .  37 CYS HB3  1 1 
        6 25685 2 1  37 CYS HG   H   10.671  -6.874 -11.594 1.00 . B B .  37 CYS HG   1 1 
        6 25686 2 1  37 CYS N    N   10.355  -4.375 -14.062 1.00 . B B .  37 CYS N    1 1 
        6 25687 2 1  37 CYS O    O   13.356  -5.697 -15.683 1.00 . B B .  37 CYS O    1 1 
        6 25688 2 1  37 CYS SG   S    9.937  -7.149 -12.667 1.00 . B B .  37 CYS SG   1 1 
        6 25689 2 1  38 LYS C    C   12.727  -4.955 -18.642 1.00 . B B .  38 LYS C    1 1 
        6 25690 2 1  38 LYS CA   C   12.378  -3.797 -17.667 1.00 . B B .  38 LYS CA   1 1 
        6 25691 2 1  38 LYS CB   C   13.631  -2.931 -17.326 1.00 . B B .  38 LYS CB   1 1 
        6 25692 2 1  38 LYS CD   C   12.463  -0.631 -17.101 1.00 . B B .  38 LYS CD   1 1 
        6 25693 2 1  38 LYS CE   C   12.196   0.573 -16.180 1.00 . B B .  38 LYS CE   1 1 
        6 25694 2 1  38 LYS CG   C   13.357  -1.698 -16.431 1.00 . B B .  38 LYS CG   1 1 
        6 25695 2 1  38 LYS H    H   10.794  -3.958 -16.248 1.00 . B B .  38 LYS H    1 1 
        6 25696 2 1  38 LYS HA   H   11.658  -3.162 -18.169 1.00 . B B .  38 LYS HA   1 1 
        6 25697 2 1  38 LYS HB2  H   14.353  -3.559 -16.815 1.00 . B B .  38 LYS HB2  1 1 
        6 25698 2 1  38 LYS HB3  H   14.079  -2.583 -18.254 1.00 . B B .  38 LYS HB3  1 1 
        6 25699 2 1  38 LYS HD2  H   12.954  -0.278 -18.002 1.00 . B B .  38 LYS HD2  1 1 
        6 25700 2 1  38 LYS HD3  H   11.514  -1.084 -17.370 1.00 . B B .  38 LYS HD3  1 1 
        6 25701 2 1  38 LYS HE2  H   11.596   0.252 -15.337 1.00 . B B .  38 LYS HE2  1 1 
        6 25702 2 1  38 LYS HE3  H   13.140   0.961 -15.814 1.00 . B B .  38 LYS HE3  1 1 
        6 25703 2 1  38 LYS HG2  H   12.872  -2.032 -15.518 1.00 . B B .  38 LYS HG2  1 1 
        6 25704 2 1  38 LYS HG3  H   14.311  -1.243 -16.172 1.00 . B B .  38 LYS HG3  1 1 
        6 25705 2 1  38 LYS HZ1  H   12.033   2.002 -17.697 1.00 . B B .  38 LYS HZ1  1 1 
        6 25706 2 1  38 LYS HZ2  H   11.320   2.466 -16.237 1.00 . B B .  38 LYS HZ2  1 1 
        6 25707 2 1  38 LYS HZ3  H   10.555   1.328 -17.224 1.00 . B B .  38 LYS HZ3  1 1 
        6 25708 2 1  38 LYS N    N   11.713  -4.276 -16.421 1.00 . B B .  38 LYS N    1 1 
        6 25709 2 1  38 LYS NZ   N   11.476   1.667 -16.882 1.00 . B B .  38 LYS NZ   1 1 
        6 25710 2 1  38 LYS O    O   13.771  -4.947 -19.308 1.00 . B B .  38 LYS O    1 1 
        6 25711 2 1  39 VAL C    C   10.685  -7.068 -20.613 1.00 . B B .  39 VAL C    1 1 
        6 25712 2 1  39 VAL CA   C   11.918  -7.074 -19.684 1.00 . B B .  39 VAL CA   1 1 
        6 25713 2 1  39 VAL CB   C   12.028  -8.462 -18.948 1.00 . B B .  39 VAL CB   1 1 
        6 25714 2 1  39 VAL CG1  C   13.271  -8.488 -18.030 1.00 . B B .  39 VAL CG1  1 1 
        6 25715 2 1  39 VAL CG2  C   10.731  -8.800 -18.153 1.00 . B B .  39 VAL CG2  1 1 
        6 25716 2 1  39 VAL H    H   11.095  -5.959 -18.067 1.00 . B B .  39 VAL H    1 1 
        6 25717 2 1  39 VAL HA   H   12.811  -6.937 -20.295 1.00 . B B .  39 VAL HA   1 1 
        6 25718 2 1  39 VAL HB   H   12.167  -9.234 -19.708 1.00 . B B .  39 VAL HB   1 1 
        6 25719 2 1  39 VAL HG11 H   14.165  -8.296 -18.614 1.00 . B B .  39 VAL HG11 1 1 
        6 25720 2 1  39 VAL HG12 H   13.363  -9.458 -17.557 1.00 . B B .  39 VAL HG12 1 1 
        6 25721 2 1  39 VAL HG13 H   13.179  -7.726 -17.263 1.00 . B B .  39 VAL HG13 1 1 
        6 25722 2 1  39 VAL HG21 H    9.887  -8.842 -18.832 1.00 . B B .  39 VAL HG21 1 1 
        6 25723 2 1  39 VAL HG22 H   10.547  -8.033 -17.410 1.00 . B B .  39 VAL HG22 1 1 
        6 25724 2 1  39 VAL HG23 H   10.838  -9.758 -17.657 1.00 . B B .  39 VAL HG23 1 1 
        6 25725 2 1  39 VAL N    N   11.834  -5.956 -18.708 1.00 . B B .  39 VAL N    1 1 
        6 25726 2 1  39 VAL O    O   10.770  -7.416 -21.795 1.00 . B B .  39 VAL O    1 1 
        6 25727 2 1  40 LEU C    C    8.142  -5.325 -21.566 1.00 . B B .  40 LEU C    1 1 
        6 25728 2 1  40 LEU CA   C    8.252  -6.608 -20.731 1.00 . B B .  40 LEU CA   1 1 
        6 25729 2 1  40 LEU CB   C    7.108  -6.712 -19.681 1.00 . B B .  40 LEU CB   1 1 
        6 25730 2 1  40 LEU CD1  C    4.720  -7.495 -19.239 1.00 . B B .  40 LEU CD1  1 1 
        6 25731 2 1  40 LEU CD2  C    5.053  -5.349 -20.504 1.00 . B B .  40 LEU CD2  1 1 
        6 25732 2 1  40 LEU CG   C    5.630  -6.761 -20.223 1.00 . B B .  40 LEU CG   1 1 
        6 25733 2 1  40 LEU H    H    9.572  -6.362 -19.109 1.00 . B B .  40 LEU H    1 1 
        6 25734 2 1  40 LEU HA   H    8.193  -7.471 -21.389 1.00 . B B .  40 LEU HA   1 1 
        6 25735 2 1  40 LEU HB2  H    7.287  -7.616 -19.101 1.00 . B B .  40 LEU HB2  1 1 
        6 25736 2 1  40 LEU HB3  H    7.193  -5.871 -18.997 1.00 . B B .  40 LEU HB3  1 1 
        6 25737 2 1  40 LEU HD11 H    5.090  -8.499 -19.085 1.00 . B B .  40 LEU HD11 1 1 
        6 25738 2 1  40 LEU HD12 H    3.714  -7.547 -19.636 1.00 . B B .  40 LEU HD12 1 1 
        6 25739 2 1  40 LEU HD13 H    4.704  -6.972 -18.288 1.00 . B B .  40 LEU HD13 1 1 
        6 25740 2 1  40 LEU HD21 H    4.038  -5.430 -20.864 1.00 . B B .  40 LEU HD21 1 1 
        6 25741 2 1  40 LEU HD22 H    5.652  -4.859 -21.259 1.00 . B B .  40 LEU HD22 1 1 
        6 25742 2 1  40 LEU HD23 H    5.067  -4.756 -19.599 1.00 . B B .  40 LEU HD23 1 1 
        6 25743 2 1  40 LEU HG   H    5.611  -7.322 -21.148 1.00 . B B .  40 LEU HG   1 1 
        6 25744 2 1  40 LEU N    N    9.542  -6.652 -20.041 1.00 . B B .  40 LEU N    1 1 
        6 25745 2 1  40 LEU O    O    8.241  -4.213 -21.035 1.00 . B B .  40 LEU O    1 1 
        6 25746 2 1  41 ASN C    C    6.171  -4.149 -23.989 1.00 . B B .  41 ASN C    1 1 
        6 25747 2 1  41 ASN CA   C    7.697  -4.396 -23.817 1.00 . B B .  41 ASN CA   1 1 
        6 25748 2 1  41 ASN CB   C    8.360  -4.757 -25.168 1.00 . B B .  41 ASN CB   1 1 
        6 25749 2 1  41 ASN CG   C    9.855  -5.041 -25.003 1.00 . B B .  41 ASN CG   1 1 
        6 25750 2 1  41 ASN H    H    7.992  -6.405 -23.236 1.00 . B B .  41 ASN H    1 1 
        6 25751 2 1  41 ASN HA   H    8.158  -3.491 -23.425 1.00 . B B .  41 ASN HA   1 1 
        6 25752 2 1  41 ASN HB2  H    7.882  -5.641 -25.583 1.00 . B B .  41 ASN HB2  1 1 
        6 25753 2 1  41 ASN HB3  H    8.237  -3.933 -25.862 1.00 . B B .  41 ASN HB3  1 1 
        6 25754 2 1  41 ASN HD21 H    9.506  -6.951 -24.594 1.00 . B B .  41 ASN HD21 1 1 
        6 25755 2 1  41 ASN HD22 H   11.161  -6.468 -24.575 1.00 . B B .  41 ASN HD22 1 1 
        6 25756 2 1  41 ASN N    N    7.943  -5.496 -22.871 1.00 . B B .  41 ASN N    1 1 
        6 25757 2 1  41 ASN ND2  N   10.208  -6.278 -24.699 1.00 . B B .  41 ASN ND2  1 1 
        6 25758 2 1  41 ASN O    O    5.373  -5.075 -23.775 1.00 . B B .  41 ASN O    1 1 
        6 25759 2 1  41 ASN OD1  O   10.682  -4.152 -25.113 1.00 . B B .  41 ASN OD1  1 1 
        6 25760 2 1  42 PRO C    C    3.605  -3.541 -25.593 1.00 . B B .  42 PRO C    1 1 
        6 25761 2 1  42 PRO CA   C    4.315  -2.542 -24.652 1.00 . B B .  42 PRO CA   1 1 
        6 25762 2 1  42 PRO CB   C    4.422  -1.154 -25.326 1.00 . B B .  42 PRO CB   1 1 
        6 25763 2 1  42 PRO CD   C    6.615  -1.684 -24.490 1.00 . B B .  42 PRO CD   1 1 
        6 25764 2 1  42 PRO CG   C    5.645  -0.543 -24.726 1.00 . B B .  42 PRO CG   1 1 
        6 25765 2 1  42 PRO HA   H    3.745  -2.455 -23.731 1.00 . B B .  42 PRO HA   1 1 
        6 25766 2 1  42 PRO HB2  H    4.524  -1.263 -26.406 1.00 . B B .  42 PRO HB2  1 1 
        6 25767 2 1  42 PRO HB3  H    3.535  -0.565 -25.111 1.00 . B B .  42 PRO HB3  1 1 
        6 25768 2 1  42 PRO HD2  H    7.291  -1.794 -25.330 1.00 . B B .  42 PRO HD2  1 1 
        6 25769 2 1  42 PRO HD3  H    7.180  -1.522 -23.579 1.00 . B B .  42 PRO HD3  1 1 
        6 25770 2 1  42 PRO HG2  H    6.069   0.185 -25.406 1.00 . B B .  42 PRO HG2  1 1 
        6 25771 2 1  42 PRO HG3  H    5.397  -0.065 -23.787 1.00 . B B .  42 PRO HG3  1 1 
        6 25772 2 1  42 PRO N    N    5.743  -2.885 -24.361 1.00 . B B .  42 PRO N    1 1 
        6 25773 2 1  42 PRO O    O    2.413  -3.793 -25.467 1.00 . B B .  42 PRO O    1 1 
        6 25774 2 1  43 ASP C    C    3.513  -6.426 -26.805 1.00 . B B .  43 ASP C    1 1 
        6 25775 2 1  43 ASP CA   C    3.911  -5.096 -27.503 1.00 . B B .  43 ASP CA   1 1 
        6 25776 2 1  43 ASP CB   C    5.038  -5.366 -28.529 1.00 . B B .  43 ASP CB   1 1 
        6 25777 2 1  43 ASP CG   C    5.564  -4.087 -29.195 1.00 . B B .  43 ASP CG   1 1 
        6 25778 2 1  43 ASP H    H    5.303  -3.773 -26.594 1.00 . B B .  43 ASP H    1 1 
        6 25779 2 1  43 ASP HA   H    3.048  -4.695 -28.023 1.00 . B B .  43 ASP HA   1 1 
        6 25780 2 1  43 ASP HB2  H    5.869  -5.855 -28.026 1.00 . B B .  43 ASP HB2  1 1 
        6 25781 2 1  43 ASP HB3  H    4.660  -6.037 -29.298 1.00 . B B .  43 ASP HB3  1 1 
        6 25782 2 1  43 ASP N    N    4.375  -4.083 -26.534 1.00 . B B .  43 ASP N    1 1 
        6 25783 2 1  43 ASP O    O    2.433  -6.990 -27.072 1.00 . B B .  43 ASP O    1 1 
        6 25784 2 1  43 ASP OD1  O    6.301  -3.321 -28.530 1.00 . B B .  43 ASP OD1  1 1 
        6 25785 2 1  43 ASP OD2  O    5.258  -3.843 -30.379 1.00 . B B .  43 ASP OD2  1 1 
        6 25786 2 1  44 ASP C    C    2.975  -8.322 -24.446 1.00 . B B .  44 ASP C    1 1 
        6 25787 2 1  44 ASP CA   C    4.297  -8.209 -25.229 1.00 . B B .  44 ASP CA   1 1 
        6 25788 2 1  44 ASP CB   C    5.513  -8.423 -24.276 1.00 . B B .  44 ASP CB   1 1 
        6 25789 2 1  44 ASP CG   C    6.896  -8.271 -24.947 1.00 . B B .  44 ASP CG   1 1 
        6 25790 2 1  44 ASP H    H    5.189  -6.346 -25.710 1.00 . B B .  44 ASP H    1 1 
        6 25791 2 1  44 ASP HA   H    4.318  -8.982 -25.998 1.00 . B B .  44 ASP HA   1 1 
        6 25792 2 1  44 ASP HB2  H    5.451  -7.705 -23.464 1.00 . B B .  44 ASP HB2  1 1 
        6 25793 2 1  44 ASP HB3  H    5.455  -9.423 -23.856 1.00 . B B .  44 ASP HB3  1 1 
        6 25794 2 1  44 ASP N    N    4.406  -6.898 -25.911 1.00 . B B .  44 ASP N    1 1 
        6 25795 2 1  44 ASP O    O    2.143  -9.165 -24.752 1.00 . B B .  44 ASP O    1 1 
        6 25796 2 1  44 ASP OD1  O    7.912  -8.294 -24.224 1.00 . B B .  44 ASP OD1  1 1 
        6 25797 2 1  44 ASP OD2  O    6.978  -8.125 -26.188 1.00 . B B .  44 ASP OD2  1 1 
        6 25798 2 1  45 GLU C    C    0.257  -7.292 -23.494 1.00 . B B .  45 GLU C    1 1 
        6 25799 2 1  45 GLU CA   C    1.563  -7.318 -22.635 1.00 . B B .  45 GLU CA   1 1 
        6 25800 2 1  45 GLU CB   C    1.619  -6.043 -21.756 1.00 . B B .  45 GLU CB   1 1 
        6 25801 2 1  45 GLU CD   C    1.599  -3.463 -21.703 1.00 . B B .  45 GLU CD   1 1 
        6 25802 2 1  45 GLU CG   C    1.757  -4.730 -22.554 1.00 . B B .  45 GLU CG   1 1 
        6 25803 2 1  45 GLU H    H    3.605  -6.912 -23.199 1.00 . B B .  45 GLU H    1 1 
        6 25804 2 1  45 GLU HA   H    1.522  -8.184 -21.981 1.00 . B B .  45 GLU HA   1 1 
        6 25805 2 1  45 GLU HB2  H    0.716  -5.988 -21.154 1.00 . B B .  45 GLU HB2  1 1 
        6 25806 2 1  45 GLU HB3  H    2.469  -6.123 -21.086 1.00 . B B .  45 GLU HB3  1 1 
        6 25807 2 1  45 GLU HG2  H    2.737  -4.722 -23.028 1.00 . B B .  45 GLU HG2  1 1 
        6 25808 2 1  45 GLU HG3  H    1.004  -4.717 -23.333 1.00 . B B .  45 GLU HG3  1 1 
        6 25809 2 1  45 GLU N    N    2.813  -7.442 -23.441 1.00 . B B .  45 GLU N    1 1 
        6 25810 2 1  45 GLU O    O   -0.763  -7.833 -23.076 1.00 . B B .  45 GLU O    1 1 
        6 25811 2 1  45 GLU OE1  O    0.515  -3.274 -21.104 1.00 . B B .  45 GLU OE1  1 1 
        6 25812 2 1  45 GLU OE2  O    2.542  -2.648 -21.636 1.00 . B B .  45 GLU OE2  1 1 
        6 25813 2 1  46 GLU C    C   -1.217  -7.847 -26.282 1.00 . B B .  46 GLU C    1 1 
        6 25814 2 1  46 GLU CA   C   -0.870  -6.514 -25.586 1.00 . B B .  46 GLU CA   1 1 
        6 25815 2 1  46 GLU CB   C   -0.632  -5.404 -26.650 1.00 . B B .  46 GLU CB   1 1 
        6 25816 2 1  46 GLU CD   C   -0.488  -2.907 -27.213 1.00 . B B .  46 GLU CD   1 1 
        6 25817 2 1  46 GLU CG   C   -0.654  -3.964 -26.106 1.00 . B B .  46 GLU CG   1 1 
        6 25818 2 1  46 GLU H    H    1.152  -6.241 -24.958 1.00 . B B .  46 GLU H    1 1 
        6 25819 2 1  46 GLU HA   H   -1.719  -6.222 -24.975 1.00 . B B .  46 GLU HA   1 1 
        6 25820 2 1  46 GLU HB2  H    0.333  -5.573 -27.116 1.00 . B B .  46 GLU HB2  1 1 
        6 25821 2 1  46 GLU HB3  H   -1.399  -5.482 -27.418 1.00 . B B .  46 GLU HB3  1 1 
        6 25822 2 1  46 GLU HG2  H   -1.602  -3.794 -25.602 1.00 . B B .  46 GLU HG2  1 1 
        6 25823 2 1  46 GLU HG3  H    0.149  -3.850 -25.380 1.00 . B B .  46 GLU HG3  1 1 
        6 25824 2 1  46 GLU N    N    0.303  -6.643 -24.682 1.00 . B B .  46 GLU N    1 1 
        6 25825 2 1  46 GLU O    O   -2.379  -8.262 -26.290 1.00 . B B .  46 GLU O    1 1 
        6 25826 2 1  46 GLU OE1  O   -1.476  -2.628 -27.933 1.00 . B B .  46 GLU OE1  1 1 
        6 25827 2 1  46 GLU OE2  O    0.623  -2.359 -27.384 1.00 . B B .  46 GLU OE2  1 1 
        6 25828 2 1  47 GLN C    C   -0.668 -10.982 -26.678 1.00 . B B .  47 GLN C    1 1 
        6 25829 2 1  47 GLN CA   C   -0.427  -9.771 -27.626 1.00 . B B .  47 GLN CA   1 1 
        6 25830 2 1  47 GLN CB   C    0.743 -10.026 -28.610 1.00 . B B .  47 GLN CB   1 1 
        6 25831 2 1  47 GLN CD   C    3.277 -10.113 -28.970 1.00 . B B .  47 GLN CD   1 1 
        6 25832 2 1  47 GLN CG   C    2.130 -10.139 -27.956 1.00 . B B .  47 GLN CG   1 1 
        6 25833 2 1  47 GLN H    H    0.714  -8.151 -26.791 1.00 . B B .  47 GLN H    1 1 
        6 25834 2 1  47 GLN HA   H   -1.333  -9.629 -28.215 1.00 . B B .  47 GLN HA   1 1 
        6 25835 2 1  47 GLN HB2  H    0.550 -10.946 -29.154 1.00 . B B .  47 GLN HB2  1 1 
        6 25836 2 1  47 GLN HB3  H    0.769  -9.207 -29.325 1.00 . B B .  47 GLN HB3  1 1 
        6 25837 2 1  47 GLN HE21 H    3.391  -8.141 -28.862 1.00 . B B .  47 GLN HE21 1 1 
        6 25838 2 1  47 GLN HE22 H    4.517  -8.904 -29.922 1.00 . B B .  47 GLN HE22 1 1 
        6 25839 2 1  47 GLN HG2  H    2.262  -9.313 -27.266 1.00 . B B .  47 GLN HG2  1 1 
        6 25840 2 1  47 GLN HG3  H    2.179 -11.070 -27.400 1.00 . B B .  47 GLN HG3  1 1 
        6 25841 2 1  47 GLN N    N   -0.203  -8.509 -26.871 1.00 . B B .  47 GLN N    1 1 
        6 25842 2 1  47 GLN NE2  N    3.776  -8.932 -29.285 1.00 . B B .  47 GLN NE2  1 1 
        6 25843 2 1  47 GLN O    O   -1.423 -11.897 -27.020 1.00 . B B .  47 GLN O    1 1 
        6 25844 2 1  47 GLN OE1  O    3.698 -11.144 -29.475 1.00 . B B .  47 GLN OE1  1 1 
        6 25845 2 1  48 VAL C    C   -1.710 -11.768 -23.840 1.00 . B B .  48 VAL C    1 1 
        6 25846 2 1  48 VAL CA   C   -0.288 -11.962 -24.414 1.00 . B B .  48 VAL CA   1 1 
        6 25847 2 1  48 VAL CB   C    0.786 -11.880 -23.261 1.00 . B B .  48 VAL CB   1 1 
        6 25848 2 1  48 VAL CG1  C    0.436 -12.827 -22.078 1.00 . B B .  48 VAL CG1  1 1 
        6 25849 2 1  48 VAL CG2  C    2.198 -12.189 -23.809 1.00 . B B .  48 VAL CG2  1 1 
        6 25850 2 1  48 VAL H    H    0.620 -10.264 -25.319 1.00 . B B .  48 VAL H    1 1 
        6 25851 2 1  48 VAL HA   H   -0.224 -12.953 -24.862 1.00 . B B .  48 VAL HA   1 1 
        6 25852 2 1  48 VAL HB   H    0.791 -10.860 -22.880 1.00 . B B .  48 VAL HB   1 1 
        6 25853 2 1  48 VAL HG11 H    1.205 -12.766 -21.316 1.00 . B B .  48 VAL HG11 1 1 
        6 25854 2 1  48 VAL HG12 H    0.368 -13.847 -22.432 1.00 . B B .  48 VAL HG12 1 1 
        6 25855 2 1  48 VAL HG13 H   -0.516 -12.538 -21.644 1.00 . B B .  48 VAL HG13 1 1 
        6 25856 2 1  48 VAL HG21 H    2.931 -12.102 -23.015 1.00 . B B .  48 VAL HG21 1 1 
        6 25857 2 1  48 VAL HG22 H    2.450 -11.489 -24.598 1.00 . B B .  48 VAL HG22 1 1 
        6 25858 2 1  48 VAL HG23 H    2.225 -13.197 -24.208 1.00 . B B .  48 VAL HG23 1 1 
        6 25859 2 1  48 VAL N    N   -0.033 -10.967 -25.485 1.00 . B B .  48 VAL N    1 1 
        6 25860 2 1  48 VAL O    O   -2.520 -12.690 -23.863 1.00 . B B .  48 VAL O    1 1 
        6 25861 2 1  49 LEU C    C   -4.290  -9.751 -24.098 1.00 . B B .  49 LEU C    1 1 
        6 25862 2 1  49 LEU CA   C   -3.402 -10.210 -22.910 1.00 . B B .  49 LEU CA   1 1 
        6 25863 2 1  49 LEU CB   C   -3.388  -9.178 -21.732 1.00 . B B .  49 LEU CB   1 1 
        6 25864 2 1  49 LEU CD1  C   -3.736 -10.995 -19.941 1.00 . B B .  49 LEU CD1  1 1 
        6 25865 2 1  49 LEU CD2  C   -1.419  -9.978 -20.259 1.00 . B B .  49 LEU CD2  1 1 
        6 25866 2 1  49 LEU CG   C   -2.940  -9.729 -20.331 1.00 . B B .  49 LEU CG   1 1 
        6 25867 2 1  49 LEU H    H   -1.331  -9.863 -23.323 1.00 . B B .  49 LEU H    1 1 
        6 25868 2 1  49 LEU HA   H   -3.847 -11.129 -22.533 1.00 . B B .  49 LEU HA   1 1 
        6 25869 2 1  49 LEU HB2  H   -2.731  -8.359 -22.005 1.00 . B B .  49 LEU HB2  1 1 
        6 25870 2 1  49 LEU HB3  H   -4.389  -8.771 -21.621 1.00 . B B .  49 LEU HB3  1 1 
        6 25871 2 1  49 LEU HD11 H   -3.443 -11.321 -18.950 1.00 . B B .  49 LEU HD11 1 1 
        6 25872 2 1  49 LEU HD12 H   -3.540 -11.792 -20.647 1.00 . B B .  49 LEU HD12 1 1 
        6 25873 2 1  49 LEU HD13 H   -4.796 -10.773 -19.939 1.00 . B B .  49 LEU HD13 1 1 
        6 25874 2 1  49 LEU HD21 H   -1.129 -10.718 -20.995 1.00 . B B .  49 LEU HD21 1 1 
        6 25875 2 1  49 LEU HD22 H   -1.154 -10.332 -19.270 1.00 . B B .  49 LEU HD22 1 1 
        6 25876 2 1  49 LEU HD23 H   -0.891  -9.053 -20.454 1.00 . B B .  49 LEU HD23 1 1 
        6 25877 2 1  49 LEU HG   H   -3.172  -8.979 -19.580 1.00 . B B .  49 LEU HG   1 1 
        6 25878 2 1  49 LEU N    N   -2.029 -10.550 -23.366 1.00 . B B .  49 LEU N    1 1 
        6 25879 2 1  49 LEU O    O   -4.880  -8.666 -24.097 1.00 . B B .  49 LEU O    1 1 
        6 25880 2 1  50 SER C    C   -6.742 -11.007 -25.585 1.00 . B B .  50 SER C    1 1 
        6 25881 2 1  50 SER CA   C   -5.377 -10.573 -26.182 1.00 . B B .  50 SER CA   1 1 
        6 25882 2 1  50 SER CB   C   -4.971 -11.495 -27.355 1.00 . B B .  50 SER CB   1 1 
        6 25883 2 1  50 SER H    H   -3.685 -11.336 -25.136 1.00 . B B .  50 SER H    1 1 
        6 25884 2 1  50 SER HA   H   -5.451  -9.548 -26.538 1.00 . B B .  50 SER HA   1 1 
        6 25885 2 1  50 SER HB2  H   -4.025 -11.164 -27.762 1.00 . B B .  50 SER HB2  1 1 
        6 25886 2 1  50 SER HB3  H   -4.865 -12.516 -27.000 1.00 . B B .  50 SER HB3  1 1 
        6 25887 2 1  50 SER HG   H   -6.025 -12.362 -28.761 1.00 . B B .  50 SER HG   1 1 
        6 25888 2 1  50 SER N    N   -4.353 -10.624 -25.118 1.00 . B B .  50 SER N    1 1 
        6 25889 2 1  50 SER O    O   -7.810 -10.580 -26.032 1.00 . B B .  50 SER O    1 1 
        6 25890 2 1  50 SER OG   O   -5.933 -11.473 -28.394 1.00 . B B .  50 SER OG   1 1 
        6 25891 2 1  51 ASP C    C   -7.505 -11.618 -22.255 1.00 . B B .  51 ASP C    1 1 
        6 25892 2 1  51 ASP CA   C   -7.766 -12.236 -23.661 1.00 . B B .  51 ASP CA   1 1 
        6 25893 2 1  51 ASP CB   C   -7.871 -13.780 -23.570 1.00 . B B .  51 ASP CB   1 1 
        6 25894 2 1  51 ASP CG   C   -8.799 -14.305 -22.454 1.00 . B B .  51 ASP CG   1 1 
        6 25895 2 1  51 ASP H    H   -5.800 -12.336 -24.431 1.00 . B B .  51 ASP H    1 1 
        6 25896 2 1  51 ASP HA   H   -8.694 -11.843 -24.067 1.00 . B B .  51 ASP HA   1 1 
        6 25897 2 1  51 ASP HB2  H   -8.244 -14.159 -24.516 1.00 . B B .  51 ASP HB2  1 1 
        6 25898 2 1  51 ASP HB3  H   -6.872 -14.187 -23.415 1.00 . B B .  51 ASP HB3  1 1 
        6 25899 2 1  51 ASP N    N   -6.659 -11.886 -24.569 1.00 . B B .  51 ASP N    1 1 
        6 25900 2 1  51 ASP O    O   -6.474 -11.916 -21.642 1.00 . B B .  51 ASP O    1 1 
        6 25901 2 1  51 ASP OD1  O   -9.983 -13.911 -22.421 1.00 . B B .  51 ASP OD1  1 1 
        6 25902 2 1  51 ASP OD2  O   -8.345 -15.125 -21.617 1.00 . B B .  51 ASP OD2  1 1 
        6 25903 2 1  52 PRO C    C   -8.769 -11.273 -19.279 1.00 . B B .  52 PRO C    1 1 
        6 25904 2 1  52 PRO CA   C   -8.317 -10.223 -20.333 1.00 . B B .  52 PRO CA   1 1 
        6 25905 2 1  52 PRO CB   C   -9.255  -8.987 -20.348 1.00 . B B .  52 PRO CB   1 1 
        6 25906 2 1  52 PRO CD   C   -9.541 -10.092 -22.471 1.00 . B B .  52 PRO CD   1 1 
        6 25907 2 1  52 PRO CG   C  -10.280  -9.307 -21.400 1.00 . B B .  52 PRO CG   1 1 
        6 25908 2 1  52 PRO HA   H   -7.304  -9.907 -20.097 1.00 . B B .  52 PRO HA   1 1 
        6 25909 2 1  52 PRO HB2  H   -9.708  -8.837 -19.371 1.00 . B B .  52 PRO HB2  1 1 
        6 25910 2 1  52 PRO HB3  H   -8.683  -8.099 -20.610 1.00 . B B .  52 PRO HB3  1 1 
        6 25911 2 1  52 PRO HD2  H  -10.185 -10.846 -22.907 1.00 . B B .  52 PRO HD2  1 1 
        6 25912 2 1  52 PRO HD3  H   -9.168  -9.428 -23.244 1.00 . B B .  52 PRO HD3  1 1 
        6 25913 2 1  52 PRO HG2  H  -11.079  -9.908 -20.968 1.00 . B B .  52 PRO HG2  1 1 
        6 25914 2 1  52 PRO HG3  H  -10.692  -8.392 -21.812 1.00 . B B .  52 PRO HG3  1 1 
        6 25915 2 1  52 PRO N    N   -8.408 -10.725 -21.735 1.00 . B B .  52 PRO N    1 1 
        6 25916 2 1  52 PRO O    O   -8.255 -11.301 -18.156 1.00 . B B .  52 PRO O    1 1 
        6 25917 2 1  53 ASN C    C   -9.439 -14.360 -18.494 1.00 . B B .  53 ASN C    1 1 
        6 25918 2 1  53 ASN CA   C  -10.357 -13.140 -18.774 1.00 . B B .  53 ASN CA   1 1 
        6 25919 2 1  53 ASN CB   C  -11.683 -13.605 -19.423 1.00 . B B .  53 ASN CB   1 1 
        6 25920 2 1  53 ASN CG   C  -12.614 -12.446 -19.764 1.00 . B B .  53 ASN CG   1 1 
        6 25921 2 1  53 ASN H    H  -10.010 -12.114 -20.610 1.00 . B B .  53 ASN H    1 1 
        6 25922 2 1  53 ASN HA   H  -10.578 -12.650 -17.829 1.00 . B B .  53 ASN HA   1 1 
        6 25923 2 1  53 ASN HB2  H  -11.458 -14.142 -20.340 1.00 . B B .  53 ASN HB2  1 1 
        6 25924 2 1  53 ASN HB3  H  -12.198 -14.276 -18.746 1.00 . B B .  53 ASN HB3  1 1 
        6 25925 2 1  53 ASN HD21 H  -13.474 -12.543 -17.988 1.00 . B B .  53 ASN HD21 1 1 
        6 25926 2 1  53 ASN HD22 H  -14.081 -11.333 -19.056 1.00 . B B .  53 ASN HD22 1 1 
        6 25927 2 1  53 ASN N    N   -9.717 -12.145 -19.673 1.00 . B B .  53 ASN N    1 1 
        6 25928 2 1  53 ASN ND2  N  -13.474 -12.072 -18.844 1.00 . B B .  53 ASN ND2  1 1 
        6 25929 2 1  53 ASN O    O   -8.249 -14.319 -18.747 1.00 . B B .  53 ASN O    1 1 
        6 25930 2 1  53 ASN OD1  O  -12.556 -11.884 -20.851 1.00 . B B .  53 ASN OD1  1 1 
        6 25931 2 1  54 LEU C    C   -9.641 -17.746 -18.856 1.00 . B B .  54 LEU C    1 1 
        6 25932 2 1  54 LEU CA   C   -9.284 -16.725 -17.736 1.00 . B B .  54 LEU CA   1 1 
        6 25933 2 1  54 LEU CB   C   -9.569 -17.325 -16.315 1.00 . B B .  54 LEU CB   1 1 
        6 25934 2 1  54 LEU CD1  C  -11.040 -18.635 -14.658 1.00 . B B .  54 LEU CD1  1 1 
        6 25935 2 1  54 LEU CD2  C  -12.128 -16.893 -16.162 1.00 . B B .  54 LEU CD2  1 1 
        6 25936 2 1  54 LEU CG   C  -10.996 -17.941 -16.039 1.00 . B B .  54 LEU CG   1 1 
        6 25937 2 1  54 LEU H    H  -10.894 -15.324 -17.543 1.00 . B B .  54 LEU H    1 1 
        6 25938 2 1  54 LEU HA   H   -8.214 -16.527 -17.812 1.00 . B B .  54 LEU HA   1 1 
        6 25939 2 1  54 LEU HB2  H   -8.832 -18.103 -16.138 1.00 . B B .  54 LEU HB2  1 1 
        6 25940 2 1  54 LEU HB3  H   -9.395 -16.540 -15.584 1.00 . B B .  54 LEU HB3  1 1 
        6 25941 2 1  54 LEU HD11 H  -12.013 -19.087 -14.508 1.00 . B B .  54 LEU HD11 1 1 
        6 25942 2 1  54 LEU HD12 H  -10.859 -17.912 -13.874 1.00 . B B .  54 LEU HD12 1 1 
        6 25943 2 1  54 LEU HD13 H  -10.281 -19.406 -14.615 1.00 . B B .  54 LEU HD13 1 1 
        6 25944 2 1  54 LEU HD21 H  -11.979 -16.099 -15.440 1.00 . B B .  54 LEU HD21 1 1 
        6 25945 2 1  54 LEU HD22 H  -13.086 -17.363 -15.987 1.00 . B B .  54 LEU HD22 1 1 
        6 25946 2 1  54 LEU HD23 H  -12.121 -16.470 -17.159 1.00 . B B .  54 LEU HD23 1 1 
        6 25947 2 1  54 LEU HG   H  -11.185 -18.710 -16.781 1.00 . B B .  54 LEU HG   1 1 
        6 25948 2 1  54 LEU N    N  -10.000 -15.427 -17.915 1.00 . B B .  54 LEU N    1 1 
        6 25949 2 1  54 LEU O    O   -9.383 -18.947 -18.706 1.00 . B B .  54 LEU O    1 1 
        6 25950 2 1  55 VAL C    C   -9.555 -19.004 -21.707 1.00 . B B .  55 VAL C    1 1 
        6 25951 2 1  55 VAL CA   C  -10.674 -18.107 -21.111 1.00 . B B .  55 VAL CA   1 1 
        6 25952 2 1  55 VAL CB   C  -11.330 -17.237 -22.256 1.00 . B B .  55 VAL CB   1 1 
        6 25953 2 1  55 VAL CG1  C  -11.781 -18.097 -23.471 1.00 . B B .  55 VAL CG1  1 1 
        6 25954 2 1  55 VAL CG2  C  -12.510 -16.398 -21.707 1.00 . B B .  55 VAL CG2  1 1 
        6 25955 2 1  55 VAL H    H  -10.213 -16.274 -20.111 1.00 . B B .  55 VAL H    1 1 
        6 25956 2 1  55 VAL HA   H  -11.448 -18.752 -20.697 1.00 . B B .  55 VAL HA   1 1 
        6 25957 2 1  55 VAL HB   H  -10.573 -16.542 -22.612 1.00 . B B .  55 VAL HB   1 1 
        6 25958 2 1  55 VAL HG11 H  -12.508 -18.835 -23.152 1.00 . B B .  55 VAL HG11 1 1 
        6 25959 2 1  55 VAL HG12 H  -10.925 -18.605 -23.900 1.00 . B B .  55 VAL HG12 1 1 
        6 25960 2 1  55 VAL HG13 H  -12.226 -17.461 -24.226 1.00 . B B .  55 VAL HG13 1 1 
        6 25961 2 1  55 VAL HG21 H  -12.913 -15.773 -22.495 1.00 . B B .  55 VAL HG21 1 1 
        6 25962 2 1  55 VAL HG22 H  -12.166 -15.767 -20.898 1.00 . B B .  55 VAL HG22 1 1 
        6 25963 2 1  55 VAL HG23 H  -13.291 -17.054 -21.338 1.00 . B B .  55 VAL HG23 1 1 
        6 25964 2 1  55 VAL N    N  -10.172 -17.249 -20.000 1.00 . B B .  55 VAL N    1 1 
        6 25965 2 1  55 VAL O    O   -9.667 -20.235 -21.701 1.00 . B B .  55 VAL O    1 1 
        6 25966 2 1  56 ILE C    C   -6.091 -19.169 -21.875 1.00 . B B .  56 ILE C    1 1 
        6 25967 2 1  56 ILE CA   C   -7.323 -19.102 -22.814 1.00 . B B .  56 ILE CA   1 1 
        6 25968 2 1  56 ILE CB   C   -6.916 -18.465 -24.195 1.00 . B B .  56 ILE CB   1 1 
        6 25969 2 1  56 ILE CD1  C   -5.819 -16.365 -25.265 1.00 . B B .  56 ILE CD1  1 1 
        6 25970 2 1  56 ILE CG1  C   -6.412 -17.000 -24.018 1.00 . B B .  56 ILE CG1  1 1 
        6 25971 2 1  56 ILE CG2  C   -8.082 -18.549 -25.201 1.00 . B B .  56 ILE CG2  1 1 
        6 25972 2 1  56 ILE H    H   -8.430 -17.395 -22.143 1.00 . B B .  56 ILE H    1 1 
        6 25973 2 1  56 ILE HA   H   -7.638 -20.129 -23.004 1.00 . B B .  56 ILE HA   1 1 
        6 25974 2 1  56 ILE HB   H   -6.103 -19.062 -24.599 1.00 . B B .  56 ILE HB   1 1 
        6 25975 2 1  56 ILE HD11 H   -6.566 -16.327 -26.046 1.00 . B B .  56 ILE HD11 1 1 
        6 25976 2 1  56 ILE HD12 H   -4.972 -16.946 -25.603 1.00 . B B .  56 ILE HD12 1 1 
        6 25977 2 1  56 ILE HD13 H   -5.494 -15.361 -25.032 1.00 . B B .  56 ILE HD13 1 1 
        6 25978 2 1  56 ILE HG12 H   -7.237 -16.378 -23.702 1.00 . B B .  56 ILE HG12 1 1 
        6 25979 2 1  56 ILE HG13 H   -5.649 -16.977 -23.250 1.00 . B B .  56 ILE HG13 1 1 
        6 25980 2 1  56 ILE HG21 H   -8.366 -19.586 -25.338 1.00 . B B .  56 ILE HG21 1 1 
        6 25981 2 1  56 ILE HG22 H   -7.775 -18.136 -26.154 1.00 . B B .  56 ILE HG22 1 1 
        6 25982 2 1  56 ILE HG23 H   -8.931 -17.993 -24.824 1.00 . B B .  56 ILE HG23 1 1 
        6 25983 2 1  56 ILE N    N   -8.467 -18.375 -22.194 1.00 . B B .  56 ILE N    1 1 
        6 25984 2 1  56 ILE O    O   -4.967 -19.371 -22.338 1.00 . B B .  56 ILE O    1 1 
        6 25985 2 1  57 ARG C    C   -4.142 -20.046 -19.669 1.00 . B B .  57 ARG C    1 1 
        6 25986 2 1  57 ARG CA   C   -5.320 -19.043 -19.463 1.00 . B B .  57 ARG CA   1 1 
        6 25987 2 1  57 ARG CB   C   -6.067 -19.321 -18.133 1.00 . B B .  57 ARG CB   1 1 
        6 25988 2 1  57 ARG CD   C   -6.068 -19.618 -15.598 1.00 . B B .  57 ARG CD   1 1 
        6 25989 2 1  57 ARG CG   C   -5.198 -19.556 -16.870 1.00 . B B .  57 ARG CG   1 1 
        6 25990 2 1  57 ARG CZ   C   -5.511 -19.823 -13.202 1.00 . B B .  57 ARG CZ   1 1 
        6 25991 2 1  57 ARG H    H   -7.284 -18.967 -20.288 1.00 . B B .  57 ARG H    1 1 
        6 25992 2 1  57 ARG HA   H   -4.908 -18.038 -19.420 1.00 . B B .  57 ARG HA   1 1 
        6 25993 2 1  57 ARG HB2  H   -6.721 -18.478 -17.934 1.00 . B B .  57 ARG HB2  1 1 
        6 25994 2 1  57 ARG HB3  H   -6.692 -20.200 -18.273 1.00 . B B .  57 ARG HB3  1 1 
        6 25995 2 1  57 ARG HD2  H   -6.388 -18.609 -15.347 1.00 . B B .  57 ARG HD2  1 1 
        6 25996 2 1  57 ARG HD3  H   -6.949 -20.216 -15.803 1.00 . B B .  57 ARG HD3  1 1 
        6 25997 2 1  57 ARG HE   H   -4.840 -21.016 -14.613 1.00 . B B .  57 ARG HE   1 1 
        6 25998 2 1  57 ARG HG2  H   -4.663 -20.493 -16.980 1.00 . B B .  57 ARG HG2  1 1 
        6 25999 2 1  57 ARG HG3  H   -4.483 -18.746 -16.774 1.00 . B B .  57 ARG HG3  1 1 
        6 26000 2 1  57 ARG HH11 H   -6.320 -18.057 -13.643 1.00 . B B .  57 ARG HH11 1 1 
        6 26001 2 1  57 ARG HH12 H   -6.089 -18.382 -11.964 1.00 . B B .  57 ARG HH12 1 1 
        6 26002 2 1  57 ARG HH21 H   -4.649 -21.440 -12.462 1.00 . B B .  57 ARG HH21 1 1 
        6 26003 2 1  57 ARG HH22 H   -5.179 -20.278 -11.304 1.00 . B B .  57 ARG HH22 1 1 
        6 26004 2 1  57 ARG N    N   -6.345 -19.050 -20.555 1.00 . B B .  57 ARG N    1 1 
        6 26005 2 1  57 ARG NE   N   -5.369 -20.211 -14.446 1.00 . B B .  57 ARG NE   1 1 
        6 26006 2 1  57 ARG NH1  N   -6.024 -18.672 -12.912 1.00 . B B .  57 ARG NH1  1 1 
        6 26007 2 1  57 ARG NH2  N   -5.082 -20.571 -12.251 1.00 . B B .  57 ARG NH2  1 1 
        6 26008 2 1  57 ARG O    O   -2.978 -19.683 -19.465 1.00 . B B .  57 ARG O    1 1 
        6 26009 2 1  58 LYS C    C   -2.441 -21.877 -21.481 1.00 . B B .  58 LYS C    1 1 
        6 26010 2 1  58 LYS CA   C   -3.459 -22.334 -20.404 1.00 . B B .  58 LYS CA   1 1 
        6 26011 2 1  58 LYS CB   C   -4.176 -23.652 -20.831 1.00 . B B .  58 LYS CB   1 1 
        6 26012 2 1  58 LYS CD   C   -2.272 -25.303 -20.201 1.00 . B B .  58 LYS CD   1 1 
        6 26013 2 1  58 LYS CE   C   -2.964 -25.826 -18.931 1.00 . B B .  58 LYS CE   1 1 
        6 26014 2 1  58 LYS CG   C   -3.258 -24.817 -21.291 1.00 . B B .  58 LYS CG   1 1 
        6 26015 2 1  58 LYS H    H   -5.410 -21.481 -20.266 1.00 . B B .  58 LYS H    1 1 
        6 26016 2 1  58 LYS HA   H   -2.922 -22.523 -19.479 1.00 . B B .  58 LYS HA   1 1 
        6 26017 2 1  58 LYS HB2  H   -4.770 -24.005 -19.997 1.00 . B B .  58 LYS HB2  1 1 
        6 26018 2 1  58 LYS HB3  H   -4.852 -23.421 -21.646 1.00 . B B .  58 LYS HB3  1 1 
        6 26019 2 1  58 LYS HD2  H   -1.663 -26.099 -20.614 1.00 . B B .  58 LYS HD2  1 1 
        6 26020 2 1  58 LYS HD3  H   -1.625 -24.475 -19.931 1.00 . B B .  58 LYS HD3  1 1 
        6 26021 2 1  58 LYS HE2  H   -2.207 -26.143 -18.225 1.00 . B B .  58 LYS HE2  1 1 
        6 26022 2 1  58 LYS HE3  H   -3.546 -25.028 -18.486 1.00 . B B .  58 LYS HE3  1 1 
        6 26023 2 1  58 LYS HG2  H   -3.882 -25.654 -21.589 1.00 . B B .  58 LYS HG2  1 1 
        6 26024 2 1  58 LYS HG3  H   -2.688 -24.487 -22.156 1.00 . B B .  58 LYS HG3  1 1 
        6 26025 2 1  58 LYS HZ1  H   -4.308 -27.301 -18.320 1.00 . B B .  58 LYS HZ1  1 1 
        6 26026 2 1  58 LYS HZ2  H   -3.320 -27.770 -19.609 1.00 . B B .  58 LYS HZ2  1 1 
        6 26027 2 1  58 LYS HZ3  H   -4.606 -26.706 -19.873 1.00 . B B .  58 LYS HZ3  1 1 
        6 26028 2 1  58 LYS N    N   -4.463 -21.277 -20.117 1.00 . B B .  58 LYS N    1 1 
        6 26029 2 1  58 LYS NZ   N   -3.861 -26.979 -19.201 1.00 . B B .  58 LYS NZ   1 1 
        6 26030 2 1  58 LYS O    O   -1.243 -21.766 -21.206 1.00 . B B .  58 LYS O    1 1 
        6 26031 2 1  59 ARG C    C   -1.488 -19.704 -23.592 1.00 . B B .  59 ARG C    1 1 
        6 26032 2 1  59 ARG CA   C   -2.027 -21.141 -23.800 1.00 . B B .  59 ARG CA   1 1 
        6 26033 2 1  59 ARG CB   C   -2.727 -21.257 -25.180 1.00 . B B .  59 ARG CB   1 1 
        6 26034 2 1  59 ARG CD   C   -4.549 -20.386 -26.768 1.00 . B B .  59 ARG CD   1 1 
        6 26035 2 1  59 ARG CG   C   -4.042 -20.462 -25.316 1.00 . B B .  59 ARG CG   1 1 
        6 26036 2 1  59 ARG CZ   C   -3.267 -19.870 -28.844 1.00 . B B .  59 ARG CZ   1 1 
        6 26037 2 1  59 ARG H    H   -3.894 -21.628 -22.860 1.00 . B B .  59 ARG H    1 1 
        6 26038 2 1  59 ARG HA   H   -1.170 -21.817 -23.798 1.00 . B B .  59 ARG HA   1 1 
        6 26039 2 1  59 ARG HB2  H   -2.039 -20.917 -25.948 1.00 . B B .  59 ARG HB2  1 1 
        6 26040 2 1  59 ARG HB3  H   -2.945 -22.306 -25.362 1.00 . B B .  59 ARG HB3  1 1 
        6 26041 2 1  59 ARG HD2  H   -4.636 -21.393 -27.168 1.00 . B B .  59 ARG HD2  1 1 
        6 26042 2 1  59 ARG HD3  H   -5.528 -19.919 -26.772 1.00 . B B .  59 ARG HD3  1 1 
        6 26043 2 1  59 ARG HE   H   -3.302 -18.753 -27.228 1.00 . B B .  59 ARG HE   1 1 
        6 26044 2 1  59 ARG HG2  H   -4.803 -20.940 -24.707 1.00 . B B .  59 ARG HG2  1 1 
        6 26045 2 1  59 ARG HG3  H   -3.884 -19.452 -24.948 1.00 . B B .  59 ARG HG3  1 1 
        6 26046 2 1  59 ARG HH11 H   -4.223 -21.612 -28.961 1.00 . B B .  59 ARG HH11 1 1 
        6 26047 2 1  59 ARG HH12 H   -3.348 -21.138 -30.374 1.00 . B B .  59 ARG HH12 1 1 
        6 26048 2 1  59 ARG HH21 H   -2.208 -18.198 -29.028 1.00 . B B .  59 ARG HH21 1 1 
        6 26049 2 1  59 ARG HH22 H   -2.217 -19.245 -30.405 1.00 . B B .  59 ARG HH22 1 1 
        6 26050 2 1  59 ARG N    N   -2.921 -21.572 -22.699 1.00 . B B .  59 ARG N    1 1 
        6 26051 2 1  59 ARG NE   N   -3.639 -19.585 -27.613 1.00 . B B .  59 ARG NE   1 1 
        6 26052 2 1  59 ARG NH1  N   -3.641 -20.959 -29.437 1.00 . B B .  59 ARG NH1  1 1 
        6 26053 2 1  59 ARG NH2  N   -2.505 -19.044 -29.473 1.00 . B B .  59 ARG NH2  1 1 
        6 26054 2 1  59 ARG O    O   -0.466 -19.350 -24.165 1.00 . B B .  59 ARG O    1 1 
        6 26055 2 1  60 LYS C    C   -0.640 -17.202 -21.666 1.00 . B B .  60 LYS C    1 1 
        6 26056 2 1  60 LYS CA   C   -1.866 -17.458 -22.581 1.00 . B B .  60 LYS CA   1 1 
        6 26057 2 1  60 LYS CB   C   -3.116 -16.731 -22.042 1.00 . B B .  60 LYS CB   1 1 
        6 26058 2 1  60 LYS CD   C   -4.332 -14.487 -21.690 1.00 . B B .  60 LYS CD   1 1 
        6 26059 2 1  60 LYS CE   C   -4.871 -14.866 -20.302 1.00 . B B .  60 LYS CE   1 1 
        6 26060 2 1  60 LYS CG   C   -3.007 -15.194 -22.040 1.00 . B B .  60 LYS CG   1 1 
        6 26061 2 1  60 LYS H    H   -2.901 -19.278 -22.220 1.00 . B B .  60 LYS H    1 1 
        6 26062 2 1  60 LYS HA   H   -1.640 -17.059 -23.570 1.00 . B B .  60 LYS HA   1 1 
        6 26063 2 1  60 LYS HB2  H   -3.968 -17.011 -22.655 1.00 . B B .  60 LYS HB2  1 1 
        6 26064 2 1  60 LYS HB3  H   -3.304 -17.064 -21.026 1.00 . B B .  60 LYS HB3  1 1 
        6 26065 2 1  60 LYS HD2  H   -4.167 -13.414 -21.714 1.00 . B B .  60 LYS HD2  1 1 
        6 26066 2 1  60 LYS HD3  H   -5.077 -14.743 -22.439 1.00 . B B .  60 LYS HD3  1 1 
        6 26067 2 1  60 LYS HE2  H   -5.168 -15.908 -20.303 1.00 . B B .  60 LYS HE2  1 1 
        6 26068 2 1  60 LYS HE3  H   -4.101 -14.713 -19.557 1.00 . B B .  60 LYS HE3  1 1 
        6 26069 2 1  60 LYS HG2  H   -2.254 -14.900 -21.318 1.00 . B B .  60 LYS HG2  1 1 
        6 26070 2 1  60 LYS HG3  H   -2.690 -14.868 -23.027 1.00 . B B .  60 LYS HG3  1 1 
        6 26071 2 1  60 LYS HZ1  H   -6.846 -14.287 -20.562 1.00 . B B .  60 LYS HZ1  1 1 
        6 26072 2 1  60 LYS HZ2  H   -5.823 -13.042 -20.057 1.00 . B B .  60 LYS HZ2  1 1 
        6 26073 2 1  60 LYS HZ3  H   -6.314 -14.228 -18.957 1.00 . B B .  60 LYS HZ3  1 1 
        6 26074 2 1  60 LYS N    N   -2.166 -18.900 -22.749 1.00 . B B .  60 LYS N    1 1 
        6 26075 2 1  60 LYS NZ   N   -6.039 -14.049 -19.946 1.00 . B B .  60 LYS NZ   1 1 
        6 26076 2 1  60 LYS O    O    0.129 -16.264 -21.906 1.00 . B B .  60 LYS O    1 1 
        6 26077 2 1  61 VAL C    C    1.939 -18.600 -20.685 1.00 . B B .  61 VAL C    1 1 
        6 26078 2 1  61 VAL CA   C    0.799 -18.005 -19.823 1.00 . B B .  61 VAL CA   1 1 
        6 26079 2 1  61 VAL CB   C    0.694 -18.805 -18.474 1.00 . B B .  61 VAL CB   1 1 
        6 26080 2 1  61 VAL CG1  C    1.971 -18.640 -17.597 1.00 . B B .  61 VAL CG1  1 1 
        6 26081 2 1  61 VAL CG2  C   -0.570 -18.422 -17.679 1.00 . B B .  61 VAL CG2  1 1 
        6 26082 2 1  61 VAL H    H   -1.182 -18.640 -20.359 1.00 . B B .  61 VAL H    1 1 
        6 26083 2 1  61 VAL HA   H    1.034 -16.967 -19.593 1.00 . B B .  61 VAL HA   1 1 
        6 26084 2 1  61 VAL HB   H    0.609 -19.859 -18.727 1.00 . B B .  61 VAL HB   1 1 
        6 26085 2 1  61 VAL HG11 H    2.106 -17.598 -17.335 1.00 . B B .  61 VAL HG11 1 1 
        6 26086 2 1  61 VAL HG12 H    2.840 -18.983 -18.146 1.00 . B B .  61 VAL HG12 1 1 
        6 26087 2 1  61 VAL HG13 H    1.874 -19.228 -16.690 1.00 . B B .  61 VAL HG13 1 1 
        6 26088 2 1  61 VAL HG21 H   -1.452 -18.601 -18.282 1.00 . B B .  61 VAL HG21 1 1 
        6 26089 2 1  61 VAL HG22 H   -0.534 -17.374 -17.408 1.00 . B B .  61 VAL HG22 1 1 
        6 26090 2 1  61 VAL HG23 H   -0.635 -19.019 -16.776 1.00 . B B .  61 VAL HG23 1 1 
        6 26091 2 1  61 VAL N    N   -0.462 -18.019 -20.611 1.00 . B B .  61 VAL N    1 1 
        6 26092 2 1  61 VAL O    O    3.081 -18.146 -20.621 1.00 . B B .  61 VAL O    1 1 
        6 26093 2 1  62 GLY C    C    3.123 -19.307 -23.466 1.00 . B B .  62 GLY C    1 1 
        6 26094 2 1  62 GLY CA   C    2.515 -20.259 -22.433 1.00 . B B .  62 GLY CA   1 1 
        6 26095 2 1  62 GLY H    H    0.643 -19.901 -21.505 1.00 . B B .  62 GLY H    1 1 
        6 26096 2 1  62 GLY HA2  H    3.310 -20.714 -21.852 1.00 . B B .  62 GLY HA2  1 1 
        6 26097 2 1  62 GLY HA3  H    1.987 -21.043 -22.957 1.00 . B B .  62 GLY HA3  1 1 
        6 26098 2 1  62 GLY N    N    1.578 -19.605 -21.517 1.00 . B B .  62 GLY N    1 1 
        6 26099 2 1  62 GLY O    O    4.342 -19.306 -23.665 1.00 . B B .  62 GLY O    1 1 
        6 26100 2 1  63 VAL C    C    3.610 -16.384 -24.399 1.00 . B B .  63 VAL C    1 1 
        6 26101 2 1  63 VAL CA   C    2.746 -17.463 -25.084 1.00 . B B .  63 VAL CA   1 1 
        6 26102 2 1  63 VAL CB   C    1.583 -16.784 -25.918 1.00 . B B .  63 VAL CB   1 1 
        6 26103 2 1  63 VAL CG1  C    0.771 -17.836 -26.711 1.00 . B B .  63 VAL CG1  1 1 
        6 26104 2 1  63 VAL CG2  C    0.655 -15.910 -25.036 1.00 . B B .  63 VAL CG2  1 1 
        6 26105 2 1  63 VAL H    H    1.325 -18.489 -23.864 1.00 . B B .  63 VAL H    1 1 
        6 26106 2 1  63 VAL HA   H    3.384 -18.000 -25.790 1.00 . B B .  63 VAL HA   1 1 
        6 26107 2 1  63 VAL HB   H    2.051 -16.126 -26.652 1.00 . B B .  63 VAL HB   1 1 
        6 26108 2 1  63 VAL HG11 H    0.305 -18.534 -26.027 1.00 . B B .  63 VAL HG11 1 1 
        6 26109 2 1  63 VAL HG12 H    1.428 -18.380 -27.379 1.00 . B B .  63 VAL HG12 1 1 
        6 26110 2 1  63 VAL HG13 H    0.004 -17.343 -27.296 1.00 . B B .  63 VAL HG13 1 1 
        6 26111 2 1  63 VAL HG21 H   -0.120 -15.459 -25.645 1.00 . B B .  63 VAL HG21 1 1 
        6 26112 2 1  63 VAL HG22 H    1.233 -15.125 -24.562 1.00 . B B .  63 VAL HG22 1 1 
        6 26113 2 1  63 VAL HG23 H    0.195 -16.522 -24.271 1.00 . B B .  63 VAL HG23 1 1 
        6 26114 2 1  63 VAL N    N    2.274 -18.460 -24.094 1.00 . B B .  63 VAL N    1 1 
        6 26115 2 1  63 VAL O    O    4.569 -15.911 -24.995 1.00 . B B .  63 VAL O    1 1 
        6 26116 2 1  64 LEU C    C    5.530 -15.625 -22.119 1.00 . B B .  64 LEU C    1 1 
        6 26117 2 1  64 LEU CA   C    4.088 -15.101 -22.314 1.00 . B B .  64 LEU CA   1 1 
        6 26118 2 1  64 LEU CB   C    3.422 -14.862 -20.934 1.00 . B B .  64 LEU CB   1 1 
        6 26119 2 1  64 LEU CD1  C    4.210 -12.429 -20.557 1.00 . B B .  64 LEU CD1  1 1 
        6 26120 2 1  64 LEU CD2  C    3.555 -13.886 -18.566 1.00 . B B .  64 LEU CD2  1 1 
        6 26121 2 1  64 LEU CG   C    4.164 -13.866 -19.979 1.00 . B B .  64 LEU CG   1 1 
        6 26122 2 1  64 LEU H    H    2.432 -16.357 -22.749 1.00 . B B .  64 LEU H    1 1 
        6 26123 2 1  64 LEU HA   H    4.131 -14.152 -22.845 1.00 . B B .  64 LEU HA   1 1 
        6 26124 2 1  64 LEU HB2  H    2.415 -14.491 -21.105 1.00 . B B .  64 LEU HB2  1 1 
        6 26125 2 1  64 LEU HB3  H    3.343 -15.819 -20.433 1.00 . B B .  64 LEU HB3  1 1 
        6 26126 2 1  64 LEU HD11 H    4.721 -12.440 -21.512 1.00 . B B .  64 LEU HD11 1 1 
        6 26127 2 1  64 LEU HD12 H    4.748 -11.782 -19.879 1.00 . B B .  64 LEU HD12 1 1 
        6 26128 2 1  64 LEU HD13 H    3.205 -12.050 -20.693 1.00 . B B .  64 LEU HD13 1 1 
        6 26129 2 1  64 LEU HD21 H    2.523 -13.562 -18.601 1.00 . B B .  64 LEU HD21 1 1 
        6 26130 2 1  64 LEU HD22 H    4.115 -13.226 -17.917 1.00 . B B .  64 LEU HD22 1 1 
        6 26131 2 1  64 LEU HD23 H    3.600 -14.892 -18.166 1.00 . B B .  64 LEU HD23 1 1 
        6 26132 2 1  64 LEU HG   H    5.194 -14.192 -19.883 1.00 . B B .  64 LEU HG   1 1 
        6 26133 2 1  64 LEU N    N    3.273 -16.023 -23.133 1.00 . B B .  64 LEU N    1 1 
        6 26134 2 1  64 LEU O    O    6.475 -14.889 -22.347 1.00 . B B .  64 LEU O    1 1 
        6 26135 2 1  65 LEU C    C    7.827 -17.526 -22.841 1.00 . B B .  65 LEU C    1 1 
        6 26136 2 1  65 LEU CA   C    7.005 -17.557 -21.522 1.00 . B B .  65 LEU CA   1 1 
        6 26137 2 1  65 LEU CB   C    6.818 -19.026 -21.032 1.00 . B B .  65 LEU CB   1 1 
        6 26138 2 1  65 LEU CD1  C    5.828 -20.706 -19.348 1.00 . B B .  65 LEU CD1  1 1 
        6 26139 2 1  65 LEU CD2  C    6.597 -18.407 -18.542 1.00 . B B .  65 LEU CD2  1 1 
        6 26140 2 1  65 LEU CG   C    5.991 -19.214 -19.714 1.00 . B B .  65 LEU CG   1 1 
        6 26141 2 1  65 LEU H    H    4.869 -17.426 -21.526 1.00 . B B .  65 LEU H    1 1 
        6 26142 2 1  65 LEU HA   H    7.543 -17.000 -20.757 1.00 . B B .  65 LEU HA   1 1 
        6 26143 2 1  65 LEU HB2  H    6.320 -19.582 -21.824 1.00 . B B .  65 LEU HB2  1 1 
        6 26144 2 1  65 LEU HB3  H    7.801 -19.465 -20.880 1.00 . B B .  65 LEU HB3  1 1 
        6 26145 2 1  65 LEU HD11 H    5.330 -21.222 -20.158 1.00 . B B .  65 LEU HD11 1 1 
        6 26146 2 1  65 LEU HD12 H    5.230 -20.800 -18.451 1.00 . B B .  65 LEU HD12 1 1 
        6 26147 2 1  65 LEU HD13 H    6.800 -21.156 -19.179 1.00 . B B .  65 LEU HD13 1 1 
        6 26148 2 1  65 LEU HD21 H    6.002 -18.556 -17.650 1.00 . B B .  65 LEU HD21 1 1 
        6 26149 2 1  65 LEU HD22 H    6.599 -17.355 -18.791 1.00 . B B .  65 LEU HD22 1 1 
        6 26150 2 1  65 LEU HD23 H    7.613 -18.733 -18.353 1.00 . B B .  65 LEU HD23 1 1 
        6 26151 2 1  65 LEU HG   H    4.993 -18.827 -19.882 1.00 . B B .  65 LEU HG   1 1 
        6 26152 2 1  65 LEU N    N    5.676 -16.904 -21.711 1.00 . B B .  65 LEU N    1 1 
        6 26153 2 1  65 LEU O    O    8.979 -17.047 -22.873 1.00 . B B .  65 LEU O    1 1 
        6 26154 2 1  66 ASP C    C    8.227 -16.611 -25.755 1.00 . B B .  66 ASP C    1 1 
        6 26155 2 1  66 ASP CA   C    7.707 -18.006 -25.307 1.00 . B B .  66 ASP CA   1 1 
        6 26156 2 1  66 ASP CB   C    6.599 -18.510 -26.273 1.00 . B B .  66 ASP CB   1 1 
        6 26157 2 1  66 ASP CG   C    7.046 -18.588 -27.743 1.00 . B B .  66 ASP CG   1 1 
        6 26158 2 1  66 ASP H    H    6.260 -18.335 -23.791 1.00 . B B .  66 ASP H    1 1 
        6 26159 2 1  66 ASP HA   H    8.534 -18.711 -25.326 1.00 . B B .  66 ASP HA   1 1 
        6 26160 2 1  66 ASP HB2  H    6.285 -19.502 -25.958 1.00 . B B .  66 ASP HB2  1 1 
        6 26161 2 1  66 ASP HB3  H    5.738 -17.848 -26.200 1.00 . B B .  66 ASP HB3  1 1 
        6 26162 2 1  66 ASP N    N    7.165 -17.986 -23.927 1.00 . B B .  66 ASP N    1 1 
        6 26163 2 1  66 ASP O    O    9.282 -16.504 -26.384 1.00 . B B .  66 ASP O    1 1 
        6 26164 2 1  66 ASP OD1  O    7.690 -19.581 -28.133 1.00 . B B .  66 ASP OD1  1 1 
        6 26165 2 1  66 ASP OD2  O    6.753 -17.656 -28.520 1.00 . B B .  66 ASP OD2  1 1 
        6 26166 2 1  67 ILE C    C    8.965 -13.636 -24.823 1.00 . B B .  67 ILE C    1 1 
        6 26167 2 1  67 ILE CA   C    7.837 -14.162 -25.744 1.00 . B B .  67 ILE CA   1 1 
        6 26168 2 1  67 ILE CB   C    6.572 -13.227 -25.689 1.00 . B B .  67 ILE CB   1 1 
        6 26169 2 1  67 ILE CD1  C    4.227 -12.935 -26.748 1.00 . B B .  67 ILE CD1  1 1 
        6 26170 2 1  67 ILE CG1  C    5.574 -13.618 -26.825 1.00 . B B .  67 ILE CG1  1 1 
        6 26171 2 1  67 ILE CG2  C    6.948 -11.726 -25.787 1.00 . B B .  67 ILE CG2  1 1 
        6 26172 2 1  67 ILE H    H    6.646 -15.716 -24.916 1.00 . B B .  67 ILE H    1 1 
        6 26173 2 1  67 ILE HA   H    8.207 -14.156 -26.770 1.00 . B B .  67 ILE HA   1 1 
        6 26174 2 1  67 ILE HB   H    6.086 -13.384 -24.731 1.00 . B B .  67 ILE HB   1 1 
        6 26175 2 1  67 ILE HD11 H    3.630 -13.228 -27.599 1.00 . B B .  67 ILE HD11 1 1 
        6 26176 2 1  67 ILE HD12 H    4.357 -11.862 -26.756 1.00 . B B .  67 ILE HD12 1 1 
        6 26177 2 1  67 ILE HD13 H    3.720 -13.230 -25.839 1.00 . B B .  67 ILE HD13 1 1 
        6 26178 2 1  67 ILE HG12 H    6.007 -13.368 -27.783 1.00 . B B .  67 ILE HG12 1 1 
        6 26179 2 1  67 ILE HG13 H    5.397 -14.688 -26.793 1.00 . B B .  67 ILE HG13 1 1 
        6 26180 2 1  67 ILE HG21 H    6.052 -11.118 -25.768 1.00 . B B .  67 ILE HG21 1 1 
        6 26181 2 1  67 ILE HG22 H    7.483 -11.541 -26.709 1.00 . B B .  67 ILE HG22 1 1 
        6 26182 2 1  67 ILE HG23 H    7.580 -11.450 -24.950 1.00 . B B .  67 ILE HG23 1 1 
        6 26183 2 1  67 ILE N    N    7.474 -15.555 -25.414 1.00 . B B .  67 ILE N    1 1 
        6 26184 2 1  67 ILE O    O    9.875 -12.991 -25.299 1.00 . B B .  67 ILE O    1 1 
        6 26185 2 1  68 LEU C    C   11.333 -14.173 -22.826 1.00 . B B .  68 LEU C    1 1 
        6 26186 2 1  68 LEU CA   C    9.950 -13.529 -22.525 1.00 . B B .  68 LEU CA   1 1 
        6 26187 2 1  68 LEU CB   C    9.498 -13.839 -21.069 1.00 . B B .  68 LEU CB   1 1 
        6 26188 2 1  68 LEU CD1  C    7.935 -13.457 -19.073 1.00 . B B .  68 LEU CD1  1 1 
        6 26189 2 1  68 LEU CD2  C    8.548 -11.487 -20.589 1.00 . B B .  68 LEU CD2  1 1 
        6 26190 2 1  68 LEU CG   C    8.289 -13.015 -20.513 1.00 . B B .  68 LEU CG   1 1 
        6 26191 2 1  68 LEU H    H    8.156 -14.464 -23.199 1.00 . B B .  68 LEU H    1 1 
        6 26192 2 1  68 LEU HA   H   10.061 -12.453 -22.619 1.00 . B B .  68 LEU HA   1 1 
        6 26193 2 1  68 LEU HB2  H    9.234 -14.890 -21.023 1.00 . B B .  68 LEU HB2  1 1 
        6 26194 2 1  68 LEU HB3  H   10.344 -13.678 -20.403 1.00 . B B .  68 LEU HB3  1 1 
        6 26195 2 1  68 LEU HD11 H    7.697 -14.513 -19.068 1.00 . B B .  68 LEU HD11 1 1 
        6 26196 2 1  68 LEU HD12 H    7.075 -12.901 -18.723 1.00 . B B .  68 LEU HD12 1 1 
        6 26197 2 1  68 LEU HD13 H    8.774 -13.275 -18.411 1.00 . B B .  68 LEU HD13 1 1 
        6 26198 2 1  68 LEU HD21 H    8.723 -11.200 -21.618 1.00 . B B .  68 LEU HD21 1 1 
        6 26199 2 1  68 LEU HD22 H    9.414 -11.227 -19.993 1.00 . B B .  68 LEU HD22 1 1 
        6 26200 2 1  68 LEU HD23 H    7.684 -10.952 -20.215 1.00 . B B .  68 LEU HD23 1 1 
        6 26201 2 1  68 LEU HG   H    7.419 -13.226 -21.127 1.00 . B B .  68 LEU HG   1 1 
        6 26202 2 1  68 LEU N    N    8.910 -13.947 -23.514 1.00 . B B .  68 LEU N    1 1 
        6 26203 2 1  68 LEU O    O   12.364 -13.685 -22.348 1.00 . B B .  68 LEU O    1 1 
        6 26204 2 1  69 GLN C    C   13.386 -14.790 -25.048 1.00 . B B .  69 GLN C    1 1 
        6 26205 2 1  69 GLN CA   C   12.578 -15.847 -24.220 1.00 . B B .  69 GLN CA   1 1 
        6 26206 2 1  69 GLN CB   C   12.230 -17.040 -25.152 1.00 . B B .  69 GLN CB   1 1 
        6 26207 2 1  69 GLN CD   C   12.300 -18.977 -23.433 1.00 . B B .  69 GLN CD   1 1 
        6 26208 2 1  69 GLN CG   C   11.491 -18.217 -24.483 1.00 . B B .  69 GLN CG   1 1 
        6 26209 2 1  69 GLN H    H   10.480 -15.772 -23.718 1.00 . B B .  69 GLN H    1 1 
        6 26210 2 1  69 GLN HA   H   13.210 -16.207 -23.416 1.00 . B B .  69 GLN HA   1 1 
        6 26211 2 1  69 GLN HB2  H   11.598 -16.670 -25.955 1.00 . B B .  69 GLN HB2  1 1 
        6 26212 2 1  69 GLN HB3  H   13.146 -17.424 -25.594 1.00 . B B .  69 GLN HB3  1 1 
        6 26213 2 1  69 GLN HE21 H   10.642 -19.460 -22.467 1.00 . B B .  69 GLN HE21 1 1 
        6 26214 2 1  69 GLN HE22 H   12.113 -20.055 -21.789 1.00 . B B .  69 GLN HE22 1 1 
        6 26215 2 1  69 GLN HG2  H   10.598 -17.830 -24.010 1.00 . B B .  69 GLN HG2  1 1 
        6 26216 2 1  69 GLN HG3  H   11.195 -18.919 -25.252 1.00 . B B .  69 GLN HG3  1 1 
        6 26217 2 1  69 GLN N    N   11.336 -15.285 -23.599 1.00 . B B .  69 GLN N    1 1 
        6 26218 2 1  69 GLN NE2  N   11.616 -19.554 -22.467 1.00 . B B .  69 GLN NE2  1 1 
        6 26219 2 1  69 GLN O    O   14.600 -14.932 -25.202 1.00 . B B .  69 GLN O    1 1 
        6 26220 2 1  69 GLN OE1  O   13.522 -19.077 -23.502 1.00 . B B .  69 GLN OE1  1 1 
        6 26221 2 1  70 ARG C    C   14.436 -11.906 -25.602 1.00 . B B .  70 ARG C    1 1 
        6 26222 2 1  70 ARG CA   C   13.341 -12.654 -26.398 1.00 . B B .  70 ARG CA   1 1 
        6 26223 2 1  70 ARG CB   C   12.287 -11.615 -26.917 1.00 . B B .  70 ARG CB   1 1 
        6 26224 2 1  70 ARG CD   C   10.624  -9.690 -26.392 1.00 . B B .  70 ARG CD   1 1 
        6 26225 2 1  70 ARG CG   C   11.693 -10.658 -25.840 1.00 . B B .  70 ARG CG   1 1 
        6 26226 2 1  70 ARG CZ   C   10.593  -7.673 -27.848 1.00 . B B .  70 ARG CZ   1 1 
        6 26227 2 1  70 ARG H    H   11.731 -13.700 -25.443 1.00 . B B .  70 ARG H    1 1 
        6 26228 2 1  70 ARG HA   H   13.810 -13.129 -27.256 1.00 . B B .  70 ARG HA   1 1 
        6 26229 2 1  70 ARG HB2  H   12.751 -11.004 -27.687 1.00 . B B .  70 ARG HB2  1 1 
        6 26230 2 1  70 ARG HB3  H   11.467 -12.161 -27.371 1.00 . B B .  70 ARG HB3  1 1 
        6 26231 2 1  70 ARG HD2  H    9.829 -10.268 -26.850 1.00 . B B .  70 ARG HD2  1 1 
        6 26232 2 1  70 ARG HD3  H   10.214  -9.115 -25.566 1.00 . B B .  70 ARG HD3  1 1 
        6 26233 2 1  70 ARG HE   H   12.056  -8.979 -27.757 1.00 . B B .  70 ARG HE   1 1 
        6 26234 2 1  70 ARG HG2  H   11.243 -11.256 -25.057 1.00 . B B .  70 ARG HG2  1 1 
        6 26235 2 1  70 ARG HG3  H   12.503 -10.074 -25.411 1.00 . B B .  70 ARG HG3  1 1 
        6 26236 2 1  70 ARG HH11 H    8.917  -7.880 -26.784 1.00 . B B .  70 ARG HH11 1 1 
        6 26237 2 1  70 ARG HH12 H    9.000  -6.485 -27.801 1.00 . B B .  70 ARG HH12 1 1 
        6 26238 2 1  70 ARG HH21 H   12.104  -7.205 -29.050 1.00 . B B .  70 ARG HH21 1 1 
        6 26239 2 1  70 ARG HH22 H   10.765  -6.112 -29.065 1.00 . B B .  70 ARG HH22 1 1 
        6 26240 2 1  70 ARG N    N   12.696 -13.741 -25.587 1.00 . B B .  70 ARG N    1 1 
        6 26241 2 1  70 ARG NE   N   11.180  -8.762 -27.399 1.00 . B B .  70 ARG NE   1 1 
        6 26242 2 1  70 ARG NH1  N    9.412  -7.320 -27.449 1.00 . B B .  70 ARG NH1  1 1 
        6 26243 2 1  70 ARG NH2  N   11.201  -6.942 -28.722 1.00 . B B .  70 ARG NH2  1 1 
        6 26244 2 1  70 ARG O    O   15.393 -11.382 -26.183 1.00 . B B .  70 ARG O    1 1 
        6 26245 2 1  71 THR C    C   16.207 -12.118 -22.708 1.00 . B B .  71 THR C    1 1 
        6 26246 2 1  71 THR CA   C   15.179 -11.154 -23.351 1.00 . B B .  71 THR CA   1 1 
        6 26247 2 1  71 THR CB   C   14.381 -10.416 -22.220 1.00 . B B .  71 THR CB   1 1 
        6 26248 2 1  71 THR CG2  C   13.398  -9.367 -22.769 1.00 . B B .  71 THR CG2  1 1 
        6 26249 2 1  71 THR H    H   13.482 -12.310 -23.887 1.00 . B B .  71 THR H    1 1 
        6 26250 2 1  71 THR HA   H   15.728 -10.405 -23.917 1.00 . B B .  71 THR HA   1 1 
        6 26251 2 1  71 THR HB   H   15.091  -9.909 -21.575 1.00 . B B .  71 THR HB   1 1 
        6 26252 2 1  71 THR HG1  H   12.836 -11.596 -21.873 1.00 . B B .  71 THR HG1  1 1 
        6 26253 2 1  71 THR HG21 H   13.931  -8.641 -23.370 1.00 . B B .  71 THR HG21 1 1 
        6 26254 2 1  71 THR HG22 H   12.917  -8.855 -21.943 1.00 . B B .  71 THR HG22 1 1 
        6 26255 2 1  71 THR HG23 H   12.646  -9.853 -23.375 1.00 . B B .  71 THR HG23 1 1 
        6 26256 2 1  71 THR N    N   14.261 -11.853 -24.270 1.00 . B B .  71 THR N    1 1 
        6 26257 2 1  71 THR O    O   17.075 -11.666 -21.959 1.00 . B B .  71 THR O    1 1 
        6 26258 2 1  71 THR OG1  O   13.658 -11.365 -21.430 1.00 . B B .  71 THR OG1  1 1 
        6 26259 2 1  72 GLY C    C   16.987 -14.563 -20.924 1.00 . B B .  72 GLY C    1 1 
        6 26260 2 1  72 GLY CA   C   17.001 -14.466 -22.454 1.00 . B B .  72 GLY CA   1 1 
        6 26261 2 1  72 GLY H    H   15.488 -13.711 -23.720 1.00 . B B .  72 GLY H    1 1 
        6 26262 2 1  72 GLY HA2  H   16.698 -15.423 -22.855 1.00 . B B .  72 GLY HA2  1 1 
        6 26263 2 1  72 GLY HA3  H   18.015 -14.272 -22.789 1.00 . B B .  72 GLY HA3  1 1 
        6 26264 2 1  72 GLY N    N   16.120 -13.431 -23.029 1.00 . B B .  72 GLY N    1 1 
        6 26265 2 1  72 GLY O    O   15.933 -14.760 -20.315 1.00 . B B .  72 GLY O    1 1 
        6 26266 2 1  73 HIS C    C   17.552 -13.392 -18.086 1.00 . B B .  73 HIS C    1 1 
        6 26267 2 1  73 HIS CA   C   18.385 -14.458 -18.851 1.00 . B B .  73 HIS CA   1 1 
        6 26268 2 1  73 HIS CB   C   19.905 -14.301 -18.555 1.00 . B B .  73 HIS CB   1 1 
        6 26269 2 1  73 HIS CD2  C   20.425 -13.334 -16.218 1.00 . B B .  73 HIS CD2  1 1 
        6 26270 2 1  73 HIS CE1  C   20.807 -15.214 -15.213 1.00 . B B .  73 HIS CE1  1 1 
        6 26271 2 1  73 HIS CG   C   20.264 -14.351 -17.100 1.00 . B B .  73 HIS CG   1 1 
        6 26272 2 1  73 HIS H    H   18.942 -14.130 -20.874 1.00 . B B .  73 HIS H    1 1 
        6 26273 2 1  73 HIS HA   H   18.066 -15.447 -18.533 1.00 . B B .  73 HIS HA   1 1 
        6 26274 2 1  73 HIS HB2  H   20.447 -15.098 -19.050 1.00 . B B .  73 HIS HB2  1 1 
        6 26275 2 1  73 HIS HB3  H   20.250 -13.352 -18.952 1.00 . B B .  73 HIS HB3  1 1 
        6 26276 2 1  73 HIS HD2  H   20.280 -12.281 -16.412 1.00 . B B .  73 HIS HD2  1 1 
        6 26277 2 1  73 HIS HE1  H   21.037 -15.929 -14.435 1.00 . B B .  73 HIS HE1  1 1 
        6 26278 2 1  73 HIS HE2  H   20.657 -13.456 -14.154 1.00 . B B .  73 HIS HE2  1 1 
        6 26279 2 1  73 HIS N    N   18.174 -14.374 -20.317 1.00 . B B .  73 HIS N    1 1 
        6 26280 2 1  73 HIS ND1  N   20.513 -15.545 -16.458 1.00 . B B .  73 HIS ND1  1 1 
        6 26281 2 1  73 HIS NE2  N   20.768 -13.892 -15.025 1.00 . B B .  73 HIS NE2  1 1 
        6 26282 2 1  73 HIS O    O   17.106 -13.630 -16.956 1.00 . B B .  73 HIS O    1 1 
        6 26283 2 1  74 LYS C    C   15.101 -11.579 -17.868 1.00 . B B .  74 LYS C    1 1 
        6 26284 2 1  74 LYS CA   C   16.539 -11.116 -18.209 1.00 . B B .  74 LYS CA   1 1 
        6 26285 2 1  74 LYS CB   C   16.496  -9.969 -19.256 1.00 . B B .  74 LYS CB   1 1 
        6 26286 2 1  74 LYS CD   C   17.990  -8.188 -18.179 1.00 . B B .  74 LYS CD   1 1 
        6 26287 2 1  74 LYS CE   C   16.881  -7.119 -18.094 1.00 . B B .  74 LYS CE   1 1 
        6 26288 2 1  74 LYS CG   C   17.790  -9.142 -19.377 1.00 . B B .  74 LYS CG   1 1 
        6 26289 2 1  74 LYS H    H   17.782 -12.136 -19.615 1.00 . B B .  74 LYS H    1 1 
        6 26290 2 1  74 LYS HA   H   17.014 -10.751 -17.303 1.00 . B B .  74 LYS HA   1 1 
        6 26291 2 1  74 LYS HB2  H   16.288 -10.402 -20.229 1.00 . B B .  74 LYS HB2  1 1 
        6 26292 2 1  74 LYS HB3  H   15.683  -9.293 -19.010 1.00 . B B .  74 LYS HB3  1 1 
        6 26293 2 1  74 LYS HD2  H   17.988  -8.768 -17.262 1.00 . B B .  74 LYS HD2  1 1 
        6 26294 2 1  74 LYS HD3  H   18.949  -7.692 -18.283 1.00 . B B .  74 LYS HD3  1 1 
        6 26295 2 1  74 LYS HE2  H   15.913  -7.606 -18.059 1.00 . B B .  74 LYS HE2  1 1 
        6 26296 2 1  74 LYS HE3  H   17.019  -6.541 -17.192 1.00 . B B .  74 LYS HE3  1 1 
        6 26297 2 1  74 LYS HG2  H   18.639  -9.816 -19.431 1.00 . B B .  74 LYS HG2  1 1 
        6 26298 2 1  74 LYS HG3  H   17.749  -8.555 -20.291 1.00 . B B .  74 LYS HG3  1 1 
        6 26299 2 1  74 LYS HZ1  H   17.781  -5.652 -19.264 1.00 . B B .  74 LYS HZ1  1 1 
        6 26300 2 1  74 LYS HZ2  H   16.094  -5.537 -19.205 1.00 . B B .  74 LYS HZ2  1 1 
        6 26301 2 1  74 LYS HZ3  H   16.832  -6.736 -20.139 1.00 . B B .  74 LYS HZ3  1 1 
        6 26302 2 1  74 LYS N    N   17.362 -12.229 -18.734 1.00 . B B .  74 LYS N    1 1 
        6 26303 2 1  74 LYS NZ   N   16.898  -6.199 -19.255 1.00 . B B .  74 LYS NZ   1 1 
        6 26304 2 1  74 LYS O    O   14.615 -11.343 -16.755 1.00 . B B .  74 LYS O    1 1 
        6 26305 2 1  75 GLY C    C   12.993 -13.845 -17.592 1.00 . B B .  75 GLY C    1 1 
        6 26306 2 1  75 GLY CA   C   13.087 -12.771 -18.675 1.00 . B B .  75 GLY CA   1 1 
        6 26307 2 1  75 GLY H    H   14.884 -12.325 -19.718 1.00 . B B .  75 GLY H    1 1 
        6 26308 2 1  75 GLY HA2  H   12.411 -11.959 -18.429 1.00 . B B .  75 GLY HA2  1 1 
        6 26309 2 1  75 GLY HA3  H   12.768 -13.202 -19.617 1.00 . B B .  75 GLY HA3  1 1 
        6 26310 2 1  75 GLY N    N   14.443 -12.229 -18.849 1.00 . B B .  75 GLY N    1 1 
        6 26311 2 1  75 GLY O    O   11.998 -13.899 -16.866 1.00 . B B .  75 GLY O    1 1 
        6 26312 2 1  76 TYR C    C   14.120 -15.078 -15.030 1.00 . B B .  76 TYR C    1 1 
        6 26313 2 1  76 TYR CA   C   14.150 -15.732 -16.437 1.00 . B B .  76 TYR CA   1 1 
        6 26314 2 1  76 TYR CB   C   15.461 -16.546 -16.638 1.00 . B B .  76 TYR CB   1 1 
        6 26315 2 1  76 TYR CD1  C   16.852 -17.278 -14.606 1.00 . B B .  76 TYR CD1  1 1 
        6 26316 2 1  76 TYR CD2  C   15.046 -18.684 -15.294 1.00 . B B .  76 TYR CD2  1 1 
        6 26317 2 1  76 TYR CE1  C   17.142 -18.153 -13.577 1.00 . B B .  76 TYR CE1  1 1 
        6 26318 2 1  76 TYR CE2  C   15.334 -19.560 -14.265 1.00 . B B .  76 TYR CE2  1 1 
        6 26319 2 1  76 TYR CG   C   15.795 -17.523 -15.493 1.00 . B B .  76 TYR CG   1 1 
        6 26320 2 1  76 TYR CZ   C   16.381 -19.292 -13.412 1.00 . B B .  76 TYR CZ   1 1 
        6 26321 2 1  76 TYR H    H   14.689 -14.719 -18.232 1.00 . B B .  76 TYR H    1 1 
        6 26322 2 1  76 TYR HA   H   13.304 -16.411 -16.524 1.00 . B B .  76 TYR HA   1 1 
        6 26323 2 1  76 TYR HB2  H   15.378 -17.124 -17.551 1.00 . B B .  76 TYR HB2  1 1 
        6 26324 2 1  76 TYR HB3  H   16.291 -15.853 -16.746 1.00 . B B .  76 TYR HB3  1 1 
        6 26325 2 1  76 TYR HD1  H   17.449 -16.384 -14.734 1.00 . B B .  76 TYR HD1  1 1 
        6 26326 2 1  76 TYR HD2  H   14.221 -18.899 -15.963 1.00 . B B .  76 TYR HD2  1 1 
        6 26327 2 1  76 TYR HE1  H   17.964 -17.941 -12.904 1.00 . B B .  76 TYR HE1  1 1 
        6 26328 2 1  76 TYR HE2  H   14.736 -20.456 -14.135 1.00 . B B .  76 TYR HE2  1 1 
        6 26329 2 1  76 TYR HH   H   16.676 -21.067 -12.714 1.00 . B B .  76 TYR HH   1 1 
        6 26330 2 1  76 TYR N    N   14.018 -14.722 -17.518 1.00 . B B .  76 TYR N    1 1 
        6 26331 2 1  76 TYR O    O   13.237 -15.383 -14.207 1.00 . B B .  76 TYR O    1 1 
        6 26332 2 1  76 TYR OH   O   16.663 -20.163 -12.380 1.00 . B B .  76 TYR OH   1 1 
        6 26333 2 1  77 VAL C    C   13.981 -12.648 -13.132 1.00 . B B .  77 VAL C    1 1 
        6 26334 2 1  77 VAL CA   C   15.232 -13.478 -13.470 1.00 . B B .  77 VAL CA   1 1 
        6 26335 2 1  77 VAL CB   C   16.502 -12.548 -13.425 1.00 . B B .  77 VAL CB   1 1 
        6 26336 2 1  77 VAL CG1  C   16.639 -11.827 -12.053 1.00 . B B .  77 VAL CG1  1 1 
        6 26337 2 1  77 VAL CG2  C   17.779 -13.349 -13.747 1.00 . B B .  77 VAL CG2  1 1 
        6 26338 2 1  77 VAL H    H   15.719 -13.945 -15.496 1.00 . B B .  77 VAL H    1 1 
        6 26339 2 1  77 VAL HA   H   15.349 -14.245 -12.708 1.00 . B B .  77 VAL HA   1 1 
        6 26340 2 1  77 VAL HB   H   16.384 -11.783 -14.191 1.00 . B B .  77 VAL HB   1 1 
        6 26341 2 1  77 VAL HG11 H   17.513 -11.188 -12.058 1.00 . B B .  77 VAL HG11 1 1 
        6 26342 2 1  77 VAL HG12 H   16.738 -12.559 -11.262 1.00 . B B .  77 VAL HG12 1 1 
        6 26343 2 1  77 VAL HG13 H   15.753 -11.219 -11.865 1.00 . B B .  77 VAL HG13 1 1 
        6 26344 2 1  77 VAL HG21 H   18.641 -12.693 -13.722 1.00 . B B .  77 VAL HG21 1 1 
        6 26345 2 1  77 VAL HG22 H   17.699 -13.788 -14.736 1.00 . B B .  77 VAL HG22 1 1 
        6 26346 2 1  77 VAL HG23 H   17.911 -14.140 -13.018 1.00 . B B .  77 VAL HG23 1 1 
        6 26347 2 1  77 VAL N    N   15.087 -14.166 -14.778 1.00 . B B .  77 VAL N    1 1 
        6 26348 2 1  77 VAL O    O   13.563 -12.605 -11.986 1.00 . B B .  77 VAL O    1 1 
        6 26349 2 1  78 ALA C    C   10.918 -12.074 -13.714 1.00 . B B .  78 ALA C    1 1 
        6 26350 2 1  78 ALA CA   C   12.164 -11.200 -13.989 1.00 . B B .  78 ALA CA   1 1 
        6 26351 2 1  78 ALA CB   C   11.941 -10.330 -15.213 1.00 . B B .  78 ALA CB   1 1 
        6 26352 2 1  78 ALA H    H   13.795 -12.074 -15.040 1.00 . B B .  78 ALA H    1 1 
        6 26353 2 1  78 ALA HA   H   12.316 -10.541 -13.138 1.00 . B B .  78 ALA HA   1 1 
        6 26354 2 1  78 ALA HB1  H   12.810  -9.705 -15.378 1.00 . B B .  78 ALA HB1  1 1 
        6 26355 2 1  78 ALA HB2  H   11.073  -9.697 -15.065 1.00 . B B .  78 ALA HB2  1 1 
        6 26356 2 1  78 ALA HB3  H   11.784 -10.953 -16.086 1.00 . B B .  78 ALA HB3  1 1 
        6 26357 2 1  78 ALA N    N   13.392 -12.007 -14.152 1.00 . B B .  78 ALA N    1 1 
        6 26358 2 1  78 ALA O    O    9.992 -11.643 -13.003 1.00 . B B .  78 ALA O    1 1 
        6 26359 2 1  79 PHE C    C    9.909 -14.738 -12.530 1.00 . B B .  79 PHE C    1 1 
        6 26360 2 1  79 PHE CA   C    9.820 -14.269 -13.996 1.00 . B B .  79 PHE CA   1 1 
        6 26361 2 1  79 PHE CB   C    9.887 -15.483 -14.957 1.00 . B B .  79 PHE CB   1 1 
        6 26362 2 1  79 PHE CD1  C    7.486 -16.226 -15.370 1.00 . B B .  79 PHE CD1  1 1 
        6 26363 2 1  79 PHE CD2  C    8.876 -17.642 -14.031 1.00 . B B .  79 PHE CD2  1 1 
        6 26364 2 1  79 PHE CE1  C    6.440 -17.113 -15.206 1.00 . B B .  79 PHE CE1  1 1 
        6 26365 2 1  79 PHE CE2  C    7.829 -18.525 -13.873 1.00 . B B .  79 PHE CE2  1 1 
        6 26366 2 1  79 PHE CG   C    8.729 -16.473 -14.786 1.00 . B B .  79 PHE CG   1 1 
        6 26367 2 1  79 PHE CZ   C    6.614 -18.261 -14.460 1.00 . B B .  79 PHE CZ   1 1 
        6 26368 2 1  79 PHE H    H   11.580 -13.554 -14.921 1.00 . B B .  79 PHE H    1 1 
        6 26369 2 1  79 PHE HA   H    8.865 -13.761 -14.145 1.00 . B B .  79 PHE HA   1 1 
        6 26370 2 1  79 PHE HB2  H    9.871 -15.124 -15.981 1.00 . B B .  79 PHE HB2  1 1 
        6 26371 2 1  79 PHE HB3  H   10.819 -16.015 -14.796 1.00 . B B .  79 PHE HB3  1 1 
        6 26372 2 1  79 PHE HD1  H    7.342 -15.331 -15.962 1.00 . B B .  79 PHE HD1  1 1 
        6 26373 2 1  79 PHE HD2  H    9.831 -17.858 -13.567 1.00 . B B .  79 PHE HD2  1 1 
        6 26374 2 1  79 PHE HE1  H    5.480 -16.907 -15.665 1.00 . B B .  79 PHE HE1  1 1 
        6 26375 2 1  79 PHE HE2  H    7.964 -19.427 -13.289 1.00 . B B .  79 PHE HE2  1 1 
        6 26376 2 1  79 PHE HZ   H    5.792 -18.953 -14.336 1.00 . B B .  79 PHE HZ   1 1 
        6 26377 2 1  79 PHE N    N   10.886 -13.296 -14.283 1.00 . B B .  79 PHE N    1 1 
        6 26378 2 1  79 PHE O    O    8.888 -14.837 -11.868 1.00 . B B .  79 PHE O    1 1 
        6 26379 2 1  80 LEU C    C   10.977 -14.166  -9.695 1.00 . B B .  80 LEU C    1 1 
        6 26380 2 1  80 LEU CA   C   11.372 -15.353 -10.605 1.00 . B B .  80 LEU CA   1 1 
        6 26381 2 1  80 LEU CB   C   12.853 -15.727 -10.357 1.00 . B B .  80 LEU CB   1 1 
        6 26382 2 1  80 LEU CD1  C   14.910 -17.102 -10.917 1.00 . B B .  80 LEU CD1  1 1 
        6 26383 2 1  80 LEU CD2  C   12.601 -18.149 -11.196 1.00 . B B .  80 LEU CD2  1 1 
        6 26384 2 1  80 LEU CG   C   13.438 -16.849 -11.263 1.00 . B B .  80 LEU CG   1 1 
        6 26385 2 1  80 LEU H    H   11.913 -15.005 -12.652 1.00 . B B .  80 LEU H    1 1 
        6 26386 2 1  80 LEU HA   H   10.747 -16.208 -10.360 1.00 . B B .  80 LEU HA   1 1 
        6 26387 2 1  80 LEU HB2  H   13.456 -14.831 -10.494 1.00 . B B .  80 LEU HB2  1 1 
        6 26388 2 1  80 LEU HB3  H   12.954 -16.041  -9.319 1.00 . B B .  80 LEU HB3  1 1 
        6 26389 2 1  80 LEU HD11 H   15.004 -17.415  -9.884 1.00 . B B .  80 LEU HD11 1 1 
        6 26390 2 1  80 LEU HD12 H   15.474 -16.192 -11.070 1.00 . B B .  80 LEU HD12 1 1 
        6 26391 2 1  80 LEU HD13 H   15.306 -17.871 -11.562 1.00 . B B .  80 LEU HD13 1 1 
        6 26392 2 1  80 LEU HD21 H   11.591 -17.948 -11.524 1.00 . B B .  80 LEU HD21 1 1 
        6 26393 2 1  80 LEU HD22 H   12.579 -18.525 -10.181 1.00 . B B .  80 LEU HD22 1 1 
        6 26394 2 1  80 LEU HD23 H   13.041 -18.898 -11.844 1.00 . B B .  80 LEU HD23 1 1 
        6 26395 2 1  80 LEU HG   H   13.414 -16.503 -12.292 1.00 . B B .  80 LEU HG   1 1 
        6 26396 2 1  80 LEU N    N   11.141 -15.018 -12.039 1.00 . B B .  80 LEU N    1 1 
        6 26397 2 1  80 LEU O    O   10.234 -14.330  -8.747 1.00 . B B .  80 LEU O    1 1 
        6 26398 2 1  81 GLU C    C    9.668 -11.470  -9.153 1.00 . B B .  81 GLU C    1 1 
        6 26399 2 1  81 GLU CA   C   11.185 -11.669  -9.425 1.00 . B B .  81 GLU CA   1 1 
        6 26400 2 1  81 GLU CB   C   11.740 -10.581 -10.394 1.00 . B B .  81 GLU CB   1 1 
        6 26401 2 1  81 GLU CD   C   11.818  -8.528  -8.861 1.00 . B B .  81 GLU CD   1 1 
        6 26402 2 1  81 GLU CG   C   11.314  -9.127 -10.171 1.00 . B B .  81 GLU CG   1 1 
        6 26403 2 1  81 GLU H    H   12.088 -12.981 -10.811 1.00 . B B .  81 GLU H    1 1 
        6 26404 2 1  81 GLU HA   H   11.731 -11.620  -8.488 1.00 . B B .  81 GLU HA   1 1 
        6 26405 2 1  81 GLU HB2  H   12.824 -10.613 -10.355 1.00 . B B .  81 GLU HB2  1 1 
        6 26406 2 1  81 GLU HB3  H   11.443 -10.854 -11.400 1.00 . B B .  81 GLU HB3  1 1 
        6 26407 2 1  81 GLU HG2  H   11.708  -8.534 -10.996 1.00 . B B .  81 GLU HG2  1 1 
        6 26408 2 1  81 GLU HG3  H   10.231  -9.074 -10.197 1.00 . B B .  81 GLU HG3  1 1 
        6 26409 2 1  81 GLU N    N   11.478 -12.983 -10.060 1.00 . B B .  81 GLU N    1 1 
        6 26410 2 1  81 GLU O    O    9.261 -11.173  -8.023 1.00 . B B .  81 GLU O    1 1 
        6 26411 2 1  81 GLU OE1  O   11.063  -8.474  -7.874 1.00 . B B .  81 GLU OE1  1 1 
        6 26412 2 1  81 GLU OE2  O   12.975  -8.094  -8.831 1.00 . B B .  81 GLU OE2  1 1 
        6 26413 2 1  82 SER C    C    6.837 -12.853  -9.259 1.00 . B B .  82 SER C    1 1 
        6 26414 2 1  82 SER CA   C    7.366 -11.634 -10.062 1.00 . B B .  82 SER CA   1 1 
        6 26415 2 1  82 SER CB   C    6.690 -11.559 -11.456 1.00 . B B .  82 SER CB   1 1 
        6 26416 2 1  82 SER H    H    9.236 -11.807 -11.087 1.00 . B B .  82 SER H    1 1 
        6 26417 2 1  82 SER HA   H    7.116 -10.728  -9.515 1.00 . B B .  82 SER HA   1 1 
        6 26418 2 1  82 SER HB2  H    5.612 -11.519 -11.341 1.00 . B B .  82 SER HB2  1 1 
        6 26419 2 1  82 SER HB3  H    7.022 -10.662 -11.967 1.00 . B B .  82 SER HB3  1 1 
        6 26420 2 1  82 SER HG   H    7.908 -12.571 -12.614 1.00 . B B .  82 SER HG   1 1 
        6 26421 2 1  82 SER N    N    8.841 -11.664 -10.200 1.00 . B B .  82 SER N    1 1 
        6 26422 2 1  82 SER O    O    6.045 -12.691  -8.335 1.00 . B B .  82 SER O    1 1 
        6 26423 2 1  82 SER OG   O    7.016 -12.679 -12.265 1.00 . B B .  82 SER OG   1 1 
        6 26424 2 1  83 LEU C    C    6.913 -15.471  -7.518 1.00 . B B .  83 LEU C    1 1 
        6 26425 2 1  83 LEU CA   C    6.792 -15.339  -9.060 1.00 . B B .  83 LEU CA   1 1 
        6 26426 2 1  83 LEU CB   C    7.497 -16.538  -9.742 1.00 . B B .  83 LEU CB   1 1 
        6 26427 2 1  83 LEU CD1  C    5.387 -17.841 -10.319 1.00 . B B .  83 LEU CD1  1 1 
        6 26428 2 1  83 LEU CD2  C    7.625 -19.049 -10.193 1.00 . B B .  83 LEU CD2  1 1 
        6 26429 2 1  83 LEU CG   C    6.765 -17.903  -9.629 1.00 . B B .  83 LEU CG   1 1 
        6 26430 2 1  83 LEU H    H    8.118 -14.085 -10.166 1.00 . B B .  83 LEU H    1 1 
        6 26431 2 1  83 LEU HA   H    5.738 -15.361  -9.328 1.00 . B B .  83 LEU HA   1 1 
        6 26432 2 1  83 LEU HB2  H    7.620 -16.304 -10.798 1.00 . B B .  83 LEU HB2  1 1 
        6 26433 2 1  83 LEU HB3  H    8.488 -16.642  -9.311 1.00 . B B .  83 LEU HB3  1 1 
        6 26434 2 1  83 LEU HD11 H    5.506 -17.605 -11.371 1.00 . B B .  83 LEU HD11 1 1 
        6 26435 2 1  83 LEU HD12 H    4.777 -17.082  -9.849 1.00 . B B .  83 LEU HD12 1 1 
        6 26436 2 1  83 LEU HD13 H    4.889 -18.797 -10.222 1.00 . B B .  83 LEU HD13 1 1 
        6 26437 2 1  83 LEU HD21 H    7.097 -19.984 -10.071 1.00 . B B .  83 LEU HD21 1 1 
        6 26438 2 1  83 LEU HD22 H    8.559 -19.097  -9.652 1.00 . B B .  83 LEU HD22 1 1 
        6 26439 2 1  83 LEU HD23 H    7.824 -18.881 -11.243 1.00 . B B .  83 LEU HD23 1 1 
        6 26440 2 1  83 LEU HG   H    6.586 -18.117  -8.581 1.00 . B B .  83 LEU HG   1 1 
        6 26441 2 1  83 LEU N    N    7.342 -14.056  -9.575 1.00 . B B .  83 LEU N    1 1 
        6 26442 2 1  83 LEU O    O    5.968 -15.863  -6.855 1.00 . B B .  83 LEU O    1 1 
        6 26443 2 1  84 GLU C    C    7.415 -14.279  -4.682 1.00 . B B .  84 GLU C    1 1 
        6 26444 2 1  84 GLU CA   C    8.387 -15.154  -5.514 1.00 . B B .  84 GLU CA   1 1 
        6 26445 2 1  84 GLU CB   C    9.860 -14.717  -5.281 1.00 . B B .  84 GLU CB   1 1 
        6 26446 2 1  84 GLU CD   C   12.343 -15.124  -5.888 1.00 . B B .  84 GLU CD   1 1 
        6 26447 2 1  84 GLU CG   C   10.891 -15.630  -5.978 1.00 . B B .  84 GLU CG   1 1 
        6 26448 2 1  84 GLU H    H    8.769 -14.760  -7.568 1.00 . B B .  84 GLU H    1 1 
        6 26449 2 1  84 GLU HA   H    8.273 -16.188  -5.195 1.00 . B B .  84 GLU HA   1 1 
        6 26450 2 1  84 GLU HB2  H    9.988 -13.707  -5.661 1.00 . B B .  84 GLU HB2  1 1 
        6 26451 2 1  84 GLU HB3  H   10.070 -14.718  -4.215 1.00 . B B .  84 GLU HB3  1 1 
        6 26452 2 1  84 GLU HG2  H   10.829 -16.619  -5.535 1.00 . B B .  84 GLU HG2  1 1 
        6 26453 2 1  84 GLU HG3  H   10.624 -15.710  -7.028 1.00 . B B .  84 GLU HG3  1 1 
        6 26454 2 1  84 GLU N    N    8.081 -15.098  -6.973 1.00 . B B .  84 GLU N    1 1 
        6 26455 2 1  84 GLU O    O    7.250 -14.489  -3.476 1.00 . B B .  84 GLU O    1 1 
        6 26456 2 1  84 GLU OE1  O   13.204 -15.831  -5.323 1.00 . B B .  84 GLU OE1  1 1 
        6 26457 2 1  84 GLU OE2  O   12.619 -14.011  -6.374 1.00 . B B .  84 GLU OE2  1 1 
        6 26458 2 1  85 LEU C    C    4.329 -13.084  -5.009 1.00 . B B .  85 LEU C    1 1 
        6 26459 2 1  85 LEU CA   C    5.733 -12.454  -4.768 1.00 . B B .  85 LEU CA   1 1 
        6 26460 2 1  85 LEU CB   C    5.837 -11.018  -5.372 1.00 . B B .  85 LEU CB   1 1 
        6 26461 2 1  85 LEU CD1  C    5.547  -8.509  -4.860 1.00 . B B .  85 LEU CD1  1 1 
        6 26462 2 1  85 LEU CD2  C    3.508  -9.887  -5.389 1.00 . B B .  85 LEU CD2  1 1 
        6 26463 2 1  85 LEU CG   C    4.910  -9.906  -4.747 1.00 . B B .  85 LEU CG   1 1 
        6 26464 2 1  85 LEU H    H    7.063 -13.121  -6.272 1.00 . B B .  85 LEU H    1 1 
        6 26465 2 1  85 LEU HA   H    5.903 -12.386  -3.695 1.00 . B B .  85 LEU HA   1 1 
        6 26466 2 1  85 LEU HB2  H    6.869 -10.699  -5.264 1.00 . B B .  85 LEU HB2  1 1 
        6 26467 2 1  85 LEU HB3  H    5.629 -11.081  -6.437 1.00 . B B .  85 LEU HB3  1 1 
        6 26468 2 1  85 LEU HD11 H    5.706  -8.258  -5.901 1.00 . B B .  85 LEU HD11 1 1 
        6 26469 2 1  85 LEU HD12 H    6.497  -8.499  -4.343 1.00 . B B .  85 LEU HD12 1 1 
        6 26470 2 1  85 LEU HD13 H    4.894  -7.772  -4.410 1.00 . B B .  85 LEU HD13 1 1 
        6 26471 2 1  85 LEU HD21 H    3.032 -10.849  -5.252 1.00 . B B .  85 LEU HD21 1 1 
        6 26472 2 1  85 LEU HD22 H    3.585  -9.677  -6.450 1.00 . B B .  85 LEU HD22 1 1 
        6 26473 2 1  85 LEU HD23 H    2.901  -9.124  -4.918 1.00 . B B .  85 LEU HD23 1 1 
        6 26474 2 1  85 LEU HG   H    4.782 -10.110  -3.691 1.00 . B B .  85 LEU HG   1 1 
        6 26475 2 1  85 LEU N    N    6.791 -13.294  -5.348 1.00 . B B .  85 LEU N    1 1 
        6 26476 2 1  85 LEU O    O    3.601 -13.373  -4.054 1.00 . B B .  85 LEU O    1 1 
        6 26477 2 1  86 TYR C    C    2.279 -15.187  -6.407 1.00 . B B .  86 TYR C    1 1 
        6 26478 2 1  86 TYR CA   C    2.592 -13.703  -6.710 1.00 . B B .  86 TYR CA   1 1 
        6 26479 2 1  86 TYR CB   C    2.372 -13.415  -8.222 1.00 . B B .  86 TYR CB   1 1 
        6 26480 2 1  86 TYR CD1  C    3.450 -11.222  -8.966 1.00 . B B .  86 TYR CD1  1 1 
        6 26481 2 1  86 TYR CD2  C    1.114 -11.211  -8.497 1.00 . B B .  86 TYR CD2  1 1 
        6 26482 2 1  86 TYR CE1  C    3.406  -9.883  -9.265 1.00 . B B .  86 TYR CE1  1 1 
        6 26483 2 1  86 TYR CE2  C    1.066  -9.869  -8.802 1.00 . B B .  86 TYR CE2  1 1 
        6 26484 2 1  86 TYR CG   C    2.311 -11.923  -8.574 1.00 . B B .  86 TYR CG   1 1 
        6 26485 2 1  86 TYR CZ   C    2.216  -9.207  -9.183 1.00 . B B .  86 TYR CZ   1 1 
        6 26486 2 1  86 TYR H    H    4.653 -13.226  -6.987 1.00 . B B .  86 TYR H    1 1 
        6 26487 2 1  86 TYR HA   H    1.894 -13.087  -6.143 1.00 . B B .  86 TYR HA   1 1 
        6 26488 2 1  86 TYR HB2  H    3.182 -13.862  -8.792 1.00 . B B .  86 TYR HB2  1 1 
        6 26489 2 1  86 TYR HB3  H    1.438 -13.868  -8.544 1.00 . B B .  86 TYR HB3  1 1 
        6 26490 2 1  86 TYR HD1  H    4.388 -11.750  -9.039 1.00 . B B .  86 TYR HD1  1 1 
        6 26491 2 1  86 TYR HD2  H    0.208 -11.726  -8.199 1.00 . B B .  86 TYR HD2  1 1 
        6 26492 2 1  86 TYR HE1  H    4.311  -9.367  -9.566 1.00 . B B .  86 TYR HE1  1 1 
        6 26493 2 1  86 TYR HE2  H    0.124  -9.335  -8.737 1.00 . B B .  86 TYR HE2  1 1 
        6 26494 2 1  86 TYR HH   H    1.816  -7.387  -8.705 1.00 . B B .  86 TYR HH   1 1 
        6 26495 2 1  86 TYR N    N    3.970 -13.303  -6.295 1.00 . B B .  86 TYR N    1 1 
        6 26496 2 1  86 TYR O    O    1.246 -15.498  -5.803 1.00 . B B .  86 TYR O    1 1 
        6 26497 2 1  86 TYR OH   O    2.173  -7.859  -9.468 1.00 . B B .  86 TYR OH   1 1 
        6 26498 2 1  87 TYR C    C    4.294 -18.189  -6.068 1.00 . B B .  87 TYR C    1 1 
        6 26499 2 1  87 TYR CA   C    2.985 -17.568  -6.647 1.00 . B B .  87 TYR CA   1 1 
        6 26500 2 1  87 TYR CB   C    2.559 -18.243  -7.980 1.00 . B B .  87 TYR CB   1 1 
        6 26501 2 1  87 TYR CD1  C    1.172 -16.747  -9.548 1.00 . B B .  87 TYR CD1  1 1 
        6 26502 2 1  87 TYR CD2  C    0.004 -18.243  -8.091 1.00 . B B .  87 TYR CD2  1 1 
        6 26503 2 1  87 TYR CE1  C   -0.034 -16.288 -10.046 1.00 . B B .  87 TYR CE1  1 1 
        6 26504 2 1  87 TYR CE2  C   -1.202 -17.788  -8.592 1.00 . B B .  87 TYR CE2  1 1 
        6 26505 2 1  87 TYR CG   C    1.220 -17.738  -8.556 1.00 . B B .  87 TYR CG   1 1 
        6 26506 2 1  87 TYR CZ   C   -1.218 -16.815  -9.567 1.00 . B B .  87 TYR CZ   1 1 
        6 26507 2 1  87 TYR H    H    3.962 -15.795  -7.331 1.00 . B B .  87 TYR H    1 1 
        6 26508 2 1  87 TYR HA   H    2.196 -17.720  -5.915 1.00 . B B .  87 TYR HA   1 1 
        6 26509 2 1  87 TYR HB2  H    3.331 -18.076  -8.721 1.00 . B B .  87 TYR HB2  1 1 
        6 26510 2 1  87 TYR HB3  H    2.469 -19.310  -7.818 1.00 . B B .  87 TYR HB3  1 1 
        6 26511 2 1  87 TYR HD1  H    2.101 -16.337  -9.928 1.00 . B B .  87 TYR HD1  1 1 
        6 26512 2 1  87 TYR HD2  H    0.008 -19.008  -7.323 1.00 . B B .  87 TYR HD2  1 1 
        6 26513 2 1  87 TYR HE1  H   -0.047 -15.522 -10.811 1.00 . B B .  87 TYR HE1  1 1 
        6 26514 2 1  87 TYR HE2  H   -2.132 -18.201  -8.217 1.00 . B B .  87 TYR HE2  1 1 
        6 26515 2 1  87 TYR HH   H   -2.483 -16.530 -11.004 1.00 . B B .  87 TYR HH   1 1 
        6 26516 2 1  87 TYR N    N    3.159 -16.106  -6.855 1.00 . B B .  87 TYR N    1 1 
        6 26517 2 1  87 TYR O    O    5.070 -18.819  -6.798 1.00 . B B .  87 TYR O    1 1 
        6 26518 2 1  87 TYR OH   O   -2.424 -16.361 -10.055 1.00 . B B .  87 TYR OH   1 1 
        6 26519 2 1  88 PRO C    C    6.081 -19.929  -4.084 1.00 . B B .  88 PRO C    1 1 
        6 26520 2 1  88 PRO CA   C    5.863 -18.397  -4.081 1.00 . B B .  88 PRO CA   1 1 
        6 26521 2 1  88 PRO CB   C    5.725 -17.853  -2.630 1.00 . B B .  88 PRO CB   1 1 
        6 26522 2 1  88 PRO CD   C    3.708 -17.260  -3.762 1.00 . B B .  88 PRO CD   1 1 
        6 26523 2 1  88 PRO CG   C    4.696 -16.772  -2.736 1.00 . B B .  88 PRO CG   1 1 
        6 26524 2 1  88 PRO HA   H    6.713 -17.922  -4.565 1.00 . B B .  88 PRO HA   1 1 
        6 26525 2 1  88 PRO HB2  H    5.401 -18.644  -1.953 1.00 . B B .  88 PRO HB2  1 1 
        6 26526 2 1  88 PRO HB3  H    6.677 -17.463  -2.288 1.00 . B B .  88 PRO HB3  1 1 
        6 26527 2 1  88 PRO HD2  H    2.985 -17.939  -3.317 1.00 . B B .  88 PRO HD2  1 1 
        6 26528 2 1  88 PRO HD3  H    3.200 -16.424  -4.228 1.00 . B B .  88 PRO HD3  1 1 
        6 26529 2 1  88 PRO HG2  H    4.212 -16.623  -1.782 1.00 . B B .  88 PRO HG2  1 1 
        6 26530 2 1  88 PRO HG3  H    5.158 -15.850  -3.071 1.00 . B B .  88 PRO HG3  1 1 
        6 26531 2 1  88 PRO N    N    4.582 -17.967  -4.735 1.00 . B B .  88 PRO N    1 1 
        6 26532 2 1  88 PRO O    O    7.213 -20.406  -4.213 1.00 . B B .  88 PRO O    1 1 
        6 26533 2 1  89 GLN C    C    5.398 -22.647  -5.439 1.00 . B B .  89 GLN C    1 1 
        6 26534 2 1  89 GLN CA   C    4.947 -22.152  -4.032 1.00 . B B .  89 GLN CA   1 1 
        6 26535 2 1  89 GLN CB   C    3.518 -22.669  -3.698 1.00 . B B .  89 GLN CB   1 1 
        6 26536 2 1  89 GLN CD   C    1.008 -22.545  -4.240 1.00 . B B .  89 GLN CD   1 1 
        6 26537 2 1  89 GLN CG   C    2.397 -21.975  -4.498 1.00 . B B .  89 GLN CG   1 1 
        6 26538 2 1  89 GLN H    H    4.144 -20.208  -3.694 1.00 . B B .  89 GLN H    1 1 
        6 26539 2 1  89 GLN HA   H    5.638 -22.547  -3.294 1.00 . B B .  89 GLN HA   1 1 
        6 26540 2 1  89 GLN HB2  H    3.472 -23.738  -3.891 1.00 . B B .  89 GLN HB2  1 1 
        6 26541 2 1  89 GLN HB3  H    3.328 -22.505  -2.640 1.00 . B B .  89 GLN HB3  1 1 
        6 26542 2 1  89 GLN HE21 H    1.230 -23.842  -5.710 1.00 . B B .  89 GLN HE21 1 1 
        6 26543 2 1  89 GLN HE22 H   -0.274 -23.904  -4.867 1.00 . B B .  89 GLN HE22 1 1 
        6 26544 2 1  89 GLN HG2  H    2.388 -20.921  -4.243 1.00 . B B .  89 GLN HG2  1 1 
        6 26545 2 1  89 GLN HG3  H    2.617 -22.069  -5.555 1.00 . B B .  89 GLN HG3  1 1 
        6 26546 2 1  89 GLN N    N    4.976 -20.672  -3.920 1.00 . B B .  89 GLN N    1 1 
        6 26547 2 1  89 GLN NE2  N    0.615 -23.528  -5.015 1.00 . B B .  89 GLN NE2  1 1 
        6 26548 2 1  89 GLN O    O    5.994 -23.737  -5.571 1.00 . B B .  89 GLN O    1 1 
        6 26549 2 1  89 GLN OE1  O    0.291 -22.109  -3.353 1.00 . B B .  89 GLN OE1  1 1 
        6 26550 2 1  90 LEU C    C    7.078 -22.002  -8.032 1.00 . B B .  90 LEU C    1 1 
        6 26551 2 1  90 LEU CA   C    5.552 -22.159  -7.878 1.00 . B B .  90 LEU CA   1 1 
        6 26552 2 1  90 LEU CB   C    4.787 -21.292  -8.928 1.00 . B B .  90 LEU CB   1 1 
        6 26553 2 1  90 LEU CD1  C    3.411 -23.091 -10.145 1.00 . B B .  90 LEU CD1  1 1 
        6 26554 2 1  90 LEU CD2  C    2.433 -21.918  -8.117 1.00 . B B .  90 LEU CD2  1 1 
        6 26555 2 1  90 LEU CG   C    3.357 -21.778  -9.339 1.00 . B B .  90 LEU CG   1 1 
        6 26556 2 1  90 LEU H    H    4.632 -20.996  -6.334 1.00 . B B .  90 LEU H    1 1 
        6 26557 2 1  90 LEU HA   H    5.307 -23.204  -8.055 1.00 . B B .  90 LEU HA   1 1 
        6 26558 2 1  90 LEU HB2  H    4.695 -20.288  -8.529 1.00 . B B .  90 LEU HB2  1 1 
        6 26559 2 1  90 LEU HB3  H    5.386 -21.227  -9.835 1.00 . B B .  90 LEU HB3  1 1 
        6 26560 2 1  90 LEU HD11 H    3.840 -23.882  -9.541 1.00 . B B .  90 LEU HD11 1 1 
        6 26561 2 1  90 LEU HD12 H    4.021 -22.950 -11.028 1.00 . B B .  90 LEU HD12 1 1 
        6 26562 2 1  90 LEU HD13 H    2.412 -23.373 -10.451 1.00 . B B .  90 LEU HD13 1 1 
        6 26563 2 1  90 LEU HD21 H    1.450 -22.233  -8.437 1.00 . B B .  90 LEU HD21 1 1 
        6 26564 2 1  90 LEU HD22 H    2.348 -20.963  -7.616 1.00 . B B .  90 LEU HD22 1 1 
        6 26565 2 1  90 LEU HD23 H    2.835 -22.647  -7.424 1.00 . B B .  90 LEU HD23 1 1 
        6 26566 2 1  90 LEU HG   H    2.915 -21.031  -9.992 1.00 . B B .  90 LEU HG   1 1 
        6 26567 2 1  90 LEU N    N    5.127 -21.838  -6.487 1.00 . B B .  90 LEU N    1 1 
        6 26568 2 1  90 LEU O    O    7.708 -22.768  -8.757 1.00 . B B .  90 LEU O    1 1 
        6 26569 2 1  91 TYR C    C    9.742 -22.058  -6.472 1.00 . B B .  91 TYR C    1 1 
        6 26570 2 1  91 TYR CA   C    9.129 -20.865  -7.254 1.00 . B B .  91 TYR CA   1 1 
        6 26571 2 1  91 TYR CB   C    9.513 -19.520  -6.596 1.00 . B B .  91 TYR CB   1 1 
        6 26572 2 1  91 TYR CD1  C   11.750 -18.781  -7.593 1.00 . B B .  91 TYR CD1  1 1 
        6 26573 2 1  91 TYR CD2  C   11.754 -19.639  -5.363 1.00 . B B .  91 TYR CD2  1 1 
        6 26574 2 1  91 TYR CE1  C   13.119 -18.604  -7.521 1.00 . B B .  91 TYR CE1  1 1 
        6 26575 2 1  91 TYR CE2  C   13.117 -19.462  -5.290 1.00 . B B .  91 TYR CE2  1 1 
        6 26576 2 1  91 TYR CG   C   11.034 -19.300  -6.512 1.00 . B B .  91 TYR CG   1 1 
        6 26577 2 1  91 TYR CZ   C   13.794 -18.945  -6.366 1.00 . B B .  91 TYR CZ   1 1 
        6 26578 2 1  91 TYR H    H    7.095 -20.352  -6.887 1.00 . B B .  91 TYR H    1 1 
        6 26579 2 1  91 TYR HA   H    9.519 -20.878  -8.274 1.00 . B B .  91 TYR HA   1 1 
        6 26580 2 1  91 TYR HB2  H    9.082 -18.708  -7.175 1.00 . B B .  91 TYR HB2  1 1 
        6 26581 2 1  91 TYR HB3  H    9.103 -19.481  -5.592 1.00 . B B .  91 TYR HB3  1 1 
        6 26582 2 1  91 TYR HD1  H   11.219 -18.510  -8.501 1.00 . B B .  91 TYR HD1  1 1 
        6 26583 2 1  91 TYR HD2  H   11.224 -20.051  -4.512 1.00 . B B .  91 TYR HD2  1 1 
        6 26584 2 1  91 TYR HE1  H   13.655 -18.205  -8.374 1.00 . B B .  91 TYR HE1  1 1 
        6 26585 2 1  91 TYR HE2  H   13.650 -19.734  -4.387 1.00 . B B .  91 TYR HE2  1 1 
        6 26586 2 1  91 TYR HH   H   15.371 -17.866  -6.547 1.00 . B B .  91 TYR HH   1 1 
        6 26587 2 1  91 TYR N    N    7.662 -21.007  -7.342 1.00 . B B .  91 TYR N    1 1 
        6 26588 2 1  91 TYR O    O   10.763 -22.633  -6.890 1.00 . B B .  91 TYR O    1 1 
        6 26589 2 1  91 TYR OH   O   15.153 -18.772  -6.287 1.00 . B B .  91 TYR OH   1 1 
        6 26590 2 1  92 LYS C    C    9.583 -24.851  -5.308 1.00 . B B .  92 LYS C    1 1 
        6 26591 2 1  92 LYS CA   C    9.474 -23.550  -4.486 1.00 . B B .  92 LYS CA   1 1 
        6 26592 2 1  92 LYS CB   C    8.445 -23.723  -3.329 1.00 . B B .  92 LYS CB   1 1 
        6 26593 2 1  92 LYS CD   C    9.970 -24.986  -1.659 1.00 . B B .  92 LYS CD   1 1 
        6 26594 2 1  92 LYS CE   C   10.215 -26.299  -0.894 1.00 . B B .  92 LYS CE   1 1 
        6 26595 2 1  92 LYS CG   C    8.634 -24.981  -2.436 1.00 . B B .  92 LYS CG   1 1 
        6 26596 2 1  92 LYS H    H    8.378 -21.822  -5.025 1.00 . B B .  92 LYS H    1 1 
        6 26597 2 1  92 LYS HA   H   10.447 -23.332  -4.051 1.00 . B B .  92 LYS HA   1 1 
        6 26598 2 1  92 LYS HB2  H    8.497 -22.849  -2.690 1.00 . B B .  92 LYS HB2  1 1 
        6 26599 2 1  92 LYS HB3  H    7.452 -23.766  -3.760 1.00 . B B .  92 LYS HB3  1 1 
        6 26600 2 1  92 LYS HD2  H   10.785 -24.844  -2.363 1.00 . B B .  92 LYS HD2  1 1 
        6 26601 2 1  92 LYS HD3  H    9.969 -24.161  -0.951 1.00 . B B .  92 LYS HD3  1 1 
        6 26602 2 1  92 LYS HE2  H   10.268 -27.118  -1.599 1.00 . B B .  92 LYS HE2  1 1 
        6 26603 2 1  92 LYS HE3  H   11.159 -26.226  -0.367 1.00 . B B .  92 LYS HE3  1 1 
        6 26604 2 1  92 LYS HG2  H    7.820 -25.023  -1.720 1.00 . B B .  92 LYS HG2  1 1 
        6 26605 2 1  92 LYS HG3  H    8.591 -25.863  -3.069 1.00 . B B .  92 LYS HG3  1 1 
        6 26606 2 1  92 LYS HZ1  H    9.095 -25.834   0.807 1.00 . B B .  92 LYS HZ1  1 1 
        6 26607 2 1  92 LYS HZ2  H    9.332 -27.492   0.578 1.00 . B B .  92 LYS HZ2  1 1 
        6 26608 2 1  92 LYS HZ3  H    8.222 -26.655  -0.383 1.00 . B B .  92 LYS HZ3  1 1 
        6 26609 2 1  92 LYS N    N    9.106 -22.394  -5.331 1.00 . B B .  92 LYS N    1 1 
        6 26610 2 1  92 LYS NZ   N    9.142 -26.592   0.094 1.00 . B B .  92 LYS NZ   1 1 
        6 26611 2 1  92 LYS O    O   10.530 -25.614  -5.125 1.00 . B B .  92 LYS O    1 1 
        6 26612 2 1  93 LYS C    C    9.693 -26.203  -8.232 1.00 . B B .  93 LYS C    1 1 
        6 26613 2 1  93 LYS CA   C    8.671 -26.320  -7.066 1.00 . B B .  93 LYS CA   1 1 
        6 26614 2 1  93 LYS CB   C    7.274 -26.743  -7.580 1.00 . B B .  93 LYS CB   1 1 
        6 26615 2 1  93 LYS CD   C    5.199 -26.292  -9.014 1.00 . B B .  93 LYS CD   1 1 
        6 26616 2 1  93 LYS CE   C    4.190 -26.469  -7.854 1.00 . B B .  93 LYS CE   1 1 
        6 26617 2 1  93 LYS CG   C    6.575 -25.764  -8.543 1.00 . B B .  93 LYS CG   1 1 
        6 26618 2 1  93 LYS H    H    7.842 -24.493  -6.287 1.00 . B B .  93 LYS H    1 1 
        6 26619 2 1  93 LYS HA   H    9.026 -27.122  -6.417 1.00 . B B .  93 LYS HA   1 1 
        6 26620 2 1  93 LYS HB2  H    7.371 -27.699  -8.090 1.00 . B B .  93 LYS HB2  1 1 
        6 26621 2 1  93 LYS HB3  H    6.628 -26.887  -6.718 1.00 . B B .  93 LYS HB3  1 1 
        6 26622 2 1  93 LYS HD2  H    4.784 -25.590  -9.731 1.00 . B B .  93 LYS HD2  1 1 
        6 26623 2 1  93 LYS HD3  H    5.342 -27.248  -9.505 1.00 . B B .  93 LYS HD3  1 1 
        6 26624 2 1  93 LYS HE2  H    4.657 -27.028  -7.054 1.00 . B B .  93 LYS HE2  1 1 
        6 26625 2 1  93 LYS HE3  H    3.896 -25.495  -7.482 1.00 . B B .  93 LYS HE3  1 1 
        6 26626 2 1  93 LYS HG2  H    6.438 -24.813  -8.040 1.00 . B B .  93 LYS HG2  1 1 
        6 26627 2 1  93 LYS HG3  H    7.211 -25.614  -9.413 1.00 . B B .  93 LYS HG3  1 1 
        6 26628 2 1  93 LYS HZ1  H    2.456 -26.668  -9.007 1.00 . B B .  93 LYS HZ1  1 1 
        6 26629 2 1  93 LYS HZ2  H    2.337 -27.346  -7.467 1.00 . B B .  93 LYS HZ2  1 1 
        6 26630 2 1  93 LYS HZ3  H    3.228 -28.136  -8.665 1.00 . B B .  93 LYS HZ3  1 1 
        6 26631 2 1  93 LYS N    N    8.615 -25.107  -6.215 1.00 . B B .  93 LYS N    1 1 
        6 26632 2 1  93 LYS NZ   N    2.969 -27.202  -8.279 1.00 . B B .  93 LYS NZ   1 1 
        6 26633 2 1  93 LYS O    O   10.403 -27.177  -8.495 1.00 . B B .  93 LYS O    1 1 
        6 26634 2 1  94 VAL C    C   12.220 -25.025  -9.642 1.00 . B B .  94 VAL C    1 1 
        6 26635 2 1  94 VAL CA   C   10.740 -24.884 -10.078 1.00 . B B .  94 VAL CA   1 1 
        6 26636 2 1  94 VAL CB   C   10.565 -23.546 -10.914 1.00 . B B .  94 VAL CB   1 1 
        6 26637 2 1  94 VAL CG1  C    9.143 -23.421 -11.500 1.00 . B B .  94 VAL CG1  1 1 
        6 26638 2 1  94 VAL CG2  C   10.937 -22.281 -10.104 1.00 . B B .  94 VAL CG2  1 1 
        6 26639 2 1  94 VAL H    H    9.157 -24.304  -8.742 1.00 . B B .  94 VAL H    1 1 
        6 26640 2 1  94 VAL HA   H   10.525 -25.708 -10.755 1.00 . B B .  94 VAL HA   1 1 
        6 26641 2 1  94 VAL HB   H   11.253 -23.603 -11.761 1.00 . B B .  94 VAL HB   1 1 
        6 26642 2 1  94 VAL HG11 H    9.064 -22.503 -12.071 1.00 . B B .  94 VAL HG11 1 1 
        6 26643 2 1  94 VAL HG12 H    8.420 -23.403 -10.698 1.00 . B B .  94 VAL HG12 1 1 
        6 26644 2 1  94 VAL HG13 H    8.937 -24.264 -12.149 1.00 . B B .  94 VAL HG13 1 1 
        6 26645 2 1  94 VAL HG21 H   10.817 -21.397 -10.719 1.00 . B B .  94 VAL HG21 1 1 
        6 26646 2 1  94 VAL HG22 H   11.965 -22.345  -9.774 1.00 . B B .  94 VAL HG22 1 1 
        6 26647 2 1  94 VAL HG23 H   10.293 -22.204  -9.238 1.00 . B B .  94 VAL HG23 1 1 
        6 26648 2 1  94 VAL N    N    9.779 -25.037  -8.938 1.00 . B B .  94 VAL N    1 1 
        6 26649 2 1  94 VAL O    O   13.023 -25.621 -10.363 1.00 . B B .  94 VAL O    1 1 
        6 26650 2 1  95 THR C    C   14.213 -25.674  -6.974 1.00 . B B .  95 THR C    1 1 
        6 26651 2 1  95 THR CA   C   13.969 -24.511  -7.957 1.00 . B B .  95 THR CA   1 1 
        6 26652 2 1  95 THR CB   C   14.374 -23.171  -7.268 1.00 . B B .  95 THR CB   1 1 
        6 26653 2 1  95 THR CG2  C   14.262 -21.981  -8.229 1.00 . B B .  95 THR CG2  1 1 
        6 26654 2 1  95 THR H    H   11.868 -24.064  -7.914 1.00 . B B .  95 THR H    1 1 
        6 26655 2 1  95 THR HA   H   14.629 -24.651  -8.815 1.00 . B B .  95 THR HA   1 1 
        6 26656 2 1  95 THR HB   H   15.409 -23.250  -6.950 1.00 . B B .  95 THR HB   1 1 
        6 26657 2 1  95 THR HG1  H   12.750 -22.482  -6.351 1.00 . B B .  95 THR HG1  1 1 
        6 26658 2 1  95 THR HG21 H   13.237 -21.872  -8.557 1.00 . B B .  95 THR HG21 1 1 
        6 26659 2 1  95 THR HG22 H   14.898 -22.140  -9.090 1.00 . B B .  95 THR HG22 1 1 
        6 26660 2 1  95 THR HG23 H   14.573 -21.075  -7.721 1.00 . B B .  95 THR HG23 1 1 
        6 26661 2 1  95 THR N    N   12.571 -24.486  -8.459 1.00 . B B .  95 THR N    1 1 
        6 26662 2 1  95 THR O    O   15.259 -26.327  -7.025 1.00 . B B .  95 THR O    1 1 
        6 26663 2 1  95 THR OG1  O   13.566 -22.930  -6.097 1.00 . B B .  95 THR OG1  1 1 
        6 26664 2 1  96 GLY C    C   13.472 -26.384  -3.614 1.00 . B B .  96 GLY C    1 1 
        6 26665 2 1  96 GLY CA   C   13.371 -26.955  -5.033 1.00 . B B .  96 GLY CA   1 1 
        6 26666 2 1  96 GLY H    H   12.411 -25.406  -6.142 1.00 . B B .  96 GLY H    1 1 
        6 26667 2 1  96 GLY HA2  H   12.497 -27.591  -5.080 1.00 . B B .  96 GLY HA2  1 1 
        6 26668 2 1  96 GLY HA3  H   14.247 -27.568  -5.221 1.00 . B B .  96 GLY HA3  1 1 
        6 26669 2 1  96 GLY N    N   13.242 -25.922  -6.081 1.00 . B B .  96 GLY N    1 1 
        6 26670 2 1  96 GLY O    O   13.365 -27.131  -2.637 1.00 . B B .  96 GLY O    1 1 
        6 26671 2 1  97 LYS C    C   12.894 -23.096  -2.119 1.00 . B B .  97 LYS C    1 1 
        6 26672 2 1  97 LYS CA   C   13.766 -24.373  -2.168 1.00 . B B .  97 LYS CA   1 1 
        6 26673 2 1  97 LYS CB   C   15.246 -24.037  -1.795 1.00 . B B .  97 LYS CB   1 1 
        6 26674 2 1  97 LYS CD   C   16.353 -23.387  -4.052 1.00 . B B .  97 LYS CD   1 1 
        6 26675 2 1  97 LYS CE   C   17.026 -22.253  -4.852 1.00 . B B .  97 LYS CE   1 1 
        6 26676 2 1  97 LYS CG   C   15.933 -22.932  -2.640 1.00 . B B .  97 LYS CG   1 1 
        6 26677 2 1  97 LYS H    H   13.746 -24.514  -4.304 1.00 . B B .  97 LYS H    1 1 
        6 26678 2 1  97 LYS HA   H   13.375 -25.058  -1.417 1.00 . B B .  97 LYS HA   1 1 
        6 26679 2 1  97 LYS HB2  H   15.268 -23.718  -0.758 1.00 . B B .  97 LYS HB2  1 1 
        6 26680 2 1  97 LYS HB3  H   15.836 -24.945  -1.878 1.00 . B B .  97 LYS HB3  1 1 
        6 26681 2 1  97 LYS HD2  H   17.052 -24.216  -3.963 1.00 . B B .  97 LYS HD2  1 1 
        6 26682 2 1  97 LYS HD3  H   15.473 -23.726  -4.591 1.00 . B B .  97 LYS HD3  1 1 
        6 26683 2 1  97 LYS HE2  H   17.912 -21.924  -4.324 1.00 . B B .  97 LYS HE2  1 1 
        6 26684 2 1  97 LYS HE3  H   17.315 -22.632  -5.825 1.00 . B B .  97 LYS HE3  1 1 
        6 26685 2 1  97 LYS HG2  H   15.245 -22.098  -2.742 1.00 . B B .  97 LYS HG2  1 1 
        6 26686 2 1  97 LYS HG3  H   16.817 -22.588  -2.106 1.00 . B B .  97 LYS HG3  1 1 
        6 26687 2 1  97 LYS HZ1  H   16.599 -20.347  -5.607 1.00 . B B .  97 LYS HZ1  1 1 
        6 26688 2 1  97 LYS HZ2  H   15.867 -20.673  -4.124 1.00 . B B .  97 LYS HZ2  1 1 
        6 26689 2 1  97 LYS HZ3  H   15.253 -21.368  -5.533 1.00 . B B .  97 LYS HZ3  1 1 
        6 26690 2 1  97 LYS N    N   13.670 -25.055  -3.489 1.00 . B B .  97 LYS N    1 1 
        6 26691 2 1  97 LYS NZ   N   16.122 -21.082  -5.043 1.00 . B B .  97 LYS NZ   1 1 
        6 26692 2 1  97 LYS O    O   12.419 -22.613  -3.157 1.00 . B B .  97 LYS O    1 1 
        6 26693 2 1  98 GLU C    C   12.375 -20.111  -1.386 1.00 . B B .  98 GLU C    1 1 
        6 26694 2 1  98 GLU CA   C   11.877 -21.365  -0.603 1.00 . B B .  98 GLU CA   1 1 
        6 26695 2 1  98 GLU CB   C   11.894 -21.081   0.930 1.00 . B B .  98 GLU CB   1 1 
        6 26696 2 1  98 GLU CD   C   11.270 -21.872   3.310 1.00 . B B .  98 GLU CD   1 1 
        6 26697 2 1  98 GLU CG   C   11.282 -22.201   1.801 1.00 . B B .  98 GLU CG   1 1 
        6 26698 2 1  98 GLU H    H   13.109 -23.029  -0.123 1.00 . B B .  98 GLU H    1 1 
        6 26699 2 1  98 GLU HA   H   10.859 -21.581  -0.907 1.00 . B B .  98 GLU HA   1 1 
        6 26700 2 1  98 GLU HB2  H   12.921 -20.935   1.244 1.00 . B B .  98 GLU HB2  1 1 
        6 26701 2 1  98 GLU HB3  H   11.341 -20.165   1.121 1.00 . B B .  98 GLU HB3  1 1 
        6 26702 2 1  98 GLU HG2  H   10.261 -22.376   1.471 1.00 . B B .  98 GLU HG2  1 1 
        6 26703 2 1  98 GLU HG3  H   11.853 -23.112   1.645 1.00 . B B .  98 GLU HG3  1 1 
        6 26704 2 1  98 GLU N    N   12.692 -22.577  -0.887 1.00 . B B .  98 GLU N    1 1 
        6 26705 2 1  98 GLU O    O   13.552 -20.054  -1.763 1.00 . B B .  98 GLU O    1 1 
        6 26706 2 1  98 GLU OE1  O   10.243 -21.359   3.817 1.00 . B B .  98 GLU OE1  1 1 
        6 26707 2 1  98 GLU OE2  O   12.289 -22.105   3.991 1.00 . B B .  98 GLU OE2  1 1 
        6 26708 2 1  99 PRO C    C   13.124 -17.149  -1.813 1.00 . B B .  99 PRO C    1 1 
        6 26709 2 1  99 PRO CA   C   11.842 -17.833  -2.352 1.00 . B B .  99 PRO CA   1 1 
        6 26710 2 1  99 PRO CB   C   10.602 -16.940  -2.133 1.00 . B B .  99 PRO CB   1 1 
        6 26711 2 1  99 PRO CD   C   10.002 -19.137  -1.384 1.00 . B B .  99 PRO CD   1 1 
        6 26712 2 1  99 PRO CG   C    9.464 -17.914  -2.102 1.00 . B B .  99 PRO CG   1 1 
        6 26713 2 1  99 PRO HA   H   11.965 -18.010  -3.416 1.00 . B B .  99 PRO HA   1 1 
        6 26714 2 1  99 PRO HB2  H   10.688 -16.394  -1.195 1.00 . B B .  99 PRO HB2  1 1 
        6 26715 2 1  99 PRO HB3  H   10.502 -16.235  -2.952 1.00 . B B .  99 PRO HB3  1 1 
        6 26716 2 1  99 PRO HD2  H    9.813 -19.074  -0.317 1.00 . B B .  99 PRO HD2  1 1 
        6 26717 2 1  99 PRO HD3  H    9.556 -20.041  -1.786 1.00 . B B .  99 PRO HD3  1 1 
        6 26718 2 1  99 PRO HG2  H    8.624 -17.489  -1.563 1.00 . B B .  99 PRO HG2  1 1 
        6 26719 2 1  99 PRO HG3  H    9.162 -18.170  -3.116 1.00 . B B .  99 PRO HG3  1 1 
        6 26720 2 1  99 PRO N    N   11.470 -19.101  -1.664 1.00 . B B .  99 PRO N    1 1 
        6 26721 2 1  99 PRO O    O   13.275 -16.933  -0.605 1.00 . B B .  99 PRO O    1 1 
        6 26722 2 1 100 ALA C    C   14.924 -14.568  -2.250 1.00 . B B . 100 ALA C    1 1 
        6 26723 2 1 100 ALA CA   C   15.268 -16.062  -2.429 1.00 . B B . 100 ALA CA   1 1 
        6 26724 2 1 100 ALA CB   C   16.300 -16.249  -3.555 1.00 . B B . 100 ALA CB   1 1 
        6 26725 2 1 100 ALA H    H   13.864 -17.069  -3.674 1.00 . B B . 100 ALA H    1 1 
        6 26726 2 1 100 ALA HA   H   15.691 -16.446  -1.505 1.00 . B B . 100 ALA HA   1 1 
        6 26727 2 1 100 ALA HB1  H   16.539 -17.299  -3.657 1.00 . B B . 100 ALA HB1  1 1 
        6 26728 2 1 100 ALA HB2  H   17.203 -15.699  -3.323 1.00 . B B . 100 ALA HB2  1 1 
        6 26729 2 1 100 ALA HB3  H   15.891 -15.885  -4.493 1.00 . B B . 100 ALA HB3  1 1 
        6 26730 2 1 100 ALA N    N   14.041 -16.826  -2.737 1.00 . B B . 100 ALA N    1 1 
        6 26731 2 1 100 ALA O    O   15.641 -13.828  -1.563 1.00 . B B . 100 ALA O    1 1 
        6 26732 2 1 101 ARG C    C   14.263 -11.865  -3.685 1.00 . B B . 101 ARG C    1 1 
        6 26733 2 1 101 ARG CA   C   13.281 -12.798  -2.928 1.00 . B B . 101 ARG CA   1 1 
        6 26734 2 1 101 ARG CB   C   12.952 -12.269  -1.493 1.00 . B B . 101 ARG CB   1 1 
        6 26735 2 1 101 ARG CD   C   12.330 -10.113  -0.211 1.00 . B B . 101 ARG CD   1 1 
        6 26736 2 1 101 ARG CG   C   12.085 -10.979  -1.461 1.00 . B B . 101 ARG CG   1 1 
        6 26737 2 1 101 ARG CZ   C   14.352  -9.143   0.885 1.00 . B B . 101 ARG CZ   1 1 
        6 26738 2 1 101 ARG H    H   13.391 -14.834  -3.487 1.00 . B B . 101 ARG H    1 1 
        6 26739 2 1 101 ARG HA   H   12.360 -12.840  -3.503 1.00 . B B . 101 ARG HA   1 1 
        6 26740 2 1 101 ARG HB2  H   12.423 -13.048  -0.954 1.00 . B B . 101 ARG HB2  1 1 
        6 26741 2 1 101 ARG HB3  H   13.889 -12.074  -0.980 1.00 . B B . 101 ARG HB3  1 1 
        6 26742 2 1 101 ARG HD2  H   11.627  -9.288  -0.216 1.00 . B B . 101 ARG HD2  1 1 
        6 26743 2 1 101 ARG HD3  H   12.166 -10.717   0.676 1.00 . B B . 101 ARG HD3  1 1 
        6 26744 2 1 101 ARG HE   H   14.169  -9.494  -1.044 1.00 . B B . 101 ARG HE   1 1 
        6 26745 2 1 101 ARG HG2  H   12.308 -10.381  -2.338 1.00 . B B . 101 ARG HG2  1 1 
        6 26746 2 1 101 ARG HG3  H   11.036 -11.262  -1.490 1.00 . B B . 101 ARG HG3  1 1 
        6 26747 2 1 101 ARG HH11 H   12.932  -9.630   2.188 1.00 . B B . 101 ARG HH11 1 1 
        6 26748 2 1 101 ARG HH12 H   14.345  -8.897   2.856 1.00 . B B . 101 ARG HH12 1 1 
        6 26749 2 1 101 ARG HH21 H   15.946  -8.578  -0.155 1.00 . B B . 101 ARG HH21 1 1 
        6 26750 2 1 101 ARG HH22 H   16.031  -8.318   1.552 1.00 . B B . 101 ARG HH22 1 1 
        6 26751 2 1 101 ARG N    N   13.820 -14.165  -2.919 1.00 . B B . 101 ARG N    1 1 
        6 26752 2 1 101 ARG NE   N   13.706  -9.563  -0.186 1.00 . B B . 101 ARG NE   1 1 
        6 26753 2 1 101 ARG NH1  N   13.837  -9.229   2.068 1.00 . B B . 101 ARG NH1  1 1 
        6 26754 2 1 101 ARG NH2  N   15.532  -8.638   0.750 1.00 . B B . 101 ARG NH2  1 1 
        6 26755 2 1 101 ARG O    O   14.813 -10.914  -3.110 1.00 . B B . 101 ARG O    1 1 
        6 26756 2 1 102 VAL C    C   14.901 -10.124  -6.355 1.00 . B B . 102 VAL C    1 1 
        6 26757 2 1 102 VAL CA   C   15.494 -11.489  -5.863 1.00 . B B . 102 VAL CA   1 1 
        6 26758 2 1 102 VAL CB   C   15.896 -12.395  -7.105 1.00 . B B . 102 VAL CB   1 1 
        6 26759 2 1 102 VAL CG1  C   17.121 -11.816  -7.862 1.00 . B B . 102 VAL CG1  1 1 
        6 26760 2 1 102 VAL CG2  C   16.156 -13.870  -6.692 1.00 . B B . 102 VAL CG2  1 1 
        6 26761 2 1 102 VAL H    H   14.199 -13.060  -5.311 1.00 . B B . 102 VAL H    1 1 
        6 26762 2 1 102 VAL HA   H   16.400 -11.277  -5.300 1.00 . B B . 102 VAL HA   1 1 
        6 26763 2 1 102 VAL HB   H   15.055 -12.395  -7.798 1.00 . B B . 102 VAL HB   1 1 
        6 26764 2 1 102 VAL HG11 H   17.990 -11.821  -7.215 1.00 . B B . 102 VAL HG11 1 1 
        6 26765 2 1 102 VAL HG12 H   16.915 -10.798  -8.170 1.00 . B B . 102 VAL HG12 1 1 
        6 26766 2 1 102 VAL HG13 H   17.323 -12.414  -8.741 1.00 . B B . 102 VAL HG13 1 1 
        6 26767 2 1 102 VAL HG21 H   16.400 -14.458  -7.569 1.00 . B B . 102 VAL HG21 1 1 
        6 26768 2 1 102 VAL HG22 H   15.269 -14.283  -6.228 1.00 . B B . 102 VAL HG22 1 1 
        6 26769 2 1 102 VAL HG23 H   16.979 -13.917  -5.990 1.00 . B B . 102 VAL HG23 1 1 
        6 26770 2 1 102 VAL N    N   14.565 -12.227  -4.954 1.00 . B B . 102 VAL N    1 1 
        6 26771 2 1 102 VAL O    O   14.996  -9.754  -7.533 1.00 . B B . 102 VAL O    1 1 
        6 26772 2 1 103 PHE C    C   14.781  -6.976  -6.032 1.00 . B B . 103 PHE C    1 1 
        6 26773 2 1 103 PHE CA   C   13.714  -8.048  -5.701 1.00 . B B . 103 PHE CA   1 1 
        6 26774 2 1 103 PHE CB   C   12.785  -7.641  -4.524 1.00 . B B . 103 PHE CB   1 1 
        6 26775 2 1 103 PHE CD1  C   11.399  -9.787  -4.850 1.00 . B B . 103 PHE CD1  1 1 
        6 26776 2 1 103 PHE CD2  C   10.321  -7.888  -3.877 1.00 . B B . 103 PHE CD2  1 1 
        6 26777 2 1 103 PHE CE1  C   10.228 -10.508  -4.747 1.00 . B B . 103 PHE CE1  1 1 
        6 26778 2 1 103 PHE CE2  C    9.152  -8.616  -3.777 1.00 . B B . 103 PHE CE2  1 1 
        6 26779 2 1 103 PHE CG   C   11.477  -8.455  -4.416 1.00 . B B . 103 PHE CG   1 1 
        6 26780 2 1 103 PHE CZ   C    9.106  -9.923  -4.210 1.00 . B B . 103 PHE CZ   1 1 
        6 26781 2 1 103 PHE H    H   14.327  -9.659  -4.510 1.00 . B B . 103 PHE H    1 1 
        6 26782 2 1 103 PHE HA   H   13.100  -8.172  -6.589 1.00 . B B . 103 PHE HA   1 1 
        6 26783 2 1 103 PHE HB2  H   13.322  -7.763  -3.591 1.00 . B B . 103 PHE HB2  1 1 
        6 26784 2 1 103 PHE HB3  H   12.517  -6.597  -4.636 1.00 . B B . 103 PHE HB3  1 1 
        6 26785 2 1 103 PHE HD1  H   12.276 -10.261  -5.274 1.00 . B B . 103 PHE HD1  1 1 
        6 26786 2 1 103 PHE HD2  H   10.343  -6.861  -3.532 1.00 . B B . 103 PHE HD2  1 1 
        6 26787 2 1 103 PHE HE1  H   10.192 -11.536  -5.090 1.00 . B B . 103 PHE HE1  1 1 
        6 26788 2 1 103 PHE HE2  H    8.266  -8.158  -3.355 1.00 . B B . 103 PHE HE2  1 1 
        6 26789 2 1 103 PHE HZ   H    8.189 -10.488  -4.129 1.00 . B B . 103 PHE HZ   1 1 
        6 26790 2 1 103 PHE N    N   14.329  -9.353  -5.420 1.00 . B B . 103 PHE N    1 1 
        6 26791 2 1 103 PHE O    O   14.449  -5.897  -6.516 1.00 . B B . 103 PHE O    1 1 
        6 26792 2 1 104 SER C    C   17.232  -6.262  -7.786 1.00 . B B . 104 SER C    1 1 
        6 26793 2 1 104 SER CA   C   17.233  -6.521  -6.260 1.00 . B B . 104 SER CA   1 1 
        6 26794 2 1 104 SER CB   C   18.545  -7.227  -5.843 1.00 . B B . 104 SER CB   1 1 
        6 26795 2 1 104 SER H    H   16.243  -8.210  -5.444 1.00 . B B . 104 SER H    1 1 
        6 26796 2 1 104 SER HA   H   17.168  -5.568  -5.746 1.00 . B B . 104 SER HA   1 1 
        6 26797 2 1 104 SER HB2  H   19.400  -6.676  -6.218 1.00 . B B . 104 SER HB2  1 1 
        6 26798 2 1 104 SER HB3  H   18.602  -7.271  -4.762 1.00 . B B . 104 SER HB3  1 1 
        6 26799 2 1 104 SER HG   H   19.253  -8.604  -7.055 1.00 . B B . 104 SER HG   1 1 
        6 26800 2 1 104 SER N    N   16.070  -7.336  -5.842 1.00 . B B . 104 SER N    1 1 
        6 26801 2 1 104 SER O    O   17.754  -5.244  -8.246 1.00 . B B . 104 SER O    1 1 
        6 26802 2 1 104 SER OG   O   18.600  -8.554  -6.348 1.00 . B B . 104 SER OG   1 1 
        6 26803 2 1 105 MET C    C   15.631  -5.789 -10.351 1.00 . B B . 105 MET C    1 1 
        6 26804 2 1 105 MET CA   C   16.440  -7.069 -10.010 1.00 . B B . 105 MET CA   1 1 
        6 26805 2 1 105 MET CB   C   15.733  -8.345 -10.538 1.00 . B B . 105 MET CB   1 1 
        6 26806 2 1 105 MET CE   C   16.058  -8.607 -14.714 1.00 . B B . 105 MET CE   1 1 
        6 26807 2 1 105 MET CG   C   15.357  -8.342 -12.026 1.00 . B B . 105 MET CG   1 1 
        6 26808 2 1 105 MET H    H   16.296  -8.010  -8.109 1.00 . B B . 105 MET H    1 1 
        6 26809 2 1 105 MET HA   H   17.423  -6.997 -10.469 1.00 . B B . 105 MET HA   1 1 
        6 26810 2 1 105 MET HB2  H   16.387  -9.193 -10.368 1.00 . B B . 105 MET HB2  1 1 
        6 26811 2 1 105 MET HB3  H   14.827  -8.498  -9.962 1.00 . B B . 105 MET HB3  1 1 
        6 26812 2 1 105 MET HE1  H   15.309  -7.859 -14.929 1.00 . B B . 105 MET HE1  1 1 
        6 26813 2 1 105 MET HE2  H   15.602  -9.586 -14.708 1.00 . B B . 105 MET HE2  1 1 
        6 26814 2 1 105 MET HE3  H   16.825  -8.574 -15.476 1.00 . B B . 105 MET HE3  1 1 
        6 26815 2 1 105 MET HG2  H   14.801  -9.245 -12.246 1.00 . B B . 105 MET HG2  1 1 
        6 26816 2 1 105 MET HG3  H   14.731  -7.482 -12.230 1.00 . B B . 105 MET HG3  1 1 
        6 26817 2 1 105 MET N    N   16.632  -7.197  -8.550 1.00 . B B . 105 MET N    1 1 
        6 26818 2 1 105 MET O    O   16.128  -4.911 -11.061 1.00 . B B . 105 MET O    1 1 
        6 26819 2 1 105 MET SD   S   16.801  -8.276 -13.112 1.00 . B B . 105 MET SD   1 1 
        6 26820 2 1 106 ILE C    C   14.086  -3.234  -9.290 1.00 . B B . 106 ILE C    1 1 
        6 26821 2 1 106 ILE CA   C   13.526  -4.502 -10.014 1.00 . B B . 106 ILE CA   1 1 
        6 26822 2 1 106 ILE CB   C   12.027  -4.848  -9.605 1.00 . B B . 106 ILE CB   1 1 
        6 26823 2 1 106 ILE CD1  C   10.775  -2.525  -9.555 1.00 . B B . 106 ILE CD1  1 1 
        6 26824 2 1 106 ILE CG1  C   10.956  -3.878 -10.231 1.00 . B B . 106 ILE CG1  1 1 
        6 26825 2 1 106 ILE CG2  C   11.861  -4.940  -8.076 1.00 . B B . 106 ILE CG2  1 1 
        6 26826 2 1 106 ILE H    H   14.080  -6.396  -9.218 1.00 . B B . 106 ILE H    1 1 
        6 26827 2 1 106 ILE HA   H   13.532  -4.303 -11.084 1.00 . B B . 106 ILE HA   1 1 
        6 26828 2 1 106 ILE HB   H   11.827  -5.848  -9.992 1.00 . B B . 106 ILE HB   1 1 
        6 26829 2 1 106 ILE HD11 H   11.703  -1.976  -9.583 1.00 . B B . 106 ILE HD11 1 1 
        6 26830 2 1 106 ILE HD12 H   10.474  -2.669  -8.528 1.00 . B B . 106 ILE HD12 1 1 
        6 26831 2 1 106 ILE HD13 H   10.013  -1.965 -10.075 1.00 . B B . 106 ILE HD13 1 1 
        6 26832 2 1 106 ILE HG12 H   11.220  -3.681 -11.259 1.00 . B B . 106 ILE HG12 1 1 
        6 26833 2 1 106 ILE HG13 H    9.989  -4.372 -10.219 1.00 . B B . 106 ILE HG13 1 1 
        6 26834 2 1 106 ILE HG21 H   12.529  -5.696  -7.682 1.00 . B B . 106 ILE HG21 1 1 
        6 26835 2 1 106 ILE HG22 H   10.840  -5.208  -7.828 1.00 . B B . 106 ILE HG22 1 1 
        6 26836 2 1 106 ILE HG23 H   12.098  -3.986  -7.621 1.00 . B B . 106 ILE HG23 1 1 
        6 26837 2 1 106 ILE N    N   14.409  -5.670  -9.790 1.00 . B B . 106 ILE N    1 1 
        6 26838 2 1 106 ILE O    O   13.860  -2.113  -9.749 1.00 . B B . 106 ILE O    1 1 
        6 26839 2 1 107 ILE C    C   16.590  -1.618  -8.488 1.00 . B B . 107 ILE C    1 1 
        6 26840 2 1 107 ILE CA   C   15.568  -2.293  -7.516 1.00 . B B . 107 ILE CA   1 1 
        6 26841 2 1 107 ILE CB   C   16.300  -2.755  -6.194 1.00 . B B . 107 ILE CB   1 1 
        6 26842 2 1 107 ILE CD1  C   14.222  -2.299  -4.668 1.00 . B B . 107 ILE CD1  1 1 
        6 26843 2 1 107 ILE CG1  C   15.286  -3.281  -5.124 1.00 . B B . 107 ILE CG1  1 1 
        6 26844 2 1 107 ILE CG2  C   17.199  -1.642  -5.595 1.00 . B B . 107 ILE CG2  1 1 
        6 26845 2 1 107 ILE H    H   14.919  -4.325  -7.798 1.00 . B B . 107 ILE H    1 1 
        6 26846 2 1 107 ILE HA   H   14.816  -1.553  -7.242 1.00 . B B . 107 ILE HA   1 1 
        6 26847 2 1 107 ILE HB   H   16.955  -3.577  -6.468 1.00 . B B . 107 ILE HB   1 1 
        6 26848 2 1 107 ILE HD11 H   14.691  -1.429  -4.229 1.00 . B B . 107 ILE HD11 1 1 
        6 26849 2 1 107 ILE HD12 H   13.591  -2.774  -3.932 1.00 . B B . 107 ILE HD12 1 1 
        6 26850 2 1 107 ILE HD13 H   13.616  -1.994  -5.512 1.00 . B B . 107 ILE HD13 1 1 
        6 26851 2 1 107 ILE HG12 H   14.767  -4.136  -5.524 1.00 . B B . 107 ILE HG12 1 1 
        6 26852 2 1 107 ILE HG13 H   15.834  -3.598  -4.242 1.00 . B B . 107 ILE HG13 1 1 
        6 26853 2 1 107 ILE HG21 H   17.674  -2.002  -4.690 1.00 . B B . 107 ILE HG21 1 1 
        6 26854 2 1 107 ILE HG22 H   16.598  -0.773  -5.357 1.00 . B B . 107 ILE HG22 1 1 
        6 26855 2 1 107 ILE HG23 H   17.963  -1.360  -6.310 1.00 . B B . 107 ILE HG23 1 1 
        6 26856 2 1 107 ILE N    N   14.851  -3.419  -8.183 1.00 . B B . 107 ILE N    1 1 
        6 26857 2 1 107 ILE O    O   16.629  -0.400  -8.603 1.00 . B B . 107 ILE O    1 1 
        6 26858 2 1 108 ASP C    C   17.637  -1.503 -11.530 1.00 . B B . 108 ASP C    1 1 
        6 26859 2 1 108 ASP CA   C   18.357  -1.903 -10.212 1.00 . B B . 108 ASP CA   1 1 
        6 26860 2 1 108 ASP CB   C   19.480  -2.934 -10.500 1.00 . B B . 108 ASP CB   1 1 
        6 26861 2 1 108 ASP CG   C   20.474  -3.057  -9.336 1.00 . B B . 108 ASP CG   1 1 
        6 26862 2 1 108 ASP H    H   17.424  -3.378  -8.963 1.00 . B B . 108 ASP H    1 1 
        6 26863 2 1 108 ASP HA   H   18.816  -1.005  -9.805 1.00 . B B . 108 ASP HA   1 1 
        6 26864 2 1 108 ASP HB2  H   19.031  -3.905 -10.691 1.00 . B B . 108 ASP HB2  1 1 
        6 26865 2 1 108 ASP HB3  H   20.031  -2.632 -11.388 1.00 . B B . 108 ASP HB3  1 1 
        6 26866 2 1 108 ASP N    N   17.417  -2.423  -9.178 1.00 . B B . 108 ASP N    1 1 
        6 26867 2 1 108 ASP O    O   18.096  -0.599 -12.239 1.00 . B B . 108 ASP O    1 1 
        6 26868 2 1 108 ASP OD1  O   20.402  -4.031  -8.561 1.00 . B B . 108 ASP OD1  1 1 
        6 26869 2 1 108 ASP OD2  O   21.331  -2.160  -9.183 1.00 . B B . 108 ASP OD2  1 1 
        6 26870 2 1 109 ALA C    C   14.989  -0.609 -13.117 1.00 . B B . 109 ALA C    1 1 
        6 26871 2 1 109 ALA CA   C   15.762  -1.959 -13.101 1.00 . B B . 109 ALA CA   1 1 
        6 26872 2 1 109 ALA CB   C   14.798  -3.134 -13.330 1.00 . B B . 109 ALA CB   1 1 
        6 26873 2 1 109 ALA H    H   16.194  -2.859 -11.213 1.00 . B B . 109 ALA H    1 1 
        6 26874 2 1 109 ALA HA   H   16.480  -1.962 -13.920 1.00 . B B . 109 ALA HA   1 1 
        6 26875 2 1 109 ALA HB1  H   14.317  -3.034 -14.297 1.00 . B B . 109 ALA HB1  1 1 
        6 26876 2 1 109 ALA HB2  H   14.040  -3.144 -12.557 1.00 . B B . 109 ALA HB2  1 1 
        6 26877 2 1 109 ALA HB3  H   15.347  -4.066 -13.301 1.00 . B B . 109 ALA HB3  1 1 
        6 26878 2 1 109 ALA N    N   16.518  -2.179 -11.843 1.00 . B B . 109 ALA N    1 1 
        6 26879 2 1 109 ALA O    O   15.184   0.222 -14.009 1.00 . B B . 109 ALA O    1 1 
        6 26880 2 1 110 SER C    C   13.399   1.596 -10.755 1.00 . B B . 110 SER C    1 1 
        6 26881 2 1 110 SER CA   C   13.192   0.765 -12.043 1.00 . B B . 110 SER CA   1 1 
        6 26882 2 1 110 SER CB   C   11.737   0.256 -12.116 1.00 . B B . 110 SER CB   1 1 
        6 26883 2 1 110 SER H    H   14.061  -1.078 -11.412 1.00 . B B . 110 SER H    1 1 
        6 26884 2 1 110 SER HA   H   13.377   1.410 -12.895 1.00 . B B . 110 SER HA   1 1 
        6 26885 2 1 110 SER HB2  H   11.589  -0.263 -13.055 1.00 . B B . 110 SER HB2  1 1 
        6 26886 2 1 110 SER HB3  H   11.549  -0.438 -11.305 1.00 . B B . 110 SER HB3  1 1 
        6 26887 2 1 110 SER HG   H   10.389   1.439 -12.907 1.00 . B B . 110 SER HG   1 1 
        6 26888 2 1 110 SER N    N   14.110  -0.410 -12.120 1.00 . B B . 110 SER N    1 1 
        6 26889 2 1 110 SER O    O   12.681   2.579 -10.517 1.00 . B B . 110 SER O    1 1 
        6 26890 2 1 110 SER OG   O   10.783   1.300 -12.038 1.00 . B B . 110 SER OG   1 1 
        6 26891 2 1 111 GLY C    C   13.820   1.308  -7.490 1.00 . B B . 111 GLY C    1 1 
        6 26892 2 1 111 GLY CA   C   14.639   1.888  -8.650 1.00 . B B . 111 GLY CA   1 1 
        6 26893 2 1 111 GLY H    H   14.951   0.456 -10.192 1.00 . B B . 111 GLY H    1 1 
        6 26894 2 1 111 GLY HA2  H   15.691   1.783  -8.418 1.00 . B B . 111 GLY HA2  1 1 
        6 26895 2 1 111 GLY HA3  H   14.415   2.947  -8.741 1.00 . B B . 111 GLY HA3  1 1 
        6 26896 2 1 111 GLY N    N   14.386   1.212  -9.932 1.00 . B B . 111 GLY N    1 1 
        6 26897 2 1 111 GLY O    O   12.853   0.554  -7.706 1.00 . B B . 111 GLY O    1 1 
        6 26898 2 1 112 GLU C    C   12.081   1.868  -4.999 1.00 . B B . 112 GLU C    1 1 
        6 26899 2 1 112 GLU CA   C   13.498   1.272  -5.013 1.00 . B B . 112 GLU CA   1 1 
        6 26900 2 1 112 GLU CB   C   14.262   1.706  -3.720 1.00 . B B . 112 GLU CB   1 1 
        6 26901 2 1 112 GLU CD   C   16.776   2.003  -4.318 1.00 . B B . 112 GLU CD   1 1 
        6 26902 2 1 112 GLU CG   C   15.711   1.168  -3.569 1.00 . B B . 112 GLU CG   1 1 
        6 26903 2 1 112 GLU H    H   15.037   2.200  -6.168 1.00 . B B . 112 GLU H    1 1 
        6 26904 2 1 112 GLU HA   H   13.416   0.189  -5.018 1.00 . B B . 112 GLU HA   1 1 
        6 26905 2 1 112 GLU HB2  H   14.299   2.790  -3.684 1.00 . B B . 112 GLU HB2  1 1 
        6 26906 2 1 112 GLU HB3  H   13.691   1.363  -2.858 1.00 . B B . 112 GLU HB3  1 1 
        6 26907 2 1 112 GLU HG2  H   15.965   1.148  -2.511 1.00 . B B . 112 GLU HG2  1 1 
        6 26908 2 1 112 GLU HG3  H   15.741   0.148  -3.942 1.00 . B B . 112 GLU HG3  1 1 
        6 26909 2 1 112 GLU N    N   14.218   1.667  -6.250 1.00 . B B . 112 GLU N    1 1 
        6 26910 2 1 112 GLU O    O   11.137   1.219  -4.557 1.00 . B B . 112 GLU O    1 1 
        6 26911 2 1 112 GLU OE1  O   17.005   1.774  -5.522 1.00 . B B . 112 GLU OE1  1 1 
        6 26912 2 1 112 GLU OE2  O   17.372   2.910  -3.700 1.00 . B B . 112 GLU OE2  1 1 
        6 26913 2 1 113 SER C    C    9.721   3.126  -6.645 1.00 . B B . 113 SER C    1 1 
        6 26914 2 1 113 SER CA   C   10.687   3.835  -5.663 1.00 . B B . 113 SER CA   1 1 
        6 26915 2 1 113 SER CB   C   10.943   5.289  -6.134 1.00 . B B . 113 SER CB   1 1 
        6 26916 2 1 113 SER H    H   12.783   3.543  -5.841 1.00 . B B . 113 SER H    1 1 
        6 26917 2 1 113 SER HA   H   10.220   3.865  -4.681 1.00 . B B . 113 SER HA   1 1 
        6 26918 2 1 113 SER HB2  H   10.001   5.828  -6.205 1.00 . B B . 113 SER HB2  1 1 
        6 26919 2 1 113 SER HB3  H   11.581   5.795  -5.421 1.00 . B B . 113 SER HB3  1 1 
        6 26920 2 1 113 SER HG   H   11.200   6.046  -7.926 1.00 . B B . 113 SER HG   1 1 
        6 26921 2 1 113 SER N    N   11.968   3.105  -5.523 1.00 . B B . 113 SER N    1 1 
        6 26922 2 1 113 SER O    O    8.507   3.213  -6.477 1.00 . B B . 113 SER O    1 1 
        6 26923 2 1 113 SER OG   O   11.574   5.322  -7.405 1.00 . B B . 113 SER OG   1 1 
        6 26924 2 1 114 GLY C    C    8.749   0.456  -7.909 1.00 . B B . 114 GLY C    1 1 
        6 26925 2 1 114 GLY CA   C    9.459   1.624  -8.601 1.00 . B B . 114 GLY CA   1 1 
        6 26926 2 1 114 GLY H    H   11.244   2.474  -7.793 1.00 . B B . 114 GLY H    1 1 
        6 26927 2 1 114 GLY HA2  H    8.722   2.263  -9.072 1.00 . B B . 114 GLY HA2  1 1 
        6 26928 2 1 114 GLY HA3  H   10.109   1.225  -9.370 1.00 . B B . 114 GLY HA3  1 1 
        6 26929 2 1 114 GLY N    N   10.272   2.433  -7.669 1.00 . B B . 114 GLY N    1 1 
        6 26930 2 1 114 GLY O    O    7.516   0.308  -8.001 1.00 . B B . 114 GLY O    1 1 
        6 26931 2 1 115 LEU C    C    8.102  -0.971  -5.235 1.00 . B B . 115 LEU C    1 1 
        6 26932 2 1 115 LEU CA   C    9.027  -1.479  -6.368 1.00 . B B . 115 LEU CA   1 1 
        6 26933 2 1 115 LEU CB   C   10.202  -2.312  -5.795 1.00 . B B . 115 LEU CB   1 1 
        6 26934 2 1 115 LEU CD1  C    8.848  -4.504  -5.756 1.00 . B B . 115 LEU CD1  1 1 
        6 26935 2 1 115 LEU CD2  C   11.068  -4.356  -4.518 1.00 . B B . 115 LEU CD2  1 1 
        6 26936 2 1 115 LEU CG   C    9.812  -3.585  -4.972 1.00 . B B . 115 LEU CG   1 1 
        6 26937 2 1 115 LEU H    H   10.514  -0.222  -7.240 1.00 . B B . 115 LEU H    1 1 
        6 26938 2 1 115 LEU HA   H    8.442  -2.116  -7.028 1.00 . B B . 115 LEU HA   1 1 
        6 26939 2 1 115 LEU HB2  H   10.828  -2.621  -6.627 1.00 . B B . 115 LEU HB2  1 1 
        6 26940 2 1 115 LEU HB3  H   10.795  -1.663  -5.157 1.00 . B B . 115 LEU HB3  1 1 
        6 26941 2 1 115 LEU HD11 H    8.626  -5.385  -5.168 1.00 . B B . 115 LEU HD11 1 1 
        6 26942 2 1 115 LEU HD12 H    9.299  -4.802  -6.695 1.00 . B B . 115 LEU HD12 1 1 
        6 26943 2 1 115 LEU HD13 H    7.926  -3.973  -5.957 1.00 . B B . 115 LEU HD13 1 1 
        6 26944 2 1 115 LEU HD21 H   11.620  -4.710  -5.378 1.00 . B B . 115 LEU HD21 1 1 
        6 26945 2 1 115 LEU HD22 H   10.777  -5.200  -3.908 1.00 . B B . 115 LEU HD22 1 1 
        6 26946 2 1 115 LEU HD23 H   11.701  -3.702  -3.933 1.00 . B B . 115 LEU HD23 1 1 
        6 26947 2 1 115 LEU HG   H    9.286  -3.268  -4.078 1.00 . B B . 115 LEU HG   1 1 
        6 26948 2 1 115 LEU N    N    9.543  -0.362  -7.192 1.00 . B B . 115 LEU N    1 1 
        6 26949 2 1 115 LEU O    O    7.094  -1.618  -4.915 1.00 . B B . 115 LEU O    1 1 
        6 26950 2 1 116 THR C    C    6.197   1.173  -4.270 1.00 . B B . 116 THR C    1 1 
        6 26951 2 1 116 THR CA   C    7.591   0.895  -3.669 1.00 . B B . 116 THR CA   1 1 
        6 26952 2 1 116 THR CB   C    8.223   2.238  -3.147 1.00 . B B . 116 THR CB   1 1 
        6 26953 2 1 116 THR CG2  C    7.297   2.996  -2.174 1.00 . B B . 116 THR CG2  1 1 
        6 26954 2 1 116 THR H    H    9.274   0.630  -4.943 1.00 . B B . 116 THR H    1 1 
        6 26955 2 1 116 THR HA   H    7.485   0.220  -2.819 1.00 . B B . 116 THR HA   1 1 
        6 26956 2 1 116 THR HB   H    8.420   2.877  -4.001 1.00 . B B . 116 THR HB   1 1 
        6 26957 2 1 116 THR HG1  H    9.909   1.234  -2.901 1.00 . B B . 116 THR HG1  1 1 
        6 26958 2 1 116 THR HG21 H    7.089   2.378  -1.309 1.00 . B B . 116 THR HG21 1 1 
        6 26959 2 1 116 THR HG22 H    6.366   3.243  -2.669 1.00 . B B . 116 THR HG22 1 1 
        6 26960 2 1 116 THR HG23 H    7.779   3.911  -1.850 1.00 . B B . 116 THR HG23 1 1 
        6 26961 2 1 116 THR N    N    8.440   0.210  -4.668 1.00 . B B . 116 THR N    1 1 
        6 26962 2 1 116 THR O    O    5.213   0.811  -3.672 1.00 . B B . 116 THR O    1 1 
        6 26963 2 1 116 THR OG1  O    9.470   1.981  -2.482 1.00 . B B . 116 THR OG1  1 1 
        6 26964 2 1 117 GLN C    C    4.046   0.755  -6.464 1.00 . B B . 117 GLN C    1 1 
        6 26965 2 1 117 GLN CA   C    4.871   2.042  -6.210 1.00 . B B . 117 GLN CA   1 1 
        6 26966 2 1 117 GLN CB   C    5.146   2.771  -7.556 1.00 . B B . 117 GLN CB   1 1 
        6 26967 2 1 117 GLN CD   C    6.077   4.840  -8.753 1.00 . B B . 117 GLN CD   1 1 
        6 26968 2 1 117 GLN CG   C    5.669   4.217  -7.414 1.00 . B B . 117 GLN CG   1 1 
        6 26969 2 1 117 GLN H    H    6.991   1.954  -5.946 1.00 . B B . 117 GLN H    1 1 
        6 26970 2 1 117 GLN HA   H    4.289   2.703  -5.569 1.00 . B B . 117 GLN HA   1 1 
        6 26971 2 1 117 GLN HB2  H    5.883   2.199  -8.113 1.00 . B B . 117 GLN HB2  1 1 
        6 26972 2 1 117 GLN HB3  H    4.226   2.803  -8.136 1.00 . B B . 117 GLN HB3  1 1 
        6 26973 2 1 117 GLN HE21 H    7.935   4.187  -8.541 1.00 . B B . 117 GLN HE21 1 1 
        6 26974 2 1 117 GLN HE22 H    7.609   5.085  -9.975 1.00 . B B . 117 GLN HE22 1 1 
        6 26975 2 1 117 GLN HG2  H    4.890   4.829  -6.969 1.00 . B B . 117 GLN HG2  1 1 
        6 26976 2 1 117 GLN HG3  H    6.529   4.216  -6.754 1.00 . B B . 117 GLN HG3  1 1 
        6 26977 2 1 117 GLN N    N    6.147   1.746  -5.496 1.00 . B B . 117 GLN N    1 1 
        6 26978 2 1 117 GLN NE2  N    7.331   4.685  -9.128 1.00 . B B . 117 GLN NE2  1 1 
        6 26979 2 1 117 GLN O    O    2.841   0.743  -6.208 1.00 . B B . 117 GLN O    1 1 
        6 26980 2 1 117 GLN OE1  O    5.268   5.453  -9.445 1.00 . B B . 117 GLN OE1  1 1 
        6 26981 2 1 118 LEU C    C    3.390  -2.225  -5.946 1.00 . B B . 118 LEU C    1 1 
        6 26982 2 1 118 LEU CA   C    4.101  -1.652  -7.203 1.00 . B B . 118 LEU CA   1 1 
        6 26983 2 1 118 LEU CB   C    5.184  -2.656  -7.696 1.00 . B B . 118 LEU CB   1 1 
        6 26984 2 1 118 LEU CD1  C    7.003  -3.283  -9.395 1.00 . B B . 118 LEU CD1  1 1 
        6 26985 2 1 118 LEU CD2  C    4.737  -2.420 -10.197 1.00 . B B . 118 LEU CD2  1 1 
        6 26986 2 1 118 LEU CG   C    5.811  -2.349  -9.089 1.00 . B B . 118 LEU CG   1 1 
        6 26987 2 1 118 LEU H    H    5.689  -0.205  -7.135 1.00 . B B . 118 LEU H    1 1 
        6 26988 2 1 118 LEU HA   H    3.365  -1.520  -7.992 1.00 . B B . 118 LEU HA   1 1 
        6 26989 2 1 118 LEU HB2  H    5.982  -2.673  -6.958 1.00 . B B . 118 LEU HB2  1 1 
        6 26990 2 1 118 LEU HB3  H    4.743  -3.649  -7.736 1.00 . B B . 118 LEU HB3  1 1 
        6 26991 2 1 118 LEU HD11 H    7.444  -3.010 -10.344 1.00 . B B . 118 LEU HD11 1 1 
        6 26992 2 1 118 LEU HD12 H    6.668  -4.311  -9.440 1.00 . B B . 118 LEU HD12 1 1 
        6 26993 2 1 118 LEU HD13 H    7.749  -3.185  -8.617 1.00 . B B . 118 LEU HD13 1 1 
        6 26994 2 1 118 LEU HD21 H    5.187  -2.195 -11.156 1.00 . B B . 118 LEU HD21 1 1 
        6 26995 2 1 118 LEU HD22 H    3.959  -1.696  -9.997 1.00 . B B . 118 LEU HD22 1 1 
        6 26996 2 1 118 LEU HD23 H    4.303  -3.413 -10.231 1.00 . B B . 118 LEU HD23 1 1 
        6 26997 2 1 118 LEU HG   H    6.200  -1.335  -9.079 1.00 . B B . 118 LEU HG   1 1 
        6 26998 2 1 118 LEU N    N    4.727  -0.317  -6.943 1.00 . B B . 118 LEU N    1 1 
        6 26999 2 1 118 LEU O    O    2.179  -2.500  -5.964 1.00 . B B . 118 LEU O    1 1 
        6 27000 2 1 119 LEU C    C    2.564  -1.967  -2.980 1.00 . B B . 119 LEU C    1 1 
        6 27001 2 1 119 LEU CA   C    3.671  -2.887  -3.572 1.00 . B B . 119 LEU CA   1 1 
        6 27002 2 1 119 LEU CB   C    4.864  -3.014  -2.595 1.00 . B B . 119 LEU CB   1 1 
        6 27003 2 1 119 LEU CD1  C    7.232  -3.884  -2.104 1.00 . B B . 119 LEU CD1  1 1 
        6 27004 2 1 119 LEU CD2  C    5.416  -5.503  -2.851 1.00 . B B . 119 LEU CD2  1 1 
        6 27005 2 1 119 LEU CG   C    5.963  -4.064  -2.967 1.00 . B B . 119 LEU CG   1 1 
        6 27006 2 1 119 LEU H    H    5.115  -2.125  -4.933 1.00 . B B . 119 LEU H    1 1 
        6 27007 2 1 119 LEU HA   H    3.254  -3.878  -3.745 1.00 . B B . 119 LEU HA   1 1 
        6 27008 2 1 119 LEU HB2  H    5.336  -2.038  -2.519 1.00 . B B . 119 LEU HB2  1 1 
        6 27009 2 1 119 LEU HB3  H    4.475  -3.271  -1.611 1.00 . B B . 119 LEU HB3  1 1 
        6 27010 2 1 119 LEU HD11 H    6.993  -4.025  -1.055 1.00 . B B . 119 LEU HD11 1 1 
        6 27011 2 1 119 LEU HD12 H    7.629  -2.888  -2.248 1.00 . B B . 119 LEU HD12 1 1 
        6 27012 2 1 119 LEU HD13 H    7.980  -4.608  -2.401 1.00 . B B . 119 LEU HD13 1 1 
        6 27013 2 1 119 LEU HD21 H    6.186  -6.209  -3.131 1.00 . B B . 119 LEU HD21 1 1 
        6 27014 2 1 119 LEU HD22 H    4.569  -5.624  -3.514 1.00 . B B . 119 LEU HD22 1 1 
        6 27015 2 1 119 LEU HD23 H    5.103  -5.701  -1.832 1.00 . B B . 119 LEU HD23 1 1 
        6 27016 2 1 119 LEU HG   H    6.257  -3.907  -3.999 1.00 . B B . 119 LEU HG   1 1 
        6 27017 2 1 119 LEU N    N    4.166  -2.372  -4.863 1.00 . B B . 119 LEU N    1 1 
        6 27018 2 1 119 LEU O    O    1.484  -2.441  -2.649 1.00 . B B . 119 LEU O    1 1 
        6 27019 2 1 120 MET C    C    0.549   0.355  -3.025 1.00 . B B . 120 MET C    1 1 
        6 27020 2 1 120 MET CA   C    1.950   0.417  -2.368 1.00 . B B . 120 MET CA   1 1 
        6 27021 2 1 120 MET CB   C    2.597   1.831  -2.599 1.00 . B B . 120 MET CB   1 1 
        6 27022 2 1 120 MET CE   C    0.178   2.283   0.170 1.00 . B B . 120 MET CE   1 1 
        6 27023 2 1 120 MET CG   C    2.332   2.903  -1.525 1.00 . B B . 120 MET CG   1 1 
        6 27024 2 1 120 MET H    H    3.787  -0.385  -3.070 1.00 . B B . 120 MET H    1 1 
        6 27025 2 1 120 MET HA   H    1.837   0.259  -1.302 1.00 . B B . 120 MET HA   1 1 
        6 27026 2 1 120 MET HB2  H    3.669   1.706  -2.655 1.00 . B B . 120 MET HB2  1 1 
        6 27027 2 1 120 MET HB3  H    2.262   2.225  -3.555 1.00 . B B . 120 MET HB3  1 1 
        6 27028 2 1 120 MET HE1  H   -0.865   2.418   0.411 1.00 . B B . 120 MET HE1  1 1 
        6 27029 2 1 120 MET HE2  H    0.787   2.587   1.007 1.00 . B B . 120 MET HE2  1 1 
        6 27030 2 1 120 MET HE3  H    0.360   1.240  -0.054 1.00 . B B . 120 MET HE3  1 1 
        6 27031 2 1 120 MET HG2  H    2.755   2.568  -0.588 1.00 . B B . 120 MET HG2  1 1 
        6 27032 2 1 120 MET HG3  H    2.831   3.821  -1.820 1.00 . B B . 120 MET HG3  1 1 
        6 27033 2 1 120 MET N    N    2.873  -0.652  -2.871 1.00 . B B . 120 MET N    1 1 
        6 27034 2 1 120 MET O    O   -0.466   0.350  -2.334 1.00 . B B . 120 MET O    1 1 
        6 27035 2 1 120 MET SD   S    0.586   3.270  -1.268 1.00 . B B . 120 MET SD   1 1 
        6 27036 2 1 121 THR C    C   -1.439  -1.185  -4.882 1.00 . B B . 121 THR C    1 1 
        6 27037 2 1 121 THR CA   C   -0.790   0.207  -5.082 1.00 . B B . 121 THR CA   1 1 
        6 27038 2 1 121 THR CB   C   -0.669   0.555  -6.603 1.00 . B B . 121 THR CB   1 1 
        6 27039 2 1 121 THR CG2  C    0.203  -0.444  -7.395 1.00 . B B . 121 THR CG2  1 1 
        6 27040 2 1 121 THR H    H    1.334   0.396  -4.871 1.00 . B B . 121 THR H    1 1 
        6 27041 2 1 121 THR HA   H   -1.458   0.948  -4.638 1.00 . B B . 121 THR HA   1 1 
        6 27042 2 1 121 THR HB   H   -0.219   1.540  -6.674 1.00 . B B . 121 THR HB   1 1 
        6 27043 2 1 121 THR HG1  H   -1.972   0.145  -8.039 1.00 . B B . 121 THR HG1  1 1 
        6 27044 2 1 121 THR HG21 H    0.288  -0.117  -8.423 1.00 . B B . 121 THR HG21 1 1 
        6 27045 2 1 121 THR HG22 H   -0.251  -1.426  -7.372 1.00 . B B . 121 THR HG22 1 1 
        6 27046 2 1 121 THR HG23 H    1.191  -0.500  -6.956 1.00 . B B . 121 THR HG23 1 1 
        6 27047 2 1 121 THR N    N    0.499   0.317  -4.363 1.00 . B B . 121 THR N    1 1 
        6 27048 2 1 121 THR O    O   -2.662  -1.293  -4.711 1.00 . B B . 121 THR O    1 1 
        6 27049 2 1 121 THR OG1  O   -1.978   0.611  -7.198 1.00 . B B . 121 THR OG1  1 1 
        6 27050 2 1 122 GLU C    C   -1.694  -3.894  -3.260 1.00 . B B . 122 GLU C    1 1 
        6 27051 2 1 122 GLU CA   C   -1.109  -3.631  -4.675 1.00 . B B . 122 GLU CA   1 1 
        6 27052 2 1 122 GLU CB   C   -0.013  -4.665  -5.023 1.00 . B B . 122 GLU CB   1 1 
        6 27053 2 1 122 GLU CD   C    0.544  -7.090  -5.619 1.00 . B B . 122 GLU CD   1 1 
        6 27054 2 1 122 GLU CG   C   -0.533  -6.109  -5.158 1.00 . B B . 122 GLU CG   1 1 
        6 27055 2 1 122 GLU H    H    0.368  -2.103  -4.937 1.00 . B B . 122 GLU H    1 1 
        6 27056 2 1 122 GLU HA   H   -1.922  -3.751  -5.389 1.00 . B B . 122 GLU HA   1 1 
        6 27057 2 1 122 GLU HB2  H    0.440  -4.379  -5.968 1.00 . B B . 122 GLU HB2  1 1 
        6 27058 2 1 122 GLU HB3  H    0.755  -4.644  -4.254 1.00 . B B . 122 GLU HB3  1 1 
        6 27059 2 1 122 GLU HG2  H   -0.918  -6.436  -4.194 1.00 . B B . 122 GLU HG2  1 1 
        6 27060 2 1 122 GLU HG3  H   -1.351  -6.119  -5.873 1.00 . B B . 122 GLU HG3  1 1 
        6 27061 2 1 122 GLU N    N   -0.606  -2.249  -4.837 1.00 . B B . 122 GLU N    1 1 
        6 27062 2 1 122 GLU O    O   -2.521  -4.797  -3.105 1.00 . B B . 122 GLU O    1 1 
        6 27063 2 1 122 GLU OE1  O    1.286  -7.601  -4.763 1.00 . B B . 122 GLU OE1  1 1 
        6 27064 2 1 122 GLU OE2  O    0.638  -7.355  -6.838 1.00 . B B . 122 GLU OE2  1 1 
        6 27065 2 1 123 VAL C    C   -3.423  -2.735  -0.963 1.00 . B B . 123 VAL C    1 1 
        6 27066 2 1 123 VAL CA   C   -1.942  -3.192  -0.891 1.00 . B B . 123 VAL CA   1 1 
        6 27067 2 1 123 VAL CB   C   -1.198  -2.405   0.275 1.00 . B B . 123 VAL CB   1 1 
        6 27068 2 1 123 VAL CG1  C    0.328  -2.647   0.268 1.00 . B B . 123 VAL CG1  1 1 
        6 27069 2 1 123 VAL CG2  C   -1.545  -0.894   0.313 1.00 . B B . 123 VAL CG2  1 1 
        6 27070 2 1 123 VAL H    H   -0.593  -2.433  -2.381 1.00 . B B . 123 VAL H    1 1 
        6 27071 2 1 123 VAL HA   H   -1.938  -4.253  -0.626 1.00 . B B . 123 VAL HA   1 1 
        6 27072 2 1 123 VAL HB   H   -1.563  -2.829   1.211 1.00 . B B . 123 VAL HB   1 1 
        6 27073 2 1 123 VAL HG11 H    0.536  -3.708   0.339 1.00 . B B . 123 VAL HG11 1 1 
        6 27074 2 1 123 VAL HG12 H    0.785  -2.141   1.111 1.00 . B B . 123 VAL HG12 1 1 
        6 27075 2 1 123 VAL HG13 H    0.754  -2.260  -0.648 1.00 . B B . 123 VAL HG13 1 1 
        6 27076 2 1 123 VAL HG21 H   -2.609  -0.765   0.479 1.00 . B B . 123 VAL HG21 1 1 
        6 27077 2 1 123 VAL HG22 H   -1.278  -0.434  -0.625 1.00 . B B . 123 VAL HG22 1 1 
        6 27078 2 1 123 VAL HG23 H   -1.000  -0.409   1.115 1.00 . B B . 123 VAL HG23 1 1 
        6 27079 2 1 123 VAL N    N   -1.305  -3.089  -2.234 1.00 . B B . 123 VAL N    1 1 
        6 27080 2 1 123 VAL O    O   -4.239  -3.143  -0.134 1.00 . B B . 123 VAL O    1 1 
        6 27081 2 1 124 MET C    C   -5.951  -2.514  -2.938 1.00 . B B . 124 MET C    1 1 
        6 27082 2 1 124 MET CA   C   -5.133  -1.415  -2.218 1.00 . B B . 124 MET CA   1 1 
        6 27083 2 1 124 MET CB   C   -5.119  -0.105  -3.055 1.00 . B B . 124 MET CB   1 1 
        6 27084 2 1 124 MET CE   C   -4.005   2.109  -5.060 1.00 . B B . 124 MET CE   1 1 
        6 27085 2 1 124 MET CG   C   -4.235   1.018  -2.480 1.00 . B B . 124 MET CG   1 1 
        6 27086 2 1 124 MET H    H   -3.042  -1.601  -2.607 1.00 . B B . 124 MET H    1 1 
        6 27087 2 1 124 MET HA   H   -5.592  -1.211  -1.252 1.00 . B B . 124 MET HA   1 1 
        6 27088 2 1 124 MET HB2  H   -4.760  -0.330  -4.053 1.00 . B B . 124 MET HB2  1 1 
        6 27089 2 1 124 MET HB3  H   -6.133   0.275  -3.132 1.00 . B B . 124 MET HB3  1 1 
        6 27090 2 1 124 MET HE1  H   -4.096   2.970  -5.705 1.00 . B B . 124 MET HE1  1 1 
        6 27091 2 1 124 MET HE2  H   -4.682   1.337  -5.396 1.00 . B B . 124 MET HE2  1 1 
        6 27092 2 1 124 MET HE3  H   -2.992   1.739  -5.098 1.00 . B B . 124 MET HE3  1 1 
        6 27093 2 1 124 MET HG2  H   -4.511   1.190  -1.447 1.00 . B B . 124 MET HG2  1 1 
        6 27094 2 1 124 MET HG3  H   -3.196   0.708  -2.522 1.00 . B B . 124 MET HG3  1 1 
        6 27095 2 1 124 MET N    N   -3.753  -1.892  -1.980 1.00 . B B . 124 MET N    1 1 
        6 27096 2 1 124 MET O    O   -7.142  -2.698  -2.671 1.00 . B B . 124 MET O    1 1 
        6 27097 2 1 124 MET SD   S   -4.408   2.583  -3.375 1.00 . B B . 124 MET SD   1 1 
        6 27098 2 1 125 LYS C    C   -6.159  -5.565  -3.502 1.00 . B B . 125 LYS C    1 1 
        6 27099 2 1 125 LYS CA   C   -5.832  -4.452  -4.519 1.00 . B B . 125 LYS CA   1 1 
        6 27100 2 1 125 LYS CB   C   -4.839  -4.984  -5.588 1.00 . B B . 125 LYS CB   1 1 
        6 27101 2 1 125 LYS CD   C   -5.721  -3.853  -7.786 1.00 . B B . 125 LYS CD   1 1 
        6 27102 2 1 125 LYS CE   C   -6.791  -2.822  -7.355 1.00 . B B . 125 LYS CE   1 1 
        6 27103 2 1 125 LYS CG   C   -4.539  -4.027  -6.781 1.00 . B B . 125 LYS CG   1 1 
        6 27104 2 1 125 LYS H    H   -4.363  -2.970  -4.083 1.00 . B B . 125 LYS H    1 1 
        6 27105 2 1 125 LYS HA   H   -6.750  -4.155  -5.014 1.00 . B B . 125 LYS HA   1 1 
        6 27106 2 1 125 LYS HB2  H   -3.894  -5.201  -5.095 1.00 . B B . 125 LYS HB2  1 1 
        6 27107 2 1 125 LYS HB3  H   -5.227  -5.915  -5.994 1.00 . B B . 125 LYS HB3  1 1 
        6 27108 2 1 125 LYS HD2  H   -5.313  -3.532  -8.738 1.00 . B B . 125 LYS HD2  1 1 
        6 27109 2 1 125 LYS HD3  H   -6.203  -4.817  -7.929 1.00 . B B . 125 LYS HD3  1 1 
        6 27110 2 1 125 LYS HE2  H   -7.177  -3.092  -6.383 1.00 . B B . 125 LYS HE2  1 1 
        6 27111 2 1 125 LYS HE3  H   -6.341  -1.838  -7.300 1.00 . B B . 125 LYS HE3  1 1 
        6 27112 2 1 125 LYS HG2  H   -4.271  -3.054  -6.386 1.00 . B B . 125 LYS HG2  1 1 
        6 27113 2 1 125 LYS HG3  H   -3.683  -4.425  -7.321 1.00 . B B . 125 LYS HG3  1 1 
        6 27114 2 1 125 LYS HZ1  H   -8.433  -3.681  -8.314 1.00 . B B . 125 LYS HZ1  1 1 
        6 27115 2 1 125 LYS HZ2  H   -7.584  -2.568  -9.266 1.00 . B B . 125 LYS HZ2  1 1 
        6 27116 2 1 125 LYS HZ3  H   -8.594  -2.022  -8.028 1.00 . B B . 125 LYS HZ3  1 1 
        6 27117 2 1 125 LYS N    N   -5.273  -3.251  -3.850 1.00 . B B . 125 LYS N    1 1 
        6 27118 2 1 125 LYS NZ   N   -7.927  -2.770  -8.306 1.00 . B B . 125 LYS NZ   1 1 
        6 27119 2 1 125 LYS O    O   -7.203  -6.219  -3.588 1.00 . B B . 125 LYS O    1 1 
        6 27120 2 1 126 LEU C    C   -6.480  -6.243  -0.446 1.00 . B B . 126 LEU C    1 1 
        6 27121 2 1 126 LEU CA   C   -5.387  -6.690  -1.428 1.00 . B B . 126 LEU CA   1 1 
        6 27122 2 1 126 LEU CB   C   -4.028  -6.825  -0.704 1.00 . B B . 126 LEU CB   1 1 
        6 27123 2 1 126 LEU CD1  C   -1.536  -7.363  -1.006 1.00 . B B . 126 LEU CD1  1 1 
        6 27124 2 1 126 LEU CD2  C   -3.270  -9.218  -1.199 1.00 . B B . 126 LEU CD2  1 1 
        6 27125 2 1 126 LEU CG   C   -2.971  -7.715  -1.431 1.00 . B B . 126 LEU CG   1 1 
        6 27126 2 1 126 LEU H    H   -4.455  -5.167  -2.557 1.00 . B B . 126 LEU H    1 1 
        6 27127 2 1 126 LEU HA   H   -5.660  -7.657  -1.847 1.00 . B B . 126 LEU HA   1 1 
        6 27128 2 1 126 LEU HB2  H   -3.618  -5.824  -0.572 1.00 . B B . 126 LEU HB2  1 1 
        6 27129 2 1 126 LEU HB3  H   -4.198  -7.242   0.287 1.00 . B B . 126 LEU HB3  1 1 
        6 27130 2 1 126 LEU HD11 H   -0.833  -7.988  -1.544 1.00 . B B . 126 LEU HD11 1 1 
        6 27131 2 1 126 LEU HD12 H   -1.414  -7.522   0.058 1.00 . B B . 126 LEU HD12 1 1 
        6 27132 2 1 126 LEU HD13 H   -1.334  -6.325  -1.238 1.00 . B B . 126 LEU HD13 1 1 
        6 27133 2 1 126 LEU HD21 H   -4.264  -9.452  -1.557 1.00 . B B . 126 LEU HD21 1 1 
        6 27134 2 1 126 LEU HD22 H   -3.208  -9.448  -0.141 1.00 . B B . 126 LEU HD22 1 1 
        6 27135 2 1 126 LEU HD23 H   -2.548  -9.820  -1.737 1.00 . B B . 126 LEU HD23 1 1 
        6 27136 2 1 126 LEU HG   H   -3.038  -7.530  -2.493 1.00 . B B . 126 LEU HG   1 1 
        6 27137 2 1 126 LEU N    N   -5.250  -5.734  -2.537 1.00 . B B . 126 LEU N    1 1 
        6 27138 2 1 126 LEU O    O   -7.238  -7.064   0.034 1.00 . B B . 126 LEU O    1 1 
        6 27139 2 1 127 GLN C    C   -8.995  -4.487   0.087 1.00 . B B . 127 GLN C    1 1 
        6 27140 2 1 127 GLN CA   C   -7.581  -4.329   0.706 1.00 . B B . 127 GLN CA   1 1 
        6 27141 2 1 127 GLN CB   C   -7.270  -2.830   0.944 1.00 . B B . 127 GLN CB   1 1 
        6 27142 2 1 127 GLN CD   C   -8.038  -2.668   3.416 1.00 . B B . 127 GLN CD   1 1 
        6 27143 2 1 127 GLN CG   C   -8.181  -2.139   1.980 1.00 . B B . 127 GLN CG   1 1 
        6 27144 2 1 127 GLN H    H   -5.838  -4.348  -0.524 1.00 . B B . 127 GLN H    1 1 
        6 27145 2 1 127 GLN HA   H   -7.554  -4.849   1.662 1.00 . B B . 127 GLN HA   1 1 
        6 27146 2 1 127 GLN HB2  H   -6.242  -2.739   1.286 1.00 . B B . 127 GLN HB2  1 1 
        6 27147 2 1 127 GLN HB3  H   -7.361  -2.299   0.002 1.00 . B B . 127 GLN HB3  1 1 
        6 27148 2 1 127 GLN HE21 H   -6.110  -3.090   3.165 1.00 . B B . 127 GLN HE21 1 1 
        6 27149 2 1 127 GLN HE22 H   -6.765  -3.441   4.719 1.00 . B B . 127 GLN HE22 1 1 
        6 27150 2 1 127 GLN HG2  H   -7.944  -1.086   1.996 1.00 . B B . 127 GLN HG2  1 1 
        6 27151 2 1 127 GLN HG3  H   -9.213  -2.261   1.667 1.00 . B B . 127 GLN HG3  1 1 
        6 27152 2 1 127 GLN N    N   -6.538  -4.930  -0.161 1.00 . B B . 127 GLN N    1 1 
        6 27153 2 1 127 GLN NE2  N   -6.851  -3.113   3.801 1.00 . B B . 127 GLN NE2  1 1 
        6 27154 2 1 127 GLN O    O   -9.975  -4.740   0.801 1.00 . B B . 127 GLN O    1 1 
        6 27155 2 1 127 GLN OE1  O   -8.986  -2.651   4.190 1.00 . B B . 127 GLN OE1  1 1 
        6 27156 2 1 128 LYS C    C  -10.691  -6.049  -1.997 1.00 . B B . 128 LYS C    1 1 
        6 27157 2 1 128 LYS CA   C  -10.323  -4.549  -2.017 1.00 . B B . 128 LYS CA   1 1 
        6 27158 2 1 128 LYS CB   C  -10.167  -3.998  -3.479 1.00 . B B . 128 LYS CB   1 1 
        6 27159 2 1 128 LYS CD   C  -12.094  -5.157  -4.834 1.00 . B B . 128 LYS CD   1 1 
        6 27160 2 1 128 LYS CE   C  -13.425  -4.967  -5.580 1.00 . B B . 128 LYS CE   1 1 
        6 27161 2 1 128 LYS CG   C  -11.488  -3.823  -4.302 1.00 . B B . 128 LYS CG   1 1 
        6 27162 2 1 128 LYS H    H   -8.246  -4.183  -1.760 1.00 . B B . 128 LYS H    1 1 
        6 27163 2 1 128 LYS HA   H  -11.104  -3.988  -1.511 1.00 . B B . 128 LYS HA   1 1 
        6 27164 2 1 128 LYS HB2  H   -9.688  -3.025  -3.422 1.00 . B B . 128 LYS HB2  1 1 
        6 27165 2 1 128 LYS HB3  H   -9.507  -4.659  -4.032 1.00 . B B . 128 LYS HB3  1 1 
        6 27166 2 1 128 LYS HD2  H  -11.383  -5.620  -5.507 1.00 . B B . 128 LYS HD2  1 1 
        6 27167 2 1 128 LYS HD3  H  -12.261  -5.823  -3.992 1.00 . B B . 128 LYS HD3  1 1 
        6 27168 2 1 128 LYS HE2  H  -14.125  -4.448  -4.936 1.00 . B B . 128 LYS HE2  1 1 
        6 27169 2 1 128 LYS HE3  H  -13.254  -4.377  -6.471 1.00 . B B . 128 LYS HE3  1 1 
        6 27170 2 1 128 LYS HG2  H  -12.222  -3.341  -3.667 1.00 . B B . 128 LYS HG2  1 1 
        6 27171 2 1 128 LYS HG3  H  -11.282  -3.173  -5.150 1.00 . B B . 128 LYS HG3  1 1 
        6 27172 2 1 128 LYS HZ1  H  -14.223  -6.850  -5.137 1.00 . B B . 128 LYS HZ1  1 1 
        6 27173 2 1 128 LYS HZ2  H  -13.378  -6.789  -6.602 1.00 . B B . 128 LYS HZ2  1 1 
        6 27174 2 1 128 LYS HZ3  H  -14.921  -6.108  -6.487 1.00 . B B . 128 LYS HZ3  1 1 
        6 27175 2 1 128 LYS N    N   -9.070  -4.361  -1.257 1.00 . B B . 128 LYS N    1 1 
        6 27176 2 1 128 LYS NZ   N  -14.029  -6.268  -5.977 1.00 . B B . 128 LYS NZ   1 1 
        6 27177 2 1 128 LYS O    O  -11.853  -6.406  -1.816 1.00 . B B . 128 LYS O    1 1 
        6 27178 2 1 129 LYS C    C  -10.377  -8.830  -0.729 1.00 . B B . 129 LYS C    1 1 
        6 27179 2 1 129 LYS CA   C   -9.829  -8.382  -2.108 1.00 . B B . 129 LYS CA   1 1 
        6 27180 2 1 129 LYS CB   C   -8.470  -9.069  -2.417 1.00 . B B . 129 LYS CB   1 1 
        6 27181 2 1 129 LYS CD   C   -9.393 -11.133  -3.688 1.00 . B B . 129 LYS CD   1 1 
        6 27182 2 1 129 LYS CE   C   -9.262 -12.655  -3.888 1.00 . B B . 129 LYS CE   1 1 
        6 27183 2 1 129 LYS CG   C   -8.511 -10.611  -2.527 1.00 . B B . 129 LYS CG   1 1 
        6 27184 2 1 129 LYS H    H   -8.786  -6.547  -2.355 1.00 . B B . 129 LYS H    1 1 
        6 27185 2 1 129 LYS HA   H  -10.544  -8.662  -2.879 1.00 . B B . 129 LYS HA   1 1 
        6 27186 2 1 129 LYS HB2  H   -8.091  -8.676  -3.357 1.00 . B B . 129 LYS HB2  1 1 
        6 27187 2 1 129 LYS HB3  H   -7.763  -8.805  -1.635 1.00 . B B . 129 LYS HB3  1 1 
        6 27188 2 1 129 LYS HD2  H  -10.430 -10.903  -3.470 1.00 . B B . 129 LYS HD2  1 1 
        6 27189 2 1 129 LYS HD3  H   -9.105 -10.631  -4.608 1.00 . B B . 129 LYS HD3  1 1 
        6 27190 2 1 129 LYS HE2  H   -8.231 -12.899  -4.112 1.00 . B B . 129 LYS HE2  1 1 
        6 27191 2 1 129 LYS HE3  H   -9.556 -13.159  -2.974 1.00 . B B . 129 LYS HE3  1 1 
        6 27192 2 1 129 LYS HG2  H   -7.498 -10.973  -2.674 1.00 . B B . 129 LYS HG2  1 1 
        6 27193 2 1 129 LYS HG3  H   -8.890 -11.013  -1.591 1.00 . B B . 129 LYS HG3  1 1 
        6 27194 2 1 129 LYS HZ1  H   -9.832 -12.711  -5.897 1.00 . B B . 129 LYS HZ1  1 1 
        6 27195 2 1 129 LYS HZ2  H  -11.111 -12.925  -4.815 1.00 . B B . 129 LYS HZ2  1 1 
        6 27196 2 1 129 LYS HZ3  H  -10.019 -14.184  -5.087 1.00 . B B . 129 LYS HZ3  1 1 
        6 27197 2 1 129 LYS N    N   -9.673  -6.913  -2.167 1.00 . B B . 129 LYS N    1 1 
        6 27198 2 1 129 LYS NZ   N  -10.114 -13.154  -4.998 1.00 . B B . 129 LYS NZ   1 1 
        6 27199 2 1 129 LYS O    O  -11.330  -9.590  -0.674 1.00 . B B . 129 LYS O    1 1 
        6 27200 2 1 130 VAL C    C  -11.730  -8.255   1.969 1.00 . B B . 130 VAL C    1 1 
        6 27201 2 1 130 VAL CA   C  -10.232  -8.584   1.759 1.00 . B B . 130 VAL CA   1 1 
        6 27202 2 1 130 VAL CB   C   -9.347  -7.785   2.806 1.00 . B B . 130 VAL CB   1 1 
        6 27203 2 1 130 VAL CG1  C   -9.931  -7.840   4.245 1.00 . B B . 130 VAL CG1  1 1 
        6 27204 2 1 130 VAL CG2  C   -7.883  -8.292   2.801 1.00 . B B . 130 VAL CG2  1 1 
        6 27205 2 1 130 VAL H    H   -9.106  -7.621   0.242 1.00 . B B . 130 VAL H    1 1 
        6 27206 2 1 130 VAL HA   H  -10.080  -9.649   1.923 1.00 . B B . 130 VAL HA   1 1 
        6 27207 2 1 130 VAL HB   H   -9.335  -6.741   2.498 1.00 . B B . 130 VAL HB   1 1 
        6 27208 2 1 130 VAL HG11 H   -9.972  -8.869   4.583 1.00 . B B . 130 VAL HG11 1 1 
        6 27209 2 1 130 VAL HG12 H  -10.931  -7.424   4.253 1.00 . B B . 130 VAL HG12 1 1 
        6 27210 2 1 130 VAL HG13 H   -9.305  -7.268   4.919 1.00 . B B . 130 VAL HG13 1 1 
        6 27211 2 1 130 VAL HG21 H   -7.853  -9.332   3.101 1.00 . B B . 130 VAL HG21 1 1 
        6 27212 2 1 130 VAL HG22 H   -7.285  -7.705   3.488 1.00 . B B . 130 VAL HG22 1 1 
        6 27213 2 1 130 VAL HG23 H   -7.466  -8.199   1.806 1.00 . B B . 130 VAL HG23 1 1 
        6 27214 2 1 130 VAL N    N   -9.810  -8.280   0.367 1.00 . B B . 130 VAL N    1 1 
        6 27215 2 1 130 VAL O    O  -12.509  -9.117   2.396 1.00 . B B . 130 VAL O    1 1 
        6 27216 2 1 131 GLN C    C  -14.485  -7.294   0.836 1.00 . B B . 131 GLN C    1 1 
        6 27217 2 1 131 GLN CA   C  -13.526  -6.556   1.794 1.00 . B B . 131 GLN CA   1 1 
        6 27218 2 1 131 GLN CB   C  -13.640  -5.023   1.633 1.00 . B B . 131 GLN CB   1 1 
        6 27219 2 1 131 GLN CD   C  -13.029  -3.001   0.136 1.00 . B B . 131 GLN CD   1 1 
        6 27220 2 1 131 GLN CG   C  -13.406  -4.486   0.208 1.00 . B B . 131 GLN CG   1 1 
        6 27221 2 1 131 GLN H    H  -11.463  -6.387   1.268 1.00 . B B . 131 GLN H    1 1 
        6 27222 2 1 131 GLN HA   H  -13.815  -6.807   2.813 1.00 . B B . 131 GLN HA   1 1 
        6 27223 2 1 131 GLN HB2  H  -14.632  -4.714   1.953 1.00 . B B . 131 GLN HB2  1 1 
        6 27224 2 1 131 GLN HB3  H  -12.917  -4.565   2.297 1.00 . B B . 131 GLN HB3  1 1 
        6 27225 2 1 131 GLN HE21 H  -11.969  -3.128   1.810 1.00 . B B . 131 GLN HE21 1 1 
        6 27226 2 1 131 GLN HE22 H  -12.025  -1.576   1.065 1.00 . B B . 131 GLN HE22 1 1 
        6 27227 2 1 131 GLN HG2  H  -12.611  -5.054  -0.248 1.00 . B B . 131 GLN HG2  1 1 
        6 27228 2 1 131 GLN HG3  H  -14.314  -4.641  -0.365 1.00 . B B . 131 GLN HG3  1 1 
        6 27229 2 1 131 GLN N    N  -12.127  -7.013   1.629 1.00 . B B . 131 GLN N    1 1 
        6 27230 2 1 131 GLN NE2  N  -12.264  -2.521   1.100 1.00 . B B . 131 GLN NE2  1 1 
        6 27231 2 1 131 GLN O    O  -15.653  -7.508   1.174 1.00 . B B . 131 GLN O    1 1 
        6 27232 2 1 131 GLN OE1  O  -13.370  -2.307  -0.816 1.00 . B B . 131 GLN OE1  1 1 
        6 27233 2 1 132 ASP C    C  -15.068  -9.892  -0.731 1.00 . B B . 132 ASP C    1 1 
        6 27234 2 1 132 ASP CA   C  -14.739  -8.504  -1.318 1.00 . B B . 132 ASP CA   1 1 
        6 27235 2 1 132 ASP CB   C  -13.921  -8.642  -2.629 1.00 . B B . 132 ASP CB   1 1 
        6 27236 2 1 132 ASP CG   C  -14.661  -9.396  -3.744 1.00 . B B . 132 ASP CG   1 1 
        6 27237 2 1 132 ASP H    H  -13.043  -7.512  -0.571 1.00 . B B . 132 ASP H    1 1 
        6 27238 2 1 132 ASP HA   H  -15.665  -7.973  -1.531 1.00 . B B . 132 ASP HA   1 1 
        6 27239 2 1 132 ASP HB2  H  -13.668  -7.648  -2.993 1.00 . B B . 132 ASP HB2  1 1 
        6 27240 2 1 132 ASP HB3  H  -12.991  -9.163  -2.412 1.00 . B B . 132 ASP HB3  1 1 
        6 27241 2 1 132 ASP N    N  -13.973  -7.715  -0.341 1.00 . B B . 132 ASP N    1 1 
        6 27242 2 1 132 ASP O    O  -16.201 -10.350  -0.819 1.00 . B B . 132 ASP O    1 1 
        6 27243 2 1 132 ASP OD1  O  -15.372  -8.747  -4.542 1.00 . B B . 132 ASP OD1  1 1 
        6 27244 2 1 132 ASP OD2  O  -14.511 -10.633  -3.850 1.00 . B B . 132 ASP OD2  1 1 
        6 27245 2 1 133 LEU C    C  -15.120 -11.876   1.719 1.00 . B B . 133 LEU C    1 1 
        6 27246 2 1 133 LEU CA   C  -14.217 -11.878   0.478 1.00 . B B . 133 LEU CA   1 1 
        6 27247 2 1 133 LEU CB   C  -12.843 -12.518   0.808 1.00 . B B . 133 LEU CB   1 1 
        6 27248 2 1 133 LEU CD1  C  -10.653 -13.538  -0.027 1.00 . B B . 133 LEU CD1  1 1 
        6 27249 2 1 133 LEU CD2  C  -12.491 -12.979  -1.708 1.00 . B B . 133 LEU CD2  1 1 
        6 27250 2 1 133 LEU CG   C  -11.818 -12.603  -0.369 1.00 . B B . 133 LEU CG   1 1 
        6 27251 2 1 133 LEU H    H  -13.254 -10.010   0.119 1.00 . B B . 133 LEU H    1 1 
        6 27252 2 1 133 LEU HA   H  -14.699 -12.481  -0.291 1.00 . B B . 133 LEU HA   1 1 
        6 27253 2 1 133 LEU HB2  H  -12.387 -11.949   1.615 1.00 . B B . 133 LEU HB2  1 1 
        6 27254 2 1 133 LEU HB3  H  -13.021 -13.527   1.172 1.00 . B B . 133 LEU HB3  1 1 
        6 27255 2 1 133 LEU HD11 H  -10.151 -13.181   0.863 1.00 . B B . 133 LEU HD11 1 1 
        6 27256 2 1 133 LEU HD12 H   -9.944 -13.557  -0.846 1.00 . B B . 133 LEU HD12 1 1 
        6 27257 2 1 133 LEU HD13 H  -11.022 -14.541   0.149 1.00 . B B . 133 LEU HD13 1 1 
        6 27258 2 1 133 LEU HD21 H  -13.191 -12.197  -1.984 1.00 . B B . 133 LEU HD21 1 1 
        6 27259 2 1 133 LEU HD22 H  -13.019 -13.918  -1.609 1.00 . B B . 133 LEU HD22 1 1 
        6 27260 2 1 133 LEU HD23 H  -11.739 -13.068  -2.482 1.00 . B B . 133 LEU HD23 1 1 
        6 27261 2 1 133 LEU HG   H  -11.378 -11.622  -0.505 1.00 . B B . 133 LEU HG   1 1 
        6 27262 2 1 133 LEU N    N  -14.075 -10.512  -0.061 1.00 . B B . 133 LEU N    1 1 
        6 27263 2 1 133 LEU O    O  -15.974 -12.745   1.856 1.00 . B B . 133 LEU O    1 1 
        6 27264 2 1 134 THR C    C  -17.255 -10.291   3.387 1.00 . B B . 134 THR C    1 1 
        6 27265 2 1 134 THR CA   C  -15.816 -10.699   3.794 1.00 . B B . 134 THR CA   1 1 
        6 27266 2 1 134 THR CB   C  -15.239  -9.673   4.839 1.00 . B B . 134 THR CB   1 1 
        6 27267 2 1 134 THR CG2  C  -15.354  -8.206   4.379 1.00 . B B . 134 THR CG2  1 1 
        6 27268 2 1 134 THR H    H  -14.207 -10.237   2.463 1.00 . B B . 134 THR H    1 1 
        6 27269 2 1 134 THR HA   H  -15.869 -11.669   4.287 1.00 . B B . 134 THR HA   1 1 
        6 27270 2 1 134 THR HB   H  -14.188  -9.902   4.991 1.00 . B B . 134 THR HB   1 1 
        6 27271 2 1 134 THR HG1  H  -16.818  -9.462   6.024 1.00 . B B . 134 THR HG1  1 1 
        6 27272 2 1 134 THR HG21 H  -14.856  -8.085   3.425 1.00 . B B . 134 THR HG21 1 1 
        6 27273 2 1 134 THR HG22 H  -14.885  -7.554   5.104 1.00 . B B . 134 THR HG22 1 1 
        6 27274 2 1 134 THR HG23 H  -16.397  -7.929   4.274 1.00 . B B . 134 THR HG23 1 1 
        6 27275 2 1 134 THR N    N  -14.944 -10.868   2.606 1.00 . B B . 134 THR N    1 1 
        6 27276 2 1 134 THR O    O  -18.204 -10.558   4.126 1.00 . B B . 134 THR O    1 1 
        6 27277 2 1 134 THR OG1  O  -15.924  -9.818   6.101 1.00 . B B . 134 THR OG1  1 1 
        6 27278 2 1 135 ALA C    C  -19.474 -10.606   1.196 1.00 . B B . 135 ALA C    1 1 
        6 27279 2 1 135 ALA CA   C  -18.731  -9.319   1.624 1.00 . B B . 135 ALA CA   1 1 
        6 27280 2 1 135 ALA CB   C  -18.583  -8.363   0.427 1.00 . B B . 135 ALA CB   1 1 
        6 27281 2 1 135 ALA H    H  -16.598  -9.336   1.721 1.00 . B B . 135 ALA H    1 1 
        6 27282 2 1 135 ALA HA   H  -19.317  -8.810   2.386 1.00 . B B . 135 ALA HA   1 1 
        6 27283 2 1 135 ALA HB1  H  -19.561  -8.083   0.051 1.00 . B B . 135 ALA HB1  1 1 
        6 27284 2 1 135 ALA HB2  H  -18.022  -8.846  -0.362 1.00 . B B . 135 ALA HB2  1 1 
        6 27285 2 1 135 ALA HB3  H  -18.052  -7.469   0.739 1.00 . B B . 135 ALA HB3  1 1 
        6 27286 2 1 135 ALA N    N  -17.406  -9.633   2.207 1.00 . B B . 135 ALA N    1 1 
        6 27287 2 1 135 ALA O    O  -20.649 -10.809   1.535 1.00 . B B . 135 ALA O    1 1 
        6 27288 2 1 136 LEU C    C  -19.381 -13.821   1.113 1.00 . B B . 136 LEU C    1 1 
        6 27289 2 1 136 LEU CA   C  -19.303 -12.773  -0.028 1.00 . B B . 136 LEU CA   1 1 
        6 27290 2 1 136 LEU CB   C  -18.431 -13.323  -1.190 1.00 . B B . 136 LEU CB   1 1 
        6 27291 2 1 136 LEU CD1  C  -17.199 -12.994  -3.405 1.00 . B B . 136 LEU CD1  1 1 
        6 27292 2 1 136 LEU CD2  C  -19.322 -11.650  -2.935 1.00 . B B . 136 LEU CD2  1 1 
        6 27293 2 1 136 LEU CG   C  -18.070 -12.322  -2.330 1.00 . B B . 136 LEU CG   1 1 
        6 27294 2 1 136 LEU H    H  -17.844 -11.237   0.202 1.00 . B B . 136 LEU H    1 1 
        6 27295 2 1 136 LEU HA   H  -20.307 -12.595  -0.404 1.00 . B B . 136 LEU HA   1 1 
        6 27296 2 1 136 LEU HB2  H  -17.499 -13.691  -0.766 1.00 . B B . 136 LEU HB2  1 1 
        6 27297 2 1 136 LEU HB3  H  -18.950 -14.169  -1.635 1.00 . B B . 136 LEU HB3  1 1 
        6 27298 2 1 136 LEU HD11 H  -16.907 -12.262  -4.145 1.00 . B B . 136 LEU HD11 1 1 
        6 27299 2 1 136 LEU HD12 H  -17.753 -13.790  -3.887 1.00 . B B . 136 LEU HD12 1 1 
        6 27300 2 1 136 LEU HD13 H  -16.310 -13.406  -2.944 1.00 . B B . 136 LEU HD13 1 1 
        6 27301 2 1 136 LEU HD21 H  -19.024 -10.955  -3.711 1.00 . B B . 136 LEU HD21 1 1 
        6 27302 2 1 136 LEU HD22 H  -19.847 -11.104  -2.161 1.00 . B B . 136 LEU HD22 1 1 
        6 27303 2 1 136 LEU HD23 H  -19.981 -12.398  -3.357 1.00 . B B . 136 LEU HD23 1 1 
        6 27304 2 1 136 LEU HG   H  -17.468 -11.533  -1.899 1.00 . B B . 136 LEU HG   1 1 
        6 27305 2 1 136 LEU N    N  -18.762 -11.477   0.453 1.00 . B B . 136 LEU N    1 1 
        6 27306 2 1 136 LEU O    O  -20.095 -14.805   0.990 1.00 . B B . 136 LEU O    1 1 
        6 27307 2 1 137 LEU C    C  -19.946 -14.124   4.217 1.00 . B B . 137 LEU C    1 1 
        6 27308 2 1 137 LEU CA   C  -18.649 -14.441   3.428 1.00 . B B . 137 LEU CA   1 1 
        6 27309 2 1 137 LEU CB   C  -17.373 -14.138   4.293 1.00 . B B . 137 LEU CB   1 1 
        6 27310 2 1 137 LEU CD1  C  -15.545 -14.721   5.979 1.00 . B B . 137 LEU CD1  1 1 
        6 27311 2 1 137 LEU CD2  C  -17.875 -15.710   6.313 1.00 . B B . 137 LEU CD2  1 1 
        6 27312 2 1 137 LEU CG   C  -16.826 -15.236   5.275 1.00 . B B . 137 LEU CG   1 1 
        6 27313 2 1 137 LEU H    H  -17.994 -12.842   2.175 1.00 . B B . 137 LEU H    1 1 
        6 27314 2 1 137 LEU HA   H  -18.647 -15.486   3.134 1.00 . B B . 137 LEU HA   1 1 
        6 27315 2 1 137 LEU HB2  H  -16.567 -13.905   3.603 1.00 . B B . 137 LEU HB2  1 1 
        6 27316 2 1 137 LEU HB3  H  -17.566 -13.238   4.871 1.00 . B B . 137 LEU HB3  1 1 
        6 27317 2 1 137 LEU HD11 H  -15.763 -13.817   6.534 1.00 . B B . 137 LEU HD11 1 1 
        6 27318 2 1 137 LEU HD12 H  -14.784 -14.511   5.238 1.00 . B B . 137 LEU HD12 1 1 
        6 27319 2 1 137 LEU HD13 H  -15.171 -15.476   6.658 1.00 . B B . 137 LEU HD13 1 1 
        6 27320 2 1 137 LEU HD21 H  -18.718 -16.150   5.796 1.00 . B B . 137 LEU HD21 1 1 
        6 27321 2 1 137 LEU HD22 H  -18.220 -14.870   6.903 1.00 . B B . 137 LEU HD22 1 1 
        6 27322 2 1 137 LEU HD23 H  -17.435 -16.452   6.968 1.00 . B B . 137 LEU HD23 1 1 
        6 27323 2 1 137 LEU HG   H  -16.533 -16.105   4.690 1.00 . B B . 137 LEU HG   1 1 
        6 27324 2 1 137 LEU N    N  -18.616 -13.601   2.198 1.00 . B B . 137 LEU N    1 1 
        6 27325 2 1 137 LEU O    O  -20.740 -15.016   4.535 1.00 . B B . 137 LEU O    1 1 
        6 27326 2 1 138 SER C    C  -22.631 -12.490   4.464 1.00 . B B . 138 SER C    1 1 
        6 27327 2 1 138 SER CA   C  -21.307 -12.286   5.247 1.00 . B B . 138 SER CA   1 1 
        6 27328 2 1 138 SER CB   C  -21.090 -10.783   5.533 1.00 . B B . 138 SER CB   1 1 
        6 27329 2 1 138 SER H    H  -19.428 -12.186   4.250 1.00 . B B . 138 SER H    1 1 
        6 27330 2 1 138 SER HA   H  -21.376 -12.814   6.194 1.00 . B B . 138 SER HA   1 1 
        6 27331 2 1 138 SER HB2  H  -20.191 -10.653   6.122 1.00 . B B . 138 SER HB2  1 1 
        6 27332 2 1 138 SER HB3  H  -20.976 -10.248   4.598 1.00 . B B . 138 SER HB3  1 1 
        6 27333 2 1 138 SER HG   H  -21.887  -9.997   7.141 1.00 . B B . 138 SER HG   1 1 
        6 27334 2 1 138 SER N    N  -20.128 -12.820   4.518 1.00 . B B . 138 SER N    1 1 
        6 27335 2 1 138 SER O    O  -23.713 -12.563   5.063 1.00 . B B . 138 SER O    1 1 
        6 27336 2 1 138 SER OG   O  -22.175 -10.211   6.245 1.00 . B B . 138 SER OG   1 1 
        6 27337 2 1 139 SER C    C  -23.266 -13.766   1.082 1.00 . B B . 139 SER C    1 1 
        6 27338 2 1 139 SER CA   C  -23.677 -12.815   2.228 1.00 . B B . 139 SER CA   1 1 
        6 27339 2 1 139 SER CB   C  -24.211 -11.469   1.675 1.00 . B B . 139 SER CB   1 1 
        6 27340 2 1 139 SER H    H  -21.635 -12.533   2.718 1.00 . B B . 139 SER H    1 1 
        6 27341 2 1 139 SER HA   H  -24.472 -13.295   2.802 1.00 . B B . 139 SER HA   1 1 
        6 27342 2 1 139 SER HB2  H  -24.482 -10.823   2.500 1.00 . B B . 139 SER HB2  1 1 
        6 27343 2 1 139 SER HB3  H  -23.441 -10.985   1.086 1.00 . B B . 139 SER HB3  1 1 
        6 27344 2 1 139 SER HG   H  -25.805 -10.808   0.734 1.00 . B B . 139 SER HG   1 1 
        6 27345 2 1 139 SER N    N  -22.525 -12.590   3.125 1.00 . B B . 139 SER N    1 1 
        6 27346 2 1 139 SER O    O  -22.833 -13.331   0.010 1.00 . B B . 139 SER O    1 1 
        6 27347 2 1 139 SER OG   O  -25.359 -11.656   0.856 1.00 . B B . 139 SER OG   1 1 
        6 27348 2 1 140 LYS C    C  -24.202 -16.411  -0.606 1.00 . B B . 140 LYS C    1 1 
        6 27349 2 1 140 LYS CA   C  -23.035 -16.157   0.385 1.00 . B B . 140 LYS CA   1 1 
        6 27350 2 1 140 LYS CB   C  -22.686 -17.466   1.153 1.00 . B B . 140 LYS CB   1 1 
        6 27351 2 1 140 LYS CD   C  -21.015 -18.710   2.711 1.00 . B B . 140 LYS CD   1 1 
        6 27352 2 1 140 LYS CE   C  -20.383 -19.710   1.714 1.00 . B B . 140 LYS CE   1 1 
        6 27353 2 1 140 LYS CG   C  -21.460 -17.362   2.085 1.00 . B B . 140 LYS CG   1 1 
        6 27354 2 1 140 LYS H    H  -23.647 -15.339   2.254 1.00 . B B . 140 LYS H    1 1 
        6 27355 2 1 140 LYS HA   H  -22.164 -15.847  -0.183 1.00 . B B . 140 LYS HA   1 1 
        6 27356 2 1 140 LYS HB2  H  -23.544 -17.761   1.751 1.00 . B B . 140 LYS HB2  1 1 
        6 27357 2 1 140 LYS HB3  H  -22.491 -18.252   0.427 1.00 . B B . 140 LYS HB3  1 1 
        6 27358 2 1 140 LYS HD2  H  -20.282 -18.498   3.484 1.00 . B B . 140 LYS HD2  1 1 
        6 27359 2 1 140 LYS HD3  H  -21.876 -19.178   3.176 1.00 . B B . 140 LYS HD3  1 1 
        6 27360 2 1 140 LYS HE2  H  -19.621 -19.201   1.139 1.00 . B B . 140 LYS HE2  1 1 
        6 27361 2 1 140 LYS HE3  H  -19.917 -20.513   2.273 1.00 . B B . 140 LYS HE3  1 1 
        6 27362 2 1 140 LYS HG2  H  -20.629 -16.959   1.519 1.00 . B B . 140 LYS HG2  1 1 
        6 27363 2 1 140 LYS HG3  H  -21.700 -16.668   2.887 1.00 . B B . 140 LYS HG3  1 1 
        6 27364 2 1 140 LYS HZ1  H  -22.174 -20.690   1.283 1.00 . B B . 140 LYS HZ1  1 1 
        6 27365 2 1 140 LYS HZ2  H  -20.915 -21.068   0.229 1.00 . B B . 140 LYS HZ2  1 1 
        6 27366 2 1 140 LYS HZ3  H  -21.700 -19.582   0.096 1.00 . B B . 140 LYS HZ3  1 1 
        6 27367 2 1 140 LYS N    N  -23.358 -15.081   1.357 1.00 . B B . 140 LYS N    1 1 
        6 27368 2 1 140 LYS NZ   N  -21.361 -20.302   0.768 1.00 . B B . 140 LYS NZ   1 1 
        6 27369 2 1 140 LYS O    O  -25.174 -15.651  -0.647 1.00 . B B . 140 LYS O    1 1 
        6 27370 2 1 141 ASP C    C  -26.535 -18.092  -1.698 1.00 . B B . 141 ASP C    1 1 
        6 27371 2 1 141 ASP CA   C  -25.129 -17.963  -2.358 1.00 . B B . 141 ASP CA   1 1 
        6 27372 2 1 141 ASP CB   C  -24.683 -19.317  -2.969 1.00 . B B . 141 ASP CB   1 1 
        6 27373 2 1 141 ASP CG   C  -24.285 -20.355  -1.899 1.00 . B B . 141 ASP CG   1 1 
        6 27374 2 1 141 ASP H    H  -23.226 -17.985  -1.384 1.00 . B B . 141 ASP H    1 1 
        6 27375 2 1 141 ASP HA   H  -25.197 -17.229  -3.155 1.00 . B B . 141 ASP HA   1 1 
        6 27376 2 1 141 ASP HB2  H  -25.489 -19.723  -3.576 1.00 . B B . 141 ASP HB2  1 1 
        6 27377 2 1 141 ASP HB3  H  -23.828 -19.144  -3.617 1.00 . B B . 141 ASP HB3  1 1 
        6 27378 2 1 141 ASP N    N  -24.075 -17.488  -1.411 1.00 . B B . 141 ASP N    1 1 
        6 27379 2 1 141 ASP O    O  -27.563 -17.821  -2.335 1.00 . B B . 141 ASP O    1 1 
        6 27380 2 1 141 ASP OD1  O  -23.119 -20.341  -1.454 1.00 . B B . 141 ASP OD1  1 1 
        6 27381 2 1 141 ASP OD2  O  -25.134 -21.174  -1.489 1.00 . B B . 141 ASP OD2  1 1 
        6 27382 2 1 142 ASP C    C  -27.452 -18.221   1.879 1.00 . B B . 142 ASP C    1 1 
        6 27383 2 1 142 ASP CA   C  -27.780 -18.585   0.397 1.00 . B B . 142 ASP CA   1 1 
        6 27384 2 1 142 ASP CB   C  -28.420 -19.995   0.269 1.00 . B B . 142 ASP CB   1 1 
        6 27385 2 1 142 ASP CG   C  -29.742 -20.125   1.039 1.00 . B B . 142 ASP CG   1 1 
        6 27386 2 1 142 ASP H    H  -25.711 -18.807  -0.025 1.00 . B B . 142 ASP H    1 1 
        6 27387 2 1 142 ASP HA   H  -28.486 -17.846   0.007 1.00 . B B . 142 ASP HA   1 1 
        6 27388 2 1 142 ASP HB2  H  -28.613 -20.204  -0.780 1.00 . B B . 142 ASP HB2  1 1 
        6 27389 2 1 142 ASP HB3  H  -27.716 -20.733   0.642 1.00 . B B . 142 ASP HB3  1 1 
        6 27390 2 1 142 ASP N    N  -26.555 -18.514  -0.425 1.00 . B B . 142 ASP N    1 1 
        6 27391 2 1 142 ASP O    O  -26.747 -19.005   2.556 1.00 . B B . 142 ASP O    1 1 
        6 27392 2 1 142 ASP OXT  O  -27.901 -17.154   2.362 1.00 . B B . 142 ASP OXT  1 1 
        6 27393 2 1 142 ASP OD1  O  -29.790 -20.819   2.083 1.00 . B B . 142 ASP OD1  1 1 
        6 27394 2 1 142 ASP OD2  O  -30.740 -19.503   0.619 1.00 . B B . 142 ASP OD2  1 1 
        6 27395 3 2   1 ZN  ZN   ZN   2.978  20.636  11.677 1.00 . C A . 200 ZN  ZN   1 1 
        6 27396 4 2   1 ZN  ZN   ZN  20.805 -17.356 -17.116 1.00 . D B . 200 ZN  ZN   1 1 
        7 27397 1 1   1 GLY C    C   14.834  27.614  13.733 1.00 . A A .   1 GLY C    1 1 
        7 27398 1 1   1 GLY CA   C   14.191  28.904  13.236 1.00 . A A .   1 GLY CA   1 1 
        7 27399 1 1   1 GLY H1   H   14.830  28.730  11.248 1.00 . A A .   1 GLY H1   1 1 
        7 27400 1 1   1 GLY H2   H   13.534  29.794  11.462 1.00 . A A .   1 GLY H2   1 1 
        7 27401 1 1   1 GLY H3   H   13.272  28.129  11.526 1.00 . A A .   1 GLY H3   1 1 
        7 27402 1 1   1 GLY HA2  H   14.838  29.740  13.466 1.00 . A A .   1 GLY HA2  1 1 
        7 27403 1 1   1 GLY HA3  H   13.246  29.048  13.743 1.00 . A A .   1 GLY HA3  1 1 
        7 27404 1 1   1 GLY N    N   13.939  28.887  11.768 1.00 . A A .   1 GLY N    1 1 
        7 27405 1 1   1 GLY O    O   16.004  27.605  14.133 1.00 . A A .   1 GLY O    1 1 
        7 27406 1 1   2 SER C    C   13.618  24.056  13.533 1.00 . A A .   2 SER C    1 1 
        7 27407 1 1   2 SER CA   C   14.535  25.166  14.089 1.00 . A A .   2 SER CA   1 1 
        7 27408 1 1   2 SER CB   C   14.622  25.021  15.627 1.00 . A A .   2 SER CB   1 1 
        7 27409 1 1   2 SER H    H   13.120  26.610  13.414 1.00 . A A .   2 SER H    1 1 
        7 27410 1 1   2 SER HA   H   15.530  25.035  13.667 1.00 . A A .   2 SER HA   1 1 
        7 27411 1 1   2 SER HB2  H   15.357  25.719  16.011 1.00 . A A .   2 SER HB2  1 1 
        7 27412 1 1   2 SER HB3  H   13.658  25.243  16.075 1.00 . A A .   2 SER HB3  1 1 
        7 27413 1 1   2 SER HG   H   15.820  23.745  16.518 1.00 . A A .   2 SER HG   1 1 
        7 27414 1 1   2 SER N    N   14.054  26.516  13.701 1.00 . A A .   2 SER N    1 1 
        7 27415 1 1   2 SER O    O   12.389  24.198  13.515 1.00 . A A .   2 SER O    1 1 
        7 27416 1 1   2 SER OG   O   15.007  23.705  16.004 1.00 . A A .   2 SER OG   1 1 
        7 27417 1 1   3 ASP C    C   13.285  20.802  13.912 1.00 . A A .   3 ASP C    1 1 
        7 27418 1 1   3 ASP CA   C   13.515  21.716  12.689 1.00 . A A .   3 ASP CA   1 1 
        7 27419 1 1   3 ASP CB   C   14.309  20.965  11.597 1.00 . A A .   3 ASP CB   1 1 
        7 27420 1 1   3 ASP CG   C   14.543  21.825  10.345 1.00 . A A .   3 ASP CG   1 1 
        7 27421 1 1   3 ASP H    H   15.210  22.960  13.013 1.00 . A A .   3 ASP H    1 1 
        7 27422 1 1   3 ASP HA   H   12.547  22.002  12.284 1.00 . A A .   3 ASP HA   1 1 
        7 27423 1 1   3 ASP HB2  H   15.271  20.655  12.003 1.00 . A A .   3 ASP HB2  1 1 
        7 27424 1 1   3 ASP HB3  H   13.759  20.072  11.306 1.00 . A A .   3 ASP HB3  1 1 
        7 27425 1 1   3 ASP N    N   14.234  22.949  13.084 1.00 . A A .   3 ASP N    1 1 
        7 27426 1 1   3 ASP O    O   12.376  19.972  13.907 1.00 . A A .   3 ASP O    1 1 
        7 27427 1 1   3 ASP OD1  O   15.661  22.360  10.173 1.00 . A A .   3 ASP OD1  1 1 
        7 27428 1 1   3 ASP OD2  O   13.591  22.005   9.551 1.00 . A A .   3 ASP OD2  1 1 
        7 27429 1 1   4 TYR C    C   12.806  20.545  17.024 1.00 . A A .   4 TYR C    1 1 
        7 27430 1 1   4 TYR CA   C   14.065  20.193  16.204 1.00 . A A .   4 TYR CA   1 1 
        7 27431 1 1   4 TYR CB   C   15.340  20.440  17.058 1.00 . A A .   4 TYR CB   1 1 
        7 27432 1 1   4 TYR CD1  C   17.298  21.163  15.580 1.00 . A A .   4 TYR CD1  1 1 
        7 27433 1 1   4 TYR CD2  C   17.239  18.886  16.315 1.00 . A A .   4 TYR CD2  1 1 
        7 27434 1 1   4 TYR CE1  C   18.467  20.913  14.893 1.00 . A A .   4 TYR CE1  1 1 
        7 27435 1 1   4 TYR CE2  C   18.413  18.635  15.629 1.00 . A A .   4 TYR CE2  1 1 
        7 27436 1 1   4 TYR CG   C   16.653  20.157  16.309 1.00 . A A .   4 TYR CG   1 1 
        7 27437 1 1   4 TYR CZ   C   19.022  19.650  14.920 1.00 . A A .   4 TYR CZ   1 1 
        7 27438 1 1   4 TYR H    H   14.810  21.677  14.878 1.00 . A A .   4 TYR H    1 1 
        7 27439 1 1   4 TYR HA   H   14.026  19.139  15.931 1.00 . A A .   4 TYR HA   1 1 
        7 27440 1 1   4 TYR HB2  H   15.357  21.476  17.384 1.00 . A A .   4 TYR HB2  1 1 
        7 27441 1 1   4 TYR HB3  H   15.312  19.802  17.935 1.00 . A A .   4 TYR HB3  1 1 
        7 27442 1 1   4 TYR HD1  H   16.865  22.156  15.559 1.00 . A A .   4 TYR HD1  1 1 
        7 27443 1 1   4 TYR HD2  H   16.762  18.087  16.873 1.00 . A A .   4 TYR HD2  1 1 
        7 27444 1 1   4 TYR HE1  H   18.947  21.710  14.336 1.00 . A A .   4 TYR HE1  1 1 
        7 27445 1 1   4 TYR HE2  H   18.846  17.642  15.649 1.00 . A A .   4 TYR HE2  1 1 
        7 27446 1 1   4 TYR HH   H   20.094  18.594  13.714 1.00 . A A .   4 TYR HH   1 1 
        7 27447 1 1   4 TYR N    N   14.125  20.981  14.953 1.00 . A A .   4 TYR N    1 1 
        7 27448 1 1   4 TYR O    O   12.146  19.656  17.573 1.00 . A A .   4 TYR O    1 1 
        7 27449 1 1   4 TYR OH   O   20.191  19.402  14.231 1.00 . A A .   4 TYR OH   1 1 
        7 27450 1 1   5 GLU C    C   10.019  22.060  16.912 1.00 . A A .   5 GLU C    1 1 
        7 27451 1 1   5 GLU CA   C   11.267  22.343  17.786 1.00 . A A .   5 GLU CA   1 1 
        7 27452 1 1   5 GLU CB   C   11.397  23.856  18.108 1.00 . A A .   5 GLU CB   1 1 
        7 27453 1 1   5 GLU CD   C   12.691  25.700  19.345 1.00 . A A .   5 GLU CD   1 1 
        7 27454 1 1   5 GLU CG   C   12.595  24.201  19.016 1.00 . A A .   5 GLU CG   1 1 
        7 27455 1 1   5 GLU H    H   13.090  22.508  16.691 1.00 . A A .   5 GLU H    1 1 
        7 27456 1 1   5 GLU HA   H   11.170  21.795  18.724 1.00 . A A .   5 GLU HA   1 1 
        7 27457 1 1   5 GLU HB2  H   11.506  24.406  17.177 1.00 . A A .   5 GLU HB2  1 1 
        7 27458 1 1   5 GLU HB3  H   10.489  24.189  18.603 1.00 . A A .   5 GLU HB3  1 1 
        7 27459 1 1   5 GLU HG2  H   12.500  23.640  19.942 1.00 . A A .   5 GLU HG2  1 1 
        7 27460 1 1   5 GLU HG3  H   13.510  23.890  18.517 1.00 . A A .   5 GLU HG3  1 1 
        7 27461 1 1   5 GLU N    N   12.486  21.854  17.105 1.00 . A A .   5 GLU N    1 1 
        7 27462 1 1   5 GLU O    O    9.719  22.802  15.971 1.00 . A A .   5 GLU O    1 1 
        7 27463 1 1   5 GLU OE1  O   12.148  26.131  20.384 1.00 . A A .   5 GLU OE1  1 1 
        7 27464 1 1   5 GLU OE2  O   13.293  26.456  18.558 1.00 . A A .   5 GLU OE2  1 1 
        7 27465 1 1   6 ASN C    C    6.844  21.027  16.990 1.00 . A A .   6 ASN C    1 1 
        7 27466 1 1   6 ASN CA   C    8.178  20.457  16.434 1.00 . A A .   6 ASN CA   1 1 
        7 27467 1 1   6 ASN CB   C    8.164  18.912  16.500 1.00 . A A .   6 ASN CB   1 1 
        7 27468 1 1   6 ASN CG   C    9.500  18.239  16.151 1.00 . A A .   6 ASN CG   1 1 
        7 27469 1 1   6 ASN H    H    9.612  20.438  18.002 1.00 . A A .   6 ASN H    1 1 
        7 27470 1 1   6 ASN HA   H    8.301  20.768  15.399 1.00 . A A .   6 ASN HA   1 1 
        7 27471 1 1   6 ASN HB2  H    7.895  18.606  17.505 1.00 . A A .   6 ASN HB2  1 1 
        7 27472 1 1   6 ASN HB3  H    7.415  18.538  15.815 1.00 . A A .   6 ASN HB3  1 1 
        7 27473 1 1   6 ASN HD21 H    9.904  19.569  14.739 1.00 . A A .   6 ASN HD21 1 1 
        7 27474 1 1   6 ASN HD22 H   11.083  18.340  14.981 1.00 . A A .   6 ASN HD22 1 1 
        7 27475 1 1   6 ASN N    N    9.330  20.954  17.216 1.00 . A A .   6 ASN N    1 1 
        7 27476 1 1   6 ASN ND2  N   10.232  18.769  15.194 1.00 . A A .   6 ASN ND2  1 1 
        7 27477 1 1   6 ASN O    O    6.561  20.871  18.183 1.00 . A A .   6 ASN O    1 1 
        7 27478 1 1   6 ASN OD1  O    9.863  17.220  16.733 1.00 . A A .   6 ASN OD1  1 1 
        7 27479 1 1   7 ASP C    C    3.623  21.360  16.871 1.00 . A A .   7 ASP C    1 1 
        7 27480 1 1   7 ASP CA   C    4.781  22.357  16.553 1.00 . A A .   7 ASP CA   1 1 
        7 27481 1 1   7 ASP CB   C    4.345  23.396  15.485 1.00 . A A .   7 ASP CB   1 1 
        7 27482 1 1   7 ASP CG   C    3.896  22.755  14.174 1.00 . A A .   7 ASP CG   1 1 
        7 27483 1 1   7 ASP H    H    6.262  21.677  15.171 1.00 . A A .   7 ASP H    1 1 
        7 27484 1 1   7 ASP HA   H    5.021  22.897  17.468 1.00 . A A .   7 ASP HA   1 1 
        7 27485 1 1   7 ASP HB2  H    3.529  24.002  15.878 1.00 . A A .   7 ASP HB2  1 1 
        7 27486 1 1   7 ASP HB3  H    5.185  24.054  15.278 1.00 . A A .   7 ASP HB3  1 1 
        7 27487 1 1   7 ASP N    N    6.024  21.663  16.124 1.00 . A A .   7 ASP N    1 1 
        7 27488 1 1   7 ASP O    O    3.390  20.386  16.137 1.00 . A A .   7 ASP O    1 1 
        7 27489 1 1   7 ASP OD1  O    4.736  22.378  13.344 1.00 . A A .   7 ASP OD1  1 1 
        7 27490 1 1   7 ASP OD2  O    2.690  22.598  13.944 1.00 . A A .   7 ASP OD2  1 1 
        7 27491 1 1   8 ASP C    C    0.449  21.223  17.759 1.00 . A A .   8 ASP C    1 1 
        7 27492 1 1   8 ASP CA   C    1.778  20.809  18.456 1.00 . A A .   8 ASP CA   1 1 
        7 27493 1 1   8 ASP CB   C    1.653  20.941  19.996 1.00 . A A .   8 ASP CB   1 1 
        7 27494 1 1   8 ASP CG   C    0.836  19.809  20.640 1.00 . A A .   8 ASP CG   1 1 
        7 27495 1 1   8 ASP H    H    3.209  22.380  18.536 1.00 . A A .   8 ASP H    1 1 
        7 27496 1 1   8 ASP HA   H    1.986  19.771  18.210 1.00 . A A .   8 ASP HA   1 1 
        7 27497 1 1   8 ASP HB2  H    2.648  20.936  20.435 1.00 . A A .   8 ASP HB2  1 1 
        7 27498 1 1   8 ASP HB3  H    1.187  21.889  20.236 1.00 . A A .   8 ASP HB3  1 1 
        7 27499 1 1   8 ASP N    N    2.930  21.616  17.990 1.00 . A A .   8 ASP N    1 1 
        7 27500 1 1   8 ASP O    O   -0.506  20.441  17.737 1.00 . A A .   8 ASP O    1 1 
        7 27501 1 1   8 ASP OD1  O   -0.380  19.978  20.872 1.00 . A A .   8 ASP OD1  1 1 
        7 27502 1 1   8 ASP OD2  O    1.415  18.736  20.912 1.00 . A A .   8 ASP OD2  1 1 
        7 27503 1 1   9 GLU C    C   -1.307  22.131  15.361 1.00 . A A .   9 GLU C    1 1 
        7 27504 1 1   9 GLU CA   C   -0.811  23.018  16.527 1.00 . A A .   9 GLU CA   1 1 
        7 27505 1 1   9 GLU CB   C   -0.537  24.465  16.022 1.00 . A A .   9 GLU CB   1 1 
        7 27506 1 1   9 GLU CD   C   -1.418  25.669  18.120 1.00 . A A .   9 GLU CD   1 1 
        7 27507 1 1   9 GLU CG   C   -0.247  25.495  17.133 1.00 . A A .   9 GLU CG   1 1 
        7 27508 1 1   9 GLU H    H    1.197  23.027  17.267 1.00 . A A .   9 GLU H    1 1 
        7 27509 1 1   9 GLU HA   H   -1.600  23.058  17.272 1.00 . A A .   9 GLU HA   1 1 
        7 27510 1 1   9 GLU HB2  H    0.318  24.441  15.354 1.00 . A A .   9 GLU HB2  1 1 
        7 27511 1 1   9 GLU HB3  H   -1.400  24.814  15.459 1.00 . A A .   9 GLU HB3  1 1 
        7 27512 1 1   9 GLU HG2  H    0.636  25.180  17.683 1.00 . A A .   9 GLU HG2  1 1 
        7 27513 1 1   9 GLU HG3  H   -0.035  26.455  16.668 1.00 . A A .   9 GLU HG3  1 1 
        7 27514 1 1   9 GLU N    N    0.398  22.463  17.208 1.00 . A A .   9 GLU N    1 1 
        7 27515 1 1   9 GLU O    O   -2.497  22.141  15.025 1.00 . A A .   9 GLU O    1 1 
        7 27516 1 1   9 GLU OE1  O   -2.307  26.512  17.868 1.00 . A A .   9 GLU OE1  1 1 
        7 27517 1 1   9 GLU OE2  O   -1.468  24.953  19.145 1.00 . A A .   9 GLU OE2  1 1 
        7 27518 1 1  10 CYS C    C   -1.607  19.216  14.373 1.00 . A A .  10 CYS C    1 1 
        7 27519 1 1  10 CYS CA   C   -0.733  20.349  13.756 1.00 . A A .  10 CYS CA   1 1 
        7 27520 1 1  10 CYS CB   C    0.558  19.790  13.151 1.00 . A A .  10 CYS CB   1 1 
        7 27521 1 1  10 CYS H    H    0.557  21.531  14.964 1.00 . A A .  10 CYS H    1 1 
        7 27522 1 1  10 CYS HA   H   -1.303  20.834  12.969 1.00 . A A .  10 CYS HA   1 1 
        7 27523 1 1  10 CYS HB2  H    1.256  19.560  13.949 1.00 . A A .  10 CYS HB2  1 1 
        7 27524 1 1  10 CYS HB3  H    0.339  18.888  12.596 1.00 . A A .  10 CYS HB3  1 1 
        7 27525 1 1  10 CYS N    N   -0.390  21.381  14.748 1.00 . A A .  10 CYS N    1 1 
        7 27526 1 1  10 CYS O    O   -2.630  18.835  13.798 1.00 . A A .  10 CYS O    1 1 
        7 27527 1 1  10 CYS SG   S    1.385  20.921  12.005 1.00 . A A .  10 CYS SG   1 1 
        7 27528 1 1  11 TRP C    C   -3.386  18.179  16.743 1.00 . A A .  11 TRP C    1 1 
        7 27529 1 1  11 TRP CA   C   -2.002  17.665  16.289 1.00 . A A .  11 TRP CA   1 1 
        7 27530 1 1  11 TRP CB   C   -1.201  17.120  17.506 1.00 . A A .  11 TRP CB   1 1 
        7 27531 1 1  11 TRP CD1  C    0.958  15.799  16.974 1.00 . A A .  11 TRP CD1  1 1 
        7 27532 1 1  11 TRP CD2  C   -0.937  14.603  16.906 1.00 . A A .  11 TRP CD2  1 1 
        7 27533 1 1  11 TRP CE2  C    0.128  13.764  16.572 1.00 . A A .  11 TRP CE2  1 1 
        7 27534 1 1  11 TRP CE3  C   -2.238  14.071  16.928 1.00 . A A .  11 TRP CE3  1 1 
        7 27535 1 1  11 TRP CG   C   -0.393  15.901  17.158 1.00 . A A .  11 TRP CG   1 1 
        7 27536 1 1  11 TRP CH2  C   -1.326  11.930  16.285 1.00 . A A .  11 TRP CH2  1 1 
        7 27537 1 1  11 TRP CZ2  C   -0.056  12.427  16.261 1.00 . A A .  11 TRP CZ2  1 1 
        7 27538 1 1  11 TRP CZ3  C   -2.415  12.737  16.621 1.00 . A A .  11 TRP CZ3  1 1 
        7 27539 1 1  11 TRP H    H   -0.331  18.940  15.905 1.00 . A A .  11 TRP H    1 1 
        7 27540 1 1  11 TRP HA   H   -2.179  16.842  15.597 1.00 . A A .  11 TRP HA   1 1 
        7 27541 1 1  11 TRP HB2  H   -0.530  17.890  17.871 1.00 . A A .  11 TRP HB2  1 1 
        7 27542 1 1  11 TRP HB3  H   -1.879  16.845  18.309 1.00 . A A .  11 TRP HB3  1 1 
        7 27543 1 1  11 TRP HD1  H    1.659  16.617  17.094 1.00 . A A .  11 TRP HD1  1 1 
        7 27544 1 1  11 TRP HE1  H    2.188  14.185  16.449 1.00 . A A .  11 TRP HE1  1 1 
        7 27545 1 1  11 TRP HE3  H   -3.089  14.685  17.188 1.00 . A A .  11 TRP HE3  1 1 
        7 27546 1 1  11 TRP HH2  H   -1.504  10.889  16.047 1.00 . A A .  11 TRP HH2  1 1 
        7 27547 1 1  11 TRP HZ2  H    0.776  11.787  15.995 1.00 . A A .  11 TRP HZ2  1 1 
        7 27548 1 1  11 TRP HZ3  H   -3.409  12.306  16.628 1.00 . A A .  11 TRP HZ3  1 1 
        7 27549 1 1  11 TRP N    N   -1.202  18.681  15.543 1.00 . A A .  11 TRP N    1 1 
        7 27550 1 1  11 TRP NE1  N    1.281  14.513  16.629 1.00 . A A .  11 TRP NE1  1 1 
        7 27551 1 1  11 TRP O    O   -4.296  17.375  16.952 1.00 . A A .  11 TRP O    1 1 
        7 27552 1 1  12 SER C    C   -5.887  19.916  16.096 1.00 . A A .  12 SER C    1 1 
        7 27553 1 1  12 SER CA   C   -4.827  20.156  17.218 1.00 . A A .  12 SER CA   1 1 
        7 27554 1 1  12 SER CB   C   -4.607  21.668  17.452 1.00 . A A .  12 SER CB   1 1 
        7 27555 1 1  12 SER H    H   -2.721  20.064  16.835 1.00 . A A .  12 SER H    1 1 
        7 27556 1 1  12 SER HA   H   -5.200  19.713  18.139 1.00 . A A .  12 SER HA   1 1 
        7 27557 1 1  12 SER HB2  H   -3.955  21.806  18.304 1.00 . A A .  12 SER HB2  1 1 
        7 27558 1 1  12 SER HB3  H   -4.138  22.105  16.576 1.00 . A A .  12 SER HB3  1 1 
        7 27559 1 1  12 SER HG   H   -5.616  23.227  18.075 1.00 . A A .  12 SER HG   1 1 
        7 27560 1 1  12 SER N    N   -3.526  19.503  16.906 1.00 . A A .  12 SER N    1 1 
        7 27561 1 1  12 SER O    O   -7.096  19.885  16.364 1.00 . A A .  12 SER O    1 1 
        7 27562 1 1  12 SER OG   O   -5.821  22.362  17.698 1.00 . A A .  12 SER OG   1 1 
        7 27563 1 1  13 VAL C    C   -6.815  17.934  13.786 1.00 . A A .  13 VAL C    1 1 
        7 27564 1 1  13 VAL CA   C   -6.259  19.383  13.672 1.00 . A A .  13 VAL CA   1 1 
        7 27565 1 1  13 VAL CB   C   -5.451  19.557  12.324 1.00 . A A .  13 VAL CB   1 1 
        7 27566 1 1  13 VAL CG1  C   -6.272  19.123  11.077 1.00 . A A .  13 VAL CG1  1 1 
        7 27567 1 1  13 VAL CG2  C   -4.946  21.016  12.180 1.00 . A A .  13 VAL CG2  1 1 
        7 27568 1 1  13 VAL H    H   -4.443  19.828  14.704 1.00 . A A .  13 VAL H    1 1 
        7 27569 1 1  13 VAL HA   H   -7.100  20.074  13.655 1.00 . A A .  13 VAL HA   1 1 
        7 27570 1 1  13 VAL HB   H   -4.576  18.913  12.380 1.00 . A A .  13 VAL HB   1 1 
        7 27571 1 1  13 VAL HG11 H   -7.171  19.722  11.002 1.00 . A A .  13 VAL HG11 1 1 
        7 27572 1 1  13 VAL HG12 H   -6.549  18.079  11.165 1.00 . A A .  13 VAL HG12 1 1 
        7 27573 1 1  13 VAL HG13 H   -5.678  19.254  10.180 1.00 . A A .  13 VAL HG13 1 1 
        7 27574 1 1  13 VAL HG21 H   -4.321  21.275  13.027 1.00 . A A .  13 VAL HG21 1 1 
        7 27575 1 1  13 VAL HG22 H   -5.788  21.696  12.139 1.00 . A A .  13 VAL HG22 1 1 
        7 27576 1 1  13 VAL HG23 H   -4.367  21.115  11.269 1.00 . A A .  13 VAL HG23 1 1 
        7 27577 1 1  13 VAL N    N   -5.408  19.730  14.846 1.00 . A A .  13 VAL N    1 1 
        7 27578 1 1  13 VAL O    O   -7.985  17.679  13.468 1.00 . A A .  13 VAL O    1 1 
        7 27579 1 1  14 LEU C    C   -7.169  15.405  15.791 1.00 . A A .  14 LEU C    1 1 
        7 27580 1 1  14 LEU CA   C   -6.382  15.581  14.465 1.00 . A A .  14 LEU CA   1 1 
        7 27581 1 1  14 LEU CB   C   -5.144  14.633  14.456 1.00 . A A .  14 LEU CB   1 1 
        7 27582 1 1  14 LEU CD1  C   -3.080  13.662  13.267 1.00 . A A .  14 LEU CD1  1 1 
        7 27583 1 1  14 LEU CD2  C   -5.052  14.467  11.895 1.00 . A A .  14 LEU CD2  1 1 
        7 27584 1 1  14 LEU CG   C   -4.239  14.677  13.182 1.00 . A A .  14 LEU CG   1 1 
        7 27585 1 1  14 LEU H    H   -5.051  17.256  14.464 1.00 . A A .  14 LEU H    1 1 
        7 27586 1 1  14 LEU HA   H   -7.036  15.300  13.642 1.00 . A A .  14 LEU HA   1 1 
        7 27587 1 1  14 LEU HB2  H   -4.526  14.879  15.316 1.00 . A A .  14 LEU HB2  1 1 
        7 27588 1 1  14 LEU HB3  H   -5.498  13.611  14.582 1.00 . A A .  14 LEU HB3  1 1 
        7 27589 1 1  14 LEU HD11 H   -2.459  13.743  12.384 1.00 . A A .  14 LEU HD11 1 1 
        7 27590 1 1  14 LEU HD12 H   -3.471  12.654  13.339 1.00 . A A .  14 LEU HD12 1 1 
        7 27591 1 1  14 LEU HD13 H   -2.479  13.876  14.141 1.00 . A A .  14 LEU HD13 1 1 
        7 27592 1 1  14 LEU HD21 H   -4.404  14.552  11.033 1.00 . A A .  14 LEU HD21 1 1 
        7 27593 1 1  14 LEU HD22 H   -5.826  15.218  11.824 1.00 . A A .  14 LEU HD22 1 1 
        7 27594 1 1  14 LEU HD23 H   -5.511  13.479  11.898 1.00 . A A .  14 LEU HD23 1 1 
        7 27595 1 1  14 LEU HG   H   -3.788  15.663  13.118 1.00 . A A .  14 LEU HG   1 1 
        7 27596 1 1  14 LEU N    N   -5.971  16.995  14.255 1.00 . A A .  14 LEU N    1 1 
        7 27597 1 1  14 LEU O    O   -7.966  14.471  15.910 1.00 . A A .  14 LEU O    1 1 
        7 27598 1 1  15 GLU C    C   -9.040  16.045  18.185 1.00 . A A .  15 GLU C    1 1 
        7 27599 1 1  15 GLU CA   C   -7.504  16.250  18.140 1.00 . A A .  15 GLU CA   1 1 
        7 27600 1 1  15 GLU CB   C   -7.109  17.523  18.937 1.00 . A A .  15 GLU CB   1 1 
        7 27601 1 1  15 GLU CD   C   -7.247  18.832  21.151 1.00 . A A .  15 GLU CD   1 1 
        7 27602 1 1  15 GLU CG   C   -7.668  17.577  20.373 1.00 . A A .  15 GLU CG   1 1 
        7 27603 1 1  15 GLU H    H   -6.352  17.082  16.560 1.00 . A A .  15 GLU H    1 1 
        7 27604 1 1  15 GLU HA   H   -7.038  15.394  18.615 1.00 . A A .  15 GLU HA   1 1 
        7 27605 1 1  15 GLU HB2  H   -6.027  17.573  18.993 1.00 . A A .  15 GLU HB2  1 1 
        7 27606 1 1  15 GLU HB3  H   -7.465  18.397  18.398 1.00 . A A .  15 GLU HB3  1 1 
        7 27607 1 1  15 GLU HG2  H   -8.755  17.548  20.323 1.00 . A A .  15 GLU HG2  1 1 
        7 27608 1 1  15 GLU HG3  H   -7.327  16.694  20.906 1.00 . A A .  15 GLU HG3  1 1 
        7 27609 1 1  15 GLU N    N   -6.943  16.324  16.762 1.00 . A A .  15 GLU N    1 1 
        7 27610 1 1  15 GLU O    O   -9.533  15.131  18.860 1.00 . A A .  15 GLU O    1 1 
        7 27611 1 1  15 GLU OE1  O   -6.312  18.755  21.976 1.00 . A A .  15 GLU OE1  1 1 
        7 27612 1 1  15 GLU OE2  O   -7.854  19.905  20.930 1.00 . A A .  15 GLU OE2  1 1 
        7 27613 1 1  16 GLY C    C  -11.753  15.385  16.888 1.00 . A A .  16 GLY C    1 1 
        7 27614 1 1  16 GLY CA   C  -11.248  16.760  17.353 1.00 . A A .  16 GLY CA   1 1 
        7 27615 1 1  16 GLY H    H   -9.332  17.571  16.917 1.00 . A A .  16 GLY H    1 1 
        7 27616 1 1  16 GLY HA2  H  -11.666  16.981  18.331 1.00 . A A .  16 GLY HA2  1 1 
        7 27617 1 1  16 GLY HA3  H  -11.604  17.507  16.656 1.00 . A A .  16 GLY HA3  1 1 
        7 27618 1 1  16 GLY N    N   -9.781  16.869  17.430 1.00 . A A .  16 GLY N    1 1 
        7 27619 1 1  16 GLY O    O  -12.878  14.993  17.196 1.00 . A A .  16 GLY O    1 1 
        7 27620 1 1  17 PHE C    C  -10.450  12.190  16.385 1.00 . A A .  17 PHE C    1 1 
        7 27621 1 1  17 PHE CA   C  -11.218  13.307  15.630 1.00 . A A .  17 PHE CA   1 1 
        7 27622 1 1  17 PHE CB   C  -10.852  13.243  14.121 1.00 . A A .  17 PHE CB   1 1 
        7 27623 1 1  17 PHE CD1  C  -12.651  13.911  12.437 1.00 . A A .  17 PHE CD1  1 1 
        7 27624 1 1  17 PHE CD2  C  -11.138  15.607  13.196 1.00 . A A .  17 PHE CD2  1 1 
        7 27625 1 1  17 PHE CE1  C  -13.291  14.843  11.641 1.00 . A A .  17 PHE CE1  1 1 
        7 27626 1 1  17 PHE CE2  C  -11.783  16.536  12.399 1.00 . A A .  17 PHE CE2  1 1 
        7 27627 1 1  17 PHE CG   C  -11.562  14.274  13.231 1.00 . A A .  17 PHE CG   1 1 
        7 27628 1 1  17 PHE CZ   C  -12.859  16.155  11.623 1.00 . A A .  17 PHE CZ   1 1 
        7 27629 1 1  17 PHE H    H  -10.001  15.011  15.973 1.00 . A A .  17 PHE H    1 1 
        7 27630 1 1  17 PHE HA   H  -12.286  13.128  15.744 1.00 . A A .  17 PHE HA   1 1 
        7 27631 1 1  17 PHE HB2  H   -9.781  13.395  14.012 1.00 . A A .  17 PHE HB2  1 1 
        7 27632 1 1  17 PHE HB3  H  -11.093  12.255  13.743 1.00 . A A .  17 PHE HB3  1 1 
        7 27633 1 1  17 PHE HD1  H  -12.997  12.884  12.445 1.00 . A A .  17 PHE HD1  1 1 
        7 27634 1 1  17 PHE HD2  H  -10.294  15.915  13.802 1.00 . A A .  17 PHE HD2  1 1 
        7 27635 1 1  17 PHE HE1  H  -14.133  14.542  11.032 1.00 . A A .  17 PHE HE1  1 1 
        7 27636 1 1  17 PHE HE2  H  -11.444  17.565  12.386 1.00 . A A .  17 PHE HE2  1 1 
        7 27637 1 1  17 PHE HZ   H  -13.364  16.881  10.999 1.00 . A A .  17 PHE HZ   1 1 
        7 27638 1 1  17 PHE N    N  -10.896  14.645  16.159 1.00 . A A .  17 PHE N    1 1 
        7 27639 1 1  17 PHE O    O  -10.726  11.010  16.156 1.00 . A A .  17 PHE O    1 1 
        7 27640 1 1  18 ARG C    C   -9.280  10.551  18.811 1.00 . A A .  18 ARG C    1 1 
        7 27641 1 1  18 ARG CA   C   -8.555  11.545  17.880 1.00 . A A .  18 ARG CA   1 1 
        7 27642 1 1  18 ARG CB   C   -7.336  12.204  18.587 1.00 . A A .  18 ARG CB   1 1 
        7 27643 1 1  18 ARG CD   C   -6.405  13.603  20.530 1.00 . A A .  18 ARG CD   1 1 
        7 27644 1 1  18 ARG CG   C   -7.633  12.881  19.940 1.00 . A A .  18 ARG CG   1 1 
        7 27645 1 1  18 ARG CZ   C   -5.878  15.111  22.428 1.00 . A A .  18 ARG CZ   1 1 
        7 27646 1 1  18 ARG H    H   -9.401  13.497  17.545 1.00 . A A .  18 ARG H    1 1 
        7 27647 1 1  18 ARG HA   H   -8.168  10.966  17.044 1.00 . A A .  18 ARG HA   1 1 
        7 27648 1 1  18 ARG HB2  H   -6.575  11.444  18.749 1.00 . A A .  18 ARG HB2  1 1 
        7 27649 1 1  18 ARG HB3  H   -6.924  12.955  17.915 1.00 . A A .  18 ARG HB3  1 1 
        7 27650 1 1  18 ARG HD2  H   -5.657  12.866  20.785 1.00 . A A .  18 ARG HD2  1 1 
        7 27651 1 1  18 ARG HD3  H   -6.000  14.274  19.779 1.00 . A A .  18 ARG HD3  1 1 
        7 27652 1 1  18 ARG HE   H   -7.665  14.386  22.024 1.00 . A A .  18 ARG HE   1 1 
        7 27653 1 1  18 ARG HG2  H   -8.425  13.603  19.800 1.00 . A A .  18 ARG HG2  1 1 
        7 27654 1 1  18 ARG HG3  H   -7.969  12.125  20.644 1.00 . A A .  18 ARG HG3  1 1 
        7 27655 1 1  18 ARG HH11 H   -4.244  14.555  21.422 1.00 . A A .  18 ARG HH11 1 1 
        7 27656 1 1  18 ARG HH12 H   -3.981  15.676  22.706 1.00 . A A .  18 ARG HH12 1 1 
        7 27657 1 1  18 ARG HH21 H   -7.280  15.826  23.633 1.00 . A A .  18 ARG HH21 1 1 
        7 27658 1 1  18 ARG HH22 H   -5.676  16.395  23.929 1.00 . A A .  18 ARG HH22 1 1 
        7 27659 1 1  18 ARG N    N   -9.485  12.548  17.283 1.00 . A A .  18 ARG N    1 1 
        7 27660 1 1  18 ARG NE   N   -6.731  14.383  21.736 1.00 . A A .  18 ARG NE   1 1 
        7 27661 1 1  18 ARG NH1  N   -4.601  15.112  22.161 1.00 . A A .  18 ARG NH1  1 1 
        7 27662 1 1  18 ARG NH2  N   -6.311  15.829  23.406 1.00 . A A .  18 ARG NH2  1 1 
        7 27663 1 1  18 ARG O    O   -8.816   9.438  18.989 1.00 . A A .  18 ARG O    1 1 
        7 27664 1 1  19 VAL C    C  -11.805   8.853  19.251 1.00 . A A .  19 VAL C    1 1 
        7 27665 1 1  19 VAL CA   C  -11.332  10.054  20.137 1.00 . A A .  19 VAL CA   1 1 
        7 27666 1 1  19 VAL CB   C  -12.569  10.856  20.704 1.00 . A A .  19 VAL CB   1 1 
        7 27667 1 1  19 VAL CG1  C  -13.394  11.528  19.572 1.00 . A A .  19 VAL CG1  1 1 
        7 27668 1 1  19 VAL CG2  C  -13.464   9.969  21.610 1.00 . A A .  19 VAL CG2  1 1 
        7 27669 1 1  19 VAL H    H  -10.669  11.907  19.298 1.00 . A A .  19 VAL H    1 1 
        7 27670 1 1  19 VAL HA   H  -10.768   9.661  20.977 1.00 . A A .  19 VAL HA   1 1 
        7 27671 1 1  19 VAL HB   H  -12.170  11.657  21.324 1.00 . A A .  19 VAL HB   1 1 
        7 27672 1 1  19 VAL HG11 H  -13.789  10.769  18.906 1.00 . A A .  19 VAL HG11 1 1 
        7 27673 1 1  19 VAL HG12 H  -12.761  12.201  19.003 1.00 . A A .  19 VAL HG12 1 1 
        7 27674 1 1  19 VAL HG13 H  -14.214  12.091  19.998 1.00 . A A .  19 VAL HG13 1 1 
        7 27675 1 1  19 VAL HG21 H  -13.870   9.148  21.033 1.00 . A A .  19 VAL HG21 1 1 
        7 27676 1 1  19 VAL HG22 H  -14.278  10.557  22.015 1.00 . A A .  19 VAL HG22 1 1 
        7 27677 1 1  19 VAL HG23 H  -12.875   9.569  22.429 1.00 . A A .  19 VAL HG23 1 1 
        7 27678 1 1  19 VAL N    N  -10.425  10.963  19.380 1.00 . A A .  19 VAL N    1 1 
        7 27679 1 1  19 VAL O    O  -11.894   7.704  19.712 1.00 . A A .  19 VAL O    1 1 
        7 27680 1 1  20 THR C    C  -11.210   7.377  16.429 1.00 . A A .  20 THR C    1 1 
        7 27681 1 1  20 THR CA   C  -12.453   8.151  16.943 1.00 . A A .  20 THR CA   1 1 
        7 27682 1 1  20 THR CB   C  -13.174   8.868  15.747 1.00 . A A .  20 THR CB   1 1 
        7 27683 1 1  20 THR CG2  C  -13.711   7.881  14.694 1.00 . A A .  20 THR CG2  1 1 
        7 27684 1 1  20 THR H    H  -11.990  10.081  17.684 1.00 . A A .  20 THR H    1 1 
        7 27685 1 1  20 THR HA   H  -13.152   7.452  17.399 1.00 . A A .  20 THR HA   1 1 
        7 27686 1 1  20 THR HB   H  -12.460   9.532  15.267 1.00 . A A .  20 THR HB   1 1 
        7 27687 1 1  20 THR HG1  H  -14.752   9.180  16.913 1.00 . A A .  20 THR HG1  1 1 
        7 27688 1 1  20 THR HG21 H  -12.894   7.302  14.283 1.00 . A A .  20 THR HG21 1 1 
        7 27689 1 1  20 THR HG22 H  -14.195   8.428  13.893 1.00 . A A .  20 THR HG22 1 1 
        7 27690 1 1  20 THR HG23 H  -14.430   7.215  15.151 1.00 . A A .  20 THR HG23 1 1 
        7 27691 1 1  20 THR N    N  -12.062   9.146  17.963 1.00 . A A .  20 THR N    1 1 
        7 27692 1 1  20 THR O    O  -11.257   6.165  16.238 1.00 . A A .  20 THR O    1 1 
        7 27693 1 1  20 THR OG1  O  -14.263   9.672  16.240 1.00 . A A .  20 THR OG1  1 1 
        7 27694 1 1  21 LEU C    C   -8.202   6.486  16.693 1.00 . A A .  21 LEU C    1 1 
        7 27695 1 1  21 LEU CA   C   -8.819   7.525  15.724 1.00 . A A .  21 LEU CA   1 1 
        7 27696 1 1  21 LEU CB   C   -7.807   8.667  15.456 1.00 . A A .  21 LEU CB   1 1 
        7 27697 1 1  21 LEU CD1  C   -7.287  10.933  14.373 1.00 . A A .  21 LEU CD1  1 1 
        7 27698 1 1  21 LEU CD2  C   -8.438   9.092  13.010 1.00 . A A .  21 LEU CD2  1 1 
        7 27699 1 1  21 LEU CG   C   -8.257   9.731  14.408 1.00 . A A .  21 LEU CG   1 1 
        7 27700 1 1  21 LEU H    H  -10.117   9.058  16.459 1.00 . A A .  21 LEU H    1 1 
        7 27701 1 1  21 LEU HA   H   -9.041   7.031  14.782 1.00 . A A .  21 LEU HA   1 1 
        7 27702 1 1  21 LEU HB2  H   -7.620   9.173  16.400 1.00 . A A .  21 LEU HB2  1 1 
        7 27703 1 1  21 LEU HB3  H   -6.870   8.231  15.118 1.00 . A A .  21 LEU HB3  1 1 
        7 27704 1 1  21 LEU HD11 H   -7.196  11.353  15.366 1.00 . A A .  21 LEU HD11 1 1 
        7 27705 1 1  21 LEU HD12 H   -7.674  11.691  13.709 1.00 . A A .  21 LEU HD12 1 1 
        7 27706 1 1  21 LEU HD13 H   -6.313  10.617  14.026 1.00 . A A .  21 LEU HD13 1 1 
        7 27707 1 1  21 LEU HD21 H   -8.777   9.841  12.308 1.00 . A A .  21 LEU HD21 1 1 
        7 27708 1 1  21 LEU HD22 H   -9.177   8.303  13.062 1.00 . A A .  21 LEU HD22 1 1 
        7 27709 1 1  21 LEU HD23 H   -7.497   8.678  12.664 1.00 . A A .  21 LEU HD23 1 1 
        7 27710 1 1  21 LEU HG   H   -9.223  10.121  14.710 1.00 . A A .  21 LEU HG   1 1 
        7 27711 1 1  21 LEU N    N  -10.092   8.100  16.240 1.00 . A A .  21 LEU N    1 1 
        7 27712 1 1  21 LEU O    O   -7.654   5.473  16.265 1.00 . A A .  21 LEU O    1 1 
        7 27713 1 1  22 THR C    C   -8.578   4.583  19.251 1.00 . A A .  22 THR C    1 1 
        7 27714 1 1  22 THR CA   C   -7.756   5.879  19.062 1.00 . A A .  22 THR CA   1 1 
        7 27715 1 1  22 THR CB   C   -7.641   6.627  20.429 1.00 . A A .  22 THR CB   1 1 
        7 27716 1 1  22 THR CG2  C   -6.614   7.778  20.376 1.00 . A A .  22 THR CG2  1 1 
        7 27717 1 1  22 THR H    H   -8.795   7.564  18.263 1.00 . A A .  22 THR H    1 1 
        7 27718 1 1  22 THR HA   H   -6.751   5.595  18.754 1.00 . A A .  22 THR HA   1 1 
        7 27719 1 1  22 THR HB   H   -7.305   5.918  21.178 1.00 . A A .  22 THR HB   1 1 
        7 27720 1 1  22 THR HG1  H   -9.067   8.012  20.484 1.00 . A A .  22 THR HG1  1 1 
        7 27721 1 1  22 THR HG21 H   -6.559   8.264  21.343 1.00 . A A .  22 THR HG21 1 1 
        7 27722 1 1  22 THR HG22 H   -6.909   8.504  19.631 1.00 . A A .  22 THR HG22 1 1 
        7 27723 1 1  22 THR HG23 H   -5.636   7.386  20.124 1.00 . A A .  22 THR HG23 1 1 
        7 27724 1 1  22 THR N    N   -8.313   6.755  18.002 1.00 . A A .  22 THR N    1 1 
        7 27725 1 1  22 THR O    O   -8.061   3.582  19.758 1.00 . A A .  22 THR O    1 1 
        7 27726 1 1  22 THR OG1  O   -8.928   7.131  20.844 1.00 . A A .  22 THR OG1  1 1 
        7 27727 1 1  23 SER C    C  -10.703   2.594  17.610 1.00 . A A .  23 SER C    1 1 
        7 27728 1 1  23 SER CA   C  -10.768   3.444  18.916 1.00 . A A .  23 SER CA   1 1 
        7 27729 1 1  23 SER CB   C  -12.214   3.916  19.185 1.00 . A A .  23 SER CB   1 1 
        7 27730 1 1  23 SER H    H  -10.230   5.478  18.563 1.00 . A A .  23 SER H    1 1 
        7 27731 1 1  23 SER HA   H  -10.455   2.823  19.758 1.00 . A A .  23 SER HA   1 1 
        7 27732 1 1  23 SER HB2  H  -12.892   3.074  19.135 1.00 . A A .  23 SER HB2  1 1 
        7 27733 1 1  23 SER HB3  H  -12.271   4.355  20.175 1.00 . A A .  23 SER HB3  1 1 
        7 27734 1 1  23 SER HG   H  -12.671   5.751  18.671 1.00 . A A .  23 SER HG   1 1 
        7 27735 1 1  23 SER N    N   -9.864   4.622  18.867 1.00 . A A .  23 SER N    1 1 
        7 27736 1 1  23 SER O    O  -10.748   1.359  17.665 1.00 . A A .  23 SER O    1 1 
        7 27737 1 1  23 SER OG   O  -12.641   4.885  18.244 1.00 . A A .  23 SER OG   1 1 
        7 27738 1 1  24 VAL C    C   -9.155   2.032  14.780 1.00 . A A .  24 VAL C    1 1 
        7 27739 1 1  24 VAL CA   C  -10.571   2.597  15.106 1.00 . A A .  24 VAL CA   1 1 
        7 27740 1 1  24 VAL CB   C  -11.062   3.540  13.941 1.00 . A A .  24 VAL CB   1 1 
        7 27741 1 1  24 VAL CG1  C  -10.964   2.834  12.559 1.00 . A A .  24 VAL CG1  1 1 
        7 27742 1 1  24 VAL CG2  C  -12.507   4.042  14.209 1.00 . A A .  24 VAL CG2  1 1 
        7 27743 1 1  24 VAL H    H  -10.616   4.250  16.505 1.00 . A A .  24 VAL H    1 1 
        7 27744 1 1  24 VAL HA   H  -11.262   1.754  15.152 1.00 . A A .  24 VAL HA   1 1 
        7 27745 1 1  24 VAL HB   H  -10.409   4.409  13.916 1.00 . A A .  24 VAL HB   1 1 
        7 27746 1 1  24 VAL HG11 H   -9.929   2.594  12.341 1.00 . A A .  24 VAL HG11 1 1 
        7 27747 1 1  24 VAL HG12 H  -11.345   3.485  11.784 1.00 . A A .  24 VAL HG12 1 1 
        7 27748 1 1  24 VAL HG13 H  -11.544   1.919  12.572 1.00 . A A .  24 VAL HG13 1 1 
        7 27749 1 1  24 VAL HG21 H  -13.187   3.202  14.253 1.00 . A A .  24 VAL HG21 1 1 
        7 27750 1 1  24 VAL HG22 H  -12.820   4.714  13.418 1.00 . A A .  24 VAL HG22 1 1 
        7 27751 1 1  24 VAL HG23 H  -12.540   4.575  15.154 1.00 . A A .  24 VAL HG23 1 1 
        7 27752 1 1  24 VAL N    N  -10.621   3.272  16.442 1.00 . A A .  24 VAL N    1 1 
        7 27753 1 1  24 VAL O    O   -9.018   0.856  14.419 1.00 . A A .  24 VAL O    1 1 
        7 27754 1 1  25 ILE C    C   -6.124   1.888  15.964 1.00 . A A .  25 ILE C    1 1 
        7 27755 1 1  25 ILE CA   C   -6.712   2.466  14.655 1.00 . A A .  25 ILE CA   1 1 
        7 27756 1 1  25 ILE CB   C   -5.797   3.669  14.136 1.00 . A A .  25 ILE CB   1 1 
        7 27757 1 1  25 ILE CD1  C   -7.558   5.221  12.967 1.00 . A A .  25 ILE CD1  1 1 
        7 27758 1 1  25 ILE CG1  C   -6.350   4.313  12.810 1.00 . A A .  25 ILE CG1  1 1 
        7 27759 1 1  25 ILE CG2  C   -4.325   3.210  13.940 1.00 . A A .  25 ILE CG2  1 1 
        7 27760 1 1  25 ILE H    H   -8.290   3.764  15.276 1.00 . A A .  25 ILE H    1 1 
        7 27761 1 1  25 ILE HA   H   -6.716   1.683  13.896 1.00 . A A .  25 ILE HA   1 1 
        7 27762 1 1  25 ILE HB   H   -5.792   4.433  14.911 1.00 . A A .  25 ILE HB   1 1 
        7 27763 1 1  25 ILE HD11 H   -7.313   6.041  13.629 1.00 . A A .  25 ILE HD11 1 1 
        7 27764 1 1  25 ILE HD12 H   -8.384   4.660  13.380 1.00 . A A .  25 ILE HD12 1 1 
        7 27765 1 1  25 ILE HD13 H   -7.841   5.614  12.002 1.00 . A A .  25 ILE HD13 1 1 
        7 27766 1 1  25 ILE HG12 H   -5.577   4.912  12.349 1.00 . A A .  25 ILE HG12 1 1 
        7 27767 1 1  25 ILE HG13 H   -6.627   3.523  12.125 1.00 . A A .  25 ILE HG13 1 1 
        7 27768 1 1  25 ILE HG21 H   -3.718   4.042  13.600 1.00 . A A .  25 ILE HG21 1 1 
        7 27769 1 1  25 ILE HG22 H   -4.280   2.417  13.206 1.00 . A A .  25 ILE HG22 1 1 
        7 27770 1 1  25 ILE HG23 H   -3.925   2.844  14.881 1.00 . A A .  25 ILE HG23 1 1 
        7 27771 1 1  25 ILE N    N   -8.118   2.871  14.919 1.00 . A A .  25 ILE N    1 1 
        7 27772 1 1  25 ILE O    O   -6.455   2.373  17.046 1.00 . A A .  25 ILE O    1 1 
        7 27773 1 1  26 ASP C    C   -3.052   0.289  16.861 1.00 . A A .  26 ASP C    1 1 
        7 27774 1 1  26 ASP CA   C   -4.596   0.262  17.051 1.00 . A A .  26 ASP CA   1 1 
        7 27775 1 1  26 ASP CB   C   -5.124  -1.168  17.353 1.00 . A A .  26 ASP CB   1 1 
        7 27776 1 1  26 ASP CG   C   -4.808  -2.224  16.283 1.00 . A A .  26 ASP CG   1 1 
        7 27777 1 1  26 ASP H    H   -5.100   0.457  14.998 1.00 . A A .  26 ASP H    1 1 
        7 27778 1 1  26 ASP HA   H   -4.832   0.895  17.908 1.00 . A A .  26 ASP HA   1 1 
        7 27779 1 1  26 ASP HB2  H   -4.697  -1.503  18.293 1.00 . A A .  26 ASP HB2  1 1 
        7 27780 1 1  26 ASP HB3  H   -6.202  -1.108  17.481 1.00 . A A .  26 ASP HB3  1 1 
        7 27781 1 1  26 ASP N    N   -5.276   0.842  15.873 1.00 . A A .  26 ASP N    1 1 
        7 27782 1 1  26 ASP O    O   -2.546  -0.032  15.759 1.00 . A A .  26 ASP O    1 1 
        7 27783 1 1  26 ASP OD1  O   -3.657  -2.729  16.245 1.00 . A A .  26 ASP OD1  1 1 
        7 27784 1 1  26 ASP OD2  O   -5.709  -2.579  15.502 1.00 . A A .  26 ASP OD2  1 1 
        7 27785 1 1  27 PRO C    C   -0.019  -0.348  17.282 1.00 . A A .  27 PRO C    1 1 
        7 27786 1 1  27 PRO CA   C   -0.806   0.851  17.841 1.00 . A A .  27 PRO CA   1 1 
        7 27787 1 1  27 PRO CB   C   -0.369   1.191  19.291 1.00 . A A .  27 PRO CB   1 1 
        7 27788 1 1  27 PRO CD   C   -2.701   0.706  19.362 1.00 . A A .  27 PRO CD   1 1 
        7 27789 1 1  27 PRO CG   C   -1.639   1.592  19.963 1.00 . A A .  27 PRO CG   1 1 
        7 27790 1 1  27 PRO HA   H   -0.620   1.713  17.203 1.00 . A A .  27 PRO HA   1 1 
        7 27791 1 1  27 PRO HB2  H    0.075   0.320  19.770 1.00 . A A .  27 PRO HB2  1 1 
        7 27792 1 1  27 PRO HB3  H    0.353   2.002  19.284 1.00 . A A .  27 PRO HB3  1 1 
        7 27793 1 1  27 PRO HD2  H   -2.710  -0.269  19.839 1.00 . A A .  27 PRO HD2  1 1 
        7 27794 1 1  27 PRO HD3  H   -3.678   1.170  19.437 1.00 . A A .  27 PRO HD3  1 1 
        7 27795 1 1  27 PRO HG2  H   -1.566   1.430  21.032 1.00 . A A .  27 PRO HG2  1 1 
        7 27796 1 1  27 PRO HG3  H   -1.860   2.640  19.762 1.00 . A A .  27 PRO HG3  1 1 
        7 27797 1 1  27 PRO N    N   -2.264   0.603  17.950 1.00 . A A .  27 PRO N    1 1 
        7 27798 1 1  27 PRO O    O    1.030  -0.154  16.696 1.00 . A A .  27 PRO O    1 1 
        7 27799 1 1  28 SER C    C    0.179  -2.987  15.473 1.00 . A A .  28 SER C    1 1 
        7 27800 1 1  28 SER CA   C    0.133  -2.809  17.001 1.00 . A A .  28 SER CA   1 1 
        7 27801 1 1  28 SER CB   C   -0.520  -4.042  17.666 1.00 . A A .  28 SER CB   1 1 
        7 27802 1 1  28 SER H    H   -1.555  -1.638  17.512 1.00 . A A .  28 SER H    1 1 
        7 27803 1 1  28 SER HA   H    1.155  -2.716  17.366 1.00 . A A .  28 SER HA   1 1 
        7 27804 1 1  28 SER HB2  H   -0.535  -3.903  18.738 1.00 . A A .  28 SER HB2  1 1 
        7 27805 1 1  28 SER HB3  H   -1.539  -4.151  17.309 1.00 . A A .  28 SER HB3  1 1 
        7 27806 1 1  28 SER HG   H    0.035  -5.879  18.094 1.00 . A A .  28 SER HG   1 1 
        7 27807 1 1  28 SER N    N   -0.592  -1.569  17.360 1.00 . A A .  28 SER N    1 1 
        7 27808 1 1  28 SER O    O    1.059  -3.688  14.962 1.00 . A A .  28 SER O    1 1 
        7 27809 1 1  28 SER OG   O    0.187  -5.245  17.382 1.00 . A A .  28 SER OG   1 1 
        7 27810 1 1  29 ARG C    C    0.240  -1.326  12.697 1.00 . A A .  29 ARG C    1 1 
        7 27811 1 1  29 ARG CA   C   -0.710  -2.413  13.239 1.00 . A A .  29 ARG CA   1 1 
        7 27812 1 1  29 ARG CB   C   -2.118  -2.306  12.587 1.00 . A A .  29 ARG CB   1 1 
        7 27813 1 1  29 ARG CD   C   -4.207  -0.923  12.056 1.00 . A A .  29 ARG CD   1 1 
        7 27814 1 1  29 ARG CG   C   -2.814  -0.935  12.710 1.00 . A A .  29 ARG CG   1 1 
        7 27815 1 1  29 ARG CZ   C   -5.997  -2.668  12.142 1.00 . A A .  29 ARG CZ   1 1 
        7 27816 1 1  29 ARG H    H   -1.490  -1.836  15.174 1.00 . A A .  29 ARG H    1 1 
        7 27817 1 1  29 ARG HA   H   -0.291  -3.380  12.968 1.00 . A A .  29 ARG HA   1 1 
        7 27818 1 1  29 ARG HB2  H   -2.027  -2.542  11.529 1.00 . A A .  29 ARG HB2  1 1 
        7 27819 1 1  29 ARG HB3  H   -2.760  -3.051  13.044 1.00 . A A .  29 ARG HB3  1 1 
        7 27820 1 1  29 ARG HD2  H   -4.620   0.078  12.136 1.00 . A A .  29 ARG HD2  1 1 
        7 27821 1 1  29 ARG HD3  H   -4.110  -1.185  11.007 1.00 . A A .  29 ARG HD3  1 1 
        7 27822 1 1  29 ARG HE   H   -5.081  -1.890  13.691 1.00 . A A .  29 ARG HE   1 1 
        7 27823 1 1  29 ARG HG2  H   -2.920  -0.689  13.759 1.00 . A A .  29 ARG HG2  1 1 
        7 27824 1 1  29 ARG HG3  H   -2.193  -0.184  12.232 1.00 . A A .  29 ARG HG3  1 1 
        7 27825 1 1  29 ARG HH11 H   -5.590  -2.118  10.273 1.00 . A A .  29 ARG HH11 1 1 
        7 27826 1 1  29 ARG HH12 H   -6.814  -3.320  10.454 1.00 . A A .  29 ARG HH12 1 1 
        7 27827 1 1  29 ARG HH21 H   -6.640  -3.406  13.874 1.00 . A A .  29 ARG HH21 1 1 
        7 27828 1 1  29 ARG HH22 H   -7.399  -4.039  12.454 1.00 . A A .  29 ARG HH22 1 1 
        7 27829 1 1  29 ARG N    N   -0.767  -2.355  14.724 1.00 . A A .  29 ARG N    1 1 
        7 27830 1 1  29 ARG NE   N   -5.125  -1.864  12.721 1.00 . A A .  29 ARG NE   1 1 
        7 27831 1 1  29 ARG NH1  N   -6.141  -2.706  10.857 1.00 . A A .  29 ARG NH1  1 1 
        7 27832 1 1  29 ARG NH2  N   -6.734  -3.433  12.876 1.00 . A A .  29 ARG NH2  1 1 
        7 27833 1 1  29 ARG O    O    0.886  -1.513  11.668 1.00 . A A .  29 ARG O    1 1 
        7 27834 1 1  30 ILE C    C    2.518   1.053  13.768 1.00 . A A .  30 ILE C    1 1 
        7 27835 1 1  30 ILE CA   C    1.161   0.966  13.011 1.00 . A A .  30 ILE CA   1 1 
        7 27836 1 1  30 ILE CB   C    0.348   2.310  13.173 1.00 . A A .  30 ILE CB   1 1 
        7 27837 1 1  30 ILE CD1  C   -0.755   3.880  14.935 1.00 . A A .  30 ILE CD1  1 1 
        7 27838 1 1  30 ILE CG1  C   -0.010   2.578  14.670 1.00 . A A .  30 ILE CG1  1 1 
        7 27839 1 1  30 ILE CG2  C   -0.930   2.292  12.289 1.00 . A A .  30 ILE CG2  1 1 
        7 27840 1 1  30 ILE H    H   -0.129  -0.151  14.289 1.00 . A A .  30 ILE H    1 1 
        7 27841 1 1  30 ILE HA   H    1.389   0.852  11.953 1.00 . A A .  30 ILE HA   1 1 
        7 27842 1 1  30 ILE HB   H    0.977   3.125  12.815 1.00 . A A .  30 ILE HB   1 1 
        7 27843 1 1  30 ILE HD11 H   -0.943   3.972  15.995 1.00 . A A .  30 ILE HD11 1 1 
        7 27844 1 1  30 ILE HD12 H   -1.697   3.874  14.405 1.00 . A A .  30 ILE HD12 1 1 
        7 27845 1 1  30 ILE HD13 H   -0.157   4.718  14.603 1.00 . A A .  30 ILE HD13 1 1 
        7 27846 1 1  30 ILE HG12 H   -0.632   1.773  15.036 1.00 . A A .  30 ILE HG12 1 1 
        7 27847 1 1  30 ILE HG13 H    0.904   2.603  15.254 1.00 . A A .  30 ILE HG13 1 1 
        7 27848 1 1  30 ILE HG21 H   -1.453   3.238  12.377 1.00 . A A .  30 ILE HG21 1 1 
        7 27849 1 1  30 ILE HG22 H   -1.587   1.495  12.607 1.00 . A A .  30 ILE HG22 1 1 
        7 27850 1 1  30 ILE HG23 H   -0.655   2.134  11.252 1.00 . A A .  30 ILE HG23 1 1 
        7 27851 1 1  30 ILE N    N    0.347  -0.198  13.431 1.00 . A A .  30 ILE N    1 1 
        7 27852 1 1  30 ILE O    O    3.287   1.982  13.528 1.00 . A A .  30 ILE O    1 1 
        7 27853 1 1  31 THR C    C    5.342  -0.117  14.373 1.00 . A A .  31 THR C    1 1 
        7 27854 1 1  31 THR CA   C    4.134  -0.023  15.362 1.00 . A A .  31 THR CA   1 1 
        7 27855 1 1  31 THR CB   C    4.218  -1.194  16.444 1.00 . A A .  31 THR CB   1 1 
        7 27856 1 1  31 THR CG2  C    3.817  -0.742  17.864 1.00 . A A .  31 THR CG2  1 1 
        7 27857 1 1  31 THR H    H    2.131  -0.594  14.867 1.00 . A A .  31 THR H    1 1 
        7 27858 1 1  31 THR HA   H    4.244   0.918  15.899 1.00 . A A .  31 THR HA   1 1 
        7 27859 1 1  31 THR HB   H    5.250  -1.537  16.493 1.00 . A A .  31 THR HB   1 1 
        7 27860 1 1  31 THR HG1  H    3.448  -2.986  16.754 1.00 . A A .  31 THR HG1  1 1 
        7 27861 1 1  31 THR HG21 H    4.476   0.052  18.190 1.00 . A A .  31 THR HG21 1 1 
        7 27862 1 1  31 THR HG22 H    3.895  -1.573  18.550 1.00 . A A .  31 THR HG22 1 1 
        7 27863 1 1  31 THR HG23 H    2.797  -0.378  17.862 1.00 . A A .  31 THR HG23 1 1 
        7 27864 1 1  31 THR N    N    2.815   0.071  14.662 1.00 . A A .  31 THR N    1 1 
        7 27865 1 1  31 THR O    O    6.285   0.673  14.518 1.00 . A A .  31 THR O    1 1 
        7 27866 1 1  31 THR OG1  O    3.423  -2.323  16.055 1.00 . A A .  31 THR OG1  1 1 
        7 27867 1 1  32 PRO C    C    6.566   0.167  11.480 1.00 . A A .  32 PRO C    1 1 
        7 27868 1 1  32 PRO CA   C    6.469  -1.111  12.356 1.00 . A A .  32 PRO CA   1 1 
        7 27869 1 1  32 PRO CB   C    6.125  -2.370  11.504 1.00 . A A .  32 PRO CB   1 1 
        7 27870 1 1  32 PRO CD   C    4.310  -2.076  13.021 1.00 . A A .  32 PRO CD   1 1 
        7 27871 1 1  32 PRO CG   C    4.636  -2.491  11.605 1.00 . A A .  32 PRO CG   1 1 
        7 27872 1 1  32 PRO HA   H    7.416  -1.262  12.864 1.00 . A A .  32 PRO HA   1 1 
        7 27873 1 1  32 PRO HB2  H    6.449  -2.241  10.475 1.00 . A A .  32 PRO HB2  1 1 
        7 27874 1 1  32 PRO HB3  H    6.620  -3.242  11.922 1.00 . A A .  32 PRO HB3  1 1 
        7 27875 1 1  32 PRO HD2  H    3.310  -1.657  13.078 1.00 . A A .  32 PRO HD2  1 1 
        7 27876 1 1  32 PRO HD3  H    4.398  -2.916  13.705 1.00 . A A .  32 PRO HD3  1 1 
        7 27877 1 1  32 PRO HG2  H    4.157  -1.828  10.887 1.00 . A A .  32 PRO HG2  1 1 
        7 27878 1 1  32 PRO HG3  H    4.326  -3.516  11.425 1.00 . A A .  32 PRO HG3  1 1 
        7 27879 1 1  32 PRO N    N    5.347  -1.042  13.333 1.00 . A A .  32 PRO N    1 1 
        7 27880 1 1  32 PRO O    O    7.664   0.597  11.107 1.00 . A A .  32 PRO O    1 1 
        7 27881 1 1  33 TYR C    C    5.924   3.206  11.014 1.00 . A A .  33 TYR C    1 1 
        7 27882 1 1  33 TYR CA   C    5.296   1.960  10.326 1.00 . A A .  33 TYR CA   1 1 
        7 27883 1 1  33 TYR CB   C    3.811   2.233   9.939 1.00 . A A .  33 TYR CB   1 1 
        7 27884 1 1  33 TYR CD1  C    3.811   4.543   8.844 1.00 . A A .  33 TYR CD1  1 1 
        7 27885 1 1  33 TYR CD2  C    3.507   2.636   7.444 1.00 . A A .  33 TYR CD2  1 1 
        7 27886 1 1  33 TYR CE1  C    3.765   5.358   7.742 1.00 . A A .  33 TYR CE1  1 1 
        7 27887 1 1  33 TYR CE2  C    3.451   3.455   6.343 1.00 . A A .  33 TYR CE2  1 1 
        7 27888 1 1  33 TYR CG   C    3.686   3.158   8.724 1.00 . A A .  33 TYR CG   1 1 
        7 27889 1 1  33 TYR CZ   C    3.583   4.810   6.493 1.00 . A A .  33 TYR CZ   1 1 
        7 27890 1 1  33 TYR H    H    4.572   0.366  11.528 1.00 . A A .  33 TYR H    1 1 
        7 27891 1 1  33 TYR HA   H    5.855   1.748   9.417 1.00 . A A .  33 TYR HA   1 1 
        7 27892 1 1  33 TYR HB2  H    3.319   1.293   9.704 1.00 . A A .  33 TYR HB2  1 1 
        7 27893 1 1  33 TYR HB3  H    3.293   2.695  10.772 1.00 . A A .  33 TYR HB3  1 1 
        7 27894 1 1  33 TYR HD1  H    3.951   4.978   9.826 1.00 . A A .  33 TYR HD1  1 1 
        7 27895 1 1  33 TYR HD2  H    3.400   1.564   7.320 1.00 . A A .  33 TYR HD2  1 1 
        7 27896 1 1  33 TYR HE1  H    3.867   6.430   7.860 1.00 . A A .  33 TYR HE1  1 1 
        7 27897 1 1  33 TYR HE2  H    3.309   3.026   5.360 1.00 . A A .  33 TYR HE2  1 1 
        7 27898 1 1  33 TYR HH   H    4.215   6.311   5.472 1.00 . A A .  33 TYR HH   1 1 
        7 27899 1 1  33 TYR N    N    5.396   0.765  11.180 1.00 . A A .  33 TYR N    1 1 
        7 27900 1 1  33 TYR O    O    6.851   3.817  10.474 1.00 . A A .  33 TYR O    1 1 
        7 27901 1 1  33 TYR OH   O    3.549   5.620   5.385 1.00 . A A .  33 TYR OH   1 1 
        7 27902 1 1  34 LEU C    C    7.365   4.593  13.429 1.00 . A A .  34 LEU C    1 1 
        7 27903 1 1  34 LEU CA   C    5.870   4.724  13.016 1.00 . A A .  34 LEU CA   1 1 
        7 27904 1 1  34 LEU CB   C    4.976   4.901  14.277 1.00 . A A .  34 LEU CB   1 1 
        7 27905 1 1  34 LEU CD1  C    2.709   5.356  15.371 1.00 . A A .  34 LEU CD1  1 1 
        7 27906 1 1  34 LEU CD2  C    3.247   6.400  13.099 1.00 . A A .  34 LEU CD2  1 1 
        7 27907 1 1  34 LEU CG   C    3.458   5.186  14.032 1.00 . A A .  34 LEU CG   1 1 
        7 27908 1 1  34 LEU H    H    4.658   3.031  12.557 1.00 . A A .  34 LEU H    1 1 
        7 27909 1 1  34 LEU HA   H    5.768   5.611  12.396 1.00 . A A .  34 LEU HA   1 1 
        7 27910 1 1  34 LEU HB2  H    5.052   3.993  14.867 1.00 . A A .  34 LEU HB2  1 1 
        7 27911 1 1  34 LEU HB3  H    5.379   5.719  14.872 1.00 . A A .  34 LEU HB3  1 1 
        7 27912 1 1  34 LEU HD11 H    1.657   5.521  15.182 1.00 . A A .  34 LEU HD11 1 1 
        7 27913 1 1  34 LEU HD12 H    3.110   6.199  15.923 1.00 . A A .  34 LEU HD12 1 1 
        7 27914 1 1  34 LEU HD13 H    2.824   4.456  15.962 1.00 . A A .  34 LEU HD13 1 1 
        7 27915 1 1  34 LEU HD21 H    3.686   7.290  13.539 1.00 . A A .  34 LEU HD21 1 1 
        7 27916 1 1  34 LEU HD22 H    2.189   6.562  12.942 1.00 . A A .  34 LEU HD22 1 1 
        7 27917 1 1  34 LEU HD23 H    3.717   6.205  12.144 1.00 . A A .  34 LEU HD23 1 1 
        7 27918 1 1  34 LEU HG   H    3.023   4.323  13.539 1.00 . A A .  34 LEU HG   1 1 
        7 27919 1 1  34 LEU N    N    5.400   3.561  12.209 1.00 . A A .  34 LEU N    1 1 
        7 27920 1 1  34 LEU O    O    8.037   5.603  13.698 1.00 . A A .  34 LEU O    1 1 
        7 27921 1 1  35 ARG C    C   10.117   3.598  12.454 1.00 . A A .  35 ARG C    1 1 
        7 27922 1 1  35 ARG CA   C    9.305   3.046  13.649 1.00 . A A .  35 ARG CA   1 1 
        7 27923 1 1  35 ARG CB   C    9.545   1.511  13.802 1.00 . A A .  35 ARG CB   1 1 
        7 27924 1 1  35 ARG CD   C   10.475   1.676  16.181 1.00 . A A .  35 ARG CD   1 1 
        7 27925 1 1  35 ARG CG   C    9.458   0.980  15.246 1.00 . A A .  35 ARG CG   1 1 
        7 27926 1 1  35 ARG CZ   C   12.059   0.777  17.864 1.00 . A A .  35 ARG CZ   1 1 
        7 27927 1 1  35 ARG H    H    7.235   2.585  13.426 1.00 . A A .  35 ARG H    1 1 
        7 27928 1 1  35 ARG HA   H    9.642   3.546  14.552 1.00 . A A .  35 ARG HA   1 1 
        7 27929 1 1  35 ARG HB2  H    8.811   0.982  13.206 1.00 . A A .  35 ARG HB2  1 1 
        7 27930 1 1  35 ARG HB3  H   10.532   1.258  13.418 1.00 . A A .  35 ARG HB3  1 1 
        7 27931 1 1  35 ARG HD2  H   11.356   1.939  15.613 1.00 . A A .  35 ARG HD2  1 1 
        7 27932 1 1  35 ARG HD3  H   10.027   2.587  16.569 1.00 . A A .  35 ARG HD3  1 1 
        7 27933 1 1  35 ARG HE   H   10.180   0.220  17.661 1.00 . A A .  35 ARG HE   1 1 
        7 27934 1 1  35 ARG HG2  H    8.454   1.149  15.625 1.00 . A A .  35 ARG HG2  1 1 
        7 27935 1 1  35 ARG HG3  H    9.656  -0.088  15.241 1.00 . A A .  35 ARG HG3  1 1 
        7 27936 1 1  35 ARG HH11 H   12.847   2.248  16.778 1.00 . A A .  35 ARG HH11 1 1 
        7 27937 1 1  35 ARG HH12 H   13.903   1.519  17.931 1.00 . A A .  35 ARG HH12 1 1 
        7 27938 1 1  35 ARG HH21 H   11.562  -0.703  19.083 1.00 . A A .  35 ARG HH21 1 1 
        7 27939 1 1  35 ARG HH22 H   13.190  -0.130  19.220 1.00 . A A .  35 ARG HH22 1 1 
        7 27940 1 1  35 ARG N    N    7.860   3.339  13.494 1.00 . A A .  35 ARG N    1 1 
        7 27941 1 1  35 ARG NE   N   10.863   0.823  17.313 1.00 . A A .  35 ARG NE   1 1 
        7 27942 1 1  35 ARG NH1  N   13.011   1.577  17.495 1.00 . A A .  35 ARG NH1  1 1 
        7 27943 1 1  35 ARG NH2  N   12.290  -0.081  18.793 1.00 . A A .  35 ARG NH2  1 1 
        7 27944 1 1  35 ARG O    O   11.062   4.360  12.640 1.00 . A A .  35 ARG O    1 1 
        7 27945 1 1  36 GLN C    C   10.155   5.206   9.744 1.00 . A A .  36 GLN C    1 1 
        7 27946 1 1  36 GLN CA   C   10.363   3.679   9.978 1.00 . A A .  36 GLN CA   1 1 
        7 27947 1 1  36 GLN CB   C    9.809   2.855   8.786 1.00 . A A .  36 GLN CB   1 1 
        7 27948 1 1  36 GLN CD   C   11.565   0.933   8.679 1.00 . A A .  36 GLN CD   1 1 
        7 27949 1 1  36 GLN CG   C   10.090   1.336   8.860 1.00 . A A .  36 GLN CG   1 1 
        7 27950 1 1  36 GLN H    H    8.960   2.594  11.161 1.00 . A A .  36 GLN H    1 1 
        7 27951 1 1  36 GLN HA   H   11.429   3.490  10.065 1.00 . A A .  36 GLN HA   1 1 
        7 27952 1 1  36 GLN HB2  H    8.731   2.994   8.741 1.00 . A A .  36 GLN HB2  1 1 
        7 27953 1 1  36 GLN HB3  H   10.239   3.235   7.863 1.00 . A A .  36 GLN HB3  1 1 
        7 27954 1 1  36 GLN HE21 H   11.882   2.381   7.359 1.00 . A A .  36 GLN HE21 1 1 
        7 27955 1 1  36 GLN HE22 H   13.229   1.367   7.717 1.00 . A A .  36 GLN HE22 1 1 
        7 27956 1 1  36 GLN HG2  H    9.754   0.970   9.823 1.00 . A A .  36 GLN HG2  1 1 
        7 27957 1 1  36 GLN HG3  H    9.512   0.844   8.086 1.00 . A A .  36 GLN HG3  1 1 
        7 27958 1 1  36 GLN N    N    9.717   3.216  11.231 1.00 . A A .  36 GLN N    1 1 
        7 27959 1 1  36 GLN NE2  N   12.297   1.634   7.836 1.00 . A A .  36 GLN NE2  1 1 
        7 27960 1 1  36 GLN O    O   10.945   5.854   9.052 1.00 . A A .  36 GLN O    1 1 
        7 27961 1 1  36 GLN OE1  O   12.036  -0.038   9.259 1.00 . A A .  36 GLN OE1  1 1 
        7 27962 1 1  37 CYS C    C    9.697   7.964  11.391 1.00 . A A .  37 CYS C    1 1 
        7 27963 1 1  37 CYS CA   C    8.830   7.234  10.333 1.00 . A A .  37 CYS CA   1 1 
        7 27964 1 1  37 CYS CB   C    7.340   7.523  10.589 1.00 . A A .  37 CYS CB   1 1 
        7 27965 1 1  37 CYS H    H    8.413   5.181  10.738 1.00 . A A .  37 CYS H    1 1 
        7 27966 1 1  37 CYS HA   H    9.093   7.621   9.354 1.00 . A A .  37 CYS HA   1 1 
        7 27967 1 1  37 CYS HB2  H    7.046   7.083  11.532 1.00 . A A .  37 CYS HB2  1 1 
        7 27968 1 1  37 CYS HB3  H    7.180   8.596  10.640 1.00 . A A .  37 CYS HB3  1 1 
        7 27969 1 1  37 CYS HG   H    5.863   7.889   8.538 1.00 . A A .  37 CYS HG   1 1 
        7 27970 1 1  37 CYS N    N    9.076   5.768  10.322 1.00 . A A .  37 CYS N    1 1 
        7 27971 1 1  37 CYS O    O    9.695   9.198  11.435 1.00 . A A .  37 CYS O    1 1 
        7 27972 1 1  37 CYS SG   S    6.221   6.880   9.327 1.00 . A A .  37 CYS SG   1 1 
        7 27973 1 1  38 LYS C    C   10.748   8.402  14.455 1.00 . A A .  38 LYS C    1 1 
        7 27974 1 1  38 LYS CA   C   11.391   7.669  13.249 1.00 . A A .  38 LYS CA   1 1 
        7 27975 1 1  38 LYS CB   C   12.503   8.547  12.578 1.00 . A A .  38 LYS CB   1 1 
        7 27976 1 1  38 LYS CD   C   14.464   6.885  11.996 1.00 . A A .  38 LYS CD   1 1 
        7 27977 1 1  38 LYS CE   C   13.937   5.513  12.438 1.00 . A A .  38 LYS CE   1 1 
        7 27978 1 1  38 LYS CG   C   13.365   7.856  11.475 1.00 . A A .  38 LYS CG   1 1 
        7 27979 1 1  38 LYS H    H   10.204   6.213  12.259 1.00 . A A .  38 LYS H    1 1 
        7 27980 1 1  38 LYS HA   H   11.866   6.781  13.645 1.00 . A A .  38 LYS HA   1 1 
        7 27981 1 1  38 LYS HB2  H   12.021   9.407  12.126 1.00 . A A .  38 LYS HB2  1 1 
        7 27982 1 1  38 LYS HB3  H   13.176   8.909  13.352 1.00 . A A .  38 LYS HB3  1 1 
        7 27983 1 1  38 LYS HD2  H   15.186   6.728  11.202 1.00 . A A .  38 LYS HD2  1 1 
        7 27984 1 1  38 LYS HD3  H   14.972   7.352  12.834 1.00 . A A .  38 LYS HD3  1 1 
        7 27985 1 1  38 LYS HE2  H   13.286   5.643  13.292 1.00 . A A .  38 LYS HE2  1 1 
        7 27986 1 1  38 LYS HE3  H   13.370   5.071  11.626 1.00 . A A .  38 LYS HE3  1 1 
        7 27987 1 1  38 LYS HG2  H   12.706   7.305  10.813 1.00 . A A .  38 LYS HG2  1 1 
        7 27988 1 1  38 LYS HG3  H   13.850   8.637  10.894 1.00 . A A .  38 LYS HG3  1 1 
        7 27989 1 1  38 LYS HZ1  H   15.610   4.996  13.564 1.00 . A A .  38 LYS HZ1  1 1 
        7 27990 1 1  38 LYS HZ2  H   15.617   4.363  11.996 1.00 . A A .  38 LYS HZ2  1 1 
        7 27991 1 1  38 LYS HZ3  H   14.611   3.690  13.177 1.00 . A A .  38 LYS HZ3  1 1 
        7 27992 1 1  38 LYS N    N   10.393   7.178  12.257 1.00 . A A .  38 LYS N    1 1 
        7 27993 1 1  38 LYS NZ   N   15.019   4.577  12.821 1.00 . A A .  38 LYS NZ   1 1 
        7 27994 1 1  38 LYS O    O   11.451   9.059  15.223 1.00 . A A .  38 LYS O    1 1 
        7 27995 1 1  39 VAL C    C    8.427   8.015  16.966 1.00 . A A .  39 VAL C    1 1 
        7 27996 1 1  39 VAL CA   C    8.677   8.933  15.735 1.00 . A A .  39 VAL CA   1 1 
        7 27997 1 1  39 VAL CB   C    7.316   9.504  15.190 1.00 . A A .  39 VAL CB   1 1 
        7 27998 1 1  39 VAL CG1  C    7.571  10.592  14.119 1.00 . A A .  39 VAL CG1  1 1 
        7 27999 1 1  39 VAL CG2  C    6.413   8.378  14.631 1.00 . A A .  39 VAL CG2  1 1 
        7 28000 1 1  39 VAL H    H    8.930   7.662  14.037 1.00 . A A .  39 VAL H    1 1 
        7 28001 1 1  39 VAL HA   H    9.276   9.779  16.072 1.00 . A A .  39 VAL HA   1 1 
        7 28002 1 1  39 VAL HB   H    6.789   9.979  16.021 1.00 . A A .  39 VAL HB   1 1 
        7 28003 1 1  39 VAL HG11 H    6.628  10.992  13.765 1.00 . A A .  39 VAL HG11 1 1 
        7 28004 1 1  39 VAL HG12 H    8.112  10.167  13.280 1.00 . A A .  39 VAL HG12 1 1 
        7 28005 1 1  39 VAL HG13 H    8.161  11.399  14.544 1.00 . A A .  39 VAL HG13 1 1 
        7 28006 1 1  39 VAL HG21 H    6.904   7.893  13.796 1.00 . A A .  39 VAL HG21 1 1 
        7 28007 1 1  39 VAL HG22 H    5.467   8.790  14.298 1.00 . A A .  39 VAL HG22 1 1 
        7 28008 1 1  39 VAL HG23 H    6.223   7.644  15.405 1.00 . A A .  39 VAL HG23 1 1 
        7 28009 1 1  39 VAL N    N    9.425   8.245  14.647 1.00 . A A .  39 VAL N    1 1 
        7 28010 1 1  39 VAL O    O    8.406   8.492  18.107 1.00 . A A .  39 VAL O    1 1 
        7 28011 1 1  40 LEU C    C    9.273   5.285  18.473 1.00 . A A .  40 LEU C    1 1 
        7 28012 1 1  40 LEU CA   C    7.957   5.708  17.791 1.00 . A A .  40 LEU CA   1 1 
        7 28013 1 1  40 LEU CB   C    7.208   4.475  17.193 1.00 . A A .  40 LEU CB   1 1 
        7 28014 1 1  40 LEU CD1  C    5.456   2.644  17.549 1.00 . A A .  40 LEU CD1  1 1 
        7 28015 1 1  40 LEU CD2  C    7.705   2.363  18.648 1.00 . A A .  40 LEU CD2  1 1 
        7 28016 1 1  40 LEU CG   C    6.641   3.390  18.190 1.00 . A A .  40 LEU CG   1 1 
        7 28017 1 1  40 LEU H    H    8.217   6.404  15.789 1.00 . A A .  40 LEU H    1 1 
        7 28018 1 1  40 LEU HA   H    7.313   6.175  18.529 1.00 . A A .  40 LEU HA   1 1 
        7 28019 1 1  40 LEU HB2  H    6.372   4.862  16.623 1.00 . A A .  40 LEU HB2  1 1 
        7 28020 1 1  40 LEU HB3  H    7.875   3.980  16.492 1.00 . A A .  40 LEU HB3  1 1 
        7 28021 1 1  40 LEU HD11 H    5.797   2.107  16.666 1.00 . A A .  40 LEU HD11 1 1 
        7 28022 1 1  40 LEU HD12 H    4.694   3.355  17.263 1.00 . A A .  40 LEU HD12 1 1 
        7 28023 1 1  40 LEU HD13 H    5.037   1.941  18.256 1.00 . A A .  40 LEU HD13 1 1 
        7 28024 1 1  40 LEU HD21 H    8.089   1.815  17.797 1.00 . A A .  40 LEU HD21 1 1 
        7 28025 1 1  40 LEU HD22 H    7.267   1.669  19.354 1.00 . A A .  40 LEU HD22 1 1 
        7 28026 1 1  40 LEU HD23 H    8.520   2.885  19.133 1.00 . A A .  40 LEU HD23 1 1 
        7 28027 1 1  40 LEU HG   H    6.265   3.887  19.076 1.00 . A A .  40 LEU HG   1 1 
        7 28028 1 1  40 LEU N    N    8.223   6.702  16.720 1.00 . A A .  40 LEU N    1 1 
        7 28029 1 1  40 LEU O    O   10.148   4.690  17.835 1.00 . A A .  40 LEU O    1 1 
        7 28030 1 1  41 ASN C    C   10.236   3.685  21.111 1.00 . A A .  41 ASN C    1 1 
        7 28031 1 1  41 ASN CA   C   10.522   5.124  20.605 1.00 . A A .  41 ASN CA   1 1 
        7 28032 1 1  41 ASN CB   C   10.697   6.090  21.809 1.00 . A A .  41 ASN CB   1 1 
        7 28033 1 1  41 ASN CG   C   10.834   7.563  21.409 1.00 . A A .  41 ASN CG   1 1 
        7 28034 1 1  41 ASN H    H    8.744   6.183  20.194 1.00 . A A .  41 ASN H    1 1 
        7 28035 1 1  41 ASN HA   H   11.429   5.127  20.008 1.00 . A A .  41 ASN HA   1 1 
        7 28036 1 1  41 ASN HB2  H    9.838   5.999  22.465 1.00 . A A .  41 ASN HB2  1 1 
        7 28037 1 1  41 ASN HB3  H   11.586   5.809  22.363 1.00 . A A .  41 ASN HB3  1 1 
        7 28038 1 1  41 ASN HD21 H   11.884   7.116  19.788 1.00 . A A .  41 ASN HD21 1 1 
        7 28039 1 1  41 ASN HD22 H   11.576   8.786  20.054 1.00 . A A .  41 ASN HD22 1 1 
        7 28040 1 1  41 ASN N    N    9.405   5.597  19.769 1.00 . A A .  41 ASN N    1 1 
        7 28041 1 1  41 ASN ND2  N   11.499   7.847  20.305 1.00 . A A .  41 ASN ND2  1 1 
        7 28042 1 1  41 ASN O    O    9.069   3.354  21.344 1.00 . A A .  41 ASN O    1 1 
        7 28043 1 1  41 ASN OD1  O   10.357   8.453  22.109 1.00 . A A .  41 ASN OD1  1 1 
        7 28044 1 1  42 PRO C    C   10.363   1.463  23.279 1.00 . A A .  42 PRO C    1 1 
        7 28045 1 1  42 PRO CA   C   11.100   1.445  21.904 1.00 . A A .  42 PRO CA   1 1 
        7 28046 1 1  42 PRO CB   C   12.554   0.894  22.031 1.00 . A A .  42 PRO CB   1 1 
        7 28047 1 1  42 PRO CD   C   12.693   3.024  20.909 1.00 . A A .  42 PRO CD   1 1 
        7 28048 1 1  42 PRO CG   C   13.449   2.084  21.820 1.00 . A A .  42 PRO CG   1 1 
        7 28049 1 1  42 PRO HA   H   10.533   0.811  21.226 1.00 . A A .  42 PRO HA   1 1 
        7 28050 1 1  42 PRO HB2  H   12.714   0.447  23.010 1.00 . A A .  42 PRO HB2  1 1 
        7 28051 1 1  42 PRO HB3  H   12.725   0.137  21.271 1.00 . A A .  42 PRO HB3  1 1 
        7 28052 1 1  42 PRO HD2  H   12.996   4.050  21.085 1.00 . A A .  42 PRO HD2  1 1 
        7 28053 1 1  42 PRO HD3  H   12.844   2.761  19.866 1.00 . A A .  42 PRO HD3  1 1 
        7 28054 1 1  42 PRO HG2  H   13.657   2.566  22.772 1.00 . A A .  42 PRO HG2  1 1 
        7 28055 1 1  42 PRO HG3  H   14.382   1.776  21.357 1.00 . A A .  42 PRO HG3  1 1 
        7 28056 1 1  42 PRO N    N   11.281   2.805  21.302 1.00 . A A .  42 PRO N    1 1 
        7 28057 1 1  42 PRO O    O    9.812   0.452  23.695 1.00 . A A .  42 PRO O    1 1 
        7 28058 1 1  43 ASP C    C    8.037   2.659  24.937 1.00 . A A .  43 ASP C    1 1 
        7 28059 1 1  43 ASP CA   C    9.561   2.872  25.181 1.00 . A A .  43 ASP CA   1 1 
        7 28060 1 1  43 ASP CB   C    9.827   4.314  25.681 1.00 . A A .  43 ASP CB   1 1 
        7 28061 1 1  43 ASP CG   C    9.046   4.675  26.960 1.00 . A A .  43 ASP CG   1 1 
        7 28062 1 1  43 ASP H    H   10.936   3.348  23.635 1.00 . A A .  43 ASP H    1 1 
        7 28063 1 1  43 ASP HA   H    9.896   2.171  25.939 1.00 . A A .  43 ASP HA   1 1 
        7 28064 1 1  43 ASP HB2  H   10.888   4.427  25.884 1.00 . A A .  43 ASP HB2  1 1 
        7 28065 1 1  43 ASP HB3  H    9.556   5.014  24.894 1.00 . A A .  43 ASP HB3  1 1 
        7 28066 1 1  43 ASP N    N   10.359   2.629  23.956 1.00 . A A .  43 ASP N    1 1 
        7 28067 1 1  43 ASP O    O    7.358   1.984  25.731 1.00 . A A .  43 ASP O    1 1 
        7 28068 1 1  43 ASP OD1  O    9.433   4.198  28.052 1.00 . A A .  43 ASP OD1  1 1 
        7 28069 1 1  43 ASP OD2  O    8.048   5.426  26.881 1.00 . A A .  43 ASP OD2  1 1 
        7 28070 1 1  44 ASP C    C    5.548   1.775  23.301 1.00 . A A .  44 ASP C    1 1 
        7 28071 1 1  44 ASP CA   C    6.088   3.210  23.486 1.00 . A A .  44 ASP CA   1 1 
        7 28072 1 1  44 ASP CB   C    5.811   4.043  22.208 1.00 . A A .  44 ASP CB   1 1 
        7 28073 1 1  44 ASP CG   C    4.314   4.053  21.867 1.00 . A A .  44 ASP CG   1 1 
        7 28074 1 1  44 ASP H    H    8.145   3.652  23.197 1.00 . A A .  44 ASP H    1 1 
        7 28075 1 1  44 ASP HA   H    5.561   3.670  24.318 1.00 . A A .  44 ASP HA   1 1 
        7 28076 1 1  44 ASP HB2  H    6.146   5.066  22.364 1.00 . A A .  44 ASP HB2  1 1 
        7 28077 1 1  44 ASP HB3  H    6.364   3.623  21.374 1.00 . A A .  44 ASP HB3  1 1 
        7 28078 1 1  44 ASP N    N    7.530   3.223  23.821 1.00 . A A .  44 ASP N    1 1 
        7 28079 1 1  44 ASP O    O    4.668   1.339  24.036 1.00 . A A .  44 ASP O    1 1 
        7 28080 1 1  44 ASP OD1  O    3.555   4.761  22.565 1.00 . A A .  44 ASP OD1  1 1 
        7 28081 1 1  44 ASP OD2  O    3.887   3.314  20.946 1.00 . A A .  44 ASP OD2  1 1 
        7 28082 1 1  45 GLU C    C    5.722  -1.255  23.245 1.00 . A A .  45 GLU C    1 1 
        7 28083 1 1  45 GLU CA   C    5.707  -0.326  21.985 1.00 . A A .  45 GLU CA   1 1 
        7 28084 1 1  45 GLU CB   C    6.627  -0.884  20.877 1.00 . A A .  45 GLU CB   1 1 
        7 28085 1 1  45 GLU CD   C    9.020  -1.533  20.214 1.00 . A A .  45 GLU CD   1 1 
        7 28086 1 1  45 GLU CG   C    8.118  -0.852  21.246 1.00 . A A .  45 GLU CG   1 1 
        7 28087 1 1  45 GLU H    H    6.715   1.546  21.714 1.00 . A A .  45 GLU H    1 1 
        7 28088 1 1  45 GLU HA   H    4.692  -0.297  21.603 1.00 . A A .  45 GLU HA   1 1 
        7 28089 1 1  45 GLU HB2  H    6.340  -1.910  20.659 1.00 . A A .  45 GLU HB2  1 1 
        7 28090 1 1  45 GLU HB3  H    6.484  -0.288  19.974 1.00 . A A .  45 GLU HB3  1 1 
        7 28091 1 1  45 GLU HG2  H    8.421   0.190  21.347 1.00 . A A .  45 GLU HG2  1 1 
        7 28092 1 1  45 GLU HG3  H    8.251  -1.338  22.206 1.00 . A A .  45 GLU HG3  1 1 
        7 28093 1 1  45 GLU N    N    6.086   1.073  22.297 1.00 . A A .  45 GLU N    1 1 
        7 28094 1 1  45 GLU O    O    4.914  -2.182  23.340 1.00 . A A .  45 GLU O    1 1 
        7 28095 1 1  45 GLU OE1  O    9.561  -0.837  19.341 1.00 . A A .  45 GLU OE1  1 1 
        7 28096 1 1  45 GLU OE2  O    9.194  -2.768  20.271 1.00 . A A .  45 GLU OE2  1 1 
        7 28097 1 1  46 GLU C    C    5.472  -1.339  26.422 1.00 . A A .  46 GLU C    1 1 
        7 28098 1 1  46 GLU CA   C    6.665  -1.714  25.508 1.00 . A A .  46 GLU CA   1 1 
        7 28099 1 1  46 GLU CB   C    8.010  -1.468  26.247 1.00 . A A .  46 GLU CB   1 1 
        7 28100 1 1  46 GLU CD   C    9.277  -3.472  25.208 1.00 . A A .  46 GLU CD   1 1 
        7 28101 1 1  46 GLU CG   C    9.260  -1.959  25.489 1.00 . A A .  46 GLU CG   1 1 
        7 28102 1 1  46 GLU H    H    7.266  -0.253  24.073 1.00 . A A .  46 GLU H    1 1 
        7 28103 1 1  46 GLU HA   H    6.594  -2.773  25.273 1.00 . A A .  46 GLU HA   1 1 
        7 28104 1 1  46 GLU HB2  H    8.120  -0.403  26.422 1.00 . A A .  46 GLU HB2  1 1 
        7 28105 1 1  46 GLU HB3  H    7.981  -1.972  27.211 1.00 . A A .  46 GLU HB3  1 1 
        7 28106 1 1  46 GLU HG2  H    9.312  -1.429  24.544 1.00 . A A .  46 GLU HG2  1 1 
        7 28107 1 1  46 GLU HG3  H   10.142  -1.701  26.071 1.00 . A A .  46 GLU HG3  1 1 
        7 28108 1 1  46 GLU N    N    6.620  -0.976  24.222 1.00 . A A .  46 GLU N    1 1 
        7 28109 1 1  46 GLU O    O    4.688  -2.213  26.795 1.00 . A A .  46 GLU O    1 1 
        7 28110 1 1  46 GLU OE1  O    8.891  -3.892  24.093 1.00 . A A .  46 GLU OE1  1 1 
        7 28111 1 1  46 GLU OE2  O    9.683  -4.245  26.103 1.00 . A A .  46 GLU OE2  1 1 
        7 28112 1 1  47 GLN C    C    2.834   0.127  27.186 1.00 . A A .  47 GLN C    1 1 
        7 28113 1 1  47 GLN CA   C    4.268   0.453  27.689 1.00 . A A .  47 GLN CA   1 1 
        7 28114 1 1  47 GLN CB   C    4.404   1.989  27.964 1.00 . A A .  47 GLN CB   1 1 
        7 28115 1 1  47 GLN CD   C    4.219   4.392  26.994 1.00 . A A .  47 GLN CD   1 1 
        7 28116 1 1  47 GLN CG   C    4.243   2.890  26.718 1.00 . A A .  47 GLN CG   1 1 
        7 28117 1 1  47 GLN H    H    5.914   0.633  26.316 1.00 . A A .  47 GLN H    1 1 
        7 28118 1 1  47 GLN HA   H    4.424  -0.076  28.626 1.00 . A A .  47 GLN HA   1 1 
        7 28119 1 1  47 GLN HB2  H    3.655   2.279  28.695 1.00 . A A .  47 GLN HB2  1 1 
        7 28120 1 1  47 GLN HB3  H    5.384   2.173  28.390 1.00 . A A .  47 GLN HB3  1 1 
        7 28121 1 1  47 GLN HE21 H    3.116   4.707  25.369 1.00 . A A .  47 GLN HE21 1 1 
        7 28122 1 1  47 GLN HE22 H    3.525   6.109  26.292 1.00 . A A .  47 GLN HE22 1 1 
        7 28123 1 1  47 GLN HG2  H    5.068   2.693  26.045 1.00 . A A .  47 GLN HG2  1 1 
        7 28124 1 1  47 GLN HG3  H    3.319   2.617  26.215 1.00 . A A .  47 GLN HG3  1 1 
        7 28125 1 1  47 GLN N    N    5.320  -0.028  26.740 1.00 . A A .  47 GLN N    1 1 
        7 28126 1 1  47 GLN NE2  N    3.552   5.146  26.133 1.00 . A A .  47 GLN NE2  1 1 
        7 28127 1 1  47 GLN O    O    1.979  -0.315  27.956 1.00 . A A .  47 GLN O    1 1 
        7 28128 1 1  47 GLN OE1  O    4.810   4.879  27.952 1.00 . A A .  47 GLN OE1  1 1 
        7 28129 1 1  48 VAL C    C    0.899  -1.356  25.158 1.00 . A A .  48 VAL C    1 1 
        7 28130 1 1  48 VAL CA   C    1.320   0.134  25.211 1.00 . A A .  48 VAL CA   1 1 
        7 28131 1 1  48 VAL CB   C    1.368   0.763  23.764 1.00 . A A .  48 VAL CB   1 1 
        7 28132 1 1  48 VAL CG1  C    0.109   0.427  22.946 1.00 . A A .  48 VAL CG1  1 1 
        7 28133 1 1  48 VAL CG2  C    1.574   2.297  23.836 1.00 . A A .  48 VAL CG2  1 1 
        7 28134 1 1  48 VAL H    H    3.385   0.563  25.324 1.00 . A A .  48 VAL H    1 1 
        7 28135 1 1  48 VAL HA   H    0.579   0.684  25.790 1.00 . A A .  48 VAL HA   1 1 
        7 28136 1 1  48 VAL HB   H    2.223   0.339  23.243 1.00 . A A .  48 VAL HB   1 1 
        7 28137 1 1  48 VAL HG11 H    0.163   0.904  21.975 1.00 . A A .  48 VAL HG11 1 1 
        7 28138 1 1  48 VAL HG12 H   -0.771   0.782  23.465 1.00 . A A .  48 VAL HG12 1 1 
        7 28139 1 1  48 VAL HG13 H    0.032  -0.646  22.809 1.00 . A A .  48 VAL HG13 1 1 
        7 28140 1 1  48 VAL HG21 H    1.639   2.709  22.835 1.00 . A A .  48 VAL HG21 1 1 
        7 28141 1 1  48 VAL HG22 H    2.490   2.521  24.370 1.00 . A A .  48 VAL HG22 1 1 
        7 28142 1 1  48 VAL HG23 H    0.741   2.753  24.356 1.00 . A A .  48 VAL HG23 1 1 
        7 28143 1 1  48 VAL N    N    2.622   0.305  25.874 1.00 . A A .  48 VAL N    1 1 
        7 28144 1 1  48 VAL O    O   -0.231  -1.693  25.506 1.00 . A A .  48 VAL O    1 1 
        7 28145 1 1  49 LEU C    C    1.711  -4.503  25.946 1.00 . A A .  49 LEU C    1 1 
        7 28146 1 1  49 LEU CA   C    1.545  -3.713  24.605 1.00 . A A .  49 LEU CA   1 1 
        7 28147 1 1  49 LEU CB   C    2.414  -4.337  23.450 1.00 . A A .  49 LEU CB   1 1 
        7 28148 1 1  49 LEU CD1  C    0.505  -4.491  21.717 1.00 . A A .  49 LEU CD1  1 1 
        7 28149 1 1  49 LEU CD2  C    2.160  -2.550  21.585 1.00 . A A .  49 LEU CD2  1 1 
        7 28150 1 1  49 LEU CG   C    1.960  -4.034  21.969 1.00 . A A .  49 LEU CG   1 1 
        7 28151 1 1  49 LEU H    H    2.734  -1.921  24.550 1.00 . A A .  49 LEU H    1 1 
        7 28152 1 1  49 LEU HA   H    0.501  -3.807  24.320 1.00 . A A .  49 LEU HA   1 1 
        7 28153 1 1  49 LEU HB2  H    3.435  -3.983  23.565 1.00 . A A .  49 LEU HB2  1 1 
        7 28154 1 1  49 LEU HB3  H    2.427  -5.416  23.572 1.00 . A A .  49 LEU HB3  1 1 
        7 28155 1 1  49 LEU HD11 H    0.417  -5.547  21.935 1.00 . A A .  49 LEU HD11 1 1 
        7 28156 1 1  49 LEU HD12 H    0.246  -4.323  20.680 1.00 . A A .  49 LEU HD12 1 1 
        7 28157 1 1  49 LEU HD13 H   -0.174  -3.935  22.352 1.00 . A A .  49 LEU HD13 1 1 
        7 28158 1 1  49 LEU HD21 H    1.886  -2.398  20.550 1.00 . A A .  49 LEU HD21 1 1 
        7 28159 1 1  49 LEU HD22 H    3.198  -2.280  21.720 1.00 . A A .  49 LEU HD22 1 1 
        7 28160 1 1  49 LEU HD23 H    1.544  -1.919  22.215 1.00 . A A .  49 LEU HD23 1 1 
        7 28161 1 1  49 LEU HG   H    2.582  -4.618  21.299 1.00 . A A .  49 LEU HG   1 1 
        7 28162 1 1  49 LEU N    N    1.829  -2.249  24.751 1.00 . A A .  49 LEU N    1 1 
        7 28163 1 1  49 LEU O    O    1.809  -5.735  25.944 1.00 . A A .  49 LEU O    1 1 
        7 28164 1 1  50 SER C    C    0.292  -4.713  28.997 1.00 . A A .  50 SER C    1 1 
        7 28165 1 1  50 SER CA   C    1.713  -4.398  28.456 1.00 . A A .  50 SER CA   1 1 
        7 28166 1 1  50 SER CB   C    2.444  -3.451  29.445 1.00 . A A .  50 SER CB   1 1 
        7 28167 1 1  50 SER H    H    1.680  -2.812  27.018 1.00 . A A .  50 SER H    1 1 
        7 28168 1 1  50 SER HA   H    2.265  -5.332  28.401 1.00 . A A .  50 SER HA   1 1 
        7 28169 1 1  50 SER HB2  H    2.014  -2.457  29.378 1.00 . A A .  50 SER HB2  1 1 
        7 28170 1 1  50 SER HB3  H    2.326  -3.817  30.458 1.00 . A A .  50 SER HB3  1 1 
        7 28171 1 1  50 SER HG   H    3.990  -3.523  28.224 1.00 . A A .  50 SER HG   1 1 
        7 28172 1 1  50 SER N    N    1.693  -3.786  27.090 1.00 . A A .  50 SER N    1 1 
        7 28173 1 1  50 SER O    O    0.161  -5.091  30.166 1.00 . A A .  50 SER O    1 1 
        7 28174 1 1  50 SER OG   O    3.834  -3.354  29.164 1.00 . A A .  50 SER OG   1 1 
        7 28175 1 1  51 ASP C    C   -2.495  -5.970  29.370 1.00 . A A .  51 ASP C    1 1 
        7 28176 1 1  51 ASP CA   C   -2.188  -4.725  28.480 1.00 . A A .  51 ASP CA   1 1 
        7 28177 1 1  51 ASP CB   C   -3.050  -4.829  27.189 1.00 . A A .  51 ASP CB   1 1 
        7 28178 1 1  51 ASP CG   C   -2.628  -3.832  26.111 1.00 . A A .  51 ASP CG   1 1 
        7 28179 1 1  51 ASP H    H   -0.535  -4.184  27.249 1.00 . A A .  51 ASP H    1 1 
        7 28180 1 1  51 ASP HA   H   -2.491  -3.837  29.016 1.00 . A A .  51 ASP HA   1 1 
        7 28181 1 1  51 ASP HB2  H   -2.974  -5.837  26.780 1.00 . A A .  51 ASP HB2  1 1 
        7 28182 1 1  51 ASP HB3  H   -4.090  -4.645  27.445 1.00 . A A .  51 ASP HB3  1 1 
        7 28183 1 1  51 ASP N    N   -0.740  -4.537  28.139 1.00 . A A .  51 ASP N    1 1 
        7 28184 1 1  51 ASP O    O   -2.307  -7.114  28.928 1.00 . A A .  51 ASP O    1 1 
        7 28185 1 1  51 ASP OD1  O   -3.079  -2.672  26.143 1.00 . A A .  51 ASP OD1  1 1 
        7 28186 1 1  51 ASP OD2  O   -1.812  -4.212  25.242 1.00 . A A .  51 ASP OD2  1 1 
        7 28187 1 1  52 PRO C    C   -4.952  -7.219  31.041 1.00 . A A .  52 PRO C    1 1 
        7 28188 1 1  52 PRO CA   C   -3.506  -6.855  31.481 1.00 . A A .  52 PRO CA   1 1 
        7 28189 1 1  52 PRO CB   C   -3.461  -6.275  32.934 1.00 . A A .  52 PRO CB   1 1 
        7 28190 1 1  52 PRO CD   C   -2.887  -4.492  31.417 1.00 . A A .  52 PRO CD   1 1 
        7 28191 1 1  52 PRO CG   C   -2.686  -4.983  32.830 1.00 . A A .  52 PRO CG   1 1 
        7 28192 1 1  52 PRO HA   H   -2.884  -7.748  31.423 1.00 . A A .  52 PRO HA   1 1 
        7 28193 1 1  52 PRO HB2  H   -4.467  -6.099  33.301 1.00 . A A .  52 PRO HB2  1 1 
        7 28194 1 1  52 PRO HB3  H   -2.964  -6.979  33.595 1.00 . A A .  52 PRO HB3  1 1 
        7 28195 1 1  52 PRO HD2  H   -3.818  -3.939  31.327 1.00 . A A .  52 PRO HD2  1 1 
        7 28196 1 1  52 PRO HD3  H   -2.052  -3.875  31.100 1.00 . A A .  52 PRO HD3  1 1 
        7 28197 1 1  52 PRO HG2  H   -3.065  -4.259  33.544 1.00 . A A .  52 PRO HG2  1 1 
        7 28198 1 1  52 PRO HG3  H   -1.628  -5.162  33.021 1.00 . A A .  52 PRO HG3  1 1 
        7 28199 1 1  52 PRO N    N   -2.942  -5.763  30.651 1.00 . A A .  52 PRO N    1 1 
        7 28200 1 1  52 PRO O    O   -5.377  -8.375  31.137 1.00 . A A .  52 PRO O    1 1 
        7 28201 1 1  53 ASN C    C   -7.366  -5.460  28.868 1.00 . A A .  53 ASN C    1 1 
        7 28202 1 1  53 ASN CA   C   -7.112  -6.331  30.121 1.00 . A A .  53 ASN CA   1 1 
        7 28203 1 1  53 ASN CB   C   -8.088  -5.885  31.255 1.00 . A A .  53 ASN CB   1 1 
        7 28204 1 1  53 ASN CG   C   -7.901  -6.644  32.570 1.00 . A A .  53 ASN CG   1 1 
        7 28205 1 1  53 ASN H    H   -5.253  -5.336  30.404 1.00 . A A .  53 ASN H    1 1 
        7 28206 1 1  53 ASN HA   H   -7.305  -7.375  29.873 1.00 . A A .  53 ASN HA   1 1 
        7 28207 1 1  53 ASN HB2  H   -7.949  -4.827  31.453 1.00 . A A .  53 ASN HB2  1 1 
        7 28208 1 1  53 ASN HB3  H   -9.110  -6.040  30.922 1.00 . A A .  53 ASN HB3  1 1 
        7 28209 1 1  53 ASN HD21 H   -6.622  -5.282  33.233 1.00 . A A .  53 ASN HD21 1 1 
        7 28210 1 1  53 ASN HD22 H   -6.937  -6.604  34.300 1.00 . A A .  53 ASN HD22 1 1 
        7 28211 1 1  53 ASN N    N   -5.695  -6.204  30.542 1.00 . A A .  53 ASN N    1 1 
        7 28212 1 1  53 ASN ND2  N   -7.071  -6.124  33.456 1.00 . A A .  53 ASN ND2  1 1 
        7 28213 1 1  53 ASN O    O   -6.855  -4.337  28.779 1.00 . A A .  53 ASN O    1 1 
        7 28214 1 1  53 ASN OD1  O   -8.492  -7.697  32.781 1.00 . A A .  53 ASN OD1  1 1 
        7 28215 1 1  54 LEU C    C   -9.539  -3.969  27.073 1.00 . A A .  54 LEU C    1 1 
        7 28216 1 1  54 LEU CA   C   -8.638  -5.199  26.719 1.00 . A A .  54 LEU CA   1 1 
        7 28217 1 1  54 LEU CB   C   -9.384  -6.123  25.702 1.00 . A A .  54 LEU CB   1 1 
        7 28218 1 1  54 LEU CD1  C  -11.586  -7.231  24.933 1.00 . A A .  54 LEU CD1  1 1 
        7 28219 1 1  54 LEU CD2  C  -10.607  -7.845  27.203 1.00 . A A .  54 LEU CD2  1 1 
        7 28220 1 1  54 LEU CG   C  -10.770  -6.723  26.146 1.00 . A A .  54 LEU CG   1 1 
        7 28221 1 1  54 LEU H    H   -8.329  -6.941  27.903 1.00 . A A .  54 LEU H    1 1 
        7 28222 1 1  54 LEU HA   H   -7.750  -4.814  26.228 1.00 . A A .  54 LEU HA   1 1 
        7 28223 1 1  54 LEU HB2  H   -9.539  -5.547  24.792 1.00 . A A .  54 LEU HB2  1 1 
        7 28224 1 1  54 LEU HB3  H   -8.722  -6.947  25.453 1.00 . A A .  54 LEU HB3  1 1 
        7 28225 1 1  54 LEU HD11 H  -12.539  -7.621  25.270 1.00 . A A .  54 LEU HD11 1 1 
        7 28226 1 1  54 LEU HD12 H  -11.043  -8.015  24.418 1.00 . A A .  54 LEU HD12 1 1 
        7 28227 1 1  54 LEU HD13 H  -11.762  -6.412  24.247 1.00 . A A .  54 LEU HD13 1 1 
        7 28228 1 1  54 LEU HD21 H  -10.019  -8.658  26.793 1.00 . A A .  54 LEU HD21 1 1 
        7 28229 1 1  54 LEU HD22 H  -11.578  -8.217  27.496 1.00 . A A .  54 LEU HD22 1 1 
        7 28230 1 1  54 LEU HD23 H  -10.104  -7.447  28.076 1.00 . A A .  54 LEU HD23 1 1 
        7 28231 1 1  54 LEU HG   H  -11.356  -5.933  26.605 1.00 . A A .  54 LEU HG   1 1 
        7 28232 1 1  54 LEU N    N   -8.156  -5.979  27.903 1.00 . A A .  54 LEU N    1 1 
        7 28233 1 1  54 LEU O    O   -9.989  -3.252  26.176 1.00 . A A .  54 LEU O    1 1 
        7 28234 1 1  55 VAL C    C   -9.771  -1.202  28.411 1.00 . A A .  55 VAL C    1 1 
        7 28235 1 1  55 VAL CA   C  -10.483  -2.519  28.875 1.00 . A A .  55 VAL CA   1 1 
        7 28236 1 1  55 VAL CB   C  -10.576  -2.562  30.453 1.00 . A A .  55 VAL CB   1 1 
        7 28237 1 1  55 VAL CG1  C  -11.278  -1.308  31.042 1.00 . A A .  55 VAL CG1  1 1 
        7 28238 1 1  55 VAL CG2  C  -11.277  -3.862  30.931 1.00 . A A .  55 VAL CG2  1 1 
        7 28239 1 1  55 VAL H    H   -9.547  -4.422  29.019 1.00 . A A .  55 VAL H    1 1 
        7 28240 1 1  55 VAL HA   H  -11.494  -2.521  28.475 1.00 . A A .  55 VAL HA   1 1 
        7 28241 1 1  55 VAL HB   H   -9.559  -2.579  30.841 1.00 . A A .  55 VAL HB   1 1 
        7 28242 1 1  55 VAL HG11 H  -12.293  -1.244  30.668 1.00 . A A .  55 VAL HG11 1 1 
        7 28243 1 1  55 VAL HG12 H  -10.737  -0.414  30.752 1.00 . A A .  55 VAL HG12 1 1 
        7 28244 1 1  55 VAL HG13 H  -11.298  -1.371  32.123 1.00 . A A .  55 VAL HG13 1 1 
        7 28245 1 1  55 VAL HG21 H  -10.737  -4.727  30.560 1.00 . A A .  55 VAL HG21 1 1 
        7 28246 1 1  55 VAL HG22 H  -12.293  -3.893  30.558 1.00 . A A .  55 VAL HG22 1 1 
        7 28247 1 1  55 VAL HG23 H  -11.294  -3.893  32.013 1.00 . A A .  55 VAL HG23 1 1 
        7 28248 1 1  55 VAL N    N   -9.800  -3.739  28.370 1.00 . A A .  55 VAL N    1 1 
        7 28249 1 1  55 VAL O    O  -10.421  -0.167  28.214 1.00 . A A .  55 VAL O    1 1 
        7 28250 1 1  56 ILE C    C   -7.239   0.033  26.358 1.00 . A A .  56 ILE C    1 1 
        7 28251 1 1  56 ILE CA   C   -7.603  -0.087  27.869 1.00 . A A .  56 ILE CA   1 1 
        7 28252 1 1  56 ILE CB   C   -6.292  -0.089  28.747 1.00 . A A .  56 ILE CB   1 1 
        7 28253 1 1  56 ILE CD1  C   -4.130  -1.445  29.282 1.00 . A A .  56 ILE CD1  1 1 
        7 28254 1 1  56 ILE CG1  C   -5.424  -1.365  28.486 1.00 . A A .  56 ILE CG1  1 1 
        7 28255 1 1  56 ILE CG2  C   -6.646   0.052  30.246 1.00 . A A .  56 ILE CG2  1 1 
        7 28256 1 1  56 ILE H    H   -8.001  -2.143  28.282 1.00 . A A .  56 ILE H    1 1 
        7 28257 1 1  56 ILE HA   H   -8.169   0.804  28.133 1.00 . A A .  56 ILE HA   1 1 
        7 28258 1 1  56 ILE HB   H   -5.713   0.788  28.466 1.00 . A A .  56 ILE HB   1 1 
        7 28259 1 1  56 ILE HD11 H   -4.354  -1.494  30.338 1.00 . A A .  56 ILE HD11 1 1 
        7 28260 1 1  56 ILE HD12 H   -3.523  -0.573  29.082 1.00 . A A .  56 ILE HD12 1 1 
        7 28261 1 1  56 ILE HD13 H   -3.587  -2.332  28.990 1.00 . A A .  56 ILE HD13 1 1 
        7 28262 1 1  56 ILE HG12 H   -6.003  -2.245  28.729 1.00 . A A .  56 ILE HG12 1 1 
        7 28263 1 1  56 ILE HG13 H   -5.162  -1.404  27.434 1.00 . A A .  56 ILE HG13 1 1 
        7 28264 1 1  56 ILE HG21 H   -7.238  -0.797  30.565 1.00 . A A .  56 ILE HG21 1 1 
        7 28265 1 1  56 ILE HG22 H   -7.216   0.960  30.399 1.00 . A A .  56 ILE HG22 1 1 
        7 28266 1 1  56 ILE HG23 H   -5.738   0.101  30.837 1.00 . A A .  56 ILE HG23 1 1 
        7 28267 1 1  56 ILE N    N   -8.440  -1.271  28.201 1.00 . A A .  56 ILE N    1 1 
        7 28268 1 1  56 ILE O    O   -6.337   0.808  26.014 1.00 . A A .  56 ILE O    1 1 
        7 28269 1 1  57 ARG C    C   -7.643   0.778  23.391 1.00 . A A .  57 ARG C    1 1 
        7 28270 1 1  57 ARG CA   C   -7.729  -0.658  23.981 1.00 . A A .  57 ARG CA   1 1 
        7 28271 1 1  57 ARG CB   C   -8.848  -1.449  23.233 1.00 . A A .  57 ARG CB   1 1 
        7 28272 1 1  57 ARG CD   C   -9.934  -3.711  22.676 1.00 . A A .  57 ARG CD   1 1 
        7 28273 1 1  57 ARG CG   C   -8.707  -2.988  23.277 1.00 . A A .  57 ARG CG   1 1 
        7 28274 1 1  57 ARG CZ   C  -12.392  -3.422  22.997 1.00 . A A .  57 ARG CZ   1 1 
        7 28275 1 1  57 ARG H    H   -8.694  -1.258  25.806 1.00 . A A .  57 ARG H    1 1 
        7 28276 1 1  57 ARG HA   H   -6.781  -1.156  23.806 1.00 . A A .  57 ARG HA   1 1 
        7 28277 1 1  57 ARG HB2  H   -9.802  -1.183  23.672 1.00 . A A .  57 ARG HB2  1 1 
        7 28278 1 1  57 ARG HB3  H   -8.861  -1.149  22.187 1.00 . A A .  57 ARG HB3  1 1 
        7 28279 1 1  57 ARG HD2  H  -10.081  -3.372  21.655 1.00 . A A .  57 ARG HD2  1 1 
        7 28280 1 1  57 ARG HD3  H   -9.741  -4.776  22.668 1.00 . A A .  57 ARG HD3  1 1 
        7 28281 1 1  57 ARG HE   H  -11.047  -3.328  24.422 1.00 . A A .  57 ARG HE   1 1 
        7 28282 1 1  57 ARG HG2  H   -7.823  -3.276  22.720 1.00 . A A .  57 ARG HG2  1 1 
        7 28283 1 1  57 ARG HG3  H   -8.588  -3.301  24.311 1.00 . A A .  57 ARG HG3  1 1 
        7 28284 1 1  57 ARG HH11 H  -11.900  -3.735  21.092 1.00 . A A .  57 ARG HH11 1 1 
        7 28285 1 1  57 ARG HH12 H  -13.586  -3.537  21.406 1.00 . A A .  57 ARG HH12 1 1 
        7 28286 1 1  57 ARG HH21 H  -13.177  -3.094  24.789 1.00 . A A .  57 ARG HH21 1 1 
        7 28287 1 1  57 ARG HH22 H  -14.303  -3.180  23.480 1.00 . A A .  57 ARG HH22 1 1 
        7 28288 1 1  57 ARG N    N   -7.971  -0.686  25.464 1.00 . A A .  57 ARG N    1 1 
        7 28289 1 1  57 ARG NE   N  -11.163  -3.462  23.464 1.00 . A A .  57 ARG NE   1 1 
        7 28290 1 1  57 ARG NH1  N  -12.646  -3.579  21.734 1.00 . A A .  57 ARG NH1  1 1 
        7 28291 1 1  57 ARG NH2  N  -13.367  -3.219  23.817 1.00 . A A .  57 ARG NH2  1 1 
        7 28292 1 1  57 ARG O    O   -6.745   1.095  22.601 1.00 . A A .  57 ARG O    1 1 
        7 28293 1 1  58 LYS C    C   -7.621   3.935  23.740 1.00 . A A .  58 LYS C    1 1 
        7 28294 1 1  58 LYS CA   C   -8.736   2.982  23.223 1.00 . A A .  58 LYS CA   1 1 
        7 28295 1 1  58 LYS CB   C  -10.153   3.541  23.494 1.00 . A A .  58 LYS CB   1 1 
        7 28296 1 1  58 LYS CD   C  -11.967   5.270  22.889 1.00 . A A .  58 LYS CD   1 1 
        7 28297 1 1  58 LYS CE   C  -12.412   5.411  24.350 1.00 . A A .  58 LYS CE   1 1 
        7 28298 1 1  58 LYS CG   C  -10.481   4.866  22.758 1.00 . A A .  58 LYS CG   1 1 
        7 28299 1 1  58 LYS H    H   -9.241   1.256  24.433 1.00 . A A .  58 LYS H    1 1 
        7 28300 1 1  58 LYS HA   H   -8.615   2.890  22.144 1.00 . A A .  58 LYS HA   1 1 
        7 28301 1 1  58 LYS HB2  H  -10.879   2.794  23.184 1.00 . A A .  58 LYS HB2  1 1 
        7 28302 1 1  58 LYS HB3  H  -10.265   3.704  24.560 1.00 . A A .  58 LYS HB3  1 1 
        7 28303 1 1  58 LYS HD2  H  -12.118   6.220  22.386 1.00 . A A .  58 LYS HD2  1 1 
        7 28304 1 1  58 LYS HD3  H  -12.581   4.516  22.405 1.00 . A A .  58 LYS HD3  1 1 
        7 28305 1 1  58 LYS HE2  H  -12.232   4.480  24.871 1.00 . A A .  58 LYS HE2  1 1 
        7 28306 1 1  58 LYS HE3  H  -11.830   6.191  24.813 1.00 . A A .  58 LYS HE3  1 1 
        7 28307 1 1  58 LYS HG2  H   -9.863   5.658  23.168 1.00 . A A .  58 LYS HG2  1 1 
        7 28308 1 1  58 LYS HG3  H  -10.242   4.747  21.703 1.00 . A A .  58 LYS HG3  1 1 
        7 28309 1 1  58 LYS HZ1  H  -14.110   5.811  25.488 1.00 . A A .  58 LYS HZ1  1 1 
        7 28310 1 1  58 LYS HZ2  H  -14.433   5.010  24.034 1.00 . A A .  58 LYS HZ2  1 1 
        7 28311 1 1  58 LYS HZ3  H  -14.051   6.660  24.025 1.00 . A A .  58 LYS HZ3  1 1 
        7 28312 1 1  58 LYS N    N   -8.600   1.617  23.782 1.00 . A A .  58 LYS N    1 1 
        7 28313 1 1  58 LYS NZ   N  -13.851   5.745  24.482 1.00 . A A .  58 LYS NZ   1 1 
        7 28314 1 1  58 LYS O    O   -7.127   4.783  22.992 1.00 . A A .  58 LYS O    1 1 
        7 28315 1 1  59 ARG C    C   -4.704   4.211  25.104 1.00 . A A .  59 ARG C    1 1 
        7 28316 1 1  59 ARG CA   C   -6.117   4.613  25.605 1.00 . A A .  59 ARG CA   1 1 
        7 28317 1 1  59 ARG CB   C   -6.169   4.636  27.164 1.00 . A A .  59 ARG CB   1 1 
        7 28318 1 1  59 ARG CD   C   -5.478   3.642  29.423 1.00 . A A .  59 ARG CD   1 1 
        7 28319 1 1  59 ARG CG   C   -5.498   3.452  27.890 1.00 . A A .  59 ARG CG   1 1 
        7 28320 1 1  59 ARG CZ   C   -3.691   5.081  30.410 1.00 . A A .  59 ARG CZ   1 1 
        7 28321 1 1  59 ARG H    H   -7.566   3.031  25.541 1.00 . A A .  59 ARG H    1 1 
        7 28322 1 1  59 ARG HA   H   -6.302   5.628  25.252 1.00 . A A .  59 ARG HA   1 1 
        7 28323 1 1  59 ARG HB2  H   -5.683   5.546  27.506 1.00 . A A .  59 ARG HB2  1 1 
        7 28324 1 1  59 ARG HB3  H   -7.209   4.676  27.472 1.00 . A A .  59 ARG HB3  1 1 
        7 28325 1 1  59 ARG HD2  H   -6.499   3.628  29.789 1.00 . A A .  59 ARG HD2  1 1 
        7 28326 1 1  59 ARG HD3  H   -4.930   2.819  29.875 1.00 . A A .  59 ARG HD3  1 1 
        7 28327 1 1  59 ARG HE   H   -5.375   5.735  29.626 1.00 . A A .  59 ARG HE   1 1 
        7 28328 1 1  59 ARG HG2  H   -6.039   2.542  27.653 1.00 . A A .  59 ARG HG2  1 1 
        7 28329 1 1  59 ARG HG3  H   -4.475   3.356  27.536 1.00 . A A .  59 ARG HG3  1 1 
        7 28330 1 1  59 ARG HH11 H   -3.211   3.146  30.455 1.00 . A A .  59 ARG HH11 1 1 
        7 28331 1 1  59 ARG HH12 H   -2.051   4.223  31.149 1.00 . A A .  59 ARG HH12 1 1 
        7 28332 1 1  59 ARG HH21 H   -3.860   7.054  30.506 1.00 . A A .  59 ARG HH21 1 1 
        7 28333 1 1  59 ARG HH22 H   -2.412   6.391  31.171 1.00 . A A .  59 ARG HH22 1 1 
        7 28334 1 1  59 ARG N    N   -7.181   3.757  25.006 1.00 . A A .  59 ARG N    1 1 
        7 28335 1 1  59 ARG NE   N   -4.859   4.927  29.817 1.00 . A A .  59 ARG NE   1 1 
        7 28336 1 1  59 ARG NH1  N   -2.926   4.072  30.690 1.00 . A A .  59 ARG NH1  1 1 
        7 28337 1 1  59 ARG NH2  N   -3.292   6.266  30.718 1.00 . A A .  59 ARG NH2  1 1 
        7 28338 1 1  59 ARG O    O   -3.756   4.981  25.272 1.00 . A A .  59 ARG O    1 1 
        7 28339 1 1  60 LYS C    C   -2.728   3.525  22.888 1.00 . A A .  60 LYS C    1 1 
        7 28340 1 1  60 LYS CA   C   -3.306   2.505  23.901 1.00 . A A .  60 LYS CA   1 1 
        7 28341 1 1  60 LYS CB   C   -3.536   1.155  23.172 1.00 . A A .  60 LYS CB   1 1 
        7 28342 1 1  60 LYS CD   C   -4.143  -1.338  23.275 1.00 . A A .  60 LYS CD   1 1 
        7 28343 1 1  60 LYS CE   C   -2.948  -1.810  22.430 1.00 . A A .  60 LYS CE   1 1 
        7 28344 1 1  60 LYS CG   C   -3.858  -0.045  24.078 1.00 . A A .  60 LYS CG   1 1 
        7 28345 1 1  60 LYS H    H   -5.345   2.384  24.515 1.00 . A A .  60 LYS H    1 1 
        7 28346 1 1  60 LYS HA   H   -2.586   2.354  24.697 1.00 . A A .  60 LYS HA   1 1 
        7 28347 1 1  60 LYS HB2  H   -4.357   1.278  22.474 1.00 . A A .  60 LYS HB2  1 1 
        7 28348 1 1  60 LYS HB3  H   -2.641   0.910  22.601 1.00 . A A .  60 LYS HB3  1 1 
        7 28349 1 1  60 LYS HD2  H   -4.403  -2.128  23.972 1.00 . A A .  60 LYS HD2  1 1 
        7 28350 1 1  60 LYS HD3  H   -4.990  -1.160  22.620 1.00 . A A .  60 LYS HD3  1 1 
        7 28351 1 1  60 LYS HE2  H   -3.259  -2.652  21.827 1.00 . A A .  60 LYS HE2  1 1 
        7 28352 1 1  60 LYS HE3  H   -2.630  -1.007  21.777 1.00 . A A .  60 LYS HE3  1 1 
        7 28353 1 1  60 LYS HG2  H   -3.019  -0.223  24.742 1.00 . A A .  60 LYS HG2  1 1 
        7 28354 1 1  60 LYS HG3  H   -4.733   0.197  24.672 1.00 . A A .  60 LYS HG3  1 1 
        7 28355 1 1  60 LYS HZ1  H   -2.036  -3.122  23.741 1.00 . A A .  60 LYS HZ1  1 1 
        7 28356 1 1  60 LYS HZ2  H   -1.602  -1.516  23.989 1.00 . A A .  60 LYS HZ2  1 1 
        7 28357 1 1  60 LYS HZ3  H   -0.959  -2.375  22.678 1.00 . A A .  60 LYS HZ3  1 1 
        7 28358 1 1  60 LYS N    N   -4.571   2.988  24.524 1.00 . A A .  60 LYS N    1 1 
        7 28359 1 1  60 LYS NZ   N   -1.805  -2.232  23.262 1.00 . A A .  60 LYS NZ   1 1 
        7 28360 1 1  60 LYS O    O   -1.558   3.910  22.978 1.00 . A A .  60 LYS O    1 1 
        7 28361 1 1  61 VAL C    C   -3.088   6.357  21.642 1.00 . A A .  61 VAL C    1 1 
        7 28362 1 1  61 VAL CA   C   -3.171   4.986  20.935 1.00 . A A .  61 VAL CA   1 1 
        7 28363 1 1  61 VAL CB   C   -4.153   5.092  19.705 1.00 . A A .  61 VAL CB   1 1 
        7 28364 1 1  61 VAL CG1  C   -3.571   5.986  18.570 1.00 . A A .  61 VAL CG1  1 1 
        7 28365 1 1  61 VAL CG2  C   -4.553   3.709  19.163 1.00 . A A .  61 VAL CG2  1 1 
        7 28366 1 1  61 VAL H    H   -4.449   3.530  21.836 1.00 . A A .  61 VAL H    1 1 
        7 28367 1 1  61 VAL HA   H   -2.182   4.729  20.558 1.00 . A A .  61 VAL HA   1 1 
        7 28368 1 1  61 VAL HB   H   -5.063   5.575  20.056 1.00 . A A .  61 VAL HB   1 1 
        7 28369 1 1  61 VAL HG11 H   -4.280   6.052  17.753 1.00 . A A .  61 VAL HG11 1 1 
        7 28370 1 1  61 VAL HG12 H   -2.645   5.560  18.204 1.00 . A A .  61 VAL HG12 1 1 
        7 28371 1 1  61 VAL HG13 H   -3.377   6.982  18.952 1.00 . A A .  61 VAL HG13 1 1 
        7 28372 1 1  61 VAL HG21 H   -3.677   3.193  18.787 1.00 . A A .  61 VAL HG21 1 1 
        7 28373 1 1  61 VAL HG22 H   -5.270   3.820  18.360 1.00 . A A .  61 VAL HG22 1 1 
        7 28374 1 1  61 VAL HG23 H   -4.999   3.120  19.955 1.00 . A A .  61 VAL HG23 1 1 
        7 28375 1 1  61 VAL N    N   -3.561   3.939  21.906 1.00 . A A .  61 VAL N    1 1 
        7 28376 1 1  61 VAL O    O   -2.259   7.175  21.288 1.00 . A A .  61 VAL O    1 1 
        7 28377 1 1  62 GLY C    C   -2.688   8.238  24.106 1.00 . A A .  62 GLY C    1 1 
        7 28378 1 1  62 GLY CA   C   -4.005   7.827  23.425 1.00 . A A .  62 GLY CA   1 1 
        7 28379 1 1  62 GLY H    H   -4.517   5.821  22.950 1.00 . A A .  62 GLY H    1 1 
        7 28380 1 1  62 GLY HA2  H   -4.309   8.613  22.744 1.00 . A A .  62 GLY HA2  1 1 
        7 28381 1 1  62 GLY HA3  H   -4.767   7.728  24.186 1.00 . A A .  62 GLY HA3  1 1 
        7 28382 1 1  62 GLY N    N   -3.936   6.558  22.676 1.00 . A A .  62 GLY N    1 1 
        7 28383 1 1  62 GLY O    O   -2.314   9.412  24.075 1.00 . A A .  62 GLY O    1 1 
        7 28384 1 1  63 VAL C    C    0.464   7.576  24.265 1.00 . A A .  63 VAL C    1 1 
        7 28385 1 1  63 VAL CA   C   -0.655   7.493  25.340 1.00 . A A .  63 VAL CA   1 1 
        7 28386 1 1  63 VAL CB   C   -0.313   6.407  26.434 1.00 . A A .  63 VAL CB   1 1 
        7 28387 1 1  63 VAL CG1  C   -1.345   6.452  27.589 1.00 . A A .  63 VAL CG1  1 1 
        7 28388 1 1  63 VAL CG2  C   -0.219   4.984  25.825 1.00 . A A .  63 VAL CG2  1 1 
        7 28389 1 1  63 VAL H    H   -2.376   6.365  24.762 1.00 . A A .  63 VAL H    1 1 
        7 28390 1 1  63 VAL HA   H   -0.698   8.460  25.842 1.00 . A A .  63 VAL HA   1 1 
        7 28391 1 1  63 VAL HB   H    0.660   6.652  26.859 1.00 . A A .  63 VAL HB   1 1 
        7 28392 1 1  63 VAL HG11 H   -1.343   7.436  28.043 1.00 . A A .  63 VAL HG11 1 1 
        7 28393 1 1  63 VAL HG12 H   -1.092   5.715  28.340 1.00 . A A .  63 VAL HG12 1 1 
        7 28394 1 1  63 VAL HG13 H   -2.337   6.242  27.203 1.00 . A A .  63 VAL HG13 1 1 
        7 28395 1 1  63 VAL HG21 H    0.557   4.961  25.070 1.00 . A A .  63 VAL HG21 1 1 
        7 28396 1 1  63 VAL HG22 H   -1.164   4.716  25.369 1.00 . A A .  63 VAL HG22 1 1 
        7 28397 1 1  63 VAL HG23 H    0.019   4.263  26.600 1.00 . A A .  63 VAL HG23 1 1 
        7 28398 1 1  63 VAL N    N   -1.987   7.262  24.719 1.00 . A A .  63 VAL N    1 1 
        7 28399 1 1  63 VAL O    O    1.443   8.312  24.434 1.00 . A A .  63 VAL O    1 1 
        7 28400 1 1  64 LEU C    C    1.068   8.359  21.345 1.00 . A A .  64 LEU C    1 1 
        7 28401 1 1  64 LEU CA   C    1.128   6.923  21.937 1.00 . A A .  64 LEU CA   1 1 
        7 28402 1 1  64 LEU CB   C    0.650   5.855  20.895 1.00 . A A .  64 LEU CB   1 1 
        7 28403 1 1  64 LEU CD1  C    2.666   5.933  19.260 1.00 . A A .  64 LEU CD1  1 1 
        7 28404 1 1  64 LEU CD2  C    0.414   4.995  18.483 1.00 . A A .  64 LEU CD2  1 1 
        7 28405 1 1  64 LEU CG   C    1.130   6.011  19.408 1.00 . A A .  64 LEU CG   1 1 
        7 28406 1 1  64 LEU H    H   -0.375   6.101  23.185 1.00 . A A .  64 LEU H    1 1 
        7 28407 1 1  64 LEU HA   H    2.156   6.705  22.211 1.00 . A A .  64 LEU HA   1 1 
        7 28408 1 1  64 LEU HB2  H    0.962   4.875  21.249 1.00 . A A .  64 LEU HB2  1 1 
        7 28409 1 1  64 LEU HB3  H   -0.435   5.868  20.892 1.00 . A A .  64 LEU HB3  1 1 
        7 28410 1 1  64 LEU HD11 H    2.936   6.081  18.222 1.00 . A A .  64 LEU HD11 1 1 
        7 28411 1 1  64 LEU HD12 H    3.025   4.968  19.589 1.00 . A A .  64 LEU HD12 1 1 
        7 28412 1 1  64 LEU HD13 H    3.127   6.710  19.858 1.00 . A A .  64 LEU HD13 1 1 
        7 28413 1 1  64 LEU HD21 H    0.702   5.176  17.455 1.00 . A A .  64 LEU HD21 1 1 
        7 28414 1 1  64 LEU HD22 H   -0.658   5.113  18.574 1.00 . A A .  64 LEU HD22 1 1 
        7 28415 1 1  64 LEU HD23 H    0.686   3.983  18.758 1.00 . A A .  64 LEU HD23 1 1 
        7 28416 1 1  64 LEU HG   H    0.842   6.997  19.068 1.00 . A A .  64 LEU HG   1 1 
        7 28417 1 1  64 LEU N    N    0.303   6.804  23.168 1.00 . A A .  64 LEU N    1 1 
        7 28418 1 1  64 LEU O    O    2.081   8.875  20.864 1.00 . A A .  64 LEU O    1 1 
        7 28419 1 1  65 LEU C    C    0.632  11.385  21.564 1.00 . A A .  65 LEU C    1 1 
        7 28420 1 1  65 LEU CA   C   -0.335  10.382  20.904 1.00 . A A .  65 LEU CA   1 1 
        7 28421 1 1  65 LEU CB   C   -1.793  10.873  21.114 1.00 . A A .  65 LEU CB   1 1 
        7 28422 1 1  65 LEU CD1  C   -4.300  10.659  20.699 1.00 . A A .  65 LEU CD1  1 1 
        7 28423 1 1  65 LEU CD2  C   -2.655   9.886  18.902 1.00 . A A .  65 LEU CD2  1 1 
        7 28424 1 1  65 LEU CG   C   -2.916  10.056  20.415 1.00 . A A .  65 LEU CG   1 1 
        7 28425 1 1  65 LEU H    H   -0.877   8.522  21.816 1.00 . A A .  65 LEU H    1 1 
        7 28426 1 1  65 LEU HA   H   -0.132  10.360  19.834 1.00 . A A .  65 LEU HA   1 1 
        7 28427 1 1  65 LEU HB2  H   -1.992  10.872  22.182 1.00 . A A .  65 LEU HB2  1 1 
        7 28428 1 1  65 LEU HB3  H   -1.862  11.901  20.764 1.00 . A A .  65 LEU HB3  1 1 
        7 28429 1 1  65 LEU HD11 H   -4.343  11.680  20.336 1.00 . A A .  65 LEU HD11 1 1 
        7 28430 1 1  65 LEU HD12 H   -4.481  10.654  21.766 1.00 . A A .  65 LEU HD12 1 1 
        7 28431 1 1  65 LEU HD13 H   -5.065  10.072  20.212 1.00 . A A .  65 LEU HD13 1 1 
        7 28432 1 1  65 LEU HD21 H   -3.436   9.281  18.463 1.00 . A A .  65 LEU HD21 1 1 
        7 28433 1 1  65 LEU HD22 H   -1.703   9.395  18.750 1.00 . A A .  65 LEU HD22 1 1 
        7 28434 1 1  65 LEU HD23 H   -2.638  10.855  18.419 1.00 . A A .  65 LEU HD23 1 1 
        7 28435 1 1  65 LEU HG   H   -2.924   9.064  20.848 1.00 . A A .  65 LEU HG   1 1 
        7 28436 1 1  65 LEU N    N   -0.124   9.001  21.415 1.00 . A A .  65 LEU N    1 1 
        7 28437 1 1  65 LEU O    O    1.158  12.238  20.882 1.00 . A A .  65 LEU O    1 1 
        7 28438 1 1  66 ASP C    C    3.281  11.912  23.133 1.00 . A A .  66 ASP C    1 1 
        7 28439 1 1  66 ASP CA   C    1.826  12.101  23.642 1.00 . A A .  66 ASP CA   1 1 
        7 28440 1 1  66 ASP CB   C    1.769  11.786  25.154 1.00 . A A .  66 ASP CB   1 1 
        7 28441 1 1  66 ASP CG   C    0.368  11.957  25.733 1.00 . A A .  66 ASP CG   1 1 
        7 28442 1 1  66 ASP H    H    0.298  10.617  23.393 1.00 . A A .  66 ASP H    1 1 
        7 28443 1 1  66 ASP HA   H    1.546  13.141  23.496 1.00 . A A .  66 ASP HA   1 1 
        7 28444 1 1  66 ASP HB2  H    2.092  10.759  25.314 1.00 . A A .  66 ASP HB2  1 1 
        7 28445 1 1  66 ASP HB3  H    2.452  12.446  25.686 1.00 . A A .  66 ASP HB3  1 1 
        7 28446 1 1  66 ASP N    N    0.845  11.261  22.892 1.00 . A A .  66 ASP N    1 1 
        7 28447 1 1  66 ASP O    O    4.063  12.864  23.103 1.00 . A A .  66 ASP O    1 1 
        7 28448 1 1  66 ASP OD1  O    0.016  13.077  26.159 1.00 . A A .  66 ASP OD1  1 1 
        7 28449 1 1  66 ASP OD2  O   -0.399  10.975  25.754 1.00 . A A .  66 ASP OD2  1 1 
        7 28450 1 1  67 ILE C    C    5.041  10.793  20.671 1.00 . A A .  67 ILE C    1 1 
        7 28451 1 1  67 ILE CA   C    4.960  10.340  22.163 1.00 . A A .  67 ILE CA   1 1 
        7 28452 1 1  67 ILE CB   C    5.271   8.801  22.352 1.00 . A A .  67 ILE CB   1 1 
        7 28453 1 1  67 ILE CD1  C    5.480   7.010  24.248 1.00 . A A .  67 ILE CD1  1 1 
        7 28454 1 1  67 ILE CG1  C    5.243   8.462  23.883 1.00 . A A .  67 ILE CG1  1 1 
        7 28455 1 1  67 ILE CG2  C    6.623   8.378  21.708 1.00 . A A .  67 ILE CG2  1 1 
        7 28456 1 1  67 ILE H    H    2.976   9.947  22.854 1.00 . A A .  67 ILE H    1 1 
        7 28457 1 1  67 ILE HA   H    5.706  10.905  22.721 1.00 . A A .  67 ILE HA   1 1 
        7 28458 1 1  67 ILE HB   H    4.482   8.242  21.860 1.00 . A A .  67 ILE HB   1 1 
        7 28459 1 1  67 ILE HD11 H    5.465   6.906  25.321 1.00 . A A .  67 ILE HD11 1 1 
        7 28460 1 1  67 ILE HD12 H    6.441   6.688  23.869 1.00 . A A .  67 ILE HD12 1 1 
        7 28461 1 1  67 ILE HD13 H    4.698   6.395  23.819 1.00 . A A .  67 ILE HD13 1 1 
        7 28462 1 1  67 ILE HG12 H    6.006   9.037  24.386 1.00 . A A .  67 ILE HG12 1 1 
        7 28463 1 1  67 ILE HG13 H    4.276   8.741  24.288 1.00 . A A .  67 ILE HG13 1 1 
        7 28464 1 1  67 ILE HG21 H    6.783   7.316  21.853 1.00 . A A .  67 ILE HG21 1 1 
        7 28465 1 1  67 ILE HG22 H    7.437   8.927  22.163 1.00 . A A .  67 ILE HG22 1 1 
        7 28466 1 1  67 ILE HG23 H    6.603   8.591  20.645 1.00 . A A .  67 ILE HG23 1 1 
        7 28467 1 1  67 ILE N    N    3.630  10.670  22.746 1.00 . A A .  67 ILE N    1 1 
        7 28468 1 1  67 ILE O    O    6.126  11.027  20.127 1.00 . A A .  67 ILE O    1 1 
        7 28469 1 1  68 LEU C    C    3.711  13.136  18.823 1.00 . A A .  68 LEU C    1 1 
        7 28470 1 1  68 LEU CA   C    3.768  11.579  18.696 1.00 . A A .  68 LEU CA   1 1 
        7 28471 1 1  68 LEU CB   C    2.517  11.029  17.961 1.00 . A A .  68 LEU CB   1 1 
        7 28472 1 1  68 LEU CD1  C    1.178   9.061  16.975 1.00 . A A .  68 LEU CD1  1 1 
        7 28473 1 1  68 LEU CD2  C    3.729   9.004  16.938 1.00 . A A .  68 LEU CD2  1 1 
        7 28474 1 1  68 LEU CG   C    2.477   9.485  17.699 1.00 . A A .  68 LEU CG   1 1 
        7 28475 1 1  68 LEU H    H    3.063  10.607  20.451 1.00 . A A .  68 LEU H    1 1 
        7 28476 1 1  68 LEU HA   H    4.654  11.317  18.122 1.00 . A A .  68 LEU HA   1 1 
        7 28477 1 1  68 LEU HB2  H    1.642  11.289  18.552 1.00 . A A .  68 LEU HB2  1 1 
        7 28478 1 1  68 LEU HB3  H    2.434  11.536  17.003 1.00 . A A .  68 LEU HB3  1 1 
        7 28479 1 1  68 LEU HD11 H    1.118   9.540  16.004 1.00 . A A .  68 LEU HD11 1 1 
        7 28480 1 1  68 LEU HD12 H    0.324   9.356  17.570 1.00 . A A .  68 LEU HD12 1 1 
        7 28481 1 1  68 LEU HD13 H    1.164   7.986  16.848 1.00 . A A .  68 LEU HD13 1 1 
        7 28482 1 1  68 LEU HD21 H    3.671   7.934  16.777 1.00 . A A .  68 LEU HD21 1 1 
        7 28483 1 1  68 LEU HD22 H    4.613   9.221  17.523 1.00 . A A .  68 LEU HD22 1 1 
        7 28484 1 1  68 LEU HD23 H    3.802   9.508  15.981 1.00 . A A .  68 LEU HD23 1 1 
        7 28485 1 1  68 LEU HG   H    2.474   8.979  18.658 1.00 . A A .  68 LEU HG   1 1 
        7 28486 1 1  68 LEU N    N    3.879  10.942  20.026 1.00 . A A .  68 LEU N    1 1 
        7 28487 1 1  68 LEU O    O    4.037  13.858  17.881 1.00 . A A .  68 LEU O    1 1 
        7 28488 1 1  69 GLN C    C    4.536  15.605  20.896 1.00 . A A .  69 GLN C    1 1 
        7 28489 1 1  69 GLN CA   C    3.201  15.078  20.322 1.00 . A A .  69 GLN CA   1 1 
        7 28490 1 1  69 GLN CB   C    2.012  15.379  21.286 1.00 . A A .  69 GLN CB   1 1 
        7 28491 1 1  69 GLN CD   C   -0.546  15.607  21.560 1.00 . A A .  69 GLN CD   1 1 
        7 28492 1 1  69 GLN CG   C    0.620  15.281  20.619 1.00 . A A .  69 GLN CG   1 1 
        7 28493 1 1  69 GLN H    H    2.993  12.994  20.683 1.00 . A A .  69 GLN H    1 1 
        7 28494 1 1  69 GLN HA   H    3.021  15.609  19.387 1.00 . A A .  69 GLN HA   1 1 
        7 28495 1 1  69 GLN HB2  H    2.045  14.673  22.111 1.00 . A A .  69 GLN HB2  1 1 
        7 28496 1 1  69 GLN HB3  H    2.124  16.382  21.687 1.00 . A A .  69 GLN HB3  1 1 
        7 28497 1 1  69 GLN HE21 H   -0.405  17.537  21.133 1.00 . A A .  69 GLN HE21 1 1 
        7 28498 1 1  69 GLN HE22 H   -1.649  17.099  22.248 1.00 . A A .  69 GLN HE22 1 1 
        7 28499 1 1  69 GLN HG2  H    0.587  15.970  19.781 1.00 . A A .  69 GLN HG2  1 1 
        7 28500 1 1  69 GLN HG3  H    0.486  14.274  20.240 1.00 . A A .  69 GLN HG3  1 1 
        7 28501 1 1  69 GLN N    N    3.272  13.630  19.999 1.00 . A A .  69 GLN N    1 1 
        7 28502 1 1  69 GLN NE2  N   -0.903  16.874  21.657 1.00 . A A .  69 GLN NE2  1 1 
        7 28503 1 1  69 GLN O    O    4.788  16.812  20.858 1.00 . A A .  69 GLN O    1 1 
        7 28504 1 1  69 GLN OE1  O   -1.109  14.731  22.214 1.00 . A A .  69 GLN OE1  1 1 
        7 28505 1 1  70 ARG C    C    7.650  15.212  20.489 1.00 . A A .  70 ARG C    1 1 
        7 28506 1 1  70 ARG CA   C    6.802  15.068  21.777 1.00 . A A .  70 ARG CA   1 1 
        7 28507 1 1  70 ARG CB   C    7.457  14.039  22.758 1.00 . A A .  70 ARG CB   1 1 
        7 28508 1 1  70 ARG CD   C    8.597  11.748  23.127 1.00 . A A .  70 ARG CD   1 1 
        7 28509 1 1  70 ARG CG   C    7.909  12.702  22.127 1.00 . A A .  70 ARG CG   1 1 
        7 28510 1 1  70 ARG CZ   C   10.894  11.723  24.091 1.00 . A A .  70 ARG CZ   1 1 
        7 28511 1 1  70 ARG H    H    5.100  13.778  21.556 1.00 . A A .  70 ARG H    1 1 
        7 28512 1 1  70 ARG HA   H    6.765  16.040  22.265 1.00 . A A .  70 ARG HA   1 1 
        7 28513 1 1  70 ARG HB2  H    8.326  14.503  23.211 1.00 . A A .  70 ARG HB2  1 1 
        7 28514 1 1  70 ARG HB3  H    6.744  13.816  23.547 1.00 . A A .  70 ARG HB3  1 1 
        7 28515 1 1  70 ARG HD2  H    7.894  11.491  23.914 1.00 . A A .  70 ARG HD2  1 1 
        7 28516 1 1  70 ARG HD3  H    8.884  10.843  22.599 1.00 . A A .  70 ARG HD3  1 1 
        7 28517 1 1  70 ARG HE   H    9.756  13.314  23.921 1.00 . A A .  70 ARG HE   1 1 
        7 28518 1 1  70 ARG HG2  H    7.041  12.206  21.718 1.00 . A A .  70 ARG HG2  1 1 
        7 28519 1 1  70 ARG HG3  H    8.603  12.917  21.319 1.00 . A A .  70 ARG HG3  1 1 
        7 28520 1 1  70 ARG HH11 H   10.337   9.936  23.401 1.00 . A A .  70 ARG HH11 1 1 
        7 28521 1 1  70 ARG HH12 H   11.899  10.006  24.132 1.00 . A A .  70 ARG HH12 1 1 
        7 28522 1 1  70 ARG HH21 H   11.731  13.360  24.831 1.00 . A A .  70 ARG HH21 1 1 
        7 28523 1 1  70 ARG HH22 H   12.676  11.917  24.934 1.00 . A A .  70 ARG HH22 1 1 
        7 28524 1 1  70 ARG N    N    5.404  14.700  21.415 1.00 . A A .  70 ARG N    1 1 
        7 28525 1 1  70 ARG NE   N    9.795  12.357  23.740 1.00 . A A .  70 ARG NE   1 1 
        7 28526 1 1  70 ARG NH1  N   11.056  10.457  23.857 1.00 . A A .  70 ARG NH1  1 1 
        7 28527 1 1  70 ARG NH2  N   11.840  12.382  24.662 1.00 . A A .  70 ARG NH2  1 1 
        7 28528 1 1  70 ARG O    O    8.650  15.934  20.460 1.00 . A A .  70 ARG O    1 1 
        7 28529 1 1  71 THR C    C    6.876  15.614  17.230 1.00 . A A .  71 THR C    1 1 
        7 28530 1 1  71 THR CA   C    7.757  14.638  18.059 1.00 . A A .  71 THR CA   1 1 
        7 28531 1 1  71 THR CB   C    7.856  13.245  17.339 1.00 . A A .  71 THR CB   1 1 
        7 28532 1 1  71 THR CG2  C    8.755  12.254  18.109 1.00 . A A .  71 THR CG2  1 1 
        7 28533 1 1  71 THR H    H    6.517  13.826  19.574 1.00 . A A .  71 THR H    1 1 
        7 28534 1 1  71 THR HA   H    8.757  15.062  18.123 1.00 . A A .  71 THR HA   1 1 
        7 28535 1 1  71 THR HB   H    8.276  13.393  16.348 1.00 . A A .  71 THR HB   1 1 
        7 28536 1 1  71 THR HG1  H    6.576  11.745  17.466 1.00 . A A .  71 THR HG1  1 1 
        7 28537 1 1  71 THR HG21 H    8.791  11.308  17.581 1.00 . A A .  71 THR HG21 1 1 
        7 28538 1 1  71 THR HG22 H    8.352  12.091  19.100 1.00 . A A .  71 THR HG22 1 1 
        7 28539 1 1  71 THR HG23 H    9.758  12.654  18.192 1.00 . A A .  71 THR HG23 1 1 
        7 28540 1 1  71 THR N    N    7.224  14.490  19.429 1.00 . A A .  71 THR N    1 1 
        7 28541 1 1  71 THR O    O    7.147  15.832  16.050 1.00 . A A .  71 THR O    1 1 
        7 28542 1 1  71 THR OG1  O    6.551  12.669  17.198 1.00 . A A .  71 THR OG1  1 1 
        7 28543 1 1  72 GLY C    C    4.494  17.073  15.874 1.00 . A A .  72 GLY C    1 1 
        7 28544 1 1  72 GLY CA   C    4.959  17.263  17.322 1.00 . A A .  72 GLY CA   1 1 
        7 28545 1 1  72 GLY H    H    5.685  15.976  18.824 1.00 . A A .  72 GLY H    1 1 
        7 28546 1 1  72 GLY HA2  H    4.081  17.335  17.946 1.00 . A A .  72 GLY HA2  1 1 
        7 28547 1 1  72 GLY HA3  H    5.490  18.206  17.395 1.00 . A A .  72 GLY HA3  1 1 
        7 28548 1 1  72 GLY N    N    5.839  16.214  17.891 1.00 . A A .  72 GLY N    1 1 
        7 28549 1 1  72 GLY O    O    3.682  16.194  15.575 1.00 . A A .  72 GLY O    1 1 
        7 28550 1 1  73 HIS C    C    5.107  16.595  12.859 1.00 . A A .  73 HIS C    1 1 
        7 28551 1 1  73 HIS CA   C    4.727  17.932  13.539 1.00 . A A .  73 HIS CA   1 1 
        7 28552 1 1  73 HIS CB   C    5.464  19.124  12.862 1.00 . A A .  73 HIS CB   1 1 
        7 28553 1 1  73 HIS CD2  C    5.368  18.798  10.276 1.00 . A A .  73 HIS CD2  1 1 
        7 28554 1 1  73 HIS CE1  C    4.031  20.449   9.836 1.00 . A A .  73 HIS CE1  1 1 
        7 28555 1 1  73 HIS CG   C    5.041  19.420  11.438 1.00 . A A .  73 HIS CG   1 1 
        7 28556 1 1  73 HIS H    H    5.766  18.506  15.301 1.00 . A A .  73 HIS H    1 1 
        7 28557 1 1  73 HIS HA   H    3.654  18.083  13.451 1.00 . A A .  73 HIS HA   1 1 
        7 28558 1 1  73 HIS HB2  H    5.287  20.023  13.448 1.00 . A A .  73 HIS HB2  1 1 
        7 28559 1 1  73 HIS HB3  H    6.531  18.928  12.856 1.00 . A A .  73 HIS HB3  1 1 
        7 28560 1 1  73 HIS HD2  H    5.991  17.926  10.165 1.00 . A A .  73 HIS HD2  1 1 
        7 28561 1 1  73 HIS HE1  H    3.395  21.142   9.291 1.00 . A A .  73 HIS HE1  1 1 
        7 28562 1 1  73 HIS HE2  H    4.884  19.348   8.313 1.00 . A A .  73 HIS HE2  1 1 
        7 28563 1 1  73 HIS N    N    5.062  17.905  14.981 1.00 . A A .  73 HIS N    1 1 
        7 28564 1 1  73 HIS ND1  N    4.195  20.469  11.150 1.00 . A A .  73 HIS ND1  1 1 
        7 28565 1 1  73 HIS NE2  N    4.724  19.463   9.272 1.00 . A A .  73 HIS NE2  1 1 
        7 28566 1 1  73 HIS O    O    4.412  16.128  11.961 1.00 . A A .  73 HIS O    1 1 
        7 28567 1 1  74 LYS C    C    5.762  13.545  13.127 1.00 . A A .  74 LYS C    1 1 
        7 28568 1 1  74 LYS CA   C    6.719  14.709  12.797 1.00 . A A .  74 LYS CA   1 1 
        7 28569 1 1  74 LYS CB   C    8.124  14.400  13.348 1.00 . A A .  74 LYS CB   1 1 
        7 28570 1 1  74 LYS CD   C   10.618  15.002  13.335 1.00 . A A .  74 LYS CD   1 1 
        7 28571 1 1  74 LYS CE   C   10.788  14.672  14.822 1.00 . A A .  74 LYS CE   1 1 
        7 28572 1 1  74 LYS CG   C    9.190  15.451  12.982 1.00 . A A .  74 LYS CG   1 1 
        7 28573 1 1  74 LYS H    H    6.697  16.438  14.052 1.00 . A A .  74 LYS H    1 1 
        7 28574 1 1  74 LYS HA   H    6.789  14.803  11.717 1.00 . A A .  74 LYS HA   1 1 
        7 28575 1 1  74 LYS HB2  H    8.066  14.335  14.433 1.00 . A A .  74 LYS HB2  1 1 
        7 28576 1 1  74 LYS HB3  H    8.447  13.435  12.964 1.00 . A A .  74 LYS HB3  1 1 
        7 28577 1 1  74 LYS HD2  H   10.856  14.117  12.755 1.00 . A A .  74 LYS HD2  1 1 
        7 28578 1 1  74 LYS HD3  H   11.309  15.795  13.069 1.00 . A A .  74 LYS HD3  1 1 
        7 28579 1 1  74 LYS HE2  H   10.461  15.515  15.415 1.00 . A A .  74 LYS HE2  1 1 
        7 28580 1 1  74 LYS HE3  H   10.177  13.809  15.060 1.00 . A A .  74 LYS HE3  1 1 
        7 28581 1 1  74 LYS HG2  H    9.144  15.639  11.915 1.00 . A A .  74 LYS HG2  1 1 
        7 28582 1 1  74 LYS HG3  H    8.969  16.376  13.510 1.00 . A A .  74 LYS HG3  1 1 
        7 28583 1 1  74 LYS HZ1  H   12.546  13.569  14.605 1.00 . A A .  74 LYS HZ1  1 1 
        7 28584 1 1  74 LYS HZ2  H   12.267  14.116  16.178 1.00 . A A .  74 LYS HZ2  1 1 
        7 28585 1 1  74 LYS HZ3  H   12.803  15.197  14.993 1.00 . A A .  74 LYS HZ3  1 1 
        7 28586 1 1  74 LYS N    N    6.217  15.996  13.321 1.00 . A A .  74 LYS N    1 1 
        7 28587 1 1  74 LYS NZ   N   12.199  14.368  15.173 1.00 . A A .  74 LYS NZ   1 1 
        7 28588 1 1  74 LYS O    O    5.452  12.732  12.255 1.00 . A A .  74 LYS O    1 1 
        7 28589 1 1  75 GLY C    C    2.992  12.611  14.148 1.00 . A A .  75 GLY C    1 1 
        7 28590 1 1  75 GLY CA   C    4.345  12.460  14.842 1.00 . A A .  75 GLY CA   1 1 
        7 28591 1 1  75 GLY H    H    5.692  14.100  15.060 1.00 . A A .  75 GLY H    1 1 
        7 28592 1 1  75 GLY HA2  H    4.738  11.468  14.647 1.00 . A A .  75 GLY HA2  1 1 
        7 28593 1 1  75 GLY HA3  H    4.200  12.566  15.908 1.00 . A A .  75 GLY HA3  1 1 
        7 28594 1 1  75 GLY N    N    5.329  13.467  14.402 1.00 . A A .  75 GLY N    1 1 
        7 28595 1 1  75 GLY O    O    2.348  11.615  13.798 1.00 . A A .  75 GLY O    1 1 
        7 28596 1 1  76 TYR C    C    1.458  13.658  11.743 1.00 . A A .  76 TYR C    1 1 
        7 28597 1 1  76 TYR CA   C    1.400  14.269  13.162 1.00 . A A .  76 TYR CA   1 1 
        7 28598 1 1  76 TYR CB   C    1.316  15.823  13.110 1.00 . A A .  76 TYR CB   1 1 
        7 28599 1 1  76 TYR CD1  C    0.825  17.040  10.906 1.00 . A A .  76 TYR CD1  1 1 
        7 28600 1 1  76 TYR CD2  C   -1.030  16.348  12.242 1.00 . A A .  76 TYR CD2  1 1 
        7 28601 1 1  76 TYR CE1  C   -0.040  17.581   9.978 1.00 . A A .  76 TYR CE1  1 1 
        7 28602 1 1  76 TYR CE2  C   -1.899  16.886  11.312 1.00 . A A .  76 TYR CE2  1 1 
        7 28603 1 1  76 TYR CG   C    0.348  16.409  12.065 1.00 . A A .  76 TYR CG   1 1 
        7 28604 1 1  76 TYR CZ   C   -1.402  17.501  10.186 1.00 . A A .  76 TYR CZ   1 1 
        7 28605 1 1  76 TYR H    H    3.048  14.589  14.453 1.00 . A A .  76 TYR H    1 1 
        7 28606 1 1  76 TYR HA   H    0.515  13.892  13.668 1.00 . A A .  76 TYR HA   1 1 
        7 28607 1 1  76 TYR HB2  H    1.003  16.188  14.082 1.00 . A A .  76 TYR HB2  1 1 
        7 28608 1 1  76 TYR HB3  H    2.309  16.218  12.908 1.00 . A A .  76 TYR HB3  1 1 
        7 28609 1 1  76 TYR HD1  H    1.894  17.101  10.743 1.00 . A A .  76 TYR HD1  1 1 
        7 28610 1 1  76 TYR HD2  H   -1.426  15.865  13.129 1.00 . A A .  76 TYR HD2  1 1 
        7 28611 1 1  76 TYR HE1  H    0.352  18.062   9.090 1.00 . A A .  76 TYR HE1  1 1 
        7 28612 1 1  76 TYR HE2  H   -2.968  16.822  11.476 1.00 . A A .  76 TYR HE2  1 1 
        7 28613 1 1  76 TYR HH   H   -2.947  18.551   9.704 1.00 . A A .  76 TYR HH   1 1 
        7 28614 1 1  76 TYR N    N    2.571  13.878  13.979 1.00 . A A .  76 TYR N    1 1 
        7 28615 1 1  76 TYR O    O    0.593  12.862  11.384 1.00 . A A .  76 TYR O    1 1 
        7 28616 1 1  76 TYR OH   O   -2.272  18.029   9.256 1.00 . A A .  76 TYR OH   1 1 
        7 28617 1 1  77 VAL C    C    2.804  12.012   9.498 1.00 . A A .  77 VAL C    1 1 
        7 28618 1 1  77 VAL CA   C    2.686  13.554   9.569 1.00 . A A .  77 VAL CA   1 1 
        7 28619 1 1  77 VAL CB   C    3.938  14.224   8.887 1.00 . A A .  77 VAL CB   1 1 
        7 28620 1 1  77 VAL CG1  C    4.164  13.687   7.453 1.00 . A A .  77 VAL CG1  1 1 
        7 28621 1 1  77 VAL CG2  C    3.808  15.766   8.872 1.00 . A A .  77 VAL CG2  1 1 
        7 28622 1 1  77 VAL H    H    3.158  14.647  11.341 1.00 . A A .  77 VAL H    1 1 
        7 28623 1 1  77 VAL HA   H    1.806  13.853   9.006 1.00 . A A .  77 VAL HA   1 1 
        7 28624 1 1  77 VAL HB   H    4.815  13.970   9.479 1.00 . A A .  77 VAL HB   1 1 
        7 28625 1 1  77 VAL HG11 H    5.049  14.146   7.027 1.00 . A A .  77 VAL HG11 1 1 
        7 28626 1 1  77 VAL HG12 H    3.309  13.912   6.832 1.00 . A A .  77 VAL HG12 1 1 
        7 28627 1 1  77 VAL HG13 H    4.311  12.612   7.485 1.00 . A A .  77 VAL HG13 1 1 
        7 28628 1 1  77 VAL HG21 H    4.696  16.206   8.431 1.00 . A A .  77 VAL HG21 1 1 
        7 28629 1 1  77 VAL HG22 H    3.700  16.135   9.885 1.00 . A A .  77 VAL HG22 1 1 
        7 28630 1 1  77 VAL HG23 H    2.939  16.059   8.294 1.00 . A A .  77 VAL HG23 1 1 
        7 28631 1 1  77 VAL N    N    2.500  14.029  10.965 1.00 . A A .  77 VAL N    1 1 
        7 28632 1 1  77 VAL O    O    2.201  11.382   8.639 1.00 . A A .  77 VAL O    1 1 
        7 28633 1 1  78 ALA C    C    2.420   9.207  10.763 1.00 . A A .  78 ALA C    1 1 
        7 28634 1 1  78 ALA CA   C    3.750   9.966  10.549 1.00 . A A .  78 ALA CA   1 1 
        7 28635 1 1  78 ALA CB   C    4.714   9.666  11.698 1.00 . A A .  78 ALA CB   1 1 
        7 28636 1 1  78 ALA H    H    3.984  12.006  11.098 1.00 . A A .  78 ALA H    1 1 
        7 28637 1 1  78 ALA HA   H    4.208   9.624   9.625 1.00 . A A .  78 ALA HA   1 1 
        7 28638 1 1  78 ALA HB1  H    4.288  10.005  12.636 1.00 . A A .  78 ALA HB1  1 1 
        7 28639 1 1  78 ALA HB2  H    5.651  10.181  11.530 1.00 . A A .  78 ALA HB2  1 1 
        7 28640 1 1  78 ALA HB3  H    4.902   8.600  11.755 1.00 . A A .  78 ALA HB3  1 1 
        7 28641 1 1  78 ALA N    N    3.551  11.432  10.443 1.00 . A A .  78 ALA N    1 1 
        7 28642 1 1  78 ALA O    O    2.194   8.135  10.181 1.00 . A A .  78 ALA O    1 1 
        7 28643 1 1  79 PHE C    C   -0.703   9.390  10.616 1.00 . A A .  79 PHE C    1 1 
        7 28644 1 1  79 PHE CA   C    0.204   9.235  11.869 1.00 . A A .  79 PHE CA   1 1 
        7 28645 1 1  79 PHE CB   C   -0.407   9.949  13.096 1.00 . A A .  79 PHE CB   1 1 
        7 28646 1 1  79 PHE CD1  C   -2.946   9.965  13.193 1.00 . A A .  79 PHE CD1  1 1 
        7 28647 1 1  79 PHE CD2  C   -1.784   8.243  14.383 1.00 . A A .  79 PHE CD2  1 1 
        7 28648 1 1  79 PHE CE1  C   -4.146   9.444  13.611 1.00 . A A .  79 PHE CE1  1 1 
        7 28649 1 1  79 PHE CE2  C   -2.993   7.721  14.804 1.00 . A A .  79 PHE CE2  1 1 
        7 28650 1 1  79 PHE CG   C   -1.740   9.376  13.567 1.00 . A A .  79 PHE CG   1 1 
        7 28651 1 1  79 PHE CZ   C   -4.175   8.321  14.418 1.00 . A A .  79 PHE CZ   1 1 
        7 28652 1 1  79 PHE H    H    1.808  10.587  12.103 1.00 . A A .  79 PHE H    1 1 
        7 28653 1 1  79 PHE HA   H    0.311   8.173  12.093 1.00 . A A .  79 PHE HA   1 1 
        7 28654 1 1  79 PHE HB2  H    0.292   9.884  13.924 1.00 . A A .  79 PHE HB2  1 1 
        7 28655 1 1  79 PHE HB3  H   -0.552  10.998  12.859 1.00 . A A .  79 PHE HB3  1 1 
        7 28656 1 1  79 PHE HD1  H   -2.935  10.845  12.561 1.00 . A A .  79 PHE HD1  1 1 
        7 28657 1 1  79 PHE HD2  H   -0.859   7.769  14.691 1.00 . A A .  79 PHE HD2  1 1 
        7 28658 1 1  79 PHE HE1  H   -5.073   9.920  13.307 1.00 . A A .  79 PHE HE1  1 1 
        7 28659 1 1  79 PHE HE2  H   -3.011   6.841  15.437 1.00 . A A .  79 PHE HE2  1 1 
        7 28660 1 1  79 PHE HZ   H   -5.122   7.912  14.746 1.00 . A A .  79 PHE HZ   1 1 
        7 28661 1 1  79 PHE N    N    1.548   9.775  11.614 1.00 . A A .  79 PHE N    1 1 
        7 28662 1 1  79 PHE O    O   -1.445   8.465  10.265 1.00 . A A .  79 PHE O    1 1 
        7 28663 1 1  80 LEU C    C   -0.926   9.661   7.631 1.00 . A A .  80 LEU C    1 1 
        7 28664 1 1  80 LEU CA   C   -1.286  10.779   8.626 1.00 . A A .  80 LEU CA   1 1 
        7 28665 1 1  80 LEU CB   C   -0.879  12.131   7.989 1.00 . A A .  80 LEU CB   1 1 
        7 28666 1 1  80 LEU CD1  C   -0.618  14.641   8.060 1.00 . A A .  80 LEU CD1  1 1 
        7 28667 1 1  80 LEU CD2  C   -2.705  13.563   9.078 1.00 . A A .  80 LEU CD2  1 1 
        7 28668 1 1  80 LEU CG   C   -1.193  13.418   8.791 1.00 . A A .  80 LEU CG   1 1 
        7 28669 1 1  80 LEU H    H   -0.101  11.296  10.326 1.00 . A A .  80 LEU H    1 1 
        7 28670 1 1  80 LEU HA   H   -2.357  10.776   8.800 1.00 . A A .  80 LEU HA   1 1 
        7 28671 1 1  80 LEU HB2  H    0.192  12.103   7.805 1.00 . A A .  80 LEU HB2  1 1 
        7 28672 1 1  80 LEU HB3  H   -1.378  12.212   7.024 1.00 . A A .  80 LEU HB3  1 1 
        7 28673 1 1  80 LEU HD11 H   -1.074  14.744   7.084 1.00 . A A .  80 LEU HD11 1 1 
        7 28674 1 1  80 LEU HD12 H    0.452  14.511   7.944 1.00 . A A .  80 LEU HD12 1 1 
        7 28675 1 1  80 LEU HD13 H   -0.801  15.531   8.641 1.00 . A A .  80 LEU HD13 1 1 
        7 28676 1 1  80 LEU HD21 H   -2.884  14.470   9.638 1.00 . A A .  80 LEU HD21 1 1 
        7 28677 1 1  80 LEU HD22 H   -3.044  12.717   9.664 1.00 . A A .  80 LEU HD22 1 1 
        7 28678 1 1  80 LEU HD23 H   -3.258  13.598   8.148 1.00 . A A .  80 LEU HD23 1 1 
        7 28679 1 1  80 LEU HG   H   -0.686  13.358   9.749 1.00 . A A .  80 LEU HG   1 1 
        7 28680 1 1  80 LEU N    N   -0.617  10.561   9.935 1.00 . A A .  80 LEU N    1 1 
        7 28681 1 1  80 LEU O    O   -1.802   9.083   7.020 1.00 . A A .  80 LEU O    1 1 
        7 28682 1 1  81 GLU C    C    0.516   6.916   6.994 1.00 . A A .  81 GLU C    1 1 
        7 28683 1 1  81 GLU CA   C    0.955   8.348   6.633 1.00 . A A .  81 GLU CA   1 1 
        7 28684 1 1  81 GLU CB   C    2.481   8.412   6.683 1.00 . A A .  81 GLU CB   1 1 
        7 28685 1 1  81 GLU CD   C    4.638   9.604   6.199 1.00 . A A .  81 GLU CD   1 1 
        7 28686 1 1  81 GLU CG   C    3.113   9.679   6.124 1.00 . A A .  81 GLU CG   1 1 
        7 28687 1 1  81 GLU H    H    0.998   9.861   8.108 1.00 . A A .  81 GLU H    1 1 
        7 28688 1 1  81 GLU HA   H    0.626   8.573   5.626 1.00 . A A .  81 GLU HA   1 1 
        7 28689 1 1  81 GLU HB2  H    2.786   8.327   7.721 1.00 . A A .  81 GLU HB2  1 1 
        7 28690 1 1  81 GLU HB3  H    2.890   7.562   6.137 1.00 . A A .  81 GLU HB3  1 1 
        7 28691 1 1  81 GLU HG2  H    2.796   9.806   5.092 1.00 . A A .  81 GLU HG2  1 1 
        7 28692 1 1  81 GLU HG3  H    2.776  10.531   6.702 1.00 . A A .  81 GLU HG3  1 1 
        7 28693 1 1  81 GLU N    N    0.381   9.367   7.537 1.00 . A A .  81 GLU N    1 1 
        7 28694 1 1  81 GLU O    O    0.261   6.093   6.101 1.00 . A A .  81 GLU O    1 1 
        7 28695 1 1  81 GLU OE1  O    5.189   9.586   7.327 1.00 . A A .  81 GLU OE1  1 1 
        7 28696 1 1  81 GLU OE2  O    5.288   9.537   5.147 1.00 . A A .  81 GLU OE2  1 1 
        7 28697 1 1  82 SER C    C   -1.558   5.163   8.417 1.00 . A A .  82 SER C    1 1 
        7 28698 1 1  82 SER CA   C   -0.058   5.303   8.772 1.00 . A A .  82 SER CA   1 1 
        7 28699 1 1  82 SER CB   C    0.178   5.107  10.289 1.00 . A A .  82 SER CB   1 1 
        7 28700 1 1  82 SER H    H    0.784   7.260   8.960 1.00 . A A .  82 SER H    1 1 
        7 28701 1 1  82 SER HA   H    0.492   4.530   8.235 1.00 . A A .  82 SER HA   1 1 
        7 28702 1 1  82 SER HB2  H    0.012   4.071  10.549 1.00 . A A .  82 SER HB2  1 1 
        7 28703 1 1  82 SER HB3  H    1.203   5.368  10.528 1.00 . A A .  82 SER HB3  1 1 
        7 28704 1 1  82 SER HG   H   -0.404   6.818  11.027 1.00 . A A .  82 SER HG   1 1 
        7 28705 1 1  82 SER N    N    0.459   6.607   8.303 1.00 . A A .  82 SER N    1 1 
        7 28706 1 1  82 SER O    O   -2.048   4.071   8.191 1.00 . A A .  82 SER O    1 1 
        7 28707 1 1  82 SER OG   O   -0.681   5.905  11.080 1.00 . A A .  82 SER OG   1 1 
        7 28708 1 1  83 LEU C    C   -3.663   6.354   6.247 1.00 . A A .  83 LEU C    1 1 
        7 28709 1 1  83 LEU CA   C   -3.656   6.335   7.810 1.00 . A A .  83 LEU CA   1 1 
        7 28710 1 1  83 LEU CB   C   -4.444   7.533   8.417 1.00 . A A .  83 LEU CB   1 1 
        7 28711 1 1  83 LEU CD1  C   -4.120   6.786  10.882 1.00 . A A .  83 LEU CD1  1 1 
        7 28712 1 1  83 LEU CD2  C   -5.864   8.545  10.285 1.00 . A A .  83 LEU CD2  1 1 
        7 28713 1 1  83 LEU CG   C   -5.118   7.284   9.812 1.00 . A A .  83 LEU CG   1 1 
        7 28714 1 1  83 LEU H    H   -1.881   7.122   8.710 1.00 . A A .  83 LEU H    1 1 
        7 28715 1 1  83 LEU HA   H   -4.152   5.417   8.124 1.00 . A A .  83 LEU HA   1 1 
        7 28716 1 1  83 LEU HB2  H   -3.767   8.375   8.507 1.00 . A A .  83 LEU HB2  1 1 
        7 28717 1 1  83 LEU HB3  H   -5.231   7.818   7.722 1.00 . A A .  83 LEU HB3  1 1 
        7 28718 1 1  83 LEU HD11 H   -3.348   7.529  11.046 1.00 . A A .  83 LEU HD11 1 1 
        7 28719 1 1  83 LEU HD12 H   -3.661   5.865  10.550 1.00 . A A .  83 LEU HD12 1 1 
        7 28720 1 1  83 LEU HD13 H   -4.644   6.603  11.812 1.00 . A A .  83 LEU HD13 1 1 
        7 28721 1 1  83 LEU HD21 H   -6.372   8.336  11.216 1.00 . A A .  83 LEU HD21 1 1 
        7 28722 1 1  83 LEU HD22 H   -6.597   8.826   9.539 1.00 . A A .  83 LEU HD22 1 1 
        7 28723 1 1  83 LEU HD23 H   -5.166   9.359  10.427 1.00 . A A .  83 LEU HD23 1 1 
        7 28724 1 1  83 LEU HG   H   -5.858   6.503   9.693 1.00 . A A .  83 LEU HG   1 1 
        7 28725 1 1  83 LEU N    N   -2.278   6.292   8.358 1.00 . A A .  83 LEU N    1 1 
        7 28726 1 1  83 LEU O    O   -4.576   5.818   5.640 1.00 . A A .  83 LEU O    1 1 
        7 28727 1 1  84 GLU C    C   -2.352   5.481   3.572 1.00 . A A .  84 GLU C    1 1 
        7 28728 1 1  84 GLU CA   C   -2.491   6.927   4.111 1.00 . A A .  84 GLU CA   1 1 
        7 28729 1 1  84 GLU CB   C   -1.265   7.784   3.641 1.00 . A A .  84 GLU CB   1 1 
        7 28730 1 1  84 GLU CD   C   -2.154  10.138   2.882 1.00 . A A .  84 GLU CD   1 1 
        7 28731 1 1  84 GLU CG   C   -1.353   9.318   3.912 1.00 . A A .  84 GLU CG   1 1 
        7 28732 1 1  84 GLU H    H   -1.907   7.327   6.130 1.00 . A A .  84 GLU H    1 1 
        7 28733 1 1  84 GLU HA   H   -3.399   7.360   3.703 1.00 . A A .  84 GLU HA   1 1 
        7 28734 1 1  84 GLU HB2  H   -0.380   7.411   4.147 1.00 . A A .  84 GLU HB2  1 1 
        7 28735 1 1  84 GLU HB3  H   -1.126   7.638   2.571 1.00 . A A .  84 GLU HB3  1 1 
        7 28736 1 1  84 GLU HG2  H   -1.816   9.468   4.878 1.00 . A A .  84 GLU HG2  1 1 
        7 28737 1 1  84 GLU HG3  H   -0.340   9.711   3.956 1.00 . A A .  84 GLU HG3  1 1 
        7 28738 1 1  84 GLU N    N   -2.618   6.924   5.601 1.00 . A A .  84 GLU N    1 1 
        7 28739 1 1  84 GLU O    O   -2.745   5.190   2.440 1.00 . A A .  84 GLU O    1 1 
        7 28740 1 1  84 GLU OE1  O   -3.232   9.696   2.455 1.00 . A A .  84 GLU OE1  1 1 
        7 28741 1 1  84 GLU OE2  O   -1.707  11.245   2.503 1.00 . A A .  84 GLU OE2  1 1 
        7 28742 1 1  85 LEU C    C   -2.744   2.291   4.644 1.00 . A A .  85 LEU C    1 1 
        7 28743 1 1  85 LEU CA   C   -1.597   3.161   4.045 1.00 . A A .  85 LEU CA   1 1 
        7 28744 1 1  85 LEU CB   C   -0.179   2.682   4.505 1.00 . A A .  85 LEU CB   1 1 
        7 28745 1 1  85 LEU CD1  C    1.927   1.319   3.948 1.00 . A A .  85 LEU CD1  1 1 
        7 28746 1 1  85 LEU CD2  C   -0.238   0.069   4.432 1.00 . A A .  85 LEU CD2  1 1 
        7 28747 1 1  85 LEU CG   C    0.388   1.366   3.844 1.00 . A A .  85 LEU CG   1 1 
        7 28748 1 1  85 LEU H    H   -1.446   4.900   5.264 1.00 . A A .  85 LEU H    1 1 
        7 28749 1 1  85 LEU HA   H   -1.645   3.079   2.961 1.00 . A A .  85 LEU HA   1 1 
        7 28750 1 1  85 LEU HB2  H    0.517   3.488   4.285 1.00 . A A .  85 LEU HB2  1 1 
        7 28751 1 1  85 LEU HB3  H   -0.194   2.548   5.582 1.00 . A A .  85 LEU HB3  1 1 
        7 28752 1 1  85 LEU HD11 H    2.234   1.334   4.988 1.00 . A A .  85 LEU HD11 1 1 
        7 28753 1 1  85 LEU HD12 H    2.347   2.178   3.440 1.00 . A A .  85 LEU HD12 1 1 
        7 28754 1 1  85 LEU HD13 H    2.299   0.420   3.477 1.00 . A A .  85 LEU HD13 1 1 
        7 28755 1 1  85 LEU HD21 H    0.180  -0.799   3.935 1.00 . A A .  85 LEU HD21 1 1 
        7 28756 1 1  85 LEU HD22 H   -1.307   0.082   4.271 1.00 . A A .  85 LEU HD22 1 1 
        7 28757 1 1  85 LEU HD23 H   -0.039   0.006   5.495 1.00 . A A .  85 LEU HD23 1 1 
        7 28758 1 1  85 LEU HG   H    0.151   1.387   2.788 1.00 . A A .  85 LEU HG   1 1 
        7 28759 1 1  85 LEU N    N   -1.774   4.586   4.395 1.00 . A A .  85 LEU N    1 1 
        7 28760 1 1  85 LEU O    O   -3.412   1.558   3.912 1.00 . A A .  85 LEU O    1 1 
        7 28761 1 1  86 TYR C    C   -5.399   1.945   6.625 1.00 . A A .  86 TYR C    1 1 
        7 28762 1 1  86 TYR CA   C   -3.910   1.482   6.704 1.00 . A A .  86 TYR CA   1 1 
        7 28763 1 1  86 TYR CB   C   -3.456   1.317   8.186 1.00 . A A .  86 TYR CB   1 1 
        7 28764 1 1  86 TYR CD1  C   -2.034  -0.760   8.666 1.00 . A A .  86 TYR CD1  1 1 
        7 28765 1 1  86 TYR CD2  C   -0.886   1.270   8.140 1.00 . A A .  86 TYR CD2  1 1 
        7 28766 1 1  86 TYR CE1  C   -0.820  -1.408   8.772 1.00 . A A .  86 TYR CE1  1 1 
        7 28767 1 1  86 TYR CE2  C    0.325   0.625   8.251 1.00 . A A .  86 TYR CE2  1 1 
        7 28768 1 1  86 TYR CG   C   -2.099   0.598   8.344 1.00 . A A .  86 TYR CG   1 1 
        7 28769 1 1  86 TYR CZ   C    0.356  -0.714   8.564 1.00 . A A .  86 TYR CZ   1 1 
        7 28770 1 1  86 TYR H    H   -2.456   3.047   6.480 1.00 . A A .  86 TYR H    1 1 
        7 28771 1 1  86 TYR HA   H   -3.847   0.502   6.230 1.00 . A A .  86 TYR HA   1 1 
        7 28772 1 1  86 TYR HB2  H   -3.368   2.297   8.643 1.00 . A A .  86 TYR HB2  1 1 
        7 28773 1 1  86 TYR HB3  H   -4.203   0.749   8.730 1.00 . A A .  86 TYR HB3  1 1 
        7 28774 1 1  86 TYR HD1  H   -2.952  -1.309   8.832 1.00 . A A .  86 TYR HD1  1 1 
        7 28775 1 1  86 TYR HD2  H   -0.905   2.322   7.892 1.00 . A A .  86 TYR HD2  1 1 
        7 28776 1 1  86 TYR HE1  H   -0.796  -2.462   9.022 1.00 . A A .  86 TYR HE1  1 1 
        7 28777 1 1  86 TYR HE2  H    1.247   1.171   8.088 1.00 . A A .  86 TYR HE2  1 1 
        7 28778 1 1  86 TYR HH   H    1.540  -2.154   8.090 1.00 . A A .  86 TYR HH   1 1 
        7 28779 1 1  86 TYR N    N   -2.962   2.379   5.971 1.00 . A A .  86 TYR N    1 1 
        7 28780 1 1  86 TYR O    O   -6.258   1.182   6.157 1.00 . A A .  86 TYR O    1 1 
        7 28781 1 1  86 TYR OH   O    1.566  -1.368   8.653 1.00 . A A .  86 TYR OH   1 1 
        7 28782 1 1  87 TYR C    C   -7.294   5.040   6.371 1.00 . A A .  87 TYR C    1 1 
        7 28783 1 1  87 TYR CA   C   -7.123   3.693   7.135 1.00 . A A .  87 TYR CA   1 1 
        7 28784 1 1  87 TYR CB   C   -7.579   3.838   8.612 1.00 . A A .  87 TYR CB   1 1 
        7 28785 1 1  87 TYR CD1  C   -6.923   1.905  10.162 1.00 . A A .  87 TYR CD1  1 1 
        7 28786 1 1  87 TYR CD2  C   -9.109   1.878   9.191 1.00 . A A .  87 TYR CD2  1 1 
        7 28787 1 1  87 TYR CE1  C   -7.206   0.727  10.824 1.00 . A A .  87 TYR CE1  1 1 
        7 28788 1 1  87 TYR CE2  C   -9.389   0.698   9.848 1.00 . A A .  87 TYR CE2  1 1 
        7 28789 1 1  87 TYR CG   C   -7.869   2.512   9.332 1.00 . A A .  87 TYR CG   1 1 
        7 28790 1 1  87 TYR CZ   C   -8.436   0.126  10.664 1.00 . A A .  87 TYR CZ   1 1 
        7 28791 1 1  87 TYR H    H   -4.979   3.773   7.368 1.00 . A A .  87 TYR H    1 1 
        7 28792 1 1  87 TYR HA   H   -7.768   2.961   6.650 1.00 . A A .  87 TYR HA   1 1 
        7 28793 1 1  87 TYR HB2  H   -6.809   4.363   9.167 1.00 . A A .  87 TYR HB2  1 1 
        7 28794 1 1  87 TYR HB3  H   -8.485   4.434   8.646 1.00 . A A .  87 TYR HB3  1 1 
        7 28795 1 1  87 TYR HD1  H   -5.955   2.372  10.290 1.00 . A A .  87 TYR HD1  1 1 
        7 28796 1 1  87 TYR HD2  H   -9.859   2.325   8.551 1.00 . A A .  87 TYR HD2  1 1 
        7 28797 1 1  87 TYR HE1  H   -6.457   0.277  11.464 1.00 . A A .  87 TYR HE1  1 1 
        7 28798 1 1  87 TYR HE2  H  -10.356   0.226   9.723 1.00 . A A .  87 TYR HE2  1 1 
        7 28799 1 1  87 TYR HH   H   -9.164  -1.656  10.727 1.00 . A A .  87 TYR HH   1 1 
        7 28800 1 1  87 TYR N    N   -5.711   3.183   7.078 1.00 . A A .  87 TYR N    1 1 
        7 28801 1 1  87 TYR O    O   -7.301   6.115   6.993 1.00 . A A .  87 TYR O    1 1 
        7 28802 1 1  87 TYR OH   O   -8.719  -1.049  11.329 1.00 . A A .  87 TYR OH   1 1 
        7 28803 1 1  88 PRO C    C   -8.746   7.086   4.350 1.00 . A A .  88 PRO C    1 1 
        7 28804 1 1  88 PRO CA   C   -7.458   6.241   4.160 1.00 . A A .  88 PRO CA   1 1 
        7 28805 1 1  88 PRO CB   C   -7.334   5.685   2.717 1.00 . A A .  88 PRO CB   1 1 
        7 28806 1 1  88 PRO CD   C   -7.512   3.775   4.158 1.00 . A A .  88 PRO CD   1 1 
        7 28807 1 1  88 PRO CG   C   -7.914   4.307   2.798 1.00 . A A .  88 PRO CG   1 1 
        7 28808 1 1  88 PRO HA   H   -6.597   6.876   4.375 1.00 . A A .  88 PRO HA   1 1 
        7 28809 1 1  88 PRO HB2  H   -7.881   6.312   2.017 1.00 . A A .  88 PRO HB2  1 1 
        7 28810 1 1  88 PRO HB3  H   -6.287   5.657   2.423 1.00 . A A .  88 PRO HB3  1 1 
        7 28811 1 1  88 PRO HD2  H   -8.266   3.099   4.544 1.00 . A A .  88 PRO HD2  1 1 
        7 28812 1 1  88 PRO HD3  H   -6.552   3.271   4.109 1.00 . A A .  88 PRO HD3  1 1 
        7 28813 1 1  88 PRO HG2  H   -8.999   4.352   2.712 1.00 . A A .  88 PRO HG2  1 1 
        7 28814 1 1  88 PRO HG3  H   -7.507   3.682   2.010 1.00 . A A .  88 PRO HG3  1 1 
        7 28815 1 1  88 PRO N    N   -7.419   5.006   4.999 1.00 . A A .  88 PRO N    1 1 
        7 28816 1 1  88 PRO O    O   -8.741   8.286   4.087 1.00 . A A .  88 PRO O    1 1 
        7 28817 1 1  89 GLN C    C  -11.011   7.907   6.478 1.00 . A A .  89 GLN C    1 1 
        7 28818 1 1  89 GLN CA   C  -11.112   7.150   5.125 1.00 . A A .  89 GLN CA   1 1 
        7 28819 1 1  89 GLN CB   C  -12.298   6.148   5.110 1.00 . A A .  89 GLN CB   1 1 
        7 28820 1 1  89 GLN CD   C  -13.279   3.918   5.948 1.00 . A A .  89 GLN CD   1 1 
        7 28821 1 1  89 GLN CG   C  -12.146   4.943   6.063 1.00 . A A .  89 GLN CG   1 1 
        7 28822 1 1  89 GLN H    H   -9.806   5.469   4.886 1.00 . A A .  89 GLN H    1 1 
        7 28823 1 1  89 GLN HA   H  -11.283   7.889   4.344 1.00 . A A .  89 GLN HA   1 1 
        7 28824 1 1  89 GLN HB2  H  -13.206   6.679   5.376 1.00 . A A .  89 GLN HB2  1 1 
        7 28825 1 1  89 GLN HB3  H  -12.412   5.767   4.098 1.00 . A A .  89 GLN HB3  1 1 
        7 28826 1 1  89 GLN HE21 H  -13.094   3.429   7.858 1.00 . A A .  89 GLN HE21 1 1 
        7 28827 1 1  89 GLN HE22 H  -14.318   2.591   6.980 1.00 . A A .  89 GLN HE22 1 1 
        7 28828 1 1  89 GLN HG2  H  -11.212   4.438   5.839 1.00 . A A .  89 GLN HG2  1 1 
        7 28829 1 1  89 GLN HG3  H  -12.111   5.313   7.081 1.00 . A A .  89 GLN HG3  1 1 
        7 28830 1 1  89 GLN N    N   -9.844   6.446   4.795 1.00 . A A .  89 GLN N    1 1 
        7 28831 1 1  89 GLN NE2  N  -13.593   3.244   7.037 1.00 . A A .  89 GLN NE2  1 1 
        7 28832 1 1  89 GLN O    O  -11.528   9.029   6.622 1.00 . A A .  89 GLN O    1 1 
        7 28833 1 1  89 GLN OE1  O  -13.864   3.732   4.884 1.00 . A A .  89 GLN OE1  1 1 
        7 28834 1 1  90 LEU C    C   -9.085   9.189   8.510 1.00 . A A .  90 LEU C    1 1 
        7 28835 1 1  90 LEU CA   C   -9.992   7.964   8.749 1.00 . A A .  90 LEU CA   1 1 
        7 28836 1 1  90 LEU CB   C   -9.329   6.968   9.749 1.00 . A A .  90 LEU CB   1 1 
        7 28837 1 1  90 LEU CD1  C  -11.228   6.776  11.469 1.00 . A A .  90 LEU CD1  1 1 
        7 28838 1 1  90 LEU CD2  C  -11.068   5.070   9.580 1.00 . A A .  90 LEU CD2  1 1 
        7 28839 1 1  90 LEU CG   C  -10.284   6.002  10.526 1.00 . A A .  90 LEU CG   1 1 
        7 28840 1 1  90 LEU H    H  -10.034   6.369   7.343 1.00 . A A .  90 LEU H    1 1 
        7 28841 1 1  90 LEU HA   H  -10.926   8.316   9.177 1.00 . A A .  90 LEU HA   1 1 
        7 28842 1 1  90 LEU HB2  H   -8.618   6.364   9.196 1.00 . A A .  90 LEU HB2  1 1 
        7 28843 1 1  90 LEU HB3  H   -8.768   7.539  10.486 1.00 . A A .  90 LEU HB3  1 1 
        7 28844 1 1  90 LEU HD11 H  -11.856   7.448  10.898 1.00 . A A .  90 LEU HD11 1 1 
        7 28845 1 1  90 LEU HD12 H  -10.642   7.348  12.175 1.00 . A A .  90 LEU HD12 1 1 
        7 28846 1 1  90 LEU HD13 H  -11.850   6.077  12.013 1.00 . A A .  90 LEU HD13 1 1 
        7 28847 1 1  90 LEU HD21 H  -11.684   4.396  10.162 1.00 . A A .  90 LEU HD21 1 1 
        7 28848 1 1  90 LEU HD22 H  -10.373   4.488   8.990 1.00 . A A .  90 LEU HD22 1 1 
        7 28849 1 1  90 LEU HD23 H  -11.698   5.652   8.919 1.00 . A A .  90 LEU HD23 1 1 
        7 28850 1 1  90 LEU HG   H   -9.674   5.367  11.159 1.00 . A A .  90 LEU HG   1 1 
        7 28851 1 1  90 LEU N    N  -10.321   7.296   7.466 1.00 . A A .  90 LEU N    1 1 
        7 28852 1 1  90 LEU O    O   -9.187  10.184   9.217 1.00 . A A .  90 LEU O    1 1 
        7 28853 1 1  91 TYR C    C   -8.378  11.307   6.347 1.00 . A A .  91 TYR C    1 1 
        7 28854 1 1  91 TYR CA   C   -7.438  10.254   7.011 1.00 . A A .  91 TYR CA   1 1 
        7 28855 1 1  91 TYR CB   C   -6.357   9.769   6.021 1.00 . A A .  91 TYR CB   1 1 
        7 28856 1 1  91 TYR CD1  C   -4.493  11.497   6.203 1.00 . A A .  91 TYR CD1  1 1 
        7 28857 1 1  91 TYR CD2  C   -5.695  11.366   4.144 1.00 . A A .  91 TYR CD2  1 1 
        7 28858 1 1  91 TYR CE1  C   -3.724  12.516   5.683 1.00 . A A .  91 TYR CE1  1 1 
        7 28859 1 1  91 TYR CE2  C   -4.927  12.386   3.627 1.00 . A A .  91 TYR CE2  1 1 
        7 28860 1 1  91 TYR CG   C   -5.494  10.896   5.442 1.00 . A A .  91 TYR CG   1 1 
        7 28861 1 1  91 TYR CZ   C   -3.944  12.954   4.396 1.00 . A A .  91 TYR CZ   1 1 
        7 28862 1 1  91 TYR H    H   -8.072   8.228   7.076 1.00 . A A .  91 TYR H    1 1 
        7 28863 1 1  91 TYR HA   H   -6.944  10.716   7.874 1.00 . A A .  91 TYR HA   1 1 
        7 28864 1 1  91 TYR HB2  H   -5.702   9.071   6.531 1.00 . A A .  91 TYR HB2  1 1 
        7 28865 1 1  91 TYR HB3  H   -6.838   9.248   5.199 1.00 . A A .  91 TYR HB3  1 1 
        7 28866 1 1  91 TYR HD1  H   -4.318  11.152   7.219 1.00 . A A .  91 TYR HD1  1 1 
        7 28867 1 1  91 TYR HD2  H   -6.472  10.919   3.537 1.00 . A A .  91 TYR HD2  1 1 
        7 28868 1 1  91 TYR HE1  H   -2.958  12.972   6.296 1.00 . A A .  91 TYR HE1  1 1 
        7 28869 1 1  91 TYR HE2  H   -5.101  12.733   2.617 1.00 . A A .  91 TYR HE2  1 1 
        7 28870 1 1  91 TYR HH   H   -2.238  13.754   4.021 1.00 . A A .  91 TYR HH   1 1 
        7 28871 1 1  91 TYR N    N   -8.211   9.098   7.500 1.00 . A A .  91 TYR N    1 1 
        7 28872 1 1  91 TYR O    O   -8.378  12.479   6.735 1.00 . A A .  91 TYR O    1 1 
        7 28873 1 1  91 TYR OH   O   -3.172  13.959   3.872 1.00 . A A .  91 TYR OH   1 1 
        7 28874 1 1  92 LYS C    C  -10.997  12.621   5.505 1.00 . A A .  92 LYS C    1 1 
        7 28875 1 1  92 LYS CA   C  -10.155  11.680   4.600 1.00 . A A .  92 LYS CA   1 1 
        7 28876 1 1  92 LYS CB   C  -11.083  10.738   3.772 1.00 . A A .  92 LYS CB   1 1 
        7 28877 1 1  92 LYS CD   C  -11.650  12.378   1.866 1.00 . A A .  92 LYS CD   1 1 
        7 28878 1 1  92 LYS CE   C  -12.742  12.948   0.947 1.00 . A A .  92 LYS CE   1 1 
        7 28879 1 1  92 LYS CG   C  -12.200  11.417   2.937 1.00 . A A .  92 LYS CG   1 1 
        7 28880 1 1  92 LYS H    H   -9.147   9.896   5.165 1.00 . A A .  92 LYS H    1 1 
        7 28881 1 1  92 LYS HA   H   -9.571  12.287   3.913 1.00 . A A .  92 LYS HA   1 1 
        7 28882 1 1  92 LYS HB2  H  -10.465  10.163   3.090 1.00 . A A .  92 LYS HB2  1 1 
        7 28883 1 1  92 LYS HB3  H  -11.556  10.043   4.459 1.00 . A A .  92 LYS HB3  1 1 
        7 28884 1 1  92 LYS HD2  H  -11.148  13.204   2.359 1.00 . A A .  92 LYS HD2  1 1 
        7 28885 1 1  92 LYS HD3  H  -10.927  11.844   1.254 1.00 . A A .  92 LYS HD3  1 1 
        7 28886 1 1  92 LYS HE2  H  -13.472  13.481   1.545 1.00 . A A .  92 LYS HE2  1 1 
        7 28887 1 1  92 LYS HE3  H  -12.287  13.637   0.244 1.00 . A A .  92 LYS HE3  1 1 
        7 28888 1 1  92 LYS HG2  H  -12.780  10.643   2.443 1.00 . A A .  92 LYS HG2  1 1 
        7 28889 1 1  92 LYS HG3  H  -12.852  11.970   3.609 1.00 . A A .  92 LYS HG3  1 1 
        7 28890 1 1  92 LYS HZ1  H  -14.122  12.287  -0.475 1.00 . A A .  92 LYS HZ1  1 1 
        7 28891 1 1  92 LYS HZ2  H  -13.941  11.241   0.840 1.00 . A A .  92 LYS HZ2  1 1 
        7 28892 1 1  92 LYS HZ3  H  -12.745  11.316  -0.357 1.00 . A A .  92 LYS HZ3  1 1 
        7 28893 1 1  92 LYS N    N   -9.193  10.845   5.378 1.00 . A A .  92 LYS N    1 1 
        7 28894 1 1  92 LYS NZ   N  -13.436  11.874   0.185 1.00 . A A .  92 LYS NZ   1 1 
        7 28895 1 1  92 LYS O    O  -11.173  13.808   5.186 1.00 . A A .  92 LYS O    1 1 
        7 28896 1 1  93 LYS C    C  -11.381  13.879   8.436 1.00 . A A .  93 LYS C    1 1 
        7 28897 1 1  93 LYS CA   C  -12.269  12.888   7.616 1.00 . A A .  93 LYS CA   1 1 
        7 28898 1 1  93 LYS CB   C  -13.109  11.973   8.552 1.00 . A A .  93 LYS CB   1 1 
        7 28899 1 1  93 LYS CD   C  -13.180  10.049  10.296 1.00 . A A .  93 LYS CD   1 1 
        7 28900 1 1  93 LYS CE   C  -13.775   8.883   9.463 1.00 . A A .  93 LYS CE   1 1 
        7 28901 1 1  93 LYS CG   C  -12.300  11.030   9.467 1.00 . A A .  93 LYS CG   1 1 
        7 28902 1 1  93 LYS H    H  -11.340  11.121   6.820 1.00 . A A .  93 LYS H    1 1 
        7 28903 1 1  93 LYS HA   H  -12.968  13.486   7.030 1.00 . A A .  93 LYS HA   1 1 
        7 28904 1 1  93 LYS HB2  H  -13.734  12.599   9.184 1.00 . A A .  93 LYS HB2  1 1 
        7 28905 1 1  93 LYS HB3  H  -13.762  11.363   7.933 1.00 . A A .  93 LYS HB3  1 1 
        7 28906 1 1  93 LYS HD2  H  -12.569   9.625  11.086 1.00 . A A .  93 LYS HD2  1 1 
        7 28907 1 1  93 LYS HD3  H  -13.993  10.606  10.749 1.00 . A A .  93 LYS HD3  1 1 
        7 28908 1 1  93 LYS HE2  H  -12.969   8.370   8.954 1.00 . A A .  93 LYS HE2  1 1 
        7 28909 1 1  93 LYS HE3  H  -14.258   8.187  10.137 1.00 . A A .  93 LYS HE3  1 1 
        7 28910 1 1  93 LYS HG2  H  -11.622  10.449   8.851 1.00 . A A .  93 LYS HG2  1 1 
        7 28911 1 1  93 LYS HG3  H  -11.714  11.636  10.151 1.00 . A A .  93 LYS HG3  1 1 
        7 28912 1 1  93 LYS HZ1  H  -14.299   9.897   7.714 1.00 . A A .  93 LYS HZ1  1 1 
        7 28913 1 1  93 LYS HZ2  H  -15.514   9.888   8.887 1.00 . A A .  93 LYS HZ2  1 1 
        7 28914 1 1  93 LYS HZ3  H  -15.199   8.495   7.984 1.00 . A A .  93 LYS HZ3  1 1 
        7 28915 1 1  93 LYS N    N  -11.488  12.083   6.644 1.00 . A A .  93 LYS N    1 1 
        7 28916 1 1  93 LYS NZ   N  -14.765   9.321   8.443 1.00 . A A .  93 LYS NZ   1 1 
        7 28917 1 1  93 LYS O    O  -11.763  15.041   8.598 1.00 . A A .  93 LYS O    1 1 
        7 28918 1 1  94 VAL C    C   -8.760  15.527   9.088 1.00 . A A .  94 VAL C    1 1 
        7 28919 1 1  94 VAL CA   C   -9.331  14.289   9.812 1.00 . A A .  94 VAL CA   1 1 
        7 28920 1 1  94 VAL CB   C   -8.132  13.492  10.457 1.00 . A A .  94 VAL CB   1 1 
        7 28921 1 1  94 VAL CG1  C   -8.638  12.351  11.338 1.00 . A A .  94 VAL CG1  1 1 
        7 28922 1 1  94 VAL CG2  C   -7.105  12.958   9.427 1.00 . A A .  94 VAL CG2  1 1 
        7 28923 1 1  94 VAL H    H   -9.949  12.494   8.810 1.00 . A A .  94 VAL H    1 1 
        7 28924 1 1  94 VAL HA   H   -9.959  14.645  10.629 1.00 . A A .  94 VAL HA   1 1 
        7 28925 1 1  94 VAL HB   H   -7.600  14.188  11.099 1.00 . A A .  94 VAL HB   1 1 
        7 28926 1 1  94 VAL HG11 H   -9.234  12.746  12.146 1.00 . A A .  94 VAL HG11 1 1 
        7 28927 1 1  94 VAL HG12 H   -7.796  11.804  11.749 1.00 . A A .  94 VAL HG12 1 1 
        7 28928 1 1  94 VAL HG13 H   -9.242  11.675  10.746 1.00 . A A .  94 VAL HG13 1 1 
        7 28929 1 1  94 VAL HG21 H   -6.707  13.779   8.845 1.00 . A A .  94 VAL HG21 1 1 
        7 28930 1 1  94 VAL HG22 H   -7.587  12.256   8.763 1.00 . A A .  94 VAL HG22 1 1 
        7 28931 1 1  94 VAL HG23 H   -6.289  12.459   9.940 1.00 . A A .  94 VAL HG23 1 1 
        7 28932 1 1  94 VAL N    N  -10.207  13.430   8.950 1.00 . A A .  94 VAL N    1 1 
        7 28933 1 1  94 VAL O    O   -8.736  16.629   9.648 1.00 . A A .  94 VAL O    1 1 
        7 28934 1 1  95 THR C    C   -8.540  17.241   6.254 1.00 . A A .  95 THR C    1 1 
        7 28935 1 1  95 THR CA   C   -7.577  16.376   7.089 1.00 . A A .  95 THR CA   1 1 
        7 28936 1 1  95 THR CB   C   -6.485  15.743   6.175 1.00 . A A .  95 THR CB   1 1 
        7 28937 1 1  95 THR CG2  C   -7.089  14.791   5.142 1.00 . A A .  95 THR CG2  1 1 
        7 28938 1 1  95 THR H    H   -8.419  14.440   7.444 1.00 . A A .  95 THR H    1 1 
        7 28939 1 1  95 THR HA   H   -7.068  17.025   7.797 1.00 . A A .  95 THR HA   1 1 
        7 28940 1 1  95 THR HB   H   -5.803  15.177   6.804 1.00 . A A .  95 THR HB   1 1 
        7 28941 1 1  95 THR HG1  H   -5.724  17.559   6.051 1.00 . A A .  95 THR HG1  1 1 
        7 28942 1 1  95 THR HG21 H   -7.794  15.322   4.517 1.00 . A A .  95 THR HG21 1 1 
        7 28943 1 1  95 THR HG22 H   -7.598  13.985   5.652 1.00 . A A .  95 THR HG22 1 1 
        7 28944 1 1  95 THR HG23 H   -6.303  14.379   4.524 1.00 . A A .  95 THR HG23 1 1 
        7 28945 1 1  95 THR N    N   -8.289  15.327   7.853 1.00 . A A .  95 THR N    1 1 
        7 28946 1 1  95 THR O    O   -8.210  18.376   5.899 1.00 . A A .  95 THR O    1 1 
        7 28947 1 1  95 THR OG1  O   -5.730  16.762   5.513 1.00 . A A .  95 THR OG1  1 1 
        7 28948 1 1  96 GLY C    C  -10.729  17.216   3.674 1.00 . A A .  96 GLY C    1 1 
        7 28949 1 1  96 GLY CA   C  -10.769  17.410   5.193 1.00 . A A .  96 GLY CA   1 1 
        7 28950 1 1  96 GLY H    H   -9.865  15.733   6.137 1.00 . A A .  96 GLY H    1 1 
        7 28951 1 1  96 GLY HA2  H  -11.727  17.064   5.560 1.00 . A A .  96 GLY HA2  1 1 
        7 28952 1 1  96 GLY HA3  H  -10.690  18.472   5.407 1.00 . A A .  96 GLY HA3  1 1 
        7 28953 1 1  96 GLY N    N   -9.715  16.677   5.914 1.00 . A A .  96 GLY N    1 1 
        7 28954 1 1  96 GLY O    O  -11.731  17.466   2.993 1.00 . A A .  96 GLY O    1 1 
        7 28955 1 1  97 LYS C    C   -9.088  14.983   1.447 1.00 . A A .  97 LYS C    1 1 
        7 28956 1 1  97 LYS CA   C   -9.433  16.480   1.671 1.00 . A A .  97 LYS CA   1 1 
        7 28957 1 1  97 LYS CB   C   -8.393  17.436   0.978 1.00 . A A .  97 LYS CB   1 1 
        7 28958 1 1  97 LYS CD   C   -6.171  16.955   2.269 1.00 . A A .  97 LYS CD   1 1 
        7 28959 1 1  97 LYS CE   C   -4.739  16.390   2.152 1.00 . A A .  97 LYS CE   1 1 
        7 28960 1 1  97 LYS CG   C   -6.908  16.963   0.912 1.00 . A A .  97 LYS CG   1 1 
        7 28961 1 1  97 LYS H    H   -8.793  16.665   3.705 1.00 . A A .  97 LYS H    1 1 
        7 28962 1 1  97 LYS HA   H  -10.407  16.651   1.207 1.00 . A A .  97 LYS HA   1 1 
        7 28963 1 1  97 LYS HB2  H   -8.720  17.598  -0.041 1.00 . A A .  97 LYS HB2  1 1 
        7 28964 1 1  97 LYS HB3  H   -8.418  18.397   1.489 1.00 . A A .  97 LYS HB3  1 1 
        7 28965 1 1  97 LYS HD2  H   -6.114  17.970   2.648 1.00 . A A .  97 LYS HD2  1 1 
        7 28966 1 1  97 LYS HD3  H   -6.730  16.348   2.978 1.00 . A A .  97 LYS HD3  1 1 
        7 28967 1 1  97 LYS HE2  H   -4.787  15.340   1.889 1.00 . A A .  97 LYS HE2  1 1 
        7 28968 1 1  97 LYS HE3  H   -4.207  16.925   1.376 1.00 . A A .  97 LYS HE3  1 1 
        7 28969 1 1  97 LYS HG2  H   -6.886  15.959   0.503 1.00 . A A .  97 LYS HG2  1 1 
        7 28970 1 1  97 LYS HG3  H   -6.373  17.623   0.233 1.00 . A A .  97 LYS HG3  1 1 
        7 28971 1 1  97 LYS HZ1  H   -3.053  16.057   3.342 1.00 . A A .  97 LYS HZ1  1 1 
        7 28972 1 1  97 LYS HZ2  H   -4.508  16.087   4.200 1.00 . A A .  97 LYS HZ2  1 1 
        7 28973 1 1  97 LYS HZ3  H   -3.831  17.531   3.640 1.00 . A A .  97 LYS HZ3  1 1 
        7 28974 1 1  97 LYS N    N   -9.571  16.783   3.124 1.00 . A A .  97 LYS N    1 1 
        7 28975 1 1  97 LYS NZ   N   -3.981  16.525   3.421 1.00 . A A .  97 LYS NZ   1 1 
        7 28976 1 1  97 LYS O    O   -8.902  14.231   2.408 1.00 . A A .  97 LYS O    1 1 
        7 28977 1 1  98 GLU C    C   -7.311  12.690   0.188 1.00 . A A .  98 GLU C    1 1 
        7 28978 1 1  98 GLU CA   C   -8.738  13.166  -0.219 1.00 . A A .  98 GLU CA   1 1 
        7 28979 1 1  98 GLU CB   C   -8.953  12.997  -1.747 1.00 . A A .  98 GLU CB   1 1 
        7 28980 1 1  98 GLU CD   C  -10.613  13.004  -3.709 1.00 . A A .  98 GLU CD   1 1 
        7 28981 1 1  98 GLU CG   C  -10.415  13.195  -2.198 1.00 . A A .  98 GLU CG   1 1 
        7 28982 1 1  98 GLU H    H   -9.162  15.226  -0.544 1.00 . A A .  98 GLU H    1 1 
        7 28983 1 1  98 GLU HA   H   -9.462  12.546   0.293 1.00 . A A .  98 GLU HA   1 1 
        7 28984 1 1  98 GLU HB2  H   -8.335  13.721  -2.268 1.00 . A A .  98 GLU HB2  1 1 
        7 28985 1 1  98 GLU HB3  H   -8.640  11.999  -2.041 1.00 . A A .  98 GLU HB3  1 1 
        7 28986 1 1  98 GLU HG2  H  -11.043  12.480  -1.672 1.00 . A A .  98 GLU HG2  1 1 
        7 28987 1 1  98 GLU HG3  H  -10.730  14.199  -1.921 1.00 . A A .  98 GLU HG3  1 1 
        7 28988 1 1  98 GLU N    N   -9.017  14.567   0.168 1.00 . A A .  98 GLU N    1 1 
        7 28989 1 1  98 GLU O    O   -6.389  13.510   0.309 1.00 . A A .  98 GLU O    1 1 
        7 28990 1 1  98 GLU OE1  O  -10.678  14.008  -4.447 1.00 . A A .  98 GLU OE1  1 1 
        7 28991 1 1  98 GLU OE2  O  -10.700  11.844  -4.163 1.00 . A A .  98 GLU OE2  1 1 
        7 28992 1 1  99 PRO C    C   -4.791  11.084  -0.486 1.00 . A A .  99 PRO C    1 1 
        7 28993 1 1  99 PRO CA   C   -5.807  10.704   0.621 1.00 . A A .  99 PRO CA   1 1 
        7 28994 1 1  99 PRO CB   C   -6.153   9.200   0.589 1.00 . A A .  99 PRO CB   1 1 
        7 28995 1 1  99 PRO CD   C   -8.240  10.371   0.722 1.00 . A A .  99 PRO CD   1 1 
        7 28996 1 1  99 PRO CG   C   -7.516   9.133   1.201 1.00 . A A .  99 PRO CG   1 1 
        7 28997 1 1  99 PRO HA   H   -5.379  10.952   1.588 1.00 . A A .  99 PRO HA   1 1 
        7 28998 1 1  99 PRO HB2  H   -6.158   8.838  -0.438 1.00 . A A .  99 PRO HB2  1 1 
        7 28999 1 1  99 PRO HB3  H   -5.427   8.641   1.166 1.00 . A A .  99 PRO HB3  1 1 
        7 29000 1 1  99 PRO HD2  H   -8.792  10.162  -0.190 1.00 . A A .  99 PRO HD2  1 1 
        7 29001 1 1  99 PRO HD3  H   -8.913  10.740   1.488 1.00 . A A .  99 PRO HD3  1 1 
        7 29002 1 1  99 PRO HG2  H   -8.029   8.234   0.869 1.00 . A A .  99 PRO HG2  1 1 
        7 29003 1 1  99 PRO HG3  H   -7.439   9.132   2.286 1.00 . A A .  99 PRO HG3  1 1 
        7 29004 1 1  99 PRO N    N   -7.140  11.350   0.463 1.00 . A A .  99 PRO N    1 1 
        7 29005 1 1  99 PRO O    O   -4.936  10.678  -1.642 1.00 . A A .  99 PRO O    1 1 
        7 29006 1 1 100 ALA C    C   -1.558  11.588  -1.269 1.00 . A A . 100 ALA C    1 1 
        7 29007 1 1 100 ALA CA   C   -2.801  12.483  -1.062 1.00 . A A . 100 ALA CA   1 1 
        7 29008 1 1 100 ALA CB   C   -2.386  13.878  -0.557 1.00 . A A . 100 ALA CB   1 1 
        7 29009 1 1 100 ALA H    H   -3.664  12.071   0.849 1.00 . A A . 100 ALA H    1 1 
        7 29010 1 1 100 ALA HA   H   -3.297  12.612  -2.021 1.00 . A A . 100 ALA HA   1 1 
        7 29011 1 1 100 ALA HB1  H   -1.879  13.786   0.397 1.00 . A A . 100 ALA HB1  1 1 
        7 29012 1 1 100 ALA HB2  H   -3.264  14.496  -0.433 1.00 . A A . 100 ALA HB2  1 1 
        7 29013 1 1 100 ALA HB3  H   -1.719  14.345  -1.271 1.00 . A A . 100 ALA HB3  1 1 
        7 29014 1 1 100 ALA N    N   -3.776  11.885  -0.111 1.00 . A A . 100 ALA N    1 1 
        7 29015 1 1 100 ALA O    O   -0.793  11.789  -2.223 1.00 . A A . 100 ALA O    1 1 
        7 29016 1 1 101 ARG C    C    1.087  10.392  -0.017 1.00 . A A . 101 ARG C    1 1 
        7 29017 1 1 101 ARG CA   C   -0.247   9.662  -0.329 1.00 . A A . 101 ARG CA   1 1 
        7 29018 1 1 101 ARG CB   C   -0.134   8.818  -1.653 1.00 . A A . 101 ARG CB   1 1 
        7 29019 1 1 101 ARG CD   C   -2.589   8.360  -2.349 1.00 . A A . 101 ARG CD   1 1 
        7 29020 1 1 101 ARG CG   C   -1.242   7.762  -1.898 1.00 . A A . 101 ARG CG   1 1 
        7 29021 1 1 101 ARG CZ   C   -3.489   9.437  -4.406 1.00 . A A . 101 ARG CZ   1 1 
        7 29022 1 1 101 ARG H    H   -1.978  10.644   0.435 1.00 . A A . 101 ARG H    1 1 
        7 29023 1 1 101 ARG HA   H   -0.438   8.982   0.494 1.00 . A A . 101 ARG HA   1 1 
        7 29024 1 1 101 ARG HB2  H   -0.128   9.499  -2.494 1.00 . A A . 101 ARG HB2  1 1 
        7 29025 1 1 101 ARG HB3  H    0.821   8.295  -1.641 1.00 . A A . 101 ARG HB3  1 1 
        7 29026 1 1 101 ARG HD2  H   -3.312   7.557  -2.446 1.00 . A A . 101 ARG HD2  1 1 
        7 29027 1 1 101 ARG HD3  H   -2.934   9.057  -1.592 1.00 . A A . 101 ARG HD3  1 1 
        7 29028 1 1 101 ARG HE   H   -1.580   9.288  -3.947 1.00 . A A . 101 ARG HE   1 1 
        7 29029 1 1 101 ARG HG2  H   -0.903   7.078  -2.668 1.00 . A A . 101 ARG HG2  1 1 
        7 29030 1 1 101 ARG HG3  H   -1.397   7.202  -0.980 1.00 . A A . 101 ARG HG3  1 1 
        7 29031 1 1 101 ARG HH11 H   -4.930   8.715  -3.228 1.00 . A A . 101 ARG HH11 1 1 
        7 29032 1 1 101 ARG HH12 H   -5.461   9.484  -4.684 1.00 . A A . 101 ARG HH12 1 1 
        7 29033 1 1 101 ARG HH21 H   -2.307  10.252  -5.776 1.00 . A A . 101 ARG HH21 1 1 
        7 29034 1 1 101 ARG HH22 H   -4.004  10.341  -6.099 1.00 . A A . 101 ARG HH22 1 1 
        7 29035 1 1 101 ARG N    N   -1.371  10.629  -0.336 1.00 . A A . 101 ARG N    1 1 
        7 29036 1 1 101 ARG NE   N   -2.482   9.071  -3.638 1.00 . A A . 101 ARG NE   1 1 
        7 29037 1 1 101 ARG NH1  N   -4.723   9.193  -4.081 1.00 . A A . 101 ARG NH1  1 1 
        7 29038 1 1 101 ARG NH2  N   -3.247  10.056  -5.512 1.00 . A A . 101 ARG NH2  1 1 
        7 29039 1 1 101 ARG O    O    2.053  10.302  -0.786 1.00 . A A . 101 ARG O    1 1 
        7 29040 1 1 102 VAL C    C    3.439  11.080   2.181 1.00 . A A . 102 VAL C    1 1 
        7 29041 1 1 102 VAL CA   C    2.300  11.965   1.548 1.00 . A A . 102 VAL CA   1 1 
        7 29042 1 1 102 VAL CB   C    1.810  13.110   2.550 1.00 . A A . 102 VAL CB   1 1 
        7 29043 1 1 102 VAL CG1  C    2.914  14.171   2.840 1.00 . A A . 102 VAL CG1  1 1 
        7 29044 1 1 102 VAL CG2  C    0.521  13.805   2.024 1.00 . A A . 102 VAL CG2  1 1 
        7 29045 1 1 102 VAL H    H    0.324  11.245   1.664 1.00 . A A . 102 VAL H    1 1 
        7 29046 1 1 102 VAL HA   H    2.713  12.451   0.667 1.00 . A A . 102 VAL HA   1 1 
        7 29047 1 1 102 VAL HB   H    1.558  12.633   3.496 1.00 . A A . 102 VAL HB   1 1 
        7 29048 1 1 102 VAL HG11 H    2.540  14.910   3.540 1.00 . A A . 102 VAL HG11 1 1 
        7 29049 1 1 102 VAL HG12 H    3.201  14.665   1.921 1.00 . A A . 102 VAL HG12 1 1 
        7 29050 1 1 102 VAL HG13 H    3.783  13.686   3.269 1.00 . A A . 102 VAL HG13 1 1 
        7 29051 1 1 102 VAL HG21 H    0.181  14.542   2.745 1.00 . A A . 102 VAL HG21 1 1 
        7 29052 1 1 102 VAL HG22 H   -0.259  13.070   1.876 1.00 . A A . 102 VAL HG22 1 1 
        7 29053 1 1 102 VAL HG23 H    0.727  14.298   1.081 1.00 . A A . 102 VAL HG23 1 1 
        7 29054 1 1 102 VAL N    N    1.122  11.153   1.104 1.00 . A A . 102 VAL N    1 1 
        7 29055 1 1 102 VAL O    O    4.022  11.415   3.217 1.00 . A A . 102 VAL O    1 1 
        7 29056 1 1 103 PHE C    C    6.243   9.513   1.985 1.00 . A A . 103 PHE C    1 1 
        7 29057 1 1 103 PHE CA   C    4.780   8.977   1.994 1.00 . A A . 103 PHE CA   1 1 
        7 29058 1 1 103 PHE CB   C    4.699   7.668   1.161 1.00 . A A . 103 PHE CB   1 1 
        7 29059 1 1 103 PHE CD1  C    2.614   6.629   0.126 1.00 . A A . 103 PHE CD1  1 1 
        7 29060 1 1 103 PHE CD2  C    2.861   6.532   2.502 1.00 . A A . 103 PHE CD2  1 1 
        7 29061 1 1 103 PHE CE1  C    1.409   5.960   0.225 1.00 . A A . 103 PHE CE1  1 1 
        7 29062 1 1 103 PHE CE2  C    1.655   5.862   2.601 1.00 . A A . 103 PHE CE2  1 1 
        7 29063 1 1 103 PHE CG   C    3.363   6.929   1.263 1.00 . A A . 103 PHE CG   1 1 
        7 29064 1 1 103 PHE CZ   C    0.928   5.577   1.461 1.00 . A A . 103 PHE CZ   1 1 
        7 29065 1 1 103 PHE H    H    3.346   9.783   0.660 1.00 . A A . 103 PHE H    1 1 
        7 29066 1 1 103 PHE HA   H    4.526   8.739   3.024 1.00 . A A . 103 PHE HA   1 1 
        7 29067 1 1 103 PHE HB2  H    4.879   7.905   0.117 1.00 . A A . 103 PHE HB2  1 1 
        7 29068 1 1 103 PHE HB3  H    5.475   6.984   1.495 1.00 . A A . 103 PHE HB3  1 1 
        7 29069 1 1 103 PHE HD1  H    2.985   6.924  -0.847 1.00 . A A . 103 PHE HD1  1 1 
        7 29070 1 1 103 PHE HD2  H    3.425   6.751   3.401 1.00 . A A . 103 PHE HD2  1 1 
        7 29071 1 1 103 PHE HE1  H    0.839   5.736  -0.669 1.00 . A A . 103 PHE HE1  1 1 
        7 29072 1 1 103 PHE HE2  H    1.279   5.564   3.571 1.00 . A A . 103 PHE HE2  1 1 
        7 29073 1 1 103 PHE HZ   H   -0.018   5.056   1.539 1.00 . A A . 103 PHE HZ   1 1 
        7 29074 1 1 103 PHE N    N    3.776   9.957   1.512 1.00 . A A . 103 PHE N    1 1 
        7 29075 1 1 103 PHE O    O    7.124   8.853   2.522 1.00 . A A . 103 PHE O    1 1 
        7 29076 1 1 104 SER C    C    8.577  11.494   2.662 1.00 . A A . 104 SER C    1 1 
        7 29077 1 1 104 SER CA   C    7.871  11.282   1.292 1.00 . A A . 104 SER CA   1 1 
        7 29078 1 1 104 SER CB   C    7.839  12.609   0.501 1.00 . A A . 104 SER CB   1 1 
        7 29079 1 1 104 SER H    H    5.728  11.269   1.157 1.00 . A A . 104 SER H    1 1 
        7 29080 1 1 104 SER HA   H    8.450  10.559   0.724 1.00 . A A . 104 SER HA   1 1 
        7 29081 1 1 104 SER HB2  H    7.435  12.431  -0.487 1.00 . A A . 104 SER HB2  1 1 
        7 29082 1 1 104 SER HB3  H    7.206  13.322   1.013 1.00 . A A . 104 SER HB3  1 1 
        7 29083 1 1 104 SER HG   H    9.100  13.884  -0.305 1.00 . A A . 104 SER HG   1 1 
        7 29084 1 1 104 SER N    N    6.491  10.720   1.432 1.00 . A A . 104 SER N    1 1 
        7 29085 1 1 104 SER O    O    9.809  11.524   2.729 1.00 . A A . 104 SER O    1 1 
        7 29086 1 1 104 SER OG   O    9.134  13.178   0.355 1.00 . A A . 104 SER OG   1 1 
        7 29087 1 1 105 MET C    C    8.974  10.423   5.583 1.00 . A A . 105 MET C    1 1 
        7 29088 1 1 105 MET CA   C    8.298  11.746   5.122 1.00 . A A . 105 MET CA   1 1 
        7 29089 1 1 105 MET CB   C    7.137  12.155   6.058 1.00 . A A . 105 MET CB   1 1 
        7 29090 1 1 105 MET CE   C    8.388  13.086   9.921 1.00 . A A . 105 MET CE   1 1 
        7 29091 1 1 105 MET CG   C    7.406  12.064   7.567 1.00 . A A . 105 MET CG   1 1 
        7 29092 1 1 105 MET H    H    6.810  11.631   3.600 1.00 . A A . 105 MET H    1 1 
        7 29093 1 1 105 MET HA   H    9.044  12.539   5.133 1.00 . A A . 105 MET HA   1 1 
        7 29094 1 1 105 MET HB2  H    6.865  13.179   5.837 1.00 . A A . 105 MET HB2  1 1 
        7 29095 1 1 105 MET HB3  H    6.282  11.525   5.834 1.00 . A A . 105 MET HB3  1 1 
        7 29096 1 1 105 MET HE1  H    7.350  13.273  10.178 1.00 . A A . 105 MET HE1  1 1 
        7 29097 1 1 105 MET HE2  H    9.020  13.793  10.443 1.00 . A A . 105 MET HE2  1 1 
        7 29098 1 1 105 MET HE3  H    8.656  12.082  10.213 1.00 . A A . 105 MET HE3  1 1 
        7 29099 1 1 105 MET HG2  H    6.470  12.221   8.090 1.00 . A A . 105 MET HG2  1 1 
        7 29100 1 1 105 MET HG3  H    7.775  11.068   7.801 1.00 . A A . 105 MET HG3  1 1 
        7 29101 1 1 105 MET N    N    7.785  11.627   3.738 1.00 . A A . 105 MET N    1 1 
        7 29102 1 1 105 MET O    O   10.142  10.443   5.948 1.00 . A A . 105 MET O    1 1 
        7 29103 1 1 105 MET SD   S    8.592  13.281   8.157 1.00 . A A . 105 MET SD   1 1 
        7 29104 1 1 106 ILE C    C    9.912   7.524   4.909 1.00 . A A . 106 ILE C    1 1 
        7 29105 1 1 106 ILE CA   C    8.780   7.942   5.899 1.00 . A A . 106 ILE CA   1 1 
        7 29106 1 1 106 ILE CB   C    7.612   6.854   5.995 1.00 . A A . 106 ILE CB   1 1 
        7 29107 1 1 106 ILE CD1  C    8.719   4.469   5.708 1.00 . A A . 106 ILE CD1  1 1 
        7 29108 1 1 106 ILE CG1  C    8.072   5.493   6.645 1.00 . A A . 106 ILE CG1  1 1 
        7 29109 1 1 106 ILE CG2  C    6.927   6.598   4.632 1.00 . A A . 106 ILE CG2  1 1 
        7 29110 1 1 106 ILE H    H    7.295   9.358   5.319 1.00 . A A . 106 ILE H    1 1 
        7 29111 1 1 106 ILE HA   H    9.221   8.031   6.889 1.00 . A A . 106 ILE HA   1 1 
        7 29112 1 1 106 ILE HB   H    6.848   7.285   6.641 1.00 . A A . 106 ILE HB   1 1 
        7 29113 1 1 106 ILE HD11 H    9.587   4.905   5.230 1.00 . A A . 106 ILE HD11 1 1 
        7 29114 1 1 106 ILE HD12 H    8.007   4.167   4.954 1.00 . A A . 106 ILE HD12 1 1 
        7 29115 1 1 106 ILE HD13 H    9.022   3.606   6.278 1.00 . A A . 106 ILE HD13 1 1 
        7 29116 1 1 106 ILE HG12 H    8.789   5.701   7.427 1.00 . A A . 106 ILE HG12 1 1 
        7 29117 1 1 106 ILE HG13 H    7.211   5.017   7.095 1.00 . A A . 106 ILE HG13 1 1 
        7 29118 1 1 106 ILE HG21 H    6.130   5.871   4.747 1.00 . A A . 106 ILE HG21 1 1 
        7 29119 1 1 106 ILE HG22 H    7.652   6.219   3.922 1.00 . A A . 106 ILE HG22 1 1 
        7 29120 1 1 106 ILE HG23 H    6.512   7.524   4.254 1.00 . A A . 106 ILE HG23 1 1 
        7 29121 1 1 106 ILE N    N    8.238   9.289   5.550 1.00 . A A . 106 ILE N    1 1 
        7 29122 1 1 106 ILE O    O   10.903   6.888   5.310 1.00 . A A . 106 ILE O    1 1 
        7 29123 1 1 107 ILE C    C   12.136   8.462   2.979 1.00 . A A . 107 ILE C    1 1 
        7 29124 1 1 107 ILE CA   C   10.811   7.742   2.585 1.00 . A A . 107 ILE CA   1 1 
        7 29125 1 1 107 ILE CB   C   10.304   8.256   1.175 1.00 . A A . 107 ILE CB   1 1 
        7 29126 1 1 107 ILE CD1  C    9.338   5.933   0.452 1.00 . A A . 107 ILE CD1  1 1 
        7 29127 1 1 107 ILE CG1  C    9.086   7.416   0.652 1.00 . A A . 107 ILE CG1  1 1 
        7 29128 1 1 107 ILE CG2  C   11.434   8.306   0.121 1.00 . A A . 107 ILE CG2  1 1 
        7 29129 1 1 107 ILE H    H    8.921   8.359   3.369 1.00 . A A . 107 ILE H    1 1 
        7 29130 1 1 107 ILE HA   H   11.006   6.674   2.504 1.00 . A A . 107 ILE HA   1 1 
        7 29131 1 1 107 ILE HB   H    9.965   9.277   1.318 1.00 . A A . 107 ILE HB   1 1 
        7 29132 1 1 107 ILE HD11 H    8.432   5.465   0.094 1.00 . A A . 107 ILE HD11 1 1 
        7 29133 1 1 107 ILE HD12 H    9.627   5.479   1.390 1.00 . A A . 107 ILE HD12 1 1 
        7 29134 1 1 107 ILE HD13 H   10.125   5.790  -0.276 1.00 . A A . 107 ILE HD13 1 1 
        7 29135 1 1 107 ILE HG12 H    8.272   7.502   1.357 1.00 . A A . 107 ILE HG12 1 1 
        7 29136 1 1 107 ILE HG13 H    8.758   7.821  -0.299 1.00 . A A . 107 ILE HG13 1 1 
        7 29137 1 1 107 ILE HG21 H   11.039   8.638  -0.830 1.00 . A A . 107 ILE HG21 1 1 
        7 29138 1 1 107 ILE HG22 H   11.866   7.322   0.003 1.00 . A A . 107 ILE HG22 1 1 
        7 29139 1 1 107 ILE HG23 H   12.207   8.994   0.444 1.00 . A A . 107 ILE HG23 1 1 
        7 29140 1 1 107 ILE N    N    9.768   7.928   3.625 1.00 . A A . 107 ILE N    1 1 
        7 29141 1 1 107 ILE O    O   13.217   7.889   2.874 1.00 . A A . 107 ILE O    1 1 
        7 29142 1 1 108 ASP C    C   13.731  10.049   5.273 1.00 . A A . 108 ASP C    1 1 
        7 29143 1 1 108 ASP CA   C   13.212  10.515   3.885 1.00 . A A . 108 ASP CA   1 1 
        7 29144 1 1 108 ASP CB   C   12.848  12.022   3.922 1.00 . A A . 108 ASP CB   1 1 
        7 29145 1 1 108 ASP CG   C   14.012  12.926   4.379 1.00 . A A . 108 ASP CG   1 1 
        7 29146 1 1 108 ASP H    H   11.156  10.154   3.393 1.00 . A A . 108 ASP H    1 1 
        7 29147 1 1 108 ASP HA   H   14.006  10.372   3.160 1.00 . A A . 108 ASP HA   1 1 
        7 29148 1 1 108 ASP HB2  H   12.544  12.335   2.925 1.00 . A A . 108 ASP HB2  1 1 
        7 29149 1 1 108 ASP HB3  H   12.005  12.165   4.591 1.00 . A A . 108 ASP HB3  1 1 
        7 29150 1 1 108 ASP N    N   12.037   9.724   3.422 1.00 . A A . 108 ASP N    1 1 
        7 29151 1 1 108 ASP O    O   14.944  10.047   5.524 1.00 . A A . 108 ASP O    1 1 
        7 29152 1 1 108 ASP OD1  O   14.939  13.167   3.577 1.00 . A A . 108 ASP OD1  1 1 
        7 29153 1 1 108 ASP OD2  O   14.008  13.396   5.538 1.00 . A A . 108 ASP OD2  1 1 
        7 29154 1 1 109 ALA C    C   13.996   8.109   7.757 1.00 . A A . 109 ALA C    1 1 
        7 29155 1 1 109 ALA CA   C   13.089   9.348   7.578 1.00 . A A . 109 ALA CA   1 1 
        7 29156 1 1 109 ALA CB   C   11.771   9.168   8.355 1.00 . A A . 109 ALA CB   1 1 
        7 29157 1 1 109 ALA H    H   11.889   9.508   5.827 1.00 . A A . 109 ALA H    1 1 
        7 29158 1 1 109 ALA HA   H   13.599  10.217   7.993 1.00 . A A . 109 ALA HA   1 1 
        7 29159 1 1 109 ALA HB1  H   11.146  10.042   8.220 1.00 . A A . 109 ALA HB1  1 1 
        7 29160 1 1 109 ALA HB2  H   11.978   9.042   9.411 1.00 . A A . 109 ALA HB2  1 1 
        7 29161 1 1 109 ALA HB3  H   11.243   8.294   7.990 1.00 . A A . 109 ALA HB3  1 1 
        7 29162 1 1 109 ALA N    N   12.802   9.637   6.152 1.00 . A A . 109 ALA N    1 1 
        7 29163 1 1 109 ALA O    O   14.967   8.143   8.521 1.00 . A A . 109 ALA O    1 1 
        7 29164 1 1 110 SER C    C   14.931   5.300   5.729 1.00 . A A . 110 SER C    1 1 
        7 29165 1 1 110 SER CA   C   14.425   5.738   7.115 1.00 . A A . 110 SER CA   1 1 
        7 29166 1 1 110 SER CB   C   13.535   4.627   7.711 1.00 . A A . 110 SER CB   1 1 
        7 29167 1 1 110 SER H    H   12.895   7.076   6.444 1.00 . A A . 110 SER H    1 1 
        7 29168 1 1 110 SER HA   H   15.287   5.878   7.767 1.00 . A A . 110 SER HA   1 1 
        7 29169 1 1 110 SER HB2  H   14.092   3.699   7.768 1.00 . A A . 110 SER HB2  1 1 
        7 29170 1 1 110 SER HB3  H   13.226   4.912   8.710 1.00 . A A . 110 SER HB3  1 1 
        7 29171 1 1 110 SER HG   H   11.696   5.056   7.152 1.00 . A A . 110 SER HG   1 1 
        7 29172 1 1 110 SER N    N   13.668   7.018   7.044 1.00 . A A . 110 SER N    1 1 
        7 29173 1 1 110 SER O    O   16.046   4.780   5.601 1.00 . A A . 110 SER O    1 1 
        7 29174 1 1 110 SER OG   O   12.368   4.405   6.921 1.00 . A A . 110 SER OG   1 1 
        7 29175 1 1 111 GLY C    C   13.251   4.482   2.564 1.00 . A A . 111 GLY C    1 1 
        7 29176 1 1 111 GLY CA   C   14.427   5.114   3.319 1.00 . A A . 111 GLY CA   1 1 
        7 29177 1 1 111 GLY H    H   13.232   5.935   4.872 1.00 . A A . 111 GLY H    1 1 
        7 29178 1 1 111 GLY HA2  H   14.744   6.000   2.787 1.00 . A A . 111 GLY HA2  1 1 
        7 29179 1 1 111 GLY HA3  H   15.249   4.405   3.324 1.00 . A A . 111 GLY HA3  1 1 
        7 29180 1 1 111 GLY N    N   14.094   5.505   4.698 1.00 . A A . 111 GLY N    1 1 
        7 29181 1 1 111 GLY O    O   12.296   3.985   3.181 1.00 . A A . 111 GLY O    1 1 
        7 29182 1 1 112 GLU C    C   12.282   2.301   0.619 1.00 . A A . 112 GLU C    1 1 
        7 29183 1 1 112 GLU CA   C   12.360   3.809   0.322 1.00 . A A . 112 GLU CA   1 1 
        7 29184 1 1 112 GLU CB   C   12.758   4.010  -1.156 1.00 . A A . 112 GLU CB   1 1 
        7 29185 1 1 112 GLU CD   C   13.337   5.664  -3.025 1.00 . A A . 112 GLU CD   1 1 
        7 29186 1 1 112 GLU CG   C   12.685   5.458  -1.651 1.00 . A A . 112 GLU CG   1 1 
        7 29187 1 1 112 GLU H    H   14.065   5.011   0.801 1.00 . A A . 112 GLU H    1 1 
        7 29188 1 1 112 GLU HA   H   11.387   4.256   0.488 1.00 . A A . 112 GLU HA   1 1 
        7 29189 1 1 112 GLU HB2  H   13.774   3.656  -1.292 1.00 . A A . 112 GLU HB2  1 1 
        7 29190 1 1 112 GLU HB3  H   12.099   3.410  -1.782 1.00 . A A . 112 GLU HB3  1 1 
        7 29191 1 1 112 GLU HG2  H   11.639   5.753  -1.711 1.00 . A A . 112 GLU HG2  1 1 
        7 29192 1 1 112 GLU HG3  H   13.178   6.098  -0.922 1.00 . A A . 112 GLU HG3  1 1 
        7 29193 1 1 112 GLU N    N   13.333   4.500   1.215 1.00 . A A . 112 GLU N    1 1 
        7 29194 1 1 112 GLU O    O   11.197   1.718   0.627 1.00 . A A . 112 GLU O    1 1 
        7 29195 1 1 112 GLU OE1  O   14.464   6.198  -3.086 1.00 . A A . 112 GLU OE1  1 1 
        7 29196 1 1 112 GLU OE2  O   12.727   5.291  -4.039 1.00 . A A . 112 GLU OE2  1 1 
        7 29197 1 1 113 SER C    C   12.819  -0.074   2.524 1.00 . A A . 113 SER C    1 1 
        7 29198 1 1 113 SER CA   C   13.602   0.270   1.232 1.00 . A A . 113 SER CA   1 1 
        7 29199 1 1 113 SER CB   C   15.095  -0.095   1.418 1.00 . A A . 113 SER CB   1 1 
        7 29200 1 1 113 SER H    H   14.273   2.246   0.815 1.00 . A A . 113 SER H    1 1 
        7 29201 1 1 113 SER HA   H   13.196  -0.317   0.409 1.00 . A A . 113 SER HA   1 1 
        7 29202 1 1 113 SER HB2  H   15.195  -1.152   1.639 1.00 . A A . 113 SER HB2  1 1 
        7 29203 1 1 113 SER HB3  H   15.642   0.127   0.507 1.00 . A A . 113 SER HB3  1 1 
        7 29204 1 1 113 SER HG   H   16.327   1.265   2.132 1.00 . A A . 113 SER HG   1 1 
        7 29205 1 1 113 SER N    N   13.463   1.701   0.871 1.00 . A A . 113 SER N    1 1 
        7 29206 1 1 113 SER O    O   12.290  -1.177   2.650 1.00 . A A . 113 SER O    1 1 
        7 29207 1 1 113 SER OG   O   15.678   0.645   2.487 1.00 . A A . 113 SER OG   1 1 
        7 29208 1 1 114 GLY C    C   10.450   0.537   4.434 1.00 . A A . 114 GLY C    1 1 
        7 29209 1 1 114 GLY CA   C   11.950   0.732   4.698 1.00 . A A . 114 GLY CA   1 1 
        7 29210 1 1 114 GLY H    H   13.236   1.729   3.321 1.00 . A A . 114 GLY H    1 1 
        7 29211 1 1 114 GLY HA2  H   12.329  -0.121   5.251 1.00 . A A . 114 GLY HA2  1 1 
        7 29212 1 1 114 GLY HA3  H   12.074   1.619   5.306 1.00 . A A . 114 GLY HA3  1 1 
        7 29213 1 1 114 GLY N    N   12.743   0.891   3.467 1.00 . A A . 114 GLY N    1 1 
        7 29214 1 1 114 GLY O    O    9.848  -0.444   4.897 1.00 . A A . 114 GLY O    1 1 
        7 29215 1 1 115 LEU C    C    8.211   0.133   2.305 1.00 . A A . 115 LEU C    1 1 
        7 29216 1 1 115 LEU CA   C    8.445   1.374   3.215 1.00 . A A . 115 LEU CA   1 1 
        7 29217 1 1 115 LEU CB   C    8.000   2.679   2.491 1.00 . A A . 115 LEU CB   1 1 
        7 29218 1 1 115 LEU CD1  C    5.601   2.659   3.439 1.00 . A A . 115 LEU CD1  1 1 
        7 29219 1 1 115 LEU CD2  C    6.156   4.111   1.411 1.00 . A A . 115 LEU CD2  1 1 
        7 29220 1 1 115 LEU CG   C    6.469   2.799   2.167 1.00 . A A . 115 LEU CG   1 1 
        7 29221 1 1 115 LEU H    H   10.388   2.250   3.387 1.00 . A A . 115 LEU H    1 1 
        7 29222 1 1 115 LEU HA   H    7.843   1.255   4.111 1.00 . A A . 115 LEU HA   1 1 
        7 29223 1 1 115 LEU HB2  H    8.287   3.525   3.109 1.00 . A A . 115 LEU HB2  1 1 
        7 29224 1 1 115 LEU HB3  H    8.549   2.750   1.557 1.00 . A A . 115 LEU HB3  1 1 
        7 29225 1 1 115 LEU HD11 H    4.554   2.752   3.178 1.00 . A A . 115 LEU HD11 1 1 
        7 29226 1 1 115 LEU HD12 H    5.860   3.428   4.157 1.00 . A A . 115 LEU HD12 1 1 
        7 29227 1 1 115 LEU HD13 H    5.766   1.686   3.884 1.00 . A A . 115 LEU HD13 1 1 
        7 29228 1 1 115 LEU HD21 H    5.100   4.152   1.173 1.00 . A A . 115 LEU HD21 1 1 
        7 29229 1 1 115 LEU HD22 H    6.723   4.140   0.489 1.00 . A A . 115 LEU HD22 1 1 
        7 29230 1 1 115 LEU HD23 H    6.420   4.966   2.019 1.00 . A A . 115 LEU HD23 1 1 
        7 29231 1 1 115 LEU HG   H    6.195   1.980   1.514 1.00 . A A . 115 LEU HG   1 1 
        7 29232 1 1 115 LEU N    N    9.859   1.468   3.656 1.00 . A A . 115 LEU N    1 1 
        7 29233 1 1 115 LEU O    O    7.134  -0.470   2.337 1.00 . A A . 115 LEU O    1 1 
        7 29234 1 1 116 THR C    C    9.077  -2.741   1.626 1.00 . A A . 116 THR C    1 1 
        7 29235 1 1 116 THR CA   C    9.244  -1.501   0.711 1.00 . A A . 116 THR CA   1 1 
        7 29236 1 1 116 THR CB   C   10.560  -1.650  -0.146 1.00 . A A . 116 THR CB   1 1 
        7 29237 1 1 116 THR CG2  C   10.614  -2.959  -0.958 1.00 . A A . 116 THR CG2  1 1 
        7 29238 1 1 116 THR H    H   10.036   0.319   1.493 1.00 . A A . 116 THR H    1 1 
        7 29239 1 1 116 THR HA   H    8.399  -1.448   0.030 1.00 . A A . 116 THR HA   1 1 
        7 29240 1 1 116 THR HB   H   11.408  -1.633   0.532 1.00 . A A . 116 THR HB   1 1 
        7 29241 1 1 116 THR HG1  H   10.257   0.232  -0.682 1.00 . A A . 116 THR HG1  1 1 
        7 29242 1 1 116 THR HG21 H   11.534  -2.993  -1.531 1.00 . A A . 116 THR HG21 1 1 
        7 29243 1 1 116 THR HG22 H    9.772  -3.004  -1.637 1.00 . A A . 116 THR HG22 1 1 
        7 29244 1 1 116 THR HG23 H   10.579  -3.810  -0.290 1.00 . A A . 116 THR HG23 1 1 
        7 29245 1 1 116 THR N    N    9.246  -0.252   1.522 1.00 . A A . 116 THR N    1 1 
        7 29246 1 1 116 THR O    O    8.301  -3.631   1.318 1.00 . A A . 116 THR O    1 1 
        7 29247 1 1 116 THR OG1  O   10.695  -0.545  -1.050 1.00 . A A . 116 THR OG1  1 1 
        7 29248 1 1 117 GLN C    C    8.283  -3.879   4.437 1.00 . A A . 117 GLN C    1 1 
        7 29249 1 1 117 GLN CA   C    9.692  -3.845   3.787 1.00 . A A . 117 GLN CA   1 1 
        7 29250 1 1 117 GLN CB   C   10.772  -3.657   4.888 1.00 . A A . 117 GLN CB   1 1 
        7 29251 1 1 117 GLN CD   C   13.297  -3.355   5.411 1.00 . A A . 117 GLN CD   1 1 
        7 29252 1 1 117 GLN CG   C   12.229  -3.780   4.387 1.00 . A A . 117 GLN CG   1 1 
        7 29253 1 1 117 GLN H    H   10.433  -2.026   2.931 1.00 . A A . 117 GLN H    1 1 
        7 29254 1 1 117 GLN HA   H    9.866  -4.792   3.283 1.00 . A A . 117 GLN HA   1 1 
        7 29255 1 1 117 GLN HB2  H   10.648  -2.670   5.327 1.00 . A A . 117 GLN HB2  1 1 
        7 29256 1 1 117 GLN HB3  H   10.617  -4.398   5.667 1.00 . A A . 117 GLN HB3  1 1 
        7 29257 1 1 117 GLN HE21 H   12.116  -1.959   6.195 1.00 . A A . 117 GLN HE21 1 1 
        7 29258 1 1 117 GLN HE22 H   13.671  -2.125   6.917 1.00 . A A . 117 GLN HE22 1 1 
        7 29259 1 1 117 GLN HG2  H   12.413  -4.810   4.110 1.00 . A A . 117 GLN HG2  1 1 
        7 29260 1 1 117 GLN HG3  H   12.345  -3.160   3.507 1.00 . A A . 117 GLN HG3  1 1 
        7 29261 1 1 117 GLN N    N    9.802  -2.762   2.767 1.00 . A A . 117 GLN N    1 1 
        7 29262 1 1 117 GLN NE2  N   12.996  -2.378   6.254 1.00 . A A . 117 GLN NE2  1 1 
        7 29263 1 1 117 GLN O    O    7.674  -4.956   4.560 1.00 . A A . 117 GLN O    1 1 
        7 29264 1 1 117 GLN OE1  O   14.406  -3.878   5.415 1.00 . A A . 117 GLN OE1  1 1 
        7 29265 1 1 118 LEU C    C    5.314  -3.073   4.580 1.00 . A A . 118 LEU C    1 1 
        7 29266 1 1 118 LEU CA   C    6.441  -2.506   5.470 1.00 . A A . 118 LEU CA   1 1 
        7 29267 1 1 118 LEU CB   C    6.158  -1.001   5.748 1.00 . A A . 118 LEU CB   1 1 
        7 29268 1 1 118 LEU CD1  C    6.817   1.209   6.862 1.00 . A A . 118 LEU CD1  1 1 
        7 29269 1 1 118 LEU CD2  C    7.162  -1.005   8.096 1.00 . A A . 118 LEU CD2  1 1 
        7 29270 1 1 118 LEU CG   C    7.138  -0.294   6.727 1.00 . A A . 118 LEU CG   1 1 
        7 29271 1 1 118 LEU H    H    8.356  -1.882   4.726 1.00 . A A . 118 LEU H    1 1 
        7 29272 1 1 118 LEU HA   H    6.447  -3.042   6.415 1.00 . A A . 118 LEU HA   1 1 
        7 29273 1 1 118 LEU HB2  H    6.188  -0.473   4.798 1.00 . A A . 118 LEU HB2  1 1 
        7 29274 1 1 118 LEU HB3  H    5.152  -0.907   6.152 1.00 . A A . 118 LEU HB3  1 1 
        7 29275 1 1 118 LEU HD11 H    6.864   1.678   5.888 1.00 . A A . 118 LEU HD11 1 1 
        7 29276 1 1 118 LEU HD12 H    7.540   1.679   7.513 1.00 . A A . 118 LEU HD12 1 1 
        7 29277 1 1 118 LEU HD13 H    5.823   1.344   7.275 1.00 . A A . 118 LEU HD13 1 1 
        7 29278 1 1 118 LEU HD21 H    7.851  -0.496   8.757 1.00 . A A . 118 LEU HD21 1 1 
        7 29279 1 1 118 LEU HD22 H    7.490  -2.027   7.968 1.00 . A A . 118 LEU HD22 1 1 
        7 29280 1 1 118 LEU HD23 H    6.172  -1.000   8.539 1.00 . A A . 118 LEU HD23 1 1 
        7 29281 1 1 118 LEU HG   H    8.138  -0.360   6.315 1.00 . A A . 118 LEU HG   1 1 
        7 29282 1 1 118 LEU N    N    7.788  -2.679   4.844 1.00 . A A . 118 LEU N    1 1 
        7 29283 1 1 118 LEU O    O    4.470  -3.850   5.032 1.00 . A A . 118 LEU O    1 1 
        7 29284 1 1 119 LEU C    C    4.554  -4.632   1.972 1.00 . A A . 119 LEU C    1 1 
        7 29285 1 1 119 LEU CA   C    4.374  -3.125   2.293 1.00 . A A . 119 LEU CA   1 1 
        7 29286 1 1 119 LEU CB   C    4.544  -2.256   1.024 1.00 . A A . 119 LEU CB   1 1 
        7 29287 1 1 119 LEU CD1  C    4.569   0.102  -0.010 1.00 . A A . 119 LEU CD1  1 1 
        7 29288 1 1 119 LEU CD2  C    2.458  -0.794   1.111 1.00 . A A . 119 LEU CD2  1 1 
        7 29289 1 1 119 LEU CG   C    4.004  -0.793   1.118 1.00 . A A . 119 LEU CG   1 1 
        7 29290 1 1 119 LEU H    H    6.025  -2.027   3.039 1.00 . A A . 119 LEU H    1 1 
        7 29291 1 1 119 LEU HA   H    3.371  -2.972   2.687 1.00 . A A . 119 LEU HA   1 1 
        7 29292 1 1 119 LEU HB2  H    5.603  -2.218   0.785 1.00 . A A . 119 LEU HB2  1 1 
        7 29293 1 1 119 LEU HB3  H    4.036  -2.748   0.201 1.00 . A A . 119 LEU HB3  1 1 
        7 29294 1 1 119 LEU HD11 H    4.284  -0.294  -0.979 1.00 . A A . 119 LEU HD11 1 1 
        7 29295 1 1 119 LEU HD12 H    5.649   0.130   0.059 1.00 . A A . 119 LEU HD12 1 1 
        7 29296 1 1 119 LEU HD13 H    4.185   1.109   0.094 1.00 . A A . 119 LEU HD13 1 1 
        7 29297 1 1 119 LEU HD21 H    2.094  -1.387   1.942 1.00 . A A . 119 LEU HD21 1 1 
        7 29298 1 1 119 LEU HD22 H    2.090  -1.219   0.184 1.00 . A A . 119 LEU HD22 1 1 
        7 29299 1 1 119 LEU HD23 H    2.090   0.218   1.211 1.00 . A A . 119 LEU HD23 1 1 
        7 29300 1 1 119 LEU HG   H    4.325  -0.360   2.057 1.00 . A A . 119 LEU HG   1 1 
        7 29301 1 1 119 LEU N    N    5.332  -2.667   3.310 1.00 . A A . 119 LEU N    1 1 
        7 29302 1 1 119 LEU O    O    3.572  -5.357   1.882 1.00 . A A . 119 LEU O    1 1 
        7 29303 1 1 120 MET C    C    5.594  -7.487   2.596 1.00 . A A . 120 MET C    1 1 
        7 29304 1 1 120 MET CA   C    6.157  -6.511   1.531 1.00 . A A . 120 MET CA   1 1 
        7 29305 1 1 120 MET CB   C    7.700  -6.688   1.416 1.00 . A A . 120 MET CB   1 1 
        7 29306 1 1 120 MET CE   C    6.274  -9.076  -0.804 1.00 . A A . 120 MET CE   1 1 
        7 29307 1 1 120 MET CG   C    8.209  -8.090   0.995 1.00 . A A . 120 MET CG   1 1 
        7 29308 1 1 120 MET H    H    6.549  -4.440   1.814 1.00 . A A . 120 MET H    1 1 
        7 29309 1 1 120 MET HA   H    5.715  -6.758   0.571 1.00 . A A . 120 MET HA   1 1 
        7 29310 1 1 120 MET HB2  H    8.071  -5.978   0.688 1.00 . A A . 120 MET HB2  1 1 
        7 29311 1 1 120 MET HB3  H    8.145  -6.444   2.378 1.00 . A A . 120 MET HB3  1 1 
        7 29312 1 1 120 MET HE1  H    6.172  -9.922  -0.139 1.00 . A A . 120 MET HE1  1 1 
        7 29313 1 1 120 MET HE2  H    6.021  -9.373  -1.809 1.00 . A A . 120 MET HE2  1 1 
        7 29314 1 1 120 MET HE3  H    5.609  -8.287  -0.482 1.00 . A A . 120 MET HE3  1 1 
        7 29315 1 1 120 MET HG2  H    9.266  -8.149   1.196 1.00 . A A . 120 MET HG2  1 1 
        7 29316 1 1 120 MET HG3  H    7.697  -8.838   1.590 1.00 . A A . 120 MET HG3  1 1 
        7 29317 1 1 120 MET N    N    5.817  -5.084   1.809 1.00 . A A . 120 MET N    1 1 
        7 29318 1 1 120 MET O    O    5.137  -8.586   2.264 1.00 . A A . 120 MET O    1 1 
        7 29319 1 1 120 MET SD   S    7.964  -8.483  -0.760 1.00 . A A . 120 MET SD   1 1 
        7 29320 1 1 121 THR C    C    3.487  -7.691   4.985 1.00 . A A . 121 THR C    1 1 
        7 29321 1 1 121 THR CA   C    5.024  -7.901   4.953 1.00 . A A . 121 THR CA   1 1 
        7 29322 1 1 121 THR CB   C    5.672  -7.638   6.354 1.00 . A A . 121 THR CB   1 1 
        7 29323 1 1 121 THR CG2  C    5.488  -6.196   6.856 1.00 . A A . 121 THR CG2  1 1 
        7 29324 1 1 121 THR H    H    6.177  -6.297   4.103 1.00 . A A . 121 THR H    1 1 
        7 29325 1 1 121 THR HA   H    5.206  -8.952   4.714 1.00 . A A . 121 THR HA   1 1 
        7 29326 1 1 121 THR HB   H    6.736  -7.836   6.262 1.00 . A A . 121 THR HB   1 1 
        7 29327 1 1 121 THR HG1  H    5.773  -8.666   8.037 1.00 . A A . 121 THR HG1  1 1 
        7 29328 1 1 121 THR HG21 H    4.433  -5.975   6.959 1.00 . A A . 121 THR HG21 1 1 
        7 29329 1 1 121 THR HG22 H    5.929  -5.506   6.147 1.00 . A A . 121 THR HG22 1 1 
        7 29330 1 1 121 THR HG23 H    5.973  -6.078   7.816 1.00 . A A . 121 THR HG23 1 1 
        7 29331 1 1 121 THR N    N    5.658  -7.102   3.877 1.00 . A A . 121 THR N    1 1 
        7 29332 1 1 121 THR O    O    2.727  -8.659   5.146 1.00 . A A . 121 THR O    1 1 
        7 29333 1 1 121 THR OG1  O    5.130  -8.541   7.329 1.00 . A A . 121 THR OG1  1 1 
        7 29334 1 1 122 GLU C    C    0.760  -6.807   3.715 1.00 . A A . 122 GLU C    1 1 
        7 29335 1 1 122 GLU CA   C    1.595  -6.061   4.788 1.00 . A A . 122 GLU CA   1 1 
        7 29336 1 1 122 GLU CB   C    1.412  -4.521   4.637 1.00 . A A . 122 GLU CB   1 1 
        7 29337 1 1 122 GLU CD   C   -0.462  -4.374   6.398 1.00 . A A . 122 GLU CD   1 1 
        7 29338 1 1 122 GLU CG   C   -0.008  -4.001   4.971 1.00 . A A . 122 GLU CG   1 1 
        7 29339 1 1 122 GLU H    H    3.698  -5.727   4.555 1.00 . A A . 122 GLU H    1 1 
        7 29340 1 1 122 GLU HA   H    1.223  -6.354   5.767 1.00 . A A . 122 GLU HA   1 1 
        7 29341 1 1 122 GLU HB2  H    2.115  -4.024   5.297 1.00 . A A . 122 GLU HB2  1 1 
        7 29342 1 1 122 GLU HB3  H    1.648  -4.236   3.615 1.00 . A A . 122 GLU HB3  1 1 
        7 29343 1 1 122 GLU HG2  H   -0.016  -2.920   4.880 1.00 . A A . 122 GLU HG2  1 1 
        7 29344 1 1 122 GLU HG3  H   -0.707  -4.419   4.252 1.00 . A A . 122 GLU HG3  1 1 
        7 29345 1 1 122 GLU N    N    3.037  -6.433   4.749 1.00 . A A . 122 GLU N    1 1 
        7 29346 1 1 122 GLU O    O   -0.406  -7.126   3.953 1.00 . A A . 122 GLU O    1 1 
        7 29347 1 1 122 GLU OE1  O   -1.501  -5.055   6.561 1.00 . A A . 122 GLU OE1  1 1 
        7 29348 1 1 122 GLU OE2  O    0.245  -4.014   7.368 1.00 . A A . 122 GLU OE2  1 1 
        7 29349 1 1 123 VAL C    C    0.441  -9.357   1.920 1.00 . A A . 123 VAL C    1 1 
        7 29350 1 1 123 VAL CA   C    0.697  -7.892   1.477 1.00 . A A . 123 VAL CA   1 1 
        7 29351 1 1 123 VAL CB   C    1.475  -7.892   0.097 1.00 . A A . 123 VAL CB   1 1 
        7 29352 1 1 123 VAL CG1  C    1.717  -6.459  -0.431 1.00 . A A . 123 VAL CG1  1 1 
        7 29353 1 1 123 VAL CG2  C    2.796  -8.689   0.177 1.00 . A A . 123 VAL CG2  1 1 
        7 29354 1 1 123 VAL H    H    2.291  -6.807   2.402 1.00 . A A . 123 VAL H    1 1 
        7 29355 1 1 123 VAL HA   H   -0.272  -7.423   1.307 1.00 . A A . 123 VAL HA   1 1 
        7 29356 1 1 123 VAL HB   H    0.836  -8.393  -0.632 1.00 . A A . 123 VAL HB   1 1 
        7 29357 1 1 123 VAL HG11 H    2.322  -5.907   0.275 1.00 . A A . 123 VAL HG11 1 1 
        7 29358 1 1 123 VAL HG12 H    0.771  -5.949  -0.564 1.00 . A A . 123 VAL HG12 1 1 
        7 29359 1 1 123 VAL HG13 H    2.234  -6.501  -1.385 1.00 . A A . 123 VAL HG13 1 1 
        7 29360 1 1 123 VAL HG21 H    2.594  -9.709   0.482 1.00 . A A . 123 VAL HG21 1 1 
        7 29361 1 1 123 VAL HG22 H    3.458  -8.229   0.898 1.00 . A A . 123 VAL HG22 1 1 
        7 29362 1 1 123 VAL HG23 H    3.281  -8.700  -0.793 1.00 . A A . 123 VAL HG23 1 1 
        7 29363 1 1 123 VAL N    N    1.374  -7.113   2.546 1.00 . A A . 123 VAL N    1 1 
        7 29364 1 1 123 VAL O    O   -0.473 -10.002   1.413 1.00 . A A . 123 VAL O    1 1 
        7 29365 1 1 124 MET C    C    0.046 -11.271   4.526 1.00 . A A . 124 MET C    1 1 
        7 29366 1 1 124 MET CA   C    1.115 -11.249   3.410 1.00 . A A . 124 MET CA   1 1 
        7 29367 1 1 124 MET CB   C    2.473 -11.791   3.932 1.00 . A A . 124 MET CB   1 1 
        7 29368 1 1 124 MET CE   C    5.544 -11.665   4.878 1.00 . A A . 124 MET CE   1 1 
        7 29369 1 1 124 MET CG   C    3.591 -11.843   2.873 1.00 . A A . 124 MET CG   1 1 
        7 29370 1 1 124 MET H    H    1.969  -9.290   3.248 1.00 . A A . 124 MET H    1 1 
        7 29371 1 1 124 MET HA   H    0.774 -11.888   2.597 1.00 . A A . 124 MET HA   1 1 
        7 29372 1 1 124 MET HB2  H    2.813 -11.161   4.747 1.00 . A A . 124 MET HB2  1 1 
        7 29373 1 1 124 MET HB3  H    2.326 -12.796   4.313 1.00 . A A . 124 MET HB3  1 1 
        7 29374 1 1 124 MET HE1  H    4.741 -11.673   5.601 1.00 . A A . 124 MET HE1  1 1 
        7 29375 1 1 124 MET HE2  H    5.732 -10.649   4.561 1.00 . A A . 124 MET HE2  1 1 
        7 29376 1 1 124 MET HE3  H    6.438 -12.068   5.333 1.00 . A A . 124 MET HE3  1 1 
        7 29377 1 1 124 MET HG2  H    3.229 -12.384   2.008 1.00 . A A . 124 MET HG2  1 1 
        7 29378 1 1 124 MET HG3  H    3.846 -10.832   2.575 1.00 . A A . 124 MET HG3  1 1 
        7 29379 1 1 124 MET N    N    1.263  -9.871   2.869 1.00 . A A . 124 MET N    1 1 
        7 29380 1 1 124 MET O    O   -0.715 -12.238   4.662 1.00 . A A . 124 MET O    1 1 
        7 29381 1 1 124 MET SD   S    5.092 -12.666   3.462 1.00 . A A . 124 MET SD   1 1 
        7 29382 1 1 125 LYS C    C   -2.435  -9.843   5.658 1.00 . A A . 125 LYS C    1 1 
        7 29383 1 1 125 LYS CA   C   -1.042  -9.914   6.325 1.00 . A A . 125 LYS CA   1 1 
        7 29384 1 1 125 LYS CB   C   -0.761  -8.580   7.035 1.00 . A A . 125 LYS CB   1 1 
        7 29385 1 1 125 LYS CD   C    0.692  -7.196   8.607 1.00 . A A . 125 LYS CD   1 1 
        7 29386 1 1 125 LYS CE   C   -0.508  -6.907   9.535 1.00 . A A . 125 LYS CE   1 1 
        7 29387 1 1 125 LYS CG   C    0.542  -8.540   7.865 1.00 . A A . 125 LYS CG   1 1 
        7 29388 1 1 125 LYS H    H    0.752  -9.537   5.240 1.00 . A A . 125 LYS H    1 1 
        7 29389 1 1 125 LYS HA   H   -1.037 -10.707   7.065 1.00 . A A . 125 LYS HA   1 1 
        7 29390 1 1 125 LYS HB2  H   -0.705  -7.793   6.287 1.00 . A A . 125 LYS HB2  1 1 
        7 29391 1 1 125 LYS HB3  H   -1.593  -8.360   7.700 1.00 . A A . 125 LYS HB3  1 1 
        7 29392 1 1 125 LYS HD2  H    1.599  -7.218   9.200 1.00 . A A . 125 LYS HD2  1 1 
        7 29393 1 1 125 LYS HD3  H    0.771  -6.400   7.872 1.00 . A A . 125 LYS HD3  1 1 
        7 29394 1 1 125 LYS HE2  H   -1.425  -7.199   9.033 1.00 . A A . 125 LYS HE2  1 1 
        7 29395 1 1 125 LYS HE3  H   -0.402  -7.489  10.441 1.00 . A A . 125 LYS HE3  1 1 
        7 29396 1 1 125 LYS HG2  H    0.531  -9.349   8.591 1.00 . A A . 125 LYS HG2  1 1 
        7 29397 1 1 125 LYS HG3  H    1.389  -8.673   7.196 1.00 . A A . 125 LYS HG3  1 1 
        7 29398 1 1 125 LYS HZ1  H   -1.462  -5.291  10.445 1.00 . A A . 125 LYS HZ1  1 1 
        7 29399 1 1 125 LYS HZ2  H   -0.633  -4.886   9.025 1.00 . A A . 125 LYS HZ2  1 1 
        7 29400 1 1 125 LYS HZ3  H    0.227  -5.181  10.455 1.00 . A A . 125 LYS HZ3  1 1 
        7 29401 1 1 125 LYS N    N    0.020 -10.185   5.324 1.00 . A A . 125 LYS N    1 1 
        7 29402 1 1 125 LYS NZ   N   -0.600  -5.467   9.893 1.00 . A A . 125 LYS NZ   1 1 
        7 29403 1 1 125 LYS O    O   -3.418 -10.394   6.160 1.00 . A A . 125 LYS O    1 1 
        7 29404 1 1 126 LEU C    C   -4.013 -10.264   2.909 1.00 . A A . 126 LEU C    1 1 
        7 29405 1 1 126 LEU CA   C   -3.683  -8.981   3.689 1.00 . A A . 126 LEU CA   1 1 
        7 29406 1 1 126 LEU CB   C   -3.498  -7.782   2.730 1.00 . A A . 126 LEU CB   1 1 
        7 29407 1 1 126 LEU CD1  C   -3.074  -5.259   2.541 1.00 . A A . 126 LEU CD1  1 1 
        7 29408 1 1 126 LEU CD2  C   -5.256  -6.111   3.536 1.00 . A A . 126 LEU CD2  1 1 
        7 29409 1 1 126 LEU CG   C   -3.739  -6.375   3.362 1.00 . A A . 126 LEU CG   1 1 
        7 29410 1 1 126 LEU H    H   -1.642  -8.757   4.188 1.00 . A A . 126 LEU H    1 1 
        7 29411 1 1 126 LEU HA   H   -4.512  -8.763   4.361 1.00 . A A . 126 LEU HA   1 1 
        7 29412 1 1 126 LEU HB2  H   -2.486  -7.822   2.337 1.00 . A A . 126 LEU HB2  1 1 
        7 29413 1 1 126 LEU HB3  H   -4.180  -7.895   1.891 1.00 . A A . 126 LEU HB3  1 1 
        7 29414 1 1 126 LEU HD11 H   -3.488  -5.231   1.540 1.00 . A A . 126 LEU HD11 1 1 
        7 29415 1 1 126 LEU HD12 H   -2.008  -5.440   2.479 1.00 . A A . 126 LEU HD12 1 1 
        7 29416 1 1 126 LEU HD13 H   -3.239  -4.303   3.023 1.00 . A A . 126 LEU HD13 1 1 
        7 29417 1 1 126 LEU HD21 H   -5.687  -6.878   4.166 1.00 . A A . 126 LEU HD21 1 1 
        7 29418 1 1 126 LEU HD22 H   -5.745  -6.128   2.566 1.00 . A A . 126 LEU HD22 1 1 
        7 29419 1 1 126 LEU HD23 H   -5.408  -5.144   3.997 1.00 . A A . 126 LEU HD23 1 1 
        7 29420 1 1 126 LEU HG   H   -3.290  -6.357   4.342 1.00 . A A . 126 LEU HG   1 1 
        7 29421 1 1 126 LEU N    N   -2.474  -9.152   4.511 1.00 . A A . 126 LEU N    1 1 
        7 29422 1 1 126 LEU O    O   -5.174 -10.566   2.719 1.00 . A A . 126 LEU O    1 1 
        7 29423 1 1 127 GLN C    C   -3.774 -13.346   2.805 1.00 . A A . 127 GLN C    1 1 
        7 29424 1 1 127 GLN CA   C   -3.153 -12.334   1.809 1.00 . A A . 127 GLN CA   1 1 
        7 29425 1 1 127 GLN CB   C   -1.792 -12.875   1.276 1.00 . A A . 127 GLN CB   1 1 
        7 29426 1 1 127 GLN CD   C   -2.705 -14.099  -0.819 1.00 . A A . 127 GLN CD   1 1 
        7 29427 1 1 127 GLN CG   C   -1.886 -14.197   0.478 1.00 . A A . 127 GLN CG   1 1 
        7 29428 1 1 127 GLN H    H   -2.076 -10.621   2.509 1.00 . A A . 127 GLN H    1 1 
        7 29429 1 1 127 GLN HA   H   -3.831 -12.209   0.969 1.00 . A A . 127 GLN HA   1 1 
        7 29430 1 1 127 GLN HB2  H   -1.352 -12.124   0.629 1.00 . A A . 127 GLN HB2  1 1 
        7 29431 1 1 127 GLN HB3  H   -1.125 -13.033   2.118 1.00 . A A . 127 GLN HB3  1 1 
        7 29432 1 1 127 GLN HE21 H   -2.083 -12.239  -1.167 1.00 . A A . 127 GLN HE21 1 1 
        7 29433 1 1 127 GLN HE22 H   -3.164 -12.905  -2.331 1.00 . A A . 127 GLN HE22 1 1 
        7 29434 1 1 127 GLN HG2  H   -0.885 -14.515   0.215 1.00 . A A . 127 GLN HG2  1 1 
        7 29435 1 1 127 GLN HG3  H   -2.335 -14.951   1.116 1.00 . A A . 127 GLN HG3  1 1 
        7 29436 1 1 127 GLN N    N   -2.977 -10.999   2.448 1.00 . A A . 127 GLN N    1 1 
        7 29437 1 1 127 GLN NE2  N   -2.643 -12.965  -1.506 1.00 . A A . 127 GLN NE2  1 1 
        7 29438 1 1 127 GLN O    O   -4.600 -14.188   2.426 1.00 . A A . 127 GLN O    1 1 
        7 29439 1 1 127 GLN OE1  O   -3.363 -15.051  -1.225 1.00 . A A . 127 GLN OE1  1 1 
        7 29440 1 1 128 LYS C    C   -5.383 -13.609   5.501 1.00 . A A . 128 LYS C    1 1 
        7 29441 1 1 128 LYS CA   C   -3.932 -14.041   5.196 1.00 . A A . 128 LYS CA   1 1 
        7 29442 1 1 128 LYS CB   C   -3.029 -13.932   6.480 1.00 . A A . 128 LYS CB   1 1 
        7 29443 1 1 128 LYS CD   C   -1.482 -15.926   5.937 1.00 . A A . 128 LYS CD   1 1 
        7 29444 1 1 128 LYS CE   C   -0.855 -17.234   6.457 1.00 . A A . 128 LYS CE   1 1 
        7 29445 1 1 128 LYS CG   C   -2.437 -15.277   6.972 1.00 . A A . 128 LYS CG   1 1 
        7 29446 1 1 128 LYS H    H   -2.748 -12.507   4.321 1.00 . A A . 128 LYS H    1 1 
        7 29447 1 1 128 LYS HA   H   -3.946 -15.073   4.854 1.00 . A A . 128 LYS HA   1 1 
        7 29448 1 1 128 LYS HB2  H   -2.201 -13.261   6.275 1.00 . A A . 128 LYS HB2  1 1 
        7 29449 1 1 128 LYS HB3  H   -3.602 -13.504   7.301 1.00 . A A . 128 LYS HB3  1 1 
        7 29450 1 1 128 LYS HD2  H   -2.041 -16.147   5.032 1.00 . A A . 128 LYS HD2  1 1 
        7 29451 1 1 128 LYS HD3  H   -0.688 -15.224   5.699 1.00 . A A . 128 LYS HD3  1 1 
        7 29452 1 1 128 LYS HE2  H   -0.178 -17.623   5.707 1.00 . A A . 128 LYS HE2  1 1 
        7 29453 1 1 128 LYS HE3  H   -0.295 -17.024   7.361 1.00 . A A . 128 LYS HE3  1 1 
        7 29454 1 1 128 LYS HG2  H   -1.888 -15.104   7.894 1.00 . A A . 128 LYS HG2  1 1 
        7 29455 1 1 128 LYS HG3  H   -3.257 -15.961   7.173 1.00 . A A . 128 LYS HG3  1 1 
        7 29456 1 1 128 LYS HZ1  H   -2.419 -18.505   5.901 1.00 . A A . 128 LYS HZ1  1 1 
        7 29457 1 1 128 LYS HZ2  H   -2.537 -17.923   7.481 1.00 . A A . 128 LYS HZ2  1 1 
        7 29458 1 1 128 LYS HZ3  H   -1.425 -19.136   7.113 1.00 . A A . 128 LYS HZ3  1 1 
        7 29459 1 1 128 LYS N    N   -3.389 -13.216   4.094 1.00 . A A . 128 LYS N    1 1 
        7 29460 1 1 128 LYS NZ   N   -1.880 -18.271   6.757 1.00 . A A . 128 LYS NZ   1 1 
        7 29461 1 1 128 LYS O    O   -6.263 -14.449   5.677 1.00 . A A . 128 LYS O    1 1 
        7 29462 1 1 129 LYS C    C   -7.924 -12.076   4.627 1.00 . A A . 129 LYS C    1 1 
        7 29463 1 1 129 LYS CA   C   -6.932 -11.663   5.751 1.00 . A A . 129 LYS CA   1 1 
        7 29464 1 1 129 LYS CB   C   -6.776 -10.113   5.832 1.00 . A A . 129 LYS CB   1 1 
        7 29465 1 1 129 LYS CD   C   -8.844  -9.686   7.324 1.00 . A A . 129 LYS CD   1 1 
        7 29466 1 1 129 LYS CE   C  -10.145  -8.884   7.489 1.00 . A A . 129 LYS CE   1 1 
        7 29467 1 1 129 LYS CG   C   -8.087  -9.315   6.030 1.00 . A A . 129 LYS CG   1 1 
        7 29468 1 1 129 LYS H    H   -4.826 -11.687   5.471 1.00 . A A . 129 LYS H    1 1 
        7 29469 1 1 129 LYS HA   H   -7.318 -12.022   6.703 1.00 . A A . 129 LYS HA   1 1 
        7 29470 1 1 129 LYS HB2  H   -6.112  -9.875   6.656 1.00 . A A . 129 LYS HB2  1 1 
        7 29471 1 1 129 LYS HB3  H   -6.308  -9.767   4.914 1.00 . A A . 129 LYS HB3  1 1 
        7 29472 1 1 129 LYS HD2  H   -9.094 -10.742   7.294 1.00 . A A . 129 LYS HD2  1 1 
        7 29473 1 1 129 LYS HD3  H   -8.202  -9.499   8.180 1.00 . A A . 129 LYS HD3  1 1 
        7 29474 1 1 129 LYS HE2  H   -9.910  -7.829   7.556 1.00 . A A . 129 LYS HE2  1 1 
        7 29475 1 1 129 LYS HE3  H  -10.778  -9.053   6.626 1.00 . A A . 129 LYS HE3  1 1 
        7 29476 1 1 129 LYS HG2  H   -7.849  -8.258   6.060 1.00 . A A . 129 LYS HG2  1 1 
        7 29477 1 1 129 LYS HG3  H   -8.737  -9.503   5.179 1.00 . A A . 129 LYS HG3  1 1 
        7 29478 1 1 129 LYS HZ1  H  -11.803  -8.774   8.744 1.00 . A A . 129 LYS HZ1  1 1 
        7 29479 1 1 129 LYS HZ2  H  -10.343  -9.042   9.555 1.00 . A A . 129 LYS HZ2  1 1 
        7 29480 1 1 129 LYS HZ3  H  -11.075 -10.302   8.699 1.00 . A A . 129 LYS HZ3  1 1 
        7 29481 1 1 129 LYS N    N   -5.599 -12.280   5.554 1.00 . A A . 129 LYS N    1 1 
        7 29482 1 1 129 LYS NZ   N  -10.893  -9.278   8.706 1.00 . A A . 129 LYS NZ   1 1 
        7 29483 1 1 129 LYS O    O   -9.072 -12.400   4.902 1.00 . A A . 129 LYS O    1 1 
        7 29484 1 1 130 VAL C    C   -8.633 -14.015   2.292 1.00 . A A . 130 VAL C    1 1 
        7 29485 1 1 130 VAL CA   C   -8.235 -12.526   2.197 1.00 . A A . 130 VAL CA   1 1 
        7 29486 1 1 130 VAL CB   C   -7.441 -12.244   0.853 1.00 . A A . 130 VAL CB   1 1 
        7 29487 1 1 130 VAL CG1  C   -8.037 -13.000  -0.366 1.00 . A A . 130 VAL CG1  1 1 
        7 29488 1 1 130 VAL CG2  C   -7.367 -10.720   0.566 1.00 . A A . 130 VAL CG2  1 1 
        7 29489 1 1 130 VAL H    H   -6.497 -11.910   3.231 1.00 . A A . 130 VAL H    1 1 
        7 29490 1 1 130 VAL HA   H   -9.142 -11.924   2.191 1.00 . A A . 130 VAL HA   1 1 
        7 29491 1 1 130 VAL HB   H   -6.424 -12.602   0.990 1.00 . A A . 130 VAL HB   1 1 
        7 29492 1 1 130 VAL HG11 H   -9.063 -12.684  -0.528 1.00 . A A . 130 VAL HG11 1 1 
        7 29493 1 1 130 VAL HG12 H   -8.021 -14.068  -0.181 1.00 . A A . 130 VAL HG12 1 1 
        7 29494 1 1 130 VAL HG13 H   -7.456 -12.788  -1.254 1.00 . A A . 130 VAL HG13 1 1 
        7 29495 1 1 130 VAL HG21 H   -6.787 -10.540  -0.333 1.00 . A A . 130 VAL HG21 1 1 
        7 29496 1 1 130 VAL HG22 H   -6.891 -10.211   1.397 1.00 . A A . 130 VAL HG22 1 1 
        7 29497 1 1 130 VAL HG23 H   -8.364 -10.321   0.432 1.00 . A A . 130 VAL HG23 1 1 
        7 29498 1 1 130 VAL N    N   -7.436 -12.121   3.375 1.00 . A A . 130 VAL N    1 1 
        7 29499 1 1 130 VAL O    O   -9.819 -14.349   2.232 1.00 . A A . 130 VAL O    1 1 
        7 29500 1 1 131 GLN C    C   -8.724 -16.736   3.790 1.00 . A A . 131 GLN C    1 1 
        7 29501 1 1 131 GLN CA   C   -7.877 -16.362   2.547 1.00 . A A . 131 GLN CA   1 1 
        7 29502 1 1 131 GLN CB   C   -6.549 -17.157   2.488 1.00 . A A . 131 GLN CB   1 1 
        7 29503 1 1 131 GLN CD   C   -4.253 -17.592   3.598 1.00 . A A . 131 GLN CD   1 1 
        7 29504 1 1 131 GLN CG   C   -5.714 -17.155   3.786 1.00 . A A . 131 GLN CG   1 1 
        7 29505 1 1 131 GLN H    H   -6.721 -14.566   2.586 1.00 . A A . 131 GLN H    1 1 
        7 29506 1 1 131 GLN HA   H   -8.458 -16.615   1.662 1.00 . A A . 131 GLN HA   1 1 
        7 29507 1 1 131 GLN HB2  H   -6.775 -18.190   2.234 1.00 . A A . 131 GLN HB2  1 1 
        7 29508 1 1 131 GLN HB3  H   -5.945 -16.740   1.687 1.00 . A A . 131 GLN HB3  1 1 
        7 29509 1 1 131 GLN HE21 H   -4.140 -16.668   1.842 1.00 . A A . 131 GLN HE21 1 1 
        7 29510 1 1 131 GLN HE22 H   -2.715 -17.488   2.356 1.00 . A A . 131 GLN HE22 1 1 
        7 29511 1 1 131 GLN HG2  H   -5.717 -16.157   4.197 1.00 . A A . 131 GLN HG2  1 1 
        7 29512 1 1 131 GLN HG3  H   -6.188 -17.825   4.497 1.00 . A A . 131 GLN HG3  1 1 
        7 29513 1 1 131 GLN N    N   -7.635 -14.902   2.485 1.00 . A A . 131 GLN N    1 1 
        7 29514 1 1 131 GLN NE2  N   -3.642 -17.210   2.488 1.00 . A A . 131 GLN NE2  1 1 
        7 29515 1 1 131 GLN O    O   -9.493 -17.707   3.755 1.00 . A A . 131 GLN O    1 1 
        7 29516 1 1 131 GLN OE1  O   -3.661 -18.217   4.470 1.00 . A A . 131 GLN OE1  1 1 
        7 29517 1 1 132 ASP C    C  -10.940 -15.818   5.696 1.00 . A A . 132 ASP C    1 1 
        7 29518 1 1 132 ASP CA   C   -9.463 -16.036   6.061 1.00 . A A . 132 ASP CA   1 1 
        7 29519 1 1 132 ASP CB   C   -9.021 -14.998   7.127 1.00 . A A . 132 ASP CB   1 1 
        7 29520 1 1 132 ASP CG   C   -9.819 -15.084   8.441 1.00 . A A . 132 ASP CG   1 1 
        7 29521 1 1 132 ASP H    H   -7.993 -15.158   4.839 1.00 . A A . 132 ASP H    1 1 
        7 29522 1 1 132 ASP HA   H   -9.330 -17.039   6.460 1.00 . A A . 132 ASP HA   1 1 
        7 29523 1 1 132 ASP HB2  H   -7.967 -15.146   7.353 1.00 . A A . 132 ASP HB2  1 1 
        7 29524 1 1 132 ASP HB3  H   -9.137 -13.999   6.712 1.00 . A A . 132 ASP HB3  1 1 
        7 29525 1 1 132 ASP N    N   -8.628 -15.905   4.859 1.00 . A A . 132 ASP N    1 1 
        7 29526 1 1 132 ASP O    O  -11.777 -16.670   5.962 1.00 . A A . 132 ASP O    1 1 
        7 29527 1 1 132 ASP OD1  O  -10.781 -14.310   8.630 1.00 . A A . 132 ASP OD1  1 1 
        7 29528 1 1 132 ASP OD2  O   -9.474 -15.924   9.297 1.00 . A A . 132 ASP OD2  1 1 
        7 29529 1 1 133 LEU C    C  -13.241 -15.221   3.667 1.00 . A A . 133 LEU C    1 1 
        7 29530 1 1 133 LEU CA   C  -12.603 -14.275   4.691 1.00 . A A . 133 LEU CA   1 1 
        7 29531 1 1 133 LEU CB   C  -12.672 -12.813   4.174 1.00 . A A . 133 LEU CB   1 1 
        7 29532 1 1 133 LEU CD1  C  -12.602 -10.310   4.674 1.00 . A A . 133 LEU CD1  1 1 
        7 29533 1 1 133 LEU CD2  C  -12.407 -11.980   6.605 1.00 . A A . 133 LEU CD2  1 1 
        7 29534 1 1 133 LEU CG   C  -12.111 -11.698   5.114 1.00 . A A . 133 LEU CG   1 1 
        7 29535 1 1 133 LEU H    H  -10.474 -14.153   4.667 1.00 . A A . 133 LEU H    1 1 
        7 29536 1 1 133 LEU HA   H  -13.177 -14.338   5.613 1.00 . A A . 133 LEU HA   1 1 
        7 29537 1 1 133 LEU HB2  H  -12.125 -12.760   3.233 1.00 . A A . 133 LEU HB2  1 1 
        7 29538 1 1 133 LEU HB3  H  -13.713 -12.583   3.962 1.00 . A A . 133 LEU HB3  1 1 
        7 29539 1 1 133 LEU HD11 H  -12.177  -9.549   5.319 1.00 . A A . 133 LEU HD11 1 1 
        7 29540 1 1 133 LEU HD12 H  -13.683 -10.261   4.730 1.00 . A A . 133 LEU HD12 1 1 
        7 29541 1 1 133 LEU HD13 H  -12.289 -10.122   3.656 1.00 . A A . 133 LEU HD13 1 1 
        7 29542 1 1 133 LEU HD21 H  -13.473 -12.094   6.761 1.00 . A A . 133 LEU HD21 1 1 
        7 29543 1 1 133 LEU HD22 H  -12.039 -11.163   7.209 1.00 . A A . 133 LEU HD22 1 1 
        7 29544 1 1 133 LEU HD23 H  -11.897 -12.892   6.898 1.00 . A A . 133 LEU HD23 1 1 
        7 29545 1 1 133 LEU HG   H  -11.032 -11.681   5.009 1.00 . A A . 133 LEU HG   1 1 
        7 29546 1 1 133 LEU N    N  -11.221 -14.690   5.008 1.00 . A A . 133 LEU N    1 1 
        7 29547 1 1 133 LEU O    O  -14.410 -15.551   3.794 1.00 . A A . 133 LEU O    1 1 
        7 29548 1 1 134 THR C    C  -13.135 -18.046   2.241 1.00 . A A . 134 THR C    1 1 
        7 29549 1 1 134 THR CA   C  -12.941 -16.630   1.644 1.00 . A A . 134 THR CA   1 1 
        7 29550 1 1 134 THR CB   C  -12.013 -16.698   0.380 1.00 . A A . 134 THR CB   1 1 
        7 29551 1 1 134 THR CG2  C  -10.696 -17.444   0.642 1.00 . A A . 134 THR CG2  1 1 
        7 29552 1 1 134 THR H    H  -11.527 -15.355   2.616 1.00 . A A . 134 THR H    1 1 
        7 29553 1 1 134 THR HA   H  -13.914 -16.268   1.314 1.00 . A A . 134 THR HA   1 1 
        7 29554 1 1 134 THR HB   H  -11.774 -15.681   0.085 1.00 . A A . 134 THR HB   1 1 
        7 29555 1 1 134 THR HG1  H  -12.721 -18.291  -0.573 1.00 . A A . 134 THR HG1  1 1 
        7 29556 1 1 134 THR HG21 H  -10.082 -17.431  -0.249 1.00 . A A . 134 THR HG21 1 1 
        7 29557 1 1 134 THR HG22 H  -10.902 -18.471   0.917 1.00 . A A . 134 THR HG22 1 1 
        7 29558 1 1 134 THR HG23 H  -10.166 -16.960   1.449 1.00 . A A . 134 THR HG23 1 1 
        7 29559 1 1 134 THR N    N  -12.453 -15.674   2.667 1.00 . A A . 134 THR N    1 1 
        7 29560 1 1 134 THR O    O  -13.936 -18.822   1.726 1.00 . A A . 134 THR O    1 1 
        7 29561 1 1 134 THR OG1  O  -12.708 -17.337  -0.714 1.00 . A A . 134 THR OG1  1 1 
        7 29562 1 1 135 ALA C    C  -13.956 -19.529   4.875 1.00 . A A . 135 ALA C    1 1 
        7 29563 1 1 135 ALA CA   C  -12.606 -19.612   4.113 1.00 . A A . 135 ALA CA   1 1 
        7 29564 1 1 135 ALA CB   C  -11.435 -19.849   5.088 1.00 . A A . 135 ALA CB   1 1 
        7 29565 1 1 135 ALA H    H  -11.635 -17.781   3.591 1.00 . A A . 135 ALA H    1 1 
        7 29566 1 1 135 ALA HA   H  -12.642 -20.452   3.419 1.00 . A A . 135 ALA HA   1 1 
        7 29567 1 1 135 ALA HB1  H  -11.578 -20.779   5.625 1.00 . A A . 135 ALA HB1  1 1 
        7 29568 1 1 135 ALA HB2  H  -11.378 -19.033   5.797 1.00 . A A . 135 ALA HB2  1 1 
        7 29569 1 1 135 ALA HB3  H  -10.501 -19.897   4.536 1.00 . A A . 135 ALA HB3  1 1 
        7 29570 1 1 135 ALA N    N  -12.379 -18.378   3.323 1.00 . A A . 135 ALA N    1 1 
        7 29571 1 1 135 ALA O    O  -14.767 -20.465   4.835 1.00 . A A . 135 ALA O    1 1 
        7 29572 1 1 136 LEU C    C  -16.647 -17.912   5.328 1.00 . A A . 136 LEU C    1 1 
        7 29573 1 1 136 LEU CA   C  -15.445 -18.094   6.289 1.00 . A A . 136 LEU CA   1 1 
        7 29574 1 1 136 LEU CB   C  -15.293 -16.806   7.151 1.00 . A A . 136 LEU CB   1 1 
        7 29575 1 1 136 LEU CD1  C  -14.041 -15.370   8.859 1.00 . A A . 136 LEU CD1  1 1 
        7 29576 1 1 136 LEU CD2  C  -13.921 -17.926   9.020 1.00 . A A . 136 LEU CD2  1 1 
        7 29577 1 1 136 LEU CG   C  -14.049 -16.705   8.084 1.00 . A A . 136 LEU CG   1 1 
        7 29578 1 1 136 LEU H    H  -13.499 -17.684   5.530 1.00 . A A . 136 LEU H    1 1 
        7 29579 1 1 136 LEU HA   H  -15.643 -18.937   6.945 1.00 . A A . 136 LEU HA   1 1 
        7 29580 1 1 136 LEU HB2  H  -15.264 -15.956   6.474 1.00 . A A . 136 LEU HB2  1 1 
        7 29581 1 1 136 LEU HB3  H  -16.184 -16.706   7.768 1.00 . A A . 136 LEU HB3  1 1 
        7 29582 1 1 136 LEU HD11 H  -14.909 -15.304   9.504 1.00 . A A . 136 LEU HD11 1 1 
        7 29583 1 1 136 LEU HD12 H  -14.056 -14.547   8.156 1.00 . A A . 136 LEU HD12 1 1 
        7 29584 1 1 136 LEU HD13 H  -13.141 -15.302   9.458 1.00 . A A . 136 LEU HD13 1 1 
        7 29585 1 1 136 LEU HD21 H  -13.052 -17.810   9.655 1.00 . A A . 136 LEU HD21 1 1 
        7 29586 1 1 136 LEU HD22 H  -13.796 -18.820   8.421 1.00 . A A . 136 LEU HD22 1 1 
        7 29587 1 1 136 LEU HD23 H  -14.807 -18.026   9.633 1.00 . A A . 136 LEU HD23 1 1 
        7 29588 1 1 136 LEU HG   H  -13.168 -16.694   7.458 1.00 . A A . 136 LEU HG   1 1 
        7 29589 1 1 136 LEU N    N  -14.191 -18.375   5.540 1.00 . A A . 136 LEU N    1 1 
        7 29590 1 1 136 LEU O    O  -17.792 -18.129   5.714 1.00 . A A . 136 LEU O    1 1 
        7 29591 1 1 137 LEU C    C  -17.813 -18.644   2.483 1.00 . A A . 137 LEU C    1 1 
        7 29592 1 1 137 LEU CA   C  -17.356 -17.267   3.016 1.00 . A A . 137 LEU CA   1 1 
        7 29593 1 1 137 LEU CB   C  -16.705 -16.394   1.878 1.00 . A A . 137 LEU CB   1 1 
        7 29594 1 1 137 LEU CD1  C  -16.773 -14.619   0.033 1.00 . A A . 137 LEU CD1  1 1 
        7 29595 1 1 137 LEU CD2  C  -18.623 -16.363   0.124 1.00 . A A . 137 LEU CD2  1 1 
        7 29596 1 1 137 LEU CG   C  -17.630 -15.522   0.957 1.00 . A A . 137 LEU CG   1 1 
        7 29597 1 1 137 LEU H    H  -15.415 -17.315   3.872 1.00 . A A . 137 LEU H    1 1 
        7 29598 1 1 137 LEU HA   H  -18.203 -16.737   3.437 1.00 . A A . 137 LEU HA   1 1 
        7 29599 1 1 137 LEU HB2  H  -16.008 -15.712   2.356 1.00 . A A . 137 LEU HB2  1 1 
        7 29600 1 1 137 LEU HB3  H  -16.119 -17.051   1.241 1.00 . A A . 137 LEU HB3  1 1 
        7 29601 1 1 137 LEU HD11 H  -16.147 -13.976   0.640 1.00 . A A . 137 LEU HD11 1 1 
        7 29602 1 1 137 LEU HD12 H  -17.417 -14.001  -0.577 1.00 . A A . 137 LEU HD12 1 1 
        7 29603 1 1 137 LEU HD13 H  -16.146 -15.227  -0.608 1.00 . A A . 137 LEU HD13 1 1 
        7 29604 1 1 137 LEU HD21 H  -19.263 -16.929   0.787 1.00 . A A . 137 LEU HD21 1 1 
        7 29605 1 1 137 LEU HD22 H  -18.085 -17.047  -0.521 1.00 . A A . 137 LEU HD22 1 1 
        7 29606 1 1 137 LEU HD23 H  -19.238 -15.710  -0.484 1.00 . A A . 137 LEU HD23 1 1 
        7 29607 1 1 137 LEU HG   H  -18.214 -14.861   1.587 1.00 . A A . 137 LEU HG   1 1 
        7 29608 1 1 137 LEU N    N  -16.353 -17.483   4.088 1.00 . A A . 137 LEU N    1 1 
        7 29609 1 1 137 LEU O    O  -18.989 -18.991   2.558 1.00 . A A . 137 LEU O    1 1 
        7 29610 1 1 138 SER C    C  -17.703 -21.755   2.465 1.00 . A A . 138 SER C    1 1 
        7 29611 1 1 138 SER CA   C  -17.059 -20.793   1.431 1.00 . A A . 138 SER CA   1 1 
        7 29612 1 1 138 SER CB   C  -15.716 -21.382   0.932 1.00 . A A . 138 SER CB   1 1 
        7 29613 1 1 138 SER H    H  -15.926 -19.065   1.956 1.00 . A A . 138 SER H    1 1 
        7 29614 1 1 138 SER HA   H  -17.729 -20.695   0.582 1.00 . A A . 138 SER HA   1 1 
        7 29615 1 1 138 SER HB2  H  -15.296 -20.733   0.174 1.00 . A A . 138 SER HB2  1 1 
        7 29616 1 1 138 SER HB3  H  -15.021 -21.454   1.759 1.00 . A A . 138 SER HB3  1 1 
        7 29617 1 1 138 SER HG   H  -15.902 -22.604  -0.597 1.00 . A A . 138 SER HG   1 1 
        7 29618 1 1 138 SER N    N  -16.835 -19.427   1.978 1.00 . A A . 138 SER N    1 1 
        7 29619 1 1 138 SER O    O  -18.461 -22.661   2.096 1.00 . A A . 138 SER O    1 1 
        7 29620 1 1 138 SER OG   O  -15.879 -22.675   0.368 1.00 . A A . 138 SER OG   1 1 
        7 29621 1 1 139 SER C    C  -18.313 -21.426   6.062 1.00 . A A . 139 SER C    1 1 
        7 29622 1 1 139 SER CA   C  -17.945 -22.343   4.874 1.00 . A A . 139 SER CA   1 1 
        7 29623 1 1 139 SER CB   C  -16.918 -23.418   5.307 1.00 . A A . 139 SER CB   1 1 
        7 29624 1 1 139 SER H    H  -16.822 -20.778   3.982 1.00 . A A . 139 SER H    1 1 
        7 29625 1 1 139 SER HA   H  -18.852 -22.844   4.533 1.00 . A A . 139 SER HA   1 1 
        7 29626 1 1 139 SER HB2  H  -16.709 -24.073   4.474 1.00 . A A . 139 SER HB2  1 1 
        7 29627 1 1 139 SER HB3  H  -15.999 -22.936   5.619 1.00 . A A . 139 SER HB3  1 1 
        7 29628 1 1 139 SER HG   H  -18.167 -24.721   6.094 1.00 . A A . 139 SER HG   1 1 
        7 29629 1 1 139 SER N    N  -17.407 -21.532   3.759 1.00 . A A . 139 SER N    1 1 
        7 29630 1 1 139 SER O    O  -17.448 -21.018   6.839 1.00 . A A . 139 SER O    1 1 
        7 29631 1 1 139 SER OG   O  -17.399 -24.210   6.383 1.00 . A A . 139 SER OG   1 1 
        7 29632 1 1 140 LYS C    C  -20.584 -21.068   8.471 1.00 . A A . 140 LYS C    1 1 
        7 29633 1 1 140 LYS CA   C  -20.145 -20.215   7.247 1.00 . A A . 140 LYS CA   1 1 
        7 29634 1 1 140 LYS CB   C  -21.320 -19.358   6.681 1.00 . A A . 140 LYS CB   1 1 
        7 29635 1 1 140 LYS CD   C  -22.030 -17.567   4.925 1.00 . A A . 140 LYS CD   1 1 
        7 29636 1 1 140 LYS CE   C  -22.541 -16.411   5.809 1.00 . A A . 140 LYS CE   1 1 
        7 29637 1 1 140 LYS CG   C  -20.886 -18.410   5.541 1.00 . A A . 140 LYS CG   1 1 
        7 29638 1 1 140 LYS H    H  -20.211 -21.369   5.456 1.00 . A A . 140 LYS H    1 1 
        7 29639 1 1 140 LYS HA   H  -19.356 -19.544   7.576 1.00 . A A . 140 LYS HA   1 1 
        7 29640 1 1 140 LYS HB2  H  -22.092 -20.020   6.300 1.00 . A A . 140 LYS HB2  1 1 
        7 29641 1 1 140 LYS HB3  H  -21.737 -18.758   7.483 1.00 . A A . 140 LYS HB3  1 1 
        7 29642 1 1 140 LYS HD2  H  -21.671 -17.143   3.995 1.00 . A A . 140 LYS HD2  1 1 
        7 29643 1 1 140 LYS HD3  H  -22.861 -18.228   4.702 1.00 . A A . 140 LYS HD3  1 1 
        7 29644 1 1 140 LYS HE2  H  -21.695 -15.881   6.227 1.00 . A A . 140 LYS HE2  1 1 
        7 29645 1 1 140 LYS HE3  H  -23.111 -15.724   5.192 1.00 . A A . 140 LYS HE3  1 1 
        7 29646 1 1 140 LYS HG2  H  -20.133 -17.731   5.927 1.00 . A A . 140 LYS HG2  1 1 
        7 29647 1 1 140 LYS HG3  H  -20.436 -19.010   4.754 1.00 . A A . 140 LYS HG3  1 1 
        7 29648 1 1 140 LYS HZ1  H  -22.864 -17.472   7.565 1.00 . A A . 140 LYS HZ1  1 1 
        7 29649 1 1 140 LYS HZ2  H  -24.217 -17.394   6.552 1.00 . A A . 140 LYS HZ2  1 1 
        7 29650 1 1 140 LYS HZ3  H  -23.751 -16.044   7.455 1.00 . A A . 140 LYS HZ3  1 1 
        7 29651 1 1 140 LYS N    N  -19.601 -21.065   6.157 1.00 . A A . 140 LYS N    1 1 
        7 29652 1 1 140 LYS NZ   N  -23.402 -16.863   6.921 1.00 . A A . 140 LYS NZ   1 1 
        7 29653 1 1 140 LYS O    O  -20.242 -22.253   8.568 1.00 . A A . 140 LYS O    1 1 
        7 29654 1 1 141 ASP C    C  -22.957 -22.156  10.282 1.00 . A A . 141 ASP C    1 1 
        7 29655 1 1 141 ASP CA   C  -21.821 -21.154  10.633 1.00 . A A . 141 ASP CA   1 1 
        7 29656 1 1 141 ASP CB   C  -22.308 -20.128  11.685 1.00 . A A . 141 ASP CB   1 1 
        7 29657 1 1 141 ASP CG   C  -21.204 -19.147  12.105 1.00 . A A . 141 ASP CG   1 1 
        7 29658 1 1 141 ASP H    H  -21.513 -19.494   9.315 1.00 . A A . 141 ASP H    1 1 
        7 29659 1 1 141 ASP HA   H  -20.990 -21.717  11.058 1.00 . A A . 141 ASP HA   1 1 
        7 29660 1 1 141 ASP HB2  H  -23.135 -19.560  11.271 1.00 . A A . 141 ASP HB2  1 1 
        7 29661 1 1 141 ASP HB3  H  -22.661 -20.660  12.565 1.00 . A A . 141 ASP HB3  1 1 
        7 29662 1 1 141 ASP N    N  -21.311 -20.450   9.422 1.00 . A A . 141 ASP N    1 1 
        7 29663 1 1 141 ASP O    O  -23.264 -23.055  11.071 1.00 . A A . 141 ASP O    1 1 
        7 29664 1 1 141 ASP OD1  O  -20.616 -19.314  13.195 1.00 . A A . 141 ASP OD1  1 1 
        7 29665 1 1 141 ASP OD2  O  -20.903 -18.207  11.332 1.00 . A A . 141 ASP OD2  1 1 
        7 29666 1 1 142 ASP C    C  -23.832 -24.114   7.858 1.00 . A A . 142 ASP C    1 1 
        7 29667 1 1 142 ASP CA   C  -24.571 -22.914   8.533 1.00 . A A . 142 ASP CA   1 1 
        7 29668 1 1 142 ASP CB   C  -25.489 -22.188   7.507 1.00 . A A . 142 ASP CB   1 1 
        7 29669 1 1 142 ASP CG   C  -26.177 -20.948   8.096 1.00 . A A . 142 ASP CG   1 1 
        7 29670 1 1 142 ASP H    H  -23.374 -21.156   8.595 1.00 . A A . 142 ASP H    1 1 
        7 29671 1 1 142 ASP HA   H  -25.191 -23.285   9.351 1.00 . A A . 142 ASP HA   1 1 
        7 29672 1 1 142 ASP HB2  H  -24.890 -21.884   6.650 1.00 . A A . 142 ASP HB2  1 1 
        7 29673 1 1 142 ASP HB3  H  -26.251 -22.878   7.161 1.00 . A A . 142 ASP HB3  1 1 
        7 29674 1 1 142 ASP N    N  -23.584 -21.966   9.102 1.00 . A A . 142 ASP N    1 1 
        7 29675 1 1 142 ASP O    O  -23.859 -25.240   8.400 1.00 . A A . 142 ASP O    1 1 
        7 29676 1 1 142 ASP OXT  O  -23.190 -23.908   6.803 1.00 . A A . 142 ASP OXT  1 1 
        7 29677 1 1 142 ASP OD1  O  -25.645 -19.831   7.937 1.00 . A A . 142 ASP OD1  1 1 
        7 29678 1 1 142 ASP OD2  O  -27.237 -21.085   8.749 1.00 . A A . 142 ASP OD2  1 1 
        7 29679 2 1   1 GLY C    C   28.149  -8.672 -17.218 1.00 . B B .   1 GLY C    1 1 
        7 29680 2 1   1 GLY CA   C   28.524  -8.311 -15.780 1.00 . B B .   1 GLY CA   1 1 
        7 29681 2 1   1 GLY H1   H   27.823  -8.497 -13.821 1.00 . B B .   1 GLY H1   1 1 
        7 29682 2 1   1 GLY H2   H   27.408  -9.796 -14.821 1.00 . B B .   1 GLY H2   1 1 
        7 29683 2 1   1 GLY H3   H   26.597  -8.320 -14.971 1.00 . B B .   1 GLY H3   1 1 
        7 29684 2 1   1 GLY HA2  H   28.626  -7.238 -15.705 1.00 . B B .   1 GLY HA2  1 1 
        7 29685 2 1   1 GLY HA3  H   29.475  -8.765 -15.536 1.00 . B B .   1 GLY HA3  1 1 
        7 29686 2 1   1 GLY N    N   27.520  -8.763 -14.782 1.00 . B B .   1 GLY N    1 1 
        7 29687 2 1   1 GLY O    O   29.009  -9.103 -17.998 1.00 . B B .   1 GLY O    1 1 
        7 29688 2 1   2 SER C    C   24.914  -8.159 -19.089 1.00 . B B .   2 SER C    1 1 
        7 29689 2 1   2 SER CA   C   26.323  -8.776 -18.921 1.00 . B B .   2 SER CA   1 1 
        7 29690 2 1   2 SER CB   C   26.276 -10.301 -19.199 1.00 . B B .   2 SER CB   1 1 
        7 29691 2 1   2 SER H    H   26.237  -8.134 -16.890 1.00 . B B .   2 SER H    1 1 
        7 29692 2 1   2 SER HA   H   26.992  -8.310 -19.643 1.00 . B B .   2 SER HA   1 1 
        7 29693 2 1   2 SER HB2  H   27.274 -10.711 -19.120 1.00 . B B .   2 SER HB2  1 1 
        7 29694 2 1   2 SER HB3  H   25.636 -10.788 -18.474 1.00 . B B .   2 SER HB3  1 1 
        7 29695 2 1   2 SER HG   H   25.588 -11.515 -20.576 1.00 . B B .   2 SER HG   1 1 
        7 29696 2 1   2 SER N    N   26.856  -8.491 -17.565 1.00 . B B .   2 SER N    1 1 
        7 29697 2 1   2 SER O    O   23.928  -8.666 -18.541 1.00 . B B .   2 SER O    1 1 
        7 29698 2 1   2 SER OG   O   25.784 -10.575 -20.500 1.00 . B B .   2 SER OG   1 1 
        7 29699 2 1   3 ASP C    C   22.988  -6.805 -21.479 1.00 . B B .   3 ASP C    1 1 
        7 29700 2 1   3 ASP CA   C   23.568  -6.341 -20.128 1.00 . B B .   3 ASP CA   1 1 
        7 29701 2 1   3 ASP CB   C   23.785  -4.807 -20.146 1.00 . B B .   3 ASP CB   1 1 
        7 29702 2 1   3 ASP CG   C   24.376  -4.285 -18.830 1.00 . B B .   3 ASP CG   1 1 
        7 29703 2 1   3 ASP H    H   25.673  -6.631 -20.137 1.00 . B B .   3 ASP H    1 1 
        7 29704 2 1   3 ASP HA   H   22.852  -6.578 -19.347 1.00 . B B .   3 ASP HA   1 1 
        7 29705 2 1   3 ASP HB2  H   24.453  -4.553 -20.966 1.00 . B B .   3 ASP HB2  1 1 
        7 29706 2 1   3 ASP HB3  H   22.830  -4.313 -20.311 1.00 . B B .   3 ASP HB3  1 1 
        7 29707 2 1   3 ASP N    N   24.839  -7.029 -19.812 1.00 . B B .   3 ASP N    1 1 
        7 29708 2 1   3 ASP O    O   21.772  -6.821 -21.661 1.00 . B B .   3 ASP O    1 1 
        7 29709 2 1   3 ASP OD1  O   25.455  -3.654 -18.848 1.00 . B B .   3 ASP OD1  1 1 
        7 29710 2 1   3 ASP OD2  O   23.775  -4.541 -17.763 1.00 . B B .   3 ASP OD2  1 1 
        7 29711 2 1   4 TYR C    C   23.496  -9.062 -24.035 1.00 . B B .   4 TYR C    1 1 
        7 29712 2 1   4 TYR CA   C   23.509  -7.529 -23.809 1.00 . B B .   4 TYR CA   1 1 
        7 29713 2 1   4 TYR CB   C   24.463  -6.818 -24.810 1.00 . B B .   4 TYR CB   1 1 
        7 29714 2 1   4 TYR CD1  C   24.531  -4.376 -24.043 1.00 . B B .   4 TYR CD1  1 1 
        7 29715 2 1   4 TYR CD2  C   23.464  -4.864 -26.125 1.00 . B B .   4 TYR CD2  1 1 
        7 29716 2 1   4 TYR CE1  C   24.227  -3.036 -24.203 1.00 . B B .   4 TYR CE1  1 1 
        7 29717 2 1   4 TYR CE2  C   23.165  -3.527 -26.290 1.00 . B B .   4 TYR CE2  1 1 
        7 29718 2 1   4 TYR CG   C   24.155  -5.322 -24.998 1.00 . B B .   4 TYR CG   1 1 
        7 29719 2 1   4 TYR CZ   C   23.545  -2.617 -25.329 1.00 . B B .   4 TYR CZ   1 1 
        7 29720 2 1   4 TYR H    H   24.826  -7.175 -22.177 1.00 . B B .   4 TYR H    1 1 
        7 29721 2 1   4 TYR HA   H   22.496  -7.160 -23.990 1.00 . B B .   4 TYR HA   1 1 
        7 29722 2 1   4 TYR HB2  H   25.488  -6.909 -24.457 1.00 . B B .   4 TYR HB2  1 1 
        7 29723 2 1   4 TYR HB3  H   24.393  -7.294 -25.781 1.00 . B B .   4 TYR HB3  1 1 
        7 29724 2 1   4 TYR HD1  H   25.066  -4.700 -23.158 1.00 . B B .   4 TYR HD1  1 1 
        7 29725 2 1   4 TYR HD2  H   23.165  -5.578 -26.883 1.00 . B B .   4 TYR HD2  1 1 
        7 29726 2 1   4 TYR HE1  H   24.530  -2.320 -23.450 1.00 . B B .   4 TYR HE1  1 1 
        7 29727 2 1   4 TYR HE2  H   22.631  -3.202 -27.175 1.00 . B B .   4 TYR HE2  1 1 
        7 29728 2 1   4 TYR HH   H   22.315  -1.201 -25.794 1.00 . B B .   4 TYR HH   1 1 
        7 29729 2 1   4 TYR N    N   23.879  -7.162 -22.422 1.00 . B B .   4 TYR N    1 1 
        7 29730 2 1   4 TYR O    O   22.463  -9.612 -24.434 1.00 . B B .   4 TYR O    1 1 
        7 29731 2 1   4 TYR OH   O   23.230  -1.280 -25.490 1.00 . B B .   4 TYR OH   1 1 
        7 29732 2 1   5 GLU C    C   24.104 -12.038 -22.876 1.00 . B B .   5 GLU C    1 1 
        7 29733 2 1   5 GLU CA   C   24.760 -11.218 -24.018 1.00 . B B .   5 GLU CA   1 1 
        7 29734 2 1   5 GLU CB   C   26.248 -11.621 -24.202 1.00 . B B .   5 GLU CB   1 1 
        7 29735 2 1   5 GLU CD   C   28.428 -11.376 -25.533 1.00 . B B .   5 GLU CD   1 1 
        7 29736 2 1   5 GLU CG   C   26.941 -10.991 -25.425 1.00 . B B .   5 GLU CG   1 1 
        7 29737 2 1   5 GLU H    H   25.414  -9.259 -23.439 1.00 . B B .   5 GLU H    1 1 
        7 29738 2 1   5 GLU HA   H   24.229 -11.451 -24.941 1.00 . B B .   5 GLU HA   1 1 
        7 29739 2 1   5 GLU HB2  H   26.799 -11.323 -23.315 1.00 . B B .   5 GLU HB2  1 1 
        7 29740 2 1   5 GLU HB3  H   26.312 -12.701 -24.301 1.00 . B B .   5 GLU HB3  1 1 
        7 29741 2 1   5 GLU HG2  H   26.421 -11.313 -26.324 1.00 . B B .   5 GLU HG2  1 1 
        7 29742 2 1   5 GLU HG3  H   26.862  -9.908 -25.352 1.00 . B B .   5 GLU HG3  1 1 
        7 29743 2 1   5 GLU N    N   24.636  -9.748 -23.787 1.00 . B B .   5 GLU N    1 1 
        7 29744 2 1   5 GLU O    O   24.777 -12.676 -22.058 1.00 . B B .   5 GLU O    1 1 
        7 29745 2 1   5 GLU OE1  O   28.763 -12.336 -26.263 1.00 . B B .   5 GLU OE1  1 1 
        7 29746 2 1   5 GLU OE2  O   29.263 -10.735 -24.853 1.00 . B B .   5 GLU OE2  1 1 
        7 29747 2 1   6 ASN C    C   21.582 -14.078 -22.229 1.00 . B B .   6 ASN C    1 1 
        7 29748 2 1   6 ASN CA   C   21.970 -12.653 -21.787 1.00 . B B .   6 ASN CA   1 1 
        7 29749 2 1   6 ASN CB   C   20.729 -11.783 -21.496 1.00 . B B .   6 ASN CB   1 1 
        7 29750 2 1   6 ASN CG   C   21.086 -10.368 -21.036 1.00 . B B .   6 ASN CG   1 1 
        7 29751 2 1   6 ASN H    H   22.303 -11.515 -23.541 1.00 . B B .   6 ASN H    1 1 
        7 29752 2 1   6 ASN HA   H   22.573 -12.714 -20.882 1.00 . B B .   6 ASN HA   1 1 
        7 29753 2 1   6 ASN HB2  H   20.126 -11.710 -22.394 1.00 . B B .   6 ASN HB2  1 1 
        7 29754 2 1   6 ASN HB3  H   20.137 -12.250 -20.716 1.00 . B B .   6 ASN HB3  1 1 
        7 29755 2 1   6 ASN HD21 H   22.591 -11.022 -19.906 1.00 . B B .   6 ASN HD21 1 1 
        7 29756 2 1   6 ASN HD22 H   22.335  -9.319 -19.919 1.00 . B B .   6 ASN HD22 1 1 
        7 29757 2 1   6 ASN N    N   22.774 -12.000 -22.832 1.00 . B B .   6 ASN N    1 1 
        7 29758 2 1   6 ASN ND2  N   22.105 -10.225 -20.203 1.00 . B B .   6 ASN ND2  1 1 
        7 29759 2 1   6 ASN O    O   20.848 -14.246 -23.211 1.00 . B B .   6 ASN O    1 1 
        7 29760 2 1   6 ASN OD1  O   20.429  -9.407 -21.398 1.00 . B B .   6 ASN OD1  1 1 
        7 29761 2 1   7 ASP C    C   20.498 -17.001 -21.848 1.00 . B B .   7 ASP C    1 1 
        7 29762 2 1   7 ASP CA   C   21.972 -16.504 -21.903 1.00 . B B .   7 ASP CA   1 1 
        7 29763 2 1   7 ASP CB   C   22.902 -17.402 -21.034 1.00 . B B .   7 ASP CB   1 1 
        7 29764 2 1   7 ASP CG   C   22.469 -17.468 -19.570 1.00 . B B .   7 ASP CG   1 1 
        7 29765 2 1   7 ASP H    H   22.579 -14.873 -20.676 1.00 . B B .   7 ASP H    1 1 
        7 29766 2 1   7 ASP HA   H   22.320 -16.560 -22.939 1.00 . B B .   7 ASP HA   1 1 
        7 29767 2 1   7 ASP HB2  H   22.917 -18.415 -21.443 1.00 . B B .   7 ASP HB2  1 1 
        7 29768 2 1   7 ASP HB3  H   23.910 -17.003 -21.084 1.00 . B B .   7 ASP HB3  1 1 
        7 29769 2 1   7 ASP N    N   22.095 -15.089 -21.505 1.00 . B B .   7 ASP N    1 1 
        7 29770 2 1   7 ASP O    O   19.773 -16.755 -20.876 1.00 . B B .   7 ASP O    1 1 
        7 29771 2 1   7 ASP OD1  O   21.884 -18.479 -19.154 1.00 . B B .   7 ASP OD1  1 1 
        7 29772 2 1   7 ASP OD2  O   22.627 -16.472 -18.835 1.00 . B B .   7 ASP OD2  1 1 
        7 29773 2 1   8 ASP C    C   18.707 -19.671 -22.265 1.00 . B B .   8 ASP C    1 1 
        7 29774 2 1   8 ASP CA   C   18.735 -18.310 -23.019 1.00 . B B .   8 ASP CA   1 1 
        7 29775 2 1   8 ASP CB   C   18.369 -18.485 -24.512 1.00 . B B .   8 ASP CB   1 1 
        7 29776 2 1   8 ASP CG   C   16.901 -18.882 -24.750 1.00 . B B .   8 ASP CG   1 1 
        7 29777 2 1   8 ASP H    H   20.676 -17.751 -23.689 1.00 . B B .   8 ASP H    1 1 
        7 29778 2 1   8 ASP HA   H   18.017 -17.643 -22.554 1.00 . B B .   8 ASP HA   1 1 
        7 29779 2 1   8 ASP HB2  H   18.552 -17.550 -25.028 1.00 . B B .   8 ASP HB2  1 1 
        7 29780 2 1   8 ASP HB3  H   19.013 -19.243 -24.945 1.00 . B B .   8 ASP HB3  1 1 
        7 29781 2 1   8 ASP N    N   20.072 -17.680 -22.923 1.00 . B B .   8 ASP N    1 1 
        7 29782 2 1   8 ASP O    O   17.631 -20.221 -21.995 1.00 . B B .   8 ASP O    1 1 
        7 29783 2 1   8 ASP OD1  O   16.629 -20.054 -25.102 1.00 . B B .   8 ASP OD1  1 1 
        7 29784 2 1   8 ASP OD2  O   16.014 -18.018 -24.594 1.00 . B B .   8 ASP OD2  1 1 
        7 29785 2 1   9 GLU C    C   19.386 -21.431 -19.791 1.00 . B B .   9 GLU C    1 1 
        7 29786 2 1   9 GLU CA   C   20.091 -21.459 -21.170 1.00 . B B .   9 GLU CA   1 1 
        7 29787 2 1   9 GLU CB   C   21.601 -21.754 -20.973 1.00 . B B .   9 GLU CB   1 1 
        7 29788 2 1   9 GLU CD   C   21.879 -22.888 -23.269 1.00 . B B .   9 GLU CD   1 1 
        7 29789 2 1   9 GLU CG   C   22.429 -21.852 -22.272 1.00 . B B .   9 GLU CG   1 1 
        7 29790 2 1   9 GLU H    H   20.711 -19.710 -22.222 1.00 . B B .   9 GLU H    1 1 
        7 29791 2 1   9 GLU HA   H   19.654 -22.255 -21.763 1.00 . B B .   9 GLU HA   1 1 
        7 29792 2 1   9 GLU HB2  H   22.031 -20.963 -20.363 1.00 . B B .   9 GLU HB2  1 1 
        7 29793 2 1   9 GLU HB3  H   21.704 -22.693 -20.438 1.00 . B B .   9 GLU HB3  1 1 
        7 29794 2 1   9 GLU HG2  H   22.447 -20.873 -22.745 1.00 . B B .   9 GLU HG2  1 1 
        7 29795 2 1   9 GLU HG3  H   23.448 -22.125 -22.013 1.00 . B B .   9 GLU HG3  1 1 
        7 29796 2 1   9 GLU N    N   19.910 -20.195 -21.934 1.00 . B B .   9 GLU N    1 1 
        7 29797 2 1   9 GLU O    O   19.102 -22.485 -19.210 1.00 . B B .   9 GLU O    1 1 
        7 29798 2 1   9 GLU OE1  O   22.049 -24.103 -23.026 1.00 . B B .   9 GLU OE1  1 1 
        7 29799 2 1   9 GLU OE2  O   21.260 -22.494 -24.286 1.00 . B B .   9 GLU OE2  1 1 
        7 29800 2 1  10 CYS C    C   16.940 -20.657 -18.149 1.00 . B B .  10 CYS C    1 1 
        7 29801 2 1  10 CYS CA   C   18.331 -19.967 -18.074 1.00 . B B .  10 CYS CA   1 1 
        7 29802 2 1  10 CYS CB   C   18.134 -18.452 -17.925 1.00 . B B .  10 CYS CB   1 1 
        7 29803 2 1  10 CYS H    H   19.551 -19.442 -19.725 1.00 . B B .  10 CYS H    1 1 
        7 29804 2 1  10 CYS HA   H   18.876 -20.340 -17.209 1.00 . B B .  10 CYS HA   1 1 
        7 29805 2 1  10 CYS HB2  H   17.677 -18.062 -18.818 1.00 . B B .  10 CYS HB2  1 1 
        7 29806 2 1  10 CYS HB3  H   17.472 -18.262 -17.093 1.00 . B B .  10 CYS HB3  1 1 
        7 29807 2 1  10 CYS N    N   19.148 -20.216 -19.278 1.00 . B B .  10 CYS N    1 1 
        7 29808 2 1  10 CYS O    O   16.571 -21.447 -17.271 1.00 . B B .  10 CYS O    1 1 
        7 29809 2 1  10 CYS SG   S   19.646 -17.507 -17.661 1.00 . B B .  10 CYS SG   1 1 
        7 29810 2 1  11 TRP C    C   14.792 -22.419 -19.634 1.00 . B B .  11 TRP C    1 1 
        7 29811 2 1  11 TRP CA   C   14.821 -20.882 -19.461 1.00 . B B .  11 TRP CA   1 1 
        7 29812 2 1  11 TRP CB   C   14.198 -20.218 -20.708 1.00 . B B .  11 TRP CB   1 1 
        7 29813 2 1  11 TRP CD1  C   14.886 -17.742 -20.996 1.00 . B B .  11 TRP CD1  1 1 
        7 29814 2 1  11 TRP CD2  C   12.861 -18.046 -20.074 1.00 . B B .  11 TRP CD2  1 1 
        7 29815 2 1  11 TRP CE2  C   13.098 -16.668 -20.199 1.00 . B B .  11 TRP CE2  1 1 
        7 29816 2 1  11 TRP CE3  C   11.648 -18.473 -19.513 1.00 . B B .  11 TRP CE3  1 1 
        7 29817 2 1  11 TRP CG   C   14.010 -18.723 -20.601 1.00 . B B .  11 TRP CG   1 1 
        7 29818 2 1  11 TRP CH2  C   11.004 -16.156 -19.241 1.00 . B B .  11 TRP CH2  1 1 
        7 29819 2 1  11 TRP CZ2  C   12.178 -15.715 -19.788 1.00 . B B .  11 TRP CZ2  1 1 
        7 29820 2 1  11 TRP CZ3  C   10.734 -17.522 -19.102 1.00 . B B .  11 TRP CZ3  1 1 
        7 29821 2 1  11 TRP H    H   16.572 -19.751 -19.904 1.00 . B B .  11 TRP H    1 1 
        7 29822 2 1  11 TRP HA   H   14.220 -20.624 -18.593 1.00 . B B .  11 TRP HA   1 1 
        7 29823 2 1  11 TRP HB2  H   14.833 -20.412 -21.563 1.00 . B B .  11 TRP HB2  1 1 
        7 29824 2 1  11 TRP HB3  H   13.223 -20.658 -20.897 1.00 . B B .  11 TRP HB3  1 1 
        7 29825 2 1  11 TRP HD1  H   15.857 -17.927 -21.439 1.00 . B B .  11 TRP HD1  1 1 
        7 29826 2 1  11 TRP HE1  H   14.757 -15.652 -20.980 1.00 . B B .  11 TRP HE1  1 1 
        7 29827 2 1  11 TRP HE3  H   11.426 -19.526 -19.398 1.00 . B B .  11 TRP HE3  1 1 
        7 29828 2 1  11 TRP HH2  H   10.263 -15.442 -18.902 1.00 . B B .  11 TRP HH2  1 1 
        7 29829 2 1  11 TRP HZ2  H   12.374 -14.655 -19.890 1.00 . B B .  11 TRP HZ2  1 1 
        7 29830 2 1  11 TRP HZ3  H    9.794 -17.830 -18.659 1.00 . B B .  11 TRP HZ3  1 1 
        7 29831 2 1  11 TRP N    N   16.193 -20.356 -19.232 1.00 . B B .  11 TRP N    1 1 
        7 29832 2 1  11 TRP NE1  N   14.334 -16.509 -20.773 1.00 . B B .  11 TRP NE1  1 1 
        7 29833 2 1  11 TRP O    O   13.756 -23.041 -19.416 1.00 . B B .  11 TRP O    1 1 
        7 29834 2 1  12 SER C    C   15.769 -25.313 -18.953 1.00 . B B .  12 SER C    1 1 
        7 29835 2 1  12 SER CA   C   16.077 -24.487 -20.231 1.00 . B B .  12 SER CA   1 1 
        7 29836 2 1  12 SER CB   C   17.489 -24.832 -20.746 1.00 . B B .  12 SER CB   1 1 
        7 29837 2 1  12 SER H    H   16.726 -22.445 -20.180 1.00 . B B .  12 SER H    1 1 
        7 29838 2 1  12 SER HA   H   15.355 -24.767 -20.996 1.00 . B B .  12 SER HA   1 1 
        7 29839 2 1  12 SER HB2  H   18.229 -24.497 -20.032 1.00 . B B .  12 SER HB2  1 1 
        7 29840 2 1  12 SER HB3  H   17.580 -25.904 -20.883 1.00 . B B .  12 SER HB3  1 1 
        7 29841 2 1  12 SER HG   H   17.640 -23.243 -21.892 1.00 . B B .  12 SER HG   1 1 
        7 29842 2 1  12 SER N    N   15.942 -23.015 -20.020 1.00 . B B .  12 SER N    1 1 
        7 29843 2 1  12 SER O    O   15.382 -26.482 -19.045 1.00 . B B .  12 SER O    1 1 
        7 29844 2 1  12 SER OG   O   17.749 -24.199 -21.986 1.00 . B B .  12 SER OG   1 1 
        7 29845 2 1  13 VAL C    C   13.983 -25.392 -16.443 1.00 . B B .  13 VAL C    1 1 
        7 29846 2 1  13 VAL CA   C   15.522 -25.273 -16.476 1.00 . B B .  13 VAL CA   1 1 
        7 29847 2 1  13 VAL CB   C   16.014 -24.404 -15.253 1.00 . B B .  13 VAL CB   1 1 
        7 29848 2 1  13 VAL CG1  C   15.418 -24.898 -13.897 1.00 . B B .  13 VAL CG1  1 1 
        7 29849 2 1  13 VAL CG2  C   17.561 -24.362 -15.204 1.00 . B B .  13 VAL CG2  1 1 
        7 29850 2 1  13 VAL H    H   16.421 -23.827 -17.765 1.00 . B B .  13 VAL H    1 1 
        7 29851 2 1  13 VAL HA   H   15.958 -26.270 -16.386 1.00 . B B .  13 VAL HA   1 1 
        7 29852 2 1  13 VAL HB   H   15.664 -23.386 -15.413 1.00 . B B .  13 VAL HB   1 1 
        7 29853 2 1  13 VAL HG11 H   14.332 -24.855 -13.933 1.00 . B B .  13 VAL HG11 1 1 
        7 29854 2 1  13 VAL HG12 H   15.768 -24.268 -13.089 1.00 . B B .  13 VAL HG12 1 1 
        7 29855 2 1  13 VAL HG13 H   15.725 -25.919 -13.710 1.00 . B B .  13 VAL HG13 1 1 
        7 29856 2 1  13 VAL HG21 H   17.884 -23.730 -14.385 1.00 . B B .  13 VAL HG21 1 1 
        7 29857 2 1  13 VAL HG22 H   17.948 -23.959 -16.132 1.00 . B B .  13 VAL HG22 1 1 
        7 29858 2 1  13 VAL HG23 H   17.952 -25.361 -15.060 1.00 . B B .  13 VAL HG23 1 1 
        7 29859 2 1  13 VAL N    N   15.965 -24.695 -17.769 1.00 . B B .  13 VAL N    1 1 
        7 29860 2 1  13 VAL O    O   13.433 -26.485 -16.305 1.00 . B B .  13 VAL O    1 1 
        7 29861 2 1  14 LEU C    C   11.071 -24.752 -17.689 1.00 . B B .  14 LEU C    1 1 
        7 29862 2 1  14 LEU CA   C   11.840 -24.148 -16.493 1.00 . B B .  14 LEU CA   1 1 
        7 29863 2 1  14 LEU CB   C   11.424 -22.665 -16.280 1.00 . B B .  14 LEU CB   1 1 
        7 29864 2 1  14 LEU CD1  C   11.409 -20.543 -14.847 1.00 . B B .  14 LEU CD1  1 1 
        7 29865 2 1  14 LEU CD2  C   11.491 -22.830 -13.715 1.00 . B B .  14 LEU CD2  1 1 
        7 29866 2 1  14 LEU CG   C   11.908 -21.999 -14.951 1.00 . B B .  14 LEU CG   1 1 
        7 29867 2 1  14 LEU H    H   13.811 -23.445 -16.875 1.00 . B B .  14 LEU H    1 1 
        7 29868 2 1  14 LEU HA   H   11.559 -24.706 -15.603 1.00 . B B .  14 LEU HA   1 1 
        7 29869 2 1  14 LEU HB2  H   11.813 -22.084 -17.112 1.00 . B B .  14 LEU HB2  1 1 
        7 29870 2 1  14 LEU HB3  H   10.338 -22.605 -16.309 1.00 . B B .  14 LEU HB3  1 1 
        7 29871 2 1  14 LEU HD11 H   10.325 -20.519 -14.827 1.00 . B B .  14 LEU HD11 1 1 
        7 29872 2 1  14 LEU HD12 H   11.763 -19.982 -15.701 1.00 . B B .  14 LEU HD12 1 1 
        7 29873 2 1  14 LEU HD13 H   11.795 -20.089 -13.944 1.00 . B B .  14 LEU HD13 1 1 
        7 29874 2 1  14 LEU HD21 H   10.410 -22.905 -13.664 1.00 . B B .  14 LEU HD21 1 1 
        7 29875 2 1  14 LEU HD22 H   11.860 -22.356 -12.816 1.00 . B B .  14 LEU HD22 1 1 
        7 29876 2 1  14 LEU HD23 H   11.916 -23.823 -13.786 1.00 . B B .  14 LEU HD23 1 1 
        7 29877 2 1  14 LEU HG   H   12.994 -21.957 -14.959 1.00 . B B .  14 LEU HG   1 1 
        7 29878 2 1  14 LEU N    N   13.306 -24.249 -16.630 1.00 . B B .  14 LEU N    1 1 
        7 29879 2 1  14 LEU O    O    9.890 -25.056 -17.534 1.00 . B B .  14 LEU O    1 1 
        7 29880 2 1  15 GLU C    C   10.198 -26.660 -19.914 1.00 . B B .  15 GLU C    1 1 
        7 29881 2 1  15 GLU CA   C   11.122 -25.430 -20.120 1.00 . B B .  15 GLU CA   1 1 
        7 29882 2 1  15 GLU CB   C   12.240 -25.746 -21.163 1.00 . B B .  15 GLU CB   1 1 
        7 29883 2 1  15 GLU CD   C   10.802 -25.576 -23.319 1.00 . B B .  15 GLU CD   1 1 
        7 29884 2 1  15 GLU CG   C   11.773 -26.425 -22.474 1.00 . B B .  15 GLU CG   1 1 
        7 29885 2 1  15 GLU H    H   12.708 -24.741 -18.875 1.00 . B B .  15 GLU H    1 1 
        7 29886 2 1  15 GLU HA   H   10.518 -24.616 -20.505 1.00 . B B .  15 GLU HA   1 1 
        7 29887 2 1  15 GLU HB2  H   12.735 -24.819 -21.425 1.00 . B B .  15 GLU HB2  1 1 
        7 29888 2 1  15 GLU HB3  H   12.975 -26.397 -20.692 1.00 . B B .  15 GLU HB3  1 1 
        7 29889 2 1  15 GLU HG2  H   12.649 -26.647 -23.075 1.00 . B B .  15 GLU HG2  1 1 
        7 29890 2 1  15 GLU HG3  H   11.289 -27.365 -22.221 1.00 . B B .  15 GLU HG3  1 1 
        7 29891 2 1  15 GLU N    N   11.748 -24.943 -18.852 1.00 . B B .  15 GLU N    1 1 
        7 29892 2 1  15 GLU O    O    8.984 -26.576 -20.148 1.00 . B B .  15 GLU O    1 1 
        7 29893 2 1  15 GLU OE1  O   11.264 -24.792 -24.173 1.00 . B B .  15 GLU OE1  1 1 
        7 29894 2 1  15 GLU OE2  O    9.568 -25.691 -23.136 1.00 . B B .  15 GLU OE2  1 1 
        7 29895 2 1  16 GLY C    C    8.911 -28.814 -18.043 1.00 . B B .  16 GLY C    1 1 
        7 29896 2 1  16 GLY CA   C   10.002 -28.986 -19.110 1.00 . B B .  16 GLY CA   1 1 
        7 29897 2 1  16 GLY H    H   11.722 -27.739 -19.176 1.00 . B B .  16 GLY H    1 1 
        7 29898 2 1  16 GLY HA2  H    9.546 -29.329 -20.034 1.00 . B B .  16 GLY HA2  1 1 
        7 29899 2 1  16 GLY HA3  H   10.693 -29.742 -18.769 1.00 . B B .  16 GLY HA3  1 1 
        7 29900 2 1  16 GLY N    N   10.766 -27.758 -19.385 1.00 . B B .  16 GLY N    1 1 
        7 29901 2 1  16 GLY O    O    7.949 -29.580 -17.999 1.00 . B B .  16 GLY O    1 1 
        7 29902 2 1  17 PHE C    C    7.079 -26.390 -16.545 1.00 . B B .  17 PHE C    1 1 
        7 29903 2 1  17 PHE CA   C    8.106 -27.466 -16.116 1.00 . B B .  17 PHE CA   1 1 
        7 29904 2 1  17 PHE CB   C    8.890 -26.987 -14.875 1.00 . B B .  17 PHE CB   1 1 
        7 29905 2 1  17 PHE CD1  C    9.499 -29.219 -13.815 1.00 . B B .  17 PHE CD1  1 1 
        7 29906 2 1  17 PHE CD2  C   11.282 -27.719 -14.366 1.00 . B B .  17 PHE CD2  1 1 
        7 29907 2 1  17 PHE CE1  C   10.417 -30.125 -13.318 1.00 . B B .  17 PHE CE1  1 1 
        7 29908 2 1  17 PHE CE2  C   12.199 -28.628 -13.871 1.00 . B B .  17 PHE CE2  1 1 
        7 29909 2 1  17 PHE CG   C    9.914 -27.997 -14.347 1.00 . B B .  17 PHE CG   1 1 
        7 29910 2 1  17 PHE CZ   C   11.767 -29.831 -13.349 1.00 . B B .  17 PHE CZ   1 1 
        7 29911 2 1  17 PHE H    H    9.829 -27.173 -17.323 1.00 . B B .  17 PHE H    1 1 
        7 29912 2 1  17 PHE HA   H    7.559 -28.373 -15.862 1.00 . B B .  17 PHE HA   1 1 
        7 29913 2 1  17 PHE HB2  H    9.411 -26.065 -15.118 1.00 . B B .  17 PHE HB2  1 1 
        7 29914 2 1  17 PHE HB3  H    8.191 -26.779 -14.071 1.00 . B B .  17 PHE HB3  1 1 
        7 29915 2 1  17 PHE HD1  H    8.442 -29.459 -13.791 1.00 . B B .  17 PHE HD1  1 1 
        7 29916 2 1  17 PHE HD2  H   11.627 -26.776 -14.772 1.00 . B B .  17 PHE HD2  1 1 
        7 29917 2 1  17 PHE HE1  H   10.078 -31.067 -12.909 1.00 . B B .  17 PHE HE1  1 1 
        7 29918 2 1  17 PHE HE2  H   13.255 -28.396 -13.894 1.00 . B B .  17 PHE HE2  1 1 
        7 29919 2 1  17 PHE HZ   H   12.485 -30.542 -12.961 1.00 . B B .  17 PHE HZ   1 1 
        7 29920 2 1  17 PHE N    N    9.058 -27.777 -17.200 1.00 . B B .  17 PHE N    1 1 
        7 29921 2 1  17 PHE O    O    6.146 -26.082 -15.778 1.00 . B B .  17 PHE O    1 1 
        7 29922 2 1  18 ARG C    C    4.885 -25.367 -18.438 1.00 . B B .  18 ARG C    1 1 
        7 29923 2 1  18 ARG CA   C    6.309 -24.802 -18.295 1.00 . B B .  18 ARG CA   1 1 
        7 29924 2 1  18 ARG CB   C    6.799 -24.149 -19.626 1.00 . B B .  18 ARG CB   1 1 
        7 29925 2 1  18 ARG CD   C    8.320 -22.317 -20.662 1.00 . B B .  18 ARG CD   1 1 
        7 29926 2 1  18 ARG CG   C    8.070 -23.268 -19.473 1.00 . B B .  18 ARG CG   1 1 
        7 29927 2 1  18 ARG CZ   C    8.348 -22.448 -23.143 1.00 . B B .  18 ARG CZ   1 1 
        7 29928 2 1  18 ARG H    H    7.999 -26.111 -18.342 1.00 . B B .  18 ARG H    1 1 
        7 29929 2 1  18 ARG HA   H    6.269 -24.019 -17.539 1.00 . B B .  18 ARG HA   1 1 
        7 29930 2 1  18 ARG HB2  H    7.014 -24.935 -20.343 1.00 . B B .  18 ARG HB2  1 1 
        7 29931 2 1  18 ARG HB3  H    6.003 -23.527 -20.025 1.00 . B B .  18 ARG HB3  1 1 
        7 29932 2 1  18 ARG HD2  H    7.459 -21.664 -20.761 1.00 . B B .  18 ARG HD2  1 1 
        7 29933 2 1  18 ARG HD3  H    9.189 -21.710 -20.435 1.00 . B B .  18 ARG HD3  1 1 
        7 29934 2 1  18 ARG HE   H    8.917 -23.911 -21.928 1.00 . B B .  18 ARG HE   1 1 
        7 29935 2 1  18 ARG HG2  H    7.973 -22.668 -18.572 1.00 . B B .  18 ARG HG2  1 1 
        7 29936 2 1  18 ARG HG3  H    8.930 -23.920 -19.360 1.00 . B B .  18 ARG HG3  1 1 
        7 29937 2 1  18 ARG HH11 H    7.504 -20.785 -22.441 1.00 . B B .  18 ARG HH11 1 1 
        7 29938 2 1  18 ARG HH12 H    7.640 -20.886 -24.156 1.00 . B B .  18 ARG HH12 1 1 
        7 29939 2 1  18 ARG HH21 H    9.090 -23.994 -24.154 1.00 . B B .  18 ARG HH21 1 1 
        7 29940 2 1  18 ARG HH22 H    8.540 -22.660 -25.112 1.00 . B B .  18 ARG HH22 1 1 
        7 29941 2 1  18 ARG N    N    7.240 -25.826 -17.777 1.00 . B B .  18 ARG N    1 1 
        7 29942 2 1  18 ARG NE   N    8.549 -23.002 -21.955 1.00 . B B .  18 ARG NE   1 1 
        7 29943 2 1  18 ARG NH1  N    7.786 -21.281 -23.253 1.00 . B B .  18 ARG NH1  1 1 
        7 29944 2 1  18 ARG NH2  N    8.678 -23.084 -24.220 1.00 . B B .  18 ARG NH2  1 1 
        7 29945 2 1  18 ARG O    O    3.945 -24.618 -18.377 1.00 . B B .  18 ARG O    1 1 
        7 29946 2 1  19 VAL C    C    2.607 -27.064 -17.288 1.00 . B B .  19 VAL C    1 1 
        7 29947 2 1  19 VAL CA   C    3.429 -27.390 -18.585 1.00 . B B .  19 VAL CA   1 1 
        7 29948 2 1  19 VAL CB   C    3.621 -28.947 -18.761 1.00 . B B .  19 VAL CB   1 1 
        7 29949 2 1  19 VAL CG1  C    4.518 -29.553 -17.648 1.00 . B B .  19 VAL CG1  1 1 
        7 29950 2 1  19 VAL CG2  C    2.257 -29.683 -18.865 1.00 . B B .  19 VAL CG2  1 1 
        7 29951 2 1  19 VAL H    H    5.556 -27.234 -18.757 1.00 . B B .  19 VAL H    1 1 
        7 29952 2 1  19 VAL HA   H    2.866 -27.025 -19.439 1.00 . B B .  19 VAL HA   1 1 
        7 29953 2 1  19 VAL HB   H    4.142 -29.098 -19.704 1.00 . B B .  19 VAL HB   1 1 
        7 29954 2 1  19 VAL HG11 H    4.055 -29.396 -16.680 1.00 . B B .  19 VAL HG11 1 1 
        7 29955 2 1  19 VAL HG12 H    5.490 -29.072 -17.656 1.00 . B B .  19 VAL HG12 1 1 
        7 29956 2 1  19 VAL HG13 H    4.647 -30.615 -17.813 1.00 . B B .  19 VAL HG13 1 1 
        7 29957 2 1  19 VAL HG21 H    1.692 -29.537 -17.954 1.00 . B B .  19 VAL HG21 1 1 
        7 29958 2 1  19 VAL HG22 H    2.420 -30.745 -19.017 1.00 . B B .  19 VAL HG22 1 1 
        7 29959 2 1  19 VAL HG23 H    1.692 -29.289 -19.701 1.00 . B B .  19 VAL HG23 1 1 
        7 29960 2 1  19 VAL N    N    4.747 -26.697 -18.604 1.00 . B B .  19 VAL N    1 1 
        7 29961 2 1  19 VAL O    O    1.388 -26.833 -17.350 1.00 . B B .  19 VAL O    1 1 
        7 29962 2 1  20 THR C    C    2.597 -25.078 -14.727 1.00 . B B .  20 THR C    1 1 
        7 29963 2 1  20 THR CA   C    2.695 -26.618 -14.834 1.00 . B B .  20 THR CA   1 1 
        7 29964 2 1  20 THR CB   C    3.535 -27.171 -13.634 1.00 . B B .  20 THR CB   1 1 
        7 29965 2 1  20 THR CG2  C    2.903 -26.837 -12.262 1.00 . B B .  20 THR CG2  1 1 
        7 29966 2 1  20 THR H    H    4.244 -27.252 -16.148 1.00 . B B .  20 THR H    1 1 
        7 29967 2 1  20 THR HA   H    1.695 -27.047 -14.778 1.00 . B B .  20 THR HA   1 1 
        7 29968 2 1  20 THR HB   H    4.526 -26.727 -13.674 1.00 . B B .  20 THR HB   1 1 
        7 29969 2 1  20 THR HG1  H    2.833 -28.992 -14.003 1.00 . B B .  20 THR HG1  1 1 
        7 29970 2 1  20 THR HG21 H    2.837 -25.762 -12.140 1.00 . B B .  20 THR HG21 1 1 
        7 29971 2 1  20 THR HG22 H    3.514 -27.246 -11.468 1.00 . B B .  20 THR HG22 1 1 
        7 29972 2 1  20 THR HG23 H    1.910 -27.266 -12.204 1.00 . B B .  20 THR HG23 1 1 
        7 29973 2 1  20 THR N    N    3.296 -27.014 -16.131 1.00 . B B .  20 THR N    1 1 
        7 29974 2 1  20 THR O    O    1.547 -24.532 -14.354 1.00 . B B .  20 THR O    1 1 
        7 29975 2 1  20 THR OG1  O    3.681 -28.597 -13.752 1.00 . B B .  20 THR OG1  1 1 
        7 29976 2 1  21 LEU C    C    2.731 -22.177 -15.853 1.00 . B B .  21 LEU C    1 1 
        7 29977 2 1  21 LEU CA   C    3.808 -22.905 -15.000 1.00 . B B .  21 LEU CA   1 1 
        7 29978 2 1  21 LEU CB   C    5.231 -22.432 -15.414 1.00 . B B .  21 LEU CB   1 1 
        7 29979 2 1  21 LEU CD1  C    7.772 -22.533 -15.131 1.00 . B B .  21 LEU CD1  1 1 
        7 29980 2 1  21 LEU CD2  C    6.275 -22.589 -13.060 1.00 . B B .  21 LEU CD2  1 1 
        7 29981 2 1  21 LEU CG   C    6.416 -22.983 -14.552 1.00 . B B .  21 LEU CG   1 1 
        7 29982 2 1  21 LEU H    H    4.481 -24.892 -15.433 1.00 . B B .  21 LEU H    1 1 
        7 29983 2 1  21 LEU HA   H    3.649 -22.638 -13.960 1.00 . B B .  21 LEU HA   1 1 
        7 29984 2 1  21 LEU HB2  H    5.395 -22.731 -16.445 1.00 . B B .  21 LEU HB2  1 1 
        7 29985 2 1  21 LEU HB3  H    5.260 -21.345 -15.371 1.00 . B B .  21 LEU HB3  1 1 
        7 29986 2 1  21 LEU HD11 H    7.865 -22.891 -16.150 1.00 . B B .  21 LEU HD11 1 1 
        7 29987 2 1  21 LEU HD12 H    8.577 -22.947 -14.541 1.00 . B B .  21 LEU HD12 1 1 
        7 29988 2 1  21 LEU HD13 H    7.841 -21.452 -15.125 1.00 . B B .  21 LEU HD13 1 1 
        7 29989 2 1  21 LEU HD21 H    7.106 -22.993 -12.494 1.00 . B B .  21 LEU HD21 1 1 
        7 29990 2 1  21 LEU HD22 H    5.353 -22.992 -12.664 1.00 . B B .  21 LEU HD22 1 1 
        7 29991 2 1  21 LEU HD23 H    6.266 -21.510 -12.958 1.00 . B B .  21 LEU HD23 1 1 
        7 29992 2 1  21 LEU HG   H    6.401 -24.067 -14.602 1.00 . B B .  21 LEU HG   1 1 
        7 29993 2 1  21 LEU N    N    3.706 -24.388 -15.090 1.00 . B B .  21 LEU N    1 1 
        7 29994 2 1  21 LEU O    O    2.280 -21.091 -15.495 1.00 . B B .  21 LEU O    1 1 
        7 29995 2 1  22 THR C    C   -0.134 -22.617 -17.477 1.00 . B B .  22 THR C    1 1 
        7 29996 2 1  22 THR CA   C    1.302 -22.238 -17.886 1.00 . B B .  22 THR CA   1 1 
        7 29997 2 1  22 THR CB   C    1.568 -22.690 -19.352 1.00 . B B .  22 THR CB   1 1 
        7 29998 2 1  22 THR CG2  C    2.908 -22.149 -19.882 1.00 . B B .  22 THR CG2  1 1 
        7 29999 2 1  22 THR H    H    2.697 -23.669 -17.183 1.00 . B B .  22 THR H    1 1 
        7 30000 2 1  22 THR HA   H    1.383 -21.154 -17.851 1.00 . B B .  22 THR HA   1 1 
        7 30001 2 1  22 THR HB   H    0.774 -22.304 -19.982 1.00 . B B .  22 THR HB   1 1 
        7 30002 2 1  22 THR HG1  H    2.329 -24.427 -19.923 1.00 . B B .  22 THR HG1  1 1 
        7 30003 2 1  22 THR HG21 H    3.720 -22.513 -19.263 1.00 . B B .  22 THR HG21 1 1 
        7 30004 2 1  22 THR HG22 H    2.903 -21.066 -19.862 1.00 . B B .  22 THR HG22 1 1 
        7 30005 2 1  22 THR HG23 H    3.056 -22.484 -20.901 1.00 . B B .  22 THR HG23 1 1 
        7 30006 2 1  22 THR N    N    2.316 -22.799 -16.964 1.00 . B B .  22 THR N    1 1 
        7 30007 2 1  22 THR O    O   -1.098 -21.983 -17.909 1.00 . B B .  22 THR O    1 1 
        7 30008 2 1  22 THR OG1  O    1.555 -24.123 -19.435 1.00 . B B .  22 THR OG1  1 1 
        7 30009 2 1  23 SER C    C   -1.867 -23.166 -14.815 1.00 . B B .  23 SER C    1 1 
        7 30010 2 1  23 SER CA   C   -1.549 -24.060 -16.040 1.00 . B B .  23 SER CA   1 1 
        7 30011 2 1  23 SER CB   C   -1.485 -25.545 -15.618 1.00 . B B .  23 SER CB   1 1 
        7 30012 2 1  23 SER H    H    0.536 -24.201 -16.462 1.00 . B B .  23 SER H    1 1 
        7 30013 2 1  23 SER HA   H   -2.336 -23.938 -16.781 1.00 . B B .  23 SER HA   1 1 
        7 30014 2 1  23 SER HB2  H   -1.360 -26.163 -16.496 1.00 . B B .  23 SER HB2  1 1 
        7 30015 2 1  23 SER HB3  H   -0.639 -25.698 -14.956 1.00 . B B .  23 SER HB3  1 1 
        7 30016 2 1  23 SER HG   H   -2.430 -26.293 -14.067 1.00 . B B .  23 SER HG   1 1 
        7 30017 2 1  23 SER N    N   -0.263 -23.666 -16.660 1.00 . B B .  23 SER N    1 1 
        7 30018 2 1  23 SER O    O   -3.030 -22.834 -14.554 1.00 . B B .  23 SER O    1 1 
        7 30019 2 1  23 SER OG   O   -2.666 -25.965 -14.947 1.00 . B B .  23 SER OG   1 1 
        7 30020 2 1  24 VAL C    C   -0.812 -20.480 -12.984 1.00 . B B .  24 VAL C    1 1 
        7 30021 2 1  24 VAL CA   C   -0.934 -22.024 -12.808 1.00 . B B .  24 VAL CA   1 1 
        7 30022 2 1  24 VAL CB   C    0.118 -22.534 -11.758 1.00 . B B .  24 VAL CB   1 1 
        7 30023 2 1  24 VAL CG1  C    0.049 -21.710 -10.443 1.00 . B B .  24 VAL CG1  1 1 
        7 30024 2 1  24 VAL CG2  C   -0.060 -24.057 -11.496 1.00 . B B .  24 VAL CG2  1 1 
        7 30025 2 1  24 VAL H    H    0.085 -23.042 -14.402 1.00 . B B .  24 VAL H    1 1 
        7 30026 2 1  24 VAL HA   H   -1.920 -22.234 -12.395 1.00 . B B .  24 VAL HA   1 1 
        7 30027 2 1  24 VAL HB   H    1.108 -22.385 -12.185 1.00 . B B .  24 VAL HB   1 1 
        7 30028 2 1  24 VAL HG11 H    0.734 -22.122  -9.714 1.00 . B B .  24 VAL HG11 1 1 
        7 30029 2 1  24 VAL HG12 H   -0.955 -21.737 -10.041 1.00 . B B .  24 VAL HG12 1 1 
        7 30030 2 1  24 VAL HG13 H    0.326 -20.676 -10.642 1.00 . B B .  24 VAL HG13 1 1 
        7 30031 2 1  24 VAL HG21 H   -1.045 -24.250 -11.092 1.00 . B B .  24 VAL HG21 1 1 
        7 30032 2 1  24 VAL HG22 H    0.688 -24.400 -10.791 1.00 . B B .  24 VAL HG22 1 1 
        7 30033 2 1  24 VAL HG23 H    0.057 -24.605 -12.427 1.00 . B B .  24 VAL HG23 1 1 
        7 30034 2 1  24 VAL N    N   -0.808 -22.781 -14.078 1.00 . B B .  24 VAL N    1 1 
        7 30035 2 1  24 VAL O    O   -1.763 -19.747 -12.685 1.00 . B B .  24 VAL O    1 1 
        7 30036 2 1  25 ILE C    C   -0.207 -17.716 -14.347 1.00 . B B .  25 ILE C    1 1 
        7 30037 2 1  25 ILE CA   C    0.719 -18.554 -13.430 1.00 . B B .  25 ILE CA   1 1 
        7 30038 2 1  25 ILE CB   C    2.257 -18.307 -13.790 1.00 . B B .  25 ILE CB   1 1 
        7 30039 2 1  25 ILE CD1  C    3.295 -20.295 -12.427 1.00 . B B .  25 ILE CD1  1 1 
        7 30040 2 1  25 ILE CG1  C    3.212 -18.798 -12.637 1.00 . B B .  25 ILE CG1  1 1 
        7 30041 2 1  25 ILE CG2  C    2.546 -16.818 -14.124 1.00 . B B .  25 ILE CG2  1 1 
        7 30042 2 1  25 ILE H    H    0.963 -20.621 -13.911 1.00 . B B .  25 ILE H    1 1 
        7 30043 2 1  25 ILE HA   H    0.569 -18.220 -12.403 1.00 . B B .  25 ILE HA   1 1 
        7 30044 2 1  25 ILE HB   H    2.478 -18.883 -14.684 1.00 . B B .  25 ILE HB   1 1 
        7 30045 2 1  25 ILE HD11 H    3.676 -20.768 -13.320 1.00 . B B .  25 ILE HD11 1 1 
        7 30046 2 1  25 ILE HD12 H    2.314 -20.686 -12.202 1.00 . B B .  25 ILE HD12 1 1 
        7 30047 2 1  25 ILE HD13 H    3.961 -20.505 -11.602 1.00 . B B .  25 ILE HD13 1 1 
        7 30048 2 1  25 ILE HG12 H    4.220 -18.459 -12.831 1.00 . B B .  25 ILE HG12 1 1 
        7 30049 2 1  25 ILE HG13 H    2.875 -18.368 -11.703 1.00 . B B .  25 ILE HG13 1 1 
        7 30050 2 1  25 ILE HG21 H    3.598 -16.684 -14.346 1.00 . B B .  25 ILE HG21 1 1 
        7 30051 2 1  25 ILE HG22 H    2.277 -16.193 -13.283 1.00 . B B .  25 ILE HG22 1 1 
        7 30052 2 1  25 ILE HG23 H    1.962 -16.518 -14.989 1.00 . B B .  25 ILE HG23 1 1 
        7 30053 2 1  25 ILE N    N    0.354 -20.000 -13.467 1.00 . B B .  25 ILE N    1 1 
        7 30054 2 1  25 ILE O    O   -0.458 -18.100 -15.480 1.00 . B B .  25 ILE O    1 1 
        7 30055 2 1  26 ASP C    C   -0.880 -14.440 -15.133 1.00 . B B .  26 ASP C    1 1 
        7 30056 2 1  26 ASP CA   C   -1.635 -15.686 -14.575 1.00 . B B .  26 ASP CA   1 1 
        7 30057 2 1  26 ASP CB   C   -2.823 -15.272 -13.669 1.00 . B B .  26 ASP CB   1 1 
        7 30058 2 1  26 ASP CG   C   -3.727 -14.197 -14.298 1.00 . B B .  26 ASP CG   1 1 
        7 30059 2 1  26 ASP H    H   -0.468 -16.325 -12.918 1.00 . B B .  26 ASP H    1 1 
        7 30060 2 1  26 ASP HA   H   -2.038 -16.251 -15.413 1.00 . B B .  26 ASP HA   1 1 
        7 30061 2 1  26 ASP HB2  H   -3.428 -16.151 -13.467 1.00 . B B .  26 ASP HB2  1 1 
        7 30062 2 1  26 ASP HB3  H   -2.429 -14.903 -12.729 1.00 . B B .  26 ASP HB3  1 1 
        7 30063 2 1  26 ASP N    N   -0.718 -16.576 -13.831 1.00 . B B .  26 ASP N    1 1 
        7 30064 2 1  26 ASP O    O   -0.527 -13.520 -14.354 1.00 . B B .  26 ASP O    1 1 
        7 30065 2 1  26 ASP OD1  O   -4.327 -14.451 -15.362 1.00 . B B .  26 ASP OD1  1 1 
        7 30066 2 1  26 ASP OD2  O   -3.827 -13.087 -13.738 1.00 . B B .  26 ASP OD2  1 1 
        7 30067 2 1  27 PRO C    C   -0.309 -11.873 -16.745 1.00 . B B .  27 PRO C    1 1 
        7 30068 2 1  27 PRO CA   C    0.098 -13.291 -17.178 1.00 . B B .  27 PRO CA   1 1 
        7 30069 2 1  27 PRO CB   C   -0.223 -13.503 -18.679 1.00 . B B .  27 PRO CB   1 1 
        7 30070 2 1  27 PRO CD   C   -1.166 -15.362 -17.499 1.00 . B B .  27 PRO CD   1 1 
        7 30071 2 1  27 PRO CG   C   -0.491 -14.966 -18.795 1.00 . B B .  27 PRO CG   1 1 
        7 30072 2 1  27 PRO HA   H    1.167 -13.418 -17.015 1.00 . B B .  27 PRO HA   1 1 
        7 30073 2 1  27 PRO HB2  H   -1.095 -12.919 -18.966 1.00 . B B .  27 PRO HB2  1 1 
        7 30074 2 1  27 PRO HB3  H    0.625 -13.203 -19.287 1.00 . B B .  27 PRO HB3  1 1 
        7 30075 2 1  27 PRO HD2  H   -2.245 -15.296 -17.593 1.00 . B B .  27 PRO HD2  1 1 
        7 30076 2 1  27 PRO HD3  H   -0.882 -16.369 -17.217 1.00 . B B .  27 PRO HD3  1 1 
        7 30077 2 1  27 PRO HG2  H   -1.141 -15.158 -19.642 1.00 . B B .  27 PRO HG2  1 1 
        7 30078 2 1  27 PRO HG3  H    0.444 -15.511 -18.918 1.00 . B B .  27 PRO HG3  1 1 
        7 30079 2 1  27 PRO N    N   -0.666 -14.376 -16.503 1.00 . B B .  27 PRO N    1 1 
        7 30080 2 1  27 PRO O    O    0.544 -11.016 -16.523 1.00 . B B .  27 PRO O    1 1 
        7 30081 2 1  28 SER C    C   -1.906  -9.785 -14.904 1.00 . B B .  28 SER C    1 1 
        7 30082 2 1  28 SER CA   C   -2.188 -10.322 -16.325 1.00 . B B .  28 SER CA   1 1 
        7 30083 2 1  28 SER CB   C   -3.709 -10.310 -16.614 1.00 . B B .  28 SER CB   1 1 
        7 30084 2 1  28 SER H    H   -2.209 -12.441 -16.429 1.00 . B B .  28 SER H    1 1 
        7 30085 2 1  28 SER HA   H   -1.703  -9.655 -17.039 1.00 . B B .  28 SER HA   1 1 
        7 30086 2 1  28 SER HB2  H   -4.079  -9.298 -16.549 1.00 . B B .  28 SER HB2  1 1 
        7 30087 2 1  28 SER HB3  H   -3.880 -10.682 -17.617 1.00 . B B .  28 SER HB3  1 1 
        7 30088 2 1  28 SER HG   H   -3.950 -11.905 -15.495 1.00 . B B .  28 SER HG   1 1 
        7 30089 2 1  28 SER N    N   -1.620 -11.668 -16.533 1.00 . B B .  28 SER N    1 1 
        7 30090 2 1  28 SER O    O   -1.983  -8.573 -14.686 1.00 . B B .  28 SER O    1 1 
        7 30091 2 1  28 SER OG   O   -4.449 -11.111 -15.707 1.00 . B B .  28 SER OG   1 1 
        7 30092 2 1  29 ARG C    C    0.284 -10.086 -12.335 1.00 . B B .  29 ARG C    1 1 
        7 30093 2 1  29 ARG CA   C   -1.243 -10.204 -12.542 1.00 . B B .  29 ARG CA   1 1 
        7 30094 2 1  29 ARG CB   C   -1.900 -11.083 -11.447 1.00 . B B .  29 ARG CB   1 1 
        7 30095 2 1  29 ARG CD   C   -2.174 -13.315 -10.268 1.00 . B B .  29 ARG CD   1 1 
        7 30096 2 1  29 ARG CG   C   -1.336 -12.503 -11.276 1.00 . B B .  29 ARG CG   1 1 
        7 30097 2 1  29 ARG CZ   C   -4.583 -13.913 -10.013 1.00 . B B .  29 ARG CZ   1 1 
        7 30098 2 1  29 ARG H    H   -1.572 -11.648 -14.122 1.00 . B B .  29 ARG H    1 1 
        7 30099 2 1  29 ARG HA   H   -1.649  -9.197 -12.434 1.00 . B B .  29 ARG HA   1 1 
        7 30100 2 1  29 ARG HB2  H   -1.804 -10.571 -10.493 1.00 . B B .  29 ARG HB2  1 1 
        7 30101 2 1  29 ARG HB3  H   -2.961 -11.165 -11.676 1.00 . B B .  29 ARG HB3  1 1 
        7 30102 2 1  29 ARG HD2  H   -1.727 -14.297 -10.153 1.00 . B B .  29 ARG HD2  1 1 
        7 30103 2 1  29 ARG HD3  H   -2.167 -12.805  -9.311 1.00 . B B .  29 ARG HD3  1 1 
        7 30104 2 1  29 ARG HE   H   -3.750 -13.246 -11.654 1.00 . B B .  29 ARG HE   1 1 
        7 30105 2 1  29 ARG HG2  H   -1.348 -13.008 -12.238 1.00 . B B .  29 ARG HG2  1 1 
        7 30106 2 1  29 ARG HG3  H   -0.313 -12.437 -10.919 1.00 . B B .  29 ARG HG3  1 1 
        7 30107 2 1  29 ARG HH11 H   -3.572 -14.137  -8.311 1.00 . B B .  29 ARG HH11 1 1 
        7 30108 2 1  29 ARG HH12 H   -5.247 -14.549  -8.248 1.00 . B B .  29 ARG HH12 1 1 
        7 30109 2 1  29 ARG HH21 H   -5.853 -13.790 -11.533 1.00 . B B .  29 ARG HH21 1 1 
        7 30110 2 1  29 ARG HH22 H   -6.513 -14.371 -10.045 1.00 . B B .  29 ARG HH22 1 1 
        7 30111 2 1  29 ARG N    N   -1.591 -10.674 -13.918 1.00 . B B .  29 ARG N    1 1 
        7 30112 2 1  29 ARG NE   N   -3.570 -13.475 -10.726 1.00 . B B .  29 ARG NE   1 1 
        7 30113 2 1  29 ARG NH1  N   -4.459 -14.223  -8.759 1.00 . B B .  29 ARG NH1  1 1 
        7 30114 2 1  29 ARG NH2  N   -5.739 -14.028 -10.571 1.00 . B B .  29 ARG NH2  1 1 
        7 30115 2 1  29 ARG O    O    0.736  -9.507 -11.342 1.00 . B B .  29 ARG O    1 1 
        7 30116 2 1  30 ILE C    C    3.053  -9.415 -14.259 1.00 . B B .  30 ILE C    1 1 
        7 30117 2 1  30 ILE CA   C    2.564 -10.493 -13.248 1.00 . B B .  30 ILE CA   1 1 
        7 30118 2 1  30 ILE CB   C    3.309 -11.862 -13.503 1.00 . B B .  30 ILE CB   1 1 
        7 30119 2 1  30 ILE CD1  C    3.830 -13.643 -15.330 1.00 . B B .  30 ILE CD1  1 1 
        7 30120 2 1  30 ILE CG1  C    3.030 -12.409 -14.938 1.00 . B B .  30 ILE CG1  1 1 
        7 30121 2 1  30 ILE CG2  C    2.926 -12.906 -12.421 1.00 . B B .  30 ILE CG2  1 1 
        7 30122 2 1  30 ILE H    H    0.668 -11.167 -13.991 1.00 . B B .  30 ILE H    1 1 
        7 30123 2 1  30 ILE HA   H    2.849 -10.153 -12.253 1.00 . B B .  30 ILE HA   1 1 
        7 30124 2 1  30 ILE HB   H    4.379 -11.677 -13.406 1.00 . B B .  30 ILE HB   1 1 
        7 30125 2 1  30 ILE HD11 H    3.596 -14.456 -14.659 1.00 . B B .  30 ILE HD11 1 1 
        7 30126 2 1  30 ILE HD12 H    4.888 -13.424 -15.278 1.00 . B B .  30 ILE HD12 1 1 
        7 30127 2 1  30 ILE HD13 H    3.572 -13.925 -16.339 1.00 . B B .  30 ILE HD13 1 1 
        7 30128 2 1  30 ILE HG12 H    1.984 -12.665 -15.024 1.00 . B B .  30 ILE HG12 1 1 
        7 30129 2 1  30 ILE HG13 H    3.257 -11.633 -15.661 1.00 . B B .  30 ILE HG13 1 1 
        7 30130 2 1  30 ILE HG21 H    3.480 -13.826 -12.580 1.00 . B B .  30 ILE HG21 1 1 
        7 30131 2 1  30 ILE HG22 H    1.865 -13.120 -12.473 1.00 . B B .  30 ILE HG22 1 1 
        7 30132 2 1  30 ILE HG23 H    3.161 -12.517 -11.438 1.00 . B B .  30 ILE HG23 1 1 
        7 30133 2 1  30 ILE N    N    1.083 -10.642 -13.269 1.00 . B B .  30 ILE N    1 1 
        7 30134 2 1  30 ILE O    O    4.202  -8.958 -14.161 1.00 . B B .  30 ILE O    1 1 
        7 30135 2 1  31 THR C    C    2.989  -6.576 -15.520 1.00 . B B .  31 THR C    1 1 
        7 30136 2 1  31 THR CA   C    2.460  -7.893 -16.182 1.00 . B B .  31 THR CA   1 1 
        7 30137 2 1  31 THR CB   C    1.248  -7.535 -17.150 1.00 . B B .  31 THR CB   1 1 
        7 30138 2 1  31 THR CG2  C    1.065  -8.537 -18.310 1.00 . B B .  31 THR CG2  1 1 
        7 30139 2 1  31 THR H    H    1.275  -9.401 -15.230 1.00 . B B .  31 THR H    1 1 
        7 30140 2 1  31 THR HA   H    3.263  -8.279 -16.807 1.00 . B B .  31 THR HA   1 1 
        7 30141 2 1  31 THR HB   H    1.445  -6.563 -17.589 1.00 . B B .  31 THR HB   1 1 
        7 30142 2 1  31 THR HG1  H   -0.147  -6.493 -16.219 1.00 . B B .  31 THR HG1  1 1 
        7 30143 2 1  31 THR HG21 H    0.227  -8.236 -18.927 1.00 . B B .  31 THR HG21 1 1 
        7 30144 2 1  31 THR HG22 H    0.881  -9.524 -17.919 1.00 . B B .  31 THR HG22 1 1 
        7 30145 2 1  31 THR HG23 H    1.961  -8.558 -18.918 1.00 . B B .  31 THR HG23 1 1 
        7 30146 2 1  31 THR N    N    2.158  -8.981 -15.199 1.00 . B B .  31 THR N    1 1 
        7 30147 2 1  31 THR O    O    3.991  -6.048 -16.012 1.00 . B B .  31 THR O    1 1 
        7 30148 2 1  31 THR OG1  O    0.023  -7.426 -16.419 1.00 . B B .  31 THR OG1  1 1 
        7 30149 2 1  32 PRO C    C    4.335  -4.912 -13.236 1.00 . B B .  32 PRO C    1 1 
        7 30150 2 1  32 PRO CA   C    2.883  -4.776 -13.750 1.00 . B B .  32 PRO CA   1 1 
        7 30151 2 1  32 PRO CB   C    1.900  -4.531 -12.568 1.00 . B B .  32 PRO CB   1 1 
        7 30152 2 1  32 PRO CD   C    1.155  -6.511 -13.674 1.00 . B B .  32 PRO CD   1 1 
        7 30153 2 1  32 PRO CG   C    0.663  -5.288 -12.938 1.00 . B B .  32 PRO CG   1 1 
        7 30154 2 1  32 PRO HA   H    2.833  -3.946 -14.447 1.00 . B B .  32 PRO HA   1 1 
        7 30155 2 1  32 PRO HB2  H    2.324  -4.901 -11.636 1.00 . B B .  32 PRO HB2  1 1 
        7 30156 2 1  32 PRO HB3  H    1.701  -3.469 -12.469 1.00 . B B .  32 PRO HB3  1 1 
        7 30157 2 1  32 PRO HD2  H    1.417  -7.305 -12.979 1.00 . B B .  32 PRO HD2  1 1 
        7 30158 2 1  32 PRO HD3  H    0.409  -6.865 -14.374 1.00 . B B .  32 PRO HD3  1 1 
        7 30159 2 1  32 PRO HG2  H    0.114  -5.570 -12.044 1.00 . B B .  32 PRO HG2  1 1 
        7 30160 2 1  32 PRO HG3  H    0.030  -4.684 -13.586 1.00 . B B .  32 PRO HG3  1 1 
        7 30161 2 1  32 PRO N    N    2.369  -6.017 -14.395 1.00 . B B .  32 PRO N    1 1 
        7 30162 2 1  32 PRO O    O    5.141  -3.990 -13.371 1.00 . B B .  32 PRO O    1 1 
        7 30163 2 1  33 TYR C    C    7.041  -6.461 -13.248 1.00 . B B .  33 TYR C    1 1 
        7 30164 2 1  33 TYR CA   C    5.988  -6.374 -12.105 1.00 . B B .  33 TYR CA   1 1 
        7 30165 2 1  33 TYR CB   C    5.951  -7.695 -11.273 1.00 . B B .  33 TYR CB   1 1 
        7 30166 2 1  33 TYR CD1  C    8.434  -8.022 -10.751 1.00 . B B .  33 TYR CD1  1 1 
        7 30167 2 1  33 TYR CD2  C    6.938  -7.775  -8.908 1.00 . B B .  33 TYR CD2  1 1 
        7 30168 2 1  33 TYR CE1  C    9.492  -8.116  -9.885 1.00 . B B .  33 TYR CE1  1 1 
        7 30169 2 1  33 TYR CE2  C    8.003  -7.879  -8.034 1.00 . B B .  33 TYR CE2  1 1 
        7 30170 2 1  33 TYR CG   C    7.129  -7.846 -10.291 1.00 . B B .  33 TYR CG   1 1 
        7 30171 2 1  33 TYR CZ   C    9.278  -8.048  -8.528 1.00 . B B .  33 TYR CZ   1 1 
        7 30172 2 1  33 TYR H    H    3.955  -6.771 -12.578 1.00 . B B .  33 TYR H    1 1 
        7 30173 2 1  33 TYR HA   H    6.253  -5.551 -11.444 1.00 . B B .  33 TYR HA   1 1 
        7 30174 2 1  33 TYR HB2  H    5.030  -7.728 -10.700 1.00 . B B .  33 TYR HB2  1 1 
        7 30175 2 1  33 TYR HB3  H    5.965  -8.545 -11.947 1.00 . B B .  33 TYR HB3  1 1 
        7 30176 2 1  33 TYR HD1  H    8.614  -8.082 -11.819 1.00 . B B .  33 TYR HD1  1 1 
        7 30177 2 1  33 TYR HD2  H    5.936  -7.644  -8.519 1.00 . B B .  33 TYR HD2  1 1 
        7 30178 2 1  33 TYR HE1  H   10.496  -8.254 -10.274 1.00 . B B .  33 TYR HE1  1 1 
        7 30179 2 1  33 TYR HE2  H    7.830  -7.827  -6.966 1.00 . B B .  33 TYR HE2  1 1 
        7 30180 2 1  33 TYR HH   H   11.136  -7.780  -8.087 1.00 . B B .  33 TYR HH   1 1 
        7 30181 2 1  33 TYR N    N    4.650  -6.085 -12.654 1.00 . B B .  33 TYR N    1 1 
        7 30182 2 1  33 TYR O    O    8.069  -5.771 -13.211 1.00 . B B .  33 TYR O    1 1 
        7 30183 2 1  33 TYR OH   O   10.347  -8.142  -7.664 1.00 . B B .  33 TYR OH   1 1 
        7 30184 2 1  34 LEU C    C    7.946  -6.246 -16.235 1.00 . B B .  34 LEU C    1 1 
        7 30185 2 1  34 LEU CA   C    7.661  -7.552 -15.423 1.00 . B B .  34 LEU CA   1 1 
        7 30186 2 1  34 LEU CB   C    7.050  -8.635 -16.350 1.00 . B B .  34 LEU CB   1 1 
        7 30187 2 1  34 LEU CD1  C    6.094 -10.970 -16.745 1.00 . B B .  34 LEU CD1  1 1 
        7 30188 2 1  34 LEU CD2  C    8.099 -10.668 -15.188 1.00 . B B .  34 LEU CD2  1 1 
        7 30189 2 1  34 LEU CG   C    6.795 -10.043 -15.730 1.00 . B B .  34 LEU CG   1 1 
        7 30190 2 1  34 LEU H    H    5.902  -7.806 -14.223 1.00 . B B .  34 LEU H    1 1 
        7 30191 2 1  34 LEU HA   H    8.603  -7.922 -15.031 1.00 . B B .  34 LEU HA   1 1 
        7 30192 2 1  34 LEU HB2  H    6.099  -8.255 -16.714 1.00 . B B .  34 LEU HB2  1 1 
        7 30193 2 1  34 LEU HB3  H    7.707  -8.760 -17.209 1.00 . B B .  34 LEU HB3  1 1 
        7 30194 2 1  34 LEU HD11 H    6.709 -11.089 -17.631 1.00 . B B .  34 LEU HD11 1 1 
        7 30195 2 1  34 LEU HD12 H    5.143 -10.535 -17.030 1.00 . B B .  34 LEU HD12 1 1 
        7 30196 2 1  34 LEU HD13 H    5.916 -11.938 -16.297 1.00 . B B .  34 LEU HD13 1 1 
        7 30197 2 1  34 LEU HD21 H    8.815 -10.794 -15.991 1.00 . B B .  34 LEU HD21 1 1 
        7 30198 2 1  34 LEU HD22 H    7.888 -11.630 -14.741 1.00 . B B .  34 LEU HD22 1 1 
        7 30199 2 1  34 LEU HD23 H    8.523 -10.018 -14.432 1.00 . B B .  34 LEU HD23 1 1 
        7 30200 2 1  34 LEU HG   H    6.118  -9.932 -14.889 1.00 . B B .  34 LEU HG   1 1 
        7 30201 2 1  34 LEU N    N    6.753  -7.313 -14.260 1.00 . B B .  34 LEU N    1 1 
        7 30202 2 1  34 LEU O    O    9.021  -6.096 -16.842 1.00 . B B .  34 LEU O    1 1 
        7 30203 2 1  35 ARG C    C    8.242  -3.185 -16.105 1.00 . B B .  35 ARG C    1 1 
        7 30204 2 1  35 ARG CA   C    7.095  -3.951 -16.799 1.00 . B B .  35 ARG CA   1 1 
        7 30205 2 1  35 ARG CB   C    5.753  -3.164 -16.615 1.00 . B B .  35 ARG CB   1 1 
        7 30206 2 1  35 ARG CD   C    5.064  -2.694 -19.028 1.00 . B B .  35 ARG CD   1 1 
        7 30207 2 1  35 ARG CG   C    4.702  -3.413 -17.714 1.00 . B B .  35 ARG CG   1 1 
        7 30208 2 1  35 ARG CZ   C    4.144  -0.381 -19.054 1.00 . B B .  35 ARG CZ   1 1 
        7 30209 2 1  35 ARG H    H    6.087  -5.586 -15.869 1.00 . B B .  35 ARG H    1 1 
        7 30210 2 1  35 ARG HA   H    7.315  -4.035 -17.858 1.00 . B B .  35 ARG HA   1 1 
        7 30211 2 1  35 ARG HB2  H    5.315  -3.445 -15.663 1.00 . B B .  35 ARG HB2  1 1 
        7 30212 2 1  35 ARG HB3  H    5.958  -2.095 -16.587 1.00 . B B .  35 ARG HB3  1 1 
        7 30213 2 1  35 ARG HD2  H    6.035  -3.044 -19.366 1.00 . B B .  35 ARG HD2  1 1 
        7 30214 2 1  35 ARG HD3  H    4.322  -2.935 -19.778 1.00 . B B .  35 ARG HD3  1 1 
        7 30215 2 1  35 ARG HE   H    5.969  -0.871 -18.519 1.00 . B B .  35 ARG HE   1 1 
        7 30216 2 1  35 ARG HG2  H    4.630  -4.482 -17.902 1.00 . B B .  35 ARG HG2  1 1 
        7 30217 2 1  35 ARG HG3  H    3.736  -3.052 -17.372 1.00 . B B .  35 ARG HG3  1 1 
        7 30218 2 1  35 ARG HH11 H    2.885  -1.725 -19.810 1.00 . B B .  35 ARG HH11 1 1 
        7 30219 2 1  35 ARG HH12 H    2.289  -0.105 -19.711 1.00 . B B .  35 ARG HH12 1 1 
        7 30220 2 1  35 ARG HH21 H    5.186   1.183 -18.427 1.00 . B B .  35 ARG HH21 1 1 
        7 30221 2 1  35 ARG HH22 H    3.569   1.509 -18.940 1.00 . B B .  35 ARG HH22 1 1 
        7 30222 2 1  35 ARG N    N    6.953  -5.329 -16.250 1.00 . B B .  35 ARG N    1 1 
        7 30223 2 1  35 ARG NE   N    5.126  -1.230 -18.843 1.00 . B B .  35 ARG NE   1 1 
        7 30224 2 1  35 ARG NH1  N    3.019  -0.768 -19.562 1.00 . B B .  35 ARG NH1  1 1 
        7 30225 2 1  35 ARG NH2  N    4.313   0.866 -18.783 1.00 . B B .  35 ARG NH2  1 1 
        7 30226 2 1  35 ARG O    O    9.170  -2.698 -16.758 1.00 . B B .  35 ARG O    1 1 
        7 30227 2 1  36 GLN C    C   10.555  -3.041 -13.993 1.00 . B B .  36 GLN C    1 1 
        7 30228 2 1  36 GLN CA   C    9.136  -2.419 -13.900 1.00 . B B .  36 GLN CA   1 1 
        7 30229 2 1  36 GLN CB   C    8.626  -2.466 -12.438 1.00 . B B .  36 GLN CB   1 1 
        7 30230 2 1  36 GLN CD   C    7.225  -0.285 -12.306 1.00 . B B .  36 GLN CD   1 1 
        7 30231 2 1  36 GLN CG   C    7.247  -1.815 -12.210 1.00 . B B .  36 GLN CG   1 1 
        7 30232 2 1  36 GLN H    H    7.396  -3.558 -14.332 1.00 . B B .  36 GLN H    1 1 
        7 30233 2 1  36 GLN HA   H    9.187  -1.381 -14.219 1.00 . B B .  36 GLN HA   1 1 
        7 30234 2 1  36 GLN HB2  H    8.558  -3.507 -12.130 1.00 . B B .  36 GLN HB2  1 1 
        7 30235 2 1  36 GLN HB3  H    9.347  -1.968 -11.795 1.00 . B B .  36 GLN HB3  1 1 
        7 30236 2 1  36 GLN HE21 H    8.992  -0.125 -11.413 1.00 . B B .  36 GLN HE21 1 1 
        7 30237 2 1  36 GLN HE22 H    8.241   1.355 -11.885 1.00 . B B .  36 GLN HE22 1 1 
        7 30238 2 1  36 GLN HG2  H    6.554  -2.212 -12.943 1.00 . B B .  36 GLN HG2  1 1 
        7 30239 2 1  36 GLN HG3  H    6.899  -2.092 -11.223 1.00 . B B .  36 GLN HG3  1 1 
        7 30240 2 1  36 GLN N    N    8.158  -3.119 -14.766 1.00 . B B .  36 GLN N    1 1 
        7 30241 2 1  36 GLN NE2  N    8.257   0.378 -11.819 1.00 . B B .  36 GLN NE2  1 1 
        7 30242 2 1  36 GLN O    O   11.555  -2.349 -13.790 1.00 . B B .  36 GLN O    1 1 
        7 30243 2 1  36 GLN OE1  O    6.247   0.307 -12.754 1.00 . B B .  36 GLN OE1  1 1 
        7 30244 2 1  37 CYS C    C   12.506  -4.833 -15.917 1.00 . B B .  37 CYS C    1 1 
        7 30245 2 1  37 CYS CA   C   11.898  -5.091 -14.510 1.00 . B B .  37 CYS CA   1 1 
        7 30246 2 1  37 CYS CB   C   11.674  -6.605 -14.304 1.00 . B B .  37 CYS CB   1 1 
        7 30247 2 1  37 CYS H    H    9.780  -4.858 -14.355 1.00 . B B .  37 CYS H    1 1 
        7 30248 2 1  37 CYS HA   H   12.608  -4.745 -13.768 1.00 . B B .  37 CYS HA   1 1 
        7 30249 2 1  37 CYS HB2  H   10.972  -6.967 -15.043 1.00 . B B .  37 CYS HB2  1 1 
        7 30250 2 1  37 CYS HB3  H   12.614  -7.134 -14.425 1.00 . B B .  37 CYS HB3  1 1 
        7 30251 2 1  37 CYS HG   H   12.025  -7.478 -11.932 1.00 . B B .  37 CYS HG   1 1 
        7 30252 2 1  37 CYS N    N   10.619  -4.356 -14.295 1.00 . B B .  37 CYS N    1 1 
        7 30253 2 1  37 CYS O    O   13.605  -5.321 -16.211 1.00 . B B .  37 CYS O    1 1 
        7 30254 2 1  37 CYS SG   S   11.018  -7.040 -12.681 1.00 . B B .  37 CYS SG   1 1 
        7 30255 2 1  38 LYS C    C   12.186  -4.765 -19.200 1.00 . B B .  38 LYS C    1 1 
        7 30256 2 1  38 LYS CA   C   12.193  -3.638 -18.134 1.00 . B B .  38 LYS CA   1 1 
        7 30257 2 1  38 LYS CB   C   13.592  -2.919 -18.108 1.00 . B B .  38 LYS CB   1 1 
        7 30258 2 1  38 LYS CD   C   12.818  -0.451 -17.669 1.00 . B B .  38 LYS CD   1 1 
        7 30259 2 1  38 LYS CE   C   11.445  -0.416 -16.969 1.00 . B B .  38 LYS CE   1 1 
        7 30260 2 1  38 LYS CG   C   13.719  -1.642 -17.224 1.00 . B B .  38 LYS CG   1 1 
        7 30261 2 1  38 LYS H    H   10.813  -3.926 -16.544 1.00 . B B .  38 LYS H    1 1 
        7 30262 2 1  38 LYS HA   H   11.453  -2.909 -18.446 1.00 . B B .  38 LYS HA   1 1 
        7 30263 2 1  38 LYS HB2  H   14.328  -3.633 -17.755 1.00 . B B .  38 LYS HB2  1 1 
        7 30264 2 1  38 LYS HB3  H   13.857  -2.643 -19.127 1.00 . B B .  38 LYS HB3  1 1 
        7 30265 2 1  38 LYS HD2  H   13.332   0.478 -17.446 1.00 . B B .  38 LYS HD2  1 1 
        7 30266 2 1  38 LYS HD3  H   12.661  -0.507 -18.743 1.00 . B B .  38 LYS HD3  1 1 
        7 30267 2 1  38 LYS HE2  H   10.950  -1.366 -17.114 1.00 . B B .  38 LYS HE2  1 1 
        7 30268 2 1  38 LYS HE3  H   11.590  -0.250 -15.907 1.00 . B B .  38 LYS HE3  1 1 
        7 30269 2 1  38 LYS HG2  H   13.472  -1.905 -16.200 1.00 . B B .  38 LYS HG2  1 1 
        7 30270 2 1  38 LYS HG3  H   14.757  -1.320 -17.251 1.00 . B B .  38 LYS HG3  1 1 
        7 30271 2 1  38 LYS HZ1  H    9.673   0.675 -16.968 1.00 . B B .  38 LYS HZ1  1 1 
        7 30272 2 1  38 LYS HZ2  H   10.348   0.471 -18.503 1.00 . B B .  38 LYS HZ2  1 1 
        7 30273 2 1  38 LYS HZ3  H   11.029   1.576 -17.420 1.00 . B B .  38 LYS HZ3  1 1 
        7 30274 2 1  38 LYS N    N   11.748  -4.110 -16.788 1.00 . B B .  38 LYS N    1 1 
        7 30275 2 1  38 LYS NZ   N   10.565   0.651 -17.503 1.00 . B B .  38 LYS NZ   1 1 
        7 30276 2 1  38 LYS O    O   12.605  -4.543 -20.338 1.00 . B B .  38 LYS O    1 1 
        7 30277 2 1  39 VAL C    C   10.416  -7.247 -20.609 1.00 . B B .  39 VAL C    1 1 
        7 30278 2 1  39 VAL CA   C   11.701  -7.144 -19.746 1.00 . B B .  39 VAL CA   1 1 
        7 30279 2 1  39 VAL CB   C   11.927  -8.475 -18.933 1.00 . B B .  39 VAL CB   1 1 
        7 30280 2 1  39 VAL CG1  C   13.242  -8.396 -18.116 1.00 . B B .  39 VAL CG1  1 1 
        7 30281 2 1  39 VAL CG2  C   10.716  -8.822 -18.022 1.00 . B B .  39 VAL CG2  1 1 
        7 30282 2 1  39 VAL H    H   11.275  -6.052 -17.958 1.00 . B B .  39 VAL H    1 1 
        7 30283 2 1  39 VAL HA   H   12.549  -7.028 -20.424 1.00 . B B .  39 VAL HA   1 1 
        7 30284 2 1  39 VAL HB   H   12.043  -9.287 -19.654 1.00 . B B .  39 VAL HB   1 1 
        7 30285 2 1  39 VAL HG11 H   13.401  -9.326 -17.583 1.00 . B B .  39 VAL HG11 1 1 
        7 30286 2 1  39 VAL HG12 H   13.184  -7.584 -17.400 1.00 . B B .  39 VAL HG12 1 1 
        7 30287 2 1  39 VAL HG13 H   14.081  -8.221 -18.782 1.00 . B B .  39 VAL HG13 1 1 
        7 30288 2 1  39 VAL HG21 H   10.557  -8.029 -17.301 1.00 . B B .  39 VAL HG21 1 1 
        7 30289 2 1  39 VAL HG22 H   10.902  -9.751 -17.495 1.00 . B B .  39 VAL HG22 1 1 
        7 30290 2 1  39 VAL HG23 H    9.823  -8.935 -18.626 1.00 . B B .  39 VAL HG23 1 1 
        7 30291 2 1  39 VAL N    N   11.678  -5.961 -18.844 1.00 . B B .  39 VAL N    1 1 
        7 30292 2 1  39 VAL O    O   10.469  -7.664 -21.772 1.00 . B B .  39 VAL O    1 1 
        7 30293 2 1  40 LEU C    C    7.694  -5.615 -21.465 1.00 . B B .  40 LEU C    1 1 
        7 30294 2 1  40 LEU CA   C    7.947  -6.919 -20.675 1.00 . B B .  40 LEU CA   1 1 
        7 30295 2 1  40 LEU CB   C    6.850  -7.185 -19.604 1.00 . B B .  40 LEU CB   1 1 
        7 30296 2 1  40 LEU CD1  C    4.601  -8.359 -19.196 1.00 . B B .  40 LEU CD1  1 1 
        7 30297 2 1  40 LEU CD2  C    4.611  -6.078 -20.266 1.00 . B B .  40 LEU CD2  1 1 
        7 30298 2 1  40 LEU CG   C    5.381  -7.404 -20.110 1.00 . B B .  40 LEU CG   1 1 
        7 30299 2 1  40 LEU H    H    9.307  -6.571 -19.082 1.00 . B B .  40 LEU H    1 1 
        7 30300 2 1  40 LEU HA   H    7.952  -7.755 -21.369 1.00 . B B .  40 LEU HA   1 1 
        7 30301 2 1  40 LEU HB2  H    7.153  -8.075 -19.056 1.00 . B B .  40 LEU HB2  1 1 
        7 30302 2 1  40 LEU HB3  H    6.852  -6.357 -18.900 1.00 . B B .  40 LEU HB3  1 1 
        7 30303 2 1  40 LEU HD11 H    4.530  -7.939 -18.197 1.00 . B B .  40 LEU HD11 1 1 
        7 30304 2 1  40 LEU HD12 H    5.110  -9.310 -19.150 1.00 . B B .  40 LEU HD12 1 1 
        7 30305 2 1  40 LEU HD13 H    3.602  -8.510 -19.593 1.00 . B B .  40 LEU HD13 1 1 
        7 30306 2 1  40 LEU HD21 H    5.112  -5.450 -20.992 1.00 . B B .  40 LEU HD21 1 1 
        7 30307 2 1  40 LEU HD22 H    4.565  -5.563 -19.317 1.00 . B B .  40 LEU HD22 1 1 
        7 30308 2 1  40 LEU HD23 H    3.610  -6.281 -20.610 1.00 . B B .  40 LEU HD23 1 1 
        7 30309 2 1  40 LEU HG   H    5.417  -7.868 -21.086 1.00 . B B .  40 LEU HG   1 1 
        7 30310 2 1  40 LEU N    N    9.267  -6.873 -20.012 1.00 . B B .  40 LEU N    1 1 
        7 30311 2 1  40 LEU O    O    7.666  -4.522 -20.885 1.00 . B B .  40 LEU O    1 1 
        7 30312 2 1  41 ASN C    C    5.845  -4.240 -23.875 1.00 . B B .  41 ASN C    1 1 
        7 30313 2 1  41 ASN CA   C    7.348  -4.623 -23.734 1.00 . B B .  41 ASN CA   1 1 
        7 30314 2 1  41 ASN CB   C    7.939  -5.050 -25.108 1.00 . B B .  41 ASN CB   1 1 
        7 30315 2 1  41 ASN CG   C    9.398  -5.491 -25.000 1.00 . B B .  41 ASN CG   1 1 
        7 30316 2 1  41 ASN H    H    7.573  -6.653 -23.177 1.00 . B B .  41 ASN H    1 1 
        7 30317 2 1  41 ASN HA   H    7.894  -3.763 -23.362 1.00 . B B .  41 ASN HA   1 1 
        7 30318 2 1  41 ASN HB2  H    7.359  -5.876 -25.506 1.00 . B B .  41 ASN HB2  1 1 
        7 30319 2 1  41 ASN HB3  H    7.881  -4.217 -25.800 1.00 . B B .  41 ASN HB3  1 1 
        7 30320 2 1  41 ASN HD21 H    8.842  -7.315 -24.464 1.00 . B B .  41 ASN HD21 1 1 
        7 30321 2 1  41 ASN HD22 H   10.540  -7.039 -24.545 1.00 . B B .  41 ASN HD22 1 1 
        7 30322 2 1  41 ASN N    N    7.539  -5.749 -22.789 1.00 . B B .  41 ASN N    1 1 
        7 30323 2 1  41 ASN ND2  N    9.616  -6.742 -24.639 1.00 . B B .  41 ASN ND2  1 1 
        7 30324 2 1  41 ASN O    O    4.968  -5.023 -23.496 1.00 . B B .  41 ASN O    1 1 
        7 30325 2 1  41 ASN OD1  O   10.323  -4.714 -25.207 1.00 . B B .  41 ASN OD1  1 1 
        7 30326 2 1  42 PRO C    C    3.315  -3.497 -25.648 1.00 . B B .  42 PRO C    1 1 
        7 30327 2 1  42 PRO CA   C    4.093  -2.610 -24.637 1.00 . B B .  42 PRO CA   1 1 
        7 30328 2 1  42 PRO CB   C    4.214  -1.147 -25.146 1.00 . B B .  42 PRO CB   1 1 
        7 30329 2 1  42 PRO CD   C    6.446  -1.976 -24.937 1.00 . B B .  42 PRO CD   1 1 
        7 30330 2 1  42 PRO CG   C    5.564  -1.090 -25.788 1.00 . B B .  42 PRO CG   1 1 
        7 30331 2 1  42 PRO HA   H    3.564  -2.624 -23.684 1.00 . B B .  42 PRO HA   1 1 
        7 30332 2 1  42 PRO HB2  H    3.422  -0.917 -25.854 1.00 . B B .  42 PRO HB2  1 1 
        7 30333 2 1  42 PRO HB3  H    4.147  -0.457 -24.307 1.00 . B B .  42 PRO HB3  1 1 
        7 30334 2 1  42 PRO HD2  H    7.240  -2.410 -25.533 1.00 . B B .  42 PRO HD2  1 1 
        7 30335 2 1  42 PRO HD3  H    6.866  -1.422 -24.101 1.00 . B B .  42 PRO HD3  1 1 
        7 30336 2 1  42 PRO HG2  H    5.512  -1.469 -26.808 1.00 . B B .  42 PRO HG2  1 1 
        7 30337 2 1  42 PRO HG3  H    5.939  -0.072 -25.791 1.00 . B B .  42 PRO HG3  1 1 
        7 30338 2 1  42 PRO N    N    5.507  -3.028 -24.449 1.00 . B B .  42 PRO N    1 1 
        7 30339 2 1  42 PRO O    O    2.091  -3.475 -25.667 1.00 . B B .  42 PRO O    1 1 
        7 30340 2 1  43 ASP C    C    2.959  -6.472 -26.956 1.00 . B B .  43 ASP C    1 1 
        7 30341 2 1  43 ASP CA   C    3.464  -5.126 -27.525 1.00 . B B .  43 ASP CA   1 1 
        7 30342 2 1  43 ASP CB   C    4.539  -5.385 -28.608 1.00 . B B .  43 ASP CB   1 1 
        7 30343 2 1  43 ASP CG   C    5.180  -4.088 -29.127 1.00 . B B .  43 ASP CG   1 1 
        7 30344 2 1  43 ASP H    H    5.019  -4.210 -26.419 1.00 . B B .  43 ASP H    1 1 
        7 30345 2 1  43 ASP HA   H    2.629  -4.598 -27.981 1.00 . B B .  43 ASP HA   1 1 
        7 30346 2 1  43 ASP HB2  H    5.323  -6.015 -28.193 1.00 . B B .  43 ASP HB2  1 1 
        7 30347 2 1  43 ASP HB3  H    4.084  -5.911 -29.444 1.00 . B B .  43 ASP HB3  1 1 
        7 30348 2 1  43 ASP N    N    4.044  -4.259 -26.477 1.00 . B B .  43 ASP N    1 1 
        7 30349 2 1  43 ASP O    O    1.832  -6.902 -27.252 1.00 . B B .  43 ASP O    1 1 
        7 30350 2 1  43 ASP OD1  O    6.088  -3.558 -28.447 1.00 . B B .  43 ASP OD1  1 1 
        7 30351 2 1  43 ASP OD2  O    4.788  -3.591 -30.203 1.00 . B B .  43 ASP OD2  1 1 
        7 30352 2 1  44 ASP C    C    2.400  -8.526 -24.575 1.00 . B B .  44 ASP C    1 1 
        7 30353 2 1  44 ASP CA   C    3.525  -8.503 -25.638 1.00 . B B .  44 ASP CA   1 1 
        7 30354 2 1  44 ASP CB   C    4.814  -9.231 -25.154 1.00 . B B .  44 ASP CB   1 1 
        7 30355 2 1  44 ASP CG   C    5.777  -8.363 -24.344 1.00 . B B .  44 ASP CG   1 1 
        7 30356 2 1  44 ASP H    H    4.610  -6.671 -25.822 1.00 . B B .  44 ASP H    1 1 
        7 30357 2 1  44 ASP HA   H    3.152  -9.057 -26.500 1.00 . B B .  44 ASP HA   1 1 
        7 30358 2 1  44 ASP HB2  H    4.534 -10.081 -24.537 1.00 . B B .  44 ASP HB2  1 1 
        7 30359 2 1  44 ASP HB3  H    5.341  -9.616 -26.028 1.00 . B B .  44 ASP HB3  1 1 
        7 30360 2 1  44 ASP N    N    3.804  -7.133 -26.132 1.00 . B B .  44 ASP N    1 1 
        7 30361 2 1  44 ASP O    O    1.556  -9.418 -24.606 1.00 . B B .  44 ASP O    1 1 
        7 30362 2 1  44 ASP OD1  O    6.942  -8.177 -24.767 1.00 . B B .  44 ASP OD1  1 1 
        7 30363 2 1  44 ASP OD2  O    5.372  -7.861 -23.295 1.00 . B B .  44 ASP OD2  1 1 
        7 30364 2 1  45 GLU C    C   -0.127  -7.250 -23.496 1.00 . B B .  45 GLU C    1 1 
        7 30365 2 1  45 GLU CA   C    1.221  -7.328 -22.725 1.00 . B B .  45 GLU CA   1 1 
        7 30366 2 1  45 GLU CB   C    1.392  -6.050 -21.860 1.00 . B B .  45 GLU CB   1 1 
        7 30367 2 1  45 GLU CD   C    1.707  -3.501 -21.840 1.00 . B B .  45 GLU CD   1 1 
        7 30368 2 1  45 GLU CG   C    1.698  -4.788 -22.673 1.00 . B B .  45 GLU CG   1 1 
        7 30369 2 1  45 GLU H    H    3.184  -6.972 -23.569 1.00 . B B .  45 GLU H    1 1 
        7 30370 2 1  45 GLU HA   H    1.186  -8.190 -22.061 1.00 . B B .  45 GLU HA   1 1 
        7 30371 2 1  45 GLU HB2  H    0.482  -5.881 -21.285 1.00 . B B .  45 GLU HB2  1 1 
        7 30372 2 1  45 GLU HB3  H    2.205  -6.209 -21.162 1.00 . B B .  45 GLU HB3  1 1 
        7 30373 2 1  45 GLU HG2  H    2.673  -4.916 -23.136 1.00 . B B .  45 GLU HG2  1 1 
        7 30374 2 1  45 GLU HG3  H    0.955  -4.693 -23.460 1.00 . B B .  45 GLU HG3  1 1 
        7 30375 2 1  45 GLU N    N    2.380  -7.537 -23.653 1.00 . B B .  45 GLU N    1 1 
        7 30376 2 1  45 GLU O    O   -1.140  -7.770 -23.028 1.00 . B B .  45 GLU O    1 1 
        7 30377 2 1  45 GLU OE1  O    0.630  -2.905 -21.649 1.00 . B B .  45 GLU OE1  1 1 
        7 30378 2 1  45 GLU OE2  O    2.782  -3.069 -21.381 1.00 . B B .  45 GLU OE2  1 1 
        7 30379 2 1  46 GLU C    C   -1.675  -7.882 -26.169 1.00 . B B .  46 GLU C    1 1 
        7 30380 2 1  46 GLU CA   C   -1.319  -6.514 -25.546 1.00 . B B .  46 GLU CA   1 1 
        7 30381 2 1  46 GLU CB   C   -1.127  -5.445 -26.659 1.00 . B B .  46 GLU CB   1 1 
        7 30382 2 1  46 GLU CD   C   -0.794  -2.972 -27.273 1.00 . B B .  46 GLU CD   1 1 
        7 30383 2 1  46 GLU CG   C   -0.980  -4.004 -26.141 1.00 . B B .  46 GLU CG   1 1 
        7 30384 2 1  46 GLU H    H    0.713  -6.199 -24.995 1.00 . B B .  46 GLU H    1 1 
        7 30385 2 1  46 GLU HA   H   -2.147  -6.201 -24.912 1.00 . B B .  46 GLU HA   1 1 
        7 30386 2 1  46 GLU HB2  H   -0.232  -5.691 -27.223 1.00 . B B .  46 GLU HB2  1 1 
        7 30387 2 1  46 GLU HB3  H   -1.978  -5.476 -27.333 1.00 . B B .  46 GLU HB3  1 1 
        7 30388 2 1  46 GLU HG2  H   -1.865  -3.751 -25.565 1.00 . B B .  46 GLU HG2  1 1 
        7 30389 2 1  46 GLU HG3  H   -0.116  -3.957 -25.482 1.00 . B B .  46 GLU HG3  1 1 
        7 30390 2 1  46 GLU N    N   -0.121  -6.614 -24.689 1.00 . B B .  46 GLU N    1 1 
        7 30391 2 1  46 GLU O    O   -2.759  -8.397 -25.922 1.00 . B B .  46 GLU O    1 1 
        7 30392 2 1  46 GLU OE1  O    0.257  -3.003 -27.944 1.00 . B B .  46 GLU OE1  1 1 
        7 30393 2 1  46 GLU OE2  O   -1.694  -2.126 -27.494 1.00 . B B .  46 GLU OE2  1 1 
        7 30394 2 1  47 GLN C    C   -1.251 -10.988 -26.890 1.00 . B B .  47 GLN C    1 1 
        7 30395 2 1  47 GLN CA   C   -1.009  -9.705 -27.740 1.00 . B B .  47 GLN CA   1 1 
        7 30396 2 1  47 GLN CB   C    0.109  -9.922 -28.793 1.00 . B B .  47 GLN CB   1 1 
        7 30397 2 1  47 GLN CD   C    2.622 -10.074 -29.307 1.00 . B B .  47 GLN CD   1 1 
        7 30398 2 1  47 GLN CG   C    1.533 -10.054 -28.227 1.00 . B B .  47 GLN CG   1 1 
        7 30399 2 1  47 GLN H    H    0.176  -8.098 -26.933 1.00 . B B .  47 GLN H    1 1 
        7 30400 2 1  47 GLN HA   H   -1.930  -9.507 -28.285 1.00 . B B .  47 GLN HA   1 1 
        7 30401 2 1  47 GLN HB2  H   -0.113 -10.813 -29.367 1.00 . B B .  47 GLN HB2  1 1 
        7 30402 2 1  47 GLN HB3  H    0.099  -9.070 -29.469 1.00 . B B .  47 GLN HB3  1 1 
        7 30403 2 1  47 GLN HE21 H    3.847 -11.045 -28.118 1.00 . B B .  47 GLN HE21 1 1 
        7 30404 2 1  47 GLN HE22 H    4.459 -10.680 -29.682 1.00 . B B .  47 GLN HE22 1 1 
        7 30405 2 1  47 GLN HG2  H    1.726  -9.217 -27.570 1.00 . B B .  47 GLN HG2  1 1 
        7 30406 2 1  47 GLN HG3  H    1.595 -10.974 -27.652 1.00 . B B .  47 GLN HG3  1 1 
        7 30407 2 1  47 GLN N    N   -0.732  -8.481 -26.927 1.00 . B B .  47 GLN N    1 1 
        7 30408 2 1  47 GLN NE2  N    3.756 -10.656 -29.003 1.00 . B B .  47 GLN NE2  1 1 
        7 30409 2 1  47 GLN O    O   -2.005 -11.871 -27.309 1.00 . B B .  47 GLN O    1 1 
        7 30410 2 1  47 GLN OE1  O    2.461  -9.523 -30.390 1.00 . B B .  47 GLN OE1  1 1 
        7 30411 2 1  48 VAL C    C   -2.282 -12.079 -24.093 1.00 . B B .  48 VAL C    1 1 
        7 30412 2 1  48 VAL CA   C   -0.868 -12.183 -24.733 1.00 . B B .  48 VAL CA   1 1 
        7 30413 2 1  48 VAL CB   C    0.258 -12.204 -23.624 1.00 . B B .  48 VAL CB   1 1 
        7 30414 2 1  48 VAL CG1  C   -0.058 -13.199 -22.477 1.00 . B B .  48 VAL CG1  1 1 
        7 30415 2 1  48 VAL CG2  C    1.641 -12.508 -24.265 1.00 . B B .  48 VAL CG2  1 1 
        7 30416 2 1  48 VAL H    H    0.002 -10.368 -25.453 1.00 . B B .  48 VAL H    1 1 
        7 30417 2 1  48 VAL HA   H   -0.813 -13.120 -25.285 1.00 . B B .  48 VAL HA   1 1 
        7 30418 2 1  48 VAL HB   H    0.309 -11.212 -23.189 1.00 . B B .  48 VAL HB   1 1 
        7 30419 2 1  48 VAL HG11 H   -0.194 -14.193 -22.882 1.00 . B B .  48 VAL HG11 1 1 
        7 30420 2 1  48 VAL HG12 H   -0.965 -12.896 -21.967 1.00 . B B .  48 VAL HG12 1 1 
        7 30421 2 1  48 VAL HG13 H    0.759 -13.214 -21.764 1.00 . B B .  48 VAL HG13 1 1 
        7 30422 2 1  48 VAL HG21 H    1.868 -11.760 -25.019 1.00 . B B .  48 VAL HG21 1 1 
        7 30423 2 1  48 VAL HG22 H    1.627 -13.485 -24.729 1.00 . B B .  48 VAL HG22 1 1 
        7 30424 2 1  48 VAL HG23 H    2.413 -12.488 -23.505 1.00 . B B .  48 VAL HG23 1 1 
        7 30425 2 1  48 VAL N    N   -0.634 -11.071 -25.697 1.00 . B B .  48 VAL N    1 1 
        7 30426 2 1  48 VAL O    O   -2.931 -13.096 -23.814 1.00 . B B .  48 VAL O    1 1 
        7 30427 2 1  49 LEU C    C   -5.100 -10.087 -24.445 1.00 . B B .  49 LEU C    1 1 
        7 30428 2 1  49 LEU CA   C   -4.103 -10.552 -23.327 1.00 . B B .  49 LEU CA   1 1 
        7 30429 2 1  49 LEU CB   C   -4.018  -9.493 -22.170 1.00 . B B .  49 LEU CB   1 1 
        7 30430 2 1  49 LEU CD1  C   -3.955 -11.223 -20.264 1.00 . B B .  49 LEU CD1  1 1 
        7 30431 2 1  49 LEU CD2  C   -1.800 -10.056 -20.945 1.00 . B B .  49 LEU CD2  1 1 
        7 30432 2 1  49 LEU CG   C   -3.333  -9.935 -20.824 1.00 . B B .  49 LEU CG   1 1 
        7 30433 2 1  49 LEU H    H   -2.165 -10.077 -24.092 1.00 . B B .  49 LEU H    1 1 
        7 30434 2 1  49 LEU HA   H   -4.495 -11.479 -22.912 1.00 . B B .  49 LEU HA   1 1 
        7 30435 2 1  49 LEU HB2  H   -3.488  -8.625 -22.547 1.00 . B B .  49 LEU HB2  1 1 
        7 30436 2 1  49 LEU HB3  H   -5.031  -9.179 -21.932 1.00 . B B .  49 LEU HB3  1 1 
        7 30437 2 1  49 LEU HD11 H   -3.804 -12.044 -20.955 1.00 . B B .  49 LEU HD11 1 1 
        7 30438 2 1  49 LEU HD12 H   -5.016 -11.074 -20.114 1.00 . B B .  49 LEU HD12 1 1 
        7 30439 2 1  49 LEU HD13 H   -3.498 -11.466 -19.313 1.00 . B B .  49 LEU HD13 1 1 
        7 30440 2 1  49 LEU HD21 H   -1.391  -9.105 -21.254 1.00 . B B .  49 LEU HD21 1 1 
        7 30441 2 1  49 LEU HD22 H   -1.545 -10.810 -21.680 1.00 . B B .  49 LEU HD22 1 1 
        7 30442 2 1  49 LEU HD23 H   -1.377 -10.331 -19.988 1.00 . B B .  49 LEU HD23 1 1 
        7 30443 2 1  49 LEU HG   H   -3.524  -9.162 -20.085 1.00 . B B .  49 LEU HG   1 1 
        7 30444 2 1  49 LEU N    N   -2.749 -10.834 -23.877 1.00 . B B .  49 LEU N    1 1 
        7 30445 2 1  49 LEU O    O   -6.179  -9.579 -24.150 1.00 . B B .  49 LEU O    1 1 
        7 30446 2 1  50 SER C    C   -6.663 -10.963 -27.255 1.00 . B B .  50 SER C    1 1 
        7 30447 2 1  50 SER CA   C   -5.558  -9.922 -26.929 1.00 . B B .  50 SER CA   1 1 
        7 30448 2 1  50 SER CB   C   -4.630  -9.731 -28.158 1.00 . B B .  50 SER CB   1 1 
        7 30449 2 1  50 SER H    H   -3.839 -10.692 -25.866 1.00 . B B .  50 SER H    1 1 
        7 30450 2 1  50 SER HA   H   -6.042  -8.972 -26.714 1.00 . B B .  50 SER HA   1 1 
        7 30451 2 1  50 SER HB2  H   -3.851  -9.023 -27.908 1.00 . B B .  50 SER HB2  1 1 
        7 30452 2 1  50 SER HB3  H   -4.171 -10.678 -28.419 1.00 . B B .  50 SER HB3  1 1 
        7 30453 2 1  50 SER HG   H   -5.919  -9.920 -29.629 1.00 . B B .  50 SER HG   1 1 
        7 30454 2 1  50 SER N    N   -4.727 -10.302 -25.729 1.00 . B B .  50 SER N    1 1 
        7 30455 2 1  50 SER O    O   -7.346 -10.866 -28.282 1.00 . B B .  50 SER O    1 1 
        7 30456 2 1  50 SER OG   O   -5.325  -9.236 -29.294 1.00 . B B .  50 SER OG   1 1 
        7 30457 2 1  51 ASP C    C   -9.236 -12.611 -26.120 1.00 . B B .  51 ASP C    1 1 
        7 30458 2 1  51 ASP CA   C   -7.795 -13.042 -26.530 1.00 . B B .  51 ASP CA   1 1 
        7 30459 2 1  51 ASP CB   C   -7.317 -14.263 -25.689 1.00 . B B .  51 ASP CB   1 1 
        7 30460 2 1  51 ASP CG   C   -7.115 -13.929 -24.204 1.00 . B B .  51 ASP CG   1 1 
        7 30461 2 1  51 ASP H    H   -6.307 -11.901 -25.540 1.00 . B B .  51 ASP H    1 1 
        7 30462 2 1  51 ASP HA   H   -7.796 -13.329 -27.577 1.00 . B B .  51 ASP HA   1 1 
        7 30463 2 1  51 ASP HB2  H   -8.044 -15.065 -25.780 1.00 . B B .  51 ASP HB2  1 1 
        7 30464 2 1  51 ASP HB3  H   -6.371 -14.617 -26.092 1.00 . B B .  51 ASP HB3  1 1 
        7 30465 2 1  51 ASP N    N   -6.834 -11.937 -26.365 1.00 . B B .  51 ASP N    1 1 
        7 30466 2 1  51 ASP O    O   -9.420 -11.961 -25.088 1.00 . B B .  51 ASP O    1 1 
        7 30467 2 1  51 ASP OD1  O   -6.125 -13.251 -23.875 1.00 . B B .  51 ASP OD1  1 1 
        7 30468 2 1  51 ASP OD2  O   -7.940 -14.328 -23.362 1.00 . B B .  51 ASP OD2  1 1 
        7 30469 2 1  52 PRO C    C  -12.223 -13.866 -25.542 1.00 . B B .  52 PRO C    1 1 
        7 30470 2 1  52 PRO CA   C  -11.711 -12.768 -26.521 1.00 . B B .  52 PRO CA   1 1 
        7 30471 2 1  52 PRO CB   C  -12.452 -12.837 -27.877 1.00 . B B .  52 PRO CB   1 1 
        7 30472 2 1  52 PRO CD   C  -10.188 -13.558 -28.289 1.00 . B B .  52 PRO CD   1 1 
        7 30473 2 1  52 PRO CG   C  -11.634 -13.797 -28.691 1.00 . B B .  52 PRO CG   1 1 
        7 30474 2 1  52 PRO HA   H  -11.861 -11.791 -26.072 1.00 . B B .  52 PRO HA   1 1 
        7 30475 2 1  52 PRO HB2  H  -13.472 -13.188 -27.736 1.00 . B B .  52 PRO HB2  1 1 
        7 30476 2 1  52 PRO HB3  H  -12.477 -11.852 -28.334 1.00 . B B .  52 PRO HB3  1 1 
        7 30477 2 1  52 PRO HD2  H   -9.635 -14.494 -28.266 1.00 . B B .  52 PRO HD2  1 1 
        7 30478 2 1  52 PRO HD3  H   -9.708 -12.861 -28.969 1.00 . B B .  52 PRO HD3  1 1 
        7 30479 2 1  52 PRO HG2  H  -11.928 -14.821 -28.468 1.00 . B B .  52 PRO HG2  1 1 
        7 30480 2 1  52 PRO HG3  H  -11.772 -13.601 -29.748 1.00 . B B .  52 PRO HG3  1 1 
        7 30481 2 1  52 PRO N    N  -10.289 -12.970 -26.922 1.00 . B B .  52 PRO N    1 1 
        7 30482 2 1  52 PRO O    O  -13.365 -13.804 -25.078 1.00 . B B .  52 PRO O    1 1 
        7 30483 2 1  53 ASN C    C  -10.410 -16.635 -23.778 1.00 . B B .  53 ASN C    1 1 
        7 30484 2 1  53 ASN CA   C  -11.678 -16.066 -24.449 1.00 . B B .  53 ASN CA   1 1 
        7 30485 2 1  53 ASN CB   C  -12.295 -17.164 -25.370 1.00 . B B .  53 ASN CB   1 1 
        7 30486 2 1  53 ASN CG   C  -13.728 -16.876 -25.825 1.00 . B B .  53 ASN CG   1 1 
        7 30487 2 1  53 ASN H    H  -10.399 -14.688 -25.425 1.00 . B B .  53 ASN H    1 1 
        7 30488 2 1  53 ASN HA   H  -12.396 -15.797 -23.676 1.00 . B B .  53 ASN HA   1 1 
        7 30489 2 1  53 ASN HB2  H  -11.669 -17.281 -26.247 1.00 . B B .  53 ASN HB2  1 1 
        7 30490 2 1  53 ASN HB3  H  -12.307 -18.111 -24.829 1.00 . B B .  53 ASN HB3  1 1 
        7 30491 2 1  53 ASN HD21 H  -13.332 -17.496 -27.666 1.00 . B B .  53 ASN HD21 1 1 
        7 30492 2 1  53 ASN HD22 H  -14.947 -16.960 -27.379 1.00 . B B .  53 ASN HD22 1 1 
        7 30493 2 1  53 ASN N    N  -11.342 -14.839 -25.210 1.00 . B B .  53 ASN N    1 1 
        7 30494 2 1  53 ASN ND2  N  -14.032 -17.135 -27.082 1.00 . B B .  53 ASN ND2  1 1 
        7 30495 2 1  53 ASN O    O   -9.362 -16.775 -24.421 1.00 . B B .  53 ASN O    1 1 
        7 30496 2 1  53 ASN OD1  O  -14.552 -16.392 -25.054 1.00 . B B .  53 ASN OD1  1 1 
        7 30497 2 1  54 LEU C    C   -9.409 -19.191 -21.879 1.00 . B B .  54 LEU C    1 1 
        7 30498 2 1  54 LEU CA   C   -9.436 -17.643 -21.721 1.00 . B B .  54 LEU CA   1 1 
        7 30499 2 1  54 LEU CB   C   -9.537 -17.246 -20.216 1.00 . B B .  54 LEU CB   1 1 
        7 30500 2 1  54 LEU CD1  C  -10.681 -17.925 -17.999 1.00 . B B .  54 LEU CD1  1 1 
        7 30501 2 1  54 LEU CD2  C  -11.899 -16.378 -19.618 1.00 . B B .  54 LEU CD2  1 1 
        7 30502 2 1  54 LEU CG   C  -10.899 -17.559 -19.489 1.00 . B B .  54 LEU CG   1 1 
        7 30503 2 1  54 LEU H    H  -11.424 -16.964 -22.090 1.00 . B B .  54 LEU H    1 1 
        7 30504 2 1  54 LEU HA   H   -8.498 -17.255 -22.114 1.00 . B B .  54 LEU HA   1 1 
        7 30505 2 1  54 LEU HB2  H   -8.734 -17.755 -19.688 1.00 . B B .  54 LEU HB2  1 1 
        7 30506 2 1  54 LEU HB3  H   -9.345 -16.179 -20.140 1.00 . B B .  54 LEU HB3  1 1 
        7 30507 2 1  54 LEU HD11 H  -11.634 -18.149 -17.537 1.00 . B B .  54 LEU HD11 1 1 
        7 30508 2 1  54 LEU HD12 H  -10.216 -17.099 -17.475 1.00 . B B .  54 LEU HD12 1 1 
        7 30509 2 1  54 LEU HD13 H  -10.042 -18.796 -17.931 1.00 . B B .  54 LEU HD13 1 1 
        7 30510 2 1  54 LEU HD21 H  -11.490 -15.491 -19.147 1.00 . B B .  54 LEU HD21 1 1 
        7 30511 2 1  54 LEU HD22 H  -12.833 -16.639 -19.140 1.00 . B B .  54 LEU HD22 1 1 
        7 30512 2 1  54 LEU HD23 H  -12.083 -16.174 -20.665 1.00 . B B .  54 LEU HD23 1 1 
        7 30513 2 1  54 LEU HG   H  -11.357 -18.420 -19.968 1.00 . B B .  54 LEU HG   1 1 
        7 30514 2 1  54 LEU N    N  -10.540 -17.038 -22.504 1.00 . B B .  54 LEU N    1 1 
        7 30515 2 1  54 LEU O    O   -8.802 -19.897 -21.070 1.00 . B B .  54 LEU O    1 1 
        7 30516 2 1  55 VAL C    C   -8.544 -21.598 -23.576 1.00 . B B .  55 VAL C    1 1 
        7 30517 2 1  55 VAL CA   C  -10.010 -21.135 -23.343 1.00 . B B .  55 VAL CA   1 1 
        7 30518 2 1  55 VAL CB   C  -10.857 -21.368 -24.655 1.00 . B B .  55 VAL CB   1 1 
        7 30519 2 1  55 VAL CG1  C  -10.793 -22.833 -25.155 1.00 . B B .  55 VAL CG1  1 1 
        7 30520 2 1  55 VAL CG2  C  -12.326 -20.907 -24.468 1.00 . B B .  55 VAL CG2  1 1 
        7 30521 2 1  55 VAL H    H  -10.609 -19.097 -23.482 1.00 . B B .  55 VAL H    1 1 
        7 30522 2 1  55 VAL HA   H  -10.445 -21.722 -22.540 1.00 . B B .  55 VAL HA   1 1 
        7 30523 2 1  55 VAL HB   H  -10.420 -20.743 -25.432 1.00 . B B .  55 VAL HB   1 1 
        7 30524 2 1  55 VAL HG11 H  -11.191 -23.499 -24.398 1.00 . B B .  55 VAL HG11 1 1 
        7 30525 2 1  55 VAL HG12 H   -9.765 -23.105 -25.360 1.00 . B B .  55 VAL HG12 1 1 
        7 30526 2 1  55 VAL HG13 H  -11.372 -22.938 -26.064 1.00 . B B .  55 VAL HG13 1 1 
        7 30527 2 1  55 VAL HG21 H  -12.873 -21.042 -25.393 1.00 . B B .  55 VAL HG21 1 1 
        7 30528 2 1  55 VAL HG22 H  -12.349 -19.857 -24.196 1.00 . B B .  55 VAL HG22 1 1 
        7 30529 2 1  55 VAL HG23 H  -12.799 -21.486 -23.685 1.00 . B B .  55 VAL HG23 1 1 
        7 30530 2 1  55 VAL N    N  -10.060 -19.704 -22.944 1.00 . B B .  55 VAL N    1 1 
        7 30531 2 1  55 VAL O    O   -8.166 -22.726 -23.240 1.00 . B B .  55 VAL O    1 1 
        7 30532 2 1  56 ILE C    C   -5.341 -20.357 -23.369 1.00 . B B .  56 ILE C    1 1 
        7 30533 2 1  56 ILE CA   C   -6.307 -20.924 -24.454 1.00 . B B .  56 ILE CA   1 1 
        7 30534 2 1  56 ILE CB   C   -5.953 -20.310 -25.863 1.00 . B B .  56 ILE CB   1 1 
        7 30535 2 1  56 ILE CD1  C   -5.683 -18.063 -27.152 1.00 . B B .  56 ILE CD1  1 1 
        7 30536 2 1  56 ILE CG1  C   -6.165 -18.756 -25.885 1.00 . B B .  56 ILE CG1  1 1 
        7 30537 2 1  56 ILE CG2  C   -6.757 -21.007 -26.987 1.00 . B B .  56 ILE CG2  1 1 
        7 30538 2 1  56 ILE H    H   -8.112 -19.803 -24.344 1.00 . B B .  56 ILE H    1 1 
        7 30539 2 1  56 ILE HA   H   -6.147 -21.998 -24.509 1.00 . B B .  56 ILE HA   1 1 
        7 30540 2 1  56 ILE HB   H   -4.903 -20.518 -26.049 1.00 . B B .  56 ILE HB   1 1 
        7 30541 2 1  56 ILE HD11 H   -6.231 -18.439 -28.005 1.00 . B B .  56 ILE HD11 1 1 
        7 30542 2 1  56 ILE HD12 H   -4.627 -18.246 -27.291 1.00 . B B .  56 ILE HD12 1 1 
        7 30543 2 1  56 ILE HD13 H   -5.851 -16.999 -27.060 1.00 . B B .  56 ILE HD13 1 1 
        7 30544 2 1  56 ILE HG12 H   -7.218 -18.537 -25.777 1.00 . B B .  56 ILE HG12 1 1 
        7 30545 2 1  56 ILE HG13 H   -5.632 -18.315 -25.051 1.00 . B B .  56 ILE HG13 1 1 
        7 30546 2 1  56 ILE HG21 H   -6.552 -22.070 -26.979 1.00 . B B .  56 ILE HG21 1 1 
        7 30547 2 1  56 ILE HG22 H   -6.471 -20.600 -27.949 1.00 . B B .  56 ILE HG22 1 1 
        7 30548 2 1  56 ILE HG23 H   -7.818 -20.845 -26.834 1.00 . B B .  56 ILE HG23 1 1 
        7 30549 2 1  56 ILE N    N   -7.732 -20.682 -24.133 1.00 . B B .  56 ILE N    1 1 
        7 30550 2 1  56 ILE O    O   -4.164 -20.099 -23.661 1.00 . B B .  56 ILE O    1 1 
        7 30551 2 1  57 ARG C    C   -3.701 -20.359 -20.725 1.00 . B B .  57 ARG C    1 1 
        7 30552 2 1  57 ARG CA   C   -5.039 -19.620 -20.981 1.00 . B B .  57 ARG CA   1 1 
        7 30553 2 1  57 ARG CB   C   -5.890 -19.571 -19.688 1.00 . B B .  57 ARG CB   1 1 
        7 30554 2 1  57 ARG CD   C   -7.152 -20.842 -17.852 1.00 . B B .  57 ARG CD   1 1 
        7 30555 2 1  57 ARG CG   C   -6.324 -20.944 -19.142 1.00 . B B .  57 ARG CG   1 1 
        7 30556 2 1  57 ARG CZ   C   -8.282 -22.437 -16.330 1.00 . B B .  57 ARG CZ   1 1 
        7 30557 2 1  57 ARG H    H   -6.754 -20.484 -21.937 1.00 . B B .  57 ARG H    1 1 
        7 30558 2 1  57 ARG HA   H   -4.797 -18.600 -21.259 1.00 . B B .  57 ARG HA   1 1 
        7 30559 2 1  57 ARG HB2  H   -5.323 -19.058 -18.913 1.00 . B B .  57 ARG HB2  1 1 
        7 30560 2 1  57 ARG HB3  H   -6.785 -18.990 -19.893 1.00 . B B .  57 ARG HB3  1 1 
        7 30561 2 1  57 ARG HD2  H   -6.592 -20.275 -17.115 1.00 . B B .  57 ARG HD2  1 1 
        7 30562 2 1  57 ARG HD3  H   -8.085 -20.329 -18.069 1.00 . B B .  57 ARG HD3  1 1 
        7 30563 2 1  57 ARG HE   H   -6.967 -22.927 -17.701 1.00 . B B .  57 ARG HE   1 1 
        7 30564 2 1  57 ARG HG2  H   -6.918 -21.449 -19.897 1.00 . B B .  57 ARG HG2  1 1 
        7 30565 2 1  57 ARG HG3  H   -5.435 -21.537 -18.941 1.00 . B B .  57 ARG HG3  1 1 
        7 30566 2 1  57 ARG HH11 H   -8.903 -20.562 -16.068 1.00 . B B .  57 ARG HH11 1 1 
        7 30567 2 1  57 ARG HH12 H   -9.622 -21.736 -15.028 1.00 . B B .  57 ARG HH12 1 1 
        7 30568 2 1  57 ARG HH21 H   -7.889 -24.382 -16.370 1.00 . B B .  57 ARG HH21 1 1 
        7 30569 2 1  57 ARG HH22 H   -9.043 -23.872 -15.188 1.00 . B B .  57 ARG HH22 1 1 
        7 30570 2 1  57 ARG N    N   -5.832 -20.199 -22.113 1.00 . B B .  57 ARG N    1 1 
        7 30571 2 1  57 ARG NE   N   -7.448 -22.175 -17.306 1.00 . B B .  57 ARG NE   1 1 
        7 30572 2 1  57 ARG NH1  N   -8.989 -21.504 -15.763 1.00 . B B .  57 ARG NH1  1 1 
        7 30573 2 1  57 ARG NH2  N   -8.416 -23.658 -15.932 1.00 . B B .  57 ARG NH2  1 1 
        7 30574 2 1  57 ARG O    O   -2.753 -19.772 -20.195 1.00 . B B .  57 ARG O    1 1 
        7 30575 2 1  58 LYS C    C   -1.325 -21.804 -21.986 1.00 . B B .  58 LYS C    1 1 
        7 30576 2 1  58 LYS CA   C   -2.428 -22.461 -21.112 1.00 . B B .  58 LYS CA   1 1 
        7 30577 2 1  58 LYS CB   C   -2.748 -23.894 -21.631 1.00 . B B .  58 LYS CB   1 1 
        7 30578 2 1  58 LYS CD   C   -1.238 -25.301 -20.081 1.00 . B B .  58 LYS CD   1 1 
        7 30579 2 1  58 LYS CE   C   -2.337 -26.137 -19.407 1.00 . B B .  58 LYS CE   1 1 
        7 30580 2 1  58 LYS CG   C   -1.576 -24.901 -21.536 1.00 . B B .  58 LYS CG   1 1 
        7 30581 2 1  58 LYS H    H   -4.489 -22.047 -21.428 1.00 . B B .  58 LYS H    1 1 
        7 30582 2 1  58 LYS HA   H   -2.082 -22.523 -20.085 1.00 . B B .  58 LYS HA   1 1 
        7 30583 2 1  58 LYS HB2  H   -3.582 -24.292 -21.063 1.00 . B B .  58 LYS HB2  1 1 
        7 30584 2 1  58 LYS HB3  H   -3.052 -23.827 -22.673 1.00 . B B .  58 LYS HB3  1 1 
        7 30585 2 1  58 LYS HD2  H   -0.322 -25.880 -20.084 1.00 . B B .  58 LYS HD2  1 1 
        7 30586 2 1  58 LYS HD3  H   -1.076 -24.397 -19.499 1.00 . B B .  58 LYS HD3  1 1 
        7 30587 2 1  58 LYS HE2  H   -2.068 -26.305 -18.372 1.00 . B B .  58 LYS HE2  1 1 
        7 30588 2 1  58 LYS HE3  H   -3.274 -25.595 -19.446 1.00 . B B .  58 LYS HE3  1 1 
        7 30589 2 1  58 LYS HG2  H   -1.839 -25.797 -22.090 1.00 . B B .  58 LYS HG2  1 1 
        7 30590 2 1  58 LYS HG3  H   -0.696 -24.456 -21.992 1.00 . B B .  58 LYS HG3  1 1 
        7 30591 2 1  58 LYS HZ1  H   -1.623 -27.987 -20.055 1.00 . B B .  58 LYS HZ1  1 1 
        7 30592 2 1  58 LYS HZ2  H   -2.806 -27.325 -21.059 1.00 . B B .  58 LYS HZ2  1 1 
        7 30593 2 1  58 LYS HZ3  H   -3.244 -28.012 -19.576 1.00 . B B .  58 LYS HZ3  1 1 
        7 30594 2 1  58 LYS N    N   -3.653 -21.642 -21.124 1.00 . B B .  58 LYS N    1 1 
        7 30595 2 1  58 LYS NZ   N   -2.515 -27.454 -20.071 1.00 . B B .  58 LYS NZ   1 1 
        7 30596 2 1  58 LYS O    O   -0.296 -21.354 -21.474 1.00 . B B .  58 LYS O    1 1 
        7 30597 2 1  59 ARG C    C   -0.388 -19.606 -24.066 1.00 . B B .  59 ARG C    1 1 
        7 30598 2 1  59 ARG CA   C   -0.596 -21.126 -24.261 1.00 . B B .  59 ARG CA   1 1 
        7 30599 2 1  59 ARG CB   C   -0.993 -21.420 -25.732 1.00 . B B .  59 ARG CB   1 1 
        7 30600 2 1  59 ARG CD   C   -2.580 -20.989 -27.700 1.00 . B B .  59 ARG CD   1 1 
        7 30601 2 1  59 ARG CG   C   -2.242 -20.664 -26.234 1.00 . B B .  59 ARG CG   1 1 
        7 30602 2 1  59 ARG CZ   C   -2.271 -23.163 -28.880 1.00 . B B .  59 ARG CZ   1 1 
        7 30603 2 1  59 ARG H    H   -2.466 -21.953 -23.640 1.00 . B B .  59 ARG H    1 1 
        7 30604 2 1  59 ARG HA   H    0.352 -21.620 -24.058 1.00 . B B .  59 ARG HA   1 1 
        7 30605 2 1  59 ARG HB2  H   -0.158 -21.156 -26.375 1.00 . B B .  59 ARG HB2  1 1 
        7 30606 2 1  59 ARG HB3  H   -1.176 -22.486 -25.832 1.00 . B B .  59 ARG HB3  1 1 
        7 30607 2 1  59 ARG HD2  H   -3.488 -20.463 -27.975 1.00 . B B .  59 ARG HD2  1 1 
        7 30608 2 1  59 ARG HD3  H   -1.767 -20.645 -28.333 1.00 . B B .  59 ARG HD3  1 1 
        7 30609 2 1  59 ARG HE   H   -3.388 -22.883 -27.279 1.00 . B B .  59 ARG HE   1 1 
        7 30610 2 1  59 ARG HG2  H   -3.090 -20.935 -25.613 1.00 . B B .  59 ARG HG2  1 1 
        7 30611 2 1  59 ARG HG3  H   -2.066 -19.595 -26.141 1.00 . B B .  59 ARG HG3  1 1 
        7 30612 2 1  59 ARG HH11 H   -1.198 -21.683 -29.686 1.00 . B B .  59 ARG HH11 1 1 
        7 30613 2 1  59 ARG HH12 H   -1.062 -23.217 -30.466 1.00 . B B .  59 ARG HH12 1 1 
        7 30614 2 1  59 ARG HH21 H   -3.178 -24.829 -28.295 1.00 . B B .  59 ARG HH21 1 1 
        7 30615 2 1  59 ARG HH22 H   -2.166 -24.971 -29.684 1.00 . B B .  59 ARG HH22 1 1 
        7 30616 2 1  59 ARG N    N   -1.587 -21.678 -23.304 1.00 . B B .  59 ARG N    1 1 
        7 30617 2 1  59 ARG NE   N   -2.797 -22.434 -27.913 1.00 . B B .  59 ARG NE   1 1 
        7 30618 2 1  59 ARG NH1  N   -1.447 -22.649 -29.747 1.00 . B B .  59 ARG NH1  1 1 
        7 30619 2 1  59 ARG NH2  N   -2.561 -24.415 -28.961 1.00 . B B .  59 ARG NH2  1 1 
        7 30620 2 1  59 ARG O    O    0.616 -19.081 -24.507 1.00 . B B .  59 ARG O    1 1 
        7 30621 2 1  60 LYS C    C   -0.025 -17.176 -22.176 1.00 . B B .  60 LYS C    1 1 
        7 30622 2 1  60 LYS CA   C   -1.234 -17.462 -23.096 1.00 . B B .  60 LYS CA   1 1 
        7 30623 2 1  60 LYS CB   C   -2.543 -16.952 -22.435 1.00 . B B .  60 LYS CB   1 1 
        7 30624 2 1  60 LYS CD   C   -5.065 -16.446 -22.726 1.00 . B B .  60 LYS CD   1 1 
        7 30625 2 1  60 LYS CE   C   -5.006 -15.576 -21.455 1.00 . B B .  60 LYS CE   1 1 
        7 30626 2 1  60 LYS CG   C   -3.691 -16.634 -23.424 1.00 . B B .  60 LYS CG   1 1 
        7 30627 2 1  60 LYS H    H   -2.165 -19.380 -23.141 1.00 . B B .  60 LYS H    1 1 
        7 30628 2 1  60 LYS HA   H   -1.083 -16.930 -24.031 1.00 . B B .  60 LYS HA   1 1 
        7 30629 2 1  60 LYS HB2  H   -2.893 -17.704 -21.736 1.00 . B B .  60 LYS HB2  1 1 
        7 30630 2 1  60 LYS HB3  H   -2.331 -16.043 -21.875 1.00 . B B .  60 LYS HB3  1 1 
        7 30631 2 1  60 LYS HD2  H   -5.749 -15.983 -23.425 1.00 . B B .  60 LYS HD2  1 1 
        7 30632 2 1  60 LYS HD3  H   -5.453 -17.424 -22.459 1.00 . B B .  60 LYS HD3  1 1 
        7 30633 2 1  60 LYS HE2  H   -6.008 -15.458 -21.065 1.00 . B B .  60 LYS HE2  1 1 
        7 30634 2 1  60 LYS HE3  H   -4.397 -16.076 -20.712 1.00 . B B .  60 LYS HE3  1 1 
        7 30635 2 1  60 LYS HG2  H   -3.446 -15.722 -23.956 1.00 . B B .  60 LYS HG2  1 1 
        7 30636 2 1  60 LYS HG3  H   -3.772 -17.448 -24.142 1.00 . B B .  60 LYS HG3  1 1 
        7 30637 2 1  60 LYS HZ1  H   -3.490 -14.297 -22.117 1.00 . B B .  60 LYS HZ1  1 1 
        7 30638 2 1  60 LYS HZ2  H   -4.378 -13.696 -20.808 1.00 . B B .  60 LYS HZ2  1 1 
        7 30639 2 1  60 LYS HZ3  H   -5.052 -13.696 -22.357 1.00 . B B .  60 LYS HZ3  1 1 
        7 30640 2 1  60 LYS N    N   -1.350 -18.910 -23.419 1.00 . B B .  60 LYS N    1 1 
        7 30641 2 1  60 LYS NZ   N   -4.440 -14.223 -21.702 1.00 . B B .  60 LYS NZ   1 1 
        7 30642 2 1  60 LYS O    O    0.722 -16.221 -22.396 1.00 . B B .  60 LYS O    1 1 
        7 30643 2 1  61 VAL C    C    2.613 -18.300 -21.016 1.00 . B B .  61 VAL C    1 1 
        7 30644 2 1  61 VAL CA   C    1.333 -17.902 -20.251 1.00 . B B .  61 VAL CA   1 1 
        7 30645 2 1  61 VAL CB   C    1.189 -18.803 -18.978 1.00 . B B .  61 VAL CB   1 1 
        7 30646 2 1  61 VAL CG1  C    2.227 -18.425 -17.883 1.00 . B B .  61 VAL CG1  1 1 
        7 30647 2 1  61 VAL CG2  C   -0.260 -18.792 -18.436 1.00 . B B .  61 VAL CG2  1 1 
        7 30648 2 1  61 VAL H    H   -0.493 -18.728 -20.997 1.00 . B B .  61 VAL H    1 1 
        7 30649 2 1  61 VAL HA   H    1.416 -16.863 -19.936 1.00 . B B .  61 VAL HA   1 1 
        7 30650 2 1  61 VAL HB   H    1.406 -19.827 -19.281 1.00 . B B .  61 VAL HB   1 1 
        7 30651 2 1  61 VAL HG11 H    3.230 -18.499 -18.287 1.00 . B B .  61 VAL HG11 1 1 
        7 30652 2 1  61 VAL HG12 H    2.136 -19.100 -17.040 1.00 . B B .  61 VAL HG12 1 1 
        7 30653 2 1  61 VAL HG13 H    2.053 -17.410 -17.545 1.00 . B B .  61 VAL HG13 1 1 
        7 30654 2 1  61 VAL HG21 H   -0.533 -17.792 -18.132 1.00 . B B .  61 VAL HG21 1 1 
        7 30655 2 1  61 VAL HG22 H   -0.341 -19.457 -17.586 1.00 . B B .  61 VAL HG22 1 1 
        7 30656 2 1  61 VAL HG23 H   -0.940 -19.126 -19.210 1.00 . B B .  61 VAL HG23 1 1 
        7 30657 2 1  61 VAL N    N    0.164 -18.013 -21.151 1.00 . B B .  61 VAL N    1 1 
        7 30658 2 1  61 VAL O    O    3.641 -17.625 -20.927 1.00 . B B .  61 VAL O    1 1 
        7 30659 2 1  62 GLY C    C    4.191 -18.973 -23.593 1.00 . B B .  62 GLY C    1 1 
        7 30660 2 1  62 GLY CA   C    3.588 -19.944 -22.589 1.00 . B B .  62 GLY CA   1 1 
        7 30661 2 1  62 GLY H    H    1.600 -19.801 -21.873 1.00 . B B .  62 GLY H    1 1 
        7 30662 2 1  62 GLY HA2  H    4.361 -20.279 -21.904 1.00 . B B .  62 GLY HA2  1 1 
        7 30663 2 1  62 GLY HA3  H    3.217 -20.808 -23.126 1.00 . B B .  62 GLY HA3  1 1 
        7 30664 2 1  62 GLY N    N    2.483 -19.382 -21.811 1.00 . B B .  62 GLY N    1 1 
        7 30665 2 1  62 GLY O    O    5.412 -18.821 -23.647 1.00 . B B .  62 GLY O    1 1 
        7 30666 2 1  63 VAL C    C    4.449 -16.104 -24.736 1.00 . B B .  63 VAL C    1 1 
        7 30667 2 1  63 VAL CA   C    3.744 -17.307 -25.378 1.00 . B B .  63 VAL CA   1 1 
        7 30668 2 1  63 VAL CB   C    2.569 -16.815 -26.320 1.00 . B B .  63 VAL CB   1 1 
        7 30669 2 1  63 VAL CG1  C    2.008 -17.978 -27.169 1.00 . B B .  63 VAL CG1  1 1 
        7 30670 2 1  63 VAL CG2  C    1.439 -16.104 -25.531 1.00 . B B .  63 VAL CG2  1 1 
        7 30671 2 1  63 VAL H    H    2.370 -18.360 -24.150 1.00 . B B .  63 VAL H    1 1 
        7 30672 2 1  63 VAL HA   H    4.471 -17.827 -26.006 1.00 . B B .  63 VAL HA   1 1 
        7 30673 2 1  63 VAL HB   H    2.989 -16.089 -27.017 1.00 . B B .  63 VAL HB   1 1 
        7 30674 2 1  63 VAL HG11 H    1.220 -17.614 -27.817 1.00 . B B .  63 VAL HG11 1 1 
        7 30675 2 1  63 VAL HG12 H    1.608 -18.750 -26.522 1.00 . B B .  63 VAL HG12 1 1 
        7 30676 2 1  63 VAL HG13 H    2.798 -18.402 -27.778 1.00 . B B .  63 VAL HG13 1 1 
        7 30677 2 1  63 VAL HG21 H    0.668 -15.762 -26.211 1.00 . B B .  63 VAL HG21 1 1 
        7 30678 2 1  63 VAL HG22 H    1.845 -15.252 -25.000 1.00 . B B .  63 VAL HG22 1 1 
        7 30679 2 1  63 VAL HG23 H    1.003 -16.790 -24.816 1.00 . B B .  63 VAL HG23 1 1 
        7 30680 2 1  63 VAL N    N    3.318 -18.266 -24.341 1.00 . B B .  63 VAL N    1 1 
        7 30681 2 1  63 VAL O    O    5.464 -15.668 -25.249 1.00 . B B .  63 VAL O    1 1 
        7 30682 2 1  64 LEU C    C    6.015 -14.894 -22.424 1.00 . B B .  64 LEU C    1 1 
        7 30683 2 1  64 LEU CA   C    4.562 -14.526 -22.803 1.00 . B B .  64 LEU CA   1 1 
        7 30684 2 1  64 LEU CB   C    3.738 -14.203 -21.518 1.00 . B B .  64 LEU CB   1 1 
        7 30685 2 1  64 LEU CD1  C    4.271 -11.673 -21.415 1.00 . B B .  64 LEU CD1  1 1 
        7 30686 2 1  64 LEU CD2  C    3.501 -12.896 -19.300 1.00 . B B .  64 LEU CD2  1 1 
        7 30687 2 1  64 LEU CG   C    4.272 -13.014 -20.639 1.00 . B B .  64 LEU CG   1 1 
        7 30688 2 1  64 LEU H    H    3.078 -15.983 -23.249 1.00 . B B .  64 LEU H    1 1 
        7 30689 2 1  64 LEU HA   H    4.577 -13.642 -23.439 1.00 . B B .  64 LEU HA   1 1 
        7 30690 2 1  64 LEU HB2  H    2.716 -13.981 -21.815 1.00 . B B .  64 LEU HB2  1 1 
        7 30691 2 1  64 LEU HB3  H    3.717 -15.095 -20.902 1.00 . B B .  64 LEU HB3  1 1 
        7 30692 2 1  64 LEU HD11 H    4.662 -10.889 -20.781 1.00 . B B .  64 LEU HD11 1 1 
        7 30693 2 1  64 LEU HD12 H    3.263 -11.418 -21.720 1.00 . B B .  64 LEU HD12 1 1 
        7 30694 2 1  64 LEU HD13 H    4.897 -11.763 -22.294 1.00 . B B .  64 LEU HD13 1 1 
        7 30695 2 1  64 LEU HD21 H    2.455 -12.686 -19.488 1.00 . B B .  64 LEU HD21 1 1 
        7 30696 2 1  64 LEU HD22 H    3.925 -12.097 -18.706 1.00 . B B .  64 LEU HD22 1 1 
        7 30697 2 1  64 LEU HD23 H    3.586 -13.825 -18.750 1.00 . B B .  64 LEU HD23 1 1 
        7 30698 2 1  64 LEU HG   H    5.306 -13.220 -20.389 1.00 . B B .  64 LEU HG   1 1 
        7 30699 2 1  64 LEU N    N    3.925 -15.614 -23.582 1.00 . B B .  64 LEU N    1 1 
        7 30700 2 1  64 LEU O    O    6.913 -14.087 -22.591 1.00 . B B .  64 LEU O    1 1 
        7 30701 2 1  65 LEU C    C    8.501 -16.732 -22.835 1.00 . B B .  65 LEU C    1 1 
        7 30702 2 1  65 LEU CA   C    7.566 -16.667 -21.595 1.00 . B B .  65 LEU CA   1 1 
        7 30703 2 1  65 LEU CB   C    7.430 -18.067 -20.927 1.00 . B B .  65 LEU CB   1 1 
        7 30704 2 1  65 LEU CD1  C    6.484 -19.533 -19.030 1.00 . B B .  65 LEU CD1  1 1 
        7 30705 2 1  65 LEU CD2  C    6.975 -17.057 -18.608 1.00 . B B .  65 LEU CD2  1 1 
        7 30706 2 1  65 LEU CG   C    6.537 -18.117 -19.644 1.00 . B B .  65 LEU CG   1 1 
        7 30707 2 1  65 LEU H    H    5.444 -16.726 -21.841 1.00 . B B .  65 LEU H    1 1 
        7 30708 2 1  65 LEU HA   H    8.001 -15.981 -20.869 1.00 . B B .  65 LEU HA   1 1 
        7 30709 2 1  65 LEU HB2  H    7.011 -18.752 -21.659 1.00 . B B .  65 LEU HB2  1 1 
        7 30710 2 1  65 LEU HB3  H    8.424 -18.422 -20.663 1.00 . B B .  65 LEU HB3  1 1 
        7 30711 2 1  65 LEU HD11 H    6.095 -20.225 -19.765 1.00 . B B .  65 LEU HD11 1 1 
        7 30712 2 1  65 LEU HD12 H    5.831 -19.532 -18.167 1.00 . B B .  65 LEU HD12 1 1 
        7 30713 2 1  65 LEU HD13 H    7.476 -19.846 -18.731 1.00 . B B .  65 LEU HD13 1 1 
        7 30714 2 1  65 LEU HD21 H    6.885 -16.070 -19.044 1.00 . B B .  65 LEU HD21 1 1 
        7 30715 2 1  65 LEU HD22 H    8.002 -17.226 -18.311 1.00 . B B .  65 LEU HD22 1 1 
        7 30716 2 1  65 LEU HD23 H    6.336 -17.115 -17.738 1.00 . B B .  65 LEU HD23 1 1 
        7 30717 2 1  65 LEU HG   H    5.522 -17.873 -19.932 1.00 . B B .  65 LEU HG   1 1 
        7 30718 2 1  65 LEU N    N    6.222 -16.140 -21.954 1.00 . B B .  65 LEU N    1 1 
        7 30719 2 1  65 LEU O    O    9.641 -16.242 -22.785 1.00 . B B .  65 LEU O    1 1 
        7 30720 2 1  66 ASP C    C    9.095 -15.983 -25.783 1.00 . B B .  66 ASP C    1 1 
        7 30721 2 1  66 ASP CA   C    8.688 -17.375 -25.255 1.00 . B B .  66 ASP CA   1 1 
        7 30722 2 1  66 ASP CB   C    7.833 -18.115 -26.325 1.00 . B B .  66 ASP CB   1 1 
        7 30723 2 1  66 ASP CG   C    7.727 -19.626 -26.065 1.00 . B B .  66 ASP CG   1 1 
        7 30724 2 1  66 ASP H    H    7.066 -17.650 -23.900 1.00 . B B .  66 ASP H    1 1 
        7 30725 2 1  66 ASP HA   H    9.597 -17.947 -25.083 1.00 . B B .  66 ASP HA   1 1 
        7 30726 2 1  66 ASP HB2  H    6.836 -17.684 -26.342 1.00 . B B .  66 ASP HB2  1 1 
        7 30727 2 1  66 ASP HB3  H    8.281 -17.976 -27.307 1.00 . B B .  66 ASP HB3  1 1 
        7 30728 2 1  66 ASP N    N    7.971 -17.290 -23.953 1.00 . B B .  66 ASP N    1 1 
        7 30729 2 1  66 ASP O    O   10.129 -15.844 -26.443 1.00 . B B .  66 ASP O    1 1 
        7 30730 2 1  66 ASP OD1  O    6.621 -20.146 -25.824 1.00 . B B .  66 ASP OD1  1 1 
        7 30731 2 1  66 ASP OD2  O    8.768 -20.306 -26.090 1.00 . B B .  66 ASP OD2  1 1 
        7 30732 2 1  67 ILE C    C    9.659 -12.991 -24.897 1.00 . B B .  67 ILE C    1 1 
        7 30733 2 1  67 ILE CA   C    8.586 -13.565 -25.849 1.00 . B B .  67 ILE CA   1 1 
        7 30734 2 1  67 ILE CB   C    7.316 -12.647 -25.838 1.00 . B B .  67 ILE CB   1 1 
        7 30735 2 1  67 ILE CD1  C    4.838 -12.639 -26.588 1.00 . B B .  67 ILE CD1  1 1 
        7 30736 2 1  67 ILE CG1  C    6.231 -13.190 -26.823 1.00 . B B .  67 ILE CG1  1 1 
        7 30737 2 1  67 ILE CG2  C    7.688 -11.178 -26.186 1.00 . B B .  67 ILE CG2  1 1 
        7 30738 2 1  67 ILE H    H    7.438 -15.152 -25.013 1.00 . B B .  67 ILE H    1 1 
        7 30739 2 1  67 ILE HA   H    8.986 -13.572 -26.866 1.00 . B B .  67 ILE HA   1 1 
        7 30740 2 1  67 ILE HB   H    6.910 -12.657 -24.830 1.00 . B B .  67 ILE HB   1 1 
        7 30741 2 1  67 ILE HD11 H    4.847 -11.562 -26.695 1.00 . B B .  67 ILE HD11 1 1 
        7 30742 2 1  67 ILE HD12 H    4.503 -12.899 -25.591 1.00 . B B .  67 ILE HD12 1 1 
        7 30743 2 1  67 ILE HD13 H    4.160 -13.063 -27.312 1.00 . B B .  67 ILE HD13 1 1 
        7 30744 2 1  67 ILE HG12 H    6.508 -12.951 -27.838 1.00 . B B .  67 ILE HG12 1 1 
        7 30745 2 1  67 ILE HG13 H    6.169 -14.269 -26.726 1.00 . B B .  67 ILE HG13 1 1 
        7 30746 2 1  67 ILE HG21 H    8.376 -10.787 -25.444 1.00 . B B .  67 ILE HG21 1 1 
        7 30747 2 1  67 ILE HG22 H    6.800 -10.566 -26.197 1.00 . B B .  67 ILE HG22 1 1 
        7 30748 2 1  67 ILE HG23 H    8.159 -11.137 -27.162 1.00 . B B .  67 ILE HG23 1 1 
        7 30749 2 1  67 ILE N    N    8.275 -14.960 -25.489 1.00 . B B .  67 ILE N    1 1 
        7 30750 2 1  67 ILE O    O   10.611 -12.411 -25.362 1.00 . B B .  67 ILE O    1 1 
        7 30751 2 1  68 LEU C    C   11.893 -13.339 -22.734 1.00 . B B .  68 LEU C    1 1 
        7 30752 2 1  68 LEU CA   C   10.480 -12.718 -22.528 1.00 . B B .  68 LEU CA   1 1 
        7 30753 2 1  68 LEU CB   C    9.965 -13.035 -21.091 1.00 . B B .  68 LEU CB   1 1 
        7 30754 2 1  68 LEU CD1  C    8.220 -12.793 -19.230 1.00 . B B .  68 LEU CD1  1 1 
        7 30755 2 1  68 LEU CD2  C    8.728 -10.797 -20.755 1.00 . B B .  68 LEU CD2  1 1 
        7 30756 2 1  68 LEU CG   C    8.637 -12.339 -20.647 1.00 . B B .  68 LEU CG   1 1 
        7 30757 2 1  68 LEU H    H    8.680 -13.608 -23.259 1.00 . B B .  68 LEU H    1 1 
        7 30758 2 1  68 LEU HA   H   10.573 -11.643 -22.627 1.00 . B B .  68 LEU HA   1 1 
        7 30759 2 1  68 LEU HB2  H    9.817 -14.109 -21.027 1.00 . B B .  68 LEU HB2  1 1 
        7 30760 2 1  68 LEU HB3  H   10.742 -12.763 -20.378 1.00 . B B .  68 LEU HB3  1 1 
        7 30761 2 1  68 LEU HD11 H    8.980 -12.514 -18.509 1.00 . B B .  68 LEU HD11 1 1 
        7 30762 2 1  68 LEU HD12 H    8.093 -13.867 -19.216 1.00 . B B .  68 LEU HD12 1 1 
        7 30763 2 1  68 LEU HD13 H    7.282 -12.326 -18.960 1.00 . B B .  68 LEU HD13 1 1 
        7 30764 2 1  68 LEU HD21 H    7.791 -10.352 -20.444 1.00 . B B .  68 LEU HD21 1 1 
        7 30765 2 1  68 LEU HD22 H    8.926 -10.517 -21.780 1.00 . B B .  68 LEU HD22 1 1 
        7 30766 2 1  68 LEU HD23 H    9.527 -10.426 -20.124 1.00 . B B .  68 LEU HD23 1 1 
        7 30767 2 1  68 LEU HG   H    7.847 -12.658 -21.317 1.00 . B B .  68 LEU HG   1 1 
        7 30768 2 1  68 LEU N    N    9.494 -13.176 -23.564 1.00 . B B .  68 LEU N    1 1 
        7 30769 2 1  68 LEU O    O   12.888 -12.800 -22.242 1.00 . B B .  68 LEU O    1 1 
        7 30770 2 1  69 GLN C    C   14.087 -14.083 -24.823 1.00 . B B .  69 GLN C    1 1 
        7 30771 2 1  69 GLN CA   C   13.249 -15.066 -23.937 1.00 . B B .  69 GLN CA   1 1 
        7 30772 2 1  69 GLN CB   C   12.999 -16.395 -24.701 1.00 . B B .  69 GLN CB   1 1 
        7 30773 2 1  69 GLN CD   C   12.418 -18.887 -24.527 1.00 . B B .  69 GLN CD   1 1 
        7 30774 2 1  69 GLN CG   C   12.417 -17.526 -23.835 1.00 . B B .  69 GLN CG   1 1 
        7 30775 2 1  69 GLN H    H   11.123 -14.978 -23.616 1.00 . B B .  69 GLN H    1 1 
        7 30776 2 1  69 GLN HA   H   13.842 -15.292 -23.055 1.00 . B B .  69 GLN HA   1 1 
        7 30777 2 1  69 GLN HB2  H   12.309 -16.203 -25.517 1.00 . B B .  69 GLN HB2  1 1 
        7 30778 2 1  69 GLN HB3  H   13.941 -16.739 -25.122 1.00 . B B .  69 GLN HB3  1 1 
        7 30779 2 1  69 GLN HE21 H   14.252 -19.255 -23.876 1.00 . B B .  69 GLN HE21 1 1 
        7 30780 2 1  69 GLN HE22 H   13.521 -20.499 -24.824 1.00 . B B .  69 GLN HE22 1 1 
        7 30781 2 1  69 GLN HG2  H   13.000 -17.604 -22.924 1.00 . B B .  69 GLN HG2  1 1 
        7 30782 2 1  69 GLN HG3  H   11.397 -17.273 -23.571 1.00 . B B .  69 GLN HG3  1 1 
        7 30783 2 1  69 GLN N    N   11.963 -14.482 -23.449 1.00 . B B .  69 GLN N    1 1 
        7 30784 2 1  69 GLN NE2  N   13.507 -19.620 -24.400 1.00 . B B .  69 GLN NE2  1 1 
        7 30785 2 1  69 GLN O    O   15.290 -14.286 -24.991 1.00 . B B .  69 GLN O    1 1 
        7 30786 2 1  69 GLN OE1  O   11.463 -19.266 -25.189 1.00 . B B .  69 GLN OE1  1 1 
        7 30787 2 1  70 ARG C    C   15.205 -11.211 -25.273 1.00 . B B .  70 ARG C    1 1 
        7 30788 2 1  70 ARG CA   C   14.140 -11.933 -26.140 1.00 . B B .  70 ARG CA   1 1 
        7 30789 2 1  70 ARG CB   C   13.098 -10.896 -26.672 1.00 . B B .  70 ARG CB   1 1 
        7 30790 2 1  70 ARG CD   C   11.154  -9.292 -26.063 1.00 . B B .  70 ARG CD   1 1 
        7 30791 2 1  70 ARG CG   C   12.421 -10.022 -25.574 1.00 . B B .  70 ARG CG   1 1 
        7 30792 2 1  70 ARG CZ   C   10.505  -7.698 -27.850 1.00 . B B .  70 ARG CZ   1 1 
        7 30793 2 1  70 ARG H    H   12.479 -12.973 -25.281 1.00 . B B .  70 ARG H    1 1 
        7 30794 2 1  70 ARG HA   H   14.640 -12.393 -26.987 1.00 . B B .  70 ARG HA   1 1 
        7 30795 2 1  70 ARG HB2  H   13.589 -10.233 -27.380 1.00 . B B .  70 ARG HB2  1 1 
        7 30796 2 1  70 ARG HB3  H   12.320 -11.440 -27.201 1.00 . B B .  70 ARG HB3  1 1 
        7 30797 2 1  70 ARG HD2  H   10.422 -10.031 -26.376 1.00 . B B .  70 ARG HD2  1 1 
        7 30798 2 1  70 ARG HD3  H   10.743  -8.721 -25.236 1.00 . B B .  70 ARG HD3  1 1 
        7 30799 2 1  70 ARG HE   H   12.352  -8.268 -27.459 1.00 . B B .  70 ARG HE   1 1 
        7 30800 2 1  70 ARG HG2  H   12.147 -10.662 -24.742 1.00 . B B .  70 ARG HG2  1 1 
        7 30801 2 1  70 ARG HG3  H   13.139  -9.284 -25.225 1.00 . B B .  70 ARG HG3  1 1 
        7 30802 2 1  70 ARG HH11 H    8.931  -8.362 -26.809 1.00 . B B .  70 ARG HH11 1 1 
        7 30803 2 1  70 ARG HH12 H    8.575  -7.250 -28.080 1.00 . B B .  70 ARG HH12 1 1 
        7 30804 2 1  70 ARG HH21 H   11.835  -6.851 -29.052 1.00 . B B .  70 ARG HH21 1 1 
        7 30805 2 1  70 ARG HH22 H   10.185  -6.405 -29.320 1.00 . B B .  70 ARG HH22 1 1 
        7 30806 2 1  70 ARG N    N   13.446 -13.023 -25.378 1.00 . B B .  70 ARG N    1 1 
        7 30807 2 1  70 ARG NE   N   11.418  -8.378 -27.186 1.00 . B B .  70 ARG NE   1 1 
        7 30808 2 1  70 ARG NH1  N    9.237  -7.779 -27.556 1.00 . B B .  70 ARG NH1  1 1 
        7 30809 2 1  70 ARG NH2  N   10.868  -6.928 -28.815 1.00 . B B .  70 ARG NH2  1 1 
        7 30810 2 1  70 ARG O    O   16.188 -10.681 -25.794 1.00 . B B .  70 ARG O    1 1 
        7 30811 2 1  71 THR C    C   16.763 -11.701 -22.245 1.00 . B B .  71 THR C    1 1 
        7 30812 2 1  71 THR CA   C   15.899 -10.613 -22.941 1.00 . B B .  71 THR CA   1 1 
        7 30813 2 1  71 THR CB   C   15.099  -9.796 -21.859 1.00 . B B .  71 THR CB   1 1 
        7 30814 2 1  71 THR CG2  C   14.263  -8.662 -22.478 1.00 . B B .  71 THR CG2  1 1 
        7 30815 2 1  71 THR H    H   14.168 -11.648 -23.612 1.00 . B B .  71 THR H    1 1 
        7 30816 2 1  71 THR HA   H   16.572  -9.932 -23.451 1.00 . B B .  71 THR HA   1 1 
        7 30817 2 1  71 THR HB   H   15.807  -9.357 -21.163 1.00 . B B .  71 THR HB   1 1 
        7 30818 2 1  71 THR HG1  H   13.402 -10.775 -21.604 1.00 . B B .  71 THR HG1  1 1 
        7 30819 2 1  71 THR HG21 H   13.742  -8.121 -21.697 1.00 . B B .  71 THR HG21 1 1 
        7 30820 2 1  71 THR HG22 H   13.538  -9.077 -23.165 1.00 . B B .  71 THR HG22 1 1 
        7 30821 2 1  71 THR HG23 H   14.910  -7.979 -23.014 1.00 . B B .  71 THR HG23 1 1 
        7 30822 2 1  71 THR N    N   14.981 -11.211 -23.940 1.00 . B B .  71 THR N    1 1 
        7 30823 2 1  71 THR O    O   17.493 -11.393 -21.298 1.00 . B B .  71 THR O    1 1 
        7 30824 2 1  71 THR OG1  O   14.229 -10.662 -21.123 1.00 . B B .  71 THR OG1  1 1 
        7 30825 2 1  72 GLY C    C   17.400 -14.308 -20.698 1.00 . B B .  72 GLY C    1 1 
        7 30826 2 1  72 GLY CA   C   17.440 -14.124 -22.223 1.00 . B B .  72 GLY CA   1 1 
        7 30827 2 1  72 GLY H    H   16.201 -13.115 -23.585 1.00 . B B .  72 GLY H    1 1 
        7 30828 2 1  72 GLY HA2  H   17.029 -15.014 -22.677 1.00 . B B .  72 GLY HA2  1 1 
        7 30829 2 1  72 GLY HA3  H   18.474 -14.039 -22.541 1.00 . B B .  72 GLY HA3  1 1 
        7 30830 2 1  72 GLY N    N   16.701 -12.960 -22.762 1.00 . B B .  72 GLY N    1 1 
        7 30831 2 1  72 GLY O    O   16.349 -14.611 -20.115 1.00 . B B .  72 GLY O    1 1 
        7 30832 2 1  73 HIS C    C   17.875 -13.244 -17.814 1.00 . B B .  73 HIS C    1 1 
        7 30833 2 1  73 HIS CA   C   18.778 -14.220 -18.613 1.00 . B B .  73 HIS CA   1 1 
        7 30834 2 1  73 HIS CB   C   20.293 -13.977 -18.316 1.00 . B B .  73 HIS CB   1 1 
        7 30835 2 1  73 HIS CD2  C   20.730 -13.237 -15.856 1.00 . B B .  73 HIS CD2  1 1 
        7 30836 2 1  73 HIS CE1  C   21.452 -15.151 -15.106 1.00 . B B .  73 HIS CE1  1 1 
        7 30837 2 1  73 HIS CG   C   20.721 -14.140 -16.871 1.00 . B B .  73 HIS CG   1 1 
        7 30838 2 1  73 HIS H    H   19.319 -13.766 -20.610 1.00 . B B .  73 HIS H    1 1 
        7 30839 2 1  73 HIS HA   H   18.523 -15.240 -18.340 1.00 . B B .  73 HIS HA   1 1 
        7 30840 2 1  73 HIS HB2  H   20.879 -14.682 -18.898 1.00 . B B .  73 HIS HB2  1 1 
        7 30841 2 1  73 HIS HB3  H   20.558 -12.972 -18.633 1.00 . B B .  73 HIS HB3  1 1 
        7 30842 2 1  73 HIS HD2  H   20.422 -12.204 -15.908 1.00 . B B .  73 HIS HD2  1 1 
        7 30843 2 1  73 HIS HE1  H   21.807 -15.920 -14.432 1.00 . B B .  73 HIS HE1  1 1 
        7 30844 2 1  73 HIS HE2  H   21.403 -13.483 -13.878 1.00 . B B .  73 HIS HE2  1 1 
        7 30845 2 1  73 HIS N    N   18.566 -14.076 -20.068 1.00 . B B .  73 HIS N    1 1 
        7 30846 2 1  73 HIS ND1  N   21.187 -15.348 -16.390 1.00 . B B .  73 HIS ND1  1 1 
        7 30847 2 1  73 HIS NE2  N   21.193 -13.892 -14.746 1.00 . B B .  73 HIS NE2  1 1 
        7 30848 2 1  73 HIS O    O   17.321 -13.616 -16.785 1.00 . B B .  73 HIS O    1 1 
        7 30849 2 1  74 LYS C    C   15.456 -11.266 -17.472 1.00 . B B .  74 LYS C    1 1 
        7 30850 2 1  74 LYS CA   C   16.955 -10.924 -17.685 1.00 . B B .  74 LYS CA   1 1 
        7 30851 2 1  74 LYS CB   C   17.070  -9.610 -18.487 1.00 . B B .  74 LYS CB   1 1 
        7 30852 2 1  74 LYS CD   C   18.543  -7.639 -19.226 1.00 . B B .  74 LYS CD   1 1 
        7 30853 2 1  74 LYS CE   C   17.868  -7.553 -20.607 1.00 . B B .  74 LYS CE   1 1 
        7 30854 2 1  74 LYS CG   C   18.506  -9.055 -18.610 1.00 . B B .  74 LYS CG   1 1 
        7 30855 2 1  74 LYS H    H   18.109 -11.871 -19.235 1.00 . B B .  74 LYS H    1 1 
        7 30856 2 1  74 LYS HA   H   17.410 -10.766 -16.712 1.00 . B B .  74 LYS HA   1 1 
        7 30857 2 1  74 LYS HB2  H   16.686  -9.779 -19.489 1.00 . B B .  74 LYS HB2  1 1 
        7 30858 2 1  74 LYS HB3  H   16.454  -8.851 -18.007 1.00 . B B .  74 LYS HB3  1 1 
        7 30859 2 1  74 LYS HD2  H   18.031  -6.960 -18.553 1.00 . B B .  74 LYS HD2  1 1 
        7 30860 2 1  74 LYS HD3  H   19.578  -7.328 -19.319 1.00 . B B .  74 LYS HD3  1 1 
        7 30861 2 1  74 LYS HE2  H   18.338  -8.259 -21.279 1.00 . B B .  74 LYS HE2  1 1 
        7 30862 2 1  74 LYS HE3  H   16.820  -7.804 -20.503 1.00 . B B .  74 LYS HE3  1 1 
        7 30863 2 1  74 LYS HG2  H   18.948  -9.013 -17.620 1.00 . B B .  74 LYS HG2  1 1 
        7 30864 2 1  74 LYS HG3  H   19.092  -9.728 -19.229 1.00 . B B .  74 LYS HG3  1 1 
        7 30865 2 1  74 LYS HZ1  H   17.588  -5.488 -20.544 1.00 . B B .  74 LYS HZ1  1 1 
        7 30866 2 1  74 LYS HZ2  H   17.429  -6.155 -22.089 1.00 . B B .  74 LYS HZ2  1 1 
        7 30867 2 1  74 LYS HZ3  H   18.965  -5.968 -21.404 1.00 . B B .  74 LYS HZ3  1 1 
        7 30868 2 1  74 LYS N    N   17.711 -12.018 -18.350 1.00 . B B .  74 LYS N    1 1 
        7 30869 2 1  74 LYS NZ   N   17.972  -6.197 -21.201 1.00 . B B .  74 LYS NZ   1 1 
        7 30870 2 1  74 LYS O    O   14.917 -11.057 -16.378 1.00 . B B .  74 LYS O    1 1 
        7 30871 2 1  75 GLY C    C   13.137 -13.307 -17.498 1.00 . B B .  75 GLY C    1 1 
        7 30872 2 1  75 GLY CA   C   13.377 -12.167 -18.481 1.00 . B B .  75 GLY CA   1 1 
        7 30873 2 1  75 GLY H    H   15.272 -11.807 -19.395 1.00 . B B .  75 GLY H    1 1 
        7 30874 2 1  75 GLY HA2  H   12.769 -11.316 -18.196 1.00 . B B .  75 GLY HA2  1 1 
        7 30875 2 1  75 GLY HA3  H   13.073 -12.490 -19.468 1.00 . B B .  75 GLY HA3  1 1 
        7 30876 2 1  75 GLY N    N   14.795 -11.750 -18.542 1.00 . B B .  75 GLY N    1 1 
        7 30877 2 1  75 GLY O    O   12.127 -13.327 -16.779 1.00 . B B .  75 GLY O    1 1 
        7 30878 2 1  76 TYR C    C   14.188 -14.846 -15.062 1.00 . B B .  76 TYR C    1 1 
        7 30879 2 1  76 TYR CA   C   14.112 -15.370 -16.516 1.00 . B B .  76 TYR CA   1 1 
        7 30880 2 1  76 TYR CB   C   15.301 -16.307 -16.826 1.00 . B B .  76 TYR CB   1 1 
        7 30881 2 1  76 TYR CD1  C   16.461 -17.477 -14.854 1.00 . B B .  76 TYR CD1  1 1 
        7 30882 2 1  76 TYR CD2  C   14.664 -18.626 -15.938 1.00 . B B .  76 TYR CD2  1 1 
        7 30883 2 1  76 TYR CE1  C   16.631 -18.546 -13.997 1.00 . B B .  76 TYR CE1  1 1 
        7 30884 2 1  76 TYR CE2  C   14.835 -19.691 -15.075 1.00 . B B .  76 TYR CE2  1 1 
        7 30885 2 1  76 TYR CG   C   15.473 -17.491 -15.850 1.00 . B B .  76 TYR CG   1 1 
        7 30886 2 1  76 TYR CZ   C   15.817 -19.649 -14.110 1.00 . B B .  76 TYR CZ   1 1 
        7 30887 2 1  76 TYR H    H   14.790 -14.224 -18.168 1.00 . B B .  76 TYR H    1 1 
        7 30888 2 1  76 TYR HA   H   13.187 -15.929 -16.641 1.00 . B B .  76 TYR HA   1 1 
        7 30889 2 1  76 TYR HB2  H   15.174 -16.717 -17.823 1.00 . B B .  76 TYR HB2  1 1 
        7 30890 2 1  76 TYR HB3  H   16.219 -15.727 -16.815 1.00 . B B .  76 TYR HB3  1 1 
        7 30891 2 1  76 TYR HD1  H   17.104 -16.610 -14.762 1.00 . B B .  76 TYR HD1  1 1 
        7 30892 2 1  76 TYR HD2  H   13.889 -18.667 -16.694 1.00 . B B .  76 TYR HD2  1 1 
        7 30893 2 1  76 TYR HE1  H   17.403 -18.510 -13.237 1.00 . B B .  76 TYR HE1  1 1 
        7 30894 2 1  76 TYR HE2  H   14.198 -20.560 -15.162 1.00 . B B .  76 TYR HE2  1 1 
        7 30895 2 1  76 TYR HH   H   15.990 -21.536 -13.760 1.00 . B B .  76 TYR HH   1 1 
        7 30896 2 1  76 TYR N    N   14.087 -14.259 -17.485 1.00 . B B .  76 TYR N    1 1 
        7 30897 2 1  76 TYR O    O   13.409 -15.276 -14.225 1.00 . B B .  76 TYR O    1 1 
        7 30898 2 1  76 TYR OH   O   15.982 -20.717 -13.253 1.00 . B B .  76 TYR OH   1 1 
        7 30899 2 1  77 VAL C    C   14.003 -12.542 -13.009 1.00 . B B .  77 VAL C    1 1 
        7 30900 2 1  77 VAL CA   C   15.296 -13.266 -13.452 1.00 . B B .  77 VAL CA   1 1 
        7 30901 2 1  77 VAL CB   C   16.499 -12.247 -13.441 1.00 . B B .  77 VAL CB   1 1 
        7 30902 2 1  77 VAL CG1  C   16.608 -11.486 -12.094 1.00 . B B .  77 VAL CG1  1 1 
        7 30903 2 1  77 VAL CG2  C   17.827 -12.959 -13.769 1.00 . B B .  77 VAL CG2  1 1 
        7 30904 2 1  77 VAL H    H   15.737 -13.644 -15.515 1.00 . B B .  77 VAL H    1 1 
        7 30905 2 1  77 VAL HA   H   15.514 -14.052 -12.736 1.00 . B B .  77 VAL HA   1 1 
        7 30906 2 1  77 VAL HB   H   16.319 -11.511 -14.223 1.00 . B B .  77 VAL HB   1 1 
        7 30907 2 1  77 VAL HG11 H   16.748 -12.188 -11.281 1.00 . B B .  77 VAL HG11 1 1 
        7 30908 2 1  77 VAL HG12 H   15.701 -10.916 -11.920 1.00 . B B .  77 VAL HG12 1 1 
        7 30909 2 1  77 VAL HG13 H   17.449 -10.803 -12.125 1.00 . B B .  77 VAL HG13 1 1 
        7 30910 2 1  77 VAL HG21 H   17.748 -13.461 -14.723 1.00 . B B .  77 VAL HG21 1 1 
        7 30911 2 1  77 VAL HG22 H   18.058 -13.686 -13.002 1.00 . B B .  77 VAL HG22 1 1 
        7 30912 2 1  77 VAL HG23 H   18.629 -12.229 -13.821 1.00 . B B .  77 VAL HG23 1 1 
        7 30913 2 1  77 VAL N    N   15.131 -13.911 -14.792 1.00 . B B .  77 VAL N    1 1 
        7 30914 2 1  77 VAL O    O   13.570 -12.660 -11.858 1.00 . B B .  77 VAL O    1 1 
        7 30915 2 1  78 ALA C    C   10.965 -12.071 -13.410 1.00 . B B .  78 ALA C    1 1 
        7 30916 2 1  78 ALA CA   C   12.128 -11.098 -13.728 1.00 . B B .  78 ALA CA   1 1 
        7 30917 2 1  78 ALA CB   C   11.807 -10.238 -14.948 1.00 . B B .  78 ALA CB   1 1 
        7 30918 2 1  78 ALA H    H   13.819 -11.751 -14.829 1.00 . B B .  78 ALA H    1 1 
        7 30919 2 1  78 ALA HA   H   12.269 -10.434 -12.877 1.00 . B B .  78 ALA HA   1 1 
        7 30920 2 1  78 ALA HB1  H   12.630  -9.561 -15.143 1.00 . B B .  78 ALA HB1  1 1 
        7 30921 2 1  78 ALA HB2  H   10.908  -9.659 -14.769 1.00 . B B .  78 ALA HB2  1 1 
        7 30922 2 1  78 ALA HB3  H   11.656 -10.870 -15.815 1.00 . B B .  78 ALA HB3  1 1 
        7 30923 2 1  78 ALA N    N   13.397 -11.814 -13.950 1.00 . B B .  78 ALA N    1 1 
        7 30924 2 1  78 ALA O    O   10.094 -11.768 -12.579 1.00 . B B .  78 ALA O    1 1 
        7 30925 2 1  79 PHE C    C   10.229 -14.959 -12.405 1.00 . B B .  79 PHE C    1 1 
        7 30926 2 1  79 PHE CA   C    9.977 -14.314 -13.800 1.00 . B B .  79 PHE CA   1 1 
        7 30927 2 1  79 PHE CB   C   10.013 -15.374 -14.933 1.00 . B B .  79 PHE CB   1 1 
        7 30928 2 1  79 PHE CD1  C    7.549 -15.999 -15.056 1.00 . B B .  79 PHE CD1  1 1 
        7 30929 2 1  79 PHE CD2  C    9.130 -17.760 -14.687 1.00 . B B .  79 PHE CD2  1 1 
        7 30930 2 1  79 PHE CE1  C    6.516 -16.921 -15.024 1.00 . B B .  79 PHE CE1  1 1 
        7 30931 2 1  79 PHE CE2  C    8.097 -18.682 -14.654 1.00 . B B .  79 PHE CE2  1 1 
        7 30932 2 1  79 PHE CG   C    8.876 -16.401 -14.888 1.00 . B B .  79 PHE CG   1 1 
        7 30933 2 1  79 PHE CZ   C    6.789 -18.264 -14.823 1.00 . B B .  79 PHE CZ   1 1 
        7 30934 2 1  79 PHE H    H   11.630 -13.411 -14.775 1.00 . B B .  79 PHE H    1 1 
        7 30935 2 1  79 PHE HA   H    8.990 -13.847 -13.789 1.00 . B B .  79 PHE HA   1 1 
        7 30936 2 1  79 PHE HB2  H    9.955 -14.866 -15.890 1.00 . B B .  79 PHE HB2  1 1 
        7 30937 2 1  79 PHE HB3  H   10.958 -15.905 -14.888 1.00 . B B .  79 PHE HB3  1 1 
        7 30938 2 1  79 PHE HD1  H    7.326 -14.951 -15.215 1.00 . B B .  79 PHE HD1  1 1 
        7 30939 2 1  79 PHE HD2  H   10.150 -18.095 -14.556 1.00 . B B .  79 PHE HD2  1 1 
        7 30940 2 1  79 PHE HE1  H    5.494 -16.591 -15.157 1.00 . B B .  79 PHE HE1  1 1 
        7 30941 2 1  79 PHE HE2  H    8.314 -19.735 -14.496 1.00 . B B .  79 PHE HE2  1 1 
        7 30942 2 1  79 PHE HZ   H    5.980 -18.983 -14.796 1.00 . B B .  79 PHE HZ   1 1 
        7 30943 2 1  79 PHE N    N   10.962 -13.247 -14.072 1.00 . B B .  79 PHE N    1 1 
        7 30944 2 1  79 PHE O    O    9.280 -15.300 -11.697 1.00 . B B .  79 PHE O    1 1 
        7 30945 2 1  80 LEU C    C   11.350 -14.595  -9.580 1.00 . B B .  80 LEU C    1 1 
        7 30946 2 1  80 LEU CA   C   11.927 -15.530 -10.656 1.00 . B B .  80 LEU CA   1 1 
        7 30947 2 1  80 LEU CB   C   13.471 -15.545 -10.502 1.00 . B B .  80 LEU CB   1 1 
        7 30948 2 1  80 LEU CD1  C   15.775 -16.358 -11.202 1.00 . B B .  80 LEU CD1  1 1 
        7 30949 2 1  80 LEU CD2  C   13.788 -17.950 -11.265 1.00 . B B .  80 LEU CD2  1 1 
        7 30950 2 1  80 LEU CG   C   14.259 -16.500 -11.432 1.00 . B B .  80 LEU CG   1 1 
        7 30951 2 1  80 LEU H    H   12.222 -14.973 -12.689 1.00 . B B .  80 LEU H    1 1 
        7 30952 2 1  80 LEU HA   H   11.548 -16.535 -10.496 1.00 . B B .  80 LEU HA   1 1 
        7 30953 2 1  80 LEU HB2  H   13.834 -14.536 -10.671 1.00 . B B .  80 LEU HB2  1 1 
        7 30954 2 1  80 LEU HB3  H   13.706 -15.813  -9.473 1.00 . B B .  80 LEU HB3  1 1 
        7 30955 2 1  80 LEU HD11 H   16.308 -17.010 -11.879 1.00 . B B .  80 LEU HD11 1 1 
        7 30956 2 1  80 LEU HD12 H   16.024 -16.614 -10.182 1.00 . B B .  80 LEU HD12 1 1 
        7 30957 2 1  80 LEU HD13 H   16.065 -15.333 -11.397 1.00 . B B .  80 LEU HD13 1 1 
        7 30958 2 1  80 LEU HD21 H   14.358 -18.596 -11.916 1.00 . B B .  80 LEU HD21 1 1 
        7 30959 2 1  80 LEU HD22 H   12.740 -18.023 -11.528 1.00 . B B .  80 LEU HD22 1 1 
        7 30960 2 1  80 LEU HD23 H   13.921 -18.269 -10.237 1.00 . B B .  80 LEU HD23 1 1 
        7 30961 2 1  80 LEU HG   H   14.070 -16.217 -12.460 1.00 . B B .  80 LEU HG   1 1 
        7 30962 2 1  80 LEU N    N   11.522 -15.110 -12.023 1.00 . B B .  80 LEU N    1 1 
        7 30963 2 1  80 LEU O    O   10.835 -15.061  -8.579 1.00 . B B .  80 LEU O    1 1 
        7 30964 2 1  81 GLU C    C    9.426 -12.219  -8.826 1.00 . B B .  81 GLU C    1 1 
        7 30965 2 1  81 GLU CA   C   10.972 -12.223  -8.913 1.00 . B B .  81 GLU CA   1 1 
        7 30966 2 1  81 GLU CB   C   11.418 -10.851  -9.421 1.00 . B B .  81 GLU CB   1 1 
        7 30967 2 1  81 GLU CD   C   13.204  -9.188 -10.011 1.00 . B B .  81 GLU CD   1 1 
        7 30968 2 1  81 GLU CG   C   12.916 -10.563  -9.393 1.00 . B B .  81 GLU CG   1 1 
        7 30969 2 1  81 GLU H    H   11.971 -13.005 -10.622 1.00 . B B .  81 GLU H    1 1 
        7 30970 2 1  81 GLU HA   H   11.385 -12.387  -7.922 1.00 . B B .  81 GLU HA   1 1 
        7 30971 2 1  81 GLU HB2  H   11.085 -10.748 -10.449 1.00 . B B .  81 GLU HB2  1 1 
        7 30972 2 1  81 GLU HB3  H   10.924 -10.084  -8.827 1.00 . B B .  81 GLU HB3  1 1 
        7 30973 2 1  81 GLU HG2  H   13.263 -10.583  -8.362 1.00 . B B .  81 GLU HG2  1 1 
        7 30974 2 1  81 GLU HG3  H   13.439 -11.324  -9.958 1.00 . B B .  81 GLU HG3  1 1 
        7 30975 2 1  81 GLU N    N   11.486 -13.281  -9.812 1.00 . B B .  81 GLU N    1 1 
        7 30976 2 1  81 GLU O    O    8.859 -12.075  -7.733 1.00 . B B .  81 GLU O    1 1 
        7 30977 2 1  81 GLU OE1  O   13.215  -9.087 -11.253 1.00 . B B .  81 GLU OE1  1 1 
        7 30978 2 1  81 GLU OE2  O   13.365  -8.200  -9.265 1.00 . B B .  81 GLU OE2  1 1 
        7 30979 2 1  82 SER C    C    6.723 -13.651  -9.339 1.00 . B B .  82 SER C    1 1 
        7 30980 2 1  82 SER CA   C    7.265 -12.385 -10.044 1.00 . B B .  82 SER CA   1 1 
        7 30981 2 1  82 SER CB   C    6.736 -12.309 -11.499 1.00 . B B .  82 SER CB   1 1 
        7 30982 2 1  82 SER H    H    9.262 -12.429 -10.827 1.00 . B B .  82 SER H    1 1 
        7 30983 2 1  82 SER HA   H    6.906 -11.510  -9.502 1.00 . B B .  82 SER HA   1 1 
        7 30984 2 1  82 SER HB2  H    5.657 -12.215 -11.491 1.00 . B B .  82 SER HB2  1 1 
        7 30985 2 1  82 SER HB3  H    7.160 -11.442 -11.994 1.00 . B B .  82 SER HB3  1 1 
        7 30986 2 1  82 SER HG   H    8.019 -13.465 -12.407 1.00 . B B .  82 SER HG   1 1 
        7 30987 2 1  82 SER N    N    8.749 -12.350  -9.991 1.00 . B B .  82 SER N    1 1 
        7 30988 2 1  82 SER O    O    5.651 -13.632  -8.758 1.00 . B B .  82 SER O    1 1 
        7 30989 2 1  82 SER OG   O    7.075 -13.462 -12.244 1.00 . B B .  82 SER OG   1 1 
        7 30990 2 1  83 LEU C    C    7.627 -15.771  -7.111 1.00 . B B .  83 LEU C    1 1 
        7 30991 2 1  83 LEU CA   C    7.200 -15.968  -8.587 1.00 . B B .  83 LEU CA   1 1 
        7 30992 2 1  83 LEU CB   C    7.864 -17.238  -9.220 1.00 . B B .  83 LEU CB   1 1 
        7 30993 2 1  83 LEU CD1  C    6.518 -17.079 -11.415 1.00 . B B .  83 LEU CD1  1 1 
        7 30994 2 1  83 LEU CD2  C    7.723 -19.255 -10.802 1.00 . B B .  83 LEU CD2  1 1 
        7 30995 2 1  83 LEU CG   C    6.991 -18.000 -10.273 1.00 . B B .  83 LEU CG   1 1 
        7 30996 2 1  83 LEU H    H    8.247 -14.768 -10.011 1.00 . B B .  83 LEU H    1 1 
        7 30997 2 1  83 LEU HA   H    6.120 -16.113  -8.594 1.00 . B B .  83 LEU HA   1 1 
        7 30998 2 1  83 LEU HB2  H    8.792 -16.937  -9.696 1.00 . B B .  83 LEU HB2  1 1 
        7 30999 2 1  83 LEU HB3  H    8.111 -17.939  -8.427 1.00 . B B .  83 LEU HB3  1 1 
        7 31000 2 1  83 LEU HD11 H    7.372 -16.680 -11.950 1.00 . B B .  83 LEU HD11 1 1 
        7 31001 2 1  83 LEU HD12 H    5.939 -16.261 -11.007 1.00 . B B .  83 LEU HD12 1 1 
        7 31002 2 1  83 LEU HD13 H    5.896 -17.639 -12.103 1.00 . B B .  83 LEU HD13 1 1 
        7 31003 2 1  83 LEU HD21 H    7.079 -19.787 -11.491 1.00 . B B .  83 LEU HD21 1 1 
        7 31004 2 1  83 LEU HD22 H    7.964 -19.906  -9.972 1.00 . B B .  83 LEU HD22 1 1 
        7 31005 2 1  83 LEU HD23 H    8.634 -18.967 -11.309 1.00 . B B .  83 LEU HD23 1 1 
        7 31006 2 1  83 LEU HG   H    6.094 -18.348  -9.775 1.00 . B B .  83 LEU HG   1 1 
        7 31007 2 1  83 LEU N    N    7.483 -14.756  -9.396 1.00 . B B .  83 LEU N    1 1 
        7 31008 2 1  83 LEU O    O    6.963 -16.255  -6.205 1.00 . B B .  83 LEU O    1 1 
        7 31009 2 1  84 GLU C    C    8.240 -13.951  -4.649 1.00 . B B .  84 GLU C    1 1 
        7 31010 2 1  84 GLU CA   C    9.235 -14.773  -5.514 1.00 . B B .  84 GLU CA   1 1 
        7 31011 2 1  84 GLU CB   C   10.619 -14.067  -5.605 1.00 . B B .  84 GLU CB   1 1 
        7 31012 2 1  84 GLU CD   C   12.022 -15.552  -4.023 1.00 . B B .  84 GLU CD   1 1 
        7 31013 2 1  84 GLU CG   C   11.481 -14.137  -4.334 1.00 . B B .  84 GLU CG   1 1 
        7 31014 2 1  84 GLU H    H    9.138 -14.573  -7.634 1.00 . B B .  84 GLU H    1 1 
        7 31015 2 1  84 GLU HA   H    9.370 -15.747  -5.047 1.00 . B B .  84 GLU HA   1 1 
        7 31016 2 1  84 GLU HB2  H   11.184 -14.522  -6.410 1.00 . B B .  84 GLU HB2  1 1 
        7 31017 2 1  84 GLU HB3  H   10.461 -13.020  -5.854 1.00 . B B .  84 GLU HB3  1 1 
        7 31018 2 1  84 GLU HG2  H   12.320 -13.456  -4.451 1.00 . B B .  84 GLU HG2  1 1 
        7 31019 2 1  84 GLU HG3  H   10.886 -13.797  -3.492 1.00 . B B .  84 GLU HG3  1 1 
        7 31020 2 1  84 GLU N    N    8.698 -15.006  -6.877 1.00 . B B .  84 GLU N    1 1 
        7 31021 2 1  84 GLU O    O    8.244 -14.040  -3.415 1.00 . B B .  84 GLU O    1 1 
        7 31022 2 1  84 GLU OE1  O   13.234 -15.802  -4.221 1.00 . B B .  84 GLU OE1  1 1 
        7 31023 2 1  84 GLU OE2  O   11.239 -16.419  -3.574 1.00 . B B .  84 GLU OE2  1 1 
        7 31024 2 1  85 LEU C    C    4.952 -13.147  -4.814 1.00 . B B .  85 LEU C    1 1 
        7 31025 2 1  85 LEU CA   C    6.307 -12.381  -4.697 1.00 . B B .  85 LEU CA   1 1 
        7 31026 2 1  85 LEU CB   C    6.245 -10.956  -5.353 1.00 . B B .  85 LEU CB   1 1 
        7 31027 2 1  85 LEU CD1  C    5.939  -8.415  -5.041 1.00 . B B .  85 LEU CD1  1 1 
        7 31028 2 1  85 LEU CD2  C    3.964  -9.945  -4.568 1.00 . B B .  85 LEU CD2  1 1 
        7 31029 2 1  85 LEU CG   C    5.512  -9.815  -4.544 1.00 . B B .  85 LEU CG   1 1 
        7 31030 2 1  85 LEU H    H    7.507 -13.086  -6.298 1.00 . B B .  85 LEU H    1 1 
        7 31031 2 1  85 LEU HA   H    6.547 -12.264  -3.644 1.00 . B B .  85 LEU HA   1 1 
        7 31032 2 1  85 LEU HB2  H    7.270 -10.634  -5.522 1.00 . B B .  85 LEU HB2  1 1 
        7 31033 2 1  85 LEU HB3  H    5.768 -11.047  -6.325 1.00 . B B .  85 LEU HB3  1 1 
        7 31034 2 1  85 LEU HD11 H    5.665  -8.289  -6.081 1.00 . B B .  85 LEU HD11 1 1 
        7 31035 2 1  85 LEU HD12 H    7.011  -8.306  -4.937 1.00 . B B .  85 LEU HD12 1 1 
        7 31036 2 1  85 LEU HD13 H    5.451  -7.653  -4.443 1.00 . B B .  85 LEU HD13 1 1 
        7 31037 2 1  85 LEU HD21 H    3.675 -10.892  -4.132 1.00 . B B .  85 LEU HD21 1 1 
        7 31038 2 1  85 LEU HD22 H    3.604  -9.897  -5.587 1.00 . B B .  85 LEU HD22 1 1 
        7 31039 2 1  85 LEU HD23 H    3.521  -9.142  -3.992 1.00 . B B .  85 LEU HD23 1 1 
        7 31040 2 1  85 LEU HG   H    5.824  -9.883  -3.508 1.00 . B B .  85 LEU HG   1 1 
        7 31041 2 1  85 LEU N    N    7.391 -13.157  -5.330 1.00 . B B .  85 LEU N    1 1 
        7 31042 2 1  85 LEU O    O    4.286 -13.405  -3.806 1.00 . B B .  85 LEU O    1 1 
        7 31043 2 1  86 TYR C    C    3.121 -15.621  -6.262 1.00 . B B .  86 TYR C    1 1 
        7 31044 2 1  86 TYR CA   C    3.206 -14.063  -6.356 1.00 . B B .  86 TYR CA   1 1 
        7 31045 2 1  86 TYR CB   C    2.724 -13.581  -7.756 1.00 . B B .  86 TYR CB   1 1 
        7 31046 2 1  86 TYR CD1  C    1.426 -11.387  -7.566 1.00 . B B .  86 TYR CD1  1 1 
        7 31047 2 1  86 TYR CD2  C    3.673 -11.269  -8.371 1.00 . B B .  86 TYR CD2  1 1 
        7 31048 2 1  86 TYR CE1  C    1.317 -10.017  -7.684 1.00 . B B .  86 TYR CE1  1 1 
        7 31049 2 1  86 TYR CE2  C    3.565  -9.897  -8.492 1.00 . B B .  86 TYR CE2  1 1 
        7 31050 2 1  86 TYR CG   C    2.604 -12.051  -7.905 1.00 . B B .  86 TYR CG   1 1 
        7 31051 2 1  86 TYR CZ   C    2.385  -9.274  -8.144 1.00 . B B .  86 TYR CZ   1 1 
        7 31052 2 1  86 TYR H    H    5.195 -13.408  -6.792 1.00 . B B .  86 TYR H    1 1 
        7 31053 2 1  86 TYR HA   H    2.521 -13.652  -5.613 1.00 . B B .  86 TYR HA   1 1 
        7 31054 2 1  86 TYR HB2  H    3.421 -13.935  -8.509 1.00 . B B .  86 TYR HB2  1 1 
        7 31055 2 1  86 TYR HB3  H    1.749 -14.012  -7.966 1.00 . B B .  86 TYR HB3  1 1 
        7 31056 2 1  86 TYR HD1  H    0.581 -11.960  -7.204 1.00 . B B .  86 TYR HD1  1 1 
        7 31057 2 1  86 TYR HD2  H    4.600 -11.756  -8.646 1.00 . B B .  86 TYR HD2  1 1 
        7 31058 2 1  86 TYR HE1  H    0.388  -9.526  -7.414 1.00 . B B .  86 TYR HE1  1 1 
        7 31059 2 1  86 TYR HE2  H    4.406  -9.317  -8.854 1.00 . B B .  86 TYR HE2  1 1 
        7 31060 2 1  86 TYR HH   H    1.834  -7.557  -7.451 1.00 . B B .  86 TYR HH   1 1 
        7 31061 2 1  86 TYR N    N    4.561 -13.515  -6.057 1.00 . B B .  86 TYR N    1 1 
        7 31062 2 1  86 TYR O    O    2.214 -16.140  -5.605 1.00 . B B .  86 TYR O    1 1 
        7 31063 2 1  86 TYR OH   O    2.272  -7.900  -8.244 1.00 . B B .  86 TYR OH   1 1 
        7 31064 2 1  87 TYR C    C    5.219 -18.616  -6.464 1.00 . B B .  87 TYR C    1 1 
        7 31065 2 1  87 TYR CA   C    3.943 -17.880  -7.012 1.00 . B B .  87 TYR CA   1 1 
        7 31066 2 1  87 TYR CB   C    3.694 -18.289  -8.492 1.00 . B B .  87 TYR CB   1 1 
        7 31067 2 1  87 TYR CD1  C    2.448 -16.507  -9.844 1.00 . B B .  87 TYR CD1  1 1 
        7 31068 2 1  87 TYR CD2  C    1.210 -18.389  -9.039 1.00 . B B .  87 TYR CD2  1 1 
        7 31069 2 1  87 TYR CE1  C    1.304 -16.006 -10.437 1.00 . B B .  87 TYR CE1  1 1 
        7 31070 2 1  87 TYR CE2  C    0.072 -17.888  -9.627 1.00 . B B .  87 TYR CE2  1 1 
        7 31071 2 1  87 TYR CG   C    2.425 -17.714  -9.131 1.00 . B B .  87 TYR CG   1 1 
        7 31072 2 1  87 TYR CZ   C    0.121 -16.701 -10.323 1.00 . B B .  87 TYR CZ   1 1 
        7 31073 2 1  87 TYR H    H    4.798 -15.931  -7.363 1.00 . B B .  87 TYR H    1 1 
        7 31074 2 1  87 TYR HA   H    3.094 -18.205  -6.418 1.00 . B B .  87 TYR HA   1 1 
        7 31075 2 1  87 TYR HB2  H    4.540 -17.967  -9.090 1.00 . B B .  87 TYR HB2  1 1 
        7 31076 2 1  87 TYR HB3  H    3.632 -19.371  -8.550 1.00 . B B .  87 TYR HB3  1 1 
        7 31077 2 1  87 TYR HD1  H    3.378 -15.961  -9.930 1.00 . B B .  87 TYR HD1  1 1 
        7 31078 2 1  87 TYR HD2  H    1.164 -19.325  -8.492 1.00 . B B .  87 TYR HD2  1 1 
        7 31079 2 1  87 TYR HE1  H    1.342 -15.071 -10.985 1.00 . B B .  87 TYR HE1  1 1 
        7 31080 2 1  87 TYR HE2  H   -0.860 -18.432  -9.539 1.00 . B B .  87 TYR HE2  1 1 
        7 31081 2 1  87 TYR HH   H   -1.746 -16.237 -10.291 1.00 . B B .  87 TYR HH   1 1 
        7 31082 2 1  87 TYR N    N    4.042 -16.376  -6.921 1.00 . B B .  87 TYR N    1 1 
        7 31083 2 1  87 TYR O    O    5.963 -19.234  -7.242 1.00 . B B .  87 TYR O    1 1 
        7 31084 2 1  87 TYR OH   O   -1.018 -16.217 -10.922 1.00 . B B .  87 TYR OH   1 1 
        7 31085 2 1  88 PRO C    C    6.931 -20.629  -4.622 1.00 . B B .  88 PRO C    1 1 
        7 31086 2 1  88 PRO CA   C    6.795 -19.081  -4.563 1.00 . B B .  88 PRO CA   1 1 
        7 31087 2 1  88 PRO CB   C    6.787 -18.536  -3.111 1.00 . B B .  88 PRO CB   1 1 
        7 31088 2 1  88 PRO CD   C    4.624 -18.012  -4.049 1.00 . B B .  88 PRO CD   1 1 
        7 31089 2 1  88 PRO CG   C    5.333 -18.377  -2.758 1.00 . B B .  88 PRO CG   1 1 
        7 31090 2 1  88 PRO HA   H    7.634 -18.648  -5.100 1.00 . B B .  88 PRO HA   1 1 
        7 31091 2 1  88 PRO HB2  H    7.290 -19.227  -2.441 1.00 . B B .  88 PRO HB2  1 1 
        7 31092 2 1  88 PRO HB3  H    7.303 -17.580  -3.080 1.00 . B B .  88 PRO HB3  1 1 
        7 31093 2 1  88 PRO HD2  H    3.638 -18.463  -4.088 1.00 . B B .  88 PRO HD2  1 1 
        7 31094 2 1  88 PRO HD3  H    4.540 -16.935  -4.147 1.00 . B B .  88 PRO HD3  1 1 
        7 31095 2 1  88 PRO HG2  H    4.943 -19.312  -2.360 1.00 . B B .  88 PRO HG2  1 1 
        7 31096 2 1  88 PRO HG3  H    5.211 -17.589  -2.023 1.00 . B B .  88 PRO HG3  1 1 
        7 31097 2 1  88 PRO N    N    5.507 -18.566  -5.119 1.00 . B B .  88 PRO N    1 1 
        7 31098 2 1  88 PRO O    O    7.961 -21.174  -5.068 1.00 . B B .  88 PRO O    1 1 
        7 31099 2 1  89 GLN C    C    5.919 -23.403  -5.621 1.00 . B B .  89 GLN C    1 1 
        7 31100 2 1  89 GLN CA   C    5.744 -22.783  -4.212 1.00 . B B .  89 GLN CA   1 1 
        7 31101 2 1  89 GLN CB   C    4.379 -23.192  -3.593 1.00 . B B .  89 GLN CB   1 1 
        7 31102 2 1  89 GLN CD   C    1.822 -22.879  -3.593 1.00 . B B .  89 GLN CD   1 1 
        7 31103 2 1  89 GLN CG   C    3.162 -22.461  -4.199 1.00 . B B .  89 GLN CG   1 1 
        7 31104 2 1  89 GLN H    H    5.086 -20.794  -3.899 1.00 . B B .  89 GLN H    1 1 
        7 31105 2 1  89 GLN HA   H    6.538 -23.166  -3.574 1.00 . B B .  89 GLN HA   1 1 
        7 31106 2 1  89 GLN HB2  H    4.237 -24.262  -3.721 1.00 . B B .  89 GLN HB2  1 1 
        7 31107 2 1  89 GLN HB3  H    4.406 -22.978  -2.529 1.00 . B B .  89 GLN HB3  1 1 
        7 31108 2 1  89 GLN HE21 H    0.869 -22.388  -5.258 1.00 . B B .  89 GLN HE21 1 1 
        7 31109 2 1  89 GLN HE22 H   -0.111 -23.014  -3.981 1.00 . B B .  89 GLN HE22 1 1 
        7 31110 2 1  89 GLN HG2  H    3.285 -21.394  -4.041 1.00 . B B .  89 GLN HG2  1 1 
        7 31111 2 1  89 GLN HG3  H    3.139 -22.655  -5.266 1.00 . B B .  89 GLN HG3  1 1 
        7 31112 2 1  89 GLN N    N    5.852 -21.311  -4.216 1.00 . B B .  89 GLN N    1 1 
        7 31113 2 1  89 GLN NE2  N    0.755 -22.746  -4.352 1.00 . B B .  89 GLN NE2  1 1 
        7 31114 2 1  89 GLN O    O    6.269 -24.579  -5.738 1.00 . B B .  89 GLN O    1 1 
        7 31115 2 1  89 GLN OE1  O    1.739 -23.289  -2.443 1.00 . B B .  89 GLN OE1  1 1 
        7 31116 2 1  90 LEU C    C    7.345 -23.240  -8.450 1.00 . B B .  90 LEU C    1 1 
        7 31117 2 1  90 LEU CA   C    5.862 -23.049  -8.086 1.00 . B B .  90 LEU CA   1 1 
        7 31118 2 1  90 LEU CB   C    5.161 -22.066  -9.076 1.00 . B B .  90 LEU CB   1 1 
        7 31119 2 1  90 LEU CD1  C    3.335 -23.671  -9.855 1.00 . B B .  90 LEU CD1  1 1 
        7 31120 2 1  90 LEU CD2  C    2.842 -22.020  -7.962 1.00 . B B .  90 LEU CD2  1 1 
        7 31121 2 1  90 LEU CG   C    3.630 -22.274  -9.268 1.00 . B B .  90 LEU CG   1 1 
        7 31122 2 1  90 LEU H    H    5.377 -21.687  -6.543 1.00 . B B .  90 LEU H    1 1 
        7 31123 2 1  90 LEU HA   H    5.375 -24.018  -8.170 1.00 . B B .  90 LEU HA   1 1 
        7 31124 2 1  90 LEU HB2  H    5.327 -21.052  -8.723 1.00 . B B .  90 LEU HB2  1 1 
        7 31125 2 1  90 LEU HB3  H    5.632 -22.155 -10.052 1.00 . B B .  90 LEU HB3  1 1 
        7 31126 2 1  90 LEU HD11 H    3.849 -23.778 -10.802 1.00 . B B .  90 LEU HD11 1 1 
        7 31127 2 1  90 LEU HD12 H    2.274 -23.780 -10.020 1.00 . B B .  90 LEU HD12 1 1 
        7 31128 2 1  90 LEU HD13 H    3.675 -24.444  -9.174 1.00 . B B .  90 LEU HD13 1 1 
        7 31129 2 1  90 LEU HD21 H    1.782 -22.153  -8.142 1.00 . B B .  90 LEU HD21 1 1 
        7 31130 2 1  90 LEU HD22 H    3.015 -21.004  -7.631 1.00 . B B .  90 LEU HD22 1 1 
        7 31131 2 1  90 LEU HD23 H    3.164 -22.706  -7.189 1.00 . B B .  90 LEU HD23 1 1 
        7 31132 2 1  90 LEU HG   H    3.277 -21.552  -9.996 1.00 . B B .  90 LEU HG   1 1 
        7 31133 2 1  90 LEU N    N    5.684 -22.604  -6.685 1.00 . B B .  90 LEU N    1 1 
        7 31134 2 1  90 LEU O    O    7.698 -24.243  -9.066 1.00 . B B .  90 LEU O    1 1 
        7 31135 2 1  91 TYR C    C   10.252 -23.491  -7.313 1.00 . B B .  91 TYR C    1 1 
        7 31136 2 1  91 TYR CA   C    9.670 -22.454  -8.305 1.00 . B B .  91 TYR CA   1 1 
        7 31137 2 1  91 TYR CB   C   10.432 -21.114  -8.210 1.00 . B B .  91 TYR CB   1 1 
        7 31138 2 1  91 TYR CD1  C   12.063 -21.163 -10.182 1.00 . B B .  91 TYR CD1  1 1 
        7 31139 2 1  91 TYR CD2  C   12.987 -21.339  -7.984 1.00 . B B .  91 TYR CD2  1 1 
        7 31140 2 1  91 TYR CE1  C   13.333 -21.254 -10.721 1.00 . B B .  91 TYR CE1  1 1 
        7 31141 2 1  91 TYR CE2  C   14.258 -21.423  -8.522 1.00 . B B .  91 TYR CE2  1 1 
        7 31142 2 1  91 TYR CG   C   11.858 -21.200  -8.799 1.00 . B B .  91 TYR CG   1 1 
        7 31143 2 1  91 TYR CZ   C   14.426 -21.378  -9.891 1.00 . B B .  91 TYR CZ   1 1 
        7 31144 2 1  91 TYR H    H    7.883 -21.472  -7.648 1.00 . B B .  91 TYR H    1 1 
        7 31145 2 1  91 TYR HA   H    9.791 -22.847  -9.315 1.00 . B B .  91 TYR HA   1 1 
        7 31146 2 1  91 TYR HB2  H    9.882 -20.352  -8.755 1.00 . B B .  91 TYR HB2  1 1 
        7 31147 2 1  91 TYR HB3  H   10.505 -20.811  -7.169 1.00 . B B .  91 TYR HB3  1 1 
        7 31148 2 1  91 TYR HD1  H   11.209 -21.053 -10.841 1.00 . B B .  91 TYR HD1  1 1 
        7 31149 2 1  91 TYR HD2  H   12.858 -21.375  -6.909 1.00 . B B .  91 TYR HD2  1 1 
        7 31150 2 1  91 TYR HE1  H   13.465 -21.224 -11.796 1.00 . B B .  91 TYR HE1  1 1 
        7 31151 2 1  91 TYR HE2  H   15.116 -21.522  -7.867 1.00 . B B .  91 TYR HE2  1 1 
        7 31152 2 1  91 TYR HH   H   15.786 -20.784 -11.119 1.00 . B B .  91 TYR HH   1 1 
        7 31153 2 1  91 TYR N    N    8.216 -22.288  -8.077 1.00 . B B .  91 TYR N    1 1 
        7 31154 2 1  91 TYR O    O   11.118 -24.317  -7.681 1.00 . B B .  91 TYR O    1 1 
        7 31155 2 1  91 TYR OH   O   15.691 -21.457 -10.434 1.00 . B B .  91 TYR OH   1 1 
        7 31156 2 1  92 LYS C    C    9.870 -25.880  -5.431 1.00 . B B .  92 LYS C    1 1 
        7 31157 2 1  92 LYS CA   C   10.108 -24.406  -5.002 1.00 . B B .  92 LYS CA   1 1 
        7 31158 2 1  92 LYS CB   C    9.334 -24.088  -3.694 1.00 . B B .  92 LYS CB   1 1 
        7 31159 2 1  92 LYS CD   C   11.087 -25.094  -2.032 1.00 . B B .  92 LYS CD   1 1 
        7 31160 2 1  92 LYS CE   C   11.486 -23.920  -1.115 1.00 . B B .  92 LYS CE   1 1 
        7 31161 2 1  92 LYS CG   C    9.603 -25.062  -2.515 1.00 . B B .  92 LYS CG   1 1 
        7 31162 2 1  92 LYS H    H    9.127 -22.711  -5.829 1.00 . B B .  92 LYS H    1 1 
        7 31163 2 1  92 LYS HA   H   11.171 -24.272  -4.809 1.00 . B B .  92 LYS HA   1 1 
        7 31164 2 1  92 LYS HB2  H    9.594 -23.085  -3.370 1.00 . B B .  92 LYS HB2  1 1 
        7 31165 2 1  92 LYS HB3  H    8.270 -24.108  -3.912 1.00 . B B .  92 LYS HB3  1 1 
        7 31166 2 1  92 LYS HD2  H   11.251 -26.017  -1.490 1.00 . B B .  92 LYS HD2  1 1 
        7 31167 2 1  92 LYS HD3  H   11.739 -25.087  -2.903 1.00 . B B .  92 LYS HD3  1 1 
        7 31168 2 1  92 LYS HE2  H   10.799 -23.875  -0.279 1.00 . B B .  92 LYS HE2  1 1 
        7 31169 2 1  92 LYS HE3  H   12.485 -24.099  -0.737 1.00 . B B .  92 LYS HE3  1 1 
        7 31170 2 1  92 LYS HG2  H    8.975 -24.778  -1.678 1.00 . B B .  92 LYS HG2  1 1 
        7 31171 2 1  92 LYS HG3  H    9.321 -26.062  -2.831 1.00 . B B .  92 LYS HG3  1 1 
        7 31172 2 1  92 LYS HZ1  H   11.865 -21.872  -1.183 1.00 . B B .  92 LYS HZ1  1 1 
        7 31173 2 1  92 LYS HZ2  H   10.496 -22.339  -2.055 1.00 . B B .  92 LYS HZ2  1 1 
        7 31174 2 1  92 LYS HZ3  H   12.037 -22.645  -2.675 1.00 . B B .  92 LYS HZ3  1 1 
        7 31175 2 1  92 LYS N    N    9.744 -23.443  -6.060 1.00 . B B .  92 LYS N    1 1 
        7 31176 2 1  92 LYS NZ   N   11.472 -22.605  -1.807 1.00 . B B .  92 LYS NZ   1 1 
        7 31177 2 1  92 LYS O    O   10.728 -26.727  -5.195 1.00 . B B .  92 LYS O    1 1 
        7 31178 2 1  93 LYS C    C    9.279 -28.010  -7.698 1.00 . B B .  93 LYS C    1 1 
        7 31179 2 1  93 LYS CA   C    8.407 -27.575  -6.495 1.00 . B B .  93 LYS CA   1 1 
        7 31180 2 1  93 LYS CB   C    6.895 -27.764  -6.824 1.00 . B B .  93 LYS CB   1 1 
        7 31181 2 1  93 LYS CD   C    4.870 -27.212  -8.365 1.00 . B B .  93 LYS CD   1 1 
        7 31182 2 1  93 LYS CE   C    3.902 -26.612  -7.321 1.00 . B B .  93 LYS CE   1 1 
        7 31183 2 1  93 LYS CG   C    6.371 -26.975  -8.045 1.00 . B B .  93 LYS CG   1 1 
        7 31184 2 1  93 LYS H    H    8.051 -25.476  -6.218 1.00 . B B .  93 LYS H    1 1 
        7 31185 2 1  93 LYS HA   H    8.649 -28.227  -5.658 1.00 . B B .  93 LYS HA   1 1 
        7 31186 2 1  93 LYS HB2  H    6.702 -28.818  -6.998 1.00 . B B .  93 LYS HB2  1 1 
        7 31187 2 1  93 LYS HB3  H    6.320 -27.456  -5.957 1.00 . B B .  93 LYS HB3  1 1 
        7 31188 2 1  93 LYS HD2  H    4.652 -26.760  -9.326 1.00 . B B .  93 LYS HD2  1 1 
        7 31189 2 1  93 LYS HD3  H    4.692 -28.282  -8.437 1.00 . B B .  93 LYS HD3  1 1 
        7 31190 2 1  93 LYS HE2  H    4.161 -25.576  -7.156 1.00 . B B .  93 LYS HE2  1 1 
        7 31191 2 1  93 LYS HE3  H    2.892 -26.661  -7.714 1.00 . B B .  93 LYS HE3  1 1 
        7 31192 2 1  93 LYS HG2  H    6.517 -25.916  -7.859 1.00 . B B .  93 LYS HG2  1 1 
        7 31193 2 1  93 LYS HG3  H    6.959 -27.256  -8.912 1.00 . B B .  93 LYS HG3  1 1 
        7 31194 2 1  93 LYS HZ1  H    4.819 -27.110  -5.510 1.00 . B B .  93 LYS HZ1  1 1 
        7 31195 2 1  93 LYS HZ2  H    3.846 -28.337  -6.143 1.00 . B B .  93 LYS HZ2  1 1 
        7 31196 2 1  93 LYS HZ3  H    3.136 -26.989  -5.416 1.00 . B B .  93 LYS HZ3  1 1 
        7 31197 2 1  93 LYS N    N    8.711 -26.186  -6.059 1.00 . B B .  93 LYS N    1 1 
        7 31198 2 1  93 LYS NZ   N    3.927 -27.311  -6.007 1.00 . B B .  93 LYS NZ   1 1 
        7 31199 2 1  93 LYS O    O    9.770 -29.146  -7.724 1.00 . B B .  93 LYS O    1 1 
        7 31200 2 1  94 VAL C    C   11.692 -27.689  -9.741 1.00 . B B .  94 VAL C    1 1 
        7 31201 2 1  94 VAL CA   C   10.178 -27.447  -9.945 1.00 . B B .  94 VAL CA   1 1 
        7 31202 2 1  94 VAL CB   C    9.928 -26.381 -11.089 1.00 . B B .  94 VAL CB   1 1 
        7 31203 2 1  94 VAL CG1  C    8.417 -26.233 -11.391 1.00 . B B .  94 VAL CG1  1 1 
        7 31204 2 1  94 VAL CG2  C   10.568 -25.007 -10.790 1.00 . B B .  94 VAL CG2  1 1 
        7 31205 2 1  94 VAL H    H    9.166 -26.181  -8.556 1.00 . B B .  94 VAL H    1 1 
        7 31206 2 1  94 VAL HA   H    9.742 -28.389 -10.285 1.00 . B B .  94 VAL HA   1 1 
        7 31207 2 1  94 VAL HB   H   10.395 -26.769 -11.994 1.00 . B B .  94 VAL HB   1 1 
        7 31208 2 1  94 VAL HG11 H    8.273 -25.504 -12.182 1.00 . B B .  94 VAL HG11 1 1 
        7 31209 2 1  94 VAL HG12 H    7.891 -25.906 -10.504 1.00 . B B .  94 VAL HG12 1 1 
        7 31210 2 1  94 VAL HG13 H    8.013 -27.186 -11.712 1.00 . B B .  94 VAL HG13 1 1 
        7 31211 2 1  94 VAL HG21 H   10.150 -24.601  -9.877 1.00 . B B .  94 VAL HG21 1 1 
        7 31212 2 1  94 VAL HG22 H   10.374 -24.320 -11.604 1.00 . B B .  94 VAL HG22 1 1 
        7 31213 2 1  94 VAL HG23 H   11.638 -25.120 -10.670 1.00 . B B .  94 VAL HG23 1 1 
        7 31214 2 1  94 VAL N    N    9.489 -27.100  -8.680 1.00 . B B .  94 VAL N    1 1 
        7 31215 2 1  94 VAL O    O   12.240 -28.661 -10.270 1.00 . B B .  94 VAL O    1 1 
        7 31216 2 1  95 THR C    C   14.071 -27.742  -7.372 1.00 . B B .  95 THR C    1 1 
        7 31217 2 1  95 THR CA   C   13.815 -26.975  -8.681 1.00 . B B .  95 THR CA   1 1 
        7 31218 2 1  95 THR CB   C   14.549 -25.605  -8.591 1.00 . B B .  95 THR CB   1 1 
        7 31219 2 1  95 THR CG2  C   14.617 -24.893  -9.946 1.00 . B B .  95 THR CG2  1 1 
        7 31220 2 1  95 THR H    H   11.893 -26.006  -8.646 1.00 . B B .  95 THR H    1 1 
        7 31221 2 1  95 THR HA   H   14.265 -27.535  -9.501 1.00 . B B .  95 THR HA   1 1 
        7 31222 2 1  95 THR HB   H   15.571 -25.782  -8.257 1.00 . B B .  95 THR HB   1 1 
        7 31223 2 1  95 THR HG1  H   13.256 -24.197  -8.043 1.00 . B B .  95 THR HG1  1 1 
        7 31224 2 1  95 THR HG21 H   13.618 -24.666 -10.291 1.00 . B B .  95 THR HG21 1 1 
        7 31225 2 1  95 THR HG22 H   15.113 -25.530 -10.668 1.00 . B B .  95 THR HG22 1 1 
        7 31226 2 1  95 THR HG23 H   15.182 -23.973  -9.839 1.00 . B B .  95 THR HG23 1 1 
        7 31227 2 1  95 THR N    N   12.367 -26.808  -8.974 1.00 . B B .  95 THR N    1 1 
        7 31228 2 1  95 THR O    O   14.885 -28.668  -7.334 1.00 . B B .  95 THR O    1 1 
        7 31229 2 1  95 THR OG1  O   13.908 -24.762  -7.612 1.00 . B B .  95 THR OG1  1 1 
        7 31230 2 1  96 GLY C    C   14.047 -26.755  -3.971 1.00 . B B .  96 GLY C    1 1 
        7 31231 2 1  96 GLY CA   C   13.628 -27.859  -4.947 1.00 . B B .  96 GLY CA   1 1 
        7 31232 2 1  96 GLY H    H   12.633 -26.709  -6.435 1.00 . B B .  96 GLY H    1 1 
        7 31233 2 1  96 GLY HA2  H   12.721 -28.319  -4.576 1.00 . B B .  96 GLY HA2  1 1 
        7 31234 2 1  96 GLY HA3  H   14.410 -28.610  -4.973 1.00 . B B .  96 GLY HA3  1 1 
        7 31235 2 1  96 GLY N    N   13.362 -27.353  -6.306 1.00 . B B .  96 GLY N    1 1 
        7 31236 2 1  96 GLY O    O   14.155 -27.001  -2.765 1.00 . B B .  96 GLY O    1 1 
        7 31237 2 1  97 LYS C    C   13.968 -23.055  -4.094 1.00 . B B .  97 LYS C    1 1 
        7 31238 2 1  97 LYS CA   C   14.688 -24.363  -3.650 1.00 . B B .  97 LYS CA   1 1 
        7 31239 2 1  97 LYS CB   C   16.252 -24.180  -3.673 1.00 . B B .  97 LYS CB   1 1 
        7 31240 2 1  97 LYS CD   C   16.822 -24.082  -6.229 1.00 . B B .  97 LYS CD   1 1 
        7 31241 2 1  97 LYS CE   C   17.908 -25.163  -6.370 1.00 . B B .  97 LYS CE   1 1 
        7 31242 2 1  97 LYS CG   C   16.838 -23.362  -4.864 1.00 . B B .  97 LYS CG   1 1 
        7 31243 2 1  97 LYS H    H   14.162 -25.392  -5.450 1.00 . B B .  97 LYS H    1 1 
        7 31244 2 1  97 LYS HA   H   14.380 -24.566  -2.624 1.00 . B B .  97 LYS HA   1 1 
        7 31245 2 1  97 LYS HB2  H   16.546 -23.678  -2.757 1.00 . B B .  97 LYS HB2  1 1 
        7 31246 2 1  97 LYS HB3  H   16.715 -25.162  -3.679 1.00 . B B .  97 LYS HB3  1 1 
        7 31247 2 1  97 LYS HD2  H   15.854 -24.547  -6.367 1.00 . B B .  97 LYS HD2  1 1 
        7 31248 2 1  97 LYS HD3  H   16.965 -23.344  -7.012 1.00 . B B .  97 LYS HD3  1 1 
        7 31249 2 1  97 LYS HE2  H   18.863 -24.749  -6.088 1.00 . B B .  97 LYS HE2  1 1 
        7 31250 2 1  97 LYS HE3  H   17.670 -25.991  -5.717 1.00 . B B .  97 LYS HE3  1 1 
        7 31251 2 1  97 LYS HG2  H   16.261 -22.448  -4.965 1.00 . B B .  97 LYS HG2  1 1 
        7 31252 2 1  97 LYS HG3  H   17.862 -23.087  -4.625 1.00 . B B .  97 LYS HG3  1 1 
        7 31253 2 1  97 LYS HZ1  H   18.806 -26.349  -7.832 1.00 . B B .  97 LYS HZ1  1 1 
        7 31254 2 1  97 LYS HZ2  H   18.189 -24.894  -8.427 1.00 . B B .  97 LYS HZ2  1 1 
        7 31255 2 1  97 LYS HZ3  H   17.143 -26.163  -8.038 1.00 . B B .  97 LYS HZ3  1 1 
        7 31256 2 1  97 LYS N    N   14.277 -25.526  -4.485 1.00 . B B .  97 LYS N    1 1 
        7 31257 2 1  97 LYS NZ   N   18.017 -25.676  -7.762 1.00 . B B .  97 LYS NZ   1 1 
        7 31258 2 1  97 LYS O    O   13.144 -23.061  -5.013 1.00 . B B .  97 LYS O    1 1 
        7 31259 2 1  98 GLU C    C   14.815 -19.915  -4.749 1.00 . B B .  98 GLU C    1 1 
        7 31260 2 1  98 GLU CA   C   13.813 -20.584  -3.761 1.00 . B B .  98 GLU CA   1 1 
        7 31261 2 1  98 GLU CB   C   13.633 -19.728  -2.475 1.00 . B B .  98 GLU CB   1 1 
        7 31262 2 1  98 GLU CD   C   14.661 -18.827  -0.303 1.00 . B B .  98 GLU CD   1 1 
        7 31263 2 1  98 GLU CG   C   14.930 -19.454  -1.682 1.00 . B B .  98 GLU CG   1 1 
        7 31264 2 1  98 GLU H    H   14.897 -22.060  -2.643 1.00 . B B .  98 GLU H    1 1 
        7 31265 2 1  98 GLU HA   H   12.849 -20.687  -4.251 1.00 . B B .  98 GLU HA   1 1 
        7 31266 2 1  98 GLU HB2  H   13.192 -18.774  -2.749 1.00 . B B .  98 GLU HB2  1 1 
        7 31267 2 1  98 GLU HB3  H   12.938 -20.246  -1.820 1.00 . B B .  98 GLU HB3  1 1 
        7 31268 2 1  98 GLU HG2  H   15.461 -20.394  -1.545 1.00 . B B .  98 GLU HG2  1 1 
        7 31269 2 1  98 GLU HG3  H   15.561 -18.784  -2.261 1.00 . B B .  98 GLU HG3  1 1 
        7 31270 2 1  98 GLU N    N   14.285 -21.947  -3.400 1.00 . B B .  98 GLU N    1 1 
        7 31271 2 1  98 GLU O    O   16.001 -20.243  -4.703 1.00 . B B .  98 GLU O    1 1 
        7 31272 2 1  98 GLU OE1  O   14.682 -17.583  -0.175 1.00 . B B .  98 GLU OE1  1 1 
        7 31273 2 1  98 GLU OE2  O   14.408 -19.590   0.656 1.00 . B B .  98 GLU OE2  1 1 
        7 31274 2 1  99 PRO C    C   16.566 -17.736  -6.041 1.00 . B B .  99 PRO C    1 1 
        7 31275 2 1  99 PRO CA   C   15.251 -18.299  -6.653 1.00 . B B .  99 PRO CA   1 1 
        7 31276 2 1  99 PRO CB   C   14.344 -17.168  -7.199 1.00 . B B .  99 PRO CB   1 1 
        7 31277 2 1  99 PRO CD   C   12.935 -18.595  -5.872 1.00 . B B .  99 PRO CD   1 1 
        7 31278 2 1  99 PRO CG   C   12.962 -17.745  -7.131 1.00 . B B .  99 PRO CG   1 1 
        7 31279 2 1  99 PRO HA   H   15.515 -18.969  -7.469 1.00 . B B .  99 PRO HA   1 1 
        7 31280 2 1  99 PRO HB2  H   14.432 -16.282  -6.575 1.00 . B B .  99 PRO HB2  1 1 
        7 31281 2 1  99 PRO HB3  H   14.621 -16.921  -8.218 1.00 . B B .  99 PRO HB3  1 1 
        7 31282 2 1  99 PRO HD2  H   12.585 -18.014  -5.025 1.00 . B B .  99 PRO HD2  1 1 
        7 31283 2 1  99 PRO HD3  H   12.303 -19.465  -6.010 1.00 . B B .  99 PRO HD3  1 1 
        7 31284 2 1  99 PRO HG2  H   12.228 -16.947  -7.070 1.00 . B B .  99 PRO HG2  1 1 
        7 31285 2 1  99 PRO HG3  H   12.765 -18.360  -8.008 1.00 . B B .  99 PRO HG3  1 1 
        7 31286 2 1  99 PRO N    N   14.357 -18.997  -5.674 1.00 . B B .  99 PRO N    1 1 
        7 31287 2 1  99 PRO O    O   17.656 -18.198  -6.407 1.00 . B B .  99 PRO O    1 1 
        7 31288 2 1 100 ALA C    C   16.988 -14.753  -3.742 1.00 . B B . 100 ALA C    1 1 
        7 31289 2 1 100 ALA CA   C   17.537 -16.051  -4.386 1.00 . B B . 100 ALA CA   1 1 
        7 31290 2 1 100 ALA CB   C   18.693 -15.669  -5.340 1.00 . B B . 100 ALA CB   1 1 
        7 31291 2 1 100 ALA H    H   15.514 -16.616  -4.730 1.00 . B B . 100 ALA H    1 1 
        7 31292 2 1 100 ALA HA   H   17.929 -16.692  -3.602 1.00 . B B . 100 ALA HA   1 1 
        7 31293 2 1 100 ALA HB1  H   19.105 -16.566  -5.782 1.00 . B B . 100 ALA HB1  1 1 
        7 31294 2 1 100 ALA HB2  H   19.474 -15.153  -4.795 1.00 . B B . 100 ALA HB2  1 1 
        7 31295 2 1 100 ALA HB3  H   18.321 -15.026  -6.125 1.00 . B B . 100 ALA HB3  1 1 
        7 31296 2 1 100 ALA N    N   16.421 -16.800  -5.065 1.00 . B B . 100 ALA N    1 1 
        7 31297 2 1 100 ALA O    O   17.652 -14.147  -2.891 1.00 . B B . 100 ALA O    1 1 
        7 31298 2 1 101 ARG C    C   15.836 -11.905  -4.582 1.00 . B B . 101 ARG C    1 1 
        7 31299 2 1 101 ARG CA   C   15.115 -13.065  -3.874 1.00 . B B . 101 ARG CA   1 1 
        7 31300 2 1 101 ARG CB   C   14.985 -12.831  -2.330 1.00 . B B . 101 ARG CB   1 1 
        7 31301 2 1 101 ARG CD   C   14.095 -13.688  -0.078 1.00 . B B . 101 ARG CD   1 1 
        7 31302 2 1 101 ARG CG   C   14.165 -13.910  -1.595 1.00 . B B . 101 ARG CG   1 1 
        7 31303 2 1 101 ARG CZ   C   15.791 -14.529   1.540 1.00 . B B . 101 ARG CZ   1 1 
        7 31304 2 1 101 ARG H    H   15.360 -14.945  -4.861 1.00 . B B . 101 ARG H    1 1 
        7 31305 2 1 101 ARG HA   H   14.115 -13.123  -4.296 1.00 . B B . 101 ARG HA   1 1 
        7 31306 2 1 101 ARG HB2  H   15.980 -12.805  -1.897 1.00 . B B . 101 ARG HB2  1 1 
        7 31307 2 1 101 ARG HB3  H   14.510 -11.870  -2.162 1.00 . B B . 101 ARG HB3  1 1 
        7 31308 2 1 101 ARG HD2  H   13.655 -12.715   0.111 1.00 . B B . 101 ARG HD2  1 1 
        7 31309 2 1 101 ARG HD3  H   13.459 -14.453   0.357 1.00 . B B . 101 ARG HD3  1 1 
        7 31310 2 1 101 ARG HE   H   16.092 -13.093   0.227 1.00 . B B . 101 ARG HE   1 1 
        7 31311 2 1 101 ARG HG2  H   13.156 -13.908  -1.993 1.00 . B B . 101 ARG HG2  1 1 
        7 31312 2 1 101 ARG HG3  H   14.614 -14.882  -1.788 1.00 . B B . 101 ARG HG3  1 1 
        7 31313 2 1 101 ARG HH11 H   14.084 -15.558   1.616 1.00 . B B . 101 ARG HH11 1 1 
        7 31314 2 1 101 ARG HH12 H   15.297 -16.032   2.747 1.00 . B B . 101 ARG HH12 1 1 
        7 31315 2 1 101 ARG HH21 H   17.613 -13.748   1.669 1.00 . B B . 101 ARG HH21 1 1 
        7 31316 2 1 101 ARG HH22 H   17.256 -15.027   2.779 1.00 . B B . 101 ARG HH22 1 1 
        7 31317 2 1 101 ARG N    N   15.781 -14.348  -4.213 1.00 . B B . 101 ARG N    1 1 
        7 31318 2 1 101 ARG NE   N   15.429 -13.730   0.555 1.00 . B B . 101 ARG NE   1 1 
        7 31319 2 1 101 ARG NH1  N   14.994 -15.442   2.005 1.00 . B B . 101 ARG NH1  1 1 
        7 31320 2 1 101 ARG NH2  N   16.976 -14.427   2.035 1.00 . B B . 101 ARG NH2  1 1 
        7 31321 2 1 101 ARG O    O   16.252 -10.927  -3.952 1.00 . B B . 101 ARG O    1 1 
        7 31322 2 1 102 VAL C    C   15.898  -9.787  -7.065 1.00 . B B . 102 VAL C    1 1 
        7 31323 2 1 102 VAL CA   C   16.737 -11.078  -6.772 1.00 . B B . 102 VAL CA   1 1 
        7 31324 2 1 102 VAL CB   C   17.208 -11.764  -8.137 1.00 . B B . 102 VAL CB   1 1 
        7 31325 2 1 102 VAL CG1  C   18.375 -10.977  -8.810 1.00 . B B . 102 VAL CG1  1 1 
        7 31326 2 1 102 VAL CG2  C   17.590 -13.257  -7.946 1.00 . B B . 102 VAL CG2  1 1 
        7 31327 2 1 102 VAL H    H   15.674 -12.852  -6.350 1.00 . B B . 102 VAL H    1 1 
        7 31328 2 1 102 VAL HA   H   17.630 -10.781  -6.229 1.00 . B B . 102 VAL HA   1 1 
        7 31329 2 1 102 VAL HB   H   16.366 -11.736  -8.827 1.00 . B B . 102 VAL HB   1 1 
        7 31330 2 1 102 VAL HG11 H   19.240 -10.967  -8.157 1.00 . B B . 102 VAL HG11 1 1 
        7 31331 2 1 102 VAL HG12 H   18.065  -9.957  -9.002 1.00 . B B . 102 VAL HG12 1 1 
        7 31332 2 1 102 VAL HG13 H   18.642 -11.447  -9.749 1.00 . B B . 102 VAL HG13 1 1 
        7 31333 2 1 102 VAL HG21 H   16.745 -13.802  -7.543 1.00 . B B . 102 VAL HG21 1 1 
        7 31334 2 1 102 VAL HG22 H   18.424 -13.342  -7.259 1.00 . B B . 102 VAL HG22 1 1 
        7 31335 2 1 102 VAL HG23 H   17.871 -13.692  -8.899 1.00 . B B . 102 VAL HG23 1 1 
        7 31336 2 1 102 VAL N    N   16.000 -12.044  -5.916 1.00 . B B . 102 VAL N    1 1 
        7 31337 2 1 102 VAL O    O   15.881  -9.294  -8.192 1.00 . B B . 102 VAL O    1 1 
        7 31338 2 1 103 PHE C    C   15.418  -6.769  -6.540 1.00 . B B . 103 PHE C    1 1 
        7 31339 2 1 103 PHE CA   C   14.493  -7.943  -6.119 1.00 . B B . 103 PHE CA   1 1 
        7 31340 2 1 103 PHE CB   C   13.787  -7.615  -4.771 1.00 . B B . 103 PHE CB   1 1 
        7 31341 2 1 103 PHE CD1  C   11.307  -8.226  -4.688 1.00 . B B . 103 PHE CD1  1 1 
        7 31342 2 1 103 PHE CD2  C   12.874  -9.773  -3.761 1.00 . B B . 103 PHE CD2  1 1 
        7 31343 2 1 103 PHE CE1  C   10.265  -9.074  -4.352 1.00 . B B . 103 PHE CE1  1 1 
        7 31344 2 1 103 PHE CE2  C   11.835 -10.621  -3.424 1.00 . B B . 103 PHE CE2  1 1 
        7 31345 2 1 103 PHE CG   C   12.635  -8.559  -4.400 1.00 . B B . 103 PHE CG   1 1 
        7 31346 2 1 103 PHE CZ   C   10.528 -10.273  -3.720 1.00 . B B . 103 PHE CZ   1 1 
        7 31347 2 1 103 PHE H    H   15.234  -9.688  -5.173 1.00 . B B . 103 PHE H    1 1 
        7 31348 2 1 103 PHE HA   H   13.734  -8.065  -6.889 1.00 . B B . 103 PHE HA   1 1 
        7 31349 2 1 103 PHE HB2  H   14.522  -7.654  -3.972 1.00 . B B . 103 PHE HB2  1 1 
        7 31350 2 1 103 PHE HB3  H   13.391  -6.604  -4.816 1.00 . B B . 103 PHE HB3  1 1 
        7 31351 2 1 103 PHE HD1  H   11.089  -7.287  -5.183 1.00 . B B . 103 PHE HD1  1 1 
        7 31352 2 1 103 PHE HD2  H   13.894 -10.057  -3.527 1.00 . B B . 103 PHE HD2  1 1 
        7 31353 2 1 103 PHE HE1  H    9.244  -8.799  -4.583 1.00 . B B . 103 PHE HE1  1 1 
        7 31354 2 1 103 PHE HE2  H   12.044 -11.561  -2.927 1.00 . B B . 103 PHE HE2  1 1 
        7 31355 2 1 103 PHE HZ   H    9.718 -10.940  -3.457 1.00 . B B . 103 PHE HZ   1 1 
        7 31356 2 1 103 PHE N    N   15.231  -9.227  -6.027 1.00 . B B . 103 PHE N    1 1 
        7 31357 2 1 103 PHE O    O   14.946  -5.770  -7.052 1.00 . B B . 103 PHE O    1 1 
        7 31358 2 1 104 SER C    C   17.760  -5.694  -8.327 1.00 . B B . 104 SER C    1 1 
        7 31359 2 1 104 SER CA   C   17.762  -5.933  -6.786 1.00 . B B . 104 SER CA   1 1 
        7 31360 2 1 104 SER CB   C   19.161  -6.377  -6.313 1.00 . B B . 104 SER CB   1 1 
        7 31361 2 1 104 SER H    H   17.060  -7.788  -6.005 1.00 . B B . 104 SER H    1 1 
        7 31362 2 1 104 SER HA   H   17.509  -4.996  -6.296 1.00 . B B . 104 SER HA   1 1 
        7 31363 2 1 104 SER HB2  H   19.149  -6.528  -5.242 1.00 . B B . 104 SER HB2  1 1 
        7 31364 2 1 104 SER HB3  H   19.426  -7.310  -6.797 1.00 . B B . 104 SER HB3  1 1 
        7 31365 2 1 104 SER HG   H   20.959  -5.866  -6.904 1.00 . B B . 104 SER HG   1 1 
        7 31366 2 1 104 SER N    N   16.747  -6.938  -6.375 1.00 . B B . 104 SER N    1 1 
        7 31367 2 1 104 SER O    O   18.323  -4.712  -8.810 1.00 . B B . 104 SER O    1 1 
        7 31368 2 1 104 SER OG   O   20.157  -5.413  -6.614 1.00 . B B . 104 SER OG   1 1 
        7 31369 2 1 105 MET C    C   15.834  -5.347 -10.788 1.00 . B B . 105 MET C    1 1 
        7 31370 2 1 105 MET CA   C   16.871  -6.472 -10.526 1.00 . B B . 105 MET CA   1 1 
        7 31371 2 1 105 MET CB   C   16.372  -7.829 -11.074 1.00 . B B . 105 MET CB   1 1 
        7 31372 2 1 105 MET CE   C   16.473  -7.958 -15.243 1.00 . B B . 105 MET CE   1 1 
        7 31373 2 1 105 MET CG   C   15.929  -7.852 -12.541 1.00 . B B . 105 MET CG   1 1 
        7 31374 2 1 105 MET H    H   16.811  -7.429  -8.637 1.00 . B B . 105 MET H    1 1 
        7 31375 2 1 105 MET HA   H   17.807  -6.215 -11.019 1.00 . B B . 105 MET HA   1 1 
        7 31376 2 1 105 MET HB2  H   17.168  -8.555 -10.965 1.00 . B B . 105 MET HB2  1 1 
        7 31377 2 1 105 MET HB3  H   15.534  -8.156 -10.464 1.00 . B B . 105 MET HB3  1 1 
        7 31378 2 1 105 MET HE1  H   16.145  -8.990 -15.261 1.00 . B B . 105 MET HE1  1 1 
        7 31379 2 1 105 MET HE2  H   17.162  -7.785 -16.058 1.00 . B B . 105 MET HE2  1 1 
        7 31380 2 1 105 MET HE3  H   15.618  -7.308 -15.348 1.00 . B B . 105 MET HE3  1 1 
        7 31381 2 1 105 MET HG2  H   15.462  -8.812 -12.743 1.00 . B B . 105 MET HG2  1 1 
        7 31382 2 1 105 MET HG3  H   15.198  -7.064 -12.703 1.00 . B B . 105 MET HG3  1 1 
        7 31383 2 1 105 MET N    N   17.129  -6.614  -9.078 1.00 . B B . 105 MET N    1 1 
        7 31384 2 1 105 MET O    O   16.143  -4.366 -11.474 1.00 . B B . 105 MET O    1 1 
        7 31385 2 1 105 MET SD   S   17.294  -7.629 -13.690 1.00 . B B . 105 MET SD   1 1 
        7 31386 2 1 106 ILE C    C   13.965  -3.139  -9.614 1.00 . B B . 106 ILE C    1 1 
        7 31387 2 1 106 ILE CA   C   13.538  -4.472 -10.321 1.00 . B B . 106 ILE CA   1 1 
        7 31388 2 1 106 ILE CB   C   12.157  -5.046  -9.767 1.00 . B B . 106 ILE CB   1 1 
        7 31389 2 1 106 ILE CD1  C   10.533  -3.017  -9.347 1.00 . B B . 106 ILE CD1  1 1 
        7 31390 2 1 106 ILE CG1  C   10.908  -4.208 -10.225 1.00 . B B . 106 ILE CG1  1 1 
        7 31391 2 1 106 ILE CG2  C   12.171  -5.209  -8.229 1.00 . B B . 106 ILE CG2  1 1 
        7 31392 2 1 106 ILE H    H   14.411  -6.344  -9.764 1.00 . B B . 106 ILE H    1 1 
        7 31393 2 1 106 ILE HA   H   13.403  -4.259 -11.378 1.00 . B B . 106 ILE HA   1 1 
        7 31394 2 1 106 ILE HB   H   12.053  -6.049 -10.180 1.00 . B B . 106 ILE HB   1 1 
        7 31395 2 1 106 ILE HD11 H    9.692  -2.502  -9.786 1.00 . B B . 106 ILE HD11 1 1 
        7 31396 2 1 106 ILE HD12 H   11.371  -2.337  -9.276 1.00 . B B . 106 ILE HD12 1 1 
        7 31397 2 1 106 ILE HD13 H   10.264  -3.363  -8.360 1.00 . B B . 106 ILE HD13 1 1 
        7 31398 2 1 106 ILE HG12 H   11.087  -3.822 -11.220 1.00 . B B . 106 ILE HG12 1 1 
        7 31399 2 1 106 ILE HG13 H   10.046  -4.862 -10.266 1.00 . B B . 106 ILE HG13 1 1 
        7 31400 2 1 106 ILE HG21 H   11.220  -5.603  -7.889 1.00 . B B . 106 ILE HG21 1 1 
        7 31401 2 1 106 ILE HG22 H   12.347  -4.249  -7.758 1.00 . B B . 106 ILE HG22 1 1 
        7 31402 2 1 106 ILE HG23 H   12.960  -5.892  -7.944 1.00 . B B . 106 ILE HG23 1 1 
        7 31403 2 1 106 ILE N    N   14.614  -5.498 -10.224 1.00 . B B . 106 ILE N    1 1 
        7 31404 2 1 106 ILE O    O   13.536  -2.050 -10.011 1.00 . B B . 106 ILE O    1 1 
        7 31405 2 1 107 ILE C    C   16.446  -1.312  -8.848 1.00 . B B . 107 ILE C    1 1 
        7 31406 2 1 107 ILE CA   C   15.457  -2.067  -7.912 1.00 . B B . 107 ILE CA   1 1 
        7 31407 2 1 107 ILE CB   C   16.196  -2.500  -6.585 1.00 . B B . 107 ILE CB   1 1 
        7 31408 2 1 107 ILE CD1  C   14.047  -2.219  -5.137 1.00 . B B . 107 ILE CD1  1 1 
        7 31409 2 1 107 ILE CG1  C   15.199  -3.112  -5.544 1.00 . B B . 107 ILE CG1  1 1 
        7 31410 2 1 107 ILE CG2  C   17.008  -1.344  -5.957 1.00 . B B . 107 ILE CG2  1 1 
        7 31411 2 1 107 ILE H    H   15.084  -4.140  -8.277 1.00 . B B . 107 ILE H    1 1 
        7 31412 2 1 107 ILE HA   H   14.651  -1.389  -7.641 1.00 . B B . 107 ILE HA   1 1 
        7 31413 2 1 107 ILE HB   H   16.910  -3.271  -6.857 1.00 . B B . 107 ILE HB   1 1 
        7 31414 2 1 107 ILE HD11 H   14.429  -1.297  -4.723 1.00 . B B . 107 ILE HD11 1 1 
        7 31415 2 1 107 ILE HD12 H   13.452  -2.723  -4.391 1.00 . B B . 107 ILE HD12 1 1 
        7 31416 2 1 107 ILE HD13 H   13.429  -1.999  -5.998 1.00 . B B . 107 ILE HD13 1 1 
        7 31417 2 1 107 ILE HG12 H   14.767  -4.010  -5.959 1.00 . B B . 107 ILE HG12 1 1 
        7 31418 2 1 107 ILE HG13 H   15.741  -3.379  -4.644 1.00 . B B . 107 ILE HG13 1 1 
        7 31419 2 1 107 ILE HG21 H   17.495  -1.685  -5.052 1.00 . B B . 107 ILE HG21 1 1 
        7 31420 2 1 107 ILE HG22 H   16.347  -0.522  -5.717 1.00 . B B . 107 ILE HG22 1 1 
        7 31421 2 1 107 ILE HG23 H   17.762  -1.000  -6.657 1.00 . B B . 107 ILE HG23 1 1 
        7 31422 2 1 107 ILE N    N   14.846  -3.242  -8.593 1.00 . B B . 107 ILE N    1 1 
        7 31423 2 1 107 ILE O    O   16.434  -0.085  -8.919 1.00 . B B . 107 ILE O    1 1 
        7 31424 2 1 108 ASP C    C   17.503  -0.893 -11.768 1.00 . B B . 108 ASP C    1 1 
        7 31425 2 1 108 ASP CA   C   18.262  -1.459 -10.533 1.00 . B B . 108 ASP CA   1 1 
        7 31426 2 1 108 ASP CB   C   19.313  -2.515 -10.969 1.00 . B B . 108 ASP CB   1 1 
        7 31427 2 1 108 ASP CG   C   20.382  -1.954 -11.929 1.00 . B B . 108 ASP CG   1 1 
        7 31428 2 1 108 ASP H    H   17.362  -3.014  -9.362 1.00 . B B . 108 ASP H    1 1 
        7 31429 2 1 108 ASP HA   H   18.777  -0.638 -10.041 1.00 . B B . 108 ASP HA   1 1 
        7 31430 2 1 108 ASP HB2  H   19.813  -2.901 -10.084 1.00 . B B . 108 ASP HB2  1 1 
        7 31431 2 1 108 ASP HB3  H   18.802  -3.342 -11.455 1.00 . B B . 108 ASP HB3  1 1 
        7 31432 2 1 108 ASP N    N   17.321  -2.053  -9.543 1.00 . B B . 108 ASP N    1 1 
        7 31433 2 1 108 ASP O    O   17.897   0.128 -12.343 1.00 . B B . 108 ASP O    1 1 
        7 31434 2 1 108 ASP OD1  O   21.341  -1.315 -11.448 1.00 . B B . 108 ASP OD1  1 1 
        7 31435 2 1 108 ASP OD2  O   20.259  -2.130 -13.164 1.00 . B B . 108 ASP OD2  1 1 
        7 31436 2 1 109 ALA C    C   14.728   0.033 -13.154 1.00 . B B . 109 ALA C    1 1 
        7 31437 2 1 109 ALA CA   C   15.602  -1.236 -13.341 1.00 . B B . 109 ALA CA   1 1 
        7 31438 2 1 109 ALA CB   C   14.730  -2.445 -13.717 1.00 . B B . 109 ALA CB   1 1 
        7 31439 2 1 109 ALA H    H   16.127  -2.334 -11.597 1.00 . B B . 109 ALA H    1 1 
        7 31440 2 1 109 ALA HA   H   16.294  -1.066 -14.161 1.00 . B B . 109 ALA HA   1 1 
        7 31441 2 1 109 ALA HB1  H   14.179  -2.236 -14.627 1.00 . B B . 109 ALA HB1  1 1 
        7 31442 2 1 109 ALA HB2  H   14.027  -2.655 -12.919 1.00 . B B . 109 ALA HB2  1 1 
        7 31443 2 1 109 ALA HB3  H   15.357  -3.313 -13.873 1.00 . B B . 109 ALA HB3  1 1 
        7 31444 2 1 109 ALA N    N   16.404  -1.569 -12.143 1.00 . B B . 109 ALA N    1 1 
        7 31445 2 1 109 ALA O    O   14.829   0.985 -13.933 1.00 . B B . 109 ALA O    1 1 
        7 31446 2 1 110 SER C    C   12.987   1.761 -10.485 1.00 . B B . 110 SER C    1 1 
        7 31447 2 1 110 SER CA   C   12.867   1.116 -11.885 1.00 . B B . 110 SER CA   1 1 
        7 31448 2 1 110 SER CB   C   11.449   0.547 -12.092 1.00 . B B . 110 SER CB   1 1 
        7 31449 2 1 110 SER H    H   13.894  -0.719 -11.495 1.00 . B B . 110 SER H    1 1 
        7 31450 2 1 110 SER HA   H   13.029   1.901 -12.621 1.00 . B B . 110 SER HA   1 1 
        7 31451 2 1 110 SER HB2  H   10.717   1.336 -11.988 1.00 . B B . 110 SER HB2  1 1 
        7 31452 2 1 110 SER HB3  H   11.370   0.125 -13.089 1.00 . B B . 110 SER HB3  1 1 
        7 31453 2 1 110 SER HG   H   11.735  -1.221 -11.278 1.00 . B B . 110 SER HG   1 1 
        7 31454 2 1 110 SER N    N   13.870   0.033 -12.119 1.00 . B B . 110 SER N    1 1 
        7 31455 2 1 110 SER O    O   12.127   2.566 -10.092 1.00 . B B . 110 SER O    1 1 
        7 31456 2 1 110 SER OG   O   11.142  -0.470 -11.151 1.00 . B B . 110 SER OG   1 1 
        7 31457 2 1 111 GLY C    C   13.469   1.309  -7.289 1.00 . B B . 111 GLY C    1 1 
        7 31458 2 1 111 GLY CA   C   14.278   1.983  -8.396 1.00 . B B . 111 GLY CA   1 1 
        7 31459 2 1 111 GLY H    H   14.681   0.757 -10.093 1.00 . B B . 111 GLY H    1 1 
        7 31460 2 1 111 GLY HA2  H   15.329   1.877  -8.168 1.00 . B B . 111 GLY HA2  1 1 
        7 31461 2 1 111 GLY HA3  H   14.040   3.044  -8.406 1.00 . B B . 111 GLY HA3  1 1 
        7 31462 2 1 111 GLY N    N   14.046   1.411  -9.736 1.00 . B B . 111 GLY N    1 1 
        7 31463 2 1 111 GLY O    O   12.582   0.481  -7.561 1.00 . B B . 111 GLY O    1 1 
        7 31464 2 1 112 GLU C    C   11.580   1.750  -4.892 1.00 . B B . 112 GLU C    1 1 
        7 31465 2 1 112 GLU CA   C   13.010   1.201  -4.851 1.00 . B B . 112 GLU CA   1 1 
        7 31466 2 1 112 GLU CB   C   13.678   1.577  -3.498 1.00 . B B . 112 GLU CB   1 1 
        7 31467 2 1 112 GLU CD   C   16.236   1.836  -3.821 1.00 . B B . 112 GLU CD   1 1 
        7 31468 2 1 112 GLU CG   C   15.088   0.984  -3.241 1.00 . B B . 112 GLU CG   1 1 
        7 31469 2 1 112 GLU H    H   14.579   2.215  -5.881 1.00 . B B . 112 GLU H    1 1 
        7 31470 2 1 112 GLU HA   H   12.958   0.117  -4.914 1.00 . B B . 112 GLU HA   1 1 
        7 31471 2 1 112 GLU HB2  H   13.749   2.657  -3.437 1.00 . B B . 112 GLU HB2  1 1 
        7 31472 2 1 112 GLU HB3  H   13.026   1.240  -2.694 1.00 . B B . 112 GLU HB3  1 1 
        7 31473 2 1 112 GLU HG2  H   15.231   0.883  -2.166 1.00 . B B . 112 GLU HG2  1 1 
        7 31474 2 1 112 GLU HG3  H   15.135  -0.008  -3.681 1.00 . B B . 112 GLU HG3  1 1 
        7 31475 2 1 112 GLU N    N   13.786   1.660  -6.025 1.00 . B B . 112 GLU N    1 1 
        7 31476 2 1 112 GLU O    O   10.669   1.087  -4.424 1.00 . B B . 112 GLU O    1 1 
        7 31477 2 1 112 GLU OE1  O   16.508   1.751  -5.031 1.00 . B B . 112 GLU OE1  1 1 
        7 31478 2 1 112 GLU OE2  O   16.859   2.605  -3.066 1.00 . B B . 112 GLU OE2  1 1 
        7 31479 2 1 113 SER C    C    9.179   2.706  -6.604 1.00 . B B . 113 SER C    1 1 
        7 31480 2 1 113 SER CA   C   10.073   3.572  -5.688 1.00 . B B . 113 SER CA   1 1 
        7 31481 2 1 113 SER CB   C   10.210   4.983  -6.303 1.00 . B B . 113 SER CB   1 1 
        7 31482 2 1 113 SER H    H   12.205   3.449  -5.763 1.00 . B B . 113 SER H    1 1 
        7 31483 2 1 113 SER HA   H    9.596   3.661  -4.714 1.00 . B B . 113 SER HA   1 1 
        7 31484 2 1 113 SER HB2  H    9.237   5.451  -6.369 1.00 . B B . 113 SER HB2  1 1 
        7 31485 2 1 113 SER HB3  H   10.853   5.592  -5.677 1.00 . B B . 113 SER HB3  1 1 
        7 31486 2 1 113 SER HG   H   11.732   5.036  -7.550 1.00 . B B . 113 SER HG   1 1 
        7 31487 2 1 113 SER N    N   11.407   2.955  -5.476 1.00 . B B . 113 SER N    1 1 
        7 31488 2 1 113 SER O    O    7.975   2.641  -6.395 1.00 . B B . 113 SER O    1 1 
        7 31489 2 1 113 SER OG   O   10.774   4.935  -7.610 1.00 . B B . 113 SER OG   1 1 
        7 31490 2 1 114 GLY C    C    8.448  -0.065  -7.753 1.00 . B B . 114 GLY C    1 1 
        7 31491 2 1 114 GLY CA   C    9.065   1.125  -8.506 1.00 . B B . 114 GLY CA   1 1 
        7 31492 2 1 114 GLY H    H   10.741   2.230  -7.785 1.00 . B B . 114 GLY H    1 1 
        7 31493 2 1 114 GLY HA2  H    8.281   1.668  -9.022 1.00 . B B . 114 GLY HA2  1 1 
        7 31494 2 1 114 GLY HA3  H    9.758   0.739  -9.243 1.00 . B B . 114 GLY HA3  1 1 
        7 31495 2 1 114 GLY N    N    9.788   2.059  -7.624 1.00 . B B . 114 GLY N    1 1 
        7 31496 2 1 114 GLY O    O    7.239  -0.316  -7.844 1.00 . B B . 114 GLY O    1 1 
        7 31497 2 1 115 LEU C    C    7.915  -1.487  -4.993 1.00 . B B . 115 LEU C    1 1 
        7 31498 2 1 115 LEU CA   C    8.864  -1.927  -6.144 1.00 . B B . 115 LEU CA   1 1 
        7 31499 2 1 115 LEU CB   C   10.106  -2.667  -5.578 1.00 . B B . 115 LEU CB   1 1 
        7 31500 2 1 115 LEU CD1  C    9.069  -5.026  -5.710 1.00 . B B . 115 LEU CD1  1 1 
        7 31501 2 1 115 LEU CD2  C   11.143  -4.609  -4.260 1.00 . B B . 115 LEU CD2  1 1 
        7 31502 2 1 115 LEU CG   C    9.830  -4.011  -4.821 1.00 . B B . 115 LEU CG   1 1 
        7 31503 2 1 115 LEU H    H   10.238  -0.512  -6.968 1.00 . B B . 115 LEU H    1 1 
        7 31504 2 1 115 LEU HA   H    8.322  -2.608  -6.795 1.00 . B B . 115 LEU HA   1 1 
        7 31505 2 1 115 LEU HB2  H   10.783  -2.872  -6.403 1.00 . B B . 115 LEU HB2  1 1 
        7 31506 2 1 115 LEU HB3  H   10.613  -1.992  -4.893 1.00 . B B . 115 LEU HB3  1 1 
        7 31507 2 1 115 LEU HD11 H    8.900  -5.939  -5.155 1.00 . B B . 115 LEU HD11 1 1 
        7 31508 2 1 115 LEU HD12 H    9.642  -5.250  -6.601 1.00 . B B . 115 LEU HD12 1 1 
        7 31509 2 1 115 LEU HD13 H    8.112  -4.607  -5.998 1.00 . B B . 115 LEU HD13 1 1 
        7 31510 2 1 115 LEU HD21 H   10.925  -5.523  -3.721 1.00 . B B . 115 LEU HD21 1 1 
        7 31511 2 1 115 LEU HD22 H   11.599  -3.902  -3.579 1.00 . B B . 115 LEU HD22 1 1 
        7 31512 2 1 115 LEU HD23 H   11.833  -4.825  -5.067 1.00 . B B . 115 LEU HD23 1 1 
        7 31513 2 1 115 LEU HG   H    9.188  -3.797  -3.977 1.00 . B B . 115 LEU HG   1 1 
        7 31514 2 1 115 LEU N    N    9.292  -0.772  -6.976 1.00 . B B . 115 LEU N    1 1 
        7 31515 2 1 115 LEU O    O    6.945  -2.187  -4.671 1.00 . B B . 115 LEU O    1 1 
        7 31516 2 1 116 THR C    C    5.931   0.575  -3.900 1.00 . B B . 116 THR C    1 1 
        7 31517 2 1 116 THR CA   C    7.351   0.325  -3.359 1.00 . B B . 116 THR CA   1 1 
        7 31518 2 1 116 THR CB   C    7.951   1.684  -2.813 1.00 . B B . 116 THR CB   1 1 
        7 31519 2 1 116 THR CG2  C    6.996   2.447  -1.869 1.00 . B B . 116 THR CG2  1 1 
        7 31520 2 1 116 THR H    H    8.995   0.166  -4.700 1.00 . B B . 116 THR H    1 1 
        7 31521 2 1 116 THR HA   H    7.293  -0.374  -2.530 1.00 . B B . 116 THR HA   1 1 
        7 31522 2 1 116 THR HB   H    8.170   2.322  -3.664 1.00 . B B . 116 THR HB   1 1 
        7 31523 2 1 116 THR HG1  H    9.734   0.849  -2.618 1.00 . B B . 116 THR HG1  1 1 
        7 31524 2 1 116 THR HG21 H    7.472   3.357  -1.526 1.00 . B B . 116 THR HG21 1 1 
        7 31525 2 1 116 THR HG22 H    6.756   1.828  -1.015 1.00 . B B . 116 THR HG22 1 1 
        7 31526 2 1 116 THR HG23 H    6.081   2.698  -2.393 1.00 . B B . 116 THR HG23 1 1 
        7 31527 2 1 116 THR N    N    8.200  -0.304  -4.406 1.00 . B B . 116 THR N    1 1 
        7 31528 2 1 116 THR O    O    4.964   0.287  -3.224 1.00 . B B . 116 THR O    1 1 
        7 31529 2 1 116 THR OG1  O    9.176   1.445  -2.109 1.00 . B B . 116 THR OG1  1 1 
        7 31530 2 1 117 GLN C    C    3.812   0.074  -6.259 1.00 . B B . 117 GLN C    1 1 
        7 31531 2 1 117 GLN CA   C    4.520   1.365  -5.789 1.00 . B B . 117 GLN CA   1 1 
        7 31532 2 1 117 GLN CB   C    4.668   2.361  -6.963 1.00 . B B . 117 GLN CB   1 1 
        7 31533 2 1 117 GLN CD   C    4.932   4.854  -7.633 1.00 . B B . 117 GLN CD   1 1 
        7 31534 2 1 117 GLN CG   C    5.045   3.797  -6.526 1.00 . B B . 117 GLN CG   1 1 
        7 31535 2 1 117 GLN H    H    6.643   1.331  -5.620 1.00 . B B . 117 GLN H    1 1 
        7 31536 2 1 117 GLN HA   H    3.883   1.829  -5.037 1.00 . B B . 117 GLN HA   1 1 
        7 31537 2 1 117 GLN HB2  H    5.440   1.996  -7.636 1.00 . B B . 117 GLN HB2  1 1 
        7 31538 2 1 117 GLN HB3  H    3.732   2.410  -7.509 1.00 . B B . 117 GLN HB3  1 1 
        7 31539 2 1 117 GLN HE21 H    5.332   3.539  -9.061 1.00 . B B . 117 GLN HE21 1 1 
        7 31540 2 1 117 GLN HE22 H    5.048   5.155  -9.580 1.00 . B B . 117 GLN HE22 1 1 
        7 31541 2 1 117 GLN HG2  H    4.393   4.091  -5.712 1.00 . B B . 117 GLN HG2  1 1 
        7 31542 2 1 117 GLN HG3  H    6.068   3.793  -6.165 1.00 . B B . 117 GLN HG3  1 1 
        7 31543 2 1 117 GLN N    N    5.825   1.099  -5.139 1.00 . B B . 117 GLN N    1 1 
        7 31544 2 1 117 GLN NE2  N    5.125   4.475  -8.882 1.00 . B B . 117 GLN NE2  1 1 
        7 31545 2 1 117 GLN O    O    2.582   0.046  -6.288 1.00 . B B . 117 GLN O    1 1 
        7 31546 2 1 117 GLN OE1  O    4.671   6.015  -7.363 1.00 . B B . 117 GLN OE1  1 1 
        7 31547 2 1 118 LEU C    C    3.315  -2.906  -5.680 1.00 . B B . 118 LEU C    1 1 
        7 31548 2 1 118 LEU CA   C    4.020  -2.330  -6.927 1.00 . B B . 118 LEU CA   1 1 
        7 31549 2 1 118 LEU CB   C    5.126  -3.323  -7.401 1.00 . B B . 118 LEU CB   1 1 
        7 31550 2 1 118 LEU CD1  C    6.887  -4.041  -9.116 1.00 . B B . 118 LEU CD1  1 1 
        7 31551 2 1 118 LEU CD2  C    4.620  -3.132  -9.897 1.00 . B B . 118 LEU CD2  1 1 
        7 31552 2 1 118 LEU CG   C    5.724  -3.065  -8.814 1.00 . B B . 118 LEU CG   1 1 
        7 31553 2 1 118 LEU H    H    5.554  -0.833  -6.757 1.00 . B B . 118 LEU H    1 1 
        7 31554 2 1 118 LEU HA   H    3.284  -2.219  -7.721 1.00 . B B . 118 LEU HA   1 1 
        7 31555 2 1 118 LEU HB2  H    5.936  -3.290  -6.678 1.00 . B B . 118 LEU HB2  1 1 
        7 31556 2 1 118 LEU HB3  H    4.713  -4.331  -7.393 1.00 . B B . 118 LEU HB3  1 1 
        7 31557 2 1 118 LEU HD11 H    7.660  -3.925  -8.367 1.00 . B B . 118 LEU HD11 1 1 
        7 31558 2 1 118 LEU HD12 H    7.306  -3.818 -10.088 1.00 . B B . 118 LEU HD12 1 1 
        7 31559 2 1 118 LEU HD13 H    6.530  -5.065  -9.107 1.00 . B B . 118 LEU HD13 1 1 
        7 31560 2 1 118 LEU HD21 H    5.053  -2.950 -10.872 1.00 . B B . 118 LEU HD21 1 1 
        7 31561 2 1 118 LEU HD22 H    3.874  -2.374  -9.700 1.00 . B B . 118 LEU HD22 1 1 
        7 31562 2 1 118 LEU HD23 H    4.149  -4.108  -9.891 1.00 . B B . 118 LEU HD23 1 1 
        7 31563 2 1 118 LEU HG   H    6.139  -2.063  -8.837 1.00 . B B . 118 LEU HG   1 1 
        7 31564 2 1 118 LEU N    N    4.585  -0.976  -6.642 1.00 . B B . 118 LEU N    1 1 
        7 31565 2 1 118 LEU O    O    2.188  -3.405  -5.754 1.00 . B B . 118 LEU O    1 1 
        7 31566 2 1 119 LEU C    C    2.339  -2.361  -2.714 1.00 . B B . 119 LEU C    1 1 
        7 31567 2 1 119 LEU CA   C    3.481  -3.277  -3.241 1.00 . B B . 119 LEU CA   1 1 
        7 31568 2 1 119 LEU CB   C    4.654  -3.349  -2.240 1.00 . B B . 119 LEU CB   1 1 
        7 31569 2 1 119 LEU CD1  C    6.995  -4.234  -1.649 1.00 . B B . 119 LEU CD1  1 1 
        7 31570 2 1 119 LEU CD2  C    5.163  -5.846  -2.420 1.00 . B B . 119 LEU CD2  1 1 
        7 31571 2 1 119 LEU CG   C    5.749  -4.421  -2.546 1.00 . B B . 119 LEU CG   1 1 
        7 31572 2 1 119 LEU H    H    4.899  -2.413  -4.565 1.00 . B B . 119 LEU H    1 1 
        7 31573 2 1 119 LEU HA   H    3.083  -4.280  -3.381 1.00 . B B . 119 LEU HA   1 1 
        7 31574 2 1 119 LEU HB2  H    5.129  -2.373  -2.213 1.00 . B B . 119 LEU HB2  1 1 
        7 31575 2 1 119 LEU HB3  H    4.251  -3.552  -1.253 1.00 . B B . 119 LEU HB3  1 1 
        7 31576 2 1 119 LEU HD11 H    6.722  -4.334  -0.604 1.00 . B B . 119 LEU HD11 1 1 
        7 31577 2 1 119 LEU HD12 H    7.414  -3.251  -1.815 1.00 . B B . 119 LEU HD12 1 1 
        7 31578 2 1 119 LEU HD13 H    7.739  -4.980  -1.899 1.00 . B B . 119 LEU HD13 1 1 
        7 31579 2 1 119 LEU HD21 H    4.810  -6.015  -1.409 1.00 . B B . 119 LEU HD21 1 1 
        7 31580 2 1 119 LEU HD22 H    5.924  -6.576  -2.659 1.00 . B B . 119 LEU HD22 1 1 
        7 31581 2 1 119 LEU HD23 H    4.338  -5.960  -3.110 1.00 . B B . 119 LEU HD23 1 1 
        7 31582 2 1 119 LEU HG   H    6.079  -4.295  -3.571 1.00 . B B . 119 LEU HG   1 1 
        7 31583 2 1 119 LEU N    N    4.000  -2.812  -4.538 1.00 . B B . 119 LEU N    1 1 
        7 31584 2 1 119 LEU O    O    1.365  -2.850  -2.149 1.00 . B B . 119 LEU O    1 1 
        7 31585 2 1 120 MET C    C    0.124  -0.228  -3.265 1.00 . B B . 120 MET C    1 1 
        7 31586 2 1 120 MET CA   C    1.463  -0.015  -2.525 1.00 . B B . 120 MET CA   1 1 
        7 31587 2 1 120 MET CB   C    2.016   1.409  -2.819 1.00 . B B . 120 MET CB   1 1 
        7 31588 2 1 120 MET CE   C   -0.501   2.027  -0.139 1.00 . B B . 120 MET CE   1 1 
        7 31589 2 1 120 MET CG   C    1.160   2.586  -2.321 1.00 . B B . 120 MET CG   1 1 
        7 31590 2 1 120 MET H    H    3.337  -0.700  -3.213 1.00 . B B . 120 MET H    1 1 
        7 31591 2 1 120 MET HA   H    1.289  -0.104  -1.458 1.00 . B B . 120 MET HA   1 1 
        7 31592 2 1 120 MET HB2  H    2.991   1.498  -2.355 1.00 . B B . 120 MET HB2  1 1 
        7 31593 2 1 120 MET HB3  H    2.145   1.515  -3.893 1.00 . B B . 120 MET HB3  1 1 
        7 31594 2 1 120 MET HE1  H   -0.686   2.102   0.922 1.00 . B B . 120 MET HE1  1 1 
        7 31595 2 1 120 MET HE2  H   -0.512   0.982  -0.433 1.00 . B B . 120 MET HE2  1 1 
        7 31596 2 1 120 MET HE3  H   -1.267   2.560  -0.681 1.00 . B B . 120 MET HE3  1 1 
        7 31597 2 1 120 MET HG2  H    1.570   3.506  -2.713 1.00 . B B . 120 MET HG2  1 1 
        7 31598 2 1 120 MET HG3  H    0.152   2.466  -2.695 1.00 . B B . 120 MET HG3  1 1 
        7 31599 2 1 120 MET N    N    2.487  -1.034  -2.894 1.00 . B B . 120 MET N    1 1 
        7 31600 2 1 120 MET O    O   -0.947  -0.139  -2.665 1.00 . B B . 120 MET O    1 1 
        7 31601 2 1 120 MET SD   S    1.104   2.724  -0.518 1.00 . B B . 120 MET SD   1 1 
        7 31602 2 1 121 THR C    C   -1.514  -2.263  -4.987 1.00 . B B . 121 THR C    1 1 
        7 31603 2 1 121 THR CA   C   -1.027  -0.846  -5.349 1.00 . B B . 121 THR CA   1 1 
        7 31604 2 1 121 THR CB   C   -0.842  -0.706  -6.895 1.00 . B B . 121 THR CB   1 1 
        7 31605 2 1 121 THR CG2  C    0.242  -1.632  -7.463 1.00 . B B . 121 THR CG2  1 1 
        7 31606 2 1 121 THR H    H    1.044  -0.383  -5.040 1.00 . B B . 121 THR H    1 1 
        7 31607 2 1 121 THR HA   H   -1.807  -0.142  -5.056 1.00 . B B . 121 THR HA   1 1 
        7 31608 2 1 121 THR HB   H   -0.563   0.324  -7.097 1.00 . B B . 121 THR HB   1 1 
        7 31609 2 1 121 THR HG1  H   -2.004  -1.797  -8.077 1.00 . B B . 121 THR HG1  1 1 
        7 31610 2 1 121 THR HG21 H   -0.040  -2.667  -7.312 1.00 . B B . 121 THR HG21 1 1 
        7 31611 2 1 121 THR HG22 H    1.184  -1.444  -6.962 1.00 . B B . 121 THR HG22 1 1 
        7 31612 2 1 121 THR HG23 H    0.359  -1.450  -8.521 1.00 . B B . 121 THR HG23 1 1 
        7 31613 2 1 121 THR N    N    0.184  -0.483  -4.580 1.00 . B B . 121 THR N    1 1 
        7 31614 2 1 121 THR O    O   -2.722  -2.494  -4.908 1.00 . B B . 121 THR O    1 1 
        7 31615 2 1 121 THR OG1  O   -2.085  -0.980  -7.568 1.00 . B B . 121 THR OG1  1 1 
        7 31616 2 1 122 GLU C    C   -1.747  -4.627  -3.025 1.00 . B B . 122 GLU C    1 1 
        7 31617 2 1 122 GLU CA   C   -0.888  -4.582  -4.310 1.00 . B B . 122 GLU CA   1 1 
        7 31618 2 1 122 GLU CB   C    0.400  -5.439  -4.132 1.00 . B B . 122 GLU CB   1 1 
        7 31619 2 1 122 GLU CD   C   -0.681  -7.577  -5.064 1.00 . B B . 122 GLU CD   1 1 
        7 31620 2 1 122 GLU CG   C    0.150  -6.949  -3.926 1.00 . B B . 122 GLU CG   1 1 
        7 31621 2 1 122 GLU H    H    0.387  -2.933  -4.795 1.00 . B B . 122 GLU H    1 1 
        7 31622 2 1 122 GLU HA   H   -1.471  -5.010  -5.125 1.00 . B B . 122 GLU HA   1 1 
        7 31623 2 1 122 GLU HB2  H    1.019  -5.320  -5.014 1.00 . B B . 122 GLU HB2  1 1 
        7 31624 2 1 122 GLU HB3  H    0.954  -5.064  -3.275 1.00 . B B . 122 GLU HB3  1 1 
        7 31625 2 1 122 GLU HG2  H    1.109  -7.462  -3.876 1.00 . B B . 122 GLU HG2  1 1 
        7 31626 2 1 122 GLU HG3  H   -0.368  -7.092  -2.981 1.00 . B B . 122 GLU HG3  1 1 
        7 31627 2 1 122 GLU N    N   -0.562  -3.191  -4.712 1.00 . B B . 122 GLU N    1 1 
        7 31628 2 1 122 GLU O    O   -2.679  -5.424  -2.938 1.00 . B B . 122 GLU O    1 1 
        7 31629 2 1 122 GLU OE1  O   -1.831  -8.013  -4.821 1.00 . B B . 122 GLU OE1  1 1 
        7 31630 2 1 122 GLU OE2  O   -0.200  -7.592  -6.221 1.00 . B B . 122 GLU OE2  1 1 
        7 31631 2 1 123 VAL C    C   -3.678  -3.057  -1.089 1.00 . B B . 123 VAL C    1 1 
        7 31632 2 1 123 VAL CA   C   -2.270  -3.650  -0.803 1.00 . B B . 123 VAL CA   1 1 
        7 31633 2 1 123 VAL CB   C   -1.575  -2.847   0.371 1.00 . B B . 123 VAL CB   1 1 
        7 31634 2 1 123 VAL CG1  C   -0.150  -3.365   0.656 1.00 . B B . 123 VAL CG1  1 1 
        7 31635 2 1 123 VAL CG2  C   -1.577  -1.327   0.131 1.00 . B B . 123 VAL CG2  1 1 
        7 31636 2 1 123 VAL H    H   -0.682  -3.152  -2.149 1.00 . B B . 123 VAL H    1 1 
        7 31637 2 1 123 VAL HA   H   -2.416  -4.675  -0.450 1.00 . B B . 123 VAL HA   1 1 
        7 31638 2 1 123 VAL HB   H   -2.162  -3.029   1.274 1.00 . B B . 123 VAL HB   1 1 
        7 31639 2 1 123 VAL HG11 H   -0.180  -4.418   0.910 1.00 . B B . 123 VAL HG11 1 1 
        7 31640 2 1 123 VAL HG12 H    0.283  -2.811   1.482 1.00 . B B . 123 VAL HG12 1 1 
        7 31641 2 1 123 VAL HG13 H    0.467  -3.224  -0.222 1.00 . B B . 123 VAL HG13 1 1 
        7 31642 2 1 123 VAL HG21 H   -2.592  -0.976  -0.009 1.00 . B B . 123 VAL HG21 1 1 
        7 31643 2 1 123 VAL HG22 H   -0.997  -1.097  -0.752 1.00 . B B . 123 VAL HG22 1 1 
        7 31644 2 1 123 VAL HG23 H   -1.140  -0.816   0.983 1.00 . B B . 123 VAL HG23 1 1 
        7 31645 2 1 123 VAL N    N   -1.455  -3.743  -2.041 1.00 . B B . 123 VAL N    1 1 
        7 31646 2 1 123 VAL O    O   -4.600  -3.282  -0.306 1.00 . B B . 123 VAL O    1 1 
        7 31647 2 1 124 MET C    C   -5.998  -2.841  -3.325 1.00 . B B . 124 MET C    1 1 
        7 31648 2 1 124 MET CA   C   -5.159  -1.746  -2.627 1.00 . B B . 124 MET CA   1 1 
        7 31649 2 1 124 MET CB   C   -5.012  -0.525  -3.576 1.00 . B B . 124 MET CB   1 1 
        7 31650 2 1 124 MET CE   C   -3.912   1.612  -5.635 1.00 . B B . 124 MET CE   1 1 
        7 31651 2 1 124 MET CG   C   -4.271   0.687  -2.989 1.00 . B B . 124 MET CG   1 1 
        7 31652 2 1 124 MET H    H   -3.052  -2.136  -2.793 1.00 . B B . 124 MET H    1 1 
        7 31653 2 1 124 MET HA   H   -5.685  -1.429  -1.727 1.00 . B B . 124 MET HA   1 1 
        7 31654 2 1 124 MET HB2  H   -4.478  -0.842  -4.466 1.00 . B B . 124 MET HB2  1 1 
        7 31655 2 1 124 MET HB3  H   -6.002  -0.196  -3.873 1.00 . B B . 124 MET HB3  1 1 
        7 31656 2 1 124 MET HE1  H   -4.557   0.813  -5.975 1.00 . B B . 124 MET HE1  1 1 
        7 31657 2 1 124 MET HE2  H   -2.895   1.255  -5.577 1.00 . B B . 124 MET HE2  1 1 
        7 31658 2 1 124 MET HE3  H   -3.958   2.435  -6.337 1.00 . B B . 124 MET HE3  1 1 
        7 31659 2 1 124 MET HG2  H   -4.668   0.905  -2.008 1.00 . B B . 124 MET HG2  1 1 
        7 31660 2 1 124 MET HG3  H   -3.216   0.452  -2.902 1.00 . B B . 124 MET HG3  1 1 
        7 31661 2 1 124 MET N    N   -3.837  -2.298  -2.212 1.00 . B B . 124 MET N    1 1 
        7 31662 2 1 124 MET O    O   -7.212  -2.916  -3.139 1.00 . B B . 124 MET O    1 1 
        7 31663 2 1 124 MET SD   S   -4.449   2.173  -4.012 1.00 . B B . 124 MET SD   1 1 
        7 31664 2 1 125 LYS C    C   -6.459  -5.819  -3.632 1.00 . B B . 125 LYS C    1 1 
        7 31665 2 1 125 LYS CA   C   -5.889  -4.902  -4.738 1.00 . B B . 125 LYS CA   1 1 
        7 31666 2 1 125 LYS CB   C   -4.787  -5.659  -5.503 1.00 . B B . 125 LYS CB   1 1 
        7 31667 2 1 125 LYS CD   C   -3.094  -5.761  -7.411 1.00 . B B . 125 LYS CD   1 1 
        7 31668 2 1 125 LYS CE   C   -3.595  -7.170  -7.781 1.00 . B B . 125 LYS CE   1 1 
        7 31669 2 1 125 LYS CG   C   -4.197  -4.920  -6.730 1.00 . B B . 125 LYS CG   1 1 
        7 31670 2 1 125 LYS H    H   -4.400  -3.437  -4.367 1.00 . B B . 125 LYS H    1 1 
        7 31671 2 1 125 LYS HA   H   -6.673  -4.639  -5.434 1.00 . B B . 125 LYS HA   1 1 
        7 31672 2 1 125 LYS HB2  H   -3.970  -5.865  -4.816 1.00 . B B . 125 LYS HB2  1 1 
        7 31673 2 1 125 LYS HB3  H   -5.191  -6.610  -5.845 1.00 . B B . 125 LYS HB3  1 1 
        7 31674 2 1 125 LYS HD2  H   -2.765  -5.255  -8.311 1.00 . B B . 125 LYS HD2  1 1 
        7 31675 2 1 125 LYS HD3  H   -2.254  -5.854  -6.728 1.00 . B B . 125 LYS HD3  1 1 
        7 31676 2 1 125 LYS HE2  H   -4.155  -7.579  -6.946 1.00 . B B . 125 LYS HE2  1 1 
        7 31677 2 1 125 LYS HE3  H   -4.257  -7.093  -8.636 1.00 . B B . 125 LYS HE3  1 1 
        7 31678 2 1 125 LYS HG2  H   -4.989  -4.722  -7.446 1.00 . B B . 125 LYS HG2  1 1 
        7 31679 2 1 125 LYS HG3  H   -3.769  -3.978  -6.400 1.00 . B B . 125 LYS HG3  1 1 
        7 31680 2 1 125 LYS HZ1  H   -1.936  -7.741  -8.912 1.00 . B B . 125 LYS HZ1  1 1 
        7 31681 2 1 125 LYS HZ2  H   -2.862  -9.042  -8.353 1.00 . B B . 125 LYS HZ2  1 1 
        7 31682 2 1 125 LYS HZ3  H   -1.846  -8.200  -7.287 1.00 . B B . 125 LYS HZ3  1 1 
        7 31683 2 1 125 LYS N    N   -5.322  -3.667  -4.147 1.00 . B B . 125 LYS N    1 1 
        7 31684 2 1 125 LYS NZ   N   -2.482  -8.103  -8.110 1.00 . B B . 125 LYS NZ   1 1 
        7 31685 2 1 125 LYS O    O   -7.617  -6.238  -3.674 1.00 . B B . 125 LYS O    1 1 
        7 31686 2 1 126 LEU C    C   -6.993  -6.233  -0.567 1.00 . B B . 126 LEU C    1 1 
        7 31687 2 1 126 LEU CA   C   -5.913  -6.892  -1.453 1.00 . B B . 126 LEU CA   1 1 
        7 31688 2 1 126 LEU CB   C   -4.614  -7.133  -0.651 1.00 . B B . 126 LEU CB   1 1 
        7 31689 2 1 126 LEU CD1  C   -2.180  -7.966  -0.767 1.00 . B B . 126 LEU CD1  1 1 
        7 31690 2 1 126 LEU CD2  C   -4.099  -9.601  -1.111 1.00 . B B . 126 LEU CD2  1 1 
        7 31691 2 1 126 LEU CG   C   -3.612  -8.144  -1.302 1.00 . B B . 126 LEU CG   1 1 
        7 31692 2 1 126 LEU H    H   -4.689  -5.744  -2.735 1.00 . B B . 126 LEU H    1 1 
        7 31693 2 1 126 LEU HA   H   -6.289  -7.853  -1.796 1.00 . B B . 126 LEU HA   1 1 
        7 31694 2 1 126 LEU HB2  H   -4.116  -6.174  -0.529 1.00 . B B . 126 LEU HB2  1 1 
        7 31695 2 1 126 LEU HB3  H   -4.875  -7.499   0.339 1.00 . B B . 126 LEU HB3  1 1 
        7 31696 2 1 126 LEU HD11 H   -2.154  -8.148   0.300 1.00 . B B . 126 LEU HD11 1 1 
        7 31697 2 1 126 LEU HD12 H   -1.844  -6.958  -0.965 1.00 . B B . 126 LEU HD12 1 1 
        7 31698 2 1 126 LEU HD13 H   -1.516  -8.661  -1.266 1.00 . B B . 126 LEU HD13 1 1 
        7 31699 2 1 126 LEU HD21 H   -4.153  -9.835  -0.051 1.00 . B B . 126 LEU HD21 1 1 
        7 31700 2 1 126 LEU HD22 H   -3.413 -10.282  -1.594 1.00 . B B . 126 LEU HD22 1 1 
        7 31701 2 1 126 LEU HD23 H   -5.080  -9.715  -1.552 1.00 . B B . 126 LEU HD23 1 1 
        7 31702 2 1 126 LEU HG   H   -3.573  -7.952  -2.362 1.00 . B B . 126 LEU HG   1 1 
        7 31703 2 1 126 LEU N    N   -5.597  -6.091  -2.644 1.00 . B B . 126 LEU N    1 1 
        7 31704 2 1 126 LEU O    O   -7.831  -6.929  -0.034 1.00 . B B . 126 LEU O    1 1 
        7 31705 2 1 127 GLN C    C   -9.389  -4.246  -0.282 1.00 . B B . 127 GLN C    1 1 
        7 31706 2 1 127 GLN CA   C   -7.982  -4.141   0.366 1.00 . B B . 127 GLN CA   1 1 
        7 31707 2 1 127 GLN CB   C   -7.569  -2.651   0.508 1.00 . B B . 127 GLN CB   1 1 
        7 31708 2 1 127 GLN CD   C   -8.371  -2.251   2.948 1.00 . B B . 127 GLN CD   1 1 
        7 31709 2 1 127 GLN CG   C   -8.444  -1.816   1.473 1.00 . B B . 127 GLN CG   1 1 
        7 31710 2 1 127 GLN H    H   -6.237  -4.396  -0.858 1.00 . B B . 127 GLN H    1 1 
        7 31711 2 1 127 GLN HA   H   -8.020  -4.588   1.357 1.00 . B B . 127 GLN HA   1 1 
        7 31712 2 1 127 GLN HB2  H   -6.546  -2.609   0.866 1.00 . B B . 127 GLN HB2  1 1 
        7 31713 2 1 127 GLN HB3  H   -7.603  -2.183  -0.472 1.00 . B B . 127 GLN HB3  1 1 
        7 31714 2 1 127 GLN HE21 H   -6.465  -2.805   2.788 1.00 . B B . 127 GLN HE21 1 1 
        7 31715 2 1 127 GLN HE22 H   -7.185  -3.012   4.338 1.00 . B B . 127 GLN HE22 1 1 
        7 31716 2 1 127 GLN HG2  H   -8.127  -0.782   1.418 1.00 . B B . 127 GLN HG2  1 1 
        7 31717 2 1 127 GLN HG3  H   -9.477  -1.881   1.143 1.00 . B B . 127 GLN HG3  1 1 
        7 31718 2 1 127 GLN N    N   -6.965  -4.893  -0.428 1.00 . B B . 127 GLN N    1 1 
        7 31719 2 1 127 GLN NE2  N   -7.224  -2.741   3.401 1.00 . B B . 127 GLN NE2  1 1 
        7 31720 2 1 127 GLN O    O  -10.392  -4.452   0.410 1.00 . B B . 127 GLN O    1 1 
        7 31721 2 1 127 GLN OE1  O   -9.332  -2.114   3.694 1.00 . B B . 127 GLN OE1  1 1 
        7 31722 2 1 128 LYS C    C  -11.152  -5.750  -2.410 1.00 . B B . 128 LYS C    1 1 
        7 31723 2 1 128 LYS CA   C  -10.682  -4.285  -2.412 1.00 . B B . 128 LYS CA   1 1 
        7 31724 2 1 128 LYS CB   C  -10.516  -3.752  -3.872 1.00 . B B . 128 LYS CB   1 1 
        7 31725 2 1 128 LYS CD   C   -9.981  -1.304  -3.193 1.00 . B B . 128 LYS CD   1 1 
        7 31726 2 1 128 LYS CE   C  -10.296   0.174  -3.458 1.00 . B B . 128 LYS CE   1 1 
        7 31727 2 1 128 LYS CG   C  -10.846  -2.250  -4.057 1.00 . B B . 128 LYS CG   1 1 
        7 31728 2 1 128 LYS H    H   -8.597  -3.956  -2.105 1.00 . B B . 128 LYS H    1 1 
        7 31729 2 1 128 LYS HA   H  -11.444  -3.693  -1.914 1.00 . B B . 128 LYS HA   1 1 
        7 31730 2 1 128 LYS HB2  H   -9.491  -3.913  -4.188 1.00 . B B . 128 LYS HB2  1 1 
        7 31731 2 1 128 LYS HB3  H  -11.166  -4.315  -4.539 1.00 . B B . 128 LYS HB3  1 1 
        7 31732 2 1 128 LYS HD2  H  -10.164  -1.519  -2.146 1.00 . B B . 128 LYS HD2  1 1 
        7 31733 2 1 128 LYS HD3  H   -8.933  -1.486  -3.413 1.00 . B B . 128 LYS HD3  1 1 
        7 31734 2 1 128 LYS HE2  H   -9.667   0.789  -2.827 1.00 . B B . 128 LYS HE2  1 1 
        7 31735 2 1 128 LYS HE3  H  -10.084   0.402  -4.496 1.00 . B B . 128 LYS HE3  1 1 
        7 31736 2 1 128 LYS HG2  H  -10.706  -1.990  -5.102 1.00 . B B . 128 LYS HG2  1 1 
        7 31737 2 1 128 LYS HG3  H  -11.891  -2.098  -3.800 1.00 . B B . 128 LYS HG3  1 1 
        7 31738 2 1 128 LYS HZ1  H  -11.951   0.303  -2.184 1.00 . B B . 128 LYS HZ1  1 1 
        7 31739 2 1 128 LYS HZ2  H  -12.346  -0.046  -3.791 1.00 . B B . 128 LYS HZ2  1 1 
        7 31740 2 1 128 LYS HZ3  H  -11.890   1.519  -3.358 1.00 . B B . 128 LYS HZ3  1 1 
        7 31741 2 1 128 LYS N    N   -9.434  -4.128  -1.625 1.00 . B B . 128 LYS N    1 1 
        7 31742 2 1 128 LYS NZ   N  -11.720   0.510  -3.177 1.00 . B B . 128 LYS NZ   1 1 
        7 31743 2 1 128 LYS O    O  -12.355  -6.026  -2.417 1.00 . B B . 128 LYS O    1 1 
        7 31744 2 1 129 LYS C    C  -11.102  -8.443  -0.909 1.00 . B B . 129 LYS C    1 1 
        7 31745 2 1 129 LYS CA   C  -10.457  -8.120  -2.282 1.00 . B B . 129 LYS CA   1 1 
        7 31746 2 1 129 LYS CB   C   -9.146  -8.925  -2.497 1.00 . B B . 129 LYS CB   1 1 
        7 31747 2 1 129 LYS CD   C  -10.278 -10.898  -3.693 1.00 . B B . 129 LYS CD   1 1 
        7 31748 2 1 129 LYS CE   C  -10.407 -12.422  -3.793 1.00 . B B . 129 LYS CE   1 1 
        7 31749 2 1 129 LYS CG   C   -9.324 -10.454  -2.563 1.00 . B B . 129 LYS CG   1 1 
        7 31750 2 1 129 LYS H    H   -9.261  -6.382  -2.498 1.00 . B B . 129 LYS H    1 1 
        7 31751 2 1 129 LYS HA   H  -11.162  -8.384  -3.070 1.00 . B B . 129 LYS HA   1 1 
        7 31752 2 1 129 LYS HB2  H   -8.686  -8.600  -3.427 1.00 . B B . 129 LYS HB2  1 1 
        7 31753 2 1 129 LYS HB3  H   -8.459  -8.698  -1.686 1.00 . B B . 129 LYS HB3  1 1 
        7 31754 2 1 129 LYS HD2  H  -11.261 -10.484  -3.499 1.00 . B B . 129 LYS HD2  1 1 
        7 31755 2 1 129 LYS HD3  H   -9.911 -10.511  -4.638 1.00 . B B . 129 LYS HD3  1 1 
        7 31756 2 1 129 LYS HE2  H   -9.428 -12.855  -3.957 1.00 . B B . 129 LYS HE2  1 1 
        7 31757 2 1 129 LYS HE3  H  -10.817 -12.806  -2.866 1.00 . B B . 129 LYS HE3  1 1 
        7 31758 2 1 129 LYS HG2  H   -8.353 -10.912  -2.728 1.00 . B B . 129 LYS HG2  1 1 
        7 31759 2 1 129 LYS HG3  H   -9.718 -10.801  -1.610 1.00 . B B . 129 LYS HG3  1 1 
        7 31760 2 1 129 LYS HZ1  H  -11.418 -13.858  -4.915 1.00 . B B . 129 LYS HZ1  1 1 
        7 31761 2 1 129 LYS HZ2  H  -10.879 -12.536  -5.818 1.00 . B B . 129 LYS HZ2  1 1 
        7 31762 2 1 129 LYS HZ3  H  -12.228 -12.377  -4.811 1.00 . B B . 129 LYS HZ3  1 1 
        7 31763 2 1 129 LYS N    N  -10.188  -6.677  -2.400 1.00 . B B . 129 LYS N    1 1 
        7 31764 2 1 129 LYS NZ   N  -11.296 -12.826  -4.911 1.00 . B B . 129 LYS NZ   1 1 
        7 31765 2 1 129 LYS O    O  -12.124  -9.106  -0.857 1.00 . B B . 129 LYS O    1 1 
        7 31766 2 1 130 VAL C    C  -12.493  -7.578   1.698 1.00 . B B . 130 VAL C    1 1 
        7 31767 2 1 130 VAL CA   C  -11.030  -8.068   1.565 1.00 . B B . 130 VAL CA   1 1 
        7 31768 2 1 130 VAL CB   C  -10.096  -7.322   2.608 1.00 . B B . 130 VAL CB   1 1 
        7 31769 2 1 130 VAL CG1  C  -10.737  -7.222   4.017 1.00 . B B . 130 VAL CG1  1 1 
        7 31770 2 1 130 VAL CG2  C   -8.710  -8.010   2.695 1.00 . B B . 130 VAL CG2  1 1 
        7 31771 2 1 130 VAL H    H   -9.738  -7.336   0.046 1.00 . B B . 130 VAL H    1 1 
        7 31772 2 1 130 VAL HA   H  -11.002  -9.134   1.789 1.00 . B B . 130 VAL HA   1 1 
        7 31773 2 1 130 VAL HB   H   -9.939  -6.308   2.245 1.00 . B B . 130 VAL HB   1 1 
        7 31774 2 1 130 VAL HG11 H  -10.929  -8.216   4.402 1.00 . B B . 130 VAL HG11 1 1 
        7 31775 2 1 130 VAL HG12 H  -11.671  -6.679   3.959 1.00 . B B . 130 VAL HG12 1 1 
        7 31776 2 1 130 VAL HG13 H  -10.068  -6.702   4.693 1.00 . B B . 130 VAL HG13 1 1 
        7 31777 2 1 130 VAL HG21 H   -8.248  -8.030   1.716 1.00 . B B . 130 VAL HG21 1 1 
        7 31778 2 1 130 VAL HG22 H   -8.825  -9.026   3.051 1.00 . B B . 130 VAL HG22 1 1 
        7 31779 2 1 130 VAL HG23 H   -8.068  -7.464   3.378 1.00 . B B . 130 VAL HG23 1 1 
        7 31780 2 1 130 VAL N    N  -10.523  -7.895   0.178 1.00 . B B . 130 VAL N    1 1 
        7 31781 2 1 130 VAL O    O  -13.345  -8.306   2.214 1.00 . B B . 130 VAL O    1 1 
        7 31782 2 1 131 GLN C    C  -15.125  -6.543   0.314 1.00 . B B . 131 GLN C    1 1 
        7 31783 2 1 131 GLN CA   C  -14.146  -5.788   1.252 1.00 . B B . 131 GLN CA   1 1 
        7 31784 2 1 131 GLN CB   C  -14.129  -4.266   0.972 1.00 . B B . 131 GLN CB   1 1 
        7 31785 2 1 131 GLN CD   C  -13.260  -2.456  -0.662 1.00 . B B . 131 GLN CD   1 1 
        7 31786 2 1 131 GLN CG   C  -13.843  -3.867  -0.488 1.00 . B B . 131 GLN CG   1 1 
        7 31787 2 1 131 GLN H    H  -12.060  -5.838   0.787 1.00 . B B . 131 GLN H    1 1 
        7 31788 2 1 131 GLN HA   H  -14.496  -5.930   2.273 1.00 . B B . 131 GLN HA   1 1 
        7 31789 2 1 131 GLN HB2  H  -15.092  -3.848   1.256 1.00 . B B . 131 GLN HB2  1 1 
        7 31790 2 1 131 GLN HB3  H  -13.370  -3.820   1.607 1.00 . B B . 131 GLN HB3  1 1 
        7 31791 2 1 131 GLN HE21 H  -12.195  -2.627   1.009 1.00 . B B . 131 GLN HE21 1 1 
        7 31792 2 1 131 GLN HE22 H  -12.054  -1.132   0.170 1.00 . B B . 131 GLN HE22 1 1 
        7 31793 2 1 131 GLN HG2  H  -13.142  -4.574  -0.908 1.00 . B B . 131 GLN HG2  1 1 
        7 31794 2 1 131 GLN HG3  H  -14.771  -3.931  -1.046 1.00 . B B . 131 GLN HG3  1 1 
        7 31795 2 1 131 GLN N    N  -12.781  -6.362   1.195 1.00 . B B . 131 GLN N    1 1 
        7 31796 2 1 131 GLN NE2  N  -12.416  -2.030   0.264 1.00 . B B . 131 GLN NE2  1 1 
        7 31797 2 1 131 GLN O    O  -16.313  -6.679   0.636 1.00 . B B . 131 GLN O    1 1 
        7 31798 2 1 131 GLN OE1  O  -13.507  -1.784  -1.656 1.00 . B B . 131 GLN OE1  1 1 
        7 31799 2 1 132 ASP C    C  -15.819  -9.245  -1.045 1.00 . B B . 132 ASP C    1 1 
        7 31800 2 1 132 ASP CA   C  -15.392  -7.931  -1.736 1.00 . B B . 132 ASP CA   1 1 
        7 31801 2 1 132 ASP CB   C  -14.541  -8.235  -2.991 1.00 . B B . 132 ASP CB   1 1 
        7 31802 2 1 132 ASP CG   C  -15.265  -9.078  -4.053 1.00 . B B . 132 ASP CG   1 1 
        7 31803 2 1 132 ASP H    H  -13.662  -6.925  -1.048 1.00 . B B . 132 ASP H    1 1 
        7 31804 2 1 132 ASP HA   H  -16.277  -7.375  -2.032 1.00 . B B . 132 ASP HA   1 1 
        7 31805 2 1 132 ASP HB2  H  -14.239  -7.296  -3.447 1.00 . B B . 132 ASP HB2  1 1 
        7 31806 2 1 132 ASP HB3  H  -13.641  -8.761  -2.682 1.00 . B B . 132 ASP HB3  1 1 
        7 31807 2 1 132 ASP N    N  -14.606  -7.086  -0.814 1.00 . B B . 132 ASP N    1 1 
        7 31808 2 1 132 ASP O    O  -16.952  -9.709  -1.206 1.00 . B B . 132 ASP O    1 1 
        7 31809 2 1 132 ASP OD1  O  -15.988  -8.501  -4.893 1.00 . B B . 132 ASP OD1  1 1 
        7 31810 2 1 132 ASP OD2  O  -15.103 -10.316  -4.064 1.00 . B B . 132 ASP OD2  1 1 
        7 31811 2 1 133 LEU C    C  -16.024 -10.967   1.639 1.00 . B B . 133 LEU C    1 1 
        7 31812 2 1 133 LEU CA   C  -15.115 -11.111   0.417 1.00 . B B . 133 LEU CA   1 1 
        7 31813 2 1 133 LEU CB   C  -13.773 -11.785   0.806 1.00 . B B . 133 LEU CB   1 1 
        7 31814 2 1 133 LEU CD1  C  -11.660 -13.010   0.053 1.00 . B B . 133 LEU CD1  1 1 
        7 31815 2 1 133 LEU CD2  C  -13.515 -12.556  -1.633 1.00 . B B . 133 LEU CD2  1 1 
        7 31816 2 1 133 LEU CG   C  -12.784 -12.063  -0.369 1.00 . B B . 133 LEU CG   1 1 
        7 31817 2 1 133 LEU H    H  -14.093  -9.298  -0.027 1.00 . B B . 133 LEU H    1 1 
        7 31818 2 1 133 LEU HA   H  -15.620 -11.753  -0.303 1.00 . B B . 133 LEU HA   1 1 
        7 31819 2 1 133 LEU HB2  H  -13.269 -11.150   1.533 1.00 . B B . 133 LEU HB2  1 1 
        7 31820 2 1 133 LEU HB3  H  -13.998 -12.732   1.290 1.00 . B B . 133 LEU HB3  1 1 
        7 31821 2 1 133 LEU HD11 H  -12.074 -13.959   0.374 1.00 . B B . 133 LEU HD11 1 1 
        7 31822 2 1 133 LEU HD12 H  -11.104 -12.571   0.871 1.00 . B B . 133 LEU HD12 1 1 
        7 31823 2 1 133 LEU HD13 H  -10.987 -13.177  -0.779 1.00 . B B . 133 LEU HD13 1 1 
        7 31824 2 1 133 LEU HD21 H  -14.097 -13.441  -1.408 1.00 . B B . 133 LEU HD21 1 1 
        7 31825 2 1 133 LEU HD22 H  -12.795 -12.784  -2.404 1.00 . B B . 133 LEU HD22 1 1 
        7 31826 2 1 133 LEU HD23 H  -14.173 -11.771  -1.989 1.00 . B B . 133 LEU HD23 1 1 
        7 31827 2 1 133 LEU HG   H  -12.302 -11.131  -0.631 1.00 . B B . 133 LEU HG   1 1 
        7 31828 2 1 133 LEU N    N  -14.903  -9.807  -0.235 1.00 . B B . 133 LEU N    1 1 
        7 31829 2 1 133 LEU O    O  -16.892 -11.801   1.853 1.00 . B B . 133 LEU O    1 1 
        7 31830 2 1 134 THR C    C  -18.121  -9.197   3.154 1.00 . B B . 134 THR C    1 1 
        7 31831 2 1 134 THR CA   C  -16.693  -9.599   3.591 1.00 . B B . 134 THR CA   1 1 
        7 31832 2 1 134 THR CB   C  -16.091  -8.497   4.535 1.00 . B B . 134 THR CB   1 1 
        7 31833 2 1 134 THR CG2  C  -16.077  -7.106   3.897 1.00 . B B . 134 THR CG2  1 1 
        7 31834 2 1 134 THR H    H  -15.115  -9.263   2.197 1.00 . B B . 134 THR H    1 1 
        7 31835 2 1 134 THR HA   H  -16.760 -10.522   4.169 1.00 . B B . 134 THR HA   1 1 
        7 31836 2 1 134 THR HB   H  -15.068  -8.772   4.776 1.00 . B B . 134 THR HB   1 1 
        7 31837 2 1 134 THR HG1  H  -16.527  -7.696   6.289 1.00 . B B . 134 THR HG1  1 1 
        7 31838 2 1 134 THR HG21 H  -15.635  -6.390   4.578 1.00 . B B . 134 THR HG21 1 1 
        7 31839 2 1 134 THR HG22 H  -17.088  -6.797   3.663 1.00 . B B . 134 THR HG22 1 1 
        7 31840 2 1 134 THR HG23 H  -15.496  -7.131   2.983 1.00 . B B . 134 THR HG23 1 1 
        7 31841 2 1 134 THR N    N  -15.840  -9.883   2.416 1.00 . B B . 134 THR N    1 1 
        7 31842 2 1 134 THR O    O  -19.076  -9.462   3.876 1.00 . B B . 134 THR O    1 1 
        7 31843 2 1 134 THR OG1  O  -16.845  -8.433   5.754 1.00 . B B . 134 THR OG1  1 1 
        7 31844 2 1 135 ALA C    C  -20.427  -9.443   1.081 1.00 . B B . 135 ALA C    1 1 
        7 31845 2 1 135 ALA CA   C  -19.560  -8.191   1.367 1.00 . B B . 135 ALA CA   1 1 
        7 31846 2 1 135 ALA CB   C  -19.343  -7.377   0.077 1.00 . B B . 135 ALA CB   1 1 
        7 31847 2 1 135 ALA H    H  -17.430  -8.267   1.488 1.00 . B B . 135 ALA H    1 1 
        7 31848 2 1 135 ALA HA   H  -20.081  -7.555   2.078 1.00 . B B . 135 ALA HA   1 1 
        7 31849 2 1 135 ALA HB1  H  -20.296  -7.052  -0.323 1.00 . B B . 135 ALA HB1  1 1 
        7 31850 2 1 135 ALA HB2  H  -18.833  -7.985  -0.661 1.00 . B B . 135 ALA HB2  1 1 
        7 31851 2 1 135 ALA HB3  H  -18.733  -6.505   0.294 1.00 . B B . 135 ALA HB3  1 1 
        7 31852 2 1 135 ALA N    N  -18.249  -8.550   1.963 1.00 . B B . 135 ALA N    1 1 
        7 31853 2 1 135 ALA O    O  -21.609  -9.495   1.444 1.00 . B B . 135 ALA O    1 1 
        7 31854 2 1 136 LEU C    C  -20.704 -12.627   1.319 1.00 . B B . 136 LEU C    1 1 
        7 31855 2 1 136 LEU CA   C  -20.494 -11.721   0.085 1.00 . B B . 136 LEU CA   1 1 
        7 31856 2 1 136 LEU CB   C  -19.699 -12.458  -1.029 1.00 . B B . 136 LEU CB   1 1 
        7 31857 2 1 136 LEU CD1  C  -18.695 -12.442  -3.402 1.00 . B B . 136 LEU CD1  1 1 
        7 31858 2 1 136 LEU CD2  C  -20.649 -10.886  -2.828 1.00 . B B . 136 LEU CD2  1 1 
        7 31859 2 1 136 LEU CG   C  -19.386 -11.607  -2.304 1.00 . B B . 136 LEU CG   1 1 
        7 31860 2 1 136 LEU H    H  -18.854 -10.361   0.245 1.00 . B B . 136 LEU H    1 1 
        7 31861 2 1 136 LEU HA   H  -21.472 -11.456  -0.311 1.00 . B B . 136 LEU HA   1 1 
        7 31862 2 1 136 LEU HB2  H  -18.756 -12.797  -0.608 1.00 . B B . 136 LEU HB2  1 1 
        7 31863 2 1 136 LEU HB3  H  -20.265 -13.332  -1.336 1.00 . B B . 136 LEU HB3  1 1 
        7 31864 2 1 136 LEU HD11 H  -17.775 -12.856  -3.013 1.00 . B B . 136 LEU HD11 1 1 
        7 31865 2 1 136 LEU HD12 H  -18.463 -11.807  -4.249 1.00 . B B . 136 LEU HD12 1 1 
        7 31866 2 1 136 LEU HD13 H  -19.345 -13.246  -3.725 1.00 . B B . 136 LEU HD13 1 1 
        7 31867 2 1 136 LEU HD21 H  -20.406 -10.324  -3.720 1.00 . B B . 136 LEU HD21 1 1 
        7 31868 2 1 136 LEU HD22 H  -21.004 -10.197  -2.069 1.00 . B B . 136 LEU HD22 1 1 
        7 31869 2 1 136 LEU HD23 H  -21.427 -11.605  -3.054 1.00 . B B . 136 LEU HD23 1 1 
        7 31870 2 1 136 LEU HG   H  -18.678 -10.834  -2.023 1.00 . B B . 136 LEU HG   1 1 
        7 31871 2 1 136 LEU N    N  -19.806 -10.459   0.456 1.00 . B B . 136 LEU N    1 1 
        7 31872 2 1 136 LEU O    O  -21.757 -13.233   1.472 1.00 . B B . 136 LEU O    1 1 
        7 31873 2 1 137 LEU C    C  -20.942 -12.773   4.350 1.00 . B B . 137 LEU C    1 1 
        7 31874 2 1 137 LEU CA   C  -19.740 -13.341   3.527 1.00 . B B . 137 LEU CA   1 1 
        7 31875 2 1 137 LEU CB   C  -18.380 -13.075   4.262 1.00 . B B . 137 LEU CB   1 1 
        7 31876 2 1 137 LEU CD1  C  -16.505 -13.620   5.913 1.00 . B B . 137 LEU CD1  1 1 
        7 31877 2 1 137 LEU CD2  C  -18.898 -14.267   6.525 1.00 . B B . 137 LEU CD2  1 1 
        7 31878 2 1 137 LEU CG   C  -17.885 -14.072   5.371 1.00 . B B . 137 LEU CG   1 1 
        7 31879 2 1 137 LEU H    H  -18.803 -12.383   1.865 1.00 . B B . 137 LEU H    1 1 
        7 31880 2 1 137 LEU HA   H  -19.870 -14.408   3.391 1.00 . B B . 137 LEU HA   1 1 
        7 31881 2 1 137 LEU HB2  H  -17.606 -13.052   3.501 1.00 . B B . 137 LEU HB2  1 1 
        7 31882 2 1 137 LEU HB3  H  -18.425 -12.082   4.699 1.00 . B B . 137 LEU HB3  1 1 
        7 31883 2 1 137 LEU HD11 H  -15.787 -13.611   5.103 1.00 . B B . 137 LEU HD11 1 1 
        7 31884 2 1 137 LEU HD12 H  -16.166 -14.308   6.675 1.00 . B B . 137 LEU HD12 1 1 
        7 31885 2 1 137 LEU HD13 H  -16.577 -12.624   6.337 1.00 . B B . 137 LEU HD13 1 1 
        7 31886 2 1 137 LEU HD21 H  -19.822 -14.665   6.126 1.00 . B B . 137 LEU HD21 1 1 
        7 31887 2 1 137 LEU HD22 H  -19.099 -13.322   7.011 1.00 . B B . 137 LEU HD22 1 1 
        7 31888 2 1 137 LEU HD23 H  -18.499 -14.967   7.249 1.00 . B B . 137 LEU HD23 1 1 
        7 31889 2 1 137 LEU HG   H  -17.733 -15.044   4.909 1.00 . B B . 137 LEU HG   1 1 
        7 31890 2 1 137 LEU N    N  -19.670 -12.709   2.175 1.00 . B B . 137 LEU N    1 1 
        7 31891 2 1 137 LEU O    O  -21.687 -13.525   4.979 1.00 . B B . 137 LEU O    1 1 
        7 31892 2 1 138 SER C    C  -23.593 -11.149   4.590 1.00 . B B . 138 SER C    1 1 
        7 31893 2 1 138 SER CA   C  -22.182 -10.729   5.057 1.00 . B B . 138 SER CA   1 1 
        7 31894 2 1 138 SER CB   C  -22.028  -9.201   4.913 1.00 . B B . 138 SER CB   1 1 
        7 31895 2 1 138 SER H    H  -20.489 -10.917   3.765 1.00 . B B . 138 SER H    1 1 
        7 31896 2 1 138 SER HA   H  -22.073 -10.986   6.108 1.00 . B B . 138 SER HA   1 1 
        7 31897 2 1 138 SER HB2  H  -21.059  -8.899   5.294 1.00 . B B . 138 SER HB2  1 1 
        7 31898 2 1 138 SER HB3  H  -22.097  -8.925   3.867 1.00 . B B . 138 SER HB3  1 1 
        7 31899 2 1 138 SER HG   H  -22.659  -7.687   5.991 1.00 . B B . 138 SER HG   1 1 
        7 31900 2 1 138 SER N    N  -21.108 -11.438   4.313 1.00 . B B . 138 SER N    1 1 
        7 31901 2 1 138 SER O    O  -24.476 -11.405   5.413 1.00 . B B . 138 SER O    1 1 
        7 31902 2 1 138 SER OG   O  -23.032  -8.499   5.634 1.00 . B B . 138 SER OG   1 1 
        7 31903 2 1 139 SER C    C  -24.937 -12.689   1.596 1.00 . B B . 139 SER C    1 1 
        7 31904 2 1 139 SER CA   C  -25.104 -11.572   2.657 1.00 . B B . 139 SER CA   1 1 
        7 31905 2 1 139 SER CB   C  -25.775 -10.307   2.057 1.00 . B B . 139 SER CB   1 1 
        7 31906 2 1 139 SER H    H  -23.040 -11.022   2.664 1.00 . B B . 139 SER H    1 1 
        7 31907 2 1 139 SER HA   H  -25.749 -11.961   3.447 1.00 . B B . 139 SER HA   1 1 
        7 31908 2 1 139 SER HB2  H  -25.823  -9.533   2.811 1.00 . B B . 139 SER HB2  1 1 
        7 31909 2 1 139 SER HB3  H  -25.191  -9.946   1.217 1.00 . B B . 139 SER HB3  1 1 
        7 31910 2 1 139 SER HG   H  -27.663 -10.746   2.369 1.00 . B B . 139 SER HG   1 1 
        7 31911 2 1 139 SER N    N  -23.794 -11.216   3.260 1.00 . B B . 139 SER N    1 1 
        7 31912 2 1 139 SER O    O  -24.999 -12.446   0.389 1.00 . B B . 139 SER O    1 1 
        7 31913 2 1 139 SER OG   O  -27.095 -10.572   1.608 1.00 . B B . 139 SER OG   1 1 
        7 31914 2 1 140 LYS C    C  -25.841 -15.942   1.169 1.00 . B B . 140 LYS C    1 1 
        7 31915 2 1 140 LYS CA   C  -24.518 -15.122   1.205 1.00 . B B . 140 LYS CA   1 1 
        7 31916 2 1 140 LYS CB   C  -23.331 -15.998   1.740 1.00 . B B . 140 LYS CB   1 1 
        7 31917 2 1 140 LYS CD   C  -21.808 -18.053   1.383 1.00 . B B . 140 LYS CD   1 1 
        7 31918 2 1 140 LYS CE   C  -21.396 -19.191   0.434 1.00 . B B . 140 LYS CE   1 1 
        7 31919 2 1 140 LYS CG   C  -22.809 -17.074   0.751 1.00 . B B . 140 LYS CG   1 1 
        7 31920 2 1 140 LYS H    H  -24.596 -14.025   3.043 1.00 . B B . 140 LYS H    1 1 
        7 31921 2 1 140 LYS HA   H  -24.289 -14.794   0.193 1.00 . B B . 140 LYS HA   1 1 
        7 31922 2 1 140 LYS HB2  H  -22.500 -15.343   1.984 1.00 . B B . 140 LYS HB2  1 1 
        7 31923 2 1 140 LYS HB3  H  -23.648 -16.496   2.651 1.00 . B B . 140 LYS HB3  1 1 
        7 31924 2 1 140 LYS HD2  H  -20.920 -17.505   1.676 1.00 . B B . 140 LYS HD2  1 1 
        7 31925 2 1 140 LYS HD3  H  -22.261 -18.488   2.271 1.00 . B B . 140 LYS HD3  1 1 
        7 31926 2 1 140 LYS HE2  H  -20.936 -18.767  -0.450 1.00 . B B . 140 LYS HE2  1 1 
        7 31927 2 1 140 LYS HE3  H  -20.675 -19.824   0.940 1.00 . B B . 140 LYS HE3  1 1 
        7 31928 2 1 140 LYS HG2  H  -23.659 -17.639   0.381 1.00 . B B . 140 LYS HG2  1 1 
        7 31929 2 1 140 LYS HG3  H  -22.332 -16.572  -0.088 1.00 . B B . 140 LYS HG3  1 1 
        7 31930 2 1 140 LYS HZ1  H  -22.221 -20.834  -0.549 1.00 . B B . 140 LYS HZ1  1 1 
        7 31931 2 1 140 LYS HZ2  H  -23.213 -19.468  -0.556 1.00 . B B . 140 LYS HZ2  1 1 
        7 31932 2 1 140 LYS HZ3  H  -23.053 -20.387   0.852 1.00 . B B . 140 LYS HZ3  1 1 
        7 31933 2 1 140 LYS N    N  -24.678 -13.918   2.072 1.00 . B B . 140 LYS N    1 1 
        7 31934 2 1 140 LYS NZ   N  -22.552 -20.026   0.015 1.00 . B B . 140 LYS NZ   1 1 
        7 31935 2 1 140 LYS O    O  -26.834 -15.558   1.803 1.00 . B B . 140 LYS O    1 1 
        7 31936 2 1 141 ASP C    C  -27.308 -18.481   1.865 1.00 . B B . 141 ASP C    1 1 
        7 31937 2 1 141 ASP CA   C  -26.891 -18.113   0.412 1.00 . B B . 141 ASP CA   1 1 
        7 31938 2 1 141 ASP CB   C  -26.352 -19.404  -0.278 1.00 . B B . 141 ASP CB   1 1 
        7 31939 2 1 141 ASP CG   C  -25.726 -19.158  -1.659 1.00 . B B . 141 ASP CG   1 1 
        7 31940 2 1 141 ASP H    H  -25.108 -17.154  -0.244 1.00 . B B . 141 ASP H    1 1 
        7 31941 2 1 141 ASP HA   H  -27.755 -17.744  -0.133 1.00 . B B . 141 ASP HA   1 1 
        7 31942 2 1 141 ASP HB2  H  -25.590 -19.856   0.357 1.00 . B B . 141 ASP HB2  1 1 
        7 31943 2 1 141 ASP HB3  H  -27.170 -20.113  -0.382 1.00 . B B . 141 ASP HB3  1 1 
        7 31944 2 1 141 ASP N    N  -25.840 -17.052   0.394 1.00 . B B . 141 ASP N    1 1 
        7 31945 2 1 141 ASP O    O  -28.498 -18.554   2.197 1.00 . B B . 141 ASP O    1 1 
        7 31946 2 1 141 ASP OD1  O  -26.353 -19.477  -2.687 1.00 . B B . 141 ASP OD1  1 1 
        7 31947 2 1 141 ASP OD2  O  -24.587 -18.647  -1.713 1.00 . B B . 141 ASP OD2  1 1 
        7 31948 2 1 142 ASP C    C  -26.727 -17.922   5.043 1.00 . B B . 142 ASP C    1 1 
        7 31949 2 1 142 ASP CA   C  -26.418 -19.126   4.106 1.00 . B B . 142 ASP CA   1 1 
        7 31950 2 1 142 ASP CB   C  -25.103 -19.834   4.521 1.00 . B B . 142 ASP CB   1 1 
        7 31951 2 1 142 ASP CG   C  -24.706 -20.930   3.525 1.00 . B B . 142 ASP CG   1 1 
        7 31952 2 1 142 ASP H    H  -25.379 -18.523   2.366 1.00 . B B . 142 ASP H    1 1 
        7 31953 2 1 142 ASP HA   H  -27.234 -19.850   4.161 1.00 . B B . 142 ASP HA   1 1 
        7 31954 2 1 142 ASP HB2  H  -24.306 -19.100   4.575 1.00 . B B . 142 ASP HB2  1 1 
        7 31955 2 1 142 ASP HB3  H  -25.228 -20.281   5.506 1.00 . B B . 142 ASP HB3  1 1 
        7 31956 2 1 142 ASP N    N  -26.282 -18.684   2.706 1.00 . B B . 142 ASP N    1 1 
        7 31957 2 1 142 ASP O    O  -27.887 -17.767   5.483 1.00 . B B . 142 ASP O    1 1 
        7 31958 2 1 142 ASP OXT  O  -25.814 -17.109   5.300 1.00 . B B . 142 ASP OXT  1 1 
        7 31959 2 1 142 ASP OD1  O  -23.935 -20.646   2.579 1.00 . B B . 142 ASP OD1  1 1 
        7 31960 2 1 142 ASP OD2  O  -25.202 -22.063   3.651 1.00 . B B . 142 ASP OD2  1 1 
        7 31961 3 2   1 ZN  ZN   ZN   3.216  21.905  12.200 1.00 . C A . 200 ZN  ZN   1 1 
        7 31962 4 2   1 ZN  ZN   ZN  21.511 -17.071 -17.466 1.00 . D B . 200 ZN  ZN   1 1 
        8 31963 1 1   1 GLY C    C   16.753  17.135  22.468 1.00 . A A .   1 GLY C    1 1 
        8 31964 1 1   1 GLY CA   C   18.255  16.853  22.434 1.00 . A A .   1 GLY CA   1 1 
        8 31965 1 1   1 GLY H1   H   18.960  18.763  22.930 1.00 . A A .   1 GLY H1   1 1 
        8 31966 1 1   1 GLY H2   H   18.780  18.508  21.269 1.00 . A A .   1 GLY H2   1 1 
        8 31967 1 1   1 GLY H3   H   20.080  17.810  22.091 1.00 . A A .   1 GLY H3   1 1 
        8 31968 1 1   1 GLY HA2  H   18.451  16.126  21.659 1.00 . A A .   1 GLY HA2  1 1 
        8 31969 1 1   1 GLY HA3  H   18.561  16.435  23.383 1.00 . A A .   1 GLY HA3  1 1 
        8 31970 1 1   1 GLY N    N   19.075  18.067  22.163 1.00 . A A .   1 GLY N    1 1 
        8 31971 1 1   1 GLY O    O   16.235  17.808  21.571 1.00 . A A .   1 GLY O    1 1 
        8 31972 1 1   2 SER C    C   14.097  18.194  23.738 1.00 . A A .   2 SER C    1 1 
        8 31973 1 1   2 SER CA   C   14.577  16.723  23.650 1.00 . A A .   2 SER CA   1 1 
        8 31974 1 1   2 SER CB   C   14.099  15.936  24.895 1.00 . A A .   2 SER CB   1 1 
        8 31975 1 1   2 SER H    H   16.554  16.126  24.196 1.00 . A A .   2 SER H    1 1 
        8 31976 1 1   2 SER HA   H   14.136  16.264  22.767 1.00 . A A .   2 SER HA   1 1 
        8 31977 1 1   2 SER HB2  H   14.533  16.368  25.789 1.00 . A A .   2 SER HB2  1 1 
        8 31978 1 1   2 SER HB3  H   13.019  15.982  24.968 1.00 . A A .   2 SER HB3  1 1 
        8 31979 1 1   2 SER HG   H   14.992  14.349  25.616 1.00 . A A .   2 SER HG   1 1 
        8 31980 1 1   2 SER N    N   16.055  16.616  23.505 1.00 . A A .   2 SER N    1 1 
        8 31981 1 1   2 SER O    O   14.237  18.847  24.780 1.00 . A A .   2 SER O    1 1 
        8 31982 1 1   2 SER OG   O   14.485  14.573  24.829 1.00 . A A .   2 SER OG   1 1 
        8 31983 1 1   3 ASP C    C   11.552  20.173  22.972 1.00 . A A .   3 ASP C    1 1 
        8 31984 1 1   3 ASP CA   C   13.036  20.090  22.524 1.00 . A A .   3 ASP CA   1 1 
        8 31985 1 1   3 ASP CB   C   13.228  20.606  21.078 1.00 . A A .   3 ASP CB   1 1 
        8 31986 1 1   3 ASP CG   C   12.699  22.033  20.863 1.00 . A A .   3 ASP CG   1 1 
        8 31987 1 1   3 ASP H    H   13.495  18.139  21.826 1.00 . A A .   3 ASP H    1 1 
        8 31988 1 1   3 ASP HA   H   13.632  20.714  23.190 1.00 . A A .   3 ASP HA   1 1 
        8 31989 1 1   3 ASP HB2  H   14.287  20.599  20.840 1.00 . A A .   3 ASP HB2  1 1 
        8 31990 1 1   3 ASP HB3  H   12.720  19.931  20.395 1.00 . A A .   3 ASP HB3  1 1 
        8 31991 1 1   3 ASP N    N   13.552  18.708  22.622 1.00 . A A .   3 ASP N    1 1 
        8 31992 1 1   3 ASP O    O   10.762  19.254  22.734 1.00 . A A .   3 ASP O    1 1 
        8 31993 1 1   3 ASP OD1  O   13.241  22.977  21.481 1.00 . A A .   3 ASP OD1  1 1 
        8 31994 1 1   3 ASP OD2  O   11.736  22.210  20.094 1.00 . A A .   3 ASP OD2  1 1 
        8 31995 1 1   4 TYR C    C    8.850  22.198  23.331 1.00 . A A .   4 TYR C    1 1 
        8 31996 1 1   4 TYR CA   C    9.869  21.492  24.252 1.00 . A A .   4 TYR CA   1 1 
        8 31997 1 1   4 TYR CB   C   10.037  22.292  25.562 1.00 . A A .   4 TYR CB   1 1 
        8 31998 1 1   4 TYR CD1  C   12.287  22.173  26.778 1.00 . A A .   4 TYR CD1  1 1 
        8 31999 1 1   4 TYR CD2  C   10.641  20.518  27.302 1.00 . A A .   4 TYR CD2  1 1 
        8 32000 1 1   4 TYR CE1  C   13.155  21.595  27.685 1.00 . A A .   4 TYR CE1  1 1 
        8 32001 1 1   4 TYR CE2  C   11.510  19.939  28.207 1.00 . A A .   4 TYR CE2  1 1 
        8 32002 1 1   4 TYR CG   C   11.007  21.651  26.567 1.00 . A A .   4 TYR CG   1 1 
        8 32003 1 1   4 TYR CZ   C   12.764  20.481  28.397 1.00 . A A .   4 TYR CZ   1 1 
        8 32004 1 1   4 TYR H    H   11.840  22.038  23.642 1.00 . A A .   4 TYR H    1 1 
        8 32005 1 1   4 TYR HA   H    9.473  20.512  24.500 1.00 . A A .   4 TYR HA   1 1 
        8 32006 1 1   4 TYR HB2  H   10.399  23.290  25.327 1.00 . A A .   4 TYR HB2  1 1 
        8 32007 1 1   4 TYR HB3  H    9.072  22.385  26.045 1.00 . A A .   4 TYR HB3  1 1 
        8 32008 1 1   4 TYR HD1  H   12.598  23.050  26.221 1.00 . A A .   4 TYR HD1  1 1 
        8 32009 1 1   4 TYR HD2  H    9.657  20.085  27.154 1.00 . A A .   4 TYR HD2  1 1 
        8 32010 1 1   4 TYR HE1  H   14.142  22.017  27.829 1.00 . A A .   4 TYR HE1  1 1 
        8 32011 1 1   4 TYR HE2  H   11.204  19.062  28.765 1.00 . A A .   4 TYR HE2  1 1 
        8 32012 1 1   4 TYR HH   H   14.015  20.605  29.850 1.00 . A A .   4 TYR HH   1 1 
        8 32013 1 1   4 TYR N    N   11.191  21.302  23.608 1.00 . A A .   4 TYR N    1 1 
        8 32014 1 1   4 TYR O    O    7.677  22.313  23.699 1.00 . A A .   4 TYR O    1 1 
        8 32015 1 1   4 TYR OH   O   13.628  19.911  29.307 1.00 . A A .   4 TYR OH   1 1 
        8 32016 1 1   5 GLU C    C    7.543  22.322  20.400 1.00 . A A .   5 GLU C    1 1 
        8 32017 1 1   5 GLU CA   C    8.390  23.361  21.180 1.00 . A A .   5 GLU CA   1 1 
        8 32018 1 1   5 GLU CB   C    9.194  24.284  20.217 1.00 . A A .   5 GLU CB   1 1 
        8 32019 1 1   5 GLU CD   C    9.541  26.218  21.907 1.00 . A A .   5 GLU CD   1 1 
        8 32020 1 1   5 GLU CG   C   10.194  25.244  20.906 1.00 . A A .   5 GLU CG   1 1 
        8 32021 1 1   5 GLU H    H   10.233  22.564  21.909 1.00 . A A .   5 GLU H    1 1 
        8 32022 1 1   5 GLU HA   H    7.706  23.984  21.757 1.00 . A A .   5 GLU HA   1 1 
        8 32023 1 1   5 GLU HB2  H    9.751  23.660  19.526 1.00 . A A .   5 GLU HB2  1 1 
        8 32024 1 1   5 GLU HB3  H    8.491  24.882  19.645 1.00 . A A .   5 GLU HB3  1 1 
        8 32025 1 1   5 GLU HG2  H   10.940  24.646  21.429 1.00 . A A .   5 GLU HG2  1 1 
        8 32026 1 1   5 GLU HG3  H   10.705  25.819  20.137 1.00 . A A .   5 GLU HG3  1 1 
        8 32027 1 1   5 GLU N    N    9.287  22.672  22.143 1.00 . A A .   5 GLU N    1 1 
        8 32028 1 1   5 GLU O    O    7.779  22.035  19.219 1.00 . A A .   5 GLU O    1 1 
        8 32029 1 1   5 GLU OE1  O    9.525  25.923  23.122 1.00 . A A .   5 GLU OE1  1 1 
        8 32030 1 1   5 GLU OE2  O    9.049  27.285  21.482 1.00 . A A .   5 GLU OE2  1 1 
        8 32031 1 1   6 ASN C    C    4.334  21.225  20.198 1.00 . A A .   6 ASN C    1 1 
        8 32032 1 1   6 ASN CA   C    5.707  20.650  20.596 1.00 . A A .   6 ASN CA   1 1 
        8 32033 1 1   6 ASN CB   C    5.545  19.536  21.661 1.00 . A A .   6 ASN CB   1 1 
        8 32034 1 1   6 ASN CG   C    6.801  18.689  21.935 1.00 . A A .   6 ASN CG   1 1 
        8 32035 1 1   6 ASN H    H    6.431  22.030  22.037 1.00 . A A .   6 ASN H    1 1 
        8 32036 1 1   6 ASN HA   H    6.181  20.223  19.717 1.00 . A A .   6 ASN HA   1 1 
        8 32037 1 1   6 ASN HB2  H    5.244  19.988  22.593 1.00 . A A .   6 ASN HB2  1 1 
        8 32038 1 1   6 ASN HB3  H    4.757  18.863  21.335 1.00 . A A .   6 ASN HB3  1 1 
        8 32039 1 1   6 ASN HD21 H    8.058  20.110  21.338 1.00 . A A .   6 ASN HD21 1 1 
        8 32040 1 1   6 ASN HD22 H    8.778  18.647  21.868 1.00 . A A .   6 ASN HD22 1 1 
        8 32041 1 1   6 ASN N    N    6.576  21.723  21.115 1.00 . A A .   6 ASN N    1 1 
        8 32042 1 1   6 ASN ND2  N    7.997  19.206  21.690 1.00 . A A .   6 ASN ND2  1 1 
        8 32043 1 1   6 ASN O    O    3.578  21.716  21.049 1.00 . A A .   6 ASN O    1 1 
        8 32044 1 1   6 ASN OD1  O    6.692  17.559  22.373 1.00 . A A .   6 ASN OD1  1 1 
        8 32045 1 1   7 ASP C    C    1.617  20.703  18.391 1.00 . A A .   7 ASP C    1 1 
        8 32046 1 1   7 ASP CA   C    2.785  21.730  18.335 1.00 . A A .   7 ASP CA   1 1 
        8 32047 1 1   7 ASP CB   C    3.050  22.256  16.900 1.00 . A A .   7 ASP CB   1 1 
        8 32048 1 1   7 ASP CG   C    3.792  21.241  16.009 1.00 . A A .   7 ASP CG   1 1 
        8 32049 1 1   7 ASP H    H    4.672  20.754  18.293 1.00 . A A .   7 ASP H    1 1 
        8 32050 1 1   7 ASP HA   H    2.491  22.585  18.954 1.00 . A A .   7 ASP HA   1 1 
        8 32051 1 1   7 ASP HB2  H    2.104  22.521  16.446 1.00 . A A .   7 ASP HB2  1 1 
        8 32052 1 1   7 ASP HB3  H    3.653  23.151  16.955 1.00 . A A .   7 ASP HB3  1 1 
        8 32053 1 1   7 ASP N    N    4.028  21.175  18.901 1.00 . A A .   7 ASP N    1 1 
        8 32054 1 1   7 ASP O    O    1.361  19.946  17.451 1.00 . A A .   7 ASP O    1 1 
        8 32055 1 1   7 ASP OD1  O    3.162  20.561  15.203 1.00 . A A .   7 ASP OD1  1 1 
        8 32056 1 1   7 ASP OD2  O    5.018  21.126  16.105 1.00 . A A .   7 ASP OD2  1 1 
        8 32057 1 1   8 ASP C    C   -1.522  20.474  18.952 1.00 . A A .   8 ASP C    1 1 
        8 32058 1 1   8 ASP CA   C   -0.312  19.864  19.710 1.00 . A A .   8 ASP CA   1 1 
        8 32059 1 1   8 ASP CB   C   -0.625  19.665  21.221 1.00 . A A .   8 ASP CB   1 1 
        8 32060 1 1   8 ASP CG   C   -0.811  20.985  21.970 1.00 . A A .   8 ASP CG   1 1 
        8 32061 1 1   8 ASP H    H    1.236  21.211  20.287 1.00 . A A .   8 ASP H    1 1 
        8 32062 1 1   8 ASP HA   H   -0.119  18.879  19.278 1.00 . A A .   8 ASP HA   1 1 
        8 32063 1 1   8 ASP HB2  H   -1.530  19.067  21.327 1.00 . A A .   8 ASP HB2  1 1 
        8 32064 1 1   8 ASP HB3  H    0.192  19.113  21.682 1.00 . A A .   8 ASP HB3  1 1 
        8 32065 1 1   8 ASP N    N    0.916  20.679  19.529 1.00 . A A .   8 ASP N    1 1 
        8 32066 1 1   8 ASP O    O   -2.551  19.822  18.824 1.00 . A A .   8 ASP O    1 1 
        8 32067 1 1   8 ASP OD1  O   -1.965  21.421  22.156 1.00 . A A .   8 ASP OD1  1 1 
        8 32068 1 1   8 ASP OD2  O    0.198  21.604  22.359 1.00 . A A .   8 ASP OD2  1 1 
        8 32069 1 1   9 GLU C    C   -2.605  21.611  16.270 1.00 . A A .   9 GLU C    1 1 
        8 32070 1 1   9 GLU CA   C   -2.389  22.399  17.597 1.00 . A A .   9 GLU CA   1 1 
        8 32071 1 1   9 GLU CB   C   -1.979  23.870  17.303 1.00 . A A .   9 GLU CB   1 1 
        8 32072 1 1   9 GLU CD   C   -1.579  26.240  18.246 1.00 . A A .   9 GLU CD   1 1 
        8 32073 1 1   9 GLU CG   C   -1.935  24.775  18.551 1.00 . A A .   9 GLU CG   1 1 
        8 32074 1 1   9 GLU H    H   -0.590  22.256  18.738 1.00 . A A .   9 GLU H    1 1 
        8 32075 1 1   9 GLU HA   H   -3.335  22.401  18.138 1.00 . A A .   9 GLU HA   1 1 
        8 32076 1 1   9 GLU HB2  H   -0.994  23.873  16.846 1.00 . A A .   9 GLU HB2  1 1 
        8 32077 1 1   9 GLU HB3  H   -2.687  24.300  16.599 1.00 . A A .   9 GLU HB3  1 1 
        8 32078 1 1   9 GLU HG2  H   -2.910  24.747  19.030 1.00 . A A .   9 GLU HG2  1 1 
        8 32079 1 1   9 GLU HG3  H   -1.202  24.372  19.245 1.00 . A A .   9 GLU HG3  1 1 
        8 32080 1 1   9 GLU N    N   -1.385  21.746  18.478 1.00 . A A .   9 GLU N    1 1 
        8 32081 1 1   9 GLU O    O   -3.695  21.661  15.683 1.00 . A A .   9 GLU O    1 1 
        8 32082 1 1   9 GLU OE1  O   -0.388  26.611  18.331 1.00 . A A .   9 GLU OE1  1 1 
        8 32083 1 1   9 GLU OE2  O   -2.490  27.032  17.910 1.00 . A A .   9 GLU OE2  1 1 
        8 32084 1 1  10 CYS C    C   -2.619  18.761  15.109 1.00 . A A .  10 CYS C    1 1 
        8 32085 1 1  10 CYS CA   C   -1.674  19.923  14.707 1.00 . A A .  10 CYS CA   1 1 
        8 32086 1 1  10 CYS CB   C   -0.276  19.380  14.317 1.00 . A A .  10 CYS CB   1 1 
        8 32087 1 1  10 CYS H    H   -0.681  21.042  16.221 1.00 . A A .  10 CYS H    1 1 
        8 32088 1 1  10 CYS HA   H   -2.091  20.448  13.849 1.00 . A A .  10 CYS HA   1 1 
        8 32089 1 1  10 CYS HB2  H    0.236  19.023  15.199 1.00 . A A .  10 CYS HB2  1 1 
        8 32090 1 1  10 CYS HB3  H   -0.386  18.554  13.619 1.00 . A A .  10 CYS HB3  1 1 
        8 32091 1 1  10 CYS N    N   -1.557  20.899  15.811 1.00 . A A .  10 CYS N    1 1 
        8 32092 1 1  10 CYS O    O   -3.537  18.401  14.367 1.00 . A A .  10 CYS O    1 1 
        8 32093 1 1  10 CYS SG   S    0.800  20.626  13.545 1.00 . A A .  10 CYS SG   1 1 
        8 32094 1 1  11 TRP C    C   -4.617  17.620  17.289 1.00 . A A .  11 TRP C    1 1 
        8 32095 1 1  11 TRP CA   C   -3.213  17.126  16.893 1.00 . A A .  11 TRP CA   1 1 
        8 32096 1 1  11 TRP CB   C   -2.489  16.507  18.113 1.00 . A A .  11 TRP CB   1 1 
        8 32097 1 1  11 TRP CD1  C   -0.006  15.924  17.659 1.00 . A A .  11 TRP CD1  1 1 
        8 32098 1 1  11 TRP CD2  C   -1.472  14.294  17.190 1.00 . A A .  11 TRP CD2  1 1 
        8 32099 1 1  11 TRP CE2  C   -0.187  13.838  16.887 1.00 . A A .  11 TRP CE2  1 1 
        8 32100 1 1  11 TRP CE3  C   -2.566  13.447  16.972 1.00 . A A .  11 TRP CE3  1 1 
        8 32101 1 1  11 TRP CG   C   -1.342  15.623  17.700 1.00 . A A .  11 TRP CG   1 1 
        8 32102 1 1  11 TRP CH2  C   -1.040  11.765  16.155 1.00 . A A .  11 TRP CH2  1 1 
        8 32103 1 1  11 TRP CZ2  C    0.041  12.573  16.367 1.00 . A A .  11 TRP CZ2  1 1 
        8 32104 1 1  11 TRP CZ3  C   -2.336  12.189  16.459 1.00 . A A .  11 TRP CZ3  1 1 
        8 32105 1 1  11 TRP H    H   -1.558  18.453  16.784 1.00 . A A .  11 TRP H    1 1 
        8 32106 1 1  11 TRP HA   H   -3.337  16.350  16.141 1.00 . A A .  11 TRP HA   1 1 
        8 32107 1 1  11 TRP HB2  H   -2.108  17.301  18.748 1.00 . A A .  11 TRP HB2  1 1 
        8 32108 1 1  11 TRP HB3  H   -3.187  15.904  18.688 1.00 . A A .  11 TRP HB3  1 1 
        8 32109 1 1  11 TRP HD1  H    0.422  16.868  17.977 1.00 . A A .  11 TRP HD1  1 1 
        8 32110 1 1  11 TRP HE1  H    1.670  14.797  17.077 1.00 . A A .  11 TRP HE1  1 1 
        8 32111 1 1  11 TRP HE3  H   -3.575  13.762  17.201 1.00 . A A .  11 TRP HE3  1 1 
        8 32112 1 1  11 TRP HH2  H   -0.902  10.768  15.749 1.00 . A A .  11 TRP HH2  1 1 
        8 32113 1 1  11 TRP HZ2  H    1.036  12.228  16.127 1.00 . A A .  11 TRP HZ2  1 1 
        8 32114 1 1  11 TRP HZ3  H   -3.168  11.520  16.273 1.00 . A A .  11 TRP HZ3  1 1 
        8 32115 1 1  11 TRP N    N   -2.367  18.184  16.297 1.00 . A A .  11 TRP N    1 1 
        8 32116 1 1  11 TRP NE1  N    0.697  14.843  17.187 1.00 . A A .  11 TRP NE1  1 1 
        8 32117 1 1  11 TRP O    O   -5.523  16.807  17.447 1.00 . A A .  11 TRP O    1 1 
        8 32118 1 1  12 SER C    C   -7.009  19.455  16.451 1.00 . A A .  12 SER C    1 1 
        8 32119 1 1  12 SER CA   C   -6.109  19.563  17.701 1.00 . A A .  12 SER CA   1 1 
        8 32120 1 1  12 SER CB   C   -5.964  21.036  18.135 1.00 . A A .  12 SER CB   1 1 
        8 32121 1 1  12 SER H    H   -3.998  19.530  17.421 1.00 . A A .  12 SER H    1 1 
        8 32122 1 1  12 SER HA   H   -6.580  19.009  18.511 1.00 . A A .  12 SER HA   1 1 
        8 32123 1 1  12 SER HB2  H   -5.476  21.602  17.350 1.00 . A A .  12 SER HB2  1 1 
        8 32124 1 1  12 SER HB3  H   -6.941  21.460  18.329 1.00 . A A .  12 SER HB3  1 1 
        8 32125 1 1  12 SER HG   H   -5.741  21.440  20.045 1.00 . A A .  12 SER HG   1 1 
        8 32126 1 1  12 SER N    N   -4.786  18.948  17.456 1.00 . A A .  12 SER N    1 1 
        8 32127 1 1  12 SER O    O   -8.236  19.416  16.566 1.00 . A A .  12 SER O    1 1 
        8 32128 1 1  12 SER OG   O   -5.181  21.143  19.315 1.00 . A A .  12 SER OG   1 1 
        8 32129 1 1  13 VAL C    C   -7.619  17.682  13.920 1.00 . A A .  13 VAL C    1 1 
        8 32130 1 1  13 VAL CA   C   -7.087  19.147  13.980 1.00 . A A .  13 VAL CA   1 1 
        8 32131 1 1  13 VAL CB   C   -6.158  19.439  12.739 1.00 . A A .  13 VAL CB   1 1 
        8 32132 1 1  13 VAL CG1  C   -6.926  19.308  11.395 1.00 . A A .  13 VAL CG1  1 1 
        8 32133 1 1  13 VAL CG2  C   -5.478  20.832  12.858 1.00 . A A .  13 VAL CG2  1 1 
        8 32134 1 1  13 VAL H    H   -5.404  19.517  15.238 1.00 . A A .  13 VAL H    1 1 
        8 32135 1 1  13 VAL HA   H   -7.937  19.829  13.936 1.00 . A A .  13 VAL HA   1 1 
        8 32136 1 1  13 VAL HB   H   -5.368  18.690  12.739 1.00 . A A .  13 VAL HB   1 1 
        8 32137 1 1  13 VAL HG11 H   -6.254  19.507  10.569 1.00 . A A .  13 VAL HG11 1 1 
        8 32138 1 1  13 VAL HG12 H   -7.743  20.017  11.366 1.00 . A A .  13 VAL HG12 1 1 
        8 32139 1 1  13 VAL HG13 H   -7.324  18.304  11.295 1.00 . A A .  13 VAL HG13 1 1 
        8 32140 1 1  13 VAL HG21 H   -6.232  21.608  12.885 1.00 . A A .  13 VAL HG21 1 1 
        8 32141 1 1  13 VAL HG22 H   -4.829  20.997  12.006 1.00 . A A .  13 VAL HG22 1 1 
        8 32142 1 1  13 VAL HG23 H   -4.886  20.876  13.765 1.00 . A A .  13 VAL HG23 1 1 
        8 32143 1 1  13 VAL N    N   -6.377  19.393  15.258 1.00 . A A .  13 VAL N    1 1 
        8 32144 1 1  13 VAL O    O   -8.700  17.426  13.380 1.00 . A A .  13 VAL O    1 1 
        8 32145 1 1  14 LEU C    C   -8.109  15.049  15.900 1.00 . A A .  14 LEU C    1 1 
        8 32146 1 1  14 LEU CA   C   -7.278  15.307  14.608 1.00 . A A .  14 LEU CA   1 1 
        8 32147 1 1  14 LEU CB   C   -6.060  14.331  14.601 1.00 . A A .  14 LEU CB   1 1 
        8 32148 1 1  14 LEU CD1  C   -4.074  13.231  13.419 1.00 . A A .  14 LEU CD1  1 1 
        8 32149 1 1  14 LEU CD2  C   -5.872  14.352  12.031 1.00 . A A .  14 LEU CD2  1 1 
        8 32150 1 1  14 LEU CG   C   -5.106  14.376  13.364 1.00 . A A .  14 LEU CG   1 1 
        8 32151 1 1  14 LEU H    H   -5.958  16.979  14.818 1.00 . A A .  14 LEU H    1 1 
        8 32152 1 1  14 LEU HA   H   -7.905  15.076  13.754 1.00 . A A .  14 LEU HA   1 1 
        8 32153 1 1  14 LEU HB2  H   -5.464  14.536  15.486 1.00 . A A .  14 LEU HB2  1 1 
        8 32154 1 1  14 LEU HB3  H   -6.446  13.318  14.690 1.00 . A A .  14 LEU HB3  1 1 
        8 32155 1 1  14 LEU HD11 H   -3.401  13.306  12.574 1.00 . A A .  14 LEU HD11 1 1 
        8 32156 1 1  14 LEU HD12 H   -4.577  12.271  13.391 1.00 . A A .  14 LEU HD12 1 1 
        8 32157 1 1  14 LEU HD13 H   -3.502  13.306  14.332 1.00 . A A .  14 LEU HD13 1 1 
        8 32158 1 1  14 LEU HD21 H   -6.446  13.433  11.947 1.00 . A A .  14 LEU HD21 1 1 
        8 32159 1 1  14 LEU HD22 H   -5.173  14.410  11.204 1.00 . A A .  14 LEU HD22 1 1 
        8 32160 1 1  14 LEU HD23 H   -6.542  15.197  11.982 1.00 . A A .  14 LEU HD23 1 1 
        8 32161 1 1  14 LEU HG   H   -4.547  15.305  13.397 1.00 . A A .  14 LEU HG   1 1 
        8 32162 1 1  14 LEU N    N   -6.842  16.727  14.482 1.00 . A A .  14 LEU N    1 1 
        8 32163 1 1  14 LEU O    O   -8.756  14.008  16.004 1.00 . A A .  14 LEU O    1 1 
        8 32164 1 1  15 GLU C    C  -10.006  15.235  18.352 1.00 . A A .  15 GLU C    1 1 
        8 32165 1 1  15 GLU CA   C   -8.569  15.793  18.265 1.00 . A A .  15 GLU CA   1 1 
        8 32166 1 1  15 GLU CB   C   -8.450  17.111  19.069 1.00 . A A .  15 GLU CB   1 1 
        8 32167 1 1  15 GLU CD   C   -8.514  18.293  21.348 1.00 . A A .  15 GLU CD   1 1 
        8 32168 1 1  15 GLU CG   C   -8.759  16.987  20.573 1.00 . A A .  15 GLU CG   1 1 
        8 32169 1 1  15 GLU H    H   -7.724  16.885  16.637 1.00 . A A .  15 GLU H    1 1 
        8 32170 1 1  15 GLU HA   H   -7.897  15.067  18.716 1.00 . A A .  15 GLU HA   1 1 
        8 32171 1 1  15 GLU HB2  H   -7.432  17.475  18.966 1.00 . A A .  15 GLU HB2  1 1 
        8 32172 1 1  15 GLU HB3  H   -9.120  17.851  18.637 1.00 . A A .  15 GLU HB3  1 1 
        8 32173 1 1  15 GLU HG2  H   -9.796  16.684  20.696 1.00 . A A .  15 GLU HG2  1 1 
        8 32174 1 1  15 GLU HG3  H   -8.124  16.213  20.991 1.00 . A A .  15 GLU HG3  1 1 
        8 32175 1 1  15 GLU N    N   -8.088  16.004  16.863 1.00 . A A .  15 GLU N    1 1 
        8 32176 1 1  15 GLU O    O  -10.230  14.165  18.942 1.00 . A A .  15 GLU O    1 1 
        8 32177 1 1  15 GLU OE1  O   -7.335  18.636  21.592 1.00 . A A .  15 GLU OE1  1 1 
        8 32178 1 1  15 GLU OE2  O   -9.490  18.977  21.718 1.00 . A A .  15 GLU OE2  1 1 
        8 32179 1 1  16 GLY C    C  -12.552  14.178  16.909 1.00 . A A .  16 GLY C    1 1 
        8 32180 1 1  16 GLY CA   C  -12.356  15.506  17.654 1.00 . A A .  16 GLY CA   1 1 
        8 32181 1 1  16 GLY H    H  -10.697  16.771  17.265 1.00 . A A .  16 GLY H    1 1 
        8 32182 1 1  16 GLY HA2  H  -12.739  15.408  18.662 1.00 . A A .  16 GLY HA2  1 1 
        8 32183 1 1  16 GLY HA3  H  -12.927  16.270  17.144 1.00 . A A .  16 GLY HA3  1 1 
        8 32184 1 1  16 GLY N    N  -10.955  15.942  17.719 1.00 . A A .  16 GLY N    1 1 
        8 32185 1 1  16 GLY O    O  -13.533  13.465  17.151 1.00 . A A .  16 GLY O    1 1 
        8 32186 1 1  17 PHE C    C  -10.914  11.431  16.010 1.00 . A A .  17 PHE C    1 1 
        8 32187 1 1  17 PHE CA   C  -11.616  12.577  15.244 1.00 . A A .  17 PHE CA   1 1 
        8 32188 1 1  17 PHE CB   C  -10.920  12.755  13.868 1.00 . A A .  17 PHE CB   1 1 
        8 32189 1 1  17 PHE CD1  C  -12.627  13.493  12.135 1.00 . A A .  17 PHE CD1  1 1 
        8 32190 1 1  17 PHE CD2  C  -11.035  15.110  12.903 1.00 . A A .  17 PHE CD2  1 1 
        8 32191 1 1  17 PHE CE1  C  -13.179  14.439  11.293 1.00 . A A .  17 PHE CE1  1 1 
        8 32192 1 1  17 PHE CE2  C  -11.590  16.055  12.062 1.00 . A A .  17 PHE CE2  1 1 
        8 32193 1 1  17 PHE CG   C  -11.544  13.810  12.958 1.00 . A A .  17 PHE CG   1 1 
        8 32194 1 1  17 PHE CZ   C  -12.662  15.719  11.258 1.00 . A A .  17 PHE CZ   1 1 
        8 32195 1 1  17 PHE H    H  -10.829  14.446  15.884 1.00 . A A .  17 PHE H    1 1 
        8 32196 1 1  17 PHE HA   H  -12.652  12.292  15.076 1.00 . A A .  17 PHE HA   1 1 
        8 32197 1 1  17 PHE HB2  H   -9.882  13.028  14.031 1.00 . A A .  17 PHE HB2  1 1 
        8 32198 1 1  17 PHE HB3  H  -10.941  11.808  13.335 1.00 . A A .  17 PHE HB3  1 1 
        8 32199 1 1  17 PHE HD1  H  -13.042  12.490  12.160 1.00 . A A .  17 PHE HD1  1 1 
        8 32200 1 1  17 PHE HD2  H  -10.193  15.380  13.532 1.00 . A A .  17 PHE HD2  1 1 
        8 32201 1 1  17 PHE HE1  H  -14.018  14.176  10.661 1.00 . A A .  17 PHE HE1  1 1 
        8 32202 1 1  17 PHE HE2  H  -11.186  17.059  12.034 1.00 . A A .  17 PHE HE2  1 1 
        8 32203 1 1  17 PHE HZ   H  -13.094  16.459  10.599 1.00 . A A .  17 PHE HZ   1 1 
        8 32204 1 1  17 PHE N    N  -11.596  13.837  16.015 1.00 . A A .  17 PHE N    1 1 
        8 32205 1 1  17 PHE O    O  -11.027  10.280  15.591 1.00 . A A .  17 PHE O    1 1 
        8 32206 1 1  18 ARG C    C  -10.343   9.611  18.459 1.00 . A A .  18 ARG C    1 1 
        8 32207 1 1  18 ARG CA   C   -9.425  10.708  17.892 1.00 . A A .  18 ARG CA   1 1 
        8 32208 1 1  18 ARG CB   C   -8.578  11.323  19.037 1.00 . A A .  18 ARG CB   1 1 
        8 32209 1 1  18 ARG CD   C   -6.605  12.799  19.762 1.00 . A A .  18 ARG CD   1 1 
        8 32210 1 1  18 ARG CG   C   -7.437  12.257  18.578 1.00 . A A .  18 ARG CG   1 1 
        8 32211 1 1  18 ARG CZ   C   -7.007  14.032  21.890 1.00 . A A .  18 ARG CZ   1 1 
        8 32212 1 1  18 ARG H    H  -10.161  12.677  17.441 1.00 . A A .  18 ARG H    1 1 
        8 32213 1 1  18 ARG HA   H   -8.743  10.237  17.187 1.00 . A A .  18 ARG HA   1 1 
        8 32214 1 1  18 ARG HB2  H   -9.239  11.895  19.681 1.00 . A A .  18 ARG HB2  1 1 
        8 32215 1 1  18 ARG HB3  H   -8.140  10.518  19.623 1.00 . A A .  18 ARG HB3  1 1 
        8 32216 1 1  18 ARG HD2  H   -6.026  11.984  20.183 1.00 . A A .  18 ARG HD2  1 1 
        8 32217 1 1  18 ARG HD3  H   -5.926  13.559  19.391 1.00 . A A .  18 ARG HD3  1 1 
        8 32218 1 1  18 ARG HE   H   -8.414  13.260  20.754 1.00 . A A .  18 ARG HE   1 1 
        8 32219 1 1  18 ARG HG2  H   -6.778  11.710  17.910 1.00 . A A .  18 ARG HG2  1 1 
        8 32220 1 1  18 ARG HG3  H   -7.866  13.096  18.040 1.00 . A A .  18 ARG HG3  1 1 
        8 32221 1 1  18 ARG HH11 H   -5.084  13.999  21.366 1.00 . A A .  18 ARG HH11 1 1 
        8 32222 1 1  18 ARG HH12 H   -5.434  14.789  22.857 1.00 . A A .  18 ARG HH12 1 1 
        8 32223 1 1  18 ARG HH21 H   -8.823  14.238  22.674 1.00 . A A .  18 ARG HH21 1 1 
        8 32224 1 1  18 ARG HH22 H   -7.530  14.914  23.595 1.00 . A A .  18 ARG HH22 1 1 
        8 32225 1 1  18 ARG N    N  -10.184  11.740  17.126 1.00 . A A .  18 ARG N    1 1 
        8 32226 1 1  18 ARG NE   N   -7.449  13.386  20.831 1.00 . A A .  18 ARG NE   1 1 
        8 32227 1 1  18 ARG NH1  N   -5.742  14.290  22.052 1.00 . A A .  18 ARG NH1  1 1 
        8 32228 1 1  18 ARG NH2  N   -7.850  14.424  22.790 1.00 . A A .  18 ARG NH2  1 1 
        8 32229 1 1  18 ARG O    O   -9.891   8.503  18.683 1.00 . A A .  18 ARG O    1 1 
        8 32230 1 1  19 VAL C    C  -12.805   7.803  18.044 1.00 . A A .  19 VAL C    1 1 
        8 32231 1 1  19 VAL CA   C  -12.652   8.946  19.102 1.00 . A A .  19 VAL CA   1 1 
        8 32232 1 1  19 VAL CB   C  -14.031   9.669  19.369 1.00 . A A .  19 VAL CB   1 1 
        8 32233 1 1  19 VAL CG1  C  -14.582  10.369  18.095 1.00 . A A .  19 VAL CG1  1 1 
        8 32234 1 1  19 VAL CG2  C  -15.075   8.701  19.978 1.00 . A A .  19 VAL CG2  1 1 
        8 32235 1 1  19 VAL H    H  -11.897  10.874  18.597 1.00 . A A .  19 VAL H    1 1 
        8 32236 1 1  19 VAL HA   H  -12.316   8.504  20.038 1.00 . A A .  19 VAL HA   1 1 
        8 32237 1 1  19 VAL HB   H  -13.845  10.447  20.105 1.00 . A A .  19 VAL HB   1 1 
        8 32238 1 1  19 VAL HG11 H  -13.862  11.094  17.732 1.00 . A A .  19 VAL HG11 1 1 
        8 32239 1 1  19 VAL HG12 H  -15.510  10.875  18.324 1.00 . A A .  19 VAL HG12 1 1 
        8 32240 1 1  19 VAL HG13 H  -14.762   9.631  17.321 1.00 . A A .  19 VAL HG13 1 1 
        8 32241 1 1  19 VAL HG21 H  -15.264   7.889  19.289 1.00 . A A .  19 VAL HG21 1 1 
        8 32242 1 1  19 VAL HG22 H  -16.001   9.229  20.168 1.00 . A A .  19 VAL HG22 1 1 
        8 32243 1 1  19 VAL HG23 H  -14.700   8.295  20.911 1.00 . A A .  19 VAL HG23 1 1 
        8 32244 1 1  19 VAL N    N  -11.629   9.935  18.691 1.00 . A A .  19 VAL N    1 1 
        8 32245 1 1  19 VAL O    O  -12.995   6.632  18.395 1.00 . A A .  19 VAL O    1 1 
        8 32246 1 1  20 THR C    C  -11.357   6.587  15.348 1.00 . A A .  20 THR C    1 1 
        8 32247 1 1  20 THR CA   C  -12.750   7.217  15.623 1.00 . A A .  20 THR CA   1 1 
        8 32248 1 1  20 THR CB   C  -13.277   7.936  14.334 1.00 . A A .  20 THR CB   1 1 
        8 32249 1 1  20 THR CG2  C  -13.609   6.943  13.203 1.00 . A A .  20 THR CG2  1 1 
        8 32250 1 1  20 THR H    H  -12.557   9.116  16.549 1.00 . A A .  20 THR H    1 1 
        8 32251 1 1  20 THR HA   H  -13.456   6.427  15.882 1.00 . A A .  20 THR HA   1 1 
        8 32252 1 1  20 THR HB   H  -12.513   8.623  13.981 1.00 . A A .  20 THR HB   1 1 
        8 32253 1 1  20 THR HG1  H  -15.097   8.140  15.109 1.00 . A A .  20 THR HG1  1 1 
        8 32254 1 1  20 THR HG21 H  -12.717   6.389  12.929 1.00 . A A .  20 THR HG21 1 1 
        8 32255 1 1  20 THR HG22 H  -13.971   7.481  12.336 1.00 . A A .  20 THR HG22 1 1 
        8 32256 1 1  20 THR HG23 H  -14.371   6.250  13.536 1.00 . A A .  20 THR HG23 1 1 
        8 32257 1 1  20 THR N    N  -12.684   8.167  16.753 1.00 . A A .  20 THR N    1 1 
        8 32258 1 1  20 THR O    O  -11.257   5.393  15.058 1.00 . A A .  20 THR O    1 1 
        8 32259 1 1  20 THR OG1  O  -14.459   8.698  14.648 1.00 . A A .  20 THR OG1  1 1 
        8 32260 1 1  21 LEU C    C   -8.499   5.857  16.312 1.00 . A A .  21 LEU C    1 1 
        8 32261 1 1  21 LEU CA   C   -8.876   6.959  15.283 1.00 . A A .  21 LEU CA   1 1 
        8 32262 1 1  21 LEU CB   C   -7.895   8.165  15.398 1.00 . A A .  21 LEU CB   1 1 
        8 32263 1 1  21 LEU CD1  C   -7.163  10.507  14.644 1.00 . A A .  21 LEU CD1  1 1 
        8 32264 1 1  21 LEU CD2  C   -7.842   8.782  12.891 1.00 . A A .  21 LEU CD2  1 1 
        8 32265 1 1  21 LEU CG   C   -8.075   9.302  14.333 1.00 . A A .  21 LEU CG   1 1 
        8 32266 1 1  21 LEU H    H  -10.448   8.362  15.599 1.00 . A A .  21 LEU H    1 1 
        8 32267 1 1  21 LEU HA   H   -8.787   6.538  14.288 1.00 . A A .  21 LEU HA   1 1 
        8 32268 1 1  21 LEU HB2  H   -8.018   8.602  16.386 1.00 . A A .  21 LEU HB2  1 1 
        8 32269 1 1  21 LEU HB3  H   -6.877   7.790  15.322 1.00 . A A .  21 LEU HB3  1 1 
        8 32270 1 1  21 LEU HD11 H   -7.319  11.284  13.908 1.00 . A A .  21 LEU HD11 1 1 
        8 32271 1 1  21 LEU HD12 H   -6.124  10.201  14.625 1.00 . A A .  21 LEU HD12 1 1 
        8 32272 1 1  21 LEU HD13 H   -7.402  10.895  15.626 1.00 . A A .  21 LEU HD13 1 1 
        8 32273 1 1  21 LEU HD21 H   -7.986   9.589  12.184 1.00 . A A .  21 LEU HD21 1 1 
        8 32274 1 1  21 LEU HD22 H   -8.544   7.992  12.672 1.00 . A A .  21 LEU HD22 1 1 
        8 32275 1 1  21 LEU HD23 H   -6.830   8.399  12.795 1.00 . A A .  21 LEU HD23 1 1 
        8 32276 1 1  21 LEU HG   H   -9.096   9.662  14.384 1.00 . A A .  21 LEU HG   1 1 
        8 32277 1 1  21 LEU N    N  -10.286   7.412  15.445 1.00 . A A .  21 LEU N    1 1 
        8 32278 1 1  21 LEU O    O   -7.791   4.905  15.985 1.00 . A A .  21 LEU O    1 1 
        8 32279 1 1  22 THR C    C   -9.661   3.723  18.386 1.00 . A A .  22 THR C    1 1 
        8 32280 1 1  22 THR CA   C   -8.809   4.988  18.623 1.00 . A A .  22 THR CA   1 1 
        8 32281 1 1  22 THR CB   C   -9.135   5.568  20.042 1.00 . A A .  22 THR CB   1 1 
        8 32282 1 1  22 THR CG2  C   -8.109   6.630  20.490 1.00 . A A .  22 THR CG2  1 1 
        8 32283 1 1  22 THR H    H   -9.532   6.792  17.752 1.00 . A A .  22 THR H    1 1 
        8 32284 1 1  22 THR HA   H   -7.764   4.698  18.612 1.00 . A A .  22 THR HA   1 1 
        8 32285 1 1  22 THR HB   H   -9.121   4.754  20.765 1.00 . A A .  22 THR HB   1 1 
        8 32286 1 1  22 THR HG1  H  -10.390   7.091  20.166 1.00 . A A .  22 THR HG1  1 1 
        8 32287 1 1  22 THR HG21 H   -8.093   7.446  19.778 1.00 . A A .  22 THR HG21 1 1 
        8 32288 1 1  22 THR HG22 H   -7.122   6.188  20.545 1.00 . A A .  22 THR HG22 1 1 
        8 32289 1 1  22 THR HG23 H   -8.382   7.012  21.465 1.00 . A A .  22 THR HG23 1 1 
        8 32290 1 1  22 THR N    N   -9.004   5.996  17.550 1.00 . A A .  22 THR N    1 1 
        8 32291 1 1  22 THR O    O   -9.275   2.622  18.792 1.00 . A A .  22 THR O    1 1 
        8 32292 1 1  22 THR OG1  O  -10.451   6.140  20.037 1.00 . A A .  22 THR OG1  1 1 
        8 32293 1 1  23 SER C    C  -11.335   1.921  16.235 1.00 . A A .  23 SER C    1 1 
        8 32294 1 1  23 SER CA   C  -11.770   2.803  17.436 1.00 . A A .  23 SER CA   1 1 
        8 32295 1 1  23 SER CB   C  -13.173   3.402  17.171 1.00 . A A .  23 SER CB   1 1 
        8 32296 1 1  23 SER H    H  -11.000   4.784  17.337 1.00 . A A .  23 SER H    1 1 
        8 32297 1 1  23 SER HA   H  -11.822   2.181  18.324 1.00 . A A .  23 SER HA   1 1 
        8 32298 1 1  23 SER HB2  H  -13.469   4.016  18.010 1.00 . A A .  23 SER HB2  1 1 
        8 32299 1 1  23 SER HB3  H  -13.147   4.018  16.277 1.00 . A A .  23 SER HB3  1 1 
        8 32300 1 1  23 SER HG   H  -14.526   2.463  16.107 1.00 . A A .  23 SER HG   1 1 
        8 32301 1 1  23 SER N    N  -10.804   3.895  17.700 1.00 . A A .  23 SER N    1 1 
        8 32302 1 1  23 SER O    O  -11.561   0.710  16.236 1.00 . A A .  23 SER O    1 1 
        8 32303 1 1  23 SER OG   O  -14.152   2.391  16.993 1.00 . A A .  23 SER OG   1 1 
        8 32304 1 1  24 VAL C    C   -8.841   1.388  13.950 1.00 . A A .  24 VAL C    1 1 
        8 32305 1 1  24 VAL CA   C  -10.324   1.861  13.949 1.00 . A A .  24 VAL CA   1 1 
        8 32306 1 1  24 VAL CB   C  -10.580   2.798  12.709 1.00 . A A .  24 VAL CB   1 1 
        8 32307 1 1  24 VAL CG1  C  -10.125   2.130  11.381 1.00 . A A .  24 VAL CG1  1 1 
        8 32308 1 1  24 VAL CG2  C  -12.069   3.231  12.634 1.00 . A A .  24 VAL CG2  1 1 
        8 32309 1 1  24 VAL H    H  -10.513   3.499  15.322 1.00 . A A .  24 VAL H    1 1 
        8 32310 1 1  24 VAL HA   H  -10.959   0.983  13.834 1.00 . A A .  24 VAL HA   1 1 
        8 32311 1 1  24 VAL HB   H   -9.982   3.698  12.846 1.00 . A A .  24 VAL HB   1 1 
        8 32312 1 1  24 VAL HG11 H  -10.351   2.781  10.545 1.00 . A A .  24 VAL HG11 1 1 
        8 32313 1 1  24 VAL HG12 H  -10.640   1.189  11.247 1.00 . A A .  24 VAL HG12 1 1 
        8 32314 1 1  24 VAL HG13 H   -9.052   1.950  11.406 1.00 . A A .  24 VAL HG13 1 1 
        8 32315 1 1  24 VAL HG21 H  -12.217   3.894  11.790 1.00 . A A .  24 VAL HG21 1 1 
        8 32316 1 1  24 VAL HG22 H  -12.349   3.752  13.545 1.00 . A A .  24 VAL HG22 1 1 
        8 32317 1 1  24 VAL HG23 H  -12.700   2.359  12.518 1.00 . A A .  24 VAL HG23 1 1 
        8 32318 1 1  24 VAL N    N  -10.711   2.544  15.217 1.00 . A A .  24 VAL N    1 1 
        8 32319 1 1  24 VAL O    O   -8.549   0.211  13.669 1.00 . A A .  24 VAL O    1 1 
        8 32320 1 1  25 ILE C    C   -5.991   1.198  15.384 1.00 . A A .  25 ILE C    1 1 
        8 32321 1 1  25 ILE CA   C   -6.453   2.054  14.179 1.00 . A A .  25 ILE CA   1 1 
        8 32322 1 1  25 ILE CB   C   -5.597   3.397  14.092 1.00 . A A .  25 ILE CB   1 1 
        8 32323 1 1  25 ILE CD1  C   -7.213   4.910  12.694 1.00 . A A .  25 ILE CD1  1 1 
        8 32324 1 1  25 ILE CG1  C   -5.890   4.182  12.764 1.00 . A A .  25 ILE CG1  1 1 
        8 32325 1 1  25 ILE CG2  C   -4.072   3.124  14.223 1.00 . A A .  25 ILE CG2  1 1 
        8 32326 1 1  25 ILE H    H   -8.216   3.193  14.566 1.00 . A A .  25 ILE H    1 1 
        8 32327 1 1  25 ILE HA   H   -6.272   1.489  13.266 1.00 . A A .  25 ILE HA   1 1 
        8 32328 1 1  25 ILE HB   H   -5.885   4.024  14.932 1.00 . A A .  25 ILE HB   1 1 
        8 32329 1 1  25 ILE HD11 H   -7.273   5.636  13.493 1.00 . A A .  25 ILE HD11 1 1 
        8 32330 1 1  25 ILE HD12 H   -8.023   4.200  12.791 1.00 . A A .  25 ILE HD12 1 1 
        8 32331 1 1  25 ILE HD13 H   -7.292   5.418  11.743 1.00 . A A .  25 ILE HD13 1 1 
        8 32332 1 1  25 ILE HG12 H   -5.122   4.926  12.602 1.00 . A A .  25 ILE HG12 1 1 
        8 32333 1 1  25 ILE HG13 H   -5.872   3.483  11.938 1.00 . A A .  25 ILE HG13 1 1 
        8 32334 1 1  25 ILE HG21 H   -3.752   2.460  13.428 1.00 . A A .  25 ILE HG21 1 1 
        8 32335 1 1  25 ILE HG22 H   -3.862   2.655  15.178 1.00 . A A .  25 ILE HG22 1 1 
        8 32336 1 1  25 ILE HG23 H   -3.522   4.053  14.156 1.00 . A A .  25 ILE HG23 1 1 
        8 32337 1 1  25 ILE N    N   -7.913   2.316  14.252 1.00 . A A .  25 ILE N    1 1 
        8 32338 1 1  25 ILE O    O   -6.481   1.372  16.500 1.00 . A A .  25 ILE O    1 1 
        8 32339 1 1  26 ASP C    C   -2.907  -0.266  16.264 1.00 . A A .  26 ASP C    1 1 
        8 32340 1 1  26 ASP CA   C   -4.430  -0.565  16.188 1.00 . A A .  26 ASP CA   1 1 
        8 32341 1 1  26 ASP CB   C   -4.681  -2.063  15.925 1.00 . A A .  26 ASP CB   1 1 
        8 32342 1 1  26 ASP CG   C   -3.924  -2.973  16.909 1.00 . A A .  26 ASP CG   1 1 
        8 32343 1 1  26 ASP H    H   -4.795   0.097  14.204 1.00 . A A .  26 ASP H    1 1 
        8 32344 1 1  26 ASP HA   H   -4.888  -0.301  17.142 1.00 . A A .  26 ASP HA   1 1 
        8 32345 1 1  26 ASP HB2  H   -5.744  -2.265  16.012 1.00 . A A .  26 ASP HB2  1 1 
        8 32346 1 1  26 ASP HB3  H   -4.368  -2.297  14.913 1.00 . A A .  26 ASP HB3  1 1 
        8 32347 1 1  26 ASP N    N   -5.063   0.251  15.133 1.00 . A A .  26 ASP N    1 1 
        8 32348 1 1  26 ASP O    O   -2.171  -0.523  15.297 1.00 . A A .  26 ASP O    1 1 
        8 32349 1 1  26 ASP OD1  O   -4.315  -3.036  18.093 1.00 . A A .  26 ASP OD1  1 1 
        8 32350 1 1  26 ASP OD2  O   -2.926  -3.605  16.503 1.00 . A A .  26 ASP OD2  1 1 
        8 32351 1 1  27 PRO C    C    0.025  -0.527  17.287 1.00 . A A .  27 PRO C    1 1 
        8 32352 1 1  27 PRO CA   C   -0.967   0.608  17.600 1.00 . A A .  27 PRO CA   1 1 
        8 32353 1 1  27 PRO CB   C   -0.878   1.004  19.089 1.00 . A A .  27 PRO CB   1 1 
        8 32354 1 1  27 PRO CD   C   -3.148   0.426  18.695 1.00 . A A .  27 PRO CD   1 1 
        8 32355 1 1  27 PRO CG   C   -2.270   1.400  19.435 1.00 . A A .  27 PRO CG   1 1 
        8 32356 1 1  27 PRO HA   H   -0.727   1.473  16.981 1.00 . A A .  27 PRO HA   1 1 
        8 32357 1 1  27 PRO HB2  H   -0.544   0.158  19.690 1.00 . A A .  27 PRO HB2  1 1 
        8 32358 1 1  27 PRO HB3  H   -0.184   1.829  19.217 1.00 . A A .  27 PRO HB3  1 1 
        8 32359 1 1  27 PRO HD2  H   -3.248  -0.505  19.245 1.00 . A A .  27 PRO HD2  1 1 
        8 32360 1 1  27 PRO HD3  H   -4.123   0.859  18.501 1.00 . A A .  27 PRO HD3  1 1 
        8 32361 1 1  27 PRO HG2  H   -2.427   1.322  20.505 1.00 . A A .  27 PRO HG2  1 1 
        8 32362 1 1  27 PRO HG3  H   -2.468   2.419  19.104 1.00 . A A .  27 PRO HG3  1 1 
        8 32363 1 1  27 PRO N    N   -2.394   0.220  17.436 1.00 . A A .  27 PRO N    1 1 
        8 32364 1 1  27 PRO O    O    1.111  -0.276  16.766 1.00 . A A .  27 PRO O    1 1 
        8 32365 1 1  28 SER C    C    0.669  -3.358  15.942 1.00 . A A .  28 SER C    1 1 
        8 32366 1 1  28 SER CA   C    0.474  -2.959  17.422 1.00 . A A .  28 SER CA   1 1 
        8 32367 1 1  28 SER CB   C   -0.111  -4.145  18.230 1.00 . A A .  28 SER CB   1 1 
        8 32368 1 1  28 SER H    H   -1.357  -1.926  17.697 1.00 . A A .  28 SER H    1 1 
        8 32369 1 1  28 SER HA   H    1.445  -2.699  17.837 1.00 . A A .  28 SER HA   1 1 
        8 32370 1 1  28 SER HB2  H   -0.240  -3.846  19.263 1.00 . A A .  28 SER HB2  1 1 
        8 32371 1 1  28 SER HB3  H   -1.075  -4.423  17.822 1.00 . A A .  28 SER HB3  1 1 
        8 32372 1 1  28 SER HG   H    0.897  -5.556  17.290 1.00 . A A .  28 SER HG   1 1 
        8 32373 1 1  28 SER N    N   -0.402  -1.778  17.536 1.00 . A A .  28 SER N    1 1 
        8 32374 1 1  28 SER O    O    1.605  -4.100  15.618 1.00 . A A .  28 SER O    1 1 
        8 32375 1 1  28 SER OG   O    0.738  -5.289  18.205 1.00 . A A .  28 SER OG   1 1 
        8 32376 1 1  29 ARG C    C    0.741  -2.035  12.876 1.00 . A A .  29 ARG C    1 1 
        8 32377 1 1  29 ARG CA   C   -0.081  -3.145  13.580 1.00 . A A .  29 ARG CA   1 1 
        8 32378 1 1  29 ARG CB   C   -1.476  -3.347  12.904 1.00 . A A .  29 ARG CB   1 1 
        8 32379 1 1  29 ARG CD   C   -3.740  -2.339  12.190 1.00 . A A .  29 ARG CD   1 1 
        8 32380 1 1  29 ARG CG   C   -2.286  -2.060  12.621 1.00 . A A .  29 ARG CG   1 1 
        8 32381 1 1  29 ARG CZ   C   -4.829  -3.925  10.611 1.00 . A A .  29 ARG CZ   1 1 
        8 32382 1 1  29 ARG H    H   -0.978  -2.306  15.343 1.00 . A A .  29 ARG H    1 1 
        8 32383 1 1  29 ARG HA   H    0.478  -4.077  13.481 1.00 . A A .  29 ARG HA   1 1 
        8 32384 1 1  29 ARG HB2  H   -1.332  -3.863  11.958 1.00 . A A .  29 ARG HB2  1 1 
        8 32385 1 1  29 ARG HB3  H   -2.073  -3.987  13.547 1.00 . A A .  29 ARG HB3  1 1 
        8 32386 1 1  29 ARG HD2  H   -4.244  -2.867  12.992 1.00 . A A .  29 ARG HD2  1 1 
        8 32387 1 1  29 ARG HD3  H   -4.241  -1.392  12.023 1.00 . A A .  29 ARG HD3  1 1 
        8 32388 1 1  29 ARG HE   H   -3.071  -3.075  10.330 1.00 . A A .  29 ARG HE   1 1 
        8 32389 1 1  29 ARG HG2  H   -2.307  -1.463  13.518 1.00 . A A .  29 ARG HG2  1 1 
        8 32390 1 1  29 ARG HG3  H   -1.788  -1.496  11.837 1.00 . A A .  29 ARG HG3  1 1 
        8 32391 1 1  29 ARG HH11 H   -5.879  -3.686  12.288 1.00 . A A .  29 ARG HH11 1 1 
        8 32392 1 1  29 ARG HH12 H   -6.586  -4.719  11.100 1.00 . A A .  29 ARG HH12 1 1 
        8 32393 1 1  29 ARG HH21 H   -4.016  -4.421   8.869 1.00 . A A .  29 ARG HH21 1 1 
        8 32394 1 1  29 ARG HH22 H   -5.544  -5.140   9.217 1.00 . A A .  29 ARG HH22 1 1 
        8 32395 1 1  29 ARG N    N   -0.220  -2.865  15.032 1.00 . A A .  29 ARG N    1 1 
        8 32396 1 1  29 ARG NE   N   -3.822  -3.141  10.953 1.00 . A A .  29 ARG NE   1 1 
        8 32397 1 1  29 ARG NH1  N   -5.840  -4.125  11.397 1.00 . A A .  29 ARG NH1  1 1 
        8 32398 1 1  29 ARG NH2  N   -4.794  -4.540   9.479 1.00 . A A .  29 ARG NH2  1 1 
        8 32399 1 1  29 ARG O    O    1.223  -2.238  11.763 1.00 . A A .  29 ARG O    1 1 
        8 32400 1 1  30 ILE C    C    2.997   0.596  13.710 1.00 . A A .  30 ILE C    1 1 
        8 32401 1 1  30 ILE CA   C    1.665   0.298  12.954 1.00 . A A .  30 ILE CA   1 1 
        8 32402 1 1  30 ILE CB   C    0.784   1.610  12.893 1.00 . A A .  30 ILE CB   1 1 
        8 32403 1 1  30 ILE CD1  C   -0.355   3.430  14.361 1.00 . A A .  30 ILE CD1  1 1 
        8 32404 1 1  30 ILE CG1  C    0.412   2.114  14.324 1.00 . A A .  30 ILE CG1  1 1 
        8 32405 1 1  30 ILE CG2  C   -0.494   1.389  12.039 1.00 . A A .  30 ILE CG2  1 1 
        8 32406 1 1  30 ILE H    H    0.512  -0.757  14.428 1.00 . A A .  30 ILE H    1 1 
        8 32407 1 1  30 ILE HA   H    1.930   0.041  11.933 1.00 . A A .  30 ILE HA   1 1 
        8 32408 1 1  30 ILE HB   H    1.372   2.381  12.395 1.00 . A A .  30 ILE HB   1 1 
        8 32409 1 1  30 ILE HD11 H    0.229   4.207  13.886 1.00 . A A .  30 ILE HD11 1 1 
        8 32410 1 1  30 ILE HD12 H   -0.543   3.704  15.388 1.00 . A A .  30 ILE HD12 1 1 
        8 32411 1 1  30 ILE HD13 H   -1.297   3.318  13.843 1.00 . A A .  30 ILE HD13 1 1 
        8 32412 1 1  30 ILE HG12 H   -0.201   1.371  14.814 1.00 . A A .  30 ILE HG12 1 1 
        8 32413 1 1  30 ILE HG13 H    1.320   2.252  14.900 1.00 . A A .  30 ILE HG13 1 1 
        8 32414 1 1  30 ILE HG21 H   -1.056   2.312  11.970 1.00 . A A .  30 ILE HG21 1 1 
        8 32415 1 1  30 ILE HG22 H   -1.114   0.630  12.502 1.00 . A A .  30 ILE HG22 1 1 
        8 32416 1 1  30 ILE HG23 H   -0.220   1.064  11.043 1.00 . A A .  30 ILE HG23 1 1 
        8 32417 1 1  30 ILE N    N    0.907  -0.856  13.533 1.00 . A A .  30 ILE N    1 1 
        8 32418 1 1  30 ILE O    O    3.767   1.471  13.281 1.00 . A A .  30 ILE O    1 1 
        8 32419 1 1  31 THR C    C    5.839  -0.117  14.773 1.00 . A A .  31 THR C    1 1 
        8 32420 1 1  31 THR CA   C    4.522   0.004  15.622 1.00 . A A .  31 THR CA   1 1 
        8 32421 1 1  31 THR CB   C    4.581  -0.984  16.871 1.00 . A A .  31 THR CB   1 1 
        8 32422 1 1  31 THR CG2  C    3.945  -0.384  18.140 1.00 . A A .  31 THR CG2  1 1 
        8 32423 1 1  31 THR H    H    2.608  -0.803  15.107 1.00 . A A .  31 THR H    1 1 
        8 32424 1 1  31 THR HA   H    4.496   1.017  16.016 1.00 . A A .  31 THR HA   1 1 
        8 32425 1 1  31 THR HB   H    5.625  -1.201  17.096 1.00 . A A .  31 THR HB   1 1 
        8 32426 1 1  31 THR HG1  H    4.037  -2.835  17.312 1.00 . A A .  31 THR HG1  1 1 
        8 32427 1 1  31 THR HG21 H    4.014  -1.095  18.955 1.00 . A A .  31 THR HG21 1 1 
        8 32428 1 1  31 THR HG22 H    2.907  -0.155  17.954 1.00 . A A .  31 THR HG22 1 1 
        8 32429 1 1  31 THR HG23 H    4.466   0.525  18.414 1.00 . A A .  31 THR HG23 1 1 
        8 32430 1 1  31 THR N    N    3.267  -0.141  14.816 1.00 . A A .  31 THR N    1 1 
        8 32431 1 1  31 THR O    O    6.723   0.743  14.934 1.00 . A A .  31 THR O    1 1 
        8 32432 1 1  31 THR OG1  O    3.941  -2.235  16.566 1.00 . A A .  31 THR OG1  1 1 
        8 32433 1 1  32 PRO C    C    7.376  -0.051  12.025 1.00 . A A .  32 PRO C    1 1 
        8 32434 1 1  32 PRO CA   C    7.233  -1.250  12.996 1.00 . A A .  32 PRO CA   1 1 
        8 32435 1 1  32 PRO CB   C    7.046  -2.585  12.212 1.00 . A A .  32 PRO CB   1 1 
        8 32436 1 1  32 PRO CD   C    5.106  -2.310  13.591 1.00 . A A .  32 PRO CD   1 1 
        8 32437 1 1  32 PRO CG   C    6.030  -3.354  13.002 1.00 . A A .  32 PRO CG   1 1 
        8 32438 1 1  32 PRO HA   H    8.125  -1.311  13.612 1.00 . A A .  32 PRO HA   1 1 
        8 32439 1 1  32 PRO HB2  H    6.691  -2.390  11.201 1.00 . A A .  32 PRO HB2  1 1 
        8 32440 1 1  32 PRO HB3  H    7.991  -3.119  12.156 1.00 . A A .  32 PRO HB3  1 1 
        8 32441 1 1  32 PRO HD2  H    4.332  -2.030  12.883 1.00 . A A .  32 PRO HD2  1 1 
        8 32442 1 1  32 PRO HD3  H    4.657  -2.667  14.511 1.00 . A A .  32 PRO HD3  1 1 
        8 32443 1 1  32 PRO HG2  H    5.479  -4.025  12.351 1.00 . A A .  32 PRO HG2  1 1 
        8 32444 1 1  32 PRO HG3  H    6.515  -3.920  13.792 1.00 . A A .  32 PRO HG3  1 1 
        8 32445 1 1  32 PRO N    N    6.017  -1.156  13.855 1.00 . A A .  32 PRO N    1 1 
        8 32446 1 1  32 PRO O    O    8.485   0.421  11.773 1.00 . A A .  32 PRO O    1 1 
        8 32447 1 1  33 TYR C    C    6.677   2.877  11.282 1.00 . A A .  33 TYR C    1 1 
        8 32448 1 1  33 TYR CA   C    6.186   1.581  10.575 1.00 . A A .  33 TYR CA   1 1 
        8 32449 1 1  33 TYR CB   C    4.739   1.766  10.021 1.00 . A A .  33 TYR CB   1 1 
        8 32450 1 1  33 TYR CD1  C    4.831   4.061   8.864 1.00 . A A .  33 TYR CD1  1 1 
        8 32451 1 1  33 TYR CD2  C    4.362   2.154   7.507 1.00 . A A .  33 TYR CD2  1 1 
        8 32452 1 1  33 TYR CE1  C    4.760   4.875   7.754 1.00 . A A .  33 TYR CE1  1 1 
        8 32453 1 1  33 TYR CE2  C    4.287   2.975   6.395 1.00 . A A .  33 TYR CE2  1 1 
        8 32454 1 1  33 TYR CG   C    4.637   2.677   8.775 1.00 . A A .  33 TYR CG   1 1 
        8 32455 1 1  33 TYR CZ   C    4.491   4.330   6.527 1.00 . A A .  33 TYR CZ   1 1 
        8 32456 1 1  33 TYR H    H    5.386   0.000  11.753 1.00 . A A .  33 TYR H    1 1 
        8 32457 1 1  33 TYR HA   H    6.852   1.356   9.747 1.00 . A A .  33 TYR HA   1 1 
        8 32458 1 1  33 TYR HB2  H    4.338   0.794   9.760 1.00 . A A .  33 TYR HB2  1 1 
        8 32459 1 1  33 TYR HB3  H    4.112   2.193  10.798 1.00 . A A .  33 TYR HB3  1 1 
        8 32460 1 1  33 TYR HD1  H    5.046   4.498   9.831 1.00 . A A .  33 TYR HD1  1 1 
        8 32461 1 1  33 TYR HD2  H    4.200   1.087   7.396 1.00 . A A .  33 TYR HD2  1 1 
        8 32462 1 1  33 TYR HE1  H    4.914   5.942   7.858 1.00 . A A .  33 TYR HE1  1 1 
        8 32463 1 1  33 TYR HE2  H    4.076   2.547   5.422 1.00 . A A .  33 TYR HE2  1 1 
        8 32464 1 1  33 TYR HH   H    3.566   5.037   4.999 1.00 . A A .  33 TYR HH   1 1 
        8 32465 1 1  33 TYR N    N    6.230   0.433  11.504 1.00 . A A .  33 TYR N    1 1 
        8 32466 1 1  33 TYR O    O    7.474   3.633  10.721 1.00 . A A .  33 TYR O    1 1 
        8 32467 1 1  33 TYR OH   O    4.421   5.147   5.425 1.00 . A A .  33 TYR OH   1 1 
        8 32468 1 1  34 LEU C    C    8.023   4.288  13.776 1.00 . A A .  34 LEU C    1 1 
        8 32469 1 1  34 LEU CA   C    6.535   4.315  13.320 1.00 . A A .  34 LEU CA   1 1 
        8 32470 1 1  34 LEU CB   C    5.580   4.435  14.536 1.00 . A A .  34 LEU CB   1 1 
        8 32471 1 1  34 LEU CD1  C    3.209   4.618  15.487 1.00 . A A .  34 LEU CD1  1 1 
        8 32472 1 1  34 LEU CD2  C    3.798   5.856  13.340 1.00 . A A .  34 LEU CD2  1 1 
        8 32473 1 1  34 LEU CG   C    4.060   4.602  14.204 1.00 . A A .  34 LEU CG   1 1 
        8 32474 1 1  34 LEU H    H    5.506   2.492  12.870 1.00 . A A .  34 LEU H    1 1 
        8 32475 1 1  34 LEU HA   H    6.394   5.189  12.690 1.00 . A A .  34 LEU HA   1 1 
        8 32476 1 1  34 LEU HB2  H    5.698   3.540  15.143 1.00 . A A .  34 LEU HB2  1 1 
        8 32477 1 1  34 LEU HB3  H    5.890   5.289  15.133 1.00 . A A .  34 LEU HB3  1 1 
        8 32478 1 1  34 LEU HD11 H    3.496   5.455  16.115 1.00 . A A .  34 LEU HD11 1 1 
        8 32479 1 1  34 LEU HD12 H    3.362   3.695  16.032 1.00 . A A .  34 LEU HD12 1 1 
        8 32480 1 1  34 LEU HD13 H    2.162   4.705  15.229 1.00 . A A .  34 LEU HD13 1 1 
        8 32481 1 1  34 LEU HD21 H    2.742   5.929  13.113 1.00 . A A .  34 LEU HD21 1 1 
        8 32482 1 1  34 LEU HD22 H    4.350   5.779  12.413 1.00 . A A .  34 LEU HD22 1 1 
        8 32483 1 1  34 LEU HD23 H    4.113   6.746  13.871 1.00 . A A .  34 LEU HD23 1 1 
        8 32484 1 1  34 LEU HG   H    3.739   3.742  13.629 1.00 . A A .  34 LEU HG   1 1 
        8 32485 1 1  34 LEU N    N    6.169   3.122  12.507 1.00 . A A .  34 LEU N    1 1 
        8 32486 1 1  34 LEU O    O    8.631   5.346  14.003 1.00 . A A .  34 LEU O    1 1 
        8 32487 1 1  35 ARG C    C   10.826   3.360  12.841 1.00 . A A .  35 ARG C    1 1 
        8 32488 1 1  35 ARG CA   C   10.059   2.889  14.101 1.00 . A A .  35 ARG CA   1 1 
        8 32489 1 1  35 ARG CB   C   10.376   1.396  14.402 1.00 . A A .  35 ARG CB   1 1 
        8 32490 1 1  35 ARG CD   C   10.838   1.608  16.916 1.00 . A A .  35 ARG CD   1 1 
        8 32491 1 1  35 ARG CG   C    9.992   0.926  15.822 1.00 . A A .  35 ARG CG   1 1 
        8 32492 1 1  35 ARG CZ   C   13.257   1.979  17.366 1.00 . A A .  35 ARG CZ   1 1 
        8 32493 1 1  35 ARG H    H    8.018   2.281  13.915 1.00 . A A .  35 ARG H    1 1 
        8 32494 1 1  35 ARG HA   H   10.370   3.495  14.947 1.00 . A A .  35 ARG HA   1 1 
        8 32495 1 1  35 ARG HB2  H    9.841   0.778  13.688 1.00 . A A .  35 ARG HB2  1 1 
        8 32496 1 1  35 ARG HB3  H   11.440   1.225  14.269 1.00 . A A .  35 ARG HB3  1 1 
        8 32497 1 1  35 ARG HD2  H   10.680   2.679  16.860 1.00 . A A .  35 ARG HD2  1 1 
        8 32498 1 1  35 ARG HD3  H   10.505   1.254  17.887 1.00 . A A .  35 ARG HD3  1 1 
        8 32499 1 1  35 ARG HE   H   12.527   0.570  16.207 1.00 . A A .  35 ARG HE   1 1 
        8 32500 1 1  35 ARG HG2  H    8.944   1.153  15.997 1.00 . A A .  35 ARG HG2  1 1 
        8 32501 1 1  35 ARG HG3  H   10.134  -0.149  15.889 1.00 . A A .  35 ARG HG3  1 1 
        8 32502 1 1  35 ARG HH11 H   12.103   3.370  18.190 1.00 . A A .  35 ARG HH11 1 1 
        8 32503 1 1  35 ARG HH12 H   13.792   3.517  18.507 1.00 . A A .  35 ARG HH12 1 1 
        8 32504 1 1  35 ARG HH21 H   14.661   0.779  16.641 1.00 . A A .  35 ARG HH21 1 1 
        8 32505 1 1  35 ARG HH22 H   15.222   2.062  17.655 1.00 . A A .  35 ARG HH22 1 1 
        8 32506 1 1  35 ARG N    N    8.595   3.076  13.923 1.00 . A A .  35 ARG N    1 1 
        8 32507 1 1  35 ARG NE   N   12.281   1.324  16.774 1.00 . A A .  35 ARG NE   1 1 
        8 32508 1 1  35 ARG NH1  N   13.033   3.035  18.080 1.00 . A A .  35 ARG NH1  1 1 
        8 32509 1 1  35 ARG NH2  N   14.473   1.576  17.208 1.00 . A A .  35 ARG NH2  1 1 
        8 32510 1 1  35 ARG O    O   11.781   4.143  12.934 1.00 . A A .  35 ARG O    1 1 
        8 32511 1 1  36 GLN C    C   10.746   4.809  10.063 1.00 . A A .  36 GLN C    1 1 
        8 32512 1 1  36 GLN CA   C   10.918   3.288  10.349 1.00 . A A .  36 GLN CA   1 1 
        8 32513 1 1  36 GLN CB   C   10.242   2.463   9.226 1.00 . A A .  36 GLN CB   1 1 
        8 32514 1 1  36 GLN CD   C   11.925   0.513   9.210 1.00 . A A .  36 GLN CD   1 1 
        8 32515 1 1  36 GLN CG   C   10.460   0.936   9.279 1.00 . A A .  36 GLN CG   1 1 
        8 32516 1 1  36 GLN H    H    9.645   2.228  11.684 1.00 . A A .  36 GLN H    1 1 
        8 32517 1 1  36 GLN HA   H   11.977   3.061  10.356 1.00 . A A .  36 GLN HA   1 1 
        8 32518 1 1  36 GLN HB2  H    9.171   2.645   9.264 1.00 . A A .  36 GLN HB2  1 1 
        8 32519 1 1  36 GLN HB3  H   10.609   2.818   8.265 1.00 . A A .  36 GLN HB3  1 1 
        8 32520 1 1  36 GLN HE21 H   11.932   0.746   7.254 1.00 . A A .  36 GLN HE21 1 1 
        8 32521 1 1  36 GLN HE22 H   13.407   0.200   7.954 1.00 . A A .  36 GLN HE22 1 1 
        8 32522 1 1  36 GLN HG2  H   10.042   0.560  10.206 1.00 . A A .  36 GLN HG2  1 1 
        8 32523 1 1  36 GLN HG3  H    9.927   0.478   8.452 1.00 . A A .  36 GLN HG3  1 1 
        8 32524 1 1  36 GLN N    N   10.367   2.889  11.667 1.00 . A A .  36 GLN N    1 1 
        8 32525 1 1  36 GLN NE2  N   12.477   0.488   8.021 1.00 . A A .  36 GLN NE2  1 1 
        8 32526 1 1  36 GLN O    O   11.493   5.388   9.272 1.00 . A A .  36 GLN O    1 1 
        8 32527 1 1  36 GLN OE1  O   12.566   0.267  10.225 1.00 . A A .  36 GLN OE1  1 1 
        8 32528 1 1  37 CYS C    C   10.372   7.700  11.590 1.00 . A A .  37 CYS C    1 1 
        8 32529 1 1  37 CYS CA   C    9.506   6.892  10.591 1.00 . A A .  37 CYS CA   1 1 
        8 32530 1 1  37 CYS CB   C    8.017   7.208  10.794 1.00 . A A .  37 CYS CB   1 1 
        8 32531 1 1  37 CYS H    H    9.133   4.898  11.241 1.00 . A A .  37 CYS H    1 1 
        8 32532 1 1  37 CYS HA   H    9.780   7.201   9.584 1.00 . A A .  37 CYS HA   1 1 
        8 32533 1 1  37 CYS HB2  H    7.683   6.788  11.736 1.00 . A A .  37 CYS HB2  1 1 
        8 32534 1 1  37 CYS HB3  H    7.873   8.284  10.817 1.00 . A A .  37 CYS HB3  1 1 
        8 32535 1 1  37 CYS HG   H    7.309   5.300   9.267 1.00 . A A .  37 CYS HG   1 1 
        8 32536 1 1  37 CYS N    N    9.740   5.433  10.693 1.00 . A A .  37 CYS N    1 1 
        8 32537 1 1  37 CYS O    O   10.359   8.937  11.543 1.00 . A A .  37 CYS O    1 1 
        8 32538 1 1  37 CYS SG   S    6.946   6.554   9.497 1.00 . A A .  37 CYS SG   1 1 
        8 32539 1 1  38 LYS C    C   11.379   8.511  14.482 1.00 . A A .  38 LYS C    1 1 
        8 32540 1 1  38 LYS CA   C   12.077   7.593  13.450 1.00 . A A .  38 LYS CA   1 1 
        8 32541 1 1  38 LYS CB   C   13.212   8.354  12.685 1.00 . A A .  38 LYS CB   1 1 
        8 32542 1 1  38 LYS CD   C   14.741   6.313  12.367 1.00 . A A .  38 LYS CD   1 1 
        8 32543 1 1  38 LYS CE   C   15.531   5.449  11.372 1.00 . A A .  38 LYS CE   1 1 
        8 32544 1 1  38 LYS CG   C   14.020   7.492  11.690 1.00 . A A .  38 LYS CG   1 1 
        8 32545 1 1  38 LYS H    H   10.943   6.018  12.567 1.00 . A A .  38 LYS H    1 1 
        8 32546 1 1  38 LYS HA   H   12.526   6.772  13.996 1.00 . A A .  38 LYS HA   1 1 
        8 32547 1 1  38 LYS HB2  H   12.762   9.169  12.128 1.00 . A A .  38 LYS HB2  1 1 
        8 32548 1 1  38 LYS HB3  H   13.904   8.775  13.409 1.00 . A A .  38 LYS HB3  1 1 
        8 32549 1 1  38 LYS HD2  H   15.430   6.701  13.110 1.00 . A A .  38 LYS HD2  1 1 
        8 32550 1 1  38 LYS HD3  H   14.005   5.687  12.862 1.00 . A A .  38 LYS HD3  1 1 
        8 32551 1 1  38 LYS HE2  H   14.853   5.055  10.626 1.00 . A A .  38 LYS HE2  1 1 
        8 32552 1 1  38 LYS HE3  H   16.283   6.059  10.885 1.00 . A A .  38 LYS HE3  1 1 
        8 32553 1 1  38 LYS HG2  H   13.339   7.099  10.940 1.00 . A A .  38 LYS HG2  1 1 
        8 32554 1 1  38 LYS HG3  H   14.756   8.122  11.201 1.00 . A A .  38 LYS HG3  1 1 
        8 32555 1 1  38 LYS HZ1  H   16.916   4.659  12.721 1.00 . A A .  38 LYS HZ1  1 1 
        8 32556 1 1  38 LYS HZ2  H   16.674   3.706  11.344 1.00 . A A .  38 LYS HZ2  1 1 
        8 32557 1 1  38 LYS HZ3  H   15.504   3.738  12.564 1.00 . A A .  38 LYS HZ3  1 1 
        8 32558 1 1  38 LYS N    N   11.098   6.988  12.500 1.00 . A A .  38 LYS N    1 1 
        8 32559 1 1  38 LYS NZ   N   16.205   4.310  12.046 1.00 . A A .  38 LYS NZ   1 1 
        8 32560 1 1  38 LYS O    O   11.840   9.629  14.759 1.00 . A A .  38 LYS O    1 1 
        8 32561 1 1  39 VAL C    C    9.113   7.967  17.293 1.00 . A A .  39 VAL C    1 1 
        8 32562 1 1  39 VAL CA   C    9.439   8.800  16.029 1.00 . A A .  39 VAL CA   1 1 
        8 32563 1 1  39 VAL CB   C    8.100   9.306  15.357 1.00 . A A .  39 VAL CB   1 1 
        8 32564 1 1  39 VAL CG1  C    8.395  10.215  14.141 1.00 . A A .  39 VAL CG1  1 1 
        8 32565 1 1  39 VAL CG2  C    7.173   8.133  14.948 1.00 . A A .  39 VAL CG2  1 1 
        8 32566 1 1  39 VAL H    H    9.990   7.099  14.886 1.00 . A A .  39 VAL H    1 1 
        8 32567 1 1  39 VAL HA   H   10.012   9.674  16.337 1.00 . A A .  39 VAL HA   1 1 
        8 32568 1 1  39 VAL HB   H    7.568   9.910  16.093 1.00 . A A .  39 VAL HB   1 1 
        8 32569 1 1  39 VAL HG11 H    8.948   9.661  13.392 1.00 . A A .  39 VAL HG11 1 1 
        8 32570 1 1  39 VAL HG12 H    8.982  11.072  14.454 1.00 . A A .  39 VAL HG12 1 1 
        8 32571 1 1  39 VAL HG13 H    7.465  10.568  13.709 1.00 . A A .  39 VAL HG13 1 1 
        8 32572 1 1  39 VAL HG21 H    7.669   7.511  14.213 1.00 . A A .  39 VAL HG21 1 1 
        8 32573 1 1  39 VAL HG22 H    6.251   8.517  14.526 1.00 . A A .  39 VAL HG22 1 1 
        8 32574 1 1  39 VAL HG23 H    6.935   7.531  15.817 1.00 . A A .  39 VAL HG23 1 1 
        8 32575 1 1  39 VAL N    N   10.265   8.021  15.071 1.00 . A A .  39 VAL N    1 1 
        8 32576 1 1  39 VAL O    O    9.105   8.487  18.412 1.00 . A A .  39 VAL O    1 1 
        8 32577 1 1  40 LEU C    C    9.829   5.145  18.730 1.00 . A A .  40 LEU C    1 1 
        8 32578 1 1  40 LEU CA   C    8.513   5.725  18.172 1.00 . A A .  40 LEU CA   1 1 
        8 32579 1 1  40 LEU CB   C    7.550   4.622  17.620 1.00 . A A .  40 LEU CB   1 1 
        8 32580 1 1  40 LEU CD1  C    5.596   3.025  18.089 1.00 . A A .  40 LEU CD1  1 1 
        8 32581 1 1  40 LEU CD2  C    7.864   2.485  19.041 1.00 . A A .  40 LEU CD2  1 1 
        8 32582 1 1  40 LEU CG   C    6.902   3.624  18.652 1.00 . A A .  40 LEU CG   1 1 
        8 32583 1 1  40 LEU H    H    8.821   6.339  16.171 1.00 . A A .  40 LEU H    1 1 
        8 32584 1 1  40 LEU HA   H    7.998   6.273  18.959 1.00 . A A .  40 LEU HA   1 1 
        8 32585 1 1  40 LEU HB2  H    6.742   5.134  17.102 1.00 . A A .  40 LEU HB2  1 1 
        8 32586 1 1  40 LEU HB3  H    8.090   4.041  16.878 1.00 . A A .  40 LEU HB3  1 1 
        8 32587 1 1  40 LEU HD11 H    5.148   2.365  18.821 1.00 . A A .  40 LEU HD11 1 1 
        8 32588 1 1  40 LEU HD12 H    5.807   2.465  17.183 1.00 . A A .  40 LEU HD12 1 1 
        8 32589 1 1  40 LEU HD13 H    4.904   3.824  17.858 1.00 . A A .  40 LEU HD13 1 1 
        8 32590 1 1  40 LEU HD21 H    7.381   1.828  19.753 1.00 . A A .  40 LEU HD21 1 1 
        8 32591 1 1  40 LEU HD22 H    8.754   2.896  19.496 1.00 . A A .  40 LEU HD22 1 1 
        8 32592 1 1  40 LEU HD23 H    8.142   1.914  18.162 1.00 . A A .  40 LEU HD23 1 1 
        8 32593 1 1  40 LEU HG   H    6.652   4.163  19.557 1.00 . A A .  40 LEU HG   1 1 
        8 32594 1 1  40 LEU N    N    8.826   6.670  17.090 1.00 . A A .  40 LEU N    1 1 
        8 32595 1 1  40 LEU O    O   10.635   4.590  17.983 1.00 . A A .  40 LEU O    1 1 
        8 32596 1 1  41 ASN C    C   10.857   3.454  21.465 1.00 . A A .  41 ASN C    1 1 
        8 32597 1 1  41 ASN CA   C   11.219   4.792  20.764 1.00 . A A .  41 ASN CA   1 1 
        8 32598 1 1  41 ASN CB   C   11.689   5.858  21.792 1.00 . A A .  41 ASN CB   1 1 
        8 32599 1 1  41 ASN CG   C   12.009   7.199  21.125 1.00 . A A .  41 ASN CG   1 1 
        8 32600 1 1  41 ASN H    H    9.387   5.841  20.549 1.00 . A A .  41 ASN H    1 1 
        8 32601 1 1  41 ASN HA   H   12.018   4.602  20.051 1.00 . A A .  41 ASN HA   1 1 
        8 32602 1 1  41 ASN HB2  H   10.906   6.015  22.530 1.00 . A A .  41 ASN HB2  1 1 
        8 32603 1 1  41 ASN HB3  H   12.581   5.505  22.299 1.00 . A A .  41 ASN HB3  1 1 
        8 32604 1 1  41 ASN HD21 H   10.107   7.756  21.218 1.00 . A A .  41 ASN HD21 1 1 
        8 32605 1 1  41 ASN HD22 H   11.191   8.888  20.493 1.00 . A A .  41 ASN HD22 1 1 
        8 32606 1 1  41 ASN N    N   10.044   5.319  20.038 1.00 . A A .  41 ASN N    1 1 
        8 32607 1 1  41 ASN ND2  N   11.003   8.032  20.931 1.00 . A A .  41 ASN ND2  1 1 
        8 32608 1 1  41 ASN O    O    9.669   3.180  21.676 1.00 . A A .  41 ASN O    1 1 
        8 32609 1 1  41 ASN OD1  O   13.143   7.469  20.753 1.00 . A A .  41 ASN OD1  1 1 
        8 32610 1 1  42 PRO C    C   10.752   1.398  23.815 1.00 . A A .  42 PRO C    1 1 
        8 32611 1 1  42 PRO CA   C   11.610   1.277  22.524 1.00 . A A .  42 PRO CA   1 1 
        8 32612 1 1  42 PRO CB   C   13.042   0.737  22.841 1.00 . A A .  42 PRO CB   1 1 
        8 32613 1 1  42 PRO CD   C   13.327   2.773  21.609 1.00 . A A .  42 PRO CD   1 1 
        8 32614 1 1  42 PRO CG   C   13.943   1.932  22.701 1.00 . A A .  42 PRO CG   1 1 
        8 32615 1 1  42 PRO HA   H   11.108   0.594  21.841 1.00 . A A .  42 PRO HA   1 1 
        8 32616 1 1  42 PRO HB2  H   13.085   0.322  23.844 1.00 . A A .  42 PRO HB2  1 1 
        8 32617 1 1  42 PRO HB3  H   13.309  -0.042  22.131 1.00 . A A .  42 PRO HB3  1 1 
        8 32618 1 1  42 PRO HD2  H   13.616   3.811  21.718 1.00 . A A .  42 PRO HD2  1 1 
        8 32619 1 1  42 PRO HD3  H   13.611   2.406  20.624 1.00 . A A .  42 PRO HD3  1 1 
        8 32620 1 1  42 PRO HG2  H   13.971   2.485  23.638 1.00 . A A .  42 PRO HG2  1 1 
        8 32621 1 1  42 PRO HG3  H   14.944   1.622  22.425 1.00 . A A .  42 PRO HG3  1 1 
        8 32622 1 1  42 PRO N    N   11.868   2.586  21.839 1.00 . A A .  42 PRO N    1 1 
        8 32623 1 1  42 PRO O    O    9.996   0.488  24.148 1.00 . A A .  42 PRO O    1 1 
        8 32624 1 1  43 ASP C    C    8.587   3.049  25.397 1.00 . A A .  43 ASP C    1 1 
        8 32625 1 1  43 ASP CA   C   10.094   2.861  25.721 1.00 . A A .  43 ASP CA   1 1 
        8 32626 1 1  43 ASP CB   C   10.665   4.155  26.353 1.00 . A A .  43 ASP CB   1 1 
        8 32627 1 1  43 ASP CG   C   12.185   4.080  26.577 1.00 . A A .  43 ASP CG   1 1 
        8 32628 1 1  43 ASP H    H   11.535   3.192  24.192 1.00 . A A .  43 ASP H    1 1 
        8 32629 1 1  43 ASP HA   H   10.207   2.041  26.427 1.00 . A A .  43 ASP HA   1 1 
        8 32630 1 1  43 ASP HB2  H   10.454   4.997  25.697 1.00 . A A .  43 ASP HB2  1 1 
        8 32631 1 1  43 ASP HB3  H   10.175   4.334  27.307 1.00 . A A .  43 ASP HB3  1 1 
        8 32632 1 1  43 ASP N    N   10.874   2.538  24.503 1.00 . A A .  43 ASP N    1 1 
        8 32633 1 1  43 ASP O    O    7.708   2.638  26.162 1.00 . A A .  43 ASP O    1 1 
        8 32634 1 1  43 ASP OD1  O   12.944   4.258  25.597 1.00 . A A .  43 ASP OD1  1 1 
        8 32635 1 1  43 ASP OD2  O   12.628   3.813  27.714 1.00 . A A .  43 ASP OD2  1 1 
        8 32636 1 1  44 ASP C    C    6.170   2.698  23.385 1.00 . A A .  44 ASP C    1 1 
        8 32637 1 1  44 ASP CA   C    6.956   3.975  23.767 1.00 . A A .  44 ASP CA   1 1 
        8 32638 1 1  44 ASP CB   C    7.040   4.966  22.587 1.00 . A A .  44 ASP CB   1 1 
        8 32639 1 1  44 ASP CG   C    7.699   6.298  22.990 1.00 . A A .  44 ASP CG   1 1 
        8 32640 1 1  44 ASP H    H    9.074   4.015  23.718 1.00 . A A .  44 ASP H    1 1 
        8 32641 1 1  44 ASP HA   H    6.424   4.467  24.583 1.00 . A A .  44 ASP HA   1 1 
        8 32642 1 1  44 ASP HB2  H    7.612   4.512  21.786 1.00 . A A .  44 ASP HB2  1 1 
        8 32643 1 1  44 ASP HB3  H    6.037   5.179  22.224 1.00 . A A .  44 ASP HB3  1 1 
        8 32644 1 1  44 ASP N    N    8.322   3.684  24.249 1.00 . A A .  44 ASP N    1 1 
        8 32645 1 1  44 ASP O    O    4.979   2.580  23.685 1.00 . A A .  44 ASP O    1 1 
        8 32646 1 1  44 ASP OD1  O    8.504   6.840  22.212 1.00 . A A .  44 ASP OD1  1 1 
        8 32647 1 1  44 ASP OD2  O    7.406   6.808  24.097 1.00 . A A .  44 ASP OD2  1 1 
        8 32648 1 1  45 GLU C    C    6.179  -0.509  23.683 1.00 . A A .  45 GLU C    1 1 
        8 32649 1 1  45 GLU CA   C    6.248   0.412  22.437 1.00 . A A .  45 GLU CA   1 1 
        8 32650 1 1  45 GLU CB   C    6.996  -0.287  21.273 1.00 . A A .  45 GLU CB   1 1 
        8 32651 1 1  45 GLU CD   C    9.231  -1.128  20.337 1.00 . A A .  45 GLU CD   1 1 
        8 32652 1 1  45 GLU CG   C    8.510  -0.396  21.476 1.00 . A A .  45 GLU CG   1 1 
        8 32653 1 1  45 GLU H    H    7.823   1.867  22.646 1.00 . A A .  45 GLU H    1 1 
        8 32654 1 1  45 GLU HA   H    5.223   0.610  22.115 1.00 . A A .  45 GLU HA   1 1 
        8 32655 1 1  45 GLU HB2  H    6.592  -1.288  21.141 1.00 . A A .  45 GLU HB2  1 1 
        8 32656 1 1  45 GLU HB3  H    6.816   0.275  20.361 1.00 . A A .  45 GLU HB3  1 1 
        8 32657 1 1  45 GLU HG2  H    8.913   0.611  21.554 1.00 . A A .  45 GLU HG2  1 1 
        8 32658 1 1  45 GLU HG3  H    8.701  -0.910  22.414 1.00 . A A .  45 GLU HG3  1 1 
        8 32659 1 1  45 GLU N    N    6.863   1.723  22.783 1.00 . A A .  45 GLU N    1 1 
        8 32660 1 1  45 GLU O    O    5.477  -1.511  23.666 1.00 . A A .  45 GLU O    1 1 
        8 32661 1 1  45 GLU OE1  O    9.459  -2.350  20.451 1.00 . A A .  45 GLU OE1  1 1 
        8 32662 1 1  45 GLU OE2  O    9.568  -0.486  19.323 1.00 . A A .  45 GLU OE2  1 1 
        8 32663 1 1  46 GLU C    C    5.495  -0.316  26.776 1.00 . A A .  46 GLU C    1 1 
        8 32664 1 1  46 GLU CA   C    6.773  -0.830  26.074 1.00 . A A .  46 GLU CA   1 1 
        8 32665 1 1  46 GLU CB   C    8.022  -0.615  26.977 1.00 . A A .  46 GLU CB   1 1 
        8 32666 1 1  46 GLU CD   C   10.497  -1.156  27.414 1.00 . A A .  46 GLU CD   1 1 
        8 32667 1 1  46 GLU CG   C    9.261  -1.412  26.535 1.00 . A A .  46 GLU CG   1 1 
        8 32668 1 1  46 GLU H    H    7.651   0.488  24.638 1.00 . A A .  46 GLU H    1 1 
        8 32669 1 1  46 GLU HA   H    6.655  -1.900  25.900 1.00 . A A .  46 GLU HA   1 1 
        8 32670 1 1  46 GLU HB2  H    8.277   0.439  26.975 1.00 . A A .  46 GLU HB2  1 1 
        8 32671 1 1  46 GLU HB3  H    7.781  -0.908  27.997 1.00 . A A .  46 GLU HB3  1 1 
        8 32672 1 1  46 GLU HG2  H    9.023  -2.472  26.565 1.00 . A A .  46 GLU HG2  1 1 
        8 32673 1 1  46 GLU HG3  H    9.496  -1.144  25.510 1.00 . A A .  46 GLU HG3  1 1 
        8 32674 1 1  46 GLU N    N    6.944  -0.184  24.751 1.00 . A A .  46 GLU N    1 1 
        8 32675 1 1  46 GLU O    O    4.689  -1.117  27.238 1.00 . A A .  46 GLU O    1 1 
        8 32676 1 1  46 GLU OE1  O   10.629  -1.803  28.479 1.00 . A A .  46 GLU OE1  1 1 
        8 32677 1 1  46 GLU OE2  O   11.334  -0.304  27.052 1.00 . A A .  46 GLU OE2  1 1 
        8 32678 1 1  47 GLN C    C    2.795   1.411  26.802 1.00 . A A .  47 GLN C    1 1 
        8 32679 1 1  47 GLN CA   C    4.151   1.634  27.543 1.00 . A A .  47 GLN CA   1 1 
        8 32680 1 1  47 GLN CB   C    4.399   3.151  27.808 1.00 . A A .  47 GLN CB   1 1 
        8 32681 1 1  47 GLN CD   C    4.525   5.542  26.869 1.00 . A A .  47 GLN CD   1 1 
        8 32682 1 1  47 GLN CG   C    4.390   4.051  26.557 1.00 . A A .  47 GLN CG   1 1 
        8 32683 1 1  47 GLN H    H    5.940   1.617  26.362 1.00 . A A .  47 GLN H    1 1 
        8 32684 1 1  47 GLN HA   H    4.086   1.132  28.507 1.00 . A A .  47 GLN HA   1 1 
        8 32685 1 1  47 GLN HB2  H    3.634   3.512  28.489 1.00 . A A .  47 GLN HB2  1 1 
        8 32686 1 1  47 GLN HB3  H    5.364   3.258  28.296 1.00 . A A .  47 GLN HB3  1 1 
        8 32687 1 1  47 GLN HE21 H    6.491   5.498  26.602 1.00 . A A .  47 GLN HE21 1 1 
        8 32688 1 1  47 GLN HE22 H    5.814   7.028  27.020 1.00 . A A .  47 GLN HE22 1 1 
        8 32689 1 1  47 GLN HG2  H    5.208   3.757  25.910 1.00 . A A .  47 GLN HG2  1 1 
        8 32690 1 1  47 GLN HG3  H    3.458   3.895  26.025 1.00 . A A .  47 GLN HG3  1 1 
        8 32691 1 1  47 GLN N    N    5.299   1.024  26.820 1.00 . A A .  47 GLN N    1 1 
        8 32692 1 1  47 GLN NE2  N    5.731   6.075  26.829 1.00 . A A .  47 GLN NE2  1 1 
        8 32693 1 1  47 GLN O    O    1.765   1.187  27.444 1.00 . A A .  47 GLN O    1 1 
        8 32694 1 1  47 GLN OE1  O    3.534   6.223  27.108 1.00 . A A .  47 GLN OE1  1 1 
        8 32695 1 1  48 VAL C    C    1.206  -0.244  24.512 1.00 . A A .  48 VAL C    1 1 
        8 32696 1 1  48 VAL CA   C    1.596   1.259  24.611 1.00 . A A .  48 VAL CA   1 1 
        8 32697 1 1  48 VAL CB   C    1.801   1.888  23.176 1.00 . A A .  48 VAL CB   1 1 
        8 32698 1 1  48 VAL CG1  C    0.652   1.548  22.202 1.00 . A A .  48 VAL CG1  1 1 
        8 32699 1 1  48 VAL CG2  C    1.963   3.419  23.277 1.00 . A A .  48 VAL CG2  1 1 
        8 32700 1 1  48 VAL H    H    3.665   1.655  24.998 1.00 . A A .  48 VAL H    1 1 
        8 32701 1 1  48 VAL HA   H    0.774   1.786  25.088 1.00 . A A .  48 VAL HA   1 1 
        8 32702 1 1  48 VAL HB   H    2.720   1.484  22.761 1.00 . A A .  48 VAL HB   1 1 
        8 32703 1 1  48 VAL HG11 H    0.825   2.025  21.244 1.00 . A A .  48 VAL HG11 1 1 
        8 32704 1 1  48 VAL HG12 H   -0.288   1.900  22.608 1.00 . A A .  48 VAL HG12 1 1 
        8 32705 1 1  48 VAL HG13 H    0.594   0.475  22.059 1.00 . A A .  48 VAL HG13 1 1 
        8 32706 1 1  48 VAL HG21 H    1.063   3.856  23.691 1.00 . A A .  48 VAL HG21 1 1 
        8 32707 1 1  48 VAL HG22 H    2.141   3.838  22.295 1.00 . A A .  48 VAL HG22 1 1 
        8 32708 1 1  48 VAL HG23 H    2.803   3.659  23.922 1.00 . A A .  48 VAL HG23 1 1 
        8 32709 1 1  48 VAL N    N    2.812   1.464  25.450 1.00 . A A .  48 VAL N    1 1 
        8 32710 1 1  48 VAL O    O    0.038  -0.579  24.303 1.00 . A A .  48 VAL O    1 1 
        8 32711 1 1  49 LEU C    C    2.012  -3.189  26.120 1.00 . A A .  49 LEU C    1 1 
        8 32712 1 1  49 LEU CA   C    1.942  -2.619  24.672 1.00 . A A .  49 LEU CA   1 1 
        8 32713 1 1  49 LEU CB   C    2.943  -3.372  23.726 1.00 . A A .  49 LEU CB   1 1 
        8 32714 1 1  49 LEU CD1  C    1.332  -3.846  21.776 1.00 . A A .  49 LEU CD1  1 1 
        8 32715 1 1  49 LEU CD2  C    2.875  -1.827  21.638 1.00 . A A .  49 LEU CD2  1 1 
        8 32716 1 1  49 LEU CG   C    2.701  -3.268  22.172 1.00 . A A .  49 LEU CG   1 1 
        8 32717 1 1  49 LEU H    H    3.111  -0.825  24.748 1.00 . A A .  49 LEU H    1 1 
        8 32718 1 1  49 LEU HA   H    0.932  -2.792  24.307 1.00 . A A .  49 LEU HA   1 1 
        8 32719 1 1  49 LEU HB2  H    3.940  -3.001  23.931 1.00 . A A .  49 LEU HB2  1 1 
        8 32720 1 1  49 LEU HB3  H    2.927  -4.425  23.989 1.00 . A A .  49 LEU HB3  1 1 
        8 32721 1 1  49 LEU HD11 H    1.272  -4.882  22.085 1.00 . A A .  49 LEU HD11 1 1 
        8 32722 1 1  49 LEU HD12 H    1.209  -3.792  20.702 1.00 . A A .  49 LEU HD12 1 1 
        8 32723 1 1  49 LEU HD13 H    0.542  -3.284  22.257 1.00 . A A .  49 LEU HD13 1 1 
        8 32724 1 1  49 LEU HD21 H    2.750  -1.819  20.563 1.00 . A A .  49 LEU HD21 1 1 
        8 32725 1 1  49 LEU HD22 H    3.865  -1.468  21.882 1.00 . A A .  49 LEU HD22 1 1 
        8 32726 1 1  49 LEU HD23 H    2.137  -1.175  22.090 1.00 . A A .  49 LEU HD23 1 1 
        8 32727 1 1  49 LEU HG   H    3.444  -3.882  21.675 1.00 . A A .  49 LEU HG   1 1 
        8 32728 1 1  49 LEU N    N    2.190  -1.148  24.654 1.00 . A A .  49 LEU N    1 1 
        8 32729 1 1  49 LEU O    O    2.049  -4.408  26.304 1.00 . A A .  49 LEU O    1 1 
        8 32730 1 1  50 SER C    C    0.654  -3.260  29.103 1.00 . A A .  50 SER C    1 1 
        8 32731 1 1  50 SER CA   C    2.019  -2.727  28.589 1.00 . A A .  50 SER CA   1 1 
        8 32732 1 1  50 SER CB   C    2.473  -1.528  29.461 1.00 . A A .  50 SER CB   1 1 
        8 32733 1 1  50 SER H    H    1.930  -1.347  26.959 1.00 . A A .  50 SER H    1 1 
        8 32734 1 1  50 SER HA   H    2.751  -3.520  28.685 1.00 . A A .  50 SER HA   1 1 
        8 32735 1 1  50 SER HB2  H    3.456  -1.208  29.144 1.00 . A A .  50 SER HB2  1 1 
        8 32736 1 1  50 SER HB3  H    1.778  -0.705  29.339 1.00 . A A .  50 SER HB3  1 1 
        8 32737 1 1  50 SER HG   H    2.836  -1.090  31.337 1.00 . A A .  50 SER HG   1 1 
        8 32738 1 1  50 SER N    N    1.977  -2.309  27.149 1.00 . A A .  50 SER N    1 1 
        8 32739 1 1  50 SER O    O    0.536  -3.651  30.275 1.00 . A A .  50 SER O    1 1 
        8 32740 1 1  50 SER OG   O    2.541  -1.860  30.842 1.00 . A A .  50 SER OG   1 1 
        8 32741 1 1  51 ASP C    C   -1.817  -5.059  29.226 1.00 . A A .  51 ASP C    1 1 
        8 32742 1 1  51 ASP CA   C   -1.743  -3.687  28.484 1.00 . A A .  51 ASP CA   1 1 
        8 32743 1 1  51 ASP CB   C   -2.526  -3.778  27.137 1.00 . A A .  51 ASP CB   1 1 
        8 32744 1 1  51 ASP CG   C   -2.644  -2.446  26.363 1.00 . A A .  51 ASP CG   1 1 
        8 32745 1 1  51 ASP H    H   -0.165  -2.897  27.321 1.00 . A A .  51 ASP H    1 1 
        8 32746 1 1  51 ASP HA   H   -2.210  -2.928  29.101 1.00 . A A .  51 ASP HA   1 1 
        8 32747 1 1  51 ASP HB2  H   -2.027  -4.491  26.491 1.00 . A A .  51 ASP HB2  1 1 
        8 32748 1 1  51 ASP HB3  H   -3.527  -4.148  27.341 1.00 . A A .  51 ASP HB3  1 1 
        8 32749 1 1  51 ASP N    N   -0.356  -3.249  28.213 1.00 . A A .  51 ASP N    1 1 
        8 32750 1 1  51 ASP O    O   -1.420  -6.088  28.662 1.00 . A A .  51 ASP O    1 1 
        8 32751 1 1  51 ASP OD1  O   -3.742  -2.119  25.863 1.00 . A A .  51 ASP OD1  1 1 
        8 32752 1 1  51 ASP OD2  O   -1.630  -1.738  26.220 1.00 . A A .  51 ASP OD2  1 1 
        8 32753 1 1  52 PRO C    C   -3.787  -7.133  30.611 1.00 . A A .  52 PRO C    1 1 
        8 32754 1 1  52 PRO CA   C   -2.588  -6.369  31.237 1.00 . A A .  52 PRO CA   1 1 
        8 32755 1 1  52 PRO CB   C   -2.903  -5.897  32.682 1.00 . A A .  52 PRO CB   1 1 
        8 32756 1 1  52 PRO CD   C   -2.624  -3.911  31.365 1.00 . A A .  52 PRO CD   1 1 
        8 32757 1 1  52 PRO CG   C   -3.431  -4.501  32.504 1.00 . A A .  52 PRO CG   1 1 
        8 32758 1 1  52 PRO HA   H   -1.716  -7.018  31.244 1.00 . A A .  52 PRO HA   1 1 
        8 32759 1 1  52 PRO HB2  H   -3.632  -6.553  33.149 1.00 . A A .  52 PRO HB2  1 1 
        8 32760 1 1  52 PRO HB3  H   -1.992  -5.901  33.277 1.00 . A A .  52 PRO HB3  1 1 
        8 32761 1 1  52 PRO HD2  H   -3.210  -3.185  30.816 1.00 . A A .  52 PRO HD2  1 1 
        8 32762 1 1  52 PRO HD3  H   -1.711  -3.451  31.732 1.00 . A A .  52 PRO HD3  1 1 
        8 32763 1 1  52 PRO HG2  H   -4.488  -4.530  32.249 1.00 . A A .  52 PRO HG2  1 1 
        8 32764 1 1  52 PRO HG3  H   -3.286  -3.922  33.410 1.00 . A A .  52 PRO HG3  1 1 
        8 32765 1 1  52 PRO N    N   -2.311  -5.092  30.514 1.00 . A A .  52 PRO N    1 1 
        8 32766 1 1  52 PRO O    O   -3.910  -8.349  30.763 1.00 . A A .  52 PRO O    1 1 
        8 32767 1 1  53 ASN C    C   -6.201  -5.980  28.025 1.00 . A A .  53 ASN C    1 1 
        8 32768 1 1  53 ASN CA   C   -5.877  -6.889  29.237 1.00 . A A .  53 ASN CA   1 1 
        8 32769 1 1  53 ASN CB   C   -7.101  -6.878  30.206 1.00 . A A .  53 ASN CB   1 1 
        8 32770 1 1  53 ASN CG   C   -6.921  -7.726  31.470 1.00 . A A .  53 ASN CG   1 1 
        8 32771 1 1  53 ASN H    H   -4.376  -5.467  29.671 1.00 . A A .  53 ASN H    1 1 
        8 32772 1 1  53 ASN HA   H   -5.697  -7.902  28.884 1.00 . A A .  53 ASN HA   1 1 
        8 32773 1 1  53 ASN HB2  H   -7.297  -5.861  30.514 1.00 . A A .  53 ASN HB2  1 1 
        8 32774 1 1  53 ASN HB3  H   -7.978  -7.244  29.672 1.00 . A A .  53 ASN HB3  1 1 
        8 32775 1 1  53 ASN HD21 H   -7.506  -9.363  30.522 1.00 . A A .  53 ASN HD21 1 1 
        8 32776 1 1  53 ASN HD22 H   -7.100  -9.554  32.185 1.00 . A A .  53 ASN HD22 1 1 
        8 32777 1 1  53 ASN N    N   -4.638  -6.387  29.876 1.00 . A A .  53 ASN N    1 1 
        8 32778 1 1  53 ASN ND2  N   -7.199  -9.010  31.383 1.00 . A A .  53 ASN ND2  1 1 
        8 32779 1 1  53 ASN O    O   -5.840  -4.797  28.019 1.00 . A A .  53 ASN O    1 1 
        8 32780 1 1  53 ASN OD1  O   -6.516  -7.227  32.518 1.00 . A A .  53 ASN OD1  1 1 
        8 32781 1 1  54 LEU C    C   -8.570  -4.768  26.219 1.00 . A A .  54 LEU C    1 1 
        8 32782 1 1  54 LEU CA   C   -7.386  -5.718  25.850 1.00 . A A .  54 LEU CA   1 1 
        8 32783 1 1  54 LEU CB   C   -7.775  -6.633  24.647 1.00 . A A .  54 LEU CB   1 1 
        8 32784 1 1  54 LEU CD1  C   -9.500  -8.093  23.416 1.00 . A A .  54 LEU CD1  1 1 
        8 32785 1 1  54 LEU CD2  C   -8.986  -8.578  25.851 1.00 . A A .  54 LEU CD2  1 1 
        8 32786 1 1  54 LEU CG   C   -9.097  -7.478  24.774 1.00 . A A .  54 LEU CG   1 1 
        8 32787 1 1  54 LEU H    H   -7.069  -7.486  27.022 1.00 . A A .  54 LEU H    1 1 
        8 32788 1 1  54 LEU HA   H   -6.553  -5.089  25.539 1.00 . A A .  54 LEU HA   1 1 
        8 32789 1 1  54 LEU HB2  H   -7.861  -5.999  23.766 1.00 . A A .  54 LEU HB2  1 1 
        8 32790 1 1  54 LEU HB3  H   -6.952  -7.320  24.472 1.00 . A A .  54 LEU HB3  1 1 
        8 32791 1 1  54 LEU HD11 H   -8.726  -8.767  23.069 1.00 . A A .  54 LEU HD11 1 1 
        8 32792 1 1  54 LEU HD12 H   -9.640  -7.304  22.690 1.00 . A A .  54 LEU HD12 1 1 
        8 32793 1 1  54 LEU HD13 H  -10.429  -8.637  23.526 1.00 . A A .  54 LEU HD13 1 1 
        8 32794 1 1  54 LEU HD21 H   -9.919  -9.122  25.922 1.00 . A A .  54 LEU HD21 1 1 
        8 32795 1 1  54 LEU HD22 H   -8.771  -8.122  26.807 1.00 . A A .  54 LEU HD22 1 1 
        8 32796 1 1  54 LEU HD23 H   -8.187  -9.263  25.595 1.00 . A A .  54 LEU HD23 1 1 
        8 32797 1 1  54 LEU HG   H   -9.902  -6.815  25.074 1.00 . A A .  54 LEU HG   1 1 
        8 32798 1 1  54 LEU N    N   -6.905  -6.521  27.015 1.00 . A A .  54 LEU N    1 1 
        8 32799 1 1  54 LEU O    O   -9.102  -4.066  25.354 1.00 . A A .  54 LEU O    1 1 
        8 32800 1 1  55 VAL C    C   -9.558  -2.327  27.844 1.00 . A A .  55 VAL C    1 1 
        8 32801 1 1  55 VAL CA   C   -9.956  -3.812  28.086 1.00 . A A .  55 VAL CA   1 1 
        8 32802 1 1  55 VAL CB   C  -10.114  -4.074  29.641 1.00 . A A .  55 VAL CB   1 1 
        8 32803 1 1  55 VAL CG1  C  -11.143  -3.117  30.304 1.00 . A A .  55 VAL CG1  1 1 
        8 32804 1 1  55 VAL CG2  C  -10.480  -5.554  29.924 1.00 . A A .  55 VAL CG2  1 1 
        8 32805 1 1  55 VAL H    H   -8.576  -5.427  28.103 1.00 . A A .  55 VAL H    1 1 
        8 32806 1 1  55 VAL HA   H  -10.914  -4.003  27.608 1.00 . A A .  55 VAL HA   1 1 
        8 32807 1 1  55 VAL HB   H   -9.146  -3.884  30.103 1.00 . A A .  55 VAL HB   1 1 
        8 32808 1 1  55 VAL HG11 H  -10.828  -2.089  30.172 1.00 . A A .  55 VAL HG11 1 1 
        8 32809 1 1  55 VAL HG12 H  -11.214  -3.329  31.365 1.00 . A A .  55 VAL HG12 1 1 
        8 32810 1 1  55 VAL HG13 H  -12.117  -3.253  29.849 1.00 . A A .  55 VAL HG13 1 1 
        8 32811 1 1  55 VAL HG21 H   -9.719  -6.206  29.509 1.00 . A A .  55 VAL HG21 1 1 
        8 32812 1 1  55 VAL HG22 H  -11.433  -5.791  29.469 1.00 . A A .  55 VAL HG22 1 1 
        8 32813 1 1  55 VAL HG23 H  -10.545  -5.720  30.992 1.00 . A A .  55 VAL HG23 1 1 
        8 32814 1 1  55 VAL N    N   -8.961  -4.758  27.511 1.00 . A A .  55 VAL N    1 1 
        8 32815 1 1  55 VAL O    O  -10.420  -1.457  27.660 1.00 . A A .  55 VAL O    1 1 
        8 32816 1 1  56 ILE C    C   -7.112  -0.476  26.217 1.00 . A A .  56 ILE C    1 1 
        8 32817 1 1  56 ILE CA   C   -7.689  -0.687  27.649 1.00 . A A .  56 ILE CA   1 1 
        8 32818 1 1  56 ILE CB   C   -6.604  -0.366  28.742 1.00 . A A .  56 ILE CB   1 1 
        8 32819 1 1  56 ILE CD1  C   -4.280  -1.074  29.633 1.00 . A A .  56 ILE CD1  1 1 
        8 32820 1 1  56 ILE CG1  C   -5.430  -1.388  28.694 1.00 . A A .  56 ILE CG1  1 1 
        8 32821 1 1  56 ILE CG2  C   -7.238  -0.321  30.151 1.00 . A A .  56 ILE CG2  1 1 
        8 32822 1 1  56 ILE H    H   -7.608  -2.793  27.975 1.00 . A A .  56 ILE H    1 1 
        8 32823 1 1  56 ILE HA   H   -8.505   0.023  27.776 1.00 . A A .  56 ILE HA   1 1 
        8 32824 1 1  56 ILE HB   H   -6.211   0.626  28.532 1.00 . A A .  56 ILE HB   1 1 
        8 32825 1 1  56 ILE HD11 H   -3.505  -1.814  29.506 1.00 . A A .  56 ILE HD11 1 1 
        8 32826 1 1  56 ILE HD12 H   -4.626  -1.093  30.656 1.00 . A A .  56 ILE HD12 1 1 
        8 32827 1 1  56 ILE HD13 H   -3.880  -0.095  29.404 1.00 . A A .  56 ILE HD13 1 1 
        8 32828 1 1  56 ILE HG12 H   -5.799  -2.371  28.956 1.00 . A A .  56 ILE HG12 1 1 
        8 32829 1 1  56 ILE HG13 H   -5.028  -1.427  27.688 1.00 . A A .  56 ILE HG13 1 1 
        8 32830 1 1  56 ILE HG21 H   -6.482  -0.066  30.886 1.00 . A A .  56 ILE HG21 1 1 
        8 32831 1 1  56 ILE HG22 H   -7.660  -1.287  30.396 1.00 . A A .  56 ILE HG22 1 1 
        8 32832 1 1  56 ILE HG23 H   -8.022   0.427  30.178 1.00 . A A .  56 ILE HG23 1 1 
        8 32833 1 1  56 ILE N    N   -8.239  -2.052  27.843 1.00 . A A .  56 ILE N    1 1 
        8 32834 1 1  56 ILE O    O   -6.282   0.413  25.991 1.00 . A A .  56 ILE O    1 1 
        8 32835 1 1  57 ARG C    C   -7.727   0.218  23.218 1.00 . A A .  57 ARG C    1 1 
        8 32836 1 1  57 ARG CA   C   -7.225  -1.136  23.811 1.00 . A A .  57 ARG CA   1 1 
        8 32837 1 1  57 ARG CB   C   -7.786  -2.340  23.010 1.00 . A A .  57 ARG CB   1 1 
        8 32838 1 1  57 ARG CD   C   -7.885  -3.662  20.807 1.00 . A A .  57 ARG CD   1 1 
        8 32839 1 1  57 ARG CG   C   -7.337  -2.419  21.531 1.00 . A A .  57 ARG CG   1 1 
        8 32840 1 1  57 ARG CZ   C   -7.132  -4.810  18.730 1.00 . A A .  57 ARG CZ   1 1 
        8 32841 1 1  57 ARG H    H   -8.230  -1.982  25.494 1.00 . A A .  57 ARG H    1 1 
        8 32842 1 1  57 ARG HA   H   -6.139  -1.154  23.754 1.00 . A A .  57 ARG HA   1 1 
        8 32843 1 1  57 ARG HB2  H   -7.475  -3.254  23.505 1.00 . A A .  57 ARG HB2  1 1 
        8 32844 1 1  57 ARG HB3  H   -8.873  -2.295  23.034 1.00 . A A .  57 ARG HB3  1 1 
        8 32845 1 1  57 ARG HD2  H   -7.541  -4.555  21.326 1.00 . A A .  57 ARG HD2  1 1 
        8 32846 1 1  57 ARG HD3  H   -8.969  -3.636  20.835 1.00 . A A .  57 ARG HD3  1 1 
        8 32847 1 1  57 ARG HE   H   -7.409  -2.867  18.910 1.00 . A A .  57 ARG HE   1 1 
        8 32848 1 1  57 ARG HG2  H   -7.684  -1.532  21.013 1.00 . A A .  57 ARG HG2  1 1 
        8 32849 1 1  57 ARG HG3  H   -6.252  -2.445  21.499 1.00 . A A .  57 ARG HG3  1 1 
        8 32850 1 1  57 ARG HH11 H   -7.356  -6.055  20.274 1.00 . A A .  57 ARG HH11 1 1 
        8 32851 1 1  57 ARG HH12 H   -6.874  -6.788  18.788 1.00 . A A .  57 ARG HH12 1 1 
        8 32852 1 1  57 ARG HH21 H   -6.791  -3.842  17.034 1.00 . A A .  57 ARG HH21 1 1 
        8 32853 1 1  57 ARG HH22 H   -6.552  -5.548  16.986 1.00 . A A .  57 ARG HH22 1 1 
        8 32854 1 1  57 ARG N    N   -7.596  -1.275  25.245 1.00 . A A .  57 ARG N    1 1 
        8 32855 1 1  57 ARG NE   N   -7.453  -3.716  19.392 1.00 . A A .  57 ARG NE   1 1 
        8 32856 1 1  57 ARG NH1  N   -7.122  -5.975  19.309 1.00 . A A .  57 ARG NH1  1 1 
        8 32857 1 1  57 ARG NH2  N   -6.802  -4.728  17.488 1.00 . A A .  57 ARG NH2  1 1 
        8 32858 1 1  57 ARG O    O   -7.200   0.715  22.211 1.00 . A A .  57 ARG O    1 1 
        8 32859 1 1  58 LYS C    C   -8.259   3.246  23.752 1.00 . A A .  58 LYS C    1 1 
        8 32860 1 1  58 LYS CA   C   -9.306   2.121  23.500 1.00 . A A .  58 LYS CA   1 1 
        8 32861 1 1  58 LYS CB   C  -10.607   2.397  24.299 1.00 . A A .  58 LYS CB   1 1 
        8 32862 1 1  58 LYS CD   C  -11.856   3.639  22.419 1.00 . A A .  58 LYS CD   1 1 
        8 32863 1 1  58 LYS CE   C  -12.541   4.946  21.988 1.00 . A A .  58 LYS CE   1 1 
        8 32864 1 1  58 LYS CG   C  -11.357   3.682  23.886 1.00 . A A .  58 LYS CG   1 1 
        8 32865 1 1  58 LYS H    H   -9.190   0.290  24.577 1.00 . A A .  58 LYS H    1 1 
        8 32866 1 1  58 LYS HA   H   -9.550   2.101  22.440 1.00 . A A .  58 LYS HA   1 1 
        8 32867 1 1  58 LYS HB2  H  -11.280   1.556  24.165 1.00 . A A .  58 LYS HB2  1 1 
        8 32868 1 1  58 LYS HB3  H  -10.358   2.471  25.354 1.00 . A A .  58 LYS HB3  1 1 
        8 32869 1 1  58 LYS HD2  H  -11.011   3.459  21.763 1.00 . A A .  58 LYS HD2  1 1 
        8 32870 1 1  58 LYS HD3  H  -12.563   2.821  22.314 1.00 . A A .  58 LYS HD3  1 1 
        8 32871 1 1  58 LYS HE2  H  -11.815   5.747  22.007 1.00 . A A .  58 LYS HE2  1 1 
        8 32872 1 1  58 LYS HE3  H  -12.913   4.831  20.977 1.00 . A A .  58 LYS HE3  1 1 
        8 32873 1 1  58 LYS HG2  H  -12.213   3.809  24.542 1.00 . A A .  58 LYS HG2  1 1 
        8 32874 1 1  58 LYS HG3  H  -10.690   4.531  24.010 1.00 . A A .  58 LYS HG3  1 1 
        8 32875 1 1  58 LYS HZ1  H  -14.382   4.558  22.879 1.00 . A A .  58 LYS HZ1  1 1 
        8 32876 1 1  58 LYS HZ2  H  -14.122   6.189  22.534 1.00 . A A .  58 LYS HZ2  1 1 
        8 32877 1 1  58 LYS HZ3  H  -13.334   5.467  23.843 1.00 . A A .  58 LYS HZ3  1 1 
        8 32878 1 1  58 LYS N    N   -8.767   0.793  23.852 1.00 . A A .  58 LYS N    1 1 
        8 32879 1 1  58 LYS NZ   N  -13.672   5.314  22.872 1.00 . A A .  58 LYS NZ   1 1 
        8 32880 1 1  58 LYS O    O   -7.933   4.012  22.833 1.00 . A A .  58 LYS O    1 1 
        8 32881 1 1  59 ARG C    C   -5.327   4.016  24.661 1.00 . A A .  59 ARG C    1 1 
        8 32882 1 1  59 ARG CA   C   -6.672   4.316  25.358 1.00 . A A .  59 ARG CA   1 1 
        8 32883 1 1  59 ARG CB   C   -6.429   4.377  26.898 1.00 . A A .  59 ARG CB   1 1 
        8 32884 1 1  59 ARG CD   C   -5.260   3.343  28.951 1.00 . A A .  59 ARG CD   1 1 
        8 32885 1 1  59 ARG CG   C   -5.657   3.170  27.479 1.00 . A A .  59 ARG CG   1 1 
        8 32886 1 1  59 ARG CZ   C   -6.399   3.181  31.143 1.00 . A A .  59 ARG CZ   1 1 
        8 32887 1 1  59 ARG H    H   -8.017   2.679  25.679 1.00 . A A .  59 ARG H    1 1 
        8 32888 1 1  59 ARG HA   H   -7.026   5.290  25.024 1.00 . A A .  59 ARG HA   1 1 
        8 32889 1 1  59 ARG HB2  H   -5.871   5.281  27.127 1.00 . A A .  59 ARG HB2  1 1 
        8 32890 1 1  59 ARG HB3  H   -7.391   4.438  27.397 1.00 . A A .  59 ARG HB3  1 1 
        8 32891 1 1  59 ARG HD2  H   -4.644   2.500  29.244 1.00 . A A .  59 ARG HD2  1 1 
        8 32892 1 1  59 ARG HD3  H   -4.680   4.255  29.051 1.00 . A A .  59 ARG HD3  1 1 
        8 32893 1 1  59 ARG HE   H   -7.276   3.683  29.451 1.00 . A A .  59 ARG HE   1 1 
        8 32894 1 1  59 ARG HG2  H   -6.278   2.284  27.394 1.00 . A A .  59 ARG HG2  1 1 
        8 32895 1 1  59 ARG HG3  H   -4.754   3.019  26.894 1.00 . A A .  59 ARG HG3  1 1 
        8 32896 1 1  59 ARG HH11 H   -4.465   2.688  31.224 1.00 . A A .  59 ARG HH11 1 1 
        8 32897 1 1  59 ARG HH12 H   -5.323   2.622  32.725 1.00 . A A .  59 ARG HH12 1 1 
        8 32898 1 1  59 ARG HH21 H   -8.324   3.598  31.385 1.00 . A A .  59 ARG HH21 1 1 
        8 32899 1 1  59 ARG HH22 H   -7.475   3.132  32.812 1.00 . A A .  59 ARG HH22 1 1 
        8 32900 1 1  59 ARG N    N   -7.714   3.314  24.995 1.00 . A A .  59 ARG N    1 1 
        8 32901 1 1  59 ARG NE   N   -6.423   3.421  29.849 1.00 . A A .  59 ARG NE   1 1 
        8 32902 1 1  59 ARG NH1  N   -5.311   2.803  31.745 1.00 . A A .  59 ARG NH1  1 1 
        8 32903 1 1  59 ARG NH2  N   -7.483   3.314  31.832 1.00 . A A .  59 ARG NH2  1 1 
        8 32904 1 1  59 ARG O    O   -4.496   4.900  24.540 1.00 . A A .  59 ARG O    1 1 
        8 32905 1 1  60 LYS C    C   -3.407   3.109  22.440 1.00 . A A .  60 LYS C    1 1 
        8 32906 1 1  60 LYS CA   C   -3.885   2.238  23.626 1.00 . A A .  60 LYS CA   1 1 
        8 32907 1 1  60 LYS CB   C   -4.137   0.783  23.158 1.00 . A A .  60 LYS CB   1 1 
        8 32908 1 1  60 LYS CD   C   -3.265  -1.404  22.162 1.00 . A A .  60 LYS CD   1 1 
        8 32909 1 1  60 LYS CE   C   -2.081  -2.371  22.069 1.00 . A A .  60 LYS CE   1 1 
        8 32910 1 1  60 LYS CG   C   -2.891  -0.055  22.829 1.00 . A A .  60 LYS CG   1 1 
        8 32911 1 1  60 LYS H    H   -5.889   2.123  24.304 1.00 . A A .  60 LYS H    1 1 
        8 32912 1 1  60 LYS HA   H   -3.126   2.236  24.401 1.00 . A A .  60 LYS HA   1 1 
        8 32913 1 1  60 LYS HB2  H   -4.678   0.262  23.941 1.00 . A A .  60 LYS HB2  1 1 
        8 32914 1 1  60 LYS HB3  H   -4.771   0.812  22.275 1.00 . A A .  60 LYS HB3  1 1 
        8 32915 1 1  60 LYS HD2  H   -4.048  -1.880  22.744 1.00 . A A .  60 LYS HD2  1 1 
        8 32916 1 1  60 LYS HD3  H   -3.639  -1.208  21.162 1.00 . A A .  60 LYS HD3  1 1 
        8 32917 1 1  60 LYS HE2  H   -2.390  -3.258  21.532 1.00 . A A .  60 LYS HE2  1 1 
        8 32918 1 1  60 LYS HE3  H   -1.267  -1.896  21.534 1.00 . A A .  60 LYS HE3  1 1 
        8 32919 1 1  60 LYS HG2  H   -2.251   0.508  22.156 1.00 . A A .  60 LYS HG2  1 1 
        8 32920 1 1  60 LYS HG3  H   -2.351  -0.252  23.752 1.00 . A A .  60 LYS HG3  1 1 
        8 32921 1 1  60 LYS HZ1  H   -2.366  -3.260  23.932 1.00 . A A .  60 LYS HZ1  1 1 
        8 32922 1 1  60 LYS HZ2  H   -1.326  -1.931  23.968 1.00 . A A .  60 LYS HZ2  1 1 
        8 32923 1 1  60 LYS HZ3  H   -0.790  -3.409  23.342 1.00 . A A .  60 LYS HZ3  1 1 
        8 32924 1 1  60 LYS N    N   -5.143   2.753  24.223 1.00 . A A .  60 LYS N    1 1 
        8 32925 1 1  60 LYS NZ   N   -1.605  -2.771  23.418 1.00 . A A .  60 LYS NZ   1 1 
        8 32926 1 1  60 LYS O    O   -2.212   3.387  22.294 1.00 . A A .  60 LYS O    1 1 
        8 32927 1 1  61 VAL C    C   -3.892   5.883  20.970 1.00 . A A .  61 VAL C    1 1 
        8 32928 1 1  61 VAL CA   C   -4.098   4.442  20.466 1.00 . A A .  61 VAL CA   1 1 
        8 32929 1 1  61 VAL CB   C   -5.252   4.428  19.402 1.00 . A A .  61 VAL CB   1 1 
        8 32930 1 1  61 VAL CG1  C   -4.846   5.180  18.101 1.00 . A A .  61 VAL CG1  1 1 
        8 32931 1 1  61 VAL CG2  C   -5.718   2.989  19.099 1.00 . A A .  61 VAL CG2  1 1 
        8 32932 1 1  61 VAL H    H   -5.290   3.235  21.753 1.00 . A A .  61 VAL H    1 1 
        8 32933 1 1  61 VAL HA   H   -3.185   4.101  19.981 1.00 . A A .  61 VAL HA   1 1 
        8 32934 1 1  61 VAL HB   H   -6.100   4.959  19.830 1.00 . A A .  61 VAL HB   1 1 
        8 32935 1 1  61 VAL HG11 H   -5.670   5.169  17.395 1.00 . A A .  61 VAL HG11 1 1 
        8 32936 1 1  61 VAL HG12 H   -3.988   4.699  17.651 1.00 . A A .  61 VAL HG12 1 1 
        8 32937 1 1  61 VAL HG13 H   -4.593   6.209  18.334 1.00 . A A .  61 VAL HG13 1 1 
        8 32938 1 1  61 VAL HG21 H   -4.906   2.426  18.657 1.00 . A A .  61 VAL HG21 1 1 
        8 32939 1 1  61 VAL HG22 H   -6.552   3.008  18.408 1.00 . A A .  61 VAL HG22 1 1 
        8 32940 1 1  61 VAL HG23 H   -6.032   2.503  20.015 1.00 . A A .  61 VAL HG23 1 1 
        8 32941 1 1  61 VAL N    N   -4.371   3.536  21.600 1.00 . A A .  61 VAL N    1 1 
        8 32942 1 1  61 VAL O    O   -2.970   6.550  20.536 1.00 . A A .  61 VAL O    1 1 
        8 32943 1 1  62 GLY C    C   -3.391   8.080  23.131 1.00 . A A .  62 GLY C    1 1 
        8 32944 1 1  62 GLY CA   C   -4.714   7.705  22.442 1.00 . A A .  62 GLY CA   1 1 
        8 32945 1 1  62 GLY H    H   -5.415   5.700  22.268 1.00 . A A .  62 GLY H    1 1 
        8 32946 1 1  62 GLY HA2  H   -4.889   8.394  21.625 1.00 . A A .  62 GLY HA2  1 1 
        8 32947 1 1  62 GLY HA3  H   -5.515   7.816  23.159 1.00 . A A .  62 GLY HA3  1 1 
        8 32948 1 1  62 GLY N    N   -4.751   6.326  21.913 1.00 . A A .  62 GLY N    1 1 
        8 32949 1 1  62 GLY O    O   -2.894   9.205  22.976 1.00 . A A .  62 GLY O    1 1 
        8 32950 1 1  63 VAL C    C   -0.358   7.261  23.504 1.00 . A A .  63 VAL C    1 1 
        8 32951 1 1  63 VAL CA   C   -1.506   7.298  24.542 1.00 . A A .  63 VAL CA   1 1 
        8 32952 1 1  63 VAL CB   C   -1.266   6.235  25.686 1.00 . A A .  63 VAL CB   1 1 
        8 32953 1 1  63 VAL CG1  C   -2.367   6.338  26.774 1.00 . A A .  63 VAL CG1  1 1 
        8 32954 1 1  63 VAL CG2  C   -1.166   4.788  25.134 1.00 . A A .  63 VAL CG2  1 1 
        8 32955 1 1  63 VAL H    H   -3.267   6.268  23.969 1.00 . A A .  63 VAL H    1 1 
        8 32956 1 1  63 VAL HA   H   -1.511   8.287  25.004 1.00 . A A .  63 VAL HA   1 1 
        8 32957 1 1  63 VAL HB   H   -0.317   6.473  26.167 1.00 . A A .  63 VAL HB   1 1 
        8 32958 1 1  63 VAL HG11 H   -2.373   7.334  27.200 1.00 . A A .  63 VAL HG11 1 1 
        8 32959 1 1  63 VAL HG12 H   -2.175   5.619  27.560 1.00 . A A .  63 VAL HG12 1 1 
        8 32960 1 1  63 VAL HG13 H   -3.337   6.132  26.334 1.00 . A A .  63 VAL HG13 1 1 
        8 32961 1 1  63 VAL HG21 H   -0.992   4.093  25.947 1.00 . A A .  63 VAL HG21 1 1 
        8 32962 1 1  63 VAL HG22 H   -0.346   4.719  24.430 1.00 . A A .  63 VAL HG22 1 1 
        8 32963 1 1  63 VAL HG23 H   -2.089   4.522  24.630 1.00 . A A .  63 VAL HG23 1 1 
        8 32964 1 1  63 VAL N    N   -2.811   7.121  23.876 1.00 . A A .  63 VAL N    1 1 
        8 32965 1 1  63 VAL O    O    0.659   7.935  23.681 1.00 . A A .  63 VAL O    1 1 
        8 32966 1 1  64 LEU C    C    0.347   7.849  20.526 1.00 . A A .  64 LEU C    1 1 
        8 32967 1 1  64 LEU CA   C    0.384   6.487  21.264 1.00 . A A .  64 LEU CA   1 1 
        8 32968 1 1  64 LEU CB   C    0.047   5.339  20.276 1.00 . A A .  64 LEU CB   1 1 
        8 32969 1 1  64 LEU CD1  C    2.428   4.820  19.443 1.00 . A A .  64 LEU CD1  1 1 
        8 32970 1 1  64 LEU CD2  C    0.411   4.269  17.967 1.00 . A A .  64 LEU CD2  1 1 
        8 32971 1 1  64 LEU CG   C    0.991   5.220  19.032 1.00 . A A .  64 LEU CG   1 1 
        8 32972 1 1  64 LEU H    H   -1.294   5.852  22.394 1.00 . A A .  64 LEU H    1 1 
        8 32973 1 1  64 LEU HA   H    1.387   6.326  21.652 1.00 . A A .  64 LEU HA   1 1 
        8 32974 1 1  64 LEU HB2  H    0.073   4.400  20.826 1.00 . A A .  64 LEU HB2  1 1 
        8 32975 1 1  64 LEU HB3  H   -0.968   5.489  19.923 1.00 . A A .  64 LEU HB3  1 1 
        8 32976 1 1  64 LEU HD11 H    2.834   5.567  20.111 1.00 . A A .  64 LEU HD11 1 1 
        8 32977 1 1  64 LEU HD12 H    3.054   4.758  18.563 1.00 . A A .  64 LEU HD12 1 1 
        8 32978 1 1  64 LEU HD13 H    2.418   3.859  19.944 1.00 . A A .  64 LEU HD13 1 1 
        8 32979 1 1  64 LEU HD21 H    1.064   4.246  17.106 1.00 . A A .  64 LEU HD21 1 1 
        8 32980 1 1  64 LEU HD22 H   -0.565   4.621  17.659 1.00 . A A .  64 LEU HD22 1 1 
        8 32981 1 1  64 LEU HD23 H    0.319   3.271  18.372 1.00 . A A .  64 LEU HD23 1 1 
        8 32982 1 1  64 LEU HG   H    1.067   6.199  18.571 1.00 . A A .  64 LEU HG   1 1 
        8 32983 1 1  64 LEU N    N   -0.539   6.479  22.414 1.00 . A A .  64 LEU N    1 1 
        8 32984 1 1  64 LEU O    O    1.381   8.350  20.132 1.00 . A A .  64 LEU O    1 1 
        8 32985 1 1  65 LEU C    C   -0.365  10.891  20.537 1.00 . A A .  65 LEU C    1 1 
        8 32986 1 1  65 LEU CA   C   -1.022   9.761  19.693 1.00 . A A .  65 LEU CA   1 1 
        8 32987 1 1  65 LEU CB   C   -2.532  10.058  19.441 1.00 . A A .  65 LEU CB   1 1 
        8 32988 1 1  65 LEU CD1  C   -4.771   9.440  18.325 1.00 . A A .  65 LEU CD1  1 1 
        8 32989 1 1  65 LEU CD2  C   -2.581   8.606  17.301 1.00 . A A .  65 LEU CD2  1 1 
        8 32990 1 1  65 LEU CG   C   -3.322   8.989  18.605 1.00 . A A .  65 LEU CG   1 1 
        8 32991 1 1  65 LEU H    H   -1.649   7.974  20.677 1.00 . A A .  65 LEU H    1 1 
        8 32992 1 1  65 LEU HA   H   -0.516   9.709  18.731 1.00 . A A .  65 LEU HA   1 1 
        8 32993 1 1  65 LEU HB2  H   -3.020  10.157  20.408 1.00 . A A .  65 LEU HB2  1 1 
        8 32994 1 1  65 LEU HB3  H   -2.609  11.011  18.928 1.00 . A A .  65 LEU HB3  1 1 
        8 32995 1 1  65 LEU HD11 H   -5.278   9.622  19.262 1.00 . A A .  65 LEU HD11 1 1 
        8 32996 1 1  65 LEU HD12 H   -5.296   8.665  17.784 1.00 . A A .  65 LEU HD12 1 1 
        8 32997 1 1  65 LEU HD13 H   -4.768  10.351  17.737 1.00 . A A .  65 LEU HD13 1 1 
        8 32998 1 1  65 LEU HD21 H   -1.600   8.221  17.541 1.00 . A A .  65 LEU HD21 1 1 
        8 32999 1 1  65 LEU HD22 H   -2.476   9.474  16.665 1.00 . A A .  65 LEU HD22 1 1 
        8 33000 1 1  65 LEU HD23 H   -3.140   7.843  16.773 1.00 . A A .  65 LEU HD23 1 1 
        8 33001 1 1  65 LEU HG   H   -3.396   8.087  19.199 1.00 . A A .  65 LEU HG   1 1 
        8 33002 1 1  65 LEU N    N   -0.855   8.440  20.356 1.00 . A A .  65 LEU N    1 1 
        8 33003 1 1  65 LEU O    O    0.143  11.879  19.994 1.00 . A A .  65 LEU O    1 1 
        8 33004 1 1  66 ASP C    C    1.864  11.478  22.696 1.00 . A A .  66 ASP C    1 1 
        8 33005 1 1  66 ASP CA   C    0.312  11.557  22.861 1.00 . A A .  66 ASP CA   1 1 
        8 33006 1 1  66 ASP CB   C   -0.129  11.118  24.286 1.00 . A A .  66 ASP CB   1 1 
        8 33007 1 1  66 ASP CG   C    0.397  12.036  25.400 1.00 . A A .  66 ASP CG   1 1 
        8 33008 1 1  66 ASP H    H   -0.871   9.920  22.209 1.00 . A A .  66 ASP H    1 1 
        8 33009 1 1  66 ASP HA   H   -0.009  12.582  22.695 1.00 . A A .  66 ASP HA   1 1 
        8 33010 1 1  66 ASP HB2  H   -1.216  11.109  24.330 1.00 . A A .  66 ASP HB2  1 1 
        8 33011 1 1  66 ASP HB3  H    0.220  10.105  24.469 1.00 . A A .  66 ASP HB3  1 1 
        8 33012 1 1  66 ASP N    N   -0.372  10.691  21.872 1.00 . A A .  66 ASP N    1 1 
        8 33013 1 1  66 ASP O    O    2.576  12.465  22.887 1.00 . A A .  66 ASP O    1 1 
        8 33014 1 1  66 ASP OD1  O    1.480  11.759  25.962 1.00 . A A .  66 ASP OD1  1 1 
        8 33015 1 1  66 ASP OD2  O   -0.274  13.036  25.714 1.00 . A A .  66 ASP OD2  1 1 
        8 33016 1 1  67 ILE C    C    4.156  10.651  20.635 1.00 . A A .  67 ILE C    1 1 
        8 33017 1 1  67 ILE CA   C    3.783  10.028  21.998 1.00 . A A .  67 ILE CA   1 1 
        8 33018 1 1  67 ILE CB   C    4.028   8.477  21.970 1.00 . A A .  67 ILE CB   1 1 
        8 33019 1 1  67 ILE CD1  C    3.796   6.399  23.475 1.00 . A A .  67 ILE CD1  1 1 
        8 33020 1 1  67 ILE CG1  C    3.938   7.900  23.415 1.00 . A A .  67 ILE CG1  1 1 
        8 33021 1 1  67 ILE CG2  C    5.357   8.088  21.275 1.00 . A A .  67 ILE CG2  1 1 
        8 33022 1 1  67 ILE H    H    1.737   9.525  22.314 1.00 . A A .  67 ILE H    1 1 
        8 33023 1 1  67 ILE HA   H    4.408  10.465  22.772 1.00 . A A .  67 ILE HA   1 1 
        8 33024 1 1  67 ILE HB   H    3.227   8.039  21.382 1.00 . A A .  67 ILE HB   1 1 
        8 33025 1 1  67 ILE HD11 H    2.905   6.096  22.941 1.00 . A A .  67 ILE HD11 1 1 
        8 33026 1 1  67 ILE HD12 H    3.713   6.093  24.505 1.00 . A A .  67 ILE HD12 1 1 
        8 33027 1 1  67 ILE HD13 H    4.659   5.932  23.029 1.00 . A A .  67 ILE HD13 1 1 
        8 33028 1 1  67 ILE HG12 H    4.833   8.160  23.962 1.00 . A A .  67 ILE HG12 1 1 
        8 33029 1 1  67 ILE HG13 H    3.081   8.327  23.924 1.00 . A A .  67 ILE HG13 1 1 
        8 33030 1 1  67 ILE HG21 H    6.190   8.551  21.791 1.00 . A A .  67 ILE HG21 1 1 
        8 33031 1 1  67 ILE HG22 H    5.348   8.418  20.244 1.00 . A A .  67 ILE HG22 1 1 
        8 33032 1 1  67 ILE HG23 H    5.480   7.012  21.298 1.00 . A A .  67 ILE HG23 1 1 
        8 33033 1 1  67 ILE N    N    2.358  10.282  22.342 1.00 . A A .  67 ILE N    1 1 
        8 33034 1 1  67 ILE O    O    5.204  11.282  20.469 1.00 . A A .  67 ILE O    1 1 
        8 33035 1 1  68 LEU C    C    3.270  12.611  18.398 1.00 . A A .  68 LEU C    1 1 
        8 33036 1 1  68 LEU CA   C    3.413  11.052  18.330 1.00 . A A .  68 LEU CA   1 1 
        8 33037 1 1  68 LEU CB   C    2.389  10.367  17.388 1.00 . A A .  68 LEU CB   1 1 
        8 33038 1 1  68 LEU CD1  C    1.411   8.215  16.365 1.00 . A A .  68 LEU CD1  1 1 
        8 33039 1 1  68 LEU CD2  C    3.928   8.420  16.682 1.00 . A A .  68 LEU CD2  1 1 
        8 33040 1 1  68 LEU CG   C    2.538   8.811  17.230 1.00 . A A .  68 LEU CG   1 1 
        8 33041 1 1  68 LEU H    H    2.508   9.898  19.842 1.00 . A A .  68 LEU H    1 1 
        8 33042 1 1  68 LEU HA   H    4.413  10.825  17.971 1.00 . A A .  68 LEU HA   1 1 
        8 33043 1 1  68 LEU HB2  H    1.391  10.575  17.767 1.00 . A A .  68 LEU HB2  1 1 
        8 33044 1 1  68 LEU HB3  H    2.474  10.816  16.406 1.00 . A A .  68 LEU HB3  1 1 
        8 33045 1 1  68 LEU HD11 H    0.452   8.455  16.805 1.00 . A A .  68 LEU HD11 1 1 
        8 33046 1 1  68 LEU HD12 H    1.516   7.139  16.316 1.00 . A A .  68 LEU HD12 1 1 
        8 33047 1 1  68 LEU HD13 H    1.456   8.626  15.363 1.00 . A A .  68 LEU HD13 1 1 
        8 33048 1 1  68 LEU HD21 H    4.073   8.857  15.700 1.00 . A A .  68 LEU HD21 1 1 
        8 33049 1 1  68 LEU HD22 H    4.004   7.343  16.607 1.00 . A A .  68 LEU HD22 1 1 
        8 33050 1 1  68 LEU HD23 H    4.695   8.783  17.351 1.00 . A A .  68 LEU HD23 1 1 
        8 33051 1 1  68 LEU HG   H    2.444   8.357  18.210 1.00 . A A .  68 LEU HG   1 1 
        8 33052 1 1  68 LEU N    N    3.279  10.462  19.664 1.00 . A A .  68 LEU N    1 1 
        8 33053 1 1  68 LEU O    O    3.671  13.333  17.481 1.00 . A A .  68 LEU O    1 1 
        8 33054 1 1  69 GLN C    C    4.044  14.910  20.607 1.00 . A A .  69 GLN C    1 1 
        8 33055 1 1  69 GLN CA   C    2.698  14.534  19.904 1.00 . A A .  69 GLN CA   1 1 
        8 33056 1 1  69 GLN CB   C    1.460  14.827  20.818 1.00 . A A .  69 GLN CB   1 1 
        8 33057 1 1  69 GLN CD   C    2.068  16.900  22.290 1.00 . A A .  69 GLN CD   1 1 
        8 33058 1 1  69 GLN CG   C    1.187  16.319  21.171 1.00 . A A .  69 GLN CG   1 1 
        8 33059 1 1  69 GLN H    H    2.140  12.483  20.055 1.00 . A A .  69 GLN H    1 1 
        8 33060 1 1  69 GLN HA   H    2.602  15.130  19.002 1.00 . A A .  69 GLN HA   1 1 
        8 33061 1 1  69 GLN HB2  H    0.577  14.445  20.314 1.00 . A A .  69 GLN HB2  1 1 
        8 33062 1 1  69 GLN HB3  H    1.578  14.274  21.744 1.00 . A A .  69 GLN HB3  1 1 
        8 33063 1 1  69 GLN HE21 H    1.996  18.708  21.479 1.00 . A A .  69 GLN HE21 1 1 
        8 33064 1 1  69 GLN HE22 H    2.918  18.568  22.930 1.00 . A A .  69 GLN HE22 1 1 
        8 33065 1 1  69 GLN HG2  H    1.332  16.911  20.278 1.00 . A A .  69 GLN HG2  1 1 
        8 33066 1 1  69 GLN HG3  H    0.148  16.414  21.479 1.00 . A A .  69 GLN HG3  1 1 
        8 33067 1 1  69 GLN N    N    2.667  13.104  19.503 1.00 . A A .  69 GLN N    1 1 
        8 33068 1 1  69 GLN NE2  N    2.355  18.189  22.224 1.00 . A A .  69 GLN NE2  1 1 
        8 33069 1 1  69 GLN O    O    4.578  15.999  20.363 1.00 . A A .  69 GLN O    1 1 
        8 33070 1 1  69 GLN OE1  O    2.483  16.193  23.205 1.00 . A A .  69 GLN OE1  1 1 
        8 33071 1 1  70 ARG C    C    7.084  14.517  21.388 1.00 . A A .  70 ARG C    1 1 
        8 33072 1 1  70 ARG CA   C    5.836  14.259  22.283 1.00 . A A .  70 ARG CA   1 1 
        8 33073 1 1  70 ARG CB   C    6.119  13.080  23.298 1.00 . A A .  70 ARG CB   1 1 
        8 33074 1 1  70 ARG CD   C    7.179  10.745  23.752 1.00 . A A .  70 ARG CD   1 1 
        8 33075 1 1  70 ARG CG   C    7.100  11.968  22.812 1.00 . A A .  70 ARG CG   1 1 
        8 33076 1 1  70 ARG CZ   C    7.821  10.254  26.098 1.00 . A A .  70 ARG CZ   1 1 
        8 33077 1 1  70 ARG H    H    4.121  13.150  21.602 1.00 . A A .  70 ARG H    1 1 
        8 33078 1 1  70 ARG HA   H    5.650  15.166  22.854 1.00 . A A .  70 ARG HA   1 1 
        8 33079 1 1  70 ARG HB2  H    6.528  13.500  24.212 1.00 . A A .  70 ARG HB2  1 1 
        8 33080 1 1  70 ARG HB3  H    5.172  12.606  23.548 1.00 . A A .  70 ARG HB3  1 1 
        8 33081 1 1  70 ARG HD2  H    6.199  10.284  23.808 1.00 . A A .  70 ARG HD2  1 1 
        8 33082 1 1  70 ARG HD3  H    7.881  10.033  23.333 1.00 . A A .  70 ARG HD3  1 1 
        8 33083 1 1  70 ARG HE   H    7.772  12.050  25.293 1.00 . A A .  70 ARG HE   1 1 
        8 33084 1 1  70 ARG HG2  H    6.779  11.627  21.838 1.00 . A A .  70 ARG HG2  1 1 
        8 33085 1 1  70 ARG HG3  H    8.092  12.401  22.719 1.00 . A A .  70 ARG HG3  1 1 
        8 33086 1 1  70 ARG HH11 H    7.310   8.615  25.075 1.00 . A A .  70 ARG HH11 1 1 
        8 33087 1 1  70 ARG HH12 H    7.805   8.356  26.709 1.00 . A A .  70 ARG HH12 1 1 
        8 33088 1 1  70 ARG HH21 H    8.376  11.692  27.355 1.00 . A A .  70 ARG HH21 1 1 
        8 33089 1 1  70 ARG HH22 H    8.387  10.090  28.001 1.00 . A A .  70 ARG HH22 1 1 
        8 33090 1 1  70 ARG N    N    4.586  14.002  21.475 1.00 . A A .  70 ARG N    1 1 
        8 33091 1 1  70 ARG NE   N    7.615  11.100  25.112 1.00 . A A .  70 ARG NE   1 1 
        8 33092 1 1  70 ARG NH1  N    7.627   8.977  25.952 1.00 . A A .  70 ARG NH1  1 1 
        8 33093 1 1  70 ARG NH2  N    8.227  10.711  27.239 1.00 . A A .  70 ARG NH2  1 1 
        8 33094 1 1  70 ARG O    O    8.092  15.069  21.847 1.00 . A A .  70 ARG O    1 1 
        8 33095 1 1  71 THR C    C    8.019  15.620  18.370 1.00 . A A .  71 THR C    1 1 
        8 33096 1 1  71 THR CA   C    8.070  14.251  19.115 1.00 . A A .  71 THR CA   1 1 
        8 33097 1 1  71 THR CB   C    7.978  13.097  18.073 1.00 . A A .  71 THR CB   1 1 
        8 33098 1 1  71 THR CG2  C    8.369  11.735  18.668 1.00 . A A .  71 THR CG2  1 1 
        8 33099 1 1  71 THR H    H    6.183  13.615  19.852 1.00 . A A .  71 THR H    1 1 
        8 33100 1 1  71 THR HA   H    9.031  14.174  19.621 1.00 . A A .  71 THR HA   1 1 
        8 33101 1 1  71 THR HB   H    8.647  13.314  17.242 1.00 . A A .  71 THR HB   1 1 
        8 33102 1 1  71 THR HG1  H    6.153  12.346  18.056 1.00 . A A .  71 THR HG1  1 1 
        8 33103 1 1  71 THR HG21 H    8.313  10.975  17.894 1.00 . A A .  71 THR HG21 1 1 
        8 33104 1 1  71 THR HG22 H    7.694  11.477  19.470 1.00 . A A .  71 THR HG22 1 1 
        8 33105 1 1  71 THR HG23 H    9.383  11.778  19.050 1.00 . A A .  71 THR HG23 1 1 
        8 33106 1 1  71 THR N    N    6.999  14.086  20.122 1.00 . A A .  71 THR N    1 1 
        8 33107 1 1  71 THR O    O    8.911  15.910  17.568 1.00 . A A .  71 THR O    1 1 
        8 33108 1 1  71 THR OG1  O    6.636  13.025  17.573 1.00 . A A .  71 THR OG1  1 1 
        8 33109 1 1  72 GLY C    C    6.683  17.786  16.489 1.00 . A A .  72 GLY C    1 1 
        8 33110 1 1  72 GLY CA   C    6.833  17.785  18.026 1.00 . A A .  72 GLY CA   1 1 
        8 33111 1 1  72 GLY H    H    6.280  16.128  19.247 1.00 . A A .  72 GLY H    1 1 
        8 33112 1 1  72 GLY HA2  H    5.964  18.264  18.458 1.00 . A A .  72 GLY HA2  1 1 
        8 33113 1 1  72 GLY HA3  H    7.705  18.372  18.296 1.00 . A A .  72 GLY HA3  1 1 
        8 33114 1 1  72 GLY N    N    6.968  16.437  18.627 1.00 . A A .  72 GLY N    1 1 
        8 33115 1 1  72 GLY O    O    7.655  18.066  15.777 1.00 . A A .  72 GLY O    1 1 
        8 33116 1 1  73 HIS C    C    5.626  16.105  13.812 1.00 . A A .  73 HIS C    1 1 
        8 33117 1 1  73 HIS CA   C    5.092  17.376  14.545 1.00 . A A .  73 HIS CA   1 1 
        8 33118 1 1  73 HIS CB   C    5.486  18.680  13.759 1.00 . A A .  73 HIS CB   1 1 
        8 33119 1 1  73 HIS CD2  C    5.037  18.380  11.224 1.00 . A A .  73 HIS CD2  1 1 
        8 33120 1 1  73 HIS CE1  C    3.267  19.632  11.082 1.00 . A A .  73 HIS CE1  1 1 
        8 33121 1 1  73 HIS CG   C    4.750  18.869  12.450 1.00 . A A .  73 HIS CG   1 1 
        8 33122 1 1  73 HIS H    H    4.811  17.085  16.637 1.00 . A A .  73 HIS H    1 1 
        8 33123 1 1  73 HIS HA   H    4.009  17.308  14.552 1.00 . A A .  73 HIS HA   1 1 
        8 33124 1 1  73 HIS HB2  H    5.271  19.537  14.375 1.00 . A A .  73 HIS HB2  1 1 
        8 33125 1 1  73 HIS HB3  H    6.545  18.661  13.552 1.00 . A A .  73 HIS HB3  1 1 
        8 33126 1 1  73 HIS HD2  H    5.848  17.706  10.967 1.00 . A A .  73 HIS HD2  1 1 
        8 33127 1 1  73 HIS HE1  H    2.417  20.151  10.676 1.00 . A A .  73 HIS HE1  1 1 
        8 33128 1 1  73 HIS HE2  H    3.928  18.540   9.457 1.00 . A A .  73 HIS HE2  1 1 
        8 33129 1 1  73 HIS N    N    5.478  17.401  15.996 1.00 . A A .  73 HIS N    1 1 
        8 33130 1 1  73 HIS ND1  N    3.632  19.681  12.350 1.00 . A A .  73 HIS ND1  1 1 
        8 33131 1 1  73 HIS NE2  N    4.089  18.859  10.367 1.00 . A A .  73 HIS NE2  1 1 
        8 33132 1 1  73 HIS O    O    4.934  15.562  12.959 1.00 . A A .  73 HIS O    1 1 
        8 33133 1 1  74 LYS C    C    6.506  13.198  13.640 1.00 . A A .  74 LYS C    1 1 
        8 33134 1 1  74 LYS CA   C    7.483  14.411  13.629 1.00 . A A .  74 LYS CA   1 1 
        8 33135 1 1  74 LYS CB   C    8.761  14.073  14.467 1.00 . A A .  74 LYS CB   1 1 
        8 33136 1 1  74 LYS CD   C   10.637  14.133  12.704 1.00 . A A .  74 LYS CD   1 1 
        8 33137 1 1  74 LYS CE   C   11.071  12.657  12.884 1.00 . A A .  74 LYS CE   1 1 
        8 33138 1 1  74 LYS CG   C   10.067  14.758  13.999 1.00 . A A .  74 LYS CG   1 1 
        8 33139 1 1  74 LYS H    H    7.357  16.206  14.790 1.00 . A A .  74 LYS H    1 1 
        8 33140 1 1  74 LYS HA   H    7.775  14.605  12.602 1.00 . A A .  74 LYS HA   1 1 
        8 33141 1 1  74 LYS HB2  H    8.584  14.370  15.495 1.00 . A A .  74 LYS HB2  1 1 
        8 33142 1 1  74 LYS HB3  H    8.928  12.996  14.459 1.00 . A A .  74 LYS HB3  1 1 
        8 33143 1 1  74 LYS HD2  H    9.884  14.184  11.926 1.00 . A A .  74 LYS HD2  1 1 
        8 33144 1 1  74 LYS HD3  H   11.501  14.712  12.392 1.00 . A A .  74 LYS HD3  1 1 
        8 33145 1 1  74 LYS HE2  H   10.237  12.085  13.277 1.00 . A A .  74 LYS HE2  1 1 
        8 33146 1 1  74 LYS HE3  H   11.354  12.254  11.920 1.00 . A A .  74 LYS HE3  1 1 
        8 33147 1 1  74 LYS HG2  H    9.868  15.807  13.822 1.00 . A A .  74 LYS HG2  1 1 
        8 33148 1 1  74 LYS HG3  H   10.812  14.670  14.787 1.00 . A A .  74 LYS HG3  1 1 
        8 33149 1 1  74 LYS HZ1  H   12.465  11.507  13.930 1.00 . A A .  74 LYS HZ1  1 1 
        8 33150 1 1  74 LYS HZ2  H   11.972  12.898  14.752 1.00 . A A .  74 LYS HZ2  1 1 
        8 33151 1 1  74 LYS HZ3  H   13.045  13.023  13.451 1.00 . A A .  74 LYS HZ3  1 1 
        8 33152 1 1  74 LYS N    N    6.853  15.661  14.159 1.00 . A A .  74 LYS N    1 1 
        8 33153 1 1  74 LYS NZ   N   12.216  12.511  13.819 1.00 . A A .  74 LYS NZ   1 1 
        8 33154 1 1  74 LYS O    O    6.194  12.615  12.588 1.00 . A A .  74 LYS O    1 1 
        8 33155 1 1  75 GLY C    C    3.750  11.917  14.424 1.00 . A A .  75 GLY C    1 1 
        8 33156 1 1  75 GLY CA   C    5.131  11.709  15.032 1.00 . A A .  75 GLY CA   1 1 
        8 33157 1 1  75 GLY H    H    6.302  13.371  15.619 1.00 . A A .  75 GLY H    1 1 
        8 33158 1 1  75 GLY HA2  H    5.583  10.826  14.590 1.00 . A A .  75 GLY HA2  1 1 
        8 33159 1 1  75 GLY HA3  H    5.021  11.539  16.092 1.00 . A A .  75 GLY HA3  1 1 
        8 33160 1 1  75 GLY N    N    6.031  12.847  14.842 1.00 . A A .  75 GLY N    1 1 
        8 33161 1 1  75 GLY O    O    3.077  10.946  14.085 1.00 . A A .  75 GLY O    1 1 
        8 33162 1 1  76 TYR C    C    2.203  13.126  12.115 1.00 . A A .  76 TYR C    1 1 
        8 33163 1 1  76 TYR CA   C    2.101  13.574  13.591 1.00 . A A .  76 TYR CA   1 1 
        8 33164 1 1  76 TYR CB   C    1.896  15.106  13.703 1.00 . A A .  76 TYR CB   1 1 
        8 33165 1 1  76 TYR CD1  C    0.544  16.359  11.927 1.00 . A A .  76 TYR CD1  1 1 
        8 33166 1 1  76 TYR CD2  C   -0.622  15.403  13.771 1.00 . A A .  76 TYR CD2  1 1 
        8 33167 1 1  76 TYR CE1  C   -0.652  16.836  11.426 1.00 . A A .  76 TYR CE1  1 1 
        8 33168 1 1  76 TYR CE2  C   -1.807  15.873  13.273 1.00 . A A .  76 TYR CE2  1 1 
        8 33169 1 1  76 TYR CG   C    0.583  15.629  13.117 1.00 . A A .  76 TYR CG   1 1 
        8 33170 1 1  76 TYR CZ   C   -1.824  16.592  12.104 1.00 . A A .  76 TYR CZ   1 1 
        8 33171 1 1  76 TYR H    H    3.797  13.886  14.826 1.00 . A A .  76 TYR H    1 1 
        8 33172 1 1  76 TYR HA   H    1.257  13.072  14.056 1.00 . A A .  76 TYR HA   1 1 
        8 33173 1 1  76 TYR HB2  H    1.914  15.381  14.752 1.00 . A A .  76 TYR HB2  1 1 
        8 33174 1 1  76 TYR HB3  H    2.718  15.613  13.204 1.00 . A A .  76 TYR HB3  1 1 
        8 33175 1 1  76 TYR HD1  H    1.467  16.550  11.392 1.00 . A A .  76 TYR HD1  1 1 
        8 33176 1 1  76 TYR HD2  H   -0.622  14.833  14.692 1.00 . A A .  76 TYR HD2  1 1 
        8 33177 1 1  76 TYR HE1  H   -0.663  17.402  10.506 1.00 . A A .  76 TYR HE1  1 1 
        8 33178 1 1  76 TYR HE2  H   -2.728  15.684  13.811 1.00 . A A .  76 TYR HE2  1 1 
        8 33179 1 1  76 TYR HH   H   -3.513  17.489  12.336 1.00 . A A .  76 TYR HH   1 1 
        8 33180 1 1  76 TYR N    N    3.313  13.187  14.338 1.00 . A A .  76 TYR N    1 1 
        8 33181 1 1  76 TYR O    O    1.349  12.376  11.632 1.00 . A A .  76 TYR O    1 1 
        8 33182 1 1  76 TYR OH   O   -3.021  17.072  11.618 1.00 . A A .  76 TYR OH   1 1 
        8 33183 1 1  77 VAL C    C    3.660  11.621   9.903 1.00 . A A .  77 VAL C    1 1 
        8 33184 1 1  77 VAL CA   C    3.615  13.161  10.044 1.00 . A A .  77 VAL CA   1 1 
        8 33185 1 1  77 VAL CB   C    5.004  13.746   9.576 1.00 . A A .  77 VAL CB   1 1 
        8 33186 1 1  77 VAL CG1  C    5.260  13.450   8.089 1.00 . A A .  77 VAL CG1  1 1 
        8 33187 1 1  77 VAL CG2  C    5.122  15.254   9.844 1.00 . A A .  77 VAL CG2  1 1 
        8 33188 1 1  77 VAL H    H    3.926  14.138  11.913 1.00 . A A .  77 VAL H    1 1 
        8 33189 1 1  77 VAL HA   H    2.838  13.558   9.398 1.00 . A A .  77 VAL HA   1 1 
        8 33190 1 1  77 VAL HB   H    5.785  13.246  10.152 1.00 . A A .  77 VAL HB   1 1 
        8 33191 1 1  77 VAL HG11 H    5.218  12.381   7.915 1.00 . A A .  77 VAL HG11 1 1 
        8 33192 1 1  77 VAL HG12 H    6.241  13.814   7.804 1.00 . A A .  77 VAL HG12 1 1 
        8 33193 1 1  77 VAL HG13 H    4.508  13.939   7.485 1.00 . A A .  77 VAL HG13 1 1 
        8 33194 1 1  77 VAL HG21 H    6.100  15.610   9.537 1.00 . A A .  77 VAL HG21 1 1 
        8 33195 1 1  77 VAL HG22 H    4.993  15.451  10.897 1.00 . A A .  77 VAL HG22 1 1 
        8 33196 1 1  77 VAL HG23 H    4.362  15.787   9.289 1.00 . A A .  77 VAL HG23 1 1 
        8 33197 1 1  77 VAL N    N    3.298  13.551  11.444 1.00 . A A .  77 VAL N    1 1 
        8 33198 1 1  77 VAL O    O    3.101  11.047   8.971 1.00 . A A .  77 VAL O    1 1 
        8 33199 1 1  78 ALA C    C    3.096   8.788  11.081 1.00 . A A .  78 ALA C    1 1 
        8 33200 1 1  78 ALA CA   C    4.458   9.514  10.942 1.00 . A A .  78 ALA CA   1 1 
        8 33201 1 1  78 ALA CB   C    5.369   9.152  12.104 1.00 . A A .  78 ALA CB   1 1 
        8 33202 1 1  78 ALA H    H    4.769  11.521  11.565 1.00 . A A .  78 ALA H    1 1 
        8 33203 1 1  78 ALA HA   H    4.940   9.184  10.027 1.00 . A A .  78 ALA HA   1 1 
        8 33204 1 1  78 ALA HB1  H    6.325   9.645  11.983 1.00 . A A .  78 ALA HB1  1 1 
        8 33205 1 1  78 ALA HB2  H    5.525   8.079  12.135 1.00 . A A .  78 ALA HB2  1 1 
        8 33206 1 1  78 ALA HB3  H    4.921   9.474  13.038 1.00 . A A .  78 ALA HB3  1 1 
        8 33207 1 1  78 ALA N    N    4.329  10.980  10.871 1.00 . A A .  78 ALA N    1 1 
        8 33208 1 1  78 ALA O    O    2.892   7.729  10.474 1.00 . A A .  78 ALA O    1 1 
        8 33209 1 1  79 PHE C    C    0.038   8.908  10.734 1.00 . A A .  79 PHE C    1 1 
        8 33210 1 1  79 PHE CA   C    0.816   8.803  12.053 1.00 . A A .  79 PHE CA   1 1 
        8 33211 1 1  79 PHE CB   C    0.025   9.513  13.184 1.00 . A A .  79 PHE CB   1 1 
        8 33212 1 1  79 PHE CD1  C   -2.499   9.897  13.024 1.00 . A A .  79 PHE CD1  1 1 
        8 33213 1 1  79 PHE CD2  C   -1.730   7.723  13.681 1.00 . A A .  79 PHE CD2  1 1 
        8 33214 1 1  79 PHE CE1  C   -3.808   9.459  13.111 1.00 . A A .  79 PHE CE1  1 1 
        8 33215 1 1  79 PHE CE2  C   -3.041   7.288  13.768 1.00 . A A .  79 PHE CE2  1 1 
        8 33216 1 1  79 PHE CG   C   -1.432   9.040  13.309 1.00 . A A .  79 PHE CG   1 1 
        8 33217 1 1  79 PHE CZ   C   -4.079   8.156  13.483 1.00 . A A .  79 PHE CZ   1 1 
        8 33218 1 1  79 PHE H    H    2.402  10.176  12.374 1.00 . A A .  79 PHE H    1 1 
        8 33219 1 1  79 PHE HA   H    0.924   7.750  12.314 1.00 . A A .  79 PHE HA   1 1 
        8 33220 1 1  79 PHE HB2  H    0.517   9.324  14.130 1.00 . A A .  79 PHE HB2  1 1 
        8 33221 1 1  79 PHE HB3  H    0.024  10.582  13.001 1.00 . A A .  79 PHE HB3  1 1 
        8 33222 1 1  79 PHE HD1  H   -2.298  10.919  12.731 1.00 . A A .  79 PHE HD1  1 1 
        8 33223 1 1  79 PHE HD2  H   -0.927   7.034  13.902 1.00 . A A .  79 PHE HD2  1 1 
        8 33224 1 1  79 PHE HE1  H   -4.623  10.140  12.886 1.00 . A A .  79 PHE HE1  1 1 
        8 33225 1 1  79 PHE HE2  H   -3.253   6.266  14.060 1.00 . A A .  79 PHE HE2  1 1 
        8 33226 1 1  79 PHE HZ   H   -5.104   7.813  13.550 1.00 . A A .  79 PHE HZ   1 1 
        8 33227 1 1  79 PHE N    N    2.173   9.359  11.890 1.00 . A A .  79 PHE N    1 1 
        8 33228 1 1  79 PHE O    O   -0.642   7.963  10.350 1.00 . A A .  79 PHE O    1 1 
        8 33229 1 1  80 LEU C    C   -0.035   9.272   7.717 1.00 . A A .  80 LEU C    1 1 
        8 33230 1 1  80 LEU CA   C   -0.522  10.297   8.766 1.00 . A A .  80 LEU CA   1 1 
        8 33231 1 1  80 LEU CB   C   -0.281  11.743   8.271 1.00 . A A .  80 LEU CB   1 1 
        8 33232 1 1  80 LEU CD1  C   -0.431  14.257   8.651 1.00 . A A .  80 LEU CD1  1 1 
        8 33233 1 1  80 LEU CD2  C   -2.127  12.715   9.787 1.00 . A A .  80 LEU CD2  1 1 
        8 33234 1 1  80 LEU CG   C   -0.676  12.875   9.269 1.00 . A A .  80 LEU CG   1 1 
        8 33235 1 1  80 LEU H    H    0.660  10.812  10.465 1.00 . A A .  80 LEU H    1 1 
        8 33236 1 1  80 LEU HA   H   -1.590  10.160   8.920 1.00 . A A .  80 LEU HA   1 1 
        8 33237 1 1  80 LEU HB2  H    0.777  11.852   8.032 1.00 . A A .  80 LEU HB2  1 1 
        8 33238 1 1  80 LEU HB3  H   -0.848  11.887   7.356 1.00 . A A .  80 LEU HB3  1 1 
        8 33239 1 1  80 LEU HD11 H    0.610  14.337   8.370 1.00 . A A .  80 LEU HD11 1 1 
        8 33240 1 1  80 LEU HD12 H   -0.662  15.025   9.374 1.00 . A A .  80 LEU HD12 1 1 
        8 33241 1 1  80 LEU HD13 H   -1.052  14.385   7.774 1.00 . A A .  80 LEU HD13 1 1 
        8 33242 1 1  80 LEU HD21 H   -2.367  13.528  10.462 1.00 . A A .  80 LEU HD21 1 1 
        8 33243 1 1  80 LEU HD22 H   -2.222  11.780  10.321 1.00 . A A .  80 LEU HD22 1 1 
        8 33244 1 1  80 LEU HD23 H   -2.821  12.726   8.955 1.00 . A A .  80 LEU HD23 1 1 
        8 33245 1 1  80 LEU HG   H   -0.024  12.807  10.131 1.00 . A A .  80 LEU HG   1 1 
        8 33246 1 1  80 LEU N    N    0.137  10.077  10.066 1.00 . A A .  80 LEU N    1 1 
        8 33247 1 1  80 LEU O    O   -0.837   8.588   7.116 1.00 . A A .  80 LEU O    1 1 
        8 33248 1 1  81 GLU C    C    1.660   6.719   6.888 1.00 . A A .  81 GLU C    1 1 
        8 33249 1 1  81 GLU CA   C    1.931   8.218   6.601 1.00 . A A .  81 GLU CA   1 1 
        8 33250 1 1  81 GLU CB   C    3.455   8.540   6.527 1.00 . A A .  81 GLU CB   1 1 
        8 33251 1 1  81 GLU CD   C    2.877  10.797   5.316 1.00 . A A .  81 GLU CD   1 1 
        8 33252 1 1  81 GLU CG   C    3.834   9.581   5.442 1.00 . A A .  81 GLU CG   1 1 
        8 33253 1 1  81 GLU H    H    1.868   9.714   8.118 1.00 . A A .  81 GLU H    1 1 
        8 33254 1 1  81 GLU HA   H    1.496   8.440   5.630 1.00 . A A .  81 GLU HA   1 1 
        8 33255 1 1  81 GLU HB2  H    3.781   8.921   7.491 1.00 . A A .  81 GLU HB2  1 1 
        8 33256 1 1  81 GLU HB3  H    4.008   7.626   6.321 1.00 . A A .  81 GLU HB3  1 1 
        8 33257 1 1  81 GLU HG2  H    4.832   9.952   5.654 1.00 . A A .  81 GLU HG2  1 1 
        8 33258 1 1  81 GLU HG3  H    3.866   9.067   4.486 1.00 . A A .  81 GLU HG3  1 1 
        8 33259 1 1  81 GLU N    N    1.288   9.145   7.570 1.00 . A A .  81 GLU N    1 1 
        8 33260 1 1  81 GLU O    O    1.500   5.928   5.946 1.00 . A A .  81 GLU O    1 1 
        8 33261 1 1  81 GLU OE1  O    1.940  10.748   4.477 1.00 . A A .  81 GLU OE1  1 1 
        8 33262 1 1  81 GLU OE2  O    3.069  11.808   6.027 1.00 . A A .  81 GLU OE2  1 1 
        8 33263 1 1  82 SER C    C   -0.295   4.748   8.168 1.00 . A A .  82 SER C    1 1 
        8 33264 1 1  82 SER CA   C    1.183   4.941   8.552 1.00 . A A .  82 SER CA   1 1 
        8 33265 1 1  82 SER CB   C    1.395   4.655  10.062 1.00 . A A .  82 SER CB   1 1 
        8 33266 1 1  82 SER H    H    1.917   6.936   8.873 1.00 . A A .  82 SER H    1 1 
        8 33267 1 1  82 SER HA   H    1.783   4.239   7.976 1.00 . A A .  82 SER HA   1 1 
        8 33268 1 1  82 SER HB2  H    1.102   3.637  10.285 1.00 . A A .  82 SER HB2  1 1 
        8 33269 1 1  82 SER HB3  H    2.443   4.778  10.304 1.00 . A A .  82 SER HB3  1 1 
        8 33270 1 1  82 SER HG   H    1.118   6.355  10.985 1.00 . A A .  82 SER HG   1 1 
        8 33271 1 1  82 SER N    N    1.628   6.314   8.175 1.00 . A A .  82 SER N    1 1 
        8 33272 1 1  82 SER O    O   -0.668   3.755   7.547 1.00 . A A .  82 SER O    1 1 
        8 33273 1 1  82 SER OG   O    0.641   5.529  10.883 1.00 . A A .  82 SER OG   1 1 
        8 33274 1 1  83 LEU C    C   -2.804   5.675   6.644 1.00 . A A .  83 LEU C    1 1 
        8 33275 1 1  83 LEU CA   C   -2.543   5.792   8.170 1.00 . A A .  83 LEU CA   1 1 
        8 33276 1 1  83 LEU CB   C   -3.160   7.098   8.731 1.00 . A A .  83 LEU CB   1 1 
        8 33277 1 1  83 LEU CD1  C   -5.208   6.031   9.775 1.00 . A A .  83 LEU CD1  1 1 
        8 33278 1 1  83 LEU CD2  C   -5.190   8.528   9.304 1.00 . A A .  83 LEU CD2  1 1 
        8 33279 1 1  83 LEU CG   C   -4.704   7.142   8.839 1.00 . A A .  83 LEU CG   1 1 
        8 33280 1 1  83 LEU H    H   -0.713   6.542   8.924 1.00 . A A .  83 LEU H    1 1 
        8 33281 1 1  83 LEU HA   H   -2.996   4.940   8.677 1.00 . A A .  83 LEU HA   1 1 
        8 33282 1 1  83 LEU HB2  H   -2.747   7.265   9.724 1.00 . A A .  83 LEU HB2  1 1 
        8 33283 1 1  83 LEU HB3  H   -2.837   7.920   8.100 1.00 . A A .  83 LEU HB3  1 1 
        8 33284 1 1  83 LEU HD11 H   -4.937   5.063   9.373 1.00 . A A .  83 LEU HD11 1 1 
        8 33285 1 1  83 LEU HD12 H   -6.284   6.085   9.859 1.00 . A A .  83 LEU HD12 1 1 
        8 33286 1 1  83 LEU HD13 H   -4.765   6.146  10.760 1.00 . A A .  83 LEU HD13 1 1 
        8 33287 1 1  83 LEU HD21 H   -4.809   8.742  10.293 1.00 . A A .  83 LEU HD21 1 1 
        8 33288 1 1  83 LEU HD22 H   -6.273   8.541   9.324 1.00 . A A .  83 LEU HD22 1 1 
        8 33289 1 1  83 LEU HD23 H   -4.842   9.284   8.612 1.00 . A A .  83 LEU HD23 1 1 
        8 33290 1 1  83 LEU HG   H   -5.131   6.955   7.858 1.00 . A A .  83 LEU HG   1 1 
        8 33291 1 1  83 LEU N    N   -1.103   5.767   8.473 1.00 . A A .  83 LEU N    1 1 
        8 33292 1 1  83 LEU O    O   -3.680   4.950   6.224 1.00 . A A .  83 LEU O    1 1 
        8 33293 1 1  84 GLU C    C   -1.900   4.958   3.716 1.00 . A A .  84 GLU C    1 1 
        8 33294 1 1  84 GLU CA   C   -2.101   6.352   4.348 1.00 . A A .  84 GLU CA   1 1 
        8 33295 1 1  84 GLU CB   C   -1.106   7.378   3.749 1.00 . A A .  84 GLU CB   1 1 
        8 33296 1 1  84 GLU CD   C   -2.651   9.478   3.463 1.00 . A A .  84 GLU CD   1 1 
        8 33297 1 1  84 GLU CG   C   -1.395   8.856   4.116 1.00 . A A .  84 GLU CG   1 1 
        8 33298 1 1  84 GLU H    H   -1.240   6.850   6.234 1.00 . A A .  84 GLU H    1 1 
        8 33299 1 1  84 GLU HA   H   -3.111   6.681   4.118 1.00 . A A .  84 GLU HA   1 1 
        8 33300 1 1  84 GLU HB2  H   -0.107   7.134   4.101 1.00 . A A .  84 GLU HB2  1 1 
        8 33301 1 1  84 GLU HB3  H   -1.114   7.290   2.668 1.00 . A A .  84 GLU HB3  1 1 
        8 33302 1 1  84 GLU HG2  H   -1.519   8.920   5.190 1.00 . A A .  84 GLU HG2  1 1 
        8 33303 1 1  84 GLU HG3  H   -0.526   9.447   3.841 1.00 . A A .  84 GLU HG3  1 1 
        8 33304 1 1  84 GLU N    N   -1.972   6.344   5.830 1.00 . A A .  84 GLU N    1 1 
        8 33305 1 1  84 GLU O    O   -2.379   4.690   2.606 1.00 . A A .  84 GLU O    1 1 
        8 33306 1 1  84 GLU OE1  O   -3.718   8.835   3.403 1.00 . A A .  84 GLU OE1  1 1 
        8 33307 1 1  84 GLU OE2  O   -2.582  10.638   3.039 1.00 . A A .  84 GLU OE2  1 1 
        8 33308 1 1  85 LEU C    C   -2.117   1.792   4.585 1.00 . A A .  85 LEU C    1 1 
        8 33309 1 1  85 LEU CA   C   -0.971   2.686   4.030 1.00 . A A .  85 LEU CA   1 1 
        8 33310 1 1  85 LEU CB   C    0.437   2.226   4.524 1.00 . A A .  85 LEU CB   1 1 
        8 33311 1 1  85 LEU CD1  C    2.552   0.861   3.996 1.00 . A A .  85 LEU CD1  1 1 
        8 33312 1 1  85 LEU CD2  C    0.425  -0.371   4.619 1.00 . A A .  85 LEU CD2  1 1 
        8 33313 1 1  85 LEU CG   C    1.011   0.885   3.925 1.00 . A A .  85 LEU CG   1 1 
        8 33314 1 1  85 LEU H    H   -0.768   4.400   5.261 1.00 . A A .  85 LEU H    1 1 
        8 33315 1 1  85 LEU HA   H   -0.988   2.641   2.944 1.00 . A A .  85 LEU HA   1 1 
        8 33316 1 1  85 LEU HB2  H    1.137   3.025   4.293 1.00 . A A .  85 LEU HB2  1 1 
        8 33317 1 1  85 LEU HB3  H    0.402   2.129   5.606 1.00 . A A .  85 LEU HB3  1 1 
        8 33318 1 1  85 LEU HD11 H    2.948   1.695   3.427 1.00 . A A .  85 LEU HD11 1 1 
        8 33319 1 1  85 LEU HD12 H    2.922  -0.060   3.569 1.00 . A A .  85 LEU HD12 1 1 
        8 33320 1 1  85 LEU HD13 H    2.879   0.940   5.024 1.00 . A A .  85 LEU HD13 1 1 
        8 33321 1 1  85 LEU HD21 H    0.665  -0.358   5.676 1.00 . A A .  85 LEU HD21 1 1 
        8 33322 1 1  85 LEU HD22 H    0.839  -1.266   4.171 1.00 . A A .  85 LEU HD22 1 1 
        8 33323 1 1  85 LEU HD23 H   -0.648  -0.385   4.499 1.00 . A A .  85 LEU HD23 1 1 
        8 33324 1 1  85 LEU HG   H    0.744   0.833   2.875 1.00 . A A .  85 LEU HG   1 1 
        8 33325 1 1  85 LEU N    N   -1.181   4.086   4.431 1.00 . A A .  85 LEU N    1 1 
        8 33326 1 1  85 LEU O    O   -2.706   0.991   3.848 1.00 . A A .  85 LEU O    1 1 
        8 33327 1 1  86 TYR C    C   -4.898   1.583   6.394 1.00 . A A .  86 TYR C    1 1 
        8 33328 1 1  86 TYR CA   C   -3.428   1.106   6.604 1.00 . A A .  86 TYR CA   1 1 
        8 33329 1 1  86 TYR CB   C   -3.061   1.012   8.115 1.00 . A A .  86 TYR CB   1 1 
        8 33330 1 1  86 TYR CD1  C   -1.794  -1.156   8.643 1.00 . A A .  86 TYR CD1  1 1 
        8 33331 1 1  86 TYR CD2  C   -0.508   0.826   8.310 1.00 . A A .  86 TYR CD2  1 1 
        8 33332 1 1  86 TYR CE1  C   -0.624  -1.870   8.826 1.00 . A A .  86 TYR CE1  1 1 
        8 33333 1 1  86 TYR CE2  C    0.659   0.117   8.502 1.00 . A A .  86 TYR CE2  1 1 
        8 33334 1 1  86 TYR CG   C   -1.764   0.214   8.375 1.00 . A A .  86 TYR CG   1 1 
        8 33335 1 1  86 TYR CZ   C    0.596  -1.230   8.755 1.00 . A A .  86 TYR CZ   1 1 
        8 33336 1 1  86 TYR H    H   -1.922   2.616   6.402 1.00 . A A .  86 TYR H    1 1 
        8 33337 1 1  86 TYR HA   H   -3.353   0.102   6.187 1.00 . A A .  86 TYR HA   1 1 
        8 33338 1 1  86 TYR HB2  H   -2.932   2.013   8.516 1.00 . A A .  86 TYR HB2  1 1 
        8 33339 1 1  86 TYR HB3  H   -3.868   0.525   8.652 1.00 . A A .  86 TYR HB3  1 1 
        8 33340 1 1  86 TYR HD1  H   -2.748  -1.666   8.703 1.00 . A A .  86 TYR HD1  1 1 
        8 33341 1 1  86 TYR HD2  H   -0.454   1.881   8.115 1.00 . A A .  86 TYR HD2  1 1 
        8 33342 1 1  86 TYR HE1  H   -0.669  -2.931   9.033 1.00 . A A .  86 TYR HE1  1 1 
        8 33343 1 1  86 TYR HE2  H    1.615   0.623   8.448 1.00 . A A .  86 TYR HE2  1 1 
        8 33344 1 1  86 TYR HH   H    1.746  -2.699   8.302 1.00 . A A .  86 TYR HH   1 1 
        8 33345 1 1  86 TYR N    N   -2.418   1.943   5.891 1.00 . A A .  86 TYR N    1 1 
        8 33346 1 1  86 TYR O    O   -5.725   0.820   5.881 1.00 . A A .  86 TYR O    1 1 
        8 33347 1 1  86 TYR OH   O    1.758  -1.954   8.915 1.00 . A A .  86 TYR OH   1 1 
        8 33348 1 1  87 TYR C    C   -6.627   4.821   6.042 1.00 . A A .  87 TYR C    1 1 
        8 33349 1 1  87 TYR CA   C   -6.629   3.381   6.653 1.00 . A A .  87 TYR CA   1 1 
        8 33350 1 1  87 TYR CB   C   -7.369   3.383   8.023 1.00 . A A .  87 TYR CB   1 1 
        8 33351 1 1  87 TYR CD1  C   -6.378   2.011   9.931 1.00 . A A .  87 TYR CD1  1 1 
        8 33352 1 1  87 TYR CD2  C   -7.954   0.942   8.488 1.00 . A A .  87 TYR CD2  1 1 
        8 33353 1 1  87 TYR CE1  C   -6.244   0.851  10.657 1.00 . A A .  87 TYR CE1  1 1 
        8 33354 1 1  87 TYR CE2  C   -7.823  -0.225   9.217 1.00 . A A .  87 TYR CE2  1 1 
        8 33355 1 1  87 TYR CG   C   -7.236   2.088   8.830 1.00 . A A .  87 TYR CG   1 1 
        8 33356 1 1  87 TYR CZ   C   -6.968  -0.261  10.303 1.00 . A A .  87 TYR CZ   1 1 
        8 33357 1 1  87 TYR H    H   -4.537   3.399   7.193 1.00 . A A .  87 TYR H    1 1 
        8 33358 1 1  87 TYR HA   H   -7.175   2.737   5.968 1.00 . A A .  87 TYR HA   1 1 
        8 33359 1 1  87 TYR HB2  H   -6.986   4.196   8.629 1.00 . A A .  87 TYR HB2  1 1 
        8 33360 1 1  87 TYR HB3  H   -8.428   3.560   7.851 1.00 . A A .  87 TYR HB3  1 1 
        8 33361 1 1  87 TYR HD1  H   -5.809   2.889  10.218 1.00 . A A .  87 TYR HD1  1 1 
        8 33362 1 1  87 TYR HD2  H   -8.623   0.970   7.633 1.00 . A A .  87 TYR HD2  1 1 
        8 33363 1 1  87 TYR HE1  H   -5.572   0.821  11.507 1.00 . A A .  87 TYR HE1  1 1 
        8 33364 1 1  87 TYR HE2  H   -8.394  -1.102   8.940 1.00 . A A .  87 TYR HE2  1 1 
        8 33365 1 1  87 TYR HH   H   -7.083  -1.245  11.949 1.00 . A A .  87 TYR HH   1 1 
        8 33366 1 1  87 TYR N    N   -5.238   2.834   6.802 1.00 . A A .  87 TYR N    1 1 
        8 33367 1 1  87 TYR O    O   -6.895   5.797   6.755 1.00 . A A .  87 TYR O    1 1 
        8 33368 1 1  87 TYR OH   O   -6.831  -1.415  11.034 1.00 . A A .  87 TYR OH   1 1 
        8 33369 1 1  88 PRO C    C   -7.690   7.027   4.015 1.00 . A A .  88 PRO C    1 1 
        8 33370 1 1  88 PRO CA   C   -6.290   6.331   4.043 1.00 . A A .  88 PRO CA   1 1 
        8 33371 1 1  88 PRO CB   C   -5.760   6.010   2.617 1.00 . A A .  88 PRO CB   1 1 
        8 33372 1 1  88 PRO CD   C   -5.901   3.912   3.769 1.00 . A A .  88 PRO CD   1 1 
        8 33373 1 1  88 PRO CG   C   -6.071   4.558   2.413 1.00 . A A .  88 PRO CG   1 1 
        8 33374 1 1  88 PRO HA   H   -5.593   6.994   4.547 1.00 . A A .  88 PRO HA   1 1 
        8 33375 1 1  88 PRO HB2  H   -6.254   6.632   1.877 1.00 . A A .  88 PRO HB2  1 1 
        8 33376 1 1  88 PRO HB3  H   -4.689   6.193   2.574 1.00 . A A .  88 PRO HB3  1 1 
        8 33377 1 1  88 PRO HD2  H   -6.547   3.044   3.864 1.00 . A A .  88 PRO HD2  1 1 
        8 33378 1 1  88 PRO HD3  H   -4.867   3.628   3.938 1.00 . A A .  88 PRO HD3  1 1 
        8 33379 1 1  88 PRO HG2  H   -7.095   4.443   2.064 1.00 . A A .  88 PRO HG2  1 1 
        8 33380 1 1  88 PRO HG3  H   -5.385   4.121   1.695 1.00 . A A .  88 PRO HG3  1 1 
        8 33381 1 1  88 PRO N    N   -6.307   4.988   4.713 1.00 . A A .  88 PRO N    1 1 
        8 33382 1 1  88 PRO O    O   -7.792   8.235   3.787 1.00 . A A .  88 PRO O    1 1 
        8 33383 1 1  89 GLN C    C  -10.249   7.574   5.799 1.00 . A A .  89 GLN C    1 1 
        8 33384 1 1  89 GLN CA   C  -10.134   6.760   4.471 1.00 . A A .  89 GLN CA   1 1 
        8 33385 1 1  89 GLN CB   C  -11.142   5.578   4.451 1.00 . A A .  89 GLN CB   1 1 
        8 33386 1 1  89 GLN CD   C  -11.763   3.252   5.343 1.00 . A A .  89 GLN CD   1 1 
        8 33387 1 1  89 GLN CG   C  -10.804   4.433   5.430 1.00 . A A .  89 GLN CG   1 1 
        8 33388 1 1  89 GLN H    H   -8.618   5.272   4.267 1.00 . A A .  89 GLN H    1 1 
        8 33389 1 1  89 GLN HA   H  -10.366   7.425   3.642 1.00 . A A .  89 GLN HA   1 1 
        8 33390 1 1  89 GLN HB2  H  -12.132   5.952   4.690 1.00 . A A .  89 GLN HB2  1 1 
        8 33391 1 1  89 GLN HB3  H  -11.169   5.164   3.445 1.00 . A A .  89 GLN HB3  1 1 
        8 33392 1 1  89 GLN HE21 H  -12.980   4.103   6.643 1.00 . A A .  89 GLN HE21 1 1 
        8 33393 1 1  89 GLN HE22 H  -13.467   2.562   6.048 1.00 . A A .  89 GLN HE22 1 1 
        8 33394 1 1  89 GLN HG2  H   -9.800   4.078   5.211 1.00 . A A .  89 GLN HG2  1 1 
        8 33395 1 1  89 GLN HG3  H  -10.816   4.824   6.441 1.00 . A A .  89 GLN HG3  1 1 
        8 33396 1 1  89 GLN N    N   -8.758   6.243   4.256 1.00 . A A .  89 GLN N    1 1 
        8 33397 1 1  89 GLN NE2  N  -12.845   3.311   6.083 1.00 . A A .  89 GLN NE2  1 1 
        8 33398 1 1  89 GLN O    O  -10.937   8.606   5.853 1.00 . A A .  89 GLN O    1 1 
        8 33399 1 1  89 GLN OE1  O  -11.538   2.302   4.608 1.00 . A A .  89 GLN OE1  1 1 
        8 33400 1 1  90 LEU C    C   -8.706   9.162   8.022 1.00 . A A .  90 LEU C    1 1 
        8 33401 1 1  90 LEU CA   C   -9.465   7.820   8.168 1.00 . A A .  90 LEU CA   1 1 
        8 33402 1 1  90 LEU CB   C   -8.782   6.910   9.241 1.00 . A A .  90 LEU CB   1 1 
        8 33403 1 1  90 LEU CD1  C  -10.548   6.673  11.086 1.00 . A A .  90 LEU CD1  1 1 
        8 33404 1 1  90 LEU CD2  C  -10.575   5.058   9.113 1.00 . A A .  90 LEU CD2  1 1 
        8 33405 1 1  90 LEU CG   C   -9.698   5.926  10.042 1.00 . A A .  90 LEU CG   1 1 
        8 33406 1 1  90 LEU H    H   -9.084   6.250   6.777 1.00 . A A .  90 LEU H    1 1 
        8 33407 1 1  90 LEU HA   H  -10.477   8.039   8.490 1.00 . A A .  90 LEU HA   1 1 
        8 33408 1 1  90 LEU HB2  H   -8.022   6.319   8.739 1.00 . A A .  90 LEU HB2  1 1 
        8 33409 1 1  90 LEU HB3  H   -8.269   7.544   9.962 1.00 . A A .  90 LEU HB3  1 1 
        8 33410 1 1  90 LEU HD11 H  -11.172   5.968  11.619 1.00 . A A .  90 LEU HD11 1 1 
        8 33411 1 1  90 LEU HD12 H  -11.173   7.411  10.602 1.00 . A A .  90 LEU HD12 1 1 
        8 33412 1 1  90 LEU HD13 H   -9.895   7.167  11.793 1.00 . A A .  90 LEU HD13 1 1 
        8 33413 1 1  90 LEU HD21 H  -11.170   4.377   9.707 1.00 . A A .  90 LEU HD21 1 1 
        8 33414 1 1  90 LEU HD22 H   -9.940   4.483   8.451 1.00 . A A .  90 LEU HD22 1 1 
        8 33415 1 1  90 LEU HD23 H  -11.232   5.685   8.522 1.00 . A A .  90 LEU HD23 1 1 
        8 33416 1 1  90 LEU HG   H   -9.060   5.248  10.599 1.00 . A A .  90 LEU HG   1 1 
        8 33417 1 1  90 LEU N    N   -9.560   7.104   6.863 1.00 . A A .  90 LEU N    1 1 
        8 33418 1 1  90 LEU O    O   -8.877  10.066   8.832 1.00 . A A .  90 LEU O    1 1 
        8 33419 1 1  91 TYR C    C   -8.148  11.410   5.776 1.00 . A A .  91 TYR C    1 1 
        8 33420 1 1  91 TYR CA   C   -7.185  10.514   6.605 1.00 . A A .  91 TYR CA   1 1 
        8 33421 1 1  91 TYR CB   C   -5.919  10.170   5.791 1.00 . A A .  91 TYR CB   1 1 
        8 33422 1 1  91 TYR CD1  C   -3.985  11.733   6.339 1.00 . A A .  91 TYR CD1  1 1 
        8 33423 1 1  91 TYR CD2  C   -5.164  12.110   4.287 1.00 . A A .  91 TYR CD2  1 1 
        8 33424 1 1  91 TYR CE1  C   -3.145  12.786   6.047 1.00 . A A .  91 TYR CE1  1 1 
        8 33425 1 1  91 TYR CE2  C   -4.324  13.169   3.998 1.00 . A A .  91 TYR CE2  1 1 
        8 33426 1 1  91 TYR CG   C   -5.013  11.367   5.469 1.00 . A A .  91 TYR CG   1 1 
        8 33427 1 1  91 TYR CZ   C   -3.315  13.498   4.882 1.00 . A A .  91 TYR CZ   1 1 
        8 33428 1 1  91 TYR H    H   -7.654   8.448   6.483 1.00 . A A .  91 TYR H    1 1 
        8 33429 1 1  91 TYR HA   H   -6.892  11.043   7.516 1.00 . A A .  91 TYR HA   1 1 
        8 33430 1 1  91 TYR HB2  H   -5.332   9.450   6.349 1.00 . A A .  91 TYR HB2  1 1 
        8 33431 1 1  91 TYR HB3  H   -6.216   9.708   4.851 1.00 . A A .  91 TYR HB3  1 1 
        8 33432 1 1  91 TYR HD1  H   -3.848  11.179   7.263 1.00 . A A .  91 TYR HD1  1 1 
        8 33433 1 1  91 TYR HD2  H   -5.959  11.851   3.598 1.00 . A A .  91 TYR HD2  1 1 
        8 33434 1 1  91 TYR HE1  H   -2.358  13.053   6.740 1.00 . A A .  91 TYR HE1  1 1 
        8 33435 1 1  91 TYR HE2  H   -4.457  13.733   3.081 1.00 . A A .  91 TYR HE2  1 1 
        8 33436 1 1  91 TYR HH   H   -1.553  14.239   4.680 1.00 . A A .  91 TYR HH   1 1 
        8 33437 1 1  91 TYR N    N   -7.854   9.256   6.995 1.00 . A A .  91 TYR N    1 1 
        8 33438 1 1  91 TYR O    O   -8.235  12.633   5.984 1.00 . A A .  91 TYR O    1 1 
        8 33439 1 1  91 TYR OH   O   -2.464  14.542   4.599 1.00 . A A .  91 TYR OH   1 1 
        8 33440 1 1  92 LYS C    C  -10.922  12.194   4.774 1.00 . A A .  92 LYS C    1 1 
        8 33441 1 1  92 LYS CA   C   -9.852  11.427   3.941 1.00 . A A .  92 LYS CA   1 1 
        8 33442 1 1  92 LYS CB   C  -10.508  10.348   3.000 1.00 . A A .  92 LYS CB   1 1 
        8 33443 1 1  92 LYS CD   C  -12.179  11.842   1.665 1.00 . A A .  92 LYS CD   1 1 
        8 33444 1 1  92 LYS CE   C  -12.594  12.360   0.280 1.00 . A A .  92 LYS CE   1 1 
        8 33445 1 1  92 LYS CG   C  -10.995  10.845   1.609 1.00 . A A .  92 LYS CG   1 1 
        8 33446 1 1  92 LYS H    H   -8.698   9.813   4.697 1.00 . A A .  92 LYS H    1 1 
        8 33447 1 1  92 LYS HA   H   -9.310  12.144   3.325 1.00 . A A .  92 LYS HA   1 1 
        8 33448 1 1  92 LYS HB2  H   -9.778   9.565   2.822 1.00 . A A .  92 LYS HB2  1 1 
        8 33449 1 1  92 LYS HB3  H  -11.351   9.902   3.514 1.00 . A A .  92 LYS HB3  1 1 
        8 33450 1 1  92 LYS HD2  H  -13.035  11.353   2.118 1.00 . A A .  92 LYS HD2  1 1 
        8 33451 1 1  92 LYS HD3  H  -11.896  12.693   2.282 1.00 . A A .  92 LYS HD3  1 1 
        8 33452 1 1  92 LYS HE2  H  -11.734  12.805  -0.204 1.00 . A A .  92 LYS HE2  1 1 
        8 33453 1 1  92 LYS HE3  H  -12.953  11.531  -0.315 1.00 . A A .  92 LYS HE3  1 1 
        8 33454 1 1  92 LYS HG2  H  -10.163  11.328   1.108 1.00 . A A .  92 LYS HG2  1 1 
        8 33455 1 1  92 LYS HG3  H  -11.297   9.981   1.020 1.00 . A A .  92 LYS HG3  1 1 
        8 33456 1 1  92 LYS HZ1  H  -14.504  12.984   0.840 1.00 . A A .  92 LYS HZ1  1 1 
        8 33457 1 1  92 LYS HZ2  H  -13.935  13.703  -0.582 1.00 . A A .  92 LYS HZ2  1 1 
        8 33458 1 1  92 LYS HZ3  H  -13.335  14.204   0.917 1.00 . A A .  92 LYS HZ3  1 1 
        8 33459 1 1  92 LYS N    N   -8.864  10.768   4.828 1.00 . A A .  92 LYS N    1 1 
        8 33460 1 1  92 LYS NZ   N  -13.667  13.383   0.369 1.00 . A A .  92 LYS NZ   1 1 
        8 33461 1 1  92 LYS O    O  -11.297  13.317   4.418 1.00 . A A .  92 LYS O    1 1 
        8 33462 1 1  93 LYS C    C  -11.781  13.471   7.556 1.00 . A A .  93 LYS C    1 1 
        8 33463 1 1  93 LYS CA   C  -12.382  12.262   6.784 1.00 . A A .  93 LYS CA   1 1 
        8 33464 1 1  93 LYS CB   C  -13.043  11.260   7.775 1.00 . A A .  93 LYS CB   1 1 
        8 33465 1 1  93 LYS CD   C  -12.806   9.666   9.819 1.00 . A A .  93 LYS CD   1 1 
        8 33466 1 1  93 LYS CE   C  -13.410   8.374   9.204 1.00 . A A .  93 LYS CE   1 1 
        8 33467 1 1  93 LYS CG   C  -12.096  10.597   8.796 1.00 . A A .  93 LYS CG   1 1 
        8 33468 1 1  93 LYS H    H  -11.086  10.681   6.111 1.00 . A A .  93 LYS H    1 1 
        8 33469 1 1  93 LYS HA   H  -13.166  12.649   6.134 1.00 . A A .  93 LYS HA   1 1 
        8 33470 1 1  93 LYS HB2  H  -13.824  11.777   8.326 1.00 . A A .  93 LYS HB2  1 1 
        8 33471 1 1  93 LYS HB3  H  -13.509  10.470   7.193 1.00 . A A .  93 LYS HB3  1 1 
        8 33472 1 1  93 LYS HD2  H  -12.081   9.374  10.571 1.00 . A A .  93 LYS HD2  1 1 
        8 33473 1 1  93 LYS HD3  H  -13.599  10.226  10.306 1.00 . A A .  93 LYS HD3  1 1 
        8 33474 1 1  93 LYS HE2  H  -12.680   7.922   8.548 1.00 . A A .  93 LYS HE2  1 1 
        8 33475 1 1  93 LYS HE3  H  -13.631   7.679  10.007 1.00 . A A .  93 LYS HE3  1 1 
        8 33476 1 1  93 LYS HG2  H  -11.358  10.015   8.255 1.00 . A A .  93 LYS HG2  1 1 
        8 33477 1 1  93 LYS HG3  H  -11.578  11.383   9.343 1.00 . A A .  93 LYS HG3  1 1 
        8 33478 1 1  93 LYS HZ1  H  -15.034   7.694   8.076 1.00 . A A .  93 LYS HZ1  1 1 
        8 33479 1 1  93 LYS HZ2  H  -14.473   9.212   7.602 1.00 . A A .  93 LYS HZ2  1 1 
        8 33480 1 1  93 LYS HZ3  H  -15.383   9.051   9.019 1.00 . A A .  93 LYS HZ3  1 1 
        8 33481 1 1  93 LYS N    N  -11.393  11.594   5.894 1.00 . A A .  93 LYS N    1 1 
        8 33482 1 1  93 LYS NZ   N  -14.661   8.601   8.422 1.00 . A A .  93 LYS NZ   1 1 
        8 33483 1 1  93 LYS O    O  -12.435  14.517   7.661 1.00 . A A .  93 LYS O    1 1 
        8 33484 1 1  94 VAL C    C   -9.483  15.633   8.051 1.00 . A A .  94 VAL C    1 1 
        8 33485 1 1  94 VAL CA   C   -9.898  14.402   8.903 1.00 . A A .  94 VAL CA   1 1 
        8 33486 1 1  94 VAL CB   C   -8.650  13.877   9.721 1.00 . A A .  94 VAL CB   1 1 
        8 33487 1 1  94 VAL CG1  C   -9.012  12.647  10.585 1.00 . A A .  94 VAL CG1  1 1 
        8 33488 1 1  94 VAL CG2  C   -7.432  13.560   8.818 1.00 . A A .  94 VAL CG2  1 1 
        8 33489 1 1  94 VAL H    H  -10.073  12.473   7.999 1.00 . A A .  94 VAL H    1 1 
        8 33490 1 1  94 VAL HA   H  -10.639  14.738   9.625 1.00 . A A .  94 VAL HA   1 1 
        8 33491 1 1  94 VAL HB   H   -8.351  14.672  10.406 1.00 . A A .  94 VAL HB   1 1 
        8 33492 1 1  94 VAL HG11 H   -8.139  12.311  11.131 1.00 . A A .  94 VAL HG11 1 1 
        8 33493 1 1  94 VAL HG12 H   -9.362  11.846   9.947 1.00 . A A .  94 VAL HG12 1 1 
        8 33494 1 1  94 VAL HG13 H   -9.793  12.909  11.287 1.00 . A A .  94 VAL HG13 1 1 
        8 33495 1 1  94 VAL HG21 H   -6.591  13.242   9.424 1.00 . A A .  94 VAL HG21 1 1 
        8 33496 1 1  94 VAL HG22 H   -7.146  14.443   8.259 1.00 . A A .  94 VAL HG22 1 1 
        8 33497 1 1  94 VAL HG23 H   -7.688  12.771   8.125 1.00 . A A .  94 VAL HG23 1 1 
        8 33498 1 1  94 VAL N    N  -10.544  13.327   8.097 1.00 . A A .  94 VAL N    1 1 
        8 33499 1 1  94 VAL O    O   -9.450  16.757   8.560 1.00 . A A .  94 VAL O    1 1 
        8 33500 1 1  95 THR C    C   -9.876  17.075   5.021 1.00 . A A .  95 THR C    1 1 
        8 33501 1 1  95 THR CA   C   -8.709  16.496   5.848 1.00 . A A .  95 THR CA   1 1 
        8 33502 1 1  95 THR CB   C   -7.607  16.005   4.868 1.00 . A A .  95 THR CB   1 1 
        8 33503 1 1  95 THR CG2  C   -6.332  15.595   5.610 1.00 . A A .  95 THR CG2  1 1 
        8 33504 1 1  95 THR H    H   -9.170  14.473   6.438 1.00 . A A .  95 THR H    1 1 
        8 33505 1 1  95 THR HA   H   -8.286  17.297   6.452 1.00 . A A .  95 THR HA   1 1 
        8 33506 1 1  95 THR HB   H   -7.358  16.822   4.195 1.00 . A A .  95 THR HB   1 1 
        8 33507 1 1  95 THR HG1  H   -7.678  14.081   4.359 1.00 . A A .  95 THR HG1  1 1 
        8 33508 1 1  95 THR HG21 H   -6.542  14.766   6.274 1.00 . A A .  95 THR HG21 1 1 
        8 33509 1 1  95 THR HG22 H   -5.956  16.431   6.186 1.00 . A A .  95 THR HG22 1 1 
        8 33510 1 1  95 THR HG23 H   -5.579  15.292   4.891 1.00 . A A .  95 THR HG23 1 1 
        8 33511 1 1  95 THR N    N   -9.144  15.406   6.767 1.00 . A A .  95 THR N    1 1 
        8 33512 1 1  95 THR O    O   -9.944  18.291   4.790 1.00 . A A .  95 THR O    1 1 
        8 33513 1 1  95 THR OG1  O   -8.097  14.904   4.074 1.00 . A A .  95 THR OG1  1 1 
        8 33514 1 1  96 GLY C    C  -11.732  16.224   2.224 1.00 . A A .  96 GLY C    1 1 
        8 33515 1 1  96 GLY CA   C  -11.906  16.577   3.706 1.00 . A A .  96 GLY CA   1 1 
        8 33516 1 1  96 GLY H    H  -10.663  15.252   4.819 1.00 . A A .  96 GLY H    1 1 
        8 33517 1 1  96 GLY HA2  H  -12.785  16.067   4.076 1.00 . A A .  96 GLY HA2  1 1 
        8 33518 1 1  96 GLY HA3  H  -12.079  17.645   3.788 1.00 . A A .  96 GLY HA3  1 1 
        8 33519 1 1  96 GLY N    N  -10.767  16.191   4.557 1.00 . A A .  96 GLY N    1 1 
        8 33520 1 1  96 GLY O    O  -12.723  16.129   1.487 1.00 . A A .  96 GLY O    1 1 
        8 33521 1 1  97 LYS C    C   -9.433  14.312   0.265 1.00 . A A .  97 LYS C    1 1 
        8 33522 1 1  97 LYS CA   C  -10.170  15.672   0.361 1.00 . A A .  97 LYS CA   1 1 
        8 33523 1 1  97 LYS CB   C   -9.339  16.805  -0.333 1.00 . A A .  97 LYS CB   1 1 
        8 33524 1 1  97 LYS CD   C   -7.561  17.533   1.421 1.00 . A A .  97 LYS CD   1 1 
        8 33525 1 1  97 LYS CE   C   -6.084  17.398   1.832 1.00 . A A .  97 LYS CE   1 1 
        8 33526 1 1  97 LYS CG   C   -7.835  16.884   0.051 1.00 . A A .  97 LYS CG   1 1 
        8 33527 1 1  97 LYS H    H   -9.737  16.066   2.419 1.00 . A A .  97 LYS H    1 1 
        8 33528 1 1  97 LYS HA   H  -11.115  15.566  -0.173 1.00 . A A .  97 LYS HA   1 1 
        8 33529 1 1  97 LYS HB2  H   -9.400  16.658  -1.406 1.00 . A A .  97 LYS HB2  1 1 
        8 33530 1 1  97 LYS HB3  H   -9.801  17.760  -0.101 1.00 . A A .  97 LYS HB3  1 1 
        8 33531 1 1  97 LYS HD2  H   -7.815  18.586   1.371 1.00 . A A .  97 LYS HD2  1 1 
        8 33532 1 1  97 LYS HD3  H   -8.180  17.051   2.172 1.00 . A A .  97 LYS HD3  1 1 
        8 33533 1 1  97 LYS HE2  H   -5.936  17.898   2.778 1.00 . A A .  97 LYS HE2  1 1 
        8 33534 1 1  97 LYS HE3  H   -5.846  16.347   1.949 1.00 . A A .  97 LYS HE3  1 1 
        8 33535 1 1  97 LYS HG2  H   -7.427  15.878   0.062 1.00 . A A .  97 LYS HG2  1 1 
        8 33536 1 1  97 LYS HG3  H   -7.313  17.455  -0.713 1.00 . A A .  97 LYS HG3  1 1 
        8 33537 1 1  97 LYS HZ1  H   -5.310  19.006   0.742 1.00 . A A .  97 LYS HZ1  1 1 
        8 33538 1 1  97 LYS HZ2  H   -5.266  17.533  -0.089 1.00 . A A .  97 LYS HZ2  1 1 
        8 33539 1 1  97 LYS HZ3  H   -4.156  17.839   1.150 1.00 . A A .  97 LYS HZ3  1 1 
        8 33540 1 1  97 LYS N    N  -10.477  16.012   1.778 1.00 . A A .  97 LYS N    1 1 
        8 33541 1 1  97 LYS NZ   N   -5.141  17.986   0.839 1.00 . A A .  97 LYS NZ   1 1 
        8 33542 1 1  97 LYS O    O   -9.274  13.617   1.273 1.00 . A A .  97 LYS O    1 1 
        8 33543 1 1  98 GLU C    C   -7.023  12.454  -0.377 1.00 . A A .  98 GLU C    1 1 
        8 33544 1 1  98 GLU CA   C   -8.287  12.695  -1.274 1.00 . A A .  98 GLU CA   1 1 
        8 33545 1 1  98 GLU CB   C   -7.881  12.707  -2.779 1.00 . A A .  98 GLU CB   1 1 
        8 33546 1 1  98 GLU CD   C   -6.611  13.879  -4.696 1.00 . A A .  98 GLU CD   1 1 
        8 33547 1 1  98 GLU CG   C   -6.888  13.824  -3.181 1.00 . A A .  98 GLU CG   1 1 
        8 33548 1 1  98 GLU H    H   -9.169  14.574  -1.703 1.00 . A A .  98 GLU H    1 1 
        8 33549 1 1  98 GLU HA   H   -8.989  11.884  -1.114 1.00 . A A .  98 GLU HA   1 1 
        8 33550 1 1  98 GLU HB2  H   -7.436  11.748  -3.031 1.00 . A A .  98 GLU HB2  1 1 
        8 33551 1 1  98 GLU HB3  H   -8.782  12.825  -3.373 1.00 . A A .  98 GLU HB3  1 1 
        8 33552 1 1  98 GLU HG2  H   -7.293  14.779  -2.859 1.00 . A A .  98 GLU HG2  1 1 
        8 33553 1 1  98 GLU HG3  H   -5.950  13.655  -2.659 1.00 . A A .  98 GLU HG3  1 1 
        8 33554 1 1  98 GLU N    N   -8.998  13.957  -0.963 1.00 . A A .  98 GLU N    1 1 
        8 33555 1 1  98 GLU O    O   -6.394  13.414   0.090 1.00 . A A .  98 GLU O    1 1 
        8 33556 1 1  98 GLU OE1  O   -5.747  13.118  -5.188 1.00 . A A .  98 GLU OE1  1 1 
        8 33557 1 1  98 GLU OE2  O   -7.263  14.681  -5.406 1.00 . A A .  98 GLU OE2  1 1 
        8 33558 1 1  99 PRO C    C   -4.142  11.351  -0.149 1.00 . A A .  99 PRO C    1 1 
        8 33559 1 1  99 PRO CA   C   -5.392  10.775   0.570 1.00 . A A .  99 PRO CA   1 1 
        8 33560 1 1  99 PRO CB   C   -5.408   9.226   0.502 1.00 . A A .  99 PRO CB   1 1 
        8 33561 1 1  99 PRO CD   C   -7.533   9.961  -0.321 1.00 . A A .  99 PRO CD   1 1 
        8 33562 1 1  99 PRO CG   C   -6.865   8.880   0.495 1.00 . A A .  99 PRO CG   1 1 
        8 33563 1 1  99 PRO HA   H   -5.386  11.093   1.611 1.00 . A A .  99 PRO HA   1 1 
        8 33564 1 1  99 PRO HB2  H   -4.908   8.875  -0.402 1.00 . A A .  99 PRO HB2  1 1 
        8 33565 1 1  99 PRO HB3  H   -4.904   8.812   1.371 1.00 . A A .  99 PRO HB3  1 1 
        8 33566 1 1  99 PRO HD2  H   -7.550   9.698  -1.375 1.00 . A A .  99 PRO HD2  1 1 
        8 33567 1 1  99 PRO HD3  H   -8.542  10.139   0.033 1.00 . A A .  99 PRO HD3  1 1 
        8 33568 1 1  99 PRO HG2  H   -7.018   7.906   0.041 1.00 . A A .  99 PRO HG2  1 1 
        8 33569 1 1  99 PRO HG3  H   -7.255   8.877   1.512 1.00 . A A .  99 PRO HG3  1 1 
        8 33570 1 1  99 PRO N    N   -6.674  11.154  -0.090 1.00 . A A .  99 PRO N    1 1 
        8 33571 1 1  99 PRO O    O   -3.963  11.162  -1.361 1.00 . A A .  99 PRO O    1 1 
        8 33572 1 1 100 ALA C    C   -0.956  11.676  -0.189 1.00 . A A . 100 ALA C    1 1 
        8 33573 1 1 100 ALA CA   C   -2.084  12.708   0.077 1.00 . A A . 100 ALA CA   1 1 
        8 33574 1 1 100 ALA CB   C   -1.630  13.795   1.060 1.00 . A A . 100 ALA CB   1 1 
        8 33575 1 1 100 ALA H    H   -3.470  12.130   1.572 1.00 . A A . 100 ALA H    1 1 
        8 33576 1 1 100 ALA HA   H   -2.345  13.194  -0.860 1.00 . A A . 100 ALA HA   1 1 
        8 33577 1 1 100 ALA HB1  H   -1.352  13.342   2.005 1.00 . A A . 100 ALA HB1  1 1 
        8 33578 1 1 100 ALA HB2  H   -2.439  14.494   1.227 1.00 . A A . 100 ALA HB2  1 1 
        8 33579 1 1 100 ALA HB3  H   -0.779  14.326   0.654 1.00 . A A . 100 ALA HB3  1 1 
        8 33580 1 1 100 ALA N    N   -3.291  12.057   0.608 1.00 . A A . 100 ALA N    1 1 
        8 33581 1 1 100 ALA O    O   -0.312  11.700  -1.241 1.00 . A A . 100 ALA O    1 1 
        8 33582 1 1 101 ARG C    C    1.681  10.252   0.561 1.00 . A A . 101 ARG C    1 1 
        8 33583 1 1 101 ARG CA   C    0.262   9.703   0.765 1.00 . A A . 101 ARG CA   1 1 
        8 33584 1 1 101 ARG CB   C   -0.100   8.597  -0.266 1.00 . A A . 101 ARG CB   1 1 
        8 33585 1 1 101 ARG CD   C   -1.462   6.467  -0.687 1.00 . A A . 101 ARG CD   1 1 
        8 33586 1 1 101 ARG CG   C   -1.358   7.781   0.099 1.00 . A A . 101 ARG CG   1 1 
        8 33587 1 1 101 ARG CZ   C   -3.280   4.816  -0.950 1.00 . A A . 101 ARG CZ   1 1 
        8 33588 1 1 101 ARG H    H   -1.256  10.896   1.614 1.00 . A A . 101 ARG H    1 1 
        8 33589 1 1 101 ARG HA   H    0.245   9.250   1.754 1.00 . A A . 101 ARG HA   1 1 
        8 33590 1 1 101 ARG HB2  H   -0.263   9.063  -1.231 1.00 . A A . 101 ARG HB2  1 1 
        8 33591 1 1 101 ARG HB3  H    0.741   7.910  -0.354 1.00 . A A . 101 ARG HB3  1 1 
        8 33592 1 1 101 ARG HD2  H   -1.615   6.700  -1.736 1.00 . A A . 101 ARG HD2  1 1 
        8 33593 1 1 101 ARG HD3  H   -0.532   5.917  -0.578 1.00 . A A . 101 ARG HD3  1 1 
        8 33594 1 1 101 ARG HE   H   -2.771   5.651   0.753 1.00 . A A . 101 ARG HE   1 1 
        8 33595 1 1 101 ARG HG2  H   -1.332   7.549   1.154 1.00 . A A . 101 ARG HG2  1 1 
        8 33596 1 1 101 ARG HG3  H   -2.238   8.384  -0.107 1.00 . A A . 101 ARG HG3  1 1 
        8 33597 1 1 101 ARG HH11 H   -2.379   5.303  -2.655 1.00 . A A . 101 ARG HH11 1 1 
        8 33598 1 1 101 ARG HH12 H   -3.641   4.144  -2.778 1.00 . A A . 101 ARG HH12 1 1 
        8 33599 1 1 101 ARG HH21 H   -4.365   4.138   0.565 1.00 . A A . 101 ARG HH21 1 1 
        8 33600 1 1 101 ARG HH22 H   -4.750   3.481  -0.984 1.00 . A A . 101 ARG HH22 1 1 
        8 33601 1 1 101 ARG N    N   -0.738  10.789   0.804 1.00 . A A . 101 ARG N    1 1 
        8 33602 1 1 101 ARG NE   N   -2.569   5.619  -0.203 1.00 . A A . 101 ARG NE   1 1 
        8 33603 1 1 101 ARG NH1  N   -3.084   4.745  -2.226 1.00 . A A . 101 ARG NH1  1 1 
        8 33604 1 1 101 ARG NH2  N   -4.201   4.091  -0.413 1.00 . A A . 101 ARG NH2  1 1 
        8 33605 1 1 101 ARG O    O    2.408   9.854  -0.355 1.00 . A A . 101 ARG O    1 1 
        8 33606 1 1 102 VAL C    C    4.438  11.030   2.101 1.00 . A A . 102 VAL C    1 1 
        8 33607 1 1 102 VAL CA   C    3.332  11.896   1.420 1.00 . A A . 102 VAL CA   1 1 
        8 33608 1 1 102 VAL CB   C    3.195  13.319   2.098 1.00 . A A . 102 VAL CB   1 1 
        8 33609 1 1 102 VAL CG1  C    4.426  14.216   1.798 1.00 . A A . 102 VAL CG1  1 1 
        8 33610 1 1 102 VAL CG2  C    1.881  14.027   1.678 1.00 . A A . 102 VAL CG2  1 1 
        8 33611 1 1 102 VAL H    H    1.428  11.376   2.178 1.00 . A A . 102 VAL H    1 1 
        8 33612 1 1 102 VAL HA   H    3.610  12.044   0.379 1.00 . A A . 102 VAL HA   1 1 
        8 33613 1 1 102 VAL HB   H    3.153  13.166   3.175 1.00 . A A . 102 VAL HB   1 1 
        8 33614 1 1 102 VAL HG11 H    5.326  13.732   2.154 1.00 . A A . 102 VAL HG11 1 1 
        8 33615 1 1 102 VAL HG12 H    4.316  15.170   2.298 1.00 . A A . 102 VAL HG12 1 1 
        8 33616 1 1 102 VAL HG13 H    4.508  14.382   0.731 1.00 . A A . 102 VAL HG13 1 1 
        8 33617 1 1 102 VAL HG21 H    1.024  13.407   1.946 1.00 . A A . 102 VAL HG21 1 1 
        8 33618 1 1 102 VAL HG22 H    1.873  14.189   0.608 1.00 . A A . 102 VAL HG22 1 1 
        8 33619 1 1 102 VAL HG23 H    1.797  14.979   2.185 1.00 . A A . 102 VAL HG23 1 1 
        8 33620 1 1 102 VAL N    N    2.047  11.177   1.443 1.00 . A A . 102 VAL N    1 1 
        8 33621 1 1 102 VAL O    O    5.138  11.484   3.022 1.00 . A A . 102 VAL O    1 1 
        8 33622 1 1 103 PHE C    C    6.973   9.157   2.304 1.00 . A A . 103 PHE C    1 1 
        8 33623 1 1 103 PHE CA   C    5.477   8.728   2.258 1.00 . A A . 103 PHE CA   1 1 
        8 33624 1 1 103 PHE CB   C    5.363   7.383   1.496 1.00 . A A . 103 PHE CB   1 1 
        8 33625 1 1 103 PHE CD1  C    3.384   6.420   2.766 1.00 . A A . 103 PHE CD1  1 1 
        8 33626 1 1 103 PHE CD2  C    3.336   6.324   0.379 1.00 . A A . 103 PHE CD2  1 1 
        8 33627 1 1 103 PHE CE1  C    2.164   5.773   2.814 1.00 . A A . 103 PHE CE1  1 1 
        8 33628 1 1 103 PHE CE2  C    2.115   5.683   0.432 1.00 . A A . 103 PHE CE2  1 1 
        8 33629 1 1 103 PHE CG   C    3.995   6.704   1.547 1.00 . A A . 103 PHE CG   1 1 
        8 33630 1 1 103 PHE CZ   C    1.529   5.410   1.650 1.00 . A A . 103 PHE CZ   1 1 
        8 33631 1 1 103 PHE H    H    4.000   9.466   0.911 1.00 . A A . 103 PHE H    1 1 
        8 33632 1 1 103 PHE HA   H    5.150   8.563   3.277 1.00 . A A . 103 PHE HA   1 1 
        8 33633 1 1 103 PHE HB2  H    5.613   7.555   0.455 1.00 . A A . 103 PHE HB2  1 1 
        8 33634 1 1 103 PHE HB3  H    6.084   6.678   1.908 1.00 . A A . 103 PHE HB3  1 1 
        8 33635 1 1 103 PHE HD1  H    3.873   6.708   3.690 1.00 . A A . 103 PHE HD1  1 1 
        8 33636 1 1 103 PHE HD2  H    3.790   6.537  -0.581 1.00 . A A . 103 PHE HD2  1 1 
        8 33637 1 1 103 PHE HE1  H    1.702   5.559   3.770 1.00 . A A . 103 PHE HE1  1 1 
        8 33638 1 1 103 PHE HE2  H    1.616   5.398  -0.485 1.00 . A A . 103 PHE HE2  1 1 
        8 33639 1 1 103 PHE HZ   H    0.572   4.906   1.688 1.00 . A A . 103 PHE HZ   1 1 
        8 33640 1 1 103 PHE N    N    4.553   9.744   1.669 1.00 . A A . 103 PHE N    1 1 
        8 33641 1 1 103 PHE O    O    7.791   8.421   2.852 1.00 . A A . 103 PHE O    1 1 
        8 33642 1 1 104 SER C    C    9.179  11.045   3.317 1.00 . A A . 104 SER C    1 1 
        8 33643 1 1 104 SER CA   C    8.672  10.954   1.851 1.00 . A A . 104 SER CA   1 1 
        8 33644 1 1 104 SER CB   C    8.659  12.362   1.199 1.00 . A A . 104 SER CB   1 1 
        8 33645 1 1 104 SER H    H    6.601  10.919   1.418 1.00 . A A . 104 SER H    1 1 
        8 33646 1 1 104 SER HA   H    9.343  10.313   1.288 1.00 . A A . 104 SER HA   1 1 
        8 33647 1 1 104 SER HB2  H    8.314  12.281   0.178 1.00 . A A . 104 SER HB2  1 1 
        8 33648 1 1 104 SER HB3  H    7.982  13.006   1.745 1.00 . A A . 104 SER HB3  1 1 
        8 33649 1 1 104 SER HG   H   10.623  12.294   1.297 1.00 . A A . 104 SER HG   1 1 
        8 33650 1 1 104 SER N    N    7.311  10.364   1.783 1.00 . A A . 104 SER N    1 1 
        8 33651 1 1 104 SER O    O   10.378  11.143   3.555 1.00 . A A . 104 SER O    1 1 
        8 33652 1 1 104 SER OG   O    9.942  12.968   1.180 1.00 . A A . 104 SER OG   1 1 
        8 33653 1 1 105 MET C    C    9.390   9.586   5.985 1.00 . A A . 105 MET C    1 1 
        8 33654 1 1 105 MET CA   C    8.565  10.872   5.725 1.00 . A A . 105 MET CA   1 1 
        8 33655 1 1 105 MET CB   C    7.252  10.832   6.546 1.00 . A A . 105 MET CB   1 1 
        8 33656 1 1 105 MET CE   C    8.380  11.452  10.530 1.00 . A A . 105 MET CE   1 1 
        8 33657 1 1 105 MET CG   C    7.445  10.610   8.054 1.00 . A A . 105 MET CG   1 1 
        8 33658 1 1 105 MET H    H    7.295  11.092   4.032 1.00 . A A . 105 MET H    1 1 
        8 33659 1 1 105 MET HA   H    9.146  11.741   6.031 1.00 . A A . 105 MET HA   1 1 
        8 33660 1 1 105 MET HB2  H    6.732  11.774   6.414 1.00 . A A . 105 MET HB2  1 1 
        8 33661 1 1 105 MET HB3  H    6.622  10.036   6.162 1.00 . A A . 105 MET HB3  1 1 
        8 33662 1 1 105 MET HE1  H    7.349  11.422  10.852 1.00 . A A . 105 MET HE1  1 1 
        8 33663 1 1 105 MET HE2  H    8.913  12.187  11.117 1.00 . A A . 105 MET HE2  1 1 
        8 33664 1 1 105 MET HE3  H    8.833  10.480  10.670 1.00 . A A . 105 MET HE3  1 1 
        8 33665 1 1 105 MET HG2  H    6.472  10.604   8.535 1.00 . A A . 105 MET HG2  1 1 
        8 33666 1 1 105 MET HG3  H    7.930   9.654   8.213 1.00 . A A . 105 MET HG3  1 1 
        8 33667 1 1 105 MET N    N    8.241  11.013   4.292 1.00 . A A . 105 MET N    1 1 
        8 33668 1 1 105 MET O    O   10.570   9.668   6.309 1.00 . A A . 105 MET O    1 1 
        8 33669 1 1 105 MET SD   S    8.458  11.906   8.801 1.00 . A A . 105 MET SD   1 1 
        8 33670 1 1 106 ILE C    C   10.560   6.819   4.999 1.00 . A A . 106 ILE C    1 1 
        8 33671 1 1 106 ILE CA   C    9.394   7.088   6.006 1.00 . A A . 106 ILE CA   1 1 
        8 33672 1 1 106 ILE CB   C    8.265   5.968   5.991 1.00 . A A . 106 ILE CB   1 1 
        8 33673 1 1 106 ILE CD1  C    9.531   3.663   5.768 1.00 . A A . 106 ILE CD1  1 1 
        8 33674 1 1 106 ILE CG1  C    8.714   4.608   6.640 1.00 . A A . 106 ILE CG1  1 1 
        8 33675 1 1 106 ILE CG2  C    7.690   5.747   4.574 1.00 . A A . 106 ILE CG2  1 1 
        8 33676 1 1 106 ILE H    H    7.831   8.424   5.462 1.00 . A A . 106 ILE H    1 1 
        8 33677 1 1 106 ILE HA   H    9.817   7.119   7.010 1.00 . A A . 106 ILE HA   1 1 
        8 33678 1 1 106 ILE HB   H    7.445   6.359   6.592 1.00 . A A . 106 ILE HB   1 1 
        8 33679 1 1 106 ILE HD11 H   10.439   4.154   5.447 1.00 . A A . 106 ILE HD11 1 1 
        8 33680 1 1 106 ILE HD12 H    8.953   3.371   4.905 1.00 . A A . 106 ILE HD12 1 1 
        8 33681 1 1 106 ILE HD13 H    9.786   2.784   6.342 1.00 . A A . 106 ILE HD13 1 1 
        8 33682 1 1 106 ILE HG12 H    9.311   4.819   7.515 1.00 . A A . 106 ILE HG12 1 1 
        8 33683 1 1 106 ILE HG13 H    7.830   4.067   6.957 1.00 . A A . 106 ILE HG13 1 1 
        8 33684 1 1 106 ILE HG21 H    8.475   5.407   3.909 1.00 . A A . 106 ILE HG21 1 1 
        8 33685 1 1 106 ILE HG22 H    7.284   6.675   4.193 1.00 . A A . 106 ILE HG22 1 1 
        8 33686 1 1 106 ILE HG23 H    6.902   5.003   4.607 1.00 . A A . 106 ILE HG23 1 1 
        8 33687 1 1 106 ILE N    N    8.765   8.410   5.759 1.00 . A A . 106 ILE N    1 1 
        8 33688 1 1 106 ILE O    O   11.549   6.146   5.334 1.00 . A A . 106 ILE O    1 1 
        8 33689 1 1 107 ILE C    C   12.813   8.023   3.206 1.00 . A A . 107 ILE C    1 1 
        8 33690 1 1 107 ILE CA   C   11.497   7.338   2.738 1.00 . A A . 107 ILE CA   1 1 
        8 33691 1 1 107 ILE CB   C   10.983   7.996   1.395 1.00 . A A . 107 ILE CB   1 1 
        8 33692 1 1 107 ILE CD1  C    9.982   5.711   0.585 1.00 . A A . 107 ILE CD1  1 1 
        8 33693 1 1 107 ILE CG1  C    9.767   7.197   0.803 1.00 . A A . 107 ILE CG1  1 1 
        8 33694 1 1 107 ILE CG2  C   12.105   8.183   0.345 1.00 . A A . 107 ILE CG2  1 1 
        8 33695 1 1 107 ILE H    H    9.618   7.880   3.579 1.00 . A A . 107 ILE H    1 1 
        8 33696 1 1 107 ILE HA   H   11.705   6.290   2.541 1.00 . A A . 107 ILE HA   1 1 
        8 33697 1 1 107 ILE HB   H   10.630   8.993   1.651 1.00 . A A . 107 ILE HB   1 1 
        8 33698 1 1 107 ILE HD11 H   10.199   5.227   1.529 1.00 . A A . 107 ILE HD11 1 1 
        8 33699 1 1 107 ILE HD12 H   10.803   5.556  -0.096 1.00 . A A . 107 ILE HD12 1 1 
        8 33700 1 1 107 ILE HD13 H    9.084   5.282   0.165 1.00 . A A . 107 ILE HD13 1 1 
        8 33701 1 1 107 ILE HG12 H    8.926   7.292   1.474 1.00 . A A . 107 ILE HG12 1 1 
        8 33702 1 1 107 ILE HG13 H    9.489   7.628  -0.151 1.00 . A A . 107 ILE HG13 1 1 
        8 33703 1 1 107 ILE HG21 H   12.860   8.862   0.727 1.00 . A A . 107 ILE HG21 1 1 
        8 33704 1 1 107 ILE HG22 H   11.693   8.593  -0.568 1.00 . A A . 107 ILE HG22 1 1 
        8 33705 1 1 107 ILE HG23 H   12.564   7.229   0.130 1.00 . A A . 107 ILE HG23 1 1 
        8 33706 1 1 107 ILE N    N   10.447   7.397   3.783 1.00 . A A . 107 ILE N    1 1 
        8 33707 1 1 107 ILE O    O   13.881   7.418   3.172 1.00 . A A . 107 ILE O    1 1 
        8 33708 1 1 108 ASP C    C   14.298   9.635   5.589 1.00 . A A . 108 ASP C    1 1 
        8 33709 1 1 108 ASP CA   C   13.892  10.048   4.147 1.00 . A A . 108 ASP CA   1 1 
        8 33710 1 1 108 ASP CB   C   13.608  11.573   4.070 1.00 . A A . 108 ASP CB   1 1 
        8 33711 1 1 108 ASP CG   C   13.581  12.097   2.621 1.00 . A A . 108 ASP CG   1 1 
        8 33712 1 1 108 ASP H    H   11.854   9.739   3.574 1.00 . A A . 108 ASP H    1 1 
        8 33713 1 1 108 ASP HA   H   14.729   9.820   3.492 1.00 . A A . 108 ASP HA   1 1 
        8 33714 1 1 108 ASP HB2  H   12.645  11.778   4.526 1.00 . A A . 108 ASP HB2  1 1 
        8 33715 1 1 108 ASP HB3  H   14.373  12.109   4.626 1.00 . A A . 108 ASP HB3  1 1 
        8 33716 1 1 108 ASP N    N   12.723   9.287   3.639 1.00 . A A . 108 ASP N    1 1 
        8 33717 1 1 108 ASP O    O   15.453   9.842   5.983 1.00 . A A . 108 ASP O    1 1 
        8 33718 1 1 108 ASP OD1  O   12.633  11.772   1.874 1.00 . A A . 108 ASP OD1  1 1 
        8 33719 1 1 108 ASP OD2  O   14.511  12.824   2.216 1.00 . A A . 108 ASP OD2  1 1 
        8 33720 1 1 109 ALA C    C   14.476   7.351   7.842 1.00 . A A . 109 ALA C    1 1 
        8 33721 1 1 109 ALA CA   C   13.617   8.643   7.768 1.00 . A A . 109 ALA CA   1 1 
        8 33722 1 1 109 ALA CB   C   12.292   8.458   8.525 1.00 . A A . 109 ALA CB   1 1 
        8 33723 1 1 109 ALA H    H   12.458   8.923   5.993 1.00 . A A . 109 ALA H    1 1 
        8 33724 1 1 109 ALA HA   H   14.162   9.452   8.258 1.00 . A A . 109 ALA HA   1 1 
        8 33725 1 1 109 ALA HB1  H   11.729   7.644   8.085 1.00 . A A . 109 ALA HB1  1 1 
        8 33726 1 1 109 ALA HB2  H   11.709   9.367   8.464 1.00 . A A . 109 ALA HB2  1 1 
        8 33727 1 1 109 ALA HB3  H   12.489   8.236   9.567 1.00 . A A . 109 ALA HB3  1 1 
        8 33728 1 1 109 ALA N    N   13.356   9.063   6.367 1.00 . A A . 109 ALA N    1 1 
        8 33729 1 1 109 ALA O    O   15.564   7.355   8.431 1.00 . A A . 109 ALA O    1 1 
        8 33730 1 1 110 SER C    C   15.235   4.561   5.872 1.00 . A A . 110 SER C    1 1 
        8 33731 1 1 110 SER CA   C   14.678   4.930   7.260 1.00 . A A . 110 SER CA   1 1 
        8 33732 1 1 110 SER CB   C   13.731   3.806   7.738 1.00 . A A . 110 SER CB   1 1 
        8 33733 1 1 110 SER H    H   13.107   6.314   6.805 1.00 . A A . 110 SER H    1 1 
        8 33734 1 1 110 SER HA   H   15.511   4.994   7.960 1.00 . A A . 110 SER HA   1 1 
        8 33735 1 1 110 SER HB2  H   14.255   2.858   7.740 1.00 . A A . 110 SER HB2  1 1 
        8 33736 1 1 110 SER HB3  H   13.397   4.026   8.744 1.00 . A A . 110 SER HB3  1 1 
        8 33737 1 1 110 SER HG   H   11.904   4.288   7.211 1.00 . A A . 110 SER HG   1 1 
        8 33738 1 1 110 SER N    N   13.973   6.247   7.254 1.00 . A A . 110 SER N    1 1 
        8 33739 1 1 110 SER O    O   16.325   3.987   5.767 1.00 . A A . 110 SER O    1 1 
        8 33740 1 1 110 SER OG   O   12.589   3.686   6.901 1.00 . A A . 110 SER OG   1 1 
        8 33741 1 1 111 GLY C    C   13.680   3.970   2.613 1.00 . A A . 111 GLY C    1 1 
        8 33742 1 1 111 GLY CA   C   14.849   4.516   3.434 1.00 . A A . 111 GLY CA   1 1 
        8 33743 1 1 111 GLY H    H   13.627   5.350   4.965 1.00 . A A . 111 GLY H    1 1 
        8 33744 1 1 111 GLY HA2  H   15.230   5.405   2.949 1.00 . A A . 111 GLY HA2  1 1 
        8 33745 1 1 111 GLY HA3  H   15.637   3.768   3.447 1.00 . A A . 111 GLY HA3  1 1 
        8 33746 1 1 111 GLY N    N   14.470   4.870   4.813 1.00 . A A . 111 GLY N    1 1 
        8 33747 1 1 111 GLY O    O   12.678   3.501   3.175 1.00 . A A . 111 GLY O    1 1 
        8 33748 1 1 112 GLU C    C   12.856   1.871   0.501 1.00 . A A . 112 GLU C    1 1 
        8 33749 1 1 112 GLU CA   C   12.857   3.397   0.329 1.00 . A A . 112 GLU CA   1 1 
        8 33750 1 1 112 GLU CB   C   13.210   3.766  -1.131 1.00 . A A . 112 GLU CB   1 1 
        8 33751 1 1 112 GLU CD   C   13.553   5.643  -2.845 1.00 . A A . 112 GLU CD   1 1 
        8 33752 1 1 112 GLU CG   C   13.114   5.264  -1.431 1.00 . A A . 112 GLU CG   1 1 
        8 33753 1 1 112 GLU H    H   14.562   4.551   0.898 1.00 . A A . 112 GLU H    1 1 
        8 33754 1 1 112 GLU HA   H   11.863   3.776   0.554 1.00 . A A . 112 GLU HA   1 1 
        8 33755 1 1 112 GLU HB2  H   14.226   3.439  -1.337 1.00 . A A . 112 GLU HB2  1 1 
        8 33756 1 1 112 GLU HB3  H   12.535   3.241  -1.804 1.00 . A A . 112 GLU HB3  1 1 
        8 33757 1 1 112 GLU HG2  H   12.083   5.580  -1.281 1.00 . A A . 112 GLU HG2  1 1 
        8 33758 1 1 112 GLU HG3  H   13.738   5.798  -0.717 1.00 . A A . 112 GLU HG3  1 1 
        8 33759 1 1 112 GLU N    N   13.807   4.039   1.270 1.00 . A A . 112 GLU N    1 1 
        8 33760 1 1 112 GLU O    O   11.828   1.231   0.332 1.00 . A A . 112 GLU O    1 1 
        8 33761 1 1 112 GLU OE1  O   14.766   5.751  -3.082 1.00 . A A . 112 GLU OE1  1 1 
        8 33762 1 1 112 GLU OE2  O   12.694   5.847  -3.722 1.00 . A A . 112 GLU OE2  1 1 
        8 33763 1 1 113 SER C    C   13.328  -0.458   2.434 1.00 . A A . 113 SER C    1 1 
        8 33764 1 1 113 SER CA   C   14.221  -0.085   1.239 1.00 . A A . 113 SER CA   1 1 
        8 33765 1 1 113 SER CB   C   15.701  -0.329   1.604 1.00 . A A . 113 SER CB   1 1 
        8 33766 1 1 113 SER H    H   14.821   1.906   0.853 1.00 . A A . 113 SER H    1 1 
        8 33767 1 1 113 SER HA   H   13.959  -0.705   0.385 1.00 . A A . 113 SER HA   1 1 
        8 33768 1 1 113 SER HB2  H   15.841  -1.352   1.936 1.00 . A A . 113 SER HB2  1 1 
        8 33769 1 1 113 SER HB3  H   16.318  -0.155   0.732 1.00 . A A . 113 SER HB3  1 1 
        8 33770 1 1 113 SER HG   H   16.911   1.029   2.343 1.00 . A A . 113 SER HG   1 1 
        8 33771 1 1 113 SER N    N   14.035   1.328   0.854 1.00 . A A . 113 SER N    1 1 
        8 33772 1 1 113 SER O    O   12.685  -1.503   2.418 1.00 . A A . 113 SER O    1 1 
        8 33773 1 1 113 SER OG   O   16.128   0.548   2.641 1.00 . A A . 113 SER OG   1 1 
        8 33774 1 1 114 GLY C    C   10.970   0.081   4.295 1.00 . A A . 114 GLY C    1 1 
        8 33775 1 1 114 GLY CA   C   12.454   0.235   4.644 1.00 . A A . 114 GLY CA   1 1 
        8 33776 1 1 114 GLY H    H   13.883   1.216   3.413 1.00 . A A . 114 GLY H    1 1 
        8 33777 1 1 114 GLY HA2  H   12.791  -0.647   5.177 1.00 . A A . 114 GLY HA2  1 1 
        8 33778 1 1 114 GLY HA3  H   12.570   1.093   5.296 1.00 . A A . 114 GLY HA3  1 1 
        8 33779 1 1 114 GLY N    N   13.306   0.422   3.463 1.00 . A A . 114 GLY N    1 1 
        8 33780 1 1 114 GLY O    O   10.340  -0.911   4.678 1.00 . A A . 114 GLY O    1 1 
        8 33781 1 1 115 LEU C    C    8.734  -0.170   2.130 1.00 . A A . 115 LEU C    1 1 
        8 33782 1 1 115 LEU CA   C    9.014   1.023   3.077 1.00 . A A . 115 LEU CA   1 1 
        8 33783 1 1 115 LEU CB   C    8.611   2.360   2.397 1.00 . A A . 115 LEU CB   1 1 
        8 33784 1 1 115 LEU CD1  C    6.192   2.341   3.292 1.00 . A A . 115 LEU CD1  1 1 
        8 33785 1 1 115 LEU CD2  C    6.804   3.853   1.332 1.00 . A A . 115 LEU CD2  1 1 
        8 33786 1 1 115 LEU CG   C    7.089   2.514   2.044 1.00 . A A . 115 LEU CG   1 1 
        8 33787 1 1 115 LEU H    H   10.993   1.808   3.254 1.00 . A A . 115 LEU H    1 1 
        8 33788 1 1 115 LEU HA   H    8.406   0.900   3.971 1.00 . A A . 115 LEU HA   1 1 
        8 33789 1 1 115 LEU HB2  H    8.893   3.172   3.060 1.00 . A A . 115 LEU HB2  1 1 
        8 33790 1 1 115 LEU HB3  H    9.186   2.461   1.483 1.00 . A A . 115 LEU HB3  1 1 
        8 33791 1 1 115 LEU HD11 H    6.444   3.084   4.040 1.00 . A A . 115 LEU HD11 1 1 
        8 33792 1 1 115 LEU HD12 H    6.339   1.353   3.709 1.00 . A A . 115 LEU HD12 1 1 
        8 33793 1 1 115 LEU HD13 H    5.151   2.450   3.013 1.00 . A A . 115 LEU HD13 1 1 
        8 33794 1 1 115 LEU HD21 H    7.394   3.911   0.426 1.00 . A A . 115 LEU HD21 1 1 
        8 33795 1 1 115 LEU HD22 H    7.062   4.682   1.978 1.00 . A A . 115 LEU HD22 1 1 
        8 33796 1 1 115 LEU HD23 H    5.754   3.913   1.074 1.00 . A A . 115 LEU HD23 1 1 
        8 33797 1 1 115 LEU HG   H    6.817   1.722   1.356 1.00 . A A . 115 LEU HG   1 1 
        8 33798 1 1 115 LEU N    N   10.428   1.050   3.522 1.00 . A A . 115 LEU N    1 1 
        8 33799 1 1 115 LEU O    O    7.696  -0.807   2.247 1.00 . A A . 115 LEU O    1 1 
        8 33800 1 1 116 THR C    C    9.466  -2.967   1.067 1.00 . A A . 116 THR C    1 1 
        8 33801 1 1 116 THR CA   C    9.599  -1.628   0.291 1.00 . A A . 116 THR CA   1 1 
        8 33802 1 1 116 THR CB   C   10.835  -1.673  -0.691 1.00 . A A . 116 THR CB   1 1 
        8 33803 1 1 116 THR CG2  C   10.926  -2.972  -1.517 1.00 . A A . 116 THR CG2  1 1 
        8 33804 1 1 116 THR H    H   10.483   0.088   1.195 1.00 . A A . 116 THR H    1 1 
        8 33805 1 1 116 THR HA   H    8.702  -1.485  -0.308 1.00 . A A . 116 THR HA   1 1 
        8 33806 1 1 116 THR HB   H   11.741  -1.580  -0.101 1.00 . A A . 116 THR HB   1 1 
        8 33807 1 1 116 THR HG1  H   10.631   0.258  -1.103 1.00 . A A . 116 THR HG1  1 1 
        8 33808 1 1 116 THR HG21 H   10.022  -3.099  -2.100 1.00 . A A . 116 THR HG21 1 1 
        8 33809 1 1 116 THR HG22 H   11.044  -3.820  -0.856 1.00 . A A . 116 THR HG22 1 1 
        8 33810 1 1 116 THR HG23 H   11.777  -2.921  -2.187 1.00 . A A . 116 THR HG23 1 1 
        8 33811 1 1 116 THR N    N    9.689  -0.475   1.228 1.00 . A A . 116 THR N    1 1 
        8 33812 1 1 116 THR O    O    8.691  -3.828   0.679 1.00 . A A . 116 THR O    1 1 
        8 33813 1 1 116 THR OG1  O   10.781  -0.556  -1.598 1.00 . A A . 116 THR OG1  1 1 
        8 33814 1 1 117 GLN C    C    8.797  -4.348   3.857 1.00 . A A . 117 GLN C    1 1 
        8 33815 1 1 117 GLN CA   C   10.136  -4.293   3.072 1.00 . A A . 117 GLN CA   1 1 
        8 33816 1 1 117 GLN CB   C   11.339  -4.294   4.046 1.00 . A A . 117 GLN CB   1 1 
        8 33817 1 1 117 GLN CD   C   13.879  -4.376   4.337 1.00 . A A . 117 GLN CD   1 1 
        8 33818 1 1 117 GLN CG   C   12.708  -4.490   3.364 1.00 . A A . 117 GLN CG   1 1 
        8 33819 1 1 117 GLN H    H   10.857  -2.398   2.401 1.00 . A A . 117 GLN H    1 1 
        8 33820 1 1 117 GLN HA   H   10.203  -5.178   2.444 1.00 . A A . 117 GLN HA   1 1 
        8 33821 1 1 117 GLN HB2  H   11.355  -3.346   4.577 1.00 . A A . 117 GLN HB2  1 1 
        8 33822 1 1 117 GLN HB3  H   11.207  -5.092   4.771 1.00 . A A . 117 GLN HB3  1 1 
        8 33823 1 1 117 GLN HE21 H   14.005  -2.426   4.023 1.00 . A A . 117 GLN HE21 1 1 
        8 33824 1 1 117 GLN HE22 H   15.156  -3.095   5.119 1.00 . A A . 117 GLN HE22 1 1 
        8 33825 1 1 117 GLN HG2  H   12.735  -5.471   2.903 1.00 . A A . 117 GLN HG2  1 1 
        8 33826 1 1 117 GLN HG3  H   12.825  -3.739   2.589 1.00 . A A . 117 GLN HG3  1 1 
        8 33827 1 1 117 GLN N    N   10.214  -3.105   2.181 1.00 . A A . 117 GLN N    1 1 
        8 33828 1 1 117 GLN NE2  N   14.396  -3.179   4.515 1.00 . A A . 117 GLN NE2  1 1 
        8 33829 1 1 117 GLN O    O    8.172  -5.419   3.949 1.00 . A A . 117 GLN O    1 1 
        8 33830 1 1 117 GLN OE1  O   14.309  -5.357   4.930 1.00 . A A . 117 GLN OE1  1 1 
        8 33831 1 1 118 LEU C    C    5.882  -3.457   4.154 1.00 . A A . 118 LEU C    1 1 
        8 33832 1 1 118 LEU CA   C    7.044  -3.033   5.088 1.00 . A A . 118 LEU CA   1 1 
        8 33833 1 1 118 LEU CB   C    6.816  -1.564   5.548 1.00 . A A . 118 LEU CB   1 1 
        8 33834 1 1 118 LEU CD1  C    7.564   0.492   6.878 1.00 . A A . 118 LEU CD1  1 1 
        8 33835 1 1 118 LEU CD2  C    7.624  -1.815   7.969 1.00 . A A . 118 LEU CD2  1 1 
        8 33836 1 1 118 LEU CG   C    7.777  -1.021   6.651 1.00 . A A . 118 LEU CG   1 1 
        8 33837 1 1 118 LEU H    H    8.949  -2.389   4.323 1.00 . A A . 118 LEU H    1 1 
        8 33838 1 1 118 LEU HA   H    7.053  -3.680   5.963 1.00 . A A . 118 LEU HA   1 1 
        8 33839 1 1 118 LEU HB2  H    6.907  -0.925   4.673 1.00 . A A . 118 LEU HB2  1 1 
        8 33840 1 1 118 LEU HB3  H    5.797  -1.474   5.921 1.00 . A A . 118 LEU HB3  1 1 
        8 33841 1 1 118 LEU HD11 H    6.552   0.678   7.219 1.00 . A A . 118 LEU HD11 1 1 
        8 33842 1 1 118 LEU HD12 H    7.733   1.024   5.951 1.00 . A A . 118 LEU HD12 1 1 
        8 33843 1 1 118 LEU HD13 H    8.264   0.850   7.620 1.00 . A A . 118 LEU HD13 1 1 
        8 33844 1 1 118 LEU HD21 H    7.856  -2.857   7.790 1.00 . A A . 118 LEU HD21 1 1 
        8 33845 1 1 118 LEU HD22 H    6.610  -1.735   8.338 1.00 . A A . 118 LEU HD22 1 1 
        8 33846 1 1 118 LEU HD23 H    8.308  -1.424   8.713 1.00 . A A . 118 LEU HD23 1 1 
        8 33847 1 1 118 LEU HG   H    8.798  -1.147   6.312 1.00 . A A . 118 LEU HG   1 1 
        8 33848 1 1 118 LEU N    N    8.363  -3.178   4.400 1.00 . A A . 118 LEU N    1 1 
        8 33849 1 1 118 LEU O    O    4.946  -4.138   4.566 1.00 . A A . 118 LEU O    1 1 
        8 33850 1 1 119 LEU C    C    5.103  -4.814   1.351 1.00 . A A . 119 LEU C    1 1 
        8 33851 1 1 119 LEU CA   C    5.022  -3.350   1.827 1.00 . A A . 119 LEU CA   1 1 
        8 33852 1 1 119 LEU CB   C    5.272  -2.397   0.642 1.00 . A A . 119 LEU CB   1 1 
        8 33853 1 1 119 LEU CD1  C    5.391  -0.016  -0.289 1.00 . A A . 119 LEU CD1  1 1 
        8 33854 1 1 119 LEU CD2  C    3.300  -0.825   0.917 1.00 . A A . 119 LEU CD2  1 1 
        8 33855 1 1 119 LEU CG   C    4.835  -0.919   0.834 1.00 . A A . 119 LEU CG   1 1 
        8 33856 1 1 119 LEU H    H    6.786  -2.531   2.648 1.00 . A A . 119 LEU H    1 1 
        8 33857 1 1 119 LEU HA   H    4.026  -3.161   2.224 1.00 . A A . 119 LEU HA   1 1 
        8 33858 1 1 119 LEU HB2  H    6.337  -2.414   0.419 1.00 . A A . 119 LEU HB2  1 1 
        8 33859 1 1 119 LEU HB3  H    4.749  -2.787  -0.224 1.00 . A A . 119 LEU HB3  1 1 
        8 33860 1 1 119 LEU HD11 H    5.007  -0.335  -1.251 1.00 . A A . 119 LEU HD11 1 1 
        8 33861 1 1 119 LEU HD12 H    6.472  -0.072  -0.299 1.00 . A A . 119 LEU HD12 1 1 
        8 33862 1 1 119 LEU HD13 H    5.097   1.011  -0.109 1.00 . A A . 119 LEU HD13 1 1 
        8 33863 1 1 119 LEU HD21 H    2.856  -1.152  -0.019 1.00 . A A . 119 LEU HD21 1 1 
        8 33864 1 1 119 LEU HD22 H    3.009   0.199   1.109 1.00 . A A . 119 LEU HD22 1 1 
        8 33865 1 1 119 LEU HD23 H    2.938  -1.448   1.723 1.00 . A A . 119 LEU HD23 1 1 
        8 33866 1 1 119 LEU HG   H    5.238  -0.552   1.771 1.00 . A A . 119 LEU HG   1 1 
        8 33867 1 1 119 LEU N    N    5.998  -3.054   2.888 1.00 . A A . 119 LEU N    1 1 
        8 33868 1 1 119 LEU O    O    4.072  -5.436   1.090 1.00 . A A . 119 LEU O    1 1 
        8 33869 1 1 120 MET C    C    5.969  -7.751   1.750 1.00 . A A . 120 MET C    1 1 
        8 33870 1 1 120 MET CA   C    6.573  -6.738   0.749 1.00 . A A . 120 MET CA   1 1 
        8 33871 1 1 120 MET CB   C    8.113  -6.978   0.547 1.00 . A A . 120 MET CB   1 1 
        8 33872 1 1 120 MET CE   C    6.417  -9.520  -1.527 1.00 . A A . 120 MET CE   1 1 
        8 33873 1 1 120 MET CG   C    8.526  -7.884  -0.639 1.00 . A A . 120 MET CG   1 1 
        8 33874 1 1 120 MET H    H    7.125  -4.821   1.451 1.00 . A A . 120 MET H    1 1 
        8 33875 1 1 120 MET HA   H    6.067  -6.847  -0.209 1.00 . A A . 120 MET HA   1 1 
        8 33876 1 1 120 MET HB2  H    8.591  -6.018   0.395 1.00 . A A . 120 MET HB2  1 1 
        8 33877 1 1 120 MET HB3  H    8.523  -7.411   1.454 1.00 . A A . 120 MET HB3  1 1 
        8 33878 1 1 120 MET HE1  H    5.941 -10.489  -1.522 1.00 . A A . 120 MET HE1  1 1 
        8 33879 1 1 120 MET HE2  H    6.658  -9.238  -2.538 1.00 . A A . 120 MET HE2  1 1 
        8 33880 1 1 120 MET HE3  H    5.739  -8.787  -1.096 1.00 . A A . 120 MET HE3  1 1 
        8 33881 1 1 120 MET HG2  H    8.159  -7.444  -1.556 1.00 . A A . 120 MET HG2  1 1 
        8 33882 1 1 120 MET HG3  H    9.610  -7.919  -0.685 1.00 . A A . 120 MET HG3  1 1 
        8 33883 1 1 120 MET N    N    6.334  -5.353   1.226 1.00 . A A . 120 MET N    1 1 
        8 33884 1 1 120 MET O    O    5.406  -8.777   1.360 1.00 . A A . 120 MET O    1 1 
        8 33885 1 1 120 MET SD   S    7.916  -9.586  -0.540 1.00 . A A . 120 MET SD   1 1 
        8 33886 1 1 121 THR C    C    3.903  -7.929   4.157 1.00 . A A . 121 THR C    1 1 
        8 33887 1 1 121 THR CA   C    5.415  -8.250   4.090 1.00 . A A . 121 THR CA   1 1 
        8 33888 1 1 121 THR CB   C    6.088  -8.109   5.496 1.00 . A A . 121 THR CB   1 1 
        8 33889 1 1 121 THR CG2  C    5.991  -6.693   6.089 1.00 . A A . 121 THR CG2  1 1 
        8 33890 1 1 121 THR H    H    6.682  -6.705   3.317 1.00 . A A . 121 THR H    1 1 
        8 33891 1 1 121 THR HA   H    5.516  -9.298   3.796 1.00 . A A . 121 THR HA   1 1 
        8 33892 1 1 121 THR HB   H    7.138  -8.360   5.374 1.00 . A A . 121 THR HB   1 1 
        8 33893 1 1 121 THR HG1  H    6.154  -9.271   7.095 1.00 . A A . 121 THR HG1  1 1 
        8 33894 1 1 121 THR HG21 H    4.950  -6.422   6.221 1.00 . A A . 121 THR HG21 1 1 
        8 33895 1 1 121 THR HG22 H    6.459  -5.985   5.420 1.00 . A A . 121 THR HG22 1 1 
        8 33896 1 1 121 THR HG23 H    6.493  -6.663   7.048 1.00 . A A . 121 THR HG23 1 1 
        8 33897 1 1 121 THR N    N    6.093  -7.451   3.054 1.00 . A A . 121 THR N    1 1 
        8 33898 1 1 121 THR O    O    3.093  -8.848   4.315 1.00 . A A . 121 THR O    1 1 
        8 33899 1 1 121 THR OG1  O    5.502  -9.039   6.422 1.00 . A A . 121 THR OG1  1 1 
        8 33900 1 1 122 GLU C    C    1.196  -6.900   3.017 1.00 . A A . 122 GLU C    1 1 
        8 33901 1 1 122 GLU CA   C    2.097  -6.196   4.056 1.00 . A A . 122 GLU CA   1 1 
        8 33902 1 1 122 GLU CB   C    1.965  -4.656   3.920 1.00 . A A . 122 GLU CB   1 1 
        8 33903 1 1 122 GLU CD   C    0.098  -4.448   5.687 1.00 . A A . 122 GLU CD   1 1 
        8 33904 1 1 122 GLU CG   C    0.565  -4.093   4.257 1.00 . A A . 122 GLU CG   1 1 
        8 33905 1 1 122 GLU H    H    4.212  -5.953   3.801 1.00 . A A . 122 GLU H    1 1 
        8 33906 1 1 122 GLU HA   H    1.746  -6.476   5.046 1.00 . A A . 122 GLU HA   1 1 
        8 33907 1 1 122 GLU HB2  H    2.682  -4.189   4.588 1.00 . A A . 122 GLU HB2  1 1 
        8 33908 1 1 122 GLU HB3  H    2.214  -4.370   2.902 1.00 . A A . 122 GLU HB3  1 1 
        8 33909 1 1 122 GLU HG2  H    0.591  -3.012   4.159 1.00 . A A . 122 GLU HG2  1 1 
        8 33910 1 1 122 GLU HG3  H   -0.150  -4.487   3.539 1.00 . A A . 122 GLU HG3  1 1 
        8 33911 1 1 122 GLU N    N    3.519  -6.634   3.974 1.00 . A A . 122 GLU N    1 1 
        8 33912 1 1 122 GLU O    O    0.047  -7.219   3.320 1.00 . A A . 122 GLU O    1 1 
        8 33913 1 1 122 GLU OE1  O   -0.835  -5.265   5.847 1.00 . A A . 122 GLU OE1  1 1 
        8 33914 1 1 122 GLU OE2  O    0.692  -3.930   6.662 1.00 . A A . 122 GLU OE2  1 1 
        8 33915 1 1 123 VAL C    C    0.700  -9.380   1.194 1.00 . A A . 123 VAL C    1 1 
        8 33916 1 1 123 VAL CA   C    0.969  -7.906   0.769 1.00 . A A . 123 VAL CA   1 1 
        8 33917 1 1 123 VAL CB   C    1.653  -7.865  -0.654 1.00 . A A . 123 VAL CB   1 1 
        8 33918 1 1 123 VAL CG1  C    1.877  -6.411  -1.135 1.00 . A A . 123 VAL CG1  1 1 
        8 33919 1 1 123 VAL CG2  C    2.970  -8.670  -0.690 1.00 . A A . 123 VAL CG2  1 1 
        8 33920 1 1 123 VAL H    H    2.640  -6.862   1.609 1.00 . A A . 123 VAL H    1 1 
        8 33921 1 1 123 VAL HA   H    0.002  -7.407   0.681 1.00 . A A . 123 VAL HA   1 1 
        8 33922 1 1 123 VAL HB   H    0.961  -8.332  -1.359 1.00 . A A . 123 VAL HB   1 1 
        8 33923 1 1 123 VAL HG11 H    0.929  -5.888  -1.194 1.00 . A A . 123 VAL HG11 1 1 
        8 33924 1 1 123 VAL HG12 H    2.340  -6.416  -2.116 1.00 . A A . 123 VAL HG12 1 1 
        8 33925 1 1 123 VAL HG13 H    2.528  -5.896  -0.442 1.00 . A A . 123 VAL HG13 1 1 
        8 33926 1 1 123 VAL HG21 H    2.781  -9.701  -0.414 1.00 . A A . 123 VAL HG21 1 1 
        8 33927 1 1 123 VAL HG22 H    3.681  -8.242   0.007 1.00 . A A . 123 VAL HG22 1 1 
        8 33928 1 1 123 VAL HG23 H    3.392  -8.643  -1.688 1.00 . A A . 123 VAL HG23 1 1 
        8 33929 1 1 123 VAL N    N    1.730  -7.170   1.807 1.00 . A A . 123 VAL N    1 1 
        8 33930 1 1 123 VAL O    O   -0.260  -9.984   0.722 1.00 . A A . 123 VAL O    1 1 
        8 33931 1 1 124 MET C    C    0.336 -11.276   3.810 1.00 . A A . 124 MET C    1 1 
        8 33932 1 1 124 MET CA   C    1.362 -11.307   2.650 1.00 . A A . 124 MET CA   1 1 
        8 33933 1 1 124 MET CB   C    2.711 -11.902   3.145 1.00 . A A . 124 MET CB   1 1 
        8 33934 1 1 124 MET CE   C    5.690 -12.113   4.210 1.00 . A A . 124 MET CE   1 1 
        8 33935 1 1 124 MET CG   C    3.848 -11.891   2.106 1.00 . A A . 124 MET CG   1 1 
        8 33936 1 1 124 MET H    H    2.308  -9.401   2.427 1.00 . A A . 124 MET H    1 1 
        8 33937 1 1 124 MET HA   H    0.972 -11.942   1.855 1.00 . A A . 124 MET HA   1 1 
        8 33938 1 1 124 MET HB2  H    3.048 -11.341   4.013 1.00 . A A . 124 MET HB2  1 1 
        8 33939 1 1 124 MET HB3  H    2.548 -12.931   3.449 1.00 . A A . 124 MET HB3  1 1 
        8 33940 1 1 124 MET HE1  H    4.856 -12.220   4.890 1.00 . A A . 124 MET HE1  1 1 
        8 33941 1 1 124 MET HE2  H    5.909 -11.064   4.069 1.00 . A A . 124 MET HE2  1 1 
        8 33942 1 1 124 MET HE3  H    6.555 -12.608   4.625 1.00 . A A . 124 MET HE3  1 1 
        8 33943 1 1 124 MET HG2  H    3.482 -12.309   1.180 1.00 . A A . 124 MET HG2  1 1 
        8 33944 1 1 124 MET HG3  H    4.165 -10.868   1.933 1.00 . A A . 124 MET HG3  1 1 
        8 33945 1 1 124 MET N    N    1.549  -9.937   2.099 1.00 . A A . 124 MET N    1 1 
        8 33946 1 1 124 MET O    O   -0.464 -12.200   3.974 1.00 . A A . 124 MET O    1 1 
        8 33947 1 1 124 MET SD   S    5.284 -12.860   2.630 1.00 . A A . 124 MET SD   1 1 
        8 33948 1 1 125 LYS C    C   -2.011  -9.727   5.153 1.00 . A A . 125 LYS C    1 1 
        8 33949 1 1 125 LYS CA   C   -0.571  -9.902   5.705 1.00 . A A . 125 LYS CA   1 1 
        8 33950 1 1 125 LYS CB   C   -0.118  -8.624   6.435 1.00 . A A . 125 LYS CB   1 1 
        8 33951 1 1 125 LYS CD   C    1.753  -7.389   7.681 1.00 . A A . 125 LYS CD   1 1 
        8 33952 1 1 125 LYS CE   C    0.796  -6.926   8.787 1.00 . A A . 125 LYS CE   1 1 
        8 33953 1 1 125 LYS CG   C    1.301  -8.718   7.054 1.00 . A A . 125 LYS CG   1 1 
        8 33954 1 1 125 LYS H    H    1.114  -9.549   4.452 1.00 . A A . 125 LYS H    1 1 
        8 33955 1 1 125 LYS HA   H   -0.552 -10.719   6.414 1.00 . A A . 125 LYS HA   1 1 
        8 33956 1 1 125 LYS HB2  H   -0.128  -7.797   5.730 1.00 . A A . 125 LYS HB2  1 1 
        8 33957 1 1 125 LYS HB3  H   -0.822  -8.407   7.233 1.00 . A A . 125 LYS HB3  1 1 
        8 33958 1 1 125 LYS HD2  H    2.744  -7.516   8.105 1.00 . A A . 125 LYS HD2  1 1 
        8 33959 1 1 125 LYS HD3  H    1.794  -6.629   6.907 1.00 . A A . 125 LYS HD3  1 1 
        8 33960 1 1 125 LYS HE2  H   -0.222  -6.975   8.413 1.00 . A A . 125 LYS HE2  1 1 
        8 33961 1 1 125 LYS HE3  H    0.888  -7.590   9.637 1.00 . A A . 125 LYS HE3  1 1 
        8 33962 1 1 125 LYS HG2  H    1.305  -9.487   7.819 1.00 . A A . 125 LYS HG2  1 1 
        8 33963 1 1 125 LYS HG3  H    2.005  -8.994   6.273 1.00 . A A . 125 LYS HG3  1 1 
        8 33964 1 1 125 LYS HZ1  H    2.063  -5.450   9.541 1.00 . A A . 125 LYS HZ1  1 1 
        8 33965 1 1 125 LYS HZ2  H    0.448  -5.280  10.014 1.00 . A A . 125 LYS HZ2  1 1 
        8 33966 1 1 125 LYS HZ3  H    0.913  -4.875   8.437 1.00 . A A . 125 LYS HZ3  1 1 
        8 33967 1 1 125 LYS N    N    0.392 -10.192   4.609 1.00 . A A . 125 LYS N    1 1 
        8 33968 1 1 125 LYS NZ   N    1.077  -5.535   9.227 1.00 . A A . 125 LYS NZ   1 1 
        8 33969 1 1 125 LYS O    O   -2.996 -10.183   5.746 1.00 . A A . 125 LYS O    1 1 
        8 33970 1 1 126 LEU C    C   -3.762 -10.122   2.483 1.00 . A A . 126 LEU C    1 1 
        8 33971 1 1 126 LEU CA   C   -3.350  -8.855   3.256 1.00 . A A . 126 LEU CA   1 1 
        8 33972 1 1 126 LEU CB   C   -3.176  -7.652   2.306 1.00 . A A . 126 LEU CB   1 1 
        8 33973 1 1 126 LEU CD1  C   -2.609  -5.158   2.149 1.00 . A A . 126 LEU CD1  1 1 
        8 33974 1 1 126 LEU CD2  C   -4.805  -5.894   3.201 1.00 . A A . 126 LEU CD2  1 1 
        8 33975 1 1 126 LEU CG   C   -3.313  -6.247   2.973 1.00 . A A . 126 LEU CG   1 1 
        8 33976 1 1 126 LEU H    H   -1.273  -8.719   3.607 1.00 . A A . 126 LEU H    1 1 
        8 33977 1 1 126 LEU HA   H   -4.132  -8.620   3.977 1.00 . A A . 126 LEU HA   1 1 
        8 33978 1 1 126 LEU HB2  H   -2.193  -7.729   1.846 1.00 . A A . 126 LEU HB2  1 1 
        8 33979 1 1 126 LEU HB3  H   -3.916  -7.721   1.513 1.00 . A A . 126 LEU HB3  1 1 
        8 33980 1 1 126 LEU HD11 H   -3.053  -5.092   1.163 1.00 . A A . 126 LEU HD11 1 1 
        8 33981 1 1 126 LEU HD12 H   -1.558  -5.400   2.052 1.00 . A A . 126 LEU HD12 1 1 
        8 33982 1 1 126 LEU HD13 H   -2.703  -4.202   2.649 1.00 . A A . 126 LEU HD13 1 1 
        8 33983 1 1 126 LEU HD21 H   -4.888  -4.924   3.676 1.00 . A A . 126 LEU HD21 1 1 
        8 33984 1 1 126 LEU HD22 H   -5.264  -6.639   3.835 1.00 . A A . 126 LEU HD22 1 1 
        8 33985 1 1 126 LEU HD23 H   -5.325  -5.869   2.246 1.00 . A A . 126 LEU HD23 1 1 
        8 33986 1 1 126 LEU HG   H   -2.833  -6.274   3.938 1.00 . A A . 126 LEU HG   1 1 
        8 33987 1 1 126 LEU N    N   -2.097  -9.070   3.995 1.00 . A A . 126 LEU N    1 1 
        8 33988 1 1 126 LEU O    O   -4.946 -10.401   2.367 1.00 . A A . 126 LEU O    1 1 
        8 33989 1 1 127 GLN C    C   -3.590 -13.188   2.405 1.00 . A A . 127 GLN C    1 1 
        8 33990 1 1 127 GLN CA   C   -3.022 -12.212   1.339 1.00 . A A . 127 GLN CA   1 1 
        8 33991 1 1 127 GLN CB   C   -1.711 -12.793   0.725 1.00 . A A . 127 GLN CB   1 1 
        8 33992 1 1 127 GLN CD   C   -2.563 -13.380  -1.622 1.00 . A A . 127 GLN CD   1 1 
        8 33993 1 1 127 GLN CG   C   -1.917 -13.906  -0.329 1.00 . A A . 127 GLN CG   1 1 
        8 33994 1 1 127 GLN H    H   -1.868 -10.494   1.888 1.00 . A A . 127 GLN H    1 1 
        8 33995 1 1 127 GLN HA   H   -3.756 -12.087   0.547 1.00 . A A . 127 GLN HA   1 1 
        8 33996 1 1 127 GLN HB2  H   -1.163 -11.985   0.253 1.00 . A A . 127 GLN HB2  1 1 
        8 33997 1 1 127 GLN HB3  H   -1.095 -13.192   1.528 1.00 . A A . 127 GLN HB3  1 1 
        8 33998 1 1 127 GLN HE21 H   -0.784 -12.932  -2.371 1.00 . A A . 127 GLN HE21 1 1 
        8 33999 1 1 127 GLN HE22 H   -2.138 -12.567  -3.374 1.00 . A A . 127 GLN HE22 1 1 
        8 34000 1 1 127 GLN HG2  H   -0.955 -14.344  -0.573 1.00 . A A . 127 GLN HG2  1 1 
        8 34001 1 1 127 GLN HG3  H   -2.555 -14.674   0.092 1.00 . A A . 127 GLN HG3  1 1 
        8 34002 1 1 127 GLN N    N   -2.774 -10.871   1.937 1.00 . A A . 127 GLN N    1 1 
        8 34003 1 1 127 GLN NE2  N   -1.747 -12.915  -2.549 1.00 . A A . 127 GLN NE2  1 1 
        8 34004 1 1 127 GLN O    O   -4.410 -14.058   2.096 1.00 . A A . 127 GLN O    1 1 
        8 34005 1 1 127 GLN OE1  O   -3.781 -13.371  -1.779 1.00 . A A . 127 GLN OE1  1 1 
        8 34006 1 1 128 LYS C    C   -5.069 -13.306   5.190 1.00 . A A . 128 LYS C    1 1 
        8 34007 1 1 128 LYS CA   C   -3.630 -13.739   4.833 1.00 . A A . 128 LYS CA   1 1 
        8 34008 1 1 128 LYS CB   C   -2.670 -13.498   6.032 1.00 . A A . 128 LYS CB   1 1 
        8 34009 1 1 128 LYS CD   C   -3.202 -15.658   7.343 1.00 . A A . 128 LYS CD   1 1 
        8 34010 1 1 128 LYS CE   C   -1.825 -16.328   7.213 1.00 . A A . 128 LYS CE   1 1 
        8 34011 1 1 128 LYS CG   C   -3.121 -14.114   7.373 1.00 . A A . 128 LYS CG   1 1 
        8 34012 1 1 128 LYS H    H   -2.514 -12.274   3.836 1.00 . A A . 128 LYS H    1 1 
        8 34013 1 1 128 LYS HA   H   -3.622 -14.798   4.585 1.00 . A A . 128 LYS HA   1 1 
        8 34014 1 1 128 LYS HB2  H   -1.697 -13.907   5.783 1.00 . A A . 128 LYS HB2  1 1 
        8 34015 1 1 128 LYS HB3  H   -2.559 -12.427   6.174 1.00 . A A . 128 LYS HB3  1 1 
        8 34016 1 1 128 LYS HD2  H   -3.661 -15.991   8.255 1.00 . A A . 128 LYS HD2  1 1 
        8 34017 1 1 128 LYS HD3  H   -3.824 -15.968   6.508 1.00 . A A . 128 LYS HD3  1 1 
        8 34018 1 1 128 LYS HE2  H   -1.388 -16.063   6.260 1.00 . A A . 128 LYS HE2  1 1 
        8 34019 1 1 128 LYS HE3  H   -1.181 -15.980   8.011 1.00 . A A . 128 LYS HE3  1 1 
        8 34020 1 1 128 LYS HG2  H   -2.419 -13.816   8.146 1.00 . A A . 128 LYS HG2  1 1 
        8 34021 1 1 128 LYS HG3  H   -4.100 -13.715   7.623 1.00 . A A . 128 LYS HG3  1 1 
        8 34022 1 1 128 LYS HZ1  H   -0.973 -18.225   7.182 1.00 . A A . 128 LYS HZ1  1 1 
        8 34023 1 1 128 LYS HZ2  H   -2.536 -18.171   6.543 1.00 . A A . 128 LYS HZ2  1 1 
        8 34024 1 1 128 LYS HZ3  H   -2.303 -18.087   8.212 1.00 . A A . 128 LYS HZ3  1 1 
        8 34025 1 1 128 LYS N    N   -3.152 -12.991   3.668 1.00 . A A . 128 LYS N    1 1 
        8 34026 1 1 128 LYS NZ   N   -1.917 -17.804   7.291 1.00 . A A . 128 LYS NZ   1 1 
        8 34027 1 1 128 LYS O    O   -5.930 -14.148   5.426 1.00 . A A . 128 LYS O    1 1 
        8 34028 1 1 129 LYS C    C   -7.701 -11.821   4.469 1.00 . A A . 129 LYS C    1 1 
        8 34029 1 1 129 LYS CA   C   -6.632 -11.397   5.520 1.00 . A A . 129 LYS CA   1 1 
        8 34030 1 1 129 LYS CB   C   -6.526  -9.848   5.613 1.00 . A A . 129 LYS CB   1 1 
        8 34031 1 1 129 LYS CD   C   -8.423  -9.567   7.344 1.00 . A A . 129 LYS CD   1 1 
        8 34032 1 1 129 LYS CE   C   -9.776  -8.917   7.663 1.00 . A A . 129 LYS CE   1 1 
        8 34033 1 1 129 LYS CG   C   -7.847  -9.128   5.978 1.00 . A A . 129 LYS CG   1 1 
        8 34034 1 1 129 LYS H    H   -4.550 -11.367   5.072 1.00 . A A . 129 LYS H    1 1 
        8 34035 1 1 129 LYS HA   H   -6.936 -11.777   6.494 1.00 . A A . 129 LYS HA   1 1 
        8 34036 1 1 129 LYS HB2  H   -5.785  -9.595   6.364 1.00 . A A . 129 LYS HB2  1 1 
        8 34037 1 1 129 LYS HB3  H   -6.184  -9.465   4.656 1.00 . A A . 129 LYS HB3  1 1 
        8 34038 1 1 129 LYS HD2  H   -8.559 -10.641   7.339 1.00 . A A . 129 LYS HD2  1 1 
        8 34039 1 1 129 LYS HD3  H   -7.715  -9.305   8.127 1.00 . A A . 129 LYS HD3  1 1 
        8 34040 1 1 129 LYS HE2  H   -9.681  -7.839   7.613 1.00 . A A . 129 LYS HE2  1 1 
        8 34041 1 1 129 LYS HE3  H  -10.511  -9.247   6.940 1.00 . A A . 129 LYS HE3  1 1 
        8 34042 1 1 129 LYS HG2  H   -7.663  -8.059   6.006 1.00 . A A . 129 LYS HG2  1 1 
        8 34043 1 1 129 LYS HG3  H   -8.580  -9.338   5.203 1.00 . A A . 129 LYS HG3  1 1 
        8 34044 1 1 129 LYS HZ1  H  -11.215  -8.963   9.168 1.00 . A A . 129 LYS HZ1  1 1 
        8 34045 1 1 129 LYS HZ2  H   -9.629  -8.845   9.738 1.00 . A A . 129 LYS HZ2  1 1 
        8 34046 1 1 129 LYS HZ3  H  -10.207 -10.321   9.146 1.00 . A A . 129 LYS HZ3  1 1 
        8 34047 1 1 129 LYS N    N   -5.303 -11.979   5.226 1.00 . A A . 129 LYS N    1 1 
        8 34048 1 1 129 LYS NZ   N  -10.240  -9.289   9.022 1.00 . A A . 129 LYS NZ   1 1 
        8 34049 1 1 129 LYS O    O   -8.832 -12.153   4.831 1.00 . A A . 129 LYS O    1 1 
        8 34050 1 1 130 VAL C    C   -8.537 -13.764   2.200 1.00 . A A . 130 VAL C    1 1 
        8 34051 1 1 130 VAL CA   C   -8.182 -12.262   2.066 1.00 . A A . 130 VAL CA   1 1 
        8 34052 1 1 130 VAL CB   C   -7.499 -11.950   0.667 1.00 . A A . 130 VAL CB   1 1 
        8 34053 1 1 130 VAL CG1  C   -8.227 -12.633  -0.520 1.00 . A A . 130 VAL CG1  1 1 
        8 34054 1 1 130 VAL CG2  C   -7.409 -10.416   0.430 1.00 . A A . 130 VAL CG2  1 1 
        8 34055 1 1 130 VAL H    H   -6.391 -11.589   2.970 1.00 . A A . 130 VAL H    1 1 
        8 34056 1 1 130 VAL HA   H   -9.102 -11.682   2.129 1.00 . A A . 130 VAL HA   1 1 
        8 34057 1 1 130 VAL HB   H   -6.483 -12.338   0.700 1.00 . A A . 130 VAL HB   1 1 
        8 34058 1 1 130 VAL HG11 H   -9.242 -12.257  -0.592 1.00 . A A . 130 VAL HG11 1 1 
        8 34059 1 1 130 VAL HG12 H   -8.255 -13.705  -0.368 1.00 . A A . 130 VAL HG12 1 1 
        8 34060 1 1 130 VAL HG13 H   -7.704 -12.421  -1.444 1.00 . A A . 130 VAL HG13 1 1 
        8 34061 1 1 130 VAL HG21 H   -6.859  -9.947   1.238 1.00 . A A . 130 VAL HG21 1 1 
        8 34062 1 1 130 VAL HG22 H   -8.405  -9.993   0.390 1.00 . A A . 130 VAL HG22 1 1 
        8 34063 1 1 130 VAL HG23 H   -6.901 -10.216  -0.507 1.00 . A A . 130 VAL HG23 1 1 
        8 34064 1 1 130 VAL N    N   -7.309 -11.839   3.181 1.00 . A A . 130 VAL N    1 1 
        8 34065 1 1 130 VAL O    O   -9.721 -14.130   2.195 1.00 . A A . 130 VAL O    1 1 
        8 34066 1 1 131 GLN C    C   -8.507 -16.415   3.835 1.00 . A A . 131 GLN C    1 1 
        8 34067 1 1 131 GLN CA   C   -7.741 -16.087   2.523 1.00 . A A . 131 GLN CA   1 1 
        8 34068 1 1 131 GLN CB   C   -6.421 -16.897   2.418 1.00 . A A . 131 GLN CB   1 1 
        8 34069 1 1 131 GLN CD   C   -4.085 -17.365   3.395 1.00 . A A . 131 GLN CD   1 1 
        8 34070 1 1 131 GLN CG   C   -5.491 -16.817   3.644 1.00 . A A . 131 GLN CG   1 1 
        8 34071 1 1 131 GLN H    H   -6.595 -14.285   2.389 1.00 . A A . 131 GLN H    1 1 
        8 34072 1 1 131 GLN HA   H   -8.377 -16.382   1.690 1.00 . A A . 131 GLN HA   1 1 
        8 34073 1 1 131 GLN HB2  H   -6.669 -17.942   2.249 1.00 . A A . 131 GLN HB2  1 1 
        8 34074 1 1 131 GLN HB3  H   -5.874 -16.537   1.551 1.00 . A A . 131 GLN HB3  1 1 
        8 34075 1 1 131 GLN HE21 H   -3.901 -17.898   5.290 1.00 . A A . 131 GLN HE21 1 1 
        8 34076 1 1 131 GLN HE22 H   -2.556 -18.252   4.270 1.00 . A A . 131 GLN HE22 1 1 
        8 34077 1 1 131 GLN HG2  H   -5.405 -15.783   3.942 1.00 . A A . 131 GLN HG2  1 1 
        8 34078 1 1 131 GLN HG3  H   -5.947 -17.375   4.459 1.00 . A A . 131 GLN HG3  1 1 
        8 34079 1 1 131 GLN N    N   -7.514 -14.630   2.374 1.00 . A A . 131 GLN N    1 1 
        8 34080 1 1 131 GLN NE2  N   -3.450 -17.887   4.425 1.00 . A A . 131 GLN NE2  1 1 
        8 34081 1 1 131 GLN O    O   -9.262 -17.390   3.881 1.00 . A A . 131 GLN O    1 1 
        8 34082 1 1 131 GLN OE1  O   -3.566 -17.314   2.284 1.00 . A A . 131 GLN OE1  1 1 
        8 34083 1 1 132 ASP C    C  -10.601 -15.486   5.929 1.00 . A A . 132 ASP C    1 1 
        8 34084 1 1 132 ASP CA   C   -9.087 -15.692   6.151 1.00 . A A . 132 ASP CA   1 1 
        8 34085 1 1 132 ASP CB   C   -8.545 -14.652   7.171 1.00 . A A . 132 ASP CB   1 1 
        8 34086 1 1 132 ASP CG   C   -9.273 -14.674   8.529 1.00 . A A . 132 ASP CG   1 1 
        8 34087 1 1 132 ASP H    H   -7.753 -14.792   4.786 1.00 . A A . 132 ASP H    1 1 
        8 34088 1 1 132 ASP HA   H   -8.911 -16.692   6.539 1.00 . A A . 132 ASP HA   1 1 
        8 34089 1 1 132 ASP HB2  H   -7.487 -14.843   7.341 1.00 . A A . 132 ASP HB2  1 1 
        8 34090 1 1 132 ASP HB3  H   -8.636 -13.657   6.741 1.00 . A A . 132 ASP HB3  1 1 
        8 34091 1 1 132 ASP N    N   -8.355 -15.561   4.874 1.00 . A A . 132 ASP N    1 1 
        8 34092 1 1 132 ASP O    O  -11.425 -16.227   6.469 1.00 . A A . 132 ASP O    1 1 
        8 34093 1 1 132 ASP OD1  O   -8.875 -15.453   9.422 1.00 . A A . 132 ASP OD1  1 1 
        8 34094 1 1 132 ASP OD2  O  -10.238 -13.897   8.715 1.00 . A A . 132 ASP OD2  1 1 
        8 34095 1 1 133 LEU C    C  -13.006 -15.174   3.909 1.00 . A A . 133 LEU C    1 1 
        8 34096 1 1 133 LEU CA   C  -12.356 -14.139   4.841 1.00 . A A . 133 LEU CA   1 1 
        8 34097 1 1 133 LEU CB   C  -12.516 -12.702   4.275 1.00 . A A . 133 LEU CB   1 1 
        8 34098 1 1 133 LEU CD1  C  -12.585 -10.188   4.756 1.00 . A A . 133 LEU CD1  1 1 
        8 34099 1 1 133 LEU CD2  C  -12.174 -11.808   6.679 1.00 . A A . 133 LEU CD2  1 1 
        8 34100 1 1 133 LEU CG   C  -11.974 -11.533   5.170 1.00 . A A . 133 LEU CG   1 1 
        8 34101 1 1 133 LEU H    H  -10.240 -14.013   4.613 1.00 . A A . 133 LEU H    1 1 
        8 34102 1 1 133 LEU HA   H  -12.875 -14.178   5.801 1.00 . A A . 133 LEU HA   1 1 
        8 34103 1 1 133 LEU HB2  H  -12.009 -12.657   3.313 1.00 . A A . 133 LEU HB2  1 1 
        8 34104 1 1 133 LEU HB3  H  -13.576 -12.528   4.101 1.00 . A A . 133 LEU HB3  1 1 
        8 34105 1 1 133 LEU HD11 H  -13.661 -10.217   4.880 1.00 . A A . 133 LEU HD11 1 1 
        8 34106 1 1 133 LEU HD12 H  -12.351  -9.993   3.718 1.00 . A A . 133 LEU HD12 1 1 
        8 34107 1 1 133 LEU HD13 H  -12.173  -9.397   5.364 1.00 . A A . 133 LEU HD13 1 1 
        8 34108 1 1 133 LEU HD21 H  -13.221 -11.991   6.891 1.00 . A A . 133 LEU HD21 1 1 
        8 34109 1 1 133 LEU HD22 H  -11.834 -10.957   7.253 1.00 . A A . 133 LEU HD22 1 1 
        8 34110 1 1 133 LEU HD23 H  -11.592 -12.677   6.963 1.00 . A A . 133 LEU HD23 1 1 
        8 34111 1 1 133 LEU HG   H  -10.905 -11.446   5.006 1.00 . A A . 133 LEU HG   1 1 
        8 34112 1 1 133 LEU N    N  -10.950 -14.485   5.099 1.00 . A A . 133 LEU N    1 1 
        8 34113 1 1 133 LEU O    O  -14.117 -15.630   4.174 1.00 . A A . 133 LEU O    1 1 
        8 34114 1 1 134 THR C    C  -12.861 -18.010   2.597 1.00 . A A . 134 THR C    1 1 
        8 34115 1 1 134 THR CA   C  -12.781 -16.622   1.903 1.00 . A A . 134 THR CA   1 1 
        8 34116 1 1 134 THR CB   C  -11.932 -16.710   0.580 1.00 . A A . 134 THR CB   1 1 
        8 34117 1 1 134 THR CG2  C  -10.579 -17.410   0.771 1.00 . A A . 134 THR CG2  1 1 
        8 34118 1 1 134 THR H    H  -11.405 -15.177   2.677 1.00 . A A . 134 THR H    1 1 
        8 34119 1 1 134 THR HA   H  -13.793 -16.332   1.621 1.00 . A A . 134 THR HA   1 1 
        8 34120 1 1 134 THR HB   H  -11.747 -15.699   0.230 1.00 . A A . 134 THR HB   1 1 
        8 34121 1 1 134 THR HG1  H  -13.510 -16.960  -0.578 1.00 . A A . 134 THR HG1  1 1 
        8 34122 1 1 134 THR HG21 H  -10.734 -18.445   1.050 1.00 . A A . 134 THR HG21 1 1 
        8 34123 1 1 134 THR HG22 H  -10.022 -16.915   1.552 1.00 . A A . 134 THR HG22 1 1 
        8 34124 1 1 134 THR HG23 H  -10.011 -17.371  -0.151 1.00 . A A . 134 THR HG23 1 1 
        8 34125 1 1 134 THR N    N  -12.283 -15.583   2.840 1.00 . A A . 134 THR N    1 1 
        8 34126 1 1 134 THR O    O  -13.623 -18.876   2.162 1.00 . A A . 134 THR O    1 1 
        8 34127 1 1 134 THR OG1  O  -12.669 -17.406  -0.432 1.00 . A A . 134 THR OG1  1 1 
        8 34128 1 1 135 ALA C    C  -13.561 -19.422   5.279 1.00 . A A . 135 ALA C    1 1 
        8 34129 1 1 135 ALA CA   C  -12.188 -19.393   4.559 1.00 . A A . 135 ALA CA   1 1 
        8 34130 1 1 135 ALA CB   C  -11.033 -19.424   5.576 1.00 . A A . 135 ALA CB   1 1 
        8 34131 1 1 135 ALA H    H  -11.362 -17.549   3.881 1.00 . A A . 135 ALA H    1 1 
        8 34132 1 1 135 ALA HA   H  -12.103 -20.277   3.931 1.00 . A A . 135 ALA HA   1 1 
        8 34133 1 1 135 ALA HB1  H  -11.074 -20.337   6.157 1.00 . A A . 135 ALA HB1  1 1 
        8 34134 1 1 135 ALA HB2  H  -11.107 -18.573   6.241 1.00 . A A . 135 ALA HB2  1 1 
        8 34135 1 1 135 ALA HB3  H  -10.086 -19.377   5.050 1.00 . A A . 135 ALA HB3  1 1 
        8 34136 1 1 135 ALA N    N  -12.067 -18.209   3.681 1.00 . A A . 135 ALA N    1 1 
        8 34137 1 1 135 ALA O    O  -14.250 -20.446   5.277 1.00 . A A . 135 ALA O    1 1 
        8 34138 1 1 136 LEU C    C  -16.449 -17.946   5.624 1.00 . A A . 136 LEU C    1 1 
        8 34139 1 1 136 LEU CA   C  -15.253 -18.133   6.592 1.00 . A A . 136 LEU CA   1 1 
        8 34140 1 1 136 LEU CB   C  -15.170 -16.937   7.583 1.00 . A A . 136 LEU CB   1 1 
        8 34141 1 1 136 LEU CD1  C  -13.950 -15.698   9.469 1.00 . A A . 136 LEU CD1  1 1 
        8 34142 1 1 136 LEU CD2  C  -13.730 -18.237   9.262 1.00 . A A . 136 LEU CD2  1 1 
        8 34143 1 1 136 LEU CG   C  -13.914 -16.902   8.506 1.00 . A A . 136 LEU CG   1 1 
        8 34144 1 1 136 LEU H    H  -13.377 -17.490   5.788 1.00 . A A . 136 LEU H    1 1 
        8 34145 1 1 136 LEU HA   H  -15.412 -19.044   7.160 1.00 . A A . 136 LEU HA   1 1 
        8 34146 1 1 136 LEU HB2  H  -15.189 -16.015   7.006 1.00 . A A . 136 LEU HB2  1 1 
        8 34147 1 1 136 LEU HB3  H  -16.055 -16.956   8.213 1.00 . A A . 136 LEU HB3  1 1 
        8 34148 1 1 136 LEU HD11 H  -13.998 -14.782   8.898 1.00 . A A . 136 LEU HD11 1 1 
        8 34149 1 1 136 LEU HD12 H  -13.055 -15.688  10.076 1.00 . A A . 136 LEU HD12 1 1 
        8 34150 1 1 136 LEU HD13 H  -14.820 -15.764  10.114 1.00 . A A . 136 LEU HD13 1 1 
        8 34151 1 1 136 LEU HD21 H  -12.865 -18.175   9.910 1.00 . A A . 136 LEU HD21 1 1 
        8 34152 1 1 136 LEU HD22 H  -13.573 -19.035   8.546 1.00 . A A . 136 LEU HD22 1 1 
        8 34153 1 1 136 LEU HD23 H  -14.610 -18.455   9.857 1.00 . A A . 136 LEU HD23 1 1 
        8 34154 1 1 136 LEU HG   H  -13.041 -16.772   7.876 1.00 . A A . 136 LEU HG   1 1 
        8 34155 1 1 136 LEU N    N  -13.963 -18.271   5.854 1.00 . A A . 136 LEU N    1 1 
        8 34156 1 1 136 LEU O    O  -17.602 -18.171   5.999 1.00 . A A . 136 LEU O    1 1 
        8 34157 1 1 137 LEU C    C  -17.536 -18.661   2.669 1.00 . A A . 137 LEU C    1 1 
        8 34158 1 1 137 LEU CA   C  -17.151 -17.303   3.312 1.00 . A A . 137 LEU CA   1 1 
        8 34159 1 1 137 LEU CB   C  -16.524 -16.318   2.263 1.00 . A A . 137 LEU CB   1 1 
        8 34160 1 1 137 LEU CD1  C  -16.611 -14.493   0.483 1.00 . A A . 137 LEU CD1  1 1 
        8 34161 1 1 137 LEU CD2  C  -18.328 -16.368   0.394 1.00 . A A . 137 LEU CD2  1 1 
        8 34162 1 1 137 LEU CG   C  -17.458 -15.486   1.316 1.00 . A A . 137 LEU CG   1 1 
        8 34163 1 1 137 LEU H    H  -15.204 -17.375   4.162 1.00 . A A . 137 LEU H    1 1 
        8 34164 1 1 137 LEU HA   H  -18.033 -16.846   3.752 1.00 . A A . 137 LEU HA   1 1 
        8 34165 1 1 137 LEU HB2  H  -15.928 -15.600   2.821 1.00 . A A . 137 LEU HB2  1 1 
        8 34166 1 1 137 LEU HB3  H  -15.837 -16.886   1.641 1.00 . A A . 137 LEU HB3  1 1 
        8 34167 1 1 137 LEU HD11 H  -17.251 -13.929  -0.179 1.00 . A A . 137 LEU HD11 1 1 
        8 34168 1 1 137 LEU HD12 H  -15.876 -15.033  -0.104 1.00 . A A . 137 LEU HD12 1 1 
        8 34169 1 1 137 LEU HD13 H  -16.097 -13.809   1.149 1.00 . A A . 137 LEU HD13 1 1 
        8 34170 1 1 137 LEU HD21 H  -18.956 -15.742  -0.230 1.00 . A A . 137 LEU HD21 1 1 
        8 34171 1 1 137 LEU HD22 H  -18.959 -17.007   0.995 1.00 . A A . 137 LEU HD22 1 1 
        8 34172 1 1 137 LEU HD23 H  -17.696 -16.982  -0.236 1.00 . A A . 137 LEU HD23 1 1 
        8 34173 1 1 137 LEU HG   H  -18.127 -14.890   1.926 1.00 . A A . 137 LEU HG   1 1 
        8 34174 1 1 137 LEU N    N  -16.149 -17.532   4.381 1.00 . A A . 137 LEU N    1 1 
        8 34175 1 1 137 LEU O    O  -18.688 -19.093   2.736 1.00 . A A . 137 LEU O    1 1 
        8 34176 1 1 138 SER C    C  -17.060 -21.783   2.395 1.00 . A A . 138 SER C    1 1 
        8 34177 1 1 138 SER CA   C  -16.730 -20.646   1.397 1.00 . A A . 138 SER CA   1 1 
        8 34178 1 1 138 SER CB   C  -15.476 -20.996   0.570 1.00 . A A . 138 SER CB   1 1 
        8 34179 1 1 138 SER H    H  -15.642 -18.937   2.069 1.00 . A A . 138 SER H    1 1 
        8 34180 1 1 138 SER HA   H  -17.570 -20.537   0.716 1.00 . A A . 138 SER HA   1 1 
        8 34181 1 1 138 SER HB2  H  -15.277 -20.199  -0.134 1.00 . A A . 138 SER HB2  1 1 
        8 34182 1 1 138 SER HB3  H  -14.623 -21.103   1.232 1.00 . A A . 138 SER HB3  1 1 
        8 34183 1 1 138 SER HG   H  -14.772 -22.547  -0.403 1.00 . A A . 138 SER HG   1 1 
        8 34184 1 1 138 SER N    N  -16.536 -19.339   2.077 1.00 . A A . 138 SER N    1 1 
        8 34185 1 1 138 SER O    O  -17.685 -22.784   2.023 1.00 . A A . 138 SER O    1 1 
        8 34186 1 1 138 SER OG   O  -15.639 -22.204  -0.157 1.00 . A A . 138 SER OG   1 1 
        8 34187 1 1 139 SER C    C  -17.653 -21.721   5.917 1.00 . A A . 139 SER C    1 1 
        8 34188 1 1 139 SER CA   C  -17.006 -22.528   4.773 1.00 . A A . 139 SER CA   1 1 
        8 34189 1 1 139 SER CB   C  -15.785 -23.322   5.292 1.00 . A A . 139 SER CB   1 1 
        8 34190 1 1 139 SER H    H  -16.061 -20.849   3.868 1.00 . A A . 139 SER H    1 1 
        8 34191 1 1 139 SER HA   H  -17.747 -23.238   4.399 1.00 . A A . 139 SER HA   1 1 
        8 34192 1 1 139 SER HB2  H  -15.034 -22.636   5.661 1.00 . A A . 139 SER HB2  1 1 
        8 34193 1 1 139 SER HB3  H  -16.091 -23.981   6.096 1.00 . A A . 139 SER HB3  1 1 
        8 34194 1 1 139 SER HG   H  -14.557 -24.715   4.670 1.00 . A A . 139 SER HG   1 1 
        8 34195 1 1 139 SER N    N  -16.635 -21.617   3.665 1.00 . A A . 139 SER N    1 1 
        8 34196 1 1 139 SER O    O  -16.975 -21.270   6.851 1.00 . A A . 139 SER O    1 1 
        8 34197 1 1 139 SER OG   O  -15.197 -24.111   4.272 1.00 . A A . 139 SER OG   1 1 
        8 34198 1 1 140 LYS C    C  -20.152 -21.864   7.978 1.00 . A A . 140 LYS C    1 1 
        8 34199 1 1 140 LYS CA   C  -19.797 -20.858   6.835 1.00 . A A . 140 LYS CA   1 1 
        8 34200 1 1 140 LYS CB   C  -21.056 -20.244   6.158 1.00 . A A . 140 LYS CB   1 1 
        8 34201 1 1 140 LYS CD   C  -21.409 -17.651   5.971 1.00 . A A . 140 LYS CD   1 1 
        8 34202 1 1 140 LYS CE   C  -20.487 -16.931   6.973 1.00 . A A . 140 LYS CE   1 1 
        8 34203 1 1 140 LYS CG   C  -20.792 -18.936   5.337 1.00 . A A . 140 LYS CG   1 1 
        8 34204 1 1 140 LYS H    H  -19.396 -21.719   4.945 1.00 . A A . 140 LYS H    1 1 
        8 34205 1 1 140 LYS HA   H  -19.219 -20.045   7.277 1.00 . A A . 140 LYS HA   1 1 
        8 34206 1 1 140 LYS HB2  H  -21.485 -20.987   5.494 1.00 . A A . 140 LYS HB2  1 1 
        8 34207 1 1 140 LYS HB3  H  -21.791 -20.022   6.926 1.00 . A A . 140 LYS HB3  1 1 
        8 34208 1 1 140 LYS HD2  H  -21.647 -16.951   5.175 1.00 . A A . 140 LYS HD2  1 1 
        8 34209 1 1 140 LYS HD3  H  -22.331 -17.919   6.477 1.00 . A A . 140 LYS HD3  1 1 
        8 34210 1 1 140 LYS HE2  H  -19.606 -16.593   6.448 1.00 . A A . 140 LYS HE2  1 1 
        8 34211 1 1 140 LYS HE3  H  -21.010 -16.067   7.365 1.00 . A A . 140 LYS HE3  1 1 
        8 34212 1 1 140 LYS HG2  H  -19.717 -18.780   5.239 1.00 . A A . 140 LYS HG2  1 1 
        8 34213 1 1 140 LYS HG3  H  -21.205 -19.062   4.341 1.00 . A A . 140 LYS HG3  1 1 
        8 34214 1 1 140 LYS HZ1  H  -19.492 -17.201   8.785 1.00 . A A . 140 LYS HZ1  1 1 
        8 34215 1 1 140 LYS HZ2  H  -19.448 -18.549   7.778 1.00 . A A . 140 LYS HZ2  1 1 
        8 34216 1 1 140 LYS HZ3  H  -20.867 -18.166   8.612 1.00 . A A . 140 LYS HZ3  1 1 
        8 34217 1 1 140 LYS N    N  -18.965 -21.488   5.790 1.00 . A A . 140 LYS N    1 1 
        8 34218 1 1 140 LYS NZ   N  -20.047 -17.773   8.115 1.00 . A A . 140 LYS NZ   1 1 
        8 34219 1 1 140 LYS O    O  -19.347 -22.755   8.285 1.00 . A A . 140 LYS O    1 1 
        8 34220 1 1 141 ASP C    C  -20.741 -21.983  11.041 1.00 . A A . 141 ASP C    1 1 
        8 34221 1 1 141 ASP CA   C  -21.723 -22.372   9.897 1.00 . A A . 141 ASP CA   1 1 
        8 34222 1 1 141 ASP CB   C  -21.823 -23.917   9.704 1.00 . A A . 141 ASP CB   1 1 
        8 34223 1 1 141 ASP CG   C  -22.684 -24.307   8.486 1.00 . A A . 141 ASP CG   1 1 
        8 34224 1 1 141 ASP H    H  -21.991 -21.071   8.235 1.00 . A A . 141 ASP H    1 1 
        8 34225 1 1 141 ASP HA   H  -22.703 -21.991  10.168 1.00 . A A . 141 ASP HA   1 1 
        8 34226 1 1 141 ASP HB2  H  -20.825 -24.325   9.580 1.00 . A A . 141 ASP HB2  1 1 
        8 34227 1 1 141 ASP HB3  H  -22.266 -24.360  10.594 1.00 . A A . 141 ASP HB3  1 1 
        8 34228 1 1 141 ASP N    N  -21.339 -21.685   8.627 1.00 . A A . 141 ASP N    1 1 
        8 34229 1 1 141 ASP O    O  -20.604 -22.686  12.050 1.00 . A A . 141 ASP O    1 1 
        8 34230 1 1 141 ASP OD1  O  -22.116 -24.731   7.453 1.00 . A A . 141 ASP OD1  1 1 
        8 34231 1 1 141 ASP OD2  O  -23.924 -24.166   8.541 1.00 . A A . 141 ASP OD2  1 1 
        8 34232 1 1 142 ASP C    C  -18.870 -18.759  11.463 1.00 . A A . 142 ASP C    1 1 
        8 34233 1 1 142 ASP CA   C  -19.019 -20.296  11.699 1.00 . A A . 142 ASP CA   1 1 
        8 34234 1 1 142 ASP CB   C  -17.709 -21.066  11.342 1.00 . A A . 142 ASP CB   1 1 
        8 34235 1 1 142 ASP CG   C  -16.489 -20.637  12.175 1.00 . A A . 142 ASP CG   1 1 
        8 34236 1 1 142 ASP H    H  -20.428 -20.233  10.129 1.00 . A A . 142 ASP H    1 1 
        8 34237 1 1 142 ASP HA   H  -19.271 -20.484  12.743 1.00 . A A . 142 ASP HA   1 1 
        8 34238 1 1 142 ASP HB2  H  -17.875 -22.127  11.495 1.00 . A A . 142 ASP HB2  1 1 
        8 34239 1 1 142 ASP HB3  H  -17.486 -20.908  10.288 1.00 . A A . 142 ASP HB3  1 1 
        8 34240 1 1 142 ASP N    N  -20.122 -20.801  10.869 1.00 . A A . 142 ASP N    1 1 
        8 34241 1 1 142 ASP O    O  -18.462 -18.362  10.348 1.00 . A A . 142 ASP O    1 1 
        8 34242 1 1 142 ASP OXT  O  -19.173 -17.964  12.383 1.00 . A A . 142 ASP OXT  1 1 
        8 34243 1 1 142 ASP OD1  O  -16.295 -21.173  13.287 1.00 . A A . 142 ASP OD1  1 1 
        8 34244 1 1 142 ASP OD2  O  -15.717 -19.761  11.725 1.00 . A A . 142 ASP OD2  1 1 
        8 34245 2 1   1 GLY C    C   23.579  -3.778 -33.543 1.00 . B B .   1 GLY C    1 1 
        8 34246 2 1   1 GLY CA   C   24.471  -3.333 -34.710 1.00 . B B .   1 GLY CA   1 1 
        8 34247 2 1   1 GLY H1   H   22.955  -2.509 -35.892 1.00 . B B .   1 GLY H1   1 1 
        8 34248 2 1   1 GLY H2   H   24.507  -1.979 -36.306 1.00 . B B .   1 GLY H2   1 1 
        8 34249 2 1   1 GLY H3   H   23.750  -1.383 -34.915 1.00 . B B .   1 GLY H3   1 1 
        8 34250 2 1   1 GLY HA2  H   24.650  -4.174 -35.367 1.00 . B B .   1 GLY HA2  1 1 
        8 34251 2 1   1 GLY HA3  H   25.422  -2.999 -34.315 1.00 . B B .   1 GLY HA3  1 1 
        8 34252 2 1   1 GLY N    N   23.880  -2.224 -35.510 1.00 . B B .   1 GLY N    1 1 
        8 34253 2 1   1 GLY O    O   23.305  -2.983 -32.638 1.00 . B B .   1 GLY O    1 1 
        8 34254 2 1   2 SER C    C   22.539  -7.160 -32.382 1.00 . B B .   2 SER C    1 1 
        8 34255 2 1   2 SER CA   C   22.260  -5.645 -32.508 1.00 . B B .   2 SER CA   1 1 
        8 34256 2 1   2 SER CB   C   20.750  -5.432 -32.795 1.00 . B B .   2 SER CB   1 1 
        8 34257 2 1   2 SER H    H   23.324  -5.598 -34.358 1.00 . B B .   2 SER H    1 1 
        8 34258 2 1   2 SER HA   H   22.513  -5.161 -31.565 1.00 . B B .   2 SER HA   1 1 
        8 34259 2 1   2 SER HB2  H   20.511  -5.826 -33.774 1.00 . B B .   2 SER HB2  1 1 
        8 34260 2 1   2 SER HB3  H   20.160  -5.958 -32.050 1.00 . B B .   2 SER HB3  1 1 
        8 34261 2 1   2 SER HG   H   20.997  -3.545 -33.303 1.00 . B B .   2 SER HG   1 1 
        8 34262 2 1   2 SER N    N   23.102  -5.042 -33.581 1.00 . B B .   2 SER N    1 1 
        8 34263 2 1   2 SER O    O   22.562  -7.878 -33.387 1.00 . B B .   2 SER O    1 1 
        8 34264 2 1   2 SER OG   O   20.384  -4.056 -32.762 1.00 . B B .   2 SER OG   1 1 
        8 34265 2 1   3 ASP C    C   21.570  -9.750 -30.556 1.00 . B B .   3 ASP C    1 1 
        8 34266 2 1   3 ASP CA   C   22.933  -9.063 -30.829 1.00 . B B .   3 ASP CA   1 1 
        8 34267 2 1   3 ASP CB   C   23.855  -9.197 -29.593 1.00 . B B .   3 ASP CB   1 1 
        8 34268 2 1   3 ASP CG   C   25.205  -8.476 -29.769 1.00 . B B .   3 ASP CG   1 1 
        8 34269 2 1   3 ASP H    H   22.743  -6.991 -30.401 1.00 . B B .   3 ASP H    1 1 
        8 34270 2 1   3 ASP HA   H   23.404  -9.545 -31.683 1.00 . B B .   3 ASP HA   1 1 
        8 34271 2 1   3 ASP HB2  H   23.347  -8.785 -28.726 1.00 . B B .   3 ASP HB2  1 1 
        8 34272 2 1   3 ASP HB3  H   24.048 -10.248 -29.407 1.00 . B B .   3 ASP HB3  1 1 
        8 34273 2 1   3 ASP N    N   22.735  -7.630 -31.142 1.00 . B B .   3 ASP N    1 1 
        8 34274 2 1   3 ASP O    O   20.570  -9.072 -30.279 1.00 . B B .   3 ASP O    1 1 
        8 34275 2 1   3 ASP OD1  O   25.394  -7.382 -29.193 1.00 . B B .   3 ASP OD1  1 1 
        8 34276 2 1   3 ASP OD2  O   26.080  -8.994 -30.495 1.00 . B B .   3 ASP OD2  1 1 
        8 34277 2 1   4 TYR C    C   20.566 -13.109 -29.480 1.00 . B B .   4 TYR C    1 1 
        8 34278 2 1   4 TYR CA   C   20.293 -11.893 -30.394 1.00 . B B .   4 TYR CA   1 1 
        8 34279 2 1   4 TYR CB   C   19.675 -12.374 -31.737 1.00 . B B .   4 TYR CB   1 1 
        8 34280 2 1   4 TYR CD1  C   19.905 -11.051 -33.936 1.00 . B B .   4 TYR CD1  1 1 
        8 34281 2 1   4 TYR CD2  C   18.246 -10.343 -32.363 1.00 . B B .   4 TYR CD2  1 1 
        8 34282 2 1   4 TYR CE1  C   19.531 -10.026 -34.789 1.00 . B B .   4 TYR CE1  1 1 
        8 34283 2 1   4 TYR CE2  C   17.874  -9.321 -33.214 1.00 . B B .   4 TYR CE2  1 1 
        8 34284 2 1   4 TYR CG   C   19.269 -11.238 -32.701 1.00 . B B .   4 TYR CG   1 1 
        8 34285 2 1   4 TYR CZ   C   18.515  -9.166 -34.421 1.00 . B B .   4 TYR CZ   1 1 
        8 34286 2 1   4 TYR H    H   22.349 -11.569 -30.900 1.00 . B B .   4 TYR H    1 1 
        8 34287 2 1   4 TYR HA   H   19.571 -11.249 -29.890 1.00 . B B .   4 TYR HA   1 1 
        8 34288 2 1   4 TYR HB2  H   20.390 -13.010 -32.247 1.00 . B B .   4 TYR HB2  1 1 
        8 34289 2 1   4 TYR HB3  H   18.783 -12.957 -31.527 1.00 . B B .   4 TYR HB3  1 1 
        8 34290 2 1   4 TYR HD1  H   20.702 -11.727 -34.227 1.00 . B B .   4 TYR HD1  1 1 
        8 34291 2 1   4 TYR HD2  H   17.736 -10.462 -31.412 1.00 . B B .   4 TYR HD2  1 1 
        8 34292 2 1   4 TYR HE1  H   20.037  -9.899 -35.740 1.00 . B B .   4 TYR HE1  1 1 
        8 34293 2 1   4 TYR HE2  H   17.078  -8.645 -32.926 1.00 . B B .   4 TYR HE2  1 1 
        8 34294 2 1   4 TYR HH   H   17.881  -8.529 -36.123 1.00 . B B .   4 TYR HH   1 1 
        8 34295 2 1   4 TYR N    N   21.531 -11.097 -30.645 1.00 . B B .   4 TYR N    1 1 
        8 34296 2 1   4 TYR O    O   19.840 -13.347 -28.510 1.00 . B B .   4 TYR O    1 1 
        8 34297 2 1   4 TYR OH   O   18.134  -8.150 -35.272 1.00 . B B .   4 TYR OH   1 1 
        8 34298 2 1   5 GLU C    C   22.604 -14.883 -27.732 1.00 . B B .   5 GLU C    1 1 
        8 34299 2 1   5 GLU CA   C   21.951 -15.134 -29.117 1.00 . B B .   5 GLU CA   1 1 
        8 34300 2 1   5 GLU CB   C   22.872 -15.991 -30.029 1.00 . B B .   5 GLU CB   1 1 
        8 34301 2 1   5 GLU CD   C   21.114 -17.506 -31.143 1.00 . B B .   5 GLU CD   1 1 
        8 34302 2 1   5 GLU CG   C   22.223 -16.457 -31.355 1.00 . B B .   5 GLU CG   1 1 
        8 34303 2 1   5 GLU H    H   22.172 -13.595 -30.563 1.00 . B B .   5 GLU H    1 1 
        8 34304 2 1   5 GLU HA   H   21.023 -15.686 -28.962 1.00 . B B .   5 GLU HA   1 1 
        8 34305 2 1   5 GLU HB2  H   23.753 -15.408 -30.271 1.00 . B B .   5 GLU HB2  1 1 
        8 34306 2 1   5 GLU HB3  H   23.186 -16.873 -29.481 1.00 . B B .   5 GLU HB3  1 1 
        8 34307 2 1   5 GLU HG2  H   21.804 -15.594 -31.864 1.00 . B B .   5 GLU HG2  1 1 
        8 34308 2 1   5 GLU HG3  H   22.996 -16.886 -31.988 1.00 . B B .   5 GLU HG3  1 1 
        8 34309 2 1   5 GLU N    N   21.609 -13.877 -29.813 1.00 . B B .   5 GLU N    1 1 
        8 34310 2 1   5 GLU O    O   23.835 -14.838 -27.606 1.00 . B B .   5 GLU O    1 1 
        8 34311 2 1   5 GLU OE1  O   19.930 -17.132 -31.008 1.00 . B B .   5 GLU OE1  1 1 
        8 34312 2 1   5 GLU OE2  O   21.435 -18.716 -31.077 1.00 . B B .   5 GLU OE2  1 1 
        8 34313 2 1   6 ASN C    C   22.014 -15.932 -24.583 1.00 . B B .   6 ASN C    1 1 
        8 34314 2 1   6 ASN CA   C   22.193 -14.565 -25.297 1.00 . B B .   6 ASN CA   1 1 
        8 34315 2 1   6 ASN CB   C   21.376 -13.441 -24.585 1.00 . B B .   6 ASN CB   1 1 
        8 34316 2 1   6 ASN CG   C   21.553 -12.072 -25.239 1.00 . B B .   6 ASN CG   1 1 
        8 34317 2 1   6 ASN H    H   20.807 -14.622 -26.905 1.00 . B B .   6 ASN H    1 1 
        8 34318 2 1   6 ASN HA   H   23.254 -14.307 -25.271 1.00 . B B .   6 ASN HA   1 1 
        8 34319 2 1   6 ASN HB2  H   20.321 -13.700 -24.607 1.00 . B B .   6 ASN HB2  1 1 
        8 34320 2 1   6 ASN HB3  H   21.687 -13.368 -23.544 1.00 . B B .   6 ASN HB3  1 1 
        8 34321 2 1   6 ASN HD21 H   20.035 -12.429 -26.461 1.00 . B B .   6 ASN HD21 1 1 
        8 34322 2 1   6 ASN HD22 H   20.817 -10.902 -26.648 1.00 . B B .   6 ASN HD22 1 1 
        8 34323 2 1   6 ASN N    N   21.761 -14.685 -26.708 1.00 . B B .   6 ASN N    1 1 
        8 34324 2 1   6 ASN ND2  N   20.719 -11.768 -26.211 1.00 . B B .   6 ASN ND2  1 1 
        8 34325 2 1   6 ASN O    O   21.920 -16.977 -25.236 1.00 . B B .   6 ASN O    1 1 
        8 34326 2 1   6 ASN OD1  O   22.437 -11.301 -24.881 1.00 . B B .   6 ASN OD1  1 1 
        8 34327 2 1   7 ASP C    C   20.347 -17.576 -22.240 1.00 . B B .   7 ASP C    1 1 
        8 34328 2 1   7 ASP CA   C   21.839 -17.154 -22.416 1.00 . B B .   7 ASP CA   1 1 
        8 34329 2 1   7 ASP CB   C   22.543 -16.914 -21.056 1.00 . B B .   7 ASP CB   1 1 
        8 34330 2 1   7 ASP CG   C   21.840 -15.879 -20.169 1.00 . B B .   7 ASP CG   1 1 
        8 34331 2 1   7 ASP H    H   22.074 -15.070 -22.772 1.00 . B B .   7 ASP H    1 1 
        8 34332 2 1   7 ASP HA   H   22.356 -17.957 -22.928 1.00 . B B .   7 ASP HA   1 1 
        8 34333 2 1   7 ASP HB2  H   22.607 -17.853 -20.515 1.00 . B B .   7 ASP HB2  1 1 
        8 34334 2 1   7 ASP HB3  H   23.554 -16.574 -21.249 1.00 . B B .   7 ASP HB3  1 1 
        8 34335 2 1   7 ASP N    N   21.979 -15.926 -23.236 1.00 . B B .   7 ASP N    1 1 
        8 34336 2 1   7 ASP O    O   19.915 -17.976 -21.135 1.00 . B B .   7 ASP O    1 1 
        8 34337 2 1   7 ASP OD1  O   21.146 -16.280 -19.211 1.00 . B B .   7 ASP OD1  1 1 
        8 34338 2 1   7 ASP OD2  O   21.928 -14.667 -20.450 1.00 . B B .   7 ASP OD2  1 1 
        8 34339 2 1   8 ASP C    C   17.817 -19.305 -22.967 1.00 . B B .   8 ASP C    1 1 
        8 34340 2 1   8 ASP CA   C   18.114 -17.827 -23.338 1.00 . B B .   8 ASP CA   1 1 
        8 34341 2 1   8 ASP CB   C   17.515 -17.484 -24.713 1.00 . B B .   8 ASP CB   1 1 
        8 34342 2 1   8 ASP CG   C   18.213 -18.198 -25.872 1.00 . B B .   8 ASP CG   1 1 
        8 34343 2 1   8 ASP H    H   19.972 -17.205 -24.185 1.00 . B B .   8 ASP H    1 1 
        8 34344 2 1   8 ASP HA   H   17.645 -17.190 -22.601 1.00 . B B .   8 ASP HA   1 1 
        8 34345 2 1   8 ASP HB2  H   16.467 -17.751 -24.721 1.00 . B B .   8 ASP HB2  1 1 
        8 34346 2 1   8 ASP HB3  H   17.590 -16.409 -24.876 1.00 . B B .   8 ASP HB3  1 1 
        8 34347 2 1   8 ASP N    N   19.565 -17.500 -23.336 1.00 . B B .   8 ASP N    1 1 
        8 34348 2 1   8 ASP O    O   16.718 -19.629 -22.517 1.00 . B B .   8 ASP O    1 1 
        8 34349 2 1   8 ASP OD1  O   19.217 -17.670 -26.387 1.00 . B B .   8 ASP OD1  1 1 
        8 34350 2 1   8 ASP OD2  O   17.768 -19.295 -26.265 1.00 . B B .   8 ASP OD2  1 1 
        8 34351 2 1   9 GLU C    C   18.483 -21.859 -21.278 1.00 . B B .   9 GLU C    1 1 
        8 34352 2 1   9 GLU CA   C   18.760 -21.615 -22.795 1.00 . B B .   9 GLU CA   1 1 
        8 34353 2 1   9 GLU CB   C   20.098 -22.271 -23.223 1.00 . B B .   9 GLU CB   1 1 
        8 34354 2 1   9 GLU CD   C   21.539 -24.389 -23.476 1.00 . B B .   9 GLU CD   1 1 
        8 34355 2 1   9 GLU CG   C   20.165 -23.807 -23.092 1.00 . B B .   9 GLU CG   1 1 
        8 34356 2 1   9 GLU H    H   19.655 -19.843 -23.544 1.00 . B B .   9 GLU H    1 1 
        8 34357 2 1   9 GLU HA   H   17.954 -22.062 -23.371 1.00 . B B .   9 GLU HA   1 1 
        8 34358 2 1   9 GLU HB2  H   20.280 -22.018 -24.262 1.00 . B B .   9 GLU HB2  1 1 
        8 34359 2 1   9 GLU HB3  H   20.897 -21.842 -22.625 1.00 . B B .   9 GLU HB3  1 1 
        8 34360 2 1   9 GLU HG2  H   19.940 -24.075 -22.062 1.00 . B B .   9 GLU HG2  1 1 
        8 34361 2 1   9 GLU HG3  H   19.401 -24.240 -23.731 1.00 . B B .   9 GLU HG3  1 1 
        8 34362 2 1   9 GLU N    N   18.827 -20.175 -23.143 1.00 . B B .   9 GLU N    1 1 
        8 34363 2 1   9 GLU O    O   18.034 -22.937 -20.898 1.00 . B B .   9 GLU O    1 1 
        8 34364 2 1   9 GLU OE1  O   21.763 -24.692 -24.668 1.00 . B B .   9 GLU OE1  1 1 
        8 34365 2 1   9 GLU OE2  O   22.405 -24.549 -22.586 1.00 . B B .   9 GLU OE2  1 1 
        8 34366 2 1  10 CYS C    C   17.042 -21.193 -18.600 1.00 . B B .  10 CYS C    1 1 
        8 34367 2 1  10 CYS CA   C   18.510 -20.880 -18.961 1.00 . B B .  10 CYS CA   1 1 
        8 34368 2 1  10 CYS CB   C   18.889 -19.531 -18.341 1.00 . B B .  10 CYS CB   1 1 
        8 34369 2 1  10 CYS H    H   19.189 -20.046 -20.801 1.00 . B B .  10 CYS H    1 1 
        8 34370 2 1  10 CYS HA   H   19.148 -21.646 -18.537 1.00 . B B .  10 CYS HA   1 1 
        8 34371 2 1  10 CYS HB2  H   18.721 -19.554 -17.275 1.00 . B B .  10 CYS HB2  1 1 
        8 34372 2 1  10 CYS HB3  H   19.936 -19.339 -18.527 1.00 . B B .  10 CYS HB3  1 1 
        8 34373 2 1  10 CYS N    N   18.766 -20.845 -20.430 1.00 . B B .  10 CYS N    1 1 
        8 34374 2 1  10 CYS O    O   16.764 -21.734 -17.529 1.00 . B B .  10 CYS O    1 1 
        8 34375 2 1  10 CYS SG   S   17.939 -18.113 -18.999 1.00 . B B .  10 CYS SG   1 1 
        8 34376 2 1  11 TRP C    C   14.398 -22.686 -19.295 1.00 . B B .  11 TRP C    1 1 
        8 34377 2 1  11 TRP CA   C   14.681 -21.158 -19.390 1.00 . B B .  11 TRP CA   1 1 
        8 34378 2 1  11 TRP CB   C   13.913 -20.517 -20.571 1.00 . B B .  11 TRP CB   1 1 
        8 34379 2 1  11 TRP CD1  C   14.526 -18.006 -20.821 1.00 . B B .  11 TRP CD1  1 1 
        8 34380 2 1  11 TRP CD2  C   12.553 -18.401 -19.837 1.00 . B B .  11 TRP CD2  1 1 
        8 34381 2 1  11 TRP CE2  C   12.745 -17.016 -19.917 1.00 . B B .  11 TRP CE2  1 1 
        8 34382 2 1  11 TRP CE3  C   11.380 -18.890 -19.258 1.00 . B B .  11 TRP CE3  1 1 
        8 34383 2 1  11 TRP CG   C   13.696 -19.026 -20.430 1.00 . B B .  11 TRP CG   1 1 
        8 34384 2 1  11 TRP CH2  C   10.672 -16.611 -18.869 1.00 . B B .  11 TRP CH2  1 1 
        8 34385 2 1  11 TRP CZ2  C   11.809 -16.111 -19.438 1.00 . B B .  11 TRP CZ2  1 1 
        8 34386 2 1  11 TRP CZ3  C   10.454 -17.991 -18.778 1.00 . B B .  11 TRP CZ3  1 1 
        8 34387 2 1  11 TRP H    H   16.417 -20.298 -20.274 1.00 . B B .  11 TRP H    1 1 
        8 34388 2 1  11 TRP HA   H   14.323 -20.704 -18.468 1.00 . B B .  11 TRP HA   1 1 
        8 34389 2 1  11 TRP HB2  H   14.460 -20.694 -21.488 1.00 . B B .  11 TRP HB2  1 1 
        8 34390 2 1  11 TRP HB3  H   12.937 -20.986 -20.659 1.00 . B B .  11 TRP HB3  1 1 
        8 34391 2 1  11 TRP HD1  H   15.486 -18.148 -21.301 1.00 . B B .  11 TRP HD1  1 1 
        8 34392 2 1  11 TRP HE1  H   14.345 -15.916 -20.706 1.00 . B B .  11 TRP HE1  1 1 
        8 34393 2 1  11 TRP HE3  H   11.199 -19.954 -19.174 1.00 . B B .  11 TRP HE3  1 1 
        8 34394 2 1  11 TRP HH2  H    9.915 -15.937 -18.481 1.00 . B B .  11 TRP HH2  1 1 
        8 34395 2 1  11 TRP HZ2  H   11.964 -15.041 -19.505 1.00 . B B .  11 TRP HZ2  1 1 
        8 34396 2 1  11 TRP HZ3  H    9.539 -18.350 -18.320 1.00 . B B .  11 TRP HZ3  1 1 
        8 34397 2 1  11 TRP N    N   16.120 -20.829 -19.502 1.00 . B B .  11 TRP N    1 1 
        8 34398 2 1  11 TRP NE1  N   13.954 -16.798 -20.518 1.00 . B B .  11 TRP NE1  1 1 
        8 34399 2 1  11 TRP O    O   13.313 -23.085 -18.863 1.00 . B B .  11 TRP O    1 1 
        8 34400 2 1  12 SER C    C   15.202 -25.430 -18.062 1.00 . B B .  12 SER C    1 1 
        8 34401 2 1  12 SER CA   C   15.310 -25.002 -19.549 1.00 . B B .  12 SER CA   1 1 
        8 34402 2 1  12 SER CB   C   16.537 -25.679 -20.196 1.00 . B B .  12 SER CB   1 1 
        8 34403 2 1  12 SER H    H   16.164 -23.128 -20.132 1.00 . B B .  12 SER H    1 1 
        8 34404 2 1  12 SER HA   H   14.418 -25.339 -20.065 1.00 . B B .  12 SER HA   1 1 
        8 34405 2 1  12 SER HB2  H   17.440 -25.331 -19.711 1.00 . B B .  12 SER HB2  1 1 
        8 34406 2 1  12 SER HB3  H   16.465 -26.757 -20.089 1.00 . B B .  12 SER HB3  1 1 
        8 34407 2 1  12 SER HG   H   17.441 -24.891 -21.744 1.00 . B B .  12 SER HG   1 1 
        8 34408 2 1  12 SER N    N   15.375 -23.524 -19.708 1.00 . B B .  12 SER N    1 1 
        8 34409 2 1  12 SER O    O   14.687 -26.505 -17.759 1.00 . B B .  12 SER O    1 1 
        8 34410 2 1  12 SER OG   O   16.625 -25.373 -21.577 1.00 . B B .  12 SER OG   1 1 
        8 34411 2 1  13 VAL C    C   14.054 -24.627 -15.261 1.00 . B B .  13 VAL C    1 1 
        8 34412 2 1  13 VAL CA   C   15.546 -24.764 -15.689 1.00 . B B .  13 VAL CA   1 1 
        8 34413 2 1  13 VAL CB   C   16.446 -23.740 -14.905 1.00 . B B .  13 VAL CB   1 1 
        8 34414 2 1  13 VAL CG1  C   16.243 -23.844 -13.372 1.00 . B B .  13 VAL CG1  1 1 
        8 34415 2 1  13 VAL CG2  C   17.943 -23.915 -15.288 1.00 . B B .  13 VAL CG2  1 1 
        8 34416 2 1  13 VAL H    H   16.181 -23.785 -17.470 1.00 . B B .  13 VAL H    1 1 
        8 34417 2 1  13 VAL HA   H   15.887 -25.769 -15.446 1.00 . B B .  13 VAL HA   1 1 
        8 34418 2 1  13 VAL HB   H   16.143 -22.739 -15.210 1.00 . B B .  13 VAL HB   1 1 
        8 34419 2 1  13 VAL HG11 H   16.869 -23.120 -12.866 1.00 . B B .  13 VAL HG11 1 1 
        8 34420 2 1  13 VAL HG12 H   16.508 -24.838 -13.037 1.00 . B B .  13 VAL HG12 1 1 
        8 34421 2 1  13 VAL HG13 H   15.203 -23.653 -13.123 1.00 . B B .  13 VAL HG13 1 1 
        8 34422 2 1  13 VAL HG21 H   18.070 -23.773 -16.357 1.00 . B B .  13 VAL HG21 1 1 
        8 34423 2 1  13 VAL HG22 H   18.278 -24.908 -15.020 1.00 . B B .  13 VAL HG22 1 1 
        8 34424 2 1  13 VAL HG23 H   18.544 -23.184 -14.760 1.00 . B B .  13 VAL HG23 1 1 
        8 34425 2 1  13 VAL N    N   15.697 -24.575 -17.150 1.00 . B B .  13 VAL N    1 1 
        8 34426 2 1  13 VAL O    O   13.570 -25.386 -14.414 1.00 . B B .  13 VAL O    1 1 
        8 34427 2 1  14 LEU C    C   11.057 -24.572 -16.465 1.00 . B B .  14 LEU C    1 1 
        8 34428 2 1  14 LEU CA   C   11.863 -23.518 -15.662 1.00 . B B .  14 LEU CA   1 1 
        8 34429 2 1  14 LEU CB   C   11.373 -22.081 -16.036 1.00 . B B .  14 LEU CB   1 1 
        8 34430 2 1  14 LEU CD1  C   11.209 -19.568 -15.523 1.00 . B B .  14 LEU CD1  1 1 
        8 34431 2 1  14 LEU CD2  C   11.359 -21.246 -13.612 1.00 . B B .  14 LEU CD2  1 1 
        8 34432 2 1  14 LEU CG   C   11.782 -20.930 -15.062 1.00 . B B .  14 LEU CG   1 1 
        8 34433 2 1  14 LEU H    H   13.786 -23.037 -16.469 1.00 . B B .  14 LEU H    1 1 
        8 34434 2 1  14 LEU HA   H   11.667 -23.679 -14.605 1.00 . B B .  14 LEU HA   1 1 
        8 34435 2 1  14 LEU HB2  H   11.757 -21.841 -17.023 1.00 . B B .  14 LEU HB2  1 1 
        8 34436 2 1  14 LEU HB3  H   10.287 -22.094 -16.094 1.00 . B B .  14 LEU HB3  1 1 
        8 34437 2 1  14 LEU HD11 H   11.577 -19.340 -16.513 1.00 . B B .  14 LEU HD11 1 1 
        8 34438 2 1  14 LEU HD12 H   11.524 -18.788 -14.843 1.00 . B B .  14 LEU HD12 1 1 
        8 34439 2 1  14 LEU HD13 H   10.124 -19.607 -15.543 1.00 . B B .  14 LEU HD13 1 1 
        8 34440 2 1  14 LEU HD21 H   10.283 -21.383 -13.557 1.00 . B B .  14 LEU HD21 1 1 
        8 34441 2 1  14 LEU HD22 H   11.643 -20.433 -12.957 1.00 . B B .  14 LEU HD22 1 1 
        8 34442 2 1  14 LEU HD23 H   11.849 -22.150 -13.279 1.00 . B B .  14 LEU HD23 1 1 
        8 34443 2 1  14 LEU HG   H   12.862 -20.838 -15.069 1.00 . B B .  14 LEU HG   1 1 
        8 34444 2 1  14 LEU N    N   13.329 -23.665 -15.869 1.00 . B B .  14 LEU N    1 1 
        8 34445 2 1  14 LEU O    O    9.946 -24.917 -16.054 1.00 . B B .  14 LEU O    1 1 
        8 34446 2 1  15 GLU C    C   10.089 -27.061 -17.974 1.00 . B B .  15 GLU C    1 1 
        8 34447 2 1  15 GLU CA   C   10.961 -25.949 -18.599 1.00 . B B .  15 GLU CA   1 1 
        8 34448 2 1  15 GLU CB   C   12.038 -26.592 -19.521 1.00 . B B .  15 GLU CB   1 1 
        8 34449 2 1  15 GLU CD   C   10.779 -26.966 -21.748 1.00 . B B .  15 GLU CD   1 1 
        8 34450 2 1  15 GLU CG   C   11.537 -27.609 -20.577 1.00 . B B .  15 GLU CG   1 1 
        8 34451 2 1  15 GLU H    H   12.577 -24.843 -17.759 1.00 . B B .  15 GLU H    1 1 
        8 34452 2 1  15 GLU HA   H   10.327 -25.309 -19.204 1.00 . B B .  15 GLU HA   1 1 
        8 34453 2 1  15 GLU HB2  H   12.553 -25.797 -20.044 1.00 . B B .  15 GLU HB2  1 1 
        8 34454 2 1  15 GLU HB3  H   12.767 -27.100 -18.889 1.00 . B B .  15 GLU HB3  1 1 
        8 34455 2 1  15 GLU HG2  H   12.394 -28.151 -20.969 1.00 . B B .  15 GLU HG2  1 1 
        8 34456 2 1  15 GLU HG3  H   10.882 -28.323 -20.086 1.00 . B B .  15 GLU HG3  1 1 
        8 34457 2 1  15 GLU N    N   11.638 -25.076 -17.587 1.00 . B B .  15 GLU N    1 1 
        8 34458 2 1  15 GLU O    O    8.872 -27.107 -18.213 1.00 . B B .  15 GLU O    1 1 
        8 34459 2 1  15 GLU OE1  O    9.549 -26.752 -21.642 1.00 . B B .  15 GLU OE1  1 1 
        8 34460 2 1  15 GLU OE2  O   11.411 -26.657 -22.784 1.00 . B B .  15 GLU OE2  1 1 
        8 34461 2 1  16 GLY C    C    8.817 -28.633 -15.644 1.00 . B B .  16 GLY C    1 1 
        8 34462 2 1  16 GLY CA   C   10.036 -29.034 -16.481 1.00 . B B .  16 GLY CA   1 1 
        8 34463 2 1  16 GLY H    H   11.670 -27.763 -16.945 1.00 . B B .  16 GLY H    1 1 
        8 34464 2 1  16 GLY HA2  H    9.726 -29.736 -17.245 1.00 . B B .  16 GLY HA2  1 1 
        8 34465 2 1  16 GLY HA3  H   10.745 -29.529 -15.832 1.00 . B B .  16 GLY HA3  1 1 
        8 34466 2 1  16 GLY N    N   10.720 -27.907 -17.133 1.00 . B B .  16 GLY N    1 1 
        8 34467 2 1  16 GLY O    O    7.875 -29.413 -15.486 1.00 . B B .  16 GLY O    1 1 
        8 34468 2 1  17 PHE C    C    6.836 -25.876 -15.083 1.00 . B B .  17 PHE C    1 1 
        8 34469 2 1  17 PHE CA   C    7.742 -26.843 -14.294 1.00 . B B .  17 PHE CA   1 1 
        8 34470 2 1  17 PHE CB   C    8.331 -26.115 -13.062 1.00 . B B .  17 PHE CB   1 1 
        8 34471 2 1  17 PHE CD1  C    8.246 -27.480 -10.919 1.00 . B B .  17 PHE CD1  1 1 
        8 34472 2 1  17 PHE CD2  C   10.294 -27.471 -12.164 1.00 . B B .  17 PHE CD2  1 1 
        8 34473 2 1  17 PHE CE1  C    8.819 -28.315  -9.982 1.00 . B B .  17 PHE CE1  1 1 
        8 34474 2 1  17 PHE CE2  C   10.863 -28.308 -11.222 1.00 . B B .  17 PHE CE2  1 1 
        8 34475 2 1  17 PHE CG   C    8.972 -27.041 -12.029 1.00 . B B .  17 PHE CG   1 1 
        8 34476 2 1  17 PHE CZ   C   10.126 -28.729 -10.133 1.00 . B B .  17 PHE CZ   1 1 
        8 34477 2 1  17 PHE H    H    9.612 -26.818 -15.300 1.00 . B B .  17 PHE H    1 1 
        8 34478 2 1  17 PHE HA   H    7.126 -27.668 -13.946 1.00 . B B .  17 PHE HA   1 1 
        8 34479 2 1  17 PHE HB2  H    9.087 -25.412 -13.398 1.00 . B B .  17 PHE HB2  1 1 
        8 34480 2 1  17 PHE HB3  H    7.545 -25.554 -12.564 1.00 . B B .  17 PHE HB3  1 1 
        8 34481 2 1  17 PHE HD1  H    7.216 -27.161 -10.795 1.00 . B B .  17 PHE HD1  1 1 
        8 34482 2 1  17 PHE HD2  H   10.878 -27.143 -13.018 1.00 . B B .  17 PHE HD2  1 1 
        8 34483 2 1  17 PHE HE1  H    8.241 -28.644  -9.126 1.00 . B B .  17 PHE HE1  1 1 
        8 34484 2 1  17 PHE HE2  H   11.888 -28.635 -11.340 1.00 . B B .  17 PHE HE2  1 1 
        8 34485 2 1  17 PHE HZ   H   10.576 -29.381  -9.398 1.00 . B B .  17 PHE HZ   1 1 
        8 34486 2 1  17 PHE N    N    8.834 -27.395 -15.117 1.00 . B B .  17 PHE N    1 1 
        8 34487 2 1  17 PHE O    O    5.818 -25.452 -14.545 1.00 . B B .  17 PHE O    1 1 
        8 34488 2 1  18 ARG C    C    4.993 -25.107 -17.490 1.00 . B B .  18 ARG C    1 1 
        8 34489 2 1  18 ARG CA   C    6.381 -24.553 -17.138 1.00 . B B .  18 ARG CA   1 1 
        8 34490 2 1  18 ARG CB   C    7.118 -24.034 -18.402 1.00 . B B .  18 ARG CB   1 1 
        8 34491 2 1  18 ARG CD   C    8.824 -22.330 -19.325 1.00 . B B .  18 ARG CD   1 1 
        8 34492 2 1  18 ARG CG   C    8.261 -23.043 -18.087 1.00 . B B .  18 ARG CG   1 1 
        8 34493 2 1  18 ARG CZ   C   10.271 -23.036 -21.196 1.00 . B B .  18 ARG CZ   1 1 
        8 34494 2 1  18 ARG H    H    8.000 -25.913 -16.751 1.00 . B B .  18 ARG H    1 1 
        8 34495 2 1  18 ARG HA   H    6.217 -23.696 -16.484 1.00 . B B .  18 ARG HA   1 1 
        8 34496 2 1  18 ARG HB2  H    7.534 -24.881 -18.938 1.00 . B B .  18 ARG HB2  1 1 
        8 34497 2 1  18 ARG HB3  H    6.404 -23.530 -19.050 1.00 . B B .  18 ARG HB3  1 1 
        8 34498 2 1  18 ARG HD2  H    8.047 -21.702 -19.746 1.00 . B B .  18 ARG HD2  1 1 
        8 34499 2 1  18 ARG HD3  H    9.654 -21.702 -19.012 1.00 . B B .  18 ARG HD3  1 1 
        8 34500 2 1  18 ARG HE   H    8.784 -24.096 -20.477 1.00 . B B .  18 ARG HE   1 1 
        8 34501 2 1  18 ARG HG2  H    7.894 -22.290 -17.399 1.00 . B B .  18 ARG HG2  1 1 
        8 34502 2 1  18 ARG HG3  H    9.065 -23.587 -17.607 1.00 . B B .  18 ARG HG3  1 1 
        8 34503 2 1  18 ARG HH11 H   10.874 -21.364 -20.311 1.00 . B B .  18 ARG HH11 1 1 
        8 34504 2 1  18 ARG HH12 H   11.781 -21.842 -21.697 1.00 . B B .  18 ARG HH12 1 1 
        8 34505 2 1  18 ARG HH21 H    9.926 -24.675 -22.263 1.00 . B B .  18 ARG HH21 1 1 
        8 34506 2 1  18 ARG HH22 H   11.260 -23.705 -22.781 1.00 . B B .  18 ARG HH22 1 1 
        8 34507 2 1  18 ARG N    N    7.190 -25.517 -16.347 1.00 . B B .  18 ARG N    1 1 
        8 34508 2 1  18 ARG NE   N    9.284 -23.267 -20.368 1.00 . B B .  18 ARG NE   1 1 
        8 34509 2 1  18 ARG NH1  N   11.031 -22.001 -21.057 1.00 . B B .  18 ARG NH1  1 1 
        8 34510 2 1  18 ARG NH2  N   10.499 -23.865 -22.157 1.00 . B B .  18 ARG NH2  1 1 
        8 34511 2 1  18 ARG O    O    4.074 -24.339 -17.691 1.00 . B B .  18 ARG O    1 1 
        8 34512 2 1  19 VAL C    C    2.585 -26.672 -16.467 1.00 . B B .  19 VAL C    1 1 
        8 34513 2 1  19 VAL CA   C    3.526 -27.095 -17.650 1.00 . B B .  19 VAL CA   1 1 
        8 34514 2 1  19 VAL CB   C    3.703 -28.660 -17.723 1.00 . B B .  19 VAL CB   1 1 
        8 34515 2 1  19 VAL CG1  C    4.521 -29.203 -16.518 1.00 . B B .  19 VAL CG1  1 1 
        8 34516 2 1  19 VAL CG2  C    2.340 -29.385 -17.857 1.00 . B B .  19 VAL CG2  1 1 
        8 34517 2 1  19 VAL H    H    5.654 -26.997 -17.530 1.00 . B B .  19 VAL H    1 1 
        8 34518 2 1  19 VAL HA   H    3.072 -26.762 -18.582 1.00 . B B .  19 VAL HA   1 1 
        8 34519 2 1  19 VAL HB   H    4.275 -28.875 -18.623 1.00 . B B .  19 VAL HB   1 1 
        8 34520 2 1  19 VAL HG11 H    5.502 -28.740 -16.501 1.00 . B B .  19 VAL HG11 1 1 
        8 34521 2 1  19 VAL HG12 H    4.637 -30.275 -16.604 1.00 . B B .  19 VAL HG12 1 1 
        8 34522 2 1  19 VAL HG13 H    4.006 -28.973 -15.593 1.00 . B B .  19 VAL HG13 1 1 
        8 34523 2 1  19 VAL HG21 H    1.743 -29.200 -16.975 1.00 . B B .  19 VAL HG21 1 1 
        8 34524 2 1  19 VAL HG22 H    2.497 -30.451 -17.965 1.00 . B B .  19 VAL HG22 1 1 
        8 34525 2 1  19 VAL HG23 H    1.811 -29.014 -18.728 1.00 . B B .  19 VAL HG23 1 1 
        8 34526 2 1  19 VAL N    N    4.851 -26.438 -17.549 1.00 . B B .  19 VAL N    1 1 
        8 34527 2 1  19 VAL O    O    1.381 -26.447 -16.659 1.00 . B B .  19 VAL O    1 1 
        8 34528 2 1  20 THR C    C    2.334 -24.495 -14.064 1.00 . B B .  20 THR C    1 1 
        8 34529 2 1  20 THR CA   C    2.462 -26.044 -14.051 1.00 . B B .  20 THR CA   1 1 
        8 34530 2 1  20 THR CB   C    3.213 -26.499 -12.748 1.00 . B B .  20 THR CB   1 1 
        8 34531 2 1  20 THR CG2  C    2.417 -26.183 -11.463 1.00 . B B .  20 THR CG2  1 1 
        8 34532 2 1  20 THR H    H    4.115 -26.768 -15.172 1.00 . B B .  20 THR H    1 1 
        8 34533 2 1  20 THR HA   H    1.467 -26.486 -14.039 1.00 . B B .  20 THR HA   1 1 
        8 34534 2 1  20 THR HB   H    4.166 -25.983 -12.701 1.00 . B B .  20 THR HB   1 1 
        8 34535 2 1  20 THR HG1  H    2.860 -28.382 -12.228 1.00 . B B .  20 THR HG1  1 1 
        8 34536 2 1  20 THR HG21 H    2.221 -25.117 -11.406 1.00 . B B .  20 THR HG21 1 1 
        8 34537 2 1  20 THR HG22 H    2.988 -26.484 -10.595 1.00 . B B .  20 THR HG22 1 1 
        8 34538 2 1  20 THR HG23 H    1.476 -26.718 -11.474 1.00 . B B .  20 THR HG23 1 1 
        8 34539 2 1  20 THR N    N    3.170 -26.528 -15.259 1.00 . B B .  20 THR N    1 1 
        8 34540 2 1  20 THR O    O    1.259 -23.955 -13.781 1.00 . B B .  20 THR O    1 1 
        8 34541 2 1  20 THR OG1  O    3.476 -27.914 -12.806 1.00 . B B .  20 THR OG1  1 1 
        8 34542 2 1  21 LEU C    C    2.457 -21.695 -15.405 1.00 . B B .  21 LEU C    1 1 
        8 34543 2 1  21 LEU CA   C    3.510 -22.313 -14.454 1.00 . B B .  21 LEU CA   1 1 
        8 34544 2 1  21 LEU CB   C    4.935 -21.835 -14.877 1.00 . B B .  21 LEU CB   1 1 
        8 34545 2 1  21 LEU CD1  C    7.481 -21.825 -14.515 1.00 . B B .  21 LEU CD1  1 1 
        8 34546 2 1  21 LEU CD2  C    5.917 -21.473 -12.532 1.00 . B B .  21 LEU CD2  1 1 
        8 34547 2 1  21 LEU CG   C    6.108 -22.177 -13.896 1.00 . B B .  21 LEU CG   1 1 
        8 34548 2 1  21 LEU H    H    4.212 -24.306 -14.744 1.00 . B B .  21 LEU H    1 1 
        8 34549 2 1  21 LEU HA   H    3.313 -21.966 -13.447 1.00 . B B .  21 LEU HA   1 1 
        8 34550 2 1  21 LEU HB2  H    5.159 -22.279 -15.844 1.00 . B B .  21 LEU HB2  1 1 
        8 34551 2 1  21 LEU HB3  H    4.909 -20.756 -15.005 1.00 . B B .  21 LEU HB3  1 1 
        8 34552 2 1  21 LEU HD11 H    8.273 -22.090 -13.827 1.00 . B B .  21 LEU HD11 1 1 
        8 34553 2 1  21 LEU HD12 H    7.533 -20.764 -14.728 1.00 . B B .  21 LEU HD12 1 1 
        8 34554 2 1  21 LEU HD13 H    7.614 -22.379 -15.437 1.00 . B B .  21 LEU HD13 1 1 
        8 34555 2 1  21 LEU HD21 H    6.727 -21.741 -11.864 1.00 . B B .  21 LEU HD21 1 1 
        8 34556 2 1  21 LEU HD22 H    4.982 -21.785 -12.091 1.00 . B B .  21 LEU HD22 1 1 
        8 34557 2 1  21 LEU HD23 H    5.907 -20.398 -12.668 1.00 . B B .  21 LEU HD23 1 1 
        8 34558 2 1  21 LEU HG   H    6.109 -23.247 -13.714 1.00 . B B .  21 LEU HG   1 1 
        8 34559 2 1  21 LEU N    N    3.436 -23.801 -14.437 1.00 . B B .  21 LEU N    1 1 
        8 34560 2 1  21 LEU O    O    1.832 -20.683 -15.090 1.00 . B B .  21 LEU O    1 1 
        8 34561 2 1  22 THR C    C   -0.166 -22.080 -17.154 1.00 . B B .  22 THR C    1 1 
        8 34562 2 1  22 THR CA   C    1.300 -21.865 -17.578 1.00 . B B .  22 THR CA   1 1 
        8 34563 2 1  22 THR CB   C    1.569 -22.562 -18.939 1.00 . B B .  22 THR CB   1 1 
        8 34564 2 1  22 THR CG2  C    2.931 -22.144 -19.528 1.00 . B B .  22 THR CG2  1 1 
        8 34565 2 1  22 THR H    H    2.778 -23.139 -16.749 1.00 . B B .  22 THR H    1 1 
        8 34566 2 1  22 THR HA   H    1.459 -20.802 -17.712 1.00 . B B .  22 THR HA   1 1 
        8 34567 2 1  22 THR HB   H    0.789 -22.281 -19.640 1.00 . B B .  22 THR HB   1 1 
        8 34568 2 1  22 THR HG1  H    2.394 -24.353 -18.987 1.00 . B B .  22 THR HG1  1 1 
        8 34569 2 1  22 THR HG21 H    2.956 -21.068 -19.678 1.00 . B B .  22 THR HG21 1 1 
        8 34570 2 1  22 THR HG22 H    3.086 -22.636 -20.479 1.00 . B B .  22 THR HG22 1 1 
        8 34571 2 1  22 THR HG23 H    3.727 -22.425 -18.849 1.00 . B B .  22 THR HG23 1 1 
        8 34572 2 1  22 THR N    N    2.263 -22.329 -16.561 1.00 . B B .  22 THR N    1 1 
        8 34573 2 1  22 THR O    O   -1.052 -21.364 -17.609 1.00 . B B .  22 THR O    1 1 
        8 34574 2 1  22 THR OG1  O    1.533 -23.983 -18.762 1.00 . B B .  22 THR OG1  1 1 
        8 34575 2 1  23 SER C    C   -2.098 -22.439 -14.539 1.00 . B B .  23 SER C    1 1 
        8 34576 2 1  23 SER CA   C   -1.746 -23.367 -15.731 1.00 . B B .  23 SER CA   1 1 
        8 34577 2 1  23 SER CB   C   -1.802 -24.846 -15.288 1.00 . B B .  23 SER CB   1 1 
        8 34578 2 1  23 SER H    H    0.347 -23.650 -16.029 1.00 . B B .  23 SER H    1 1 
        8 34579 2 1  23 SER HA   H   -2.477 -23.215 -16.523 1.00 . B B .  23 SER HA   1 1 
        8 34580 2 1  23 SER HB2  H   -1.567 -25.481 -16.132 1.00 . B B .  23 SER HB2  1 1 
        8 34581 2 1  23 SER HB3  H   -1.077 -25.020 -14.502 1.00 . B B .  23 SER HB3  1 1 
        8 34582 2 1  23 SER HG   H   -3.388 -26.004 -15.260 1.00 . B B .  23 SER HG   1 1 
        8 34583 2 1  23 SER N    N   -0.402 -23.074 -16.289 1.00 . B B .  23 SER N    1 1 
        8 34584 2 1  23 SER O    O   -3.240 -21.995 -14.399 1.00 . B B .  23 SER O    1 1 
        8 34585 2 1  23 SER OG   O   -3.090 -25.204 -14.806 1.00 . B B .  23 SER OG   1 1 
        8 34586 2 1  24 VAL C    C   -1.331 -19.847 -12.676 1.00 . B B .  24 VAL C    1 1 
        8 34587 2 1  24 VAL CA   C   -1.297 -21.382 -12.437 1.00 . B B .  24 VAL CA   1 1 
        8 34588 2 1  24 VAL CB   C   -0.201 -21.717 -11.364 1.00 . B B .  24 VAL CB   1 1 
        8 34589 2 1  24 VAL CG1  C   -0.353 -20.815 -10.108 1.00 . B B .  24 VAL CG1  1 1 
        8 34590 2 1  24 VAL CG2  C   -0.226 -23.223 -10.985 1.00 . B B .  24 VAL CG2  1 1 
        8 34591 2 1  24 VAL H    H   -0.212 -22.515 -13.924 1.00 . B B .  24 VAL H    1 1 
        8 34592 2 1  24 VAL HA   H   -2.259 -21.678 -12.021 1.00 . B B .  24 VAL HA   1 1 
        8 34593 2 1  24 VAL HB   H    0.770 -21.505 -11.807 1.00 . B B .  24 VAL HB   1 1 
        8 34594 2 1  24 VAL HG11 H   -1.358 -20.901  -9.711 1.00 . B B .  24 VAL HG11 1 1 
        8 34595 2 1  24 VAL HG12 H   -0.159 -19.778 -10.369 1.00 . B B .  24 VAL HG12 1 1 
        8 34596 2 1  24 VAL HG13 H    0.354 -21.119  -9.350 1.00 . B B .  24 VAL HG13 1 1 
        8 34597 2 1  24 VAL HG21 H   -1.186 -23.478 -10.553 1.00 . B B .  24 VAL HG21 1 1 
        8 34598 2 1  24 VAL HG22 H    0.555 -23.434 -10.265 1.00 . B B .  24 VAL HG22 1 1 
        8 34599 2 1  24 VAL HG23 H   -0.062 -23.830 -11.871 1.00 . B B .  24 VAL HG23 1 1 
        8 34600 2 1  24 VAL N    N   -1.099 -22.164 -13.688 1.00 . B B .  24 VAL N    1 1 
        8 34601 2 1  24 VAL O    O   -2.284 -19.162 -12.274 1.00 . B B .  24 VAL O    1 1 
        8 34602 2 1  25 ILE C    C   -1.051 -17.164 -14.342 1.00 . B B .  25 ILE C    1 1 
        8 34603 2 1  25 ILE CA   C   -0.023 -17.872 -13.421 1.00 . B B .  25 ILE CA   1 1 
        8 34604 2 1  25 ILE CB   C    1.479 -17.598 -13.878 1.00 . B B .  25 ILE CB   1 1 
        8 34605 2 1  25 ILE CD1  C    2.672 -19.381 -12.363 1.00 . B B .  25 ILE CD1  1 1 
        8 34606 2 1  25 ILE CG1  C    2.489 -17.921 -12.717 1.00 . B B .  25 ILE CG1  1 1 
        8 34607 2 1  25 ILE CG2  C    1.693 -16.151 -14.391 1.00 . B B .  25 ILE CG2  1 1 
        8 34608 2 1  25 ILE H    H    0.341 -19.941 -13.762 1.00 . B B .  25 ILE H    1 1 
        8 34609 2 1  25 ILE HA   H   -0.139 -17.461 -12.423 1.00 . B B .  25 ILE HA   1 1 
        8 34610 2 1  25 ILE HB   H    1.694 -18.266 -14.709 1.00 . B B .  25 ILE HB   1 1 
        8 34611 2 1  25 ILE HD11 H    3.050 -19.918 -13.220 1.00 . B B .  25 ILE HD11 1 1 
        8 34612 2 1  25 ILE HD12 H    1.723 -19.801 -12.065 1.00 . B B .  25 ILE HD12 1 1 
        8 34613 2 1  25 ILE HD13 H    3.374 -19.468 -11.547 1.00 . B B .  25 ILE HD13 1 1 
        8 34614 2 1  25 ILE HG12 H    3.469 -17.542 -12.969 1.00 . B B .  25 ILE HG12 1 1 
        8 34615 2 1  25 ILE HG13 H    2.149 -17.426 -11.814 1.00 . B B .  25 ILE HG13 1 1 
        8 34616 2 1  25 ILE HG21 H    1.444 -15.448 -13.605 1.00 . B B .  25 ILE HG21 1 1 
        8 34617 2 1  25 ILE HG22 H    1.054 -15.967 -15.247 1.00 . B B .  25 ILE HG22 1 1 
        8 34618 2 1  25 ILE HG23 H    2.724 -16.010 -14.684 1.00 . B B .  25 ILE HG23 1 1 
        8 34619 2 1  25 ILE N    N   -0.280 -19.326 -13.321 1.00 . B B .  25 ILE N    1 1 
        8 34620 2 1  25 ILE O    O   -1.569 -17.764 -15.281 1.00 . B B .  25 ILE O    1 1 
        8 34621 2 1  26 ASP C    C   -1.382 -13.953 -15.566 1.00 . B B .  26 ASP C    1 1 
        8 34622 2 1  26 ASP CA   C   -2.228 -15.054 -14.889 1.00 . B B .  26 ASP CA   1 1 
        8 34623 2 1  26 ASP CB   C   -3.380 -14.422 -14.084 1.00 . B B .  26 ASP CB   1 1 
        8 34624 2 1  26 ASP CG   C   -4.255 -13.508 -14.954 1.00 . B B .  26 ASP CG   1 1 
        8 34625 2 1  26 ASP H    H   -1.017 -15.502 -13.210 1.00 . B B .  26 ASP H    1 1 
        8 34626 2 1  26 ASP HA   H   -2.662 -15.690 -15.664 1.00 . B B .  26 ASP HA   1 1 
        8 34627 2 1  26 ASP HB2  H   -4.003 -15.210 -13.674 1.00 . B B .  26 ASP HB2  1 1 
        8 34628 2 1  26 ASP HB3  H   -2.966 -13.846 -13.263 1.00 . B B .  26 ASP HB3  1 1 
        8 34629 2 1  26 ASP N    N   -1.376 -15.892 -14.031 1.00 . B B .  26 ASP N    1 1 
        8 34630 2 1  26 ASP O    O   -0.879 -13.045 -14.866 1.00 . B B .  26 ASP O    1 1 
        8 34631 2 1  26 ASP OD1  O   -4.316 -12.291 -14.698 1.00 . B B .  26 ASP OD1  1 1 
        8 34632 2 1  26 ASP OD2  O   -4.853 -14.009 -15.929 1.00 . B B .  26 ASP OD2  1 1 
        8 34633 2 1  27 PRO C    C   -0.854 -11.525 -17.381 1.00 . B B .  27 PRO C    1 1 
        8 34634 2 1  27 PRO CA   C   -0.437 -12.984 -17.678 1.00 . B B .  27 PRO CA   1 1 
        8 34635 2 1  27 PRO CB   C   -0.683 -13.340 -19.164 1.00 . B B .  27 PRO CB   1 1 
        8 34636 2 1  27 PRO CD   C   -1.882 -14.960 -17.864 1.00 . B B .  27 PRO CD   1 1 
        8 34637 2 1  27 PRO CG   C   -1.100 -14.775 -19.148 1.00 . B B .  27 PRO CG   1 1 
        8 34638 2 1  27 PRO HA   H    0.623 -13.102 -17.447 1.00 . B B .  27 PRO HA   1 1 
        8 34639 2 1  27 PRO HB2  H   -1.465 -12.709 -19.580 1.00 . B B .  27 PRO HB2  1 1 
        8 34640 2 1  27 PRO HB3  H    0.228 -13.198 -19.738 1.00 . B B .  27 PRO HB3  1 1 
        8 34641 2 1  27 PRO HD2  H   -2.931 -14.725 -18.015 1.00 . B B .  27 PRO HD2  1 1 
        8 34642 2 1  27 PRO HD3  H   -1.775 -15.975 -17.494 1.00 . B B .  27 PRO HD3  1 1 
        8 34643 2 1  27 PRO HG2  H   -1.724 -14.992 -20.008 1.00 . B B .  27 PRO HG2  1 1 
        8 34644 2 1  27 PRO HG3  H   -0.223 -15.424 -19.159 1.00 . B B .  27 PRO HG3  1 1 
        8 34645 2 1  27 PRO N    N   -1.248 -13.979 -16.935 1.00 . B B .  27 PRO N    1 1 
        8 34646 2 1  27 PRO O    O   -0.007 -10.642 -17.295 1.00 . B B .  27 PRO O    1 1 
        8 34647 2 1  28 SER C    C   -2.426  -9.395 -15.549 1.00 . B B .  28 SER C    1 1 
        8 34648 2 1  28 SER CA   C   -2.736  -9.969 -16.952 1.00 . B B .  28 SER CA   1 1 
        8 34649 2 1  28 SER CB   C   -4.267 -10.004 -17.187 1.00 . B B .  28 SER CB   1 1 
        8 34650 2 1  28 SER H    H   -2.741 -12.089 -16.961 1.00 . B B .  28 SER H    1 1 
        8 34651 2 1  28 SER HA   H   -2.289  -9.315 -17.697 1.00 . B B .  28 SER HA   1 1 
        8 34652 2 1  28 SER HB2  H   -4.468 -10.349 -18.191 1.00 . B B .  28 SER HB2  1 1 
        8 34653 2 1  28 SER HB3  H   -4.723 -10.691 -16.482 1.00 . B B .  28 SER HB3  1 1 
        8 34654 2 1  28 SER HG   H   -4.182  -8.047 -16.980 1.00 . B B .  28 SER HG   1 1 
        8 34655 2 1  28 SER N    N   -2.160 -11.315 -17.127 1.00 . B B .  28 SER N    1 1 
        8 34656 2 1  28 SER O    O   -2.502  -8.174 -15.355 1.00 . B B .  28 SER O    1 1 
        8 34657 2 1  28 SER OG   O   -4.870  -8.723 -17.029 1.00 . B B .  28 SER OG   1 1 
        8 34658 2 1  29 ARG C    C   -0.244  -9.495 -13.063 1.00 . B B .  29 ARG C    1 1 
        8 34659 2 1  29 ARG CA   C   -1.754  -9.775 -13.190 1.00 . B B .  29 ARG CA   1 1 
        8 34660 2 1  29 ARG CB   C   -2.235 -10.758 -12.076 1.00 . B B .  29 ARG CB   1 1 
        8 34661 2 1  29 ARG CD   C   -1.890 -12.919 -10.730 1.00 . B B .  29 ARG CD   1 1 
        8 34662 2 1  29 ARG CG   C   -1.348 -12.003 -11.840 1.00 . B B .  29 ARG CG   1 1 
        8 34663 2 1  29 ARG CZ   C   -2.569 -12.754  -8.335 1.00 . B B .  29 ARG CZ   1 1 
        8 34664 2 1  29 ARG H    H   -2.055 -11.238 -14.745 1.00 . B B .  29 ARG H    1 1 
        8 34665 2 1  29 ARG HA   H   -2.276  -8.826 -13.048 1.00 . B B .  29 ARG HA   1 1 
        8 34666 2 1  29 ARG HB2  H   -2.300 -10.213 -11.138 1.00 . B B .  29 ARG HB2  1 1 
        8 34667 2 1  29 ARG HB3  H   -3.233 -11.099 -12.335 1.00 . B B .  29 ARG HB3  1 1 
        8 34668 2 1  29 ARG HD2  H   -2.861 -13.295 -11.032 1.00 . B B .  29 ARG HD2  1 1 
        8 34669 2 1  29 ARG HD3  H   -1.212 -13.759 -10.611 1.00 . B B .  29 ARG HD3  1 1 
        8 34670 2 1  29 ARG HE   H   -1.697 -11.316  -9.365 1.00 . B B .  29 ARG HE   1 1 
        8 34671 2 1  29 ARG HG2  H   -1.296 -12.569 -12.763 1.00 . B B .  29 ARG HG2  1 1 
        8 34672 2 1  29 ARG HG3  H   -0.348 -11.676 -11.571 1.00 . B B .  29 ARG HG3  1 1 
        8 34673 2 1  29 ARG HH11 H   -3.020 -14.513  -9.153 1.00 . B B .  29 ARG HH11 1 1 
        8 34674 2 1  29 ARG HH12 H   -3.454 -14.324  -7.493 1.00 . B B .  29 ARG HH12 1 1 
        8 34675 2 1  29 ARG HH21 H   -2.265 -11.118  -7.253 1.00 . B B .  29 ARG HH21 1 1 
        8 34676 2 1  29 ARG HH22 H   -3.042 -12.424  -6.432 1.00 . B B .  29 ARG HH22 1 1 
        8 34677 2 1  29 ARG N    N   -2.087 -10.264 -14.556 1.00 . B B .  29 ARG N    1 1 
        8 34678 2 1  29 ARG NE   N   -2.028 -12.233  -9.425 1.00 . B B .  29 ARG NE   1 1 
        8 34679 2 1  29 ARG NH1  N   -3.050 -13.956  -8.327 1.00 . B B .  29 ARG NH1  1 1 
        8 34680 2 1  29 ARG NH2  N   -2.627 -12.046  -7.257 1.00 . B B .  29 ARG NH2  1 1 
        8 34681 2 1  29 ARG O    O    0.170  -8.630 -12.283 1.00 . B B .  29 ARG O    1 1 
        8 34682 2 1  30 ILE C    C    2.539  -8.949 -14.778 1.00 . B B .  30 ILE C    1 1 
        8 34683 2 1  30 ILE CA   C    2.056 -10.064 -13.810 1.00 . B B .  30 ILE CA   1 1 
        8 34684 2 1  30 ILE CB   C    2.815 -11.415 -14.110 1.00 . B B .  30 ILE CB   1 1 
        8 34685 2 1  30 ILE CD1  C    3.299 -13.181 -15.944 1.00 . B B .  30 ILE CD1  1 1 
        8 34686 2 1  30 ILE CG1  C    2.545 -11.917 -15.560 1.00 . B B .  30 ILE CG1  1 1 
        8 34687 2 1  30 ILE CG2  C    2.436 -12.509 -13.074 1.00 . B B .  30 ILE CG2  1 1 
        8 34688 2 1  30 ILE H    H    0.195 -10.899 -14.447 1.00 . B B .  30 ILE H    1 1 
        8 34689 2 1  30 ILE HA   H    2.327  -9.763 -12.800 1.00 . B B .  30 ILE HA   1 1 
        8 34690 2 1  30 ILE HB   H    3.883 -11.226 -14.000 1.00 . B B .  30 ILE HB   1 1 
        8 34691 2 1  30 ILE HD11 H    4.363 -13.005 -15.877 1.00 . B B .  30 ILE HD11 1 1 
        8 34692 2 1  30 ILE HD12 H    3.044 -13.456 -16.957 1.00 . B B .  30 ILE HD12 1 1 
        8 34693 2 1  30 ILE HD13 H    3.023 -13.986 -15.276 1.00 . B B .  30 ILE HD13 1 1 
        8 34694 2 1  30 ILE HG12 H    1.488 -12.123 -15.673 1.00 . B B .  30 ILE HG12 1 1 
        8 34695 2 1  30 ILE HG13 H    2.826 -11.142 -16.263 1.00 . B B .  30 ILE HG13 1 1 
        8 34696 2 1  30 ILE HG21 H    2.672 -12.166 -12.074 1.00 . B B .  30 ILE HG21 1 1 
        8 34697 2 1  30 ILE HG22 H    2.992 -13.414 -13.273 1.00 . B B .  30 ILE HG22 1 1 
        8 34698 2 1  30 ILE HG23 H    1.375 -12.721 -13.137 1.00 . B B .  30 ILE HG23 1 1 
        8 34699 2 1  30 ILE N    N    0.584 -10.230 -13.840 1.00 . B B .  30 ILE N    1 1 
        8 34700 2 1  30 ILE O    O    3.646  -8.433 -14.601 1.00 . B B .  30 ILE O    1 1 
        8 34701 2 1  31 THR C    C    2.464  -6.145 -16.131 1.00 . B B .  31 THR C    1 1 
        8 34702 2 1  31 THR CA   C    2.012  -7.504 -16.772 1.00 . B B .  31 THR CA   1 1 
        8 34703 2 1  31 THR CB   C    0.849  -7.240 -17.825 1.00 . B B .  31 THR CB   1 1 
        8 34704 2 1  31 THR CG2  C    0.850  -8.240 -18.997 1.00 . B B .  31 THR CG2  1 1 
        8 34705 2 1  31 THR H    H    0.813  -9.006 -15.829 1.00 . B B .  31 THR H    1 1 
        8 34706 2 1  31 THR HA   H    2.863  -7.889 -17.329 1.00 . B B .  31 THR HA   1 1 
        8 34707 2 1  31 THR HB   H    0.982  -6.243 -18.245 1.00 . B B .  31 THR HB   1 1 
        8 34708 2 1  31 THR HG1  H   -1.110  -6.971 -17.798 1.00 . B B .  31 THR HG1  1 1 
        8 34709 2 1  31 THR HG21 H    0.026  -8.025 -19.664 1.00 . B B .  31 THR HG21 1 1 
        8 34710 2 1  31 THR HG22 H    0.747  -9.244 -18.618 1.00 . B B .  31 THR HG22 1 1 
        8 34711 2 1  31 THR HG23 H    1.782  -8.163 -19.544 1.00 . B B .  31 THR HG23 1 1 
        8 34712 2 1  31 THR N    N    1.687  -8.568 -15.771 1.00 . B B .  31 THR N    1 1 
        8 34713 2 1  31 THR O    O    3.516  -5.640 -16.534 1.00 . B B .  31 THR O    1 1 
        8 34714 2 1  31 THR OG1  O   -0.431  -7.266 -17.181 1.00 . B B .  31 THR OG1  1 1 
        8 34715 2 1  32 PRO C    C    3.486  -4.268 -13.783 1.00 . B B .  32 PRO C    1 1 
        8 34716 2 1  32 PRO CA   C    2.128  -4.206 -14.532 1.00 . B B .  32 PRO CA   1 1 
        8 34717 2 1  32 PRO CB   C    0.960  -3.865 -13.560 1.00 . B B .  32 PRO CB   1 1 
        8 34718 2 1  32 PRO CD   C    0.466  -6.014 -14.477 1.00 . B B .  32 PRO CD   1 1 
        8 34719 2 1  32 PRO CG   C    0.376  -5.198 -13.204 1.00 . B B .  32 PRO CG   1 1 
        8 34720 2 1  32 PRO HA   H    2.189  -3.445 -15.302 1.00 . B B .  32 PRO HA   1 1 
        8 34721 2 1  32 PRO HB2  H    1.326  -3.336 -12.683 1.00 . B B .  32 PRO HB2  1 1 
        8 34722 2 1  32 PRO HB3  H    0.229  -3.237 -14.067 1.00 . B B .  32 PRO HB3  1 1 
        8 34723 2 1  32 PRO HD2  H    0.533  -7.074 -14.251 1.00 . B B .  32 PRO HD2  1 1 
        8 34724 2 1  32 PRO HD3  H   -0.386  -5.824 -15.120 1.00 . B B .  32 PRO HD3  1 1 
        8 34725 2 1  32 PRO HG2  H    0.956  -5.660 -12.408 1.00 . B B .  32 PRO HG2  1 1 
        8 34726 2 1  32 PRO HG3  H   -0.656  -5.091 -12.895 1.00 . B B .  32 PRO HG3  1 1 
        8 34727 2 1  32 PRO N    N    1.723  -5.523 -15.122 1.00 . B B .  32 PRO N    1 1 
        8 34728 2 1  32 PRO O    O    4.253  -3.295 -13.784 1.00 . B B .  32 PRO O    1 1 
        8 34729 2 1  33 TYR C    C    6.189  -5.741 -13.512 1.00 . B B .  33 TYR C    1 1 
        8 34730 2 1  33 TYR CA   C    5.038  -5.686 -12.472 1.00 . B B .  33 TYR CA   1 1 
        8 34731 2 1  33 TYR CB   C    4.952  -7.011 -11.658 1.00 . B B .  33 TYR CB   1 1 
        8 34732 2 1  33 TYR CD1  C    7.363  -7.630 -11.052 1.00 . B B .  33 TYR CD1  1 1 
        8 34733 2 1  33 TYR CD2  C    5.898  -6.997  -9.278 1.00 . B B .  33 TYR CD2  1 1 
        8 34734 2 1  33 TYR CE1  C    8.386  -7.815 -10.145 1.00 . B B .  33 TYR CE1  1 1 
        8 34735 2 1  33 TYR CE2  C    6.920  -7.181  -8.371 1.00 . B B .  33 TYR CE2  1 1 
        8 34736 2 1  33 TYR CG   C    6.092  -7.216 -10.645 1.00 . B B .  33 TYR CG   1 1 
        8 34737 2 1  33 TYR CZ   C    8.159  -7.589  -8.810 1.00 . B B .  33 TYR CZ   1 1 
        8 34738 2 1  33 TYR H    H    3.053  -6.101 -13.101 1.00 . B B .  33 TYR H    1 1 
        8 34739 2 1  33 TYR HA   H    5.223  -4.864 -11.786 1.00 . B B .  33 TYR HA   1 1 
        8 34740 2 1  33 TYR HB2  H    4.014  -7.028 -11.112 1.00 . B B .  33 TYR HB2  1 1 
        8 34741 2 1  33 TYR HB3  H    4.959  -7.853 -12.344 1.00 . B B .  33 TYR HB3  1 1 
        8 34742 2 1  33 TYR HD1  H    7.548  -7.806 -12.106 1.00 . B B .  33 TYR HD1  1 1 
        8 34743 2 1  33 TYR HD2  H    4.923  -6.674  -8.928 1.00 . B B .  33 TYR HD2  1 1 
        8 34744 2 1  33 TYR HE1  H    9.361  -8.137 -10.490 1.00 . B B .  33 TYR HE1  1 1 
        8 34745 2 1  33 TYR HE2  H    6.744  -7.004  -7.317 1.00 . B B .  33 TYR HE2  1 1 
        8 34746 2 1  33 TYR HH   H    9.991  -7.427  -8.275 1.00 . B B .  33 TYR HH   1 1 
        8 34747 2 1  33 TYR N    N    3.756  -5.420 -13.144 1.00 . B B .  33 TYR N    1 1 
        8 34748 2 1  33 TYR O    O    7.204  -5.051 -13.368 1.00 . B B .  33 TYR O    1 1 
        8 34749 2 1  33 TYR OH   O    9.176  -7.772  -7.909 1.00 . B B .  33 TYR OH   1 1 
        8 34750 2 1  34 LEU C    C    7.228  -5.490 -16.501 1.00 . B B .  34 LEU C    1 1 
        8 34751 2 1  34 LEU CA   C    6.991  -6.773 -15.641 1.00 . B B .  34 LEU CA   1 1 
        8 34752 2 1  34 LEU CB   C    6.562  -7.955 -16.545 1.00 . B B .  34 LEU CB   1 1 
        8 34753 2 1  34 LEU CD1  C    6.009 -10.415 -16.938 1.00 . B B .  34 LEU CD1  1 1 
        8 34754 2 1  34 LEU CD2  C    7.735  -9.777 -15.160 1.00 . B B .  34 LEU CD2  1 1 
        8 34755 2 1  34 LEU CG   C    6.435  -9.364 -15.886 1.00 . B B .  34 LEU CG   1 1 
        8 34756 2 1  34 LEU H    H    5.159  -7.083 -14.601 1.00 . B B .  34 LEU H    1 1 
        8 34757 2 1  34 LEU HA   H    7.929  -7.034 -15.166 1.00 . B B .  34 LEU HA   1 1 
        8 34758 2 1  34 LEU HB2  H    5.597  -7.704 -16.978 1.00 . B B .  34 LEU HB2  1 1 
        8 34759 2 1  34 LEU HB3  H    7.279  -8.032 -17.359 1.00 . B B .  34 LEU HB3  1 1 
        8 34760 2 1  34 LEU HD11 H    5.067 -10.115 -17.386 1.00 . B B .  34 LEU HD11 1 1 
        8 34761 2 1  34 LEU HD12 H    5.883 -11.379 -16.465 1.00 . B B .  34 LEU HD12 1 1 
        8 34762 2 1  34 LEU HD13 H    6.761 -10.490 -17.716 1.00 . B B .  34 LEU HD13 1 1 
        8 34763 2 1  34 LEU HD21 H    7.606 -10.752 -14.706 1.00 . B B .  34 LEU HD21 1 1 
        8 34764 2 1  34 LEU HD22 H    7.962  -9.057 -14.385 1.00 . B B .  34 LEU HD22 1 1 
        8 34765 2 1  34 LEU HD23 H    8.559  -9.816 -15.863 1.00 . B B .  34 LEU HD23 1 1 
        8 34766 2 1  34 LEU HG   H    5.647  -9.327 -15.143 1.00 . B B .  34 LEU HG   1 1 
        8 34767 2 1  34 LEU N    N    5.995  -6.569 -14.560 1.00 . B B .  34 LEU N    1 1 
        8 34768 2 1  34 LEU O    O    8.278  -5.375 -17.156 1.00 . B B .  34 LEU O    1 1 
        8 34769 2 1  35 ARG C    C    7.605  -2.484 -16.412 1.00 . B B .  35 ARG C    1 1 
        8 34770 2 1  35 ARG CA   C    6.416  -3.191 -17.094 1.00 . B B .  35 ARG CA   1 1 
        8 34771 2 1  35 ARG CB   C    5.128  -2.321 -16.887 1.00 . B B .  35 ARG CB   1 1 
        8 34772 2 1  35 ARG CD   C    3.917  -2.229 -19.161 1.00 . B B .  35 ARG CD   1 1 
        8 34773 2 1  35 ARG CG   C    3.888  -2.740 -17.711 1.00 . B B .  35 ARG CG   1 1 
        8 34774 2 1  35 ARG CZ   C    3.067  -0.085 -20.097 1.00 . B B .  35 ARG CZ   1 1 
        8 34775 2 1  35 ARG H    H    5.376  -4.783 -16.113 1.00 . B B .  35 ARG H    1 1 
        8 34776 2 1  35 ARG HA   H    6.618  -3.299 -18.157 1.00 . B B .  35 ARG HA   1 1 
        8 34777 2 1  35 ARG HB2  H    4.857  -2.365 -15.836 1.00 . B B .  35 ARG HB2  1 1 
        8 34778 2 1  35 ARG HB3  H    5.359  -1.286 -17.130 1.00 . B B .  35 ARG HB3  1 1 
        8 34779 2 1  35 ARG HD2  H    4.845  -2.544 -19.625 1.00 . B B .  35 ARG HD2  1 1 
        8 34780 2 1  35 ARG HD3  H    3.087  -2.676 -19.701 1.00 . B B .  35 ARG HD3  1 1 
        8 34781 2 1  35 ARG HE   H    4.388  -0.239 -18.644 1.00 . B B .  35 ARG HE   1 1 
        8 34782 2 1  35 ARG HG2  H    3.835  -3.824 -17.730 1.00 . B B .  35 ARG HG2  1 1 
        8 34783 2 1  35 ARG HG3  H    2.996  -2.355 -17.224 1.00 . B B .  35 ARG HG3  1 1 
        8 34784 2 1  35 ARG HH11 H    2.257  -1.690 -20.967 1.00 . B B .  35 ARG HH11 1 1 
        8 34785 2 1  35 ARG HH12 H    1.724  -0.158 -21.564 1.00 . B B .  35 ARG HH12 1 1 
        8 34786 2 1  35 ARG HH21 H    3.698   1.689 -19.472 1.00 . B B .  35 ARG HH21 1 1 
        8 34787 2 1  35 ARG HH22 H    2.529   1.712 -20.741 1.00 . B B .  35 ARG HH22 1 1 
        8 34788 2 1  35 ARG N    N    6.243  -4.553 -16.511 1.00 . B B .  35 ARG N    1 1 
        8 34789 2 1  35 ARG NE   N    3.826  -0.756 -19.250 1.00 . B B .  35 ARG NE   1 1 
        8 34790 2 1  35 ARG NH1  N    2.288  -0.690 -20.938 1.00 . B B .  35 ARG NH1  1 1 
        8 34791 2 1  35 ARG NH2  N    3.098   1.203 -20.102 1.00 . B B .  35 ARG NH2  1 1 
        8 34792 2 1  35 ARG O    O    8.574  -2.081 -17.062 1.00 . B B .  35 ARG O    1 1 
        8 34793 2 1  36 GLN C    C    9.842  -2.567 -14.184 1.00 . B B .  36 GLN C    1 1 
        8 34794 2 1  36 GLN CA   C    8.525  -1.750 -14.223 1.00 . B B .  36 GLN CA   1 1 
        8 34795 2 1  36 GLN CB   C    7.955  -1.572 -12.796 1.00 . B B .  36 GLN CB   1 1 
        8 34796 2 1  36 GLN CD   C    6.646   0.606 -13.262 1.00 . B B .  36 GLN CD   1 1 
        8 34797 2 1  36 GLN CG   C    6.606  -0.821 -12.713 1.00 . B B .  36 GLN CG   1 1 
        8 34798 2 1  36 GLN H    H    6.717  -2.772 -14.642 1.00 . B B .  36 GLN H    1 1 
        8 34799 2 1  36 GLN HA   H    8.736  -0.770 -14.638 1.00 . B B .  36 GLN HA   1 1 
        8 34800 2 1  36 GLN HB2  H    7.816  -2.556 -12.356 1.00 . B B .  36 GLN HB2  1 1 
        8 34801 2 1  36 GLN HB3  H    8.681  -1.031 -12.195 1.00 . B B .  36 GLN HB3  1 1 
        8 34802 2 1  36 GLN HE21 H    7.196   1.317 -11.498 1.00 . B B .  36 GLN HE21 1 1 
        8 34803 2 1  36 GLN HE22 H    7.030   2.477 -12.764 1.00 . B B .  36 GLN HE22 1 1 
        8 34804 2 1  36 GLN HG2  H    5.865  -1.381 -13.274 1.00 . B B .  36 GLN HG2  1 1 
        8 34805 2 1  36 GLN HG3  H    6.293  -0.785 -11.674 1.00 . B B .  36 GLN HG3  1 1 
        8 34806 2 1  36 GLN N    N    7.511  -2.394 -15.076 1.00 . B B .  36 GLN N    1 1 
        8 34807 2 1  36 GLN NE2  N    6.989   1.562 -12.422 1.00 . B B .  36 GLN NE2  1 1 
        8 34808 2 1  36 GLN O    O   10.909  -2.020 -13.913 1.00 . B B .  36 GLN O    1 1 
        8 34809 2 1  36 GLN OE1  O    6.375   0.846 -14.432 1.00 . B B .  36 GLN OE1  1 1 
        8 34810 2 1  37 CYS C    C   11.669  -4.491 -15.944 1.00 . B B .  37 CYS C    1 1 
        8 34811 2 1  37 CYS CA   C   10.936  -4.759 -14.608 1.00 . B B .  37 CYS CA   1 1 
        8 34812 2 1  37 CYS CB   C   10.543  -6.247 -14.519 1.00 . B B .  37 CYS CB   1 1 
        8 34813 2 1  37 CYS H    H    8.858  -4.283 -14.529 1.00 . B B .  37 CYS H    1 1 
        8 34814 2 1  37 CYS HA   H   11.621  -4.538 -13.793 1.00 . B B .  37 CYS HA   1 1 
        8 34815 2 1  37 CYS HB2  H    9.782  -6.461 -15.257 1.00 . B B .  37 CYS HB2  1 1 
        8 34816 2 1  37 CYS HB3  H   11.412  -6.866 -14.723 1.00 . B B .  37 CYS HB3  1 1 
        8 34817 2 1  37 CYS HG   H    9.016  -5.837 -12.524 1.00 . B B .  37 CYS HG   1 1 
        8 34818 2 1  37 CYS N    N    9.747  -3.888 -14.446 1.00 . B B .  37 CYS N    1 1 
        8 34819 2 1  37 CYS O    O   12.794  -4.957 -16.125 1.00 . B B .  37 CYS O    1 1 
        8 34820 2 1  37 CYS SG   S    9.894  -6.750 -12.915 1.00 . B B .  37 CYS SG   1 1 
        8 34821 2 1  38 LYS C    C   11.969  -4.477 -19.117 1.00 . B B .  38 LYS C    1 1 
        8 34822 2 1  38 LYS CA   C   11.601  -3.298 -18.168 1.00 . B B .  38 LYS CA   1 1 
        8 34823 2 1  38 LYS CB   C   12.823  -2.358 -17.906 1.00 . B B .  38 LYS CB   1 1 
        8 34824 2 1  38 LYS CD   C   11.386  -0.251 -17.481 1.00 . B B .  38 LYS CD   1 1 
        8 34825 2 1  38 LYS CE   C   11.042   0.877 -16.494 1.00 . B B .  38 LYS CE   1 1 
        8 34826 2 1  38 LYS CG   C   12.526  -1.163 -16.967 1.00 . B B .  38 LYS CG   1 1 
        8 34827 2 1  38 LYS H    H   10.061  -3.516 -16.701 1.00 . B B .  38 LYS H    1 1 
        8 34828 2 1  38 LYS HA   H   10.833  -2.717 -18.666 1.00 . B B .  38 LYS HA   1 1 
        8 34829 2 1  38 LYS HB2  H   13.621  -2.944 -17.460 1.00 . B B .  38 LYS HB2  1 1 
        8 34830 2 1  38 LYS HB3  H   13.178  -1.965 -18.856 1.00 . B B .  38 LYS HB3  1 1 
        8 34831 2 1  38 LYS HD2  H   11.689   0.192 -18.423 1.00 . B B .  38 LYS HD2  1 1 
        8 34832 2 1  38 LYS HD3  H   10.499  -0.854 -17.644 1.00 . B B .  38 LYS HD3  1 1 
        8 34833 2 1  38 LYS HE2  H   10.678   0.444 -15.571 1.00 . B B .  38 LYS HE2  1 1 
        8 34834 2 1  38 LYS HE3  H   11.933   1.458 -16.292 1.00 . B B .  38 LYS HE3  1 1 
        8 34835 2 1  38 LYS HG2  H   12.247  -1.550 -15.992 1.00 . B B .  38 LYS HG2  1 1 
        8 34836 2 1  38 LYS HG3  H   13.430  -0.570 -16.862 1.00 . B B .  38 LYS HG3  1 1 
        8 34837 2 1  38 LYS HZ1  H   10.336   2.253 -17.896 1.00 . B B .  38 LYS HZ1  1 1 
        8 34838 2 1  38 LYS HZ2  H    9.763   2.508 -16.328 1.00 . B B .  38 LYS HZ2  1 1 
        8 34839 2 1  38 LYS HZ3  H    9.138   1.246 -17.256 1.00 . B B .  38 LYS HZ3  1 1 
        8 34840 2 1  38 LYS N    N   11.002  -3.759 -16.880 1.00 . B B .  38 LYS N    1 1 
        8 34841 2 1  38 LYS NZ   N    9.997   1.783 -17.032 1.00 . B B .  38 LYS NZ   1 1 
        8 34842 2 1  38 LYS O    O   12.732  -4.308 -20.075 1.00 . B B .  38 LYS O    1 1 
        8 34843 2 1  39 VAL C    C   10.452  -7.140 -20.638 1.00 . B B .  39 VAL C    1 1 
        8 34844 2 1  39 VAL CA   C   11.613  -6.889 -19.654 1.00 . B B .  39 VAL CA   1 1 
        8 34845 2 1  39 VAL CB   C   11.793  -8.124 -18.697 1.00 . B B .  39 VAL CB   1 1 
        8 34846 2 1  39 VAL CG1  C   12.960  -7.868 -17.721 1.00 . B B .  39 VAL CG1  1 1 
        8 34847 2 1  39 VAL CG2  C   10.485  -8.465 -17.923 1.00 . B B .  39 VAL CG2  1 1 
        8 34848 2 1  39 VAL H    H   10.767  -5.714 -18.100 1.00 . B B .  39 VAL H    1 1 
        8 34849 2 1  39 VAL HA   H   12.534  -6.762 -20.224 1.00 . B B .  39 VAL HA   1 1 
        8 34850 2 1  39 VAL HB   H   12.058  -8.988 -19.308 1.00 . B B .  39 VAL HB   1 1 
        8 34851 2 1  39 VAL HG11 H   12.749  -6.995 -17.116 1.00 . B B .  39 VAL HG11 1 1 
        8 34852 2 1  39 VAL HG12 H   13.875  -7.702 -18.281 1.00 . B B .  39 VAL HG12 1 1 
        8 34853 2 1  39 VAL HG13 H   13.095  -8.727 -17.077 1.00 . B B .  39 VAL HG13 1 1 
        8 34854 2 1  39 VAL HG21 H   10.184  -7.614 -17.319 1.00 . B B .  39 VAL HG21 1 1 
        8 34855 2 1  39 VAL HG22 H   10.646  -9.320 -17.281 1.00 . B B .  39 VAL HG22 1 1 
        8 34856 2 1  39 VAL HG23 H    9.694  -8.696 -18.625 1.00 . B B .  39 VAL HG23 1 1 
        8 34857 2 1  39 VAL N    N   11.380  -5.659 -18.859 1.00 . B B .  39 VAL N    1 1 
        8 34858 2 1  39 VAL O    O   10.638  -7.660 -21.743 1.00 . B B .  39 VAL O    1 1 
        8 34859 2 1  40 LEU C    C    7.851  -5.652 -21.849 1.00 . B B .  40 LEU C    1 1 
        8 34860 2 1  40 LEU CA   C    8.004  -6.874 -20.922 1.00 . B B .  40 LEU CA   1 1 
        8 34861 2 1  40 LEU CB   C    6.864  -7.005 -19.877 1.00 . B B .  40 LEU CB   1 1 
        8 34862 2 1  40 LEU CD1  C    4.469  -7.881 -19.576 1.00 . B B .  40 LEU CD1  1 1 
        8 34863 2 1  40 LEU CD2  C    4.848  -5.483 -20.302 1.00 . B B .  40 LEU CD2  1 1 
        8 34864 2 1  40 LEU CG   C    5.380  -6.929 -20.368 1.00 . B B .  40 LEU CG   1 1 
        8 34865 2 1  40 LEU H    H    9.212  -6.463 -19.252 1.00 . B B .  40 LEU H    1 1 
        8 34866 2 1  40 LEU HA   H    8.030  -7.780 -21.525 1.00 . B B .  40 LEU HA   1 1 
        8 34867 2 1  40 LEU HB2  H    7.003  -7.957 -19.372 1.00 . B B .  40 LEU HB2  1 1 
        8 34868 2 1  40 LEU HB3  H    7.012  -6.230 -19.127 1.00 . B B .  40 LEU HB3  1 1 
        8 34869 2 1  40 LEU HD11 H    3.460  -7.830 -19.967 1.00 . B B .  40 LEU HD11 1 1 
        8 34870 2 1  40 LEU HD12 H    4.463  -7.603 -18.530 1.00 . B B .  40 LEU HD12 1 1 
        8 34871 2 1  40 LEU HD13 H    4.837  -8.893 -19.674 1.00 . B B .  40 LEU HD13 1 1 
        8 34872 2 1  40 LEU HD21 H    5.421  -4.855 -20.977 1.00 . B B .  40 LEU HD21 1 1 
        8 34873 2 1  40 LEU HD22 H    4.937  -5.099 -19.294 1.00 . B B .  40 LEU HD22 1 1 
        8 34874 2 1  40 LEU HD23 H    3.808  -5.456 -20.600 1.00 . B B .  40 LEU HD23 1 1 
        8 34875 2 1  40 LEU HG   H    5.336  -7.248 -21.393 1.00 . B B .  40 LEU HG   1 1 
        8 34876 2 1  40 LEU N    N    9.255  -6.783 -20.175 1.00 . B B .  40 LEU N    1 1 
        8 34877 2 1  40 LEU O    O    7.811  -4.509 -21.379 1.00 . B B .  40 LEU O    1 1 
        8 34878 2 1  41 ASN C    C    6.163  -4.600 -24.493 1.00 . B B .  41 ASN C    1 1 
        8 34879 2 1  41 ASN CA   C    7.669  -4.868 -24.203 1.00 . B B .  41 ASN CA   1 1 
        8 34880 2 1  41 ASN CB   C    8.398  -5.344 -25.491 1.00 . B B .  41 ASN CB   1 1 
        8 34881 2 1  41 ASN CG   C    9.850  -5.756 -25.233 1.00 . B B .  41 ASN CG   1 1 
        8 34882 2 1  41 ASN H    H    7.914  -6.834 -23.470 1.00 . B B .  41 ASN H    1 1 
        8 34883 2 1  41 ASN HA   H    8.124  -3.948 -23.849 1.00 . B B .  41 ASN HA   1 1 
        8 34884 2 1  41 ASN HB2  H    7.871  -6.195 -25.913 1.00 . B B .  41 ASN HB2  1 1 
        8 34885 2 1  41 ASN HB3  H    8.396  -4.541 -26.221 1.00 . B B .  41 ASN HB3  1 1 
        8 34886 2 1  41 ASN HD21 H    9.285  -7.613 -24.832 1.00 . B B .  41 ASN HD21 1 1 
        8 34887 2 1  41 ASN HD22 H   10.979  -7.301 -24.733 1.00 . B B .  41 ASN HD22 1 1 
        8 34888 2 1  41 ASN N    N    7.819  -5.908 -23.161 1.00 . B B .  41 ASN N    1 1 
        8 34889 2 1  41 ASN ND2  N   10.061  -7.015 -24.897 1.00 . B B .  41 ASN ND2  1 1 
        8 34890 2 1  41 ASN O    O    5.309  -5.414 -24.118 1.00 . B B .  41 ASN O    1 1 
        8 34891 2 1  41 ASN OD1  O   10.768  -4.948 -25.311 1.00 . B B .  41 ASN OD1  1 1 
        8 34892 2 1  42 PRO C    C    3.695  -4.219 -26.375 1.00 . B B .  42 PRO C    1 1 
        8 34893 2 1  42 PRO CA   C    4.385  -3.123 -25.514 1.00 . B B .  42 PRO CA   1 1 
        8 34894 2 1  42 PRO CB   C    4.496  -1.777 -26.304 1.00 . B B .  42 PRO CB   1 1 
        8 34895 2 1  42 PRO CD   C    6.707  -2.344 -25.595 1.00 . B B .  42 PRO CD   1 1 
        8 34896 2 1  42 PRO CG   C    5.935  -1.697 -26.720 1.00 . B B .  42 PRO CG   1 1 
        8 34897 2 1  42 PRO HA   H    3.799  -2.971 -24.607 1.00 . B B .  42 PRO HA   1 1 
        8 34898 2 1  42 PRO HB2  H    3.830  -1.775 -27.161 1.00 . B B .  42 PRO HB2  1 1 
        8 34899 2 1  42 PRO HB3  H    4.230  -0.948 -25.654 1.00 . B B .  42 PRO HB3  1 1 
        8 34900 2 1  42 PRO HD2  H    7.653  -2.730 -25.957 1.00 . B B .  42 PRO HD2  1 1 
        8 34901 2 1  42 PRO HD3  H    6.875  -1.643 -24.782 1.00 . B B .  42 PRO HD3  1 1 
        8 34902 2 1  42 PRO HG2  H    6.082  -2.243 -27.650 1.00 . B B .  42 PRO HG2  1 1 
        8 34903 2 1  42 PRO HG3  H    6.237  -0.663 -26.845 1.00 . B B .  42 PRO HG3  1 1 
        8 34904 2 1  42 PRO N    N    5.802  -3.444 -25.163 1.00 . B B .  42 PRO N    1 1 
        8 34905 2 1  42 PRO O    O    2.473  -4.378 -26.328 1.00 . B B .  42 PRO O    1 1 
        8 34906 2 1  43 ASP C    C    3.455  -7.222 -27.351 1.00 . B B .  43 ASP C    1 1 
        8 34907 2 1  43 ASP CA   C    4.018  -5.990 -28.092 1.00 . B B .  43 ASP CA   1 1 
        8 34908 2 1  43 ASP CB   C    5.184  -6.425 -29.017 1.00 . B B .  43 ASP CB   1 1 
        8 34909 2 1  43 ASP CG   C    5.845  -5.236 -29.729 1.00 . B B .  43 ASP CG   1 1 
        8 34910 2 1  43 ASP H    H    5.458  -4.741 -27.158 1.00 . B B .  43 ASP H    1 1 
        8 34911 2 1  43 ASP HA   H    3.230  -5.558 -28.697 1.00 . B B .  43 ASP HA   1 1 
        8 34912 2 1  43 ASP HB2  H    5.940  -6.937 -28.424 1.00 . B B .  43 ASP HB2  1 1 
        8 34913 2 1  43 ASP HB3  H    4.809  -7.119 -29.764 1.00 . B B .  43 ASP HB3  1 1 
        8 34914 2 1  43 ASP N    N    4.497  -4.942 -27.166 1.00 . B B .  43 ASP N    1 1 
        8 34915 2 1  43 ASP O    O    2.316  -7.648 -27.611 1.00 . B B .  43 ASP O    1 1 
        8 34916 2 1  43 ASP OD1  O    6.690  -4.555 -29.102 1.00 . B B .  43 ASP OD1  1 1 
        8 34917 2 1  43 ASP OD2  O    5.523  -4.972 -30.904 1.00 . B B .  43 ASP OD2  1 1 
        8 34918 2 1  44 ASP C    C    2.741  -8.938 -24.808 1.00 . B B .  44 ASP C    1 1 
        8 34919 2 1  44 ASP CA   C    3.942  -9.065 -25.769 1.00 . B B .  44 ASP CA   1 1 
        8 34920 2 1  44 ASP CB   C    5.186  -9.701 -25.082 1.00 . B B .  44 ASP CB   1 1 
        8 34921 2 1  44 ASP CG   C    6.095  -8.716 -24.344 1.00 . B B .  44 ASP CG   1 1 
        8 34922 2 1  44 ASP H    H    5.047  -7.280 -26.130 1.00 . B B .  44 ASP H    1 1 
        8 34923 2 1  44 ASP HA   H    3.638  -9.740 -26.571 1.00 . B B .  44 ASP HA   1 1 
        8 34924 2 1  44 ASP HB2  H    4.858 -10.454 -24.370 1.00 . B B .  44 ASP HB2  1 1 
        8 34925 2 1  44 ASP HB3  H    5.773 -10.208 -25.844 1.00 . B B .  44 ASP HB3  1 1 
        8 34926 2 1  44 ASP N    N    4.257  -7.777 -26.421 1.00 . B B .  44 ASP N    1 1 
        8 34927 2 1  44 ASP O    O    1.776  -9.684 -24.952 1.00 . B B .  44 ASP O    1 1 
        8 34928 2 1  44 ASP OD1  O    5.693  -8.217 -23.292 1.00 . B B .  44 ASP OD1  1 1 
        8 34929 2 1  44 ASP OD2  O    7.230  -8.455 -24.813 1.00 . B B .  44 ASP OD2  1 1 
        8 34930 2 1  45 GLU C    C    0.291  -7.618 -23.646 1.00 . B B .  45 GLU C    1 1 
        8 34931 2 1  45 GLU CA   C    1.669  -7.677 -22.933 1.00 . B B .  45 GLU CA   1 1 
        8 34932 2 1  45 GLU CB   C    1.917  -6.360 -22.157 1.00 . B B .  45 GLU CB   1 1 
        8 34933 2 1  45 GLU CD   C    2.212  -3.804 -22.218 1.00 . B B .  45 GLU CD   1 1 
        8 34934 2 1  45 GLU CG   C    2.067  -5.100 -23.033 1.00 . B B .  45 GLU CG   1 1 
        8 34935 2 1  45 GLU H    H    3.638  -7.475 -23.766 1.00 . B B .  45 GLU H    1 1 
        8 34936 2 1  45 GLU HA   H    1.642  -8.493 -22.214 1.00 . B B .  45 GLU HA   1 1 
        8 34937 2 1  45 GLU HB2  H    1.095  -6.198 -21.464 1.00 . B B .  45 GLU HB2  1 1 
        8 34938 2 1  45 GLU HB3  H    2.824  -6.477 -21.578 1.00 . B B .  45 GLU HB3  1 1 
        8 34939 2 1  45 GLU HG2  H    2.944  -5.230 -23.664 1.00 . B B .  45 GLU HG2  1 1 
        8 34940 2 1  45 GLU HG3  H    1.197  -5.013 -23.673 1.00 . B B .  45 GLU HG3  1 1 
        8 34941 2 1  45 GLU N    N    2.793  -7.968 -23.870 1.00 . B B .  45 GLU N    1 1 
        8 34942 2 1  45 GLU O    O   -0.686  -8.190 -23.153 1.00 . B B .  45 GLU O    1 1 
        8 34943 2 1  45 GLU OE1  O    3.217  -3.077 -22.385 1.00 . B B .  45 GLU OE1  1 1 
        8 34944 2 1  45 GLU OE2  O    1.322  -3.514 -21.383 1.00 . B B .  45 GLU OE2  1 1 
        8 34945 2 1  46 GLU C    C   -1.376  -8.177 -26.282 1.00 . B B .  46 GLU C    1 1 
        8 34946 2 1  46 GLU CA   C   -1.012  -6.843 -25.592 1.00 . B B .  46 GLU CA   1 1 
        8 34947 2 1  46 GLU CB   C   -0.943  -5.681 -26.615 1.00 . B B .  46 GLU CB   1 1 
        8 34948 2 1  46 GLU CD   C   -1.113  -3.120 -26.898 1.00 . B B .  46 GLU CD   1 1 
        8 34949 2 1  46 GLU CG   C   -0.738  -4.290 -25.971 1.00 . B B .  46 GLU CG   1 1 
        8 34950 2 1  46 GLU H    H    1.048  -6.535 -25.172 1.00 . B B .  46 GLU H    1 1 
        8 34951 2 1  46 GLU HA   H   -1.802  -6.607 -24.879 1.00 . B B .  46 GLU HA   1 1 
        8 34952 2 1  46 GLU HB2  H   -0.125  -5.866 -27.303 1.00 . B B .  46 GLU HB2  1 1 
        8 34953 2 1  46 GLU HB3  H   -1.871  -5.662 -27.177 1.00 . B B .  46 GLU HB3  1 1 
        8 34954 2 1  46 GLU HG2  H   -1.343  -4.225 -25.072 1.00 . B B .  46 GLU HG2  1 1 
        8 34955 2 1  46 GLU HG3  H    0.311  -4.192 -25.689 1.00 . B B .  46 GLU HG3  1 1 
        8 34956 2 1  46 GLU N    N    0.232  -6.958 -24.823 1.00 . B B .  46 GLU N    1 1 
        8 34957 2 1  46 GLU O    O   -2.462  -8.683 -26.051 1.00 . B B .  46 GLU O    1 1 
        8 34958 2 1  46 GLU OE1  O   -0.228  -2.565 -27.575 1.00 . B B .  46 GLU OE1  1 1 
        8 34959 2 1  46 GLU OE2  O   -2.311  -2.753 -26.956 1.00 . B B .  46 GLU OE2  1 1 
        8 34960 2 1  47 GLN C    C   -1.142 -11.221 -27.051 1.00 . B B .  47 GLN C    1 1 
        8 34961 2 1  47 GLN CA   C   -0.756  -9.983 -27.909 1.00 . B B .  47 GLN CA   1 1 
        8 34962 2 1  47 GLN CB   C    0.417 -10.332 -28.863 1.00 . B B .  47 GLN CB   1 1 
        8 34963 2 1  47 GLN CD   C    2.835 -11.113 -29.160 1.00 . B B .  47 GLN CD   1 1 
        8 34964 2 1  47 GLN CG   C    1.687 -10.875 -28.183 1.00 . B B .  47 GLN CG   1 1 
        8 34965 2 1  47 GLN H    H    0.468  -8.404 -27.093 1.00 . B B .  47 GLN H    1 1 
        8 34966 2 1  47 GLN HA   H   -1.619  -9.722 -28.521 1.00 . B B .  47 GLN HA   1 1 
        8 34967 2 1  47 GLN HB2  H    0.076 -11.078 -29.577 1.00 . B B .  47 GLN HB2  1 1 
        8 34968 2 1  47 GLN HB3  H    0.685  -9.437 -29.414 1.00 . B B .  47 GLN HB3  1 1 
        8 34969 2 1  47 GLN HE21 H    3.490  -9.263 -28.918 1.00 . B B .  47 GLN HE21 1 1 
        8 34970 2 1  47 GLN HE22 H    4.395 -10.249 -30.001 1.00 . B B .  47 GLN HE22 1 1 
        8 34971 2 1  47 GLN HG2  H    2.012 -10.166 -27.428 1.00 . B B .  47 GLN HG2  1 1 
        8 34972 2 1  47 GLN HG3  H    1.446 -11.813 -27.697 1.00 . B B .  47 GLN HG3  1 1 
        8 34973 2 1  47 GLN N    N   -0.446  -8.772 -27.076 1.00 . B B .  47 GLN N    1 1 
        8 34974 2 1  47 GLN NE2  N    3.655 -10.106 -29.382 1.00 . B B .  47 GLN NE2  1 1 
        8 34975 2 1  47 GLN O    O   -1.993 -12.018 -27.453 1.00 . B B .  47 GLN O    1 1 
        8 34976 2 1  47 GLN OE1  O    2.980 -12.195 -29.717 1.00 . B B .  47 GLN OE1  1 1 
        8 34977 2 1  48 VAL C    C   -2.202 -12.325 -24.272 1.00 . B B .  48 VAL C    1 1 
        8 34978 2 1  48 VAL CA   C   -0.782 -12.439 -24.905 1.00 . B B .  48 VAL CA   1 1 
        8 34979 2 1  48 VAL CB   C    0.343 -12.448 -23.801 1.00 . B B .  48 VAL CB   1 1 
        8 34980 2 1  48 VAL CG1  C    0.074 -13.482 -22.691 1.00 . B B .  48 VAL CG1  1 1 
        8 34981 2 1  48 VAL CG2  C    1.732 -12.695 -24.444 1.00 . B B .  48 VAL CG2  1 1 
        8 34982 2 1  48 VAL H    H    0.130 -10.651 -25.616 1.00 . B B .  48 VAL H    1 1 
        8 34983 2 1  48 VAL HA   H   -0.723 -13.376 -25.454 1.00 . B B .  48 VAL HA   1 1 
        8 34984 2 1  48 VAL HB   H    0.364 -11.462 -23.339 1.00 . B B .  48 VAL HB   1 1 
        8 34985 2 1  48 VAL HG11 H    0.880 -13.464 -21.965 1.00 . B B .  48 VAL HG11 1 1 
        8 34986 2 1  48 VAL HG12 H    0.008 -14.472 -23.122 1.00 . B B .  48 VAL HG12 1 1 
        8 34987 2 1  48 VAL HG13 H   -0.860 -13.252 -22.189 1.00 . B B .  48 VAL HG13 1 1 
        8 34988 2 1  48 VAL HG21 H    1.936 -11.933 -25.190 1.00 . B B .  48 VAL HG21 1 1 
        8 34989 2 1  48 VAL HG22 H    1.748 -13.665 -24.919 1.00 . B B .  48 VAL HG22 1 1 
        8 34990 2 1  48 VAL HG23 H    2.502 -12.658 -23.683 1.00 . B B .  48 VAL HG23 1 1 
        8 34991 2 1  48 VAL N    N   -0.526 -11.337 -25.863 1.00 . B B .  48 VAL N    1 1 
        8 34992 2 1  48 VAL O    O   -2.782 -13.318 -23.815 1.00 . B B .  48 VAL O    1 1 
        8 34993 2 1  49 LEU C    C   -5.039 -10.306 -24.975 1.00 . B B .  49 LEU C    1 1 
        8 34994 2 1  49 LEU CA   C   -4.153 -10.834 -23.803 1.00 . B B .  49 LEU CA   1 1 
        8 34995 2 1  49 LEU CB   C   -4.180  -9.857 -22.577 1.00 . B B .  49 LEU CB   1 1 
        8 34996 2 1  49 LEU CD1  C   -4.220 -11.760 -20.815 1.00 . B B .  49 LEU CD1  1 1 
        8 34997 2 1  49 LEU CD2  C   -2.075 -10.429 -21.173 1.00 . B B .  49 LEU CD2  1 1 
        8 34998 2 1  49 LEU CG   C   -3.617 -10.391 -21.202 1.00 . B B .  49 LEU CG   1 1 
        8 34999 2 1  49 LEU H    H   -2.206 -10.337 -24.541 1.00 . B B .  49 LEU H    1 1 
        8 35000 2 1  49 LEU HA   H   -4.582 -11.782 -23.487 1.00 . B B .  49 LEU HA   1 1 
        8 35001 2 1  49 LEU HB2  H   -3.622  -8.965 -22.845 1.00 . B B .  49 LEU HB2  1 1 
        8 35002 2 1  49 LEU HB3  H   -5.213  -9.556 -22.413 1.00 . B B .  49 LEU HB3  1 1 
        8 35003 2 1  49 LEU HD11 H   -5.298 -11.681 -20.767 1.00 . B B .  49 LEU HD11 1 1 
        8 35004 2 1  49 LEU HD12 H   -3.847 -12.060 -19.843 1.00 . B B .  49 LEU HD12 1 1 
        8 35005 2 1  49 LEU HD13 H   -3.946 -12.509 -21.550 1.00 . B B .  49 LEU HD13 1 1 
        8 35006 2 1  49 LEU HD21 H   -1.685  -9.442 -21.376 1.00 . B B .  49 LEU HD21 1 1 
        8 35007 2 1  49 LEU HD22 H   -1.707 -11.121 -21.919 1.00 . B B .  49 LEU HD22 1 1 
        8 35008 2 1  49 LEU HD23 H   -1.740 -10.748 -20.194 1.00 . B B .  49 LEU HD23 1 1 
        8 35009 2 1  49 LEU HG   H   -3.925  -9.698 -20.426 1.00 . B B .  49 LEU HG   1 1 
        8 35010 2 1  49 LEU N    N   -2.754 -11.094 -24.249 1.00 . B B .  49 LEU N    1 1 
        8 35011 2 1  49 LEU O    O   -6.153  -9.825 -24.752 1.00 . B B .  49 LEU O    1 1 
        8 35012 2 1  50 SER C    C   -5.968 -11.249 -28.161 1.00 . B B .  50 SER C    1 1 
        8 35013 2 1  50 SER CA   C   -5.285 -10.042 -27.472 1.00 . B B .  50 SER CA   1 1 
        8 35014 2 1  50 SER CB   C   -4.321  -9.337 -28.462 1.00 . B B .  50 SER CB   1 1 
        8 35015 2 1  50 SER H    H   -3.649 -10.833 -26.319 1.00 . B B .  50 SER H    1 1 
        8 35016 2 1  50 SER HA   H   -6.060  -9.338 -27.185 1.00 . B B .  50 SER HA   1 1 
        8 35017 2 1  50 SER HB2  H   -3.822  -8.521 -27.957 1.00 . B B .  50 SER HB2  1 1 
        8 35018 2 1  50 SER HB3  H   -3.576 -10.044 -28.803 1.00 . B B .  50 SER HB3  1 1 
        8 35019 2 1  50 SER HG   H   -4.356  -8.335 -30.149 1.00 . B B .  50 SER HG   1 1 
        8 35020 2 1  50 SER N    N   -4.548 -10.452 -26.229 1.00 . B B .  50 SER N    1 1 
        8 35021 2 1  50 SER O    O   -6.485 -11.138 -29.280 1.00 . B B .  50 SER O    1 1 
        8 35022 2 1  50 SER OG   O   -4.993  -8.806 -29.596 1.00 . B B .  50 SER OG   1 1 
        8 35023 2 1  51 ASP C    C   -8.107 -13.581 -28.079 1.00 . B B .  51 ASP C    1 1 
        8 35024 2 1  51 ASP CA   C   -6.562 -13.654 -27.962 1.00 . B B .  51 ASP CA   1 1 
        8 35025 2 1  51 ASP CB   C   -6.153 -14.785 -26.999 1.00 . B B .  51 ASP CB   1 1 
        8 35026 2 1  51 ASP CG   C   -4.644 -15.017 -27.013 1.00 . B B .  51 ASP CG   1 1 
        8 35027 2 1  51 ASP H    H   -5.567 -12.390 -26.582 1.00 . B B .  51 ASP H    1 1 
        8 35028 2 1  51 ASP HA   H   -6.150 -13.863 -28.946 1.00 . B B .  51 ASP HA   1 1 
        8 35029 2 1  51 ASP HB2  H   -6.463 -14.523 -25.989 1.00 . B B .  51 ASP HB2  1 1 
        8 35030 2 1  51 ASP HB3  H   -6.654 -15.707 -27.282 1.00 . B B .  51 ASP HB3  1 1 
        8 35031 2 1  51 ASP N    N   -5.968 -12.394 -27.473 1.00 . B B .  51 ASP N    1 1 
        8 35032 2 1  51 ASP O    O   -8.730 -12.703 -27.462 1.00 . B B .  51 ASP O    1 1 
        8 35033 2 1  51 ASP OD1  O   -3.926 -14.329 -26.268 1.00 . B B .  51 ASP OD1  1 1 
        8 35034 2 1  51 ASP OD2  O   -4.171 -15.872 -27.783 1.00 . B B .  51 ASP OD2  1 1 
        8 35035 2 1  52 PRO C    C  -10.981 -14.677 -27.631 1.00 . B B .  52 PRO C    1 1 
        8 35036 2 1  52 PRO CA   C  -10.235 -14.584 -28.996 1.00 . B B .  52 PRO CA   1 1 
        8 35037 2 1  52 PRO CB   C  -10.462 -15.863 -29.842 1.00 . B B .  52 PRO CB   1 1 
        8 35038 2 1  52 PRO CD   C   -8.093 -15.546 -29.740 1.00 . B B .  52 PRO CD   1 1 
        8 35039 2 1  52 PRO CG   C   -9.210 -16.011 -30.649 1.00 . B B .  52 PRO CG   1 1 
        8 35040 2 1  52 PRO HA   H  -10.613 -13.719 -29.542 1.00 . B B .  52 PRO HA   1 1 
        8 35041 2 1  52 PRO HB2  H  -10.618 -16.722 -29.191 1.00 . B B .  52 PRO HB2  1 1 
        8 35042 2 1  52 PRO HB3  H  -11.332 -15.738 -30.478 1.00 . B B .  52 PRO HB3  1 1 
        8 35043 2 1  52 PRO HD2  H   -7.717 -16.371 -29.139 1.00 . B B .  52 PRO HD2  1 1 
        8 35044 2 1  52 PRO HD3  H   -7.285 -15.108 -30.316 1.00 . B B .  52 PRO HD3  1 1 
        8 35045 2 1  52 PRO HG2  H   -9.065 -17.050 -30.935 1.00 . B B .  52 PRO HG2  1 1 
        8 35046 2 1  52 PRO HG3  H   -9.257 -15.388 -31.539 1.00 . B B .  52 PRO HG3  1 1 
        8 35047 2 1  52 PRO N    N   -8.753 -14.515 -28.873 1.00 . B B .  52 PRO N    1 1 
        8 35048 2 1  52 PRO O    O  -12.070 -14.106 -27.472 1.00 . B B .  52 PRO O    1 1 
        8 35049 2 1  53 ASN C    C   -9.906 -15.849 -24.227 1.00 . B B .  53 ASN C    1 1 
        8 35050 2 1  53 ASN CA   C  -10.998 -15.633 -25.304 1.00 . B B .  53 ASN CA   1 1 
        8 35051 2 1  53 ASN CB   C  -11.920 -16.891 -25.310 1.00 . B B .  53 ASN CB   1 1 
        8 35052 2 1  53 ASN CG   C  -13.021 -16.876 -26.364 1.00 . B B .  53 ASN CG   1 1 
        8 35053 2 1  53 ASN H    H   -9.417 -15.584 -26.717 1.00 . B B .  53 ASN H    1 1 
        8 35054 2 1  53 ASN HA   H  -11.583 -14.758 -25.027 1.00 . B B .  53 ASN HA   1 1 
        8 35055 2 1  53 ASN HB2  H  -11.312 -17.772 -25.479 1.00 . B B .  53 ASN HB2  1 1 
        8 35056 2 1  53 ASN HB3  H  -12.388 -16.990 -24.331 1.00 . B B .  53 ASN HB3  1 1 
        8 35057 2 1  53 ASN HD21 H  -14.154 -15.725 -25.234 1.00 . B B .  53 ASN HD21 1 1 
        8 35058 2 1  53 ASN HD22 H  -14.821 -16.179 -26.758 1.00 . B B .  53 ASN HD22 1 1 
        8 35059 2 1  53 ASN N    N  -10.366 -15.360 -26.630 1.00 . B B .  53 ASN N    1 1 
        8 35060 2 1  53 ASN ND2  N  -14.107 -16.190 -26.092 1.00 . B B .  53 ASN ND2  1 1 
        8 35061 2 1  53 ASN O    O   -8.739 -16.101 -24.552 1.00 . B B .  53 ASN O    1 1 
        8 35062 2 1  53 ASN OD1  O  -12.872 -17.444 -27.441 1.00 . B B .  53 ASN OD1  1 1 
        8 35063 2 1  54 LEU C    C   -9.491 -17.688 -21.521 1.00 . B B .  54 LEU C    1 1 
        8 35064 2 1  54 LEU CA   C   -9.432 -16.164 -21.799 1.00 . B B .  54 LEU CA   1 1 
        8 35065 2 1  54 LEU CB   C   -9.790 -15.375 -20.498 1.00 . B B .  54 LEU CB   1 1 
        8 35066 2 1  54 LEU CD1  C  -11.186 -15.092 -18.349 1.00 . B B .  54 LEU CD1  1 1 
        8 35067 2 1  54 LEU CD2  C  -12.379 -15.546 -20.553 1.00 . B B .  54 LEU CD2  1 1 
        8 35068 2 1  54 LEU CG   C  -11.097 -15.796 -19.723 1.00 . B B .  54 LEU CG   1 1 
        8 35069 2 1  54 LEU H    H  -11.189 -15.404 -22.749 1.00 . B B .  54 LEU H    1 1 
        8 35070 2 1  54 LEU HA   H   -8.408 -15.922 -22.075 1.00 . B B .  54 LEU HA   1 1 
        8 35071 2 1  54 LEU HB2  H   -8.950 -15.472 -19.814 1.00 . B B .  54 LEU HB2  1 1 
        8 35072 2 1  54 LEU HB3  H   -9.877 -14.326 -20.760 1.00 . B B .  54 LEU HB3  1 1 
        8 35073 2 1  54 LEU HD11 H  -11.227 -14.018 -18.484 1.00 . B B .  54 LEU HD11 1 1 
        8 35074 2 1  54 LEU HD12 H  -10.316 -15.346 -17.757 1.00 . B B .  54 LEU HD12 1 1 
        8 35075 2 1  54 LEU HD13 H  -12.074 -15.424 -17.827 1.00 . B B .  54 LEU HD13 1 1 
        8 35076 2 1  54 LEU HD21 H  -13.248 -15.862 -19.990 1.00 . B B .  54 LEU HD21 1 1 
        8 35077 2 1  54 LEU HD22 H  -12.328 -16.114 -21.471 1.00 . B B .  54 LEU HD22 1 1 
        8 35078 2 1  54 LEU HD23 H  -12.466 -14.492 -20.788 1.00 . B B .  54 LEU HD23 1 1 
        8 35079 2 1  54 LEU HG   H  -11.048 -16.861 -19.525 1.00 . B B .  54 LEU HG   1 1 
        8 35080 2 1  54 LEU N    N  -10.304 -15.771 -22.942 1.00 . B B .  54 LEU N    1 1 
        8 35081 2 1  54 LEU O    O   -8.803 -18.178 -20.633 1.00 . B B .  54 LEU O    1 1 
        8 35082 2 1  55 VAL C    C   -9.115 -20.643 -22.381 1.00 . B B .  55 VAL C    1 1 
        8 35083 2 1  55 VAL CA   C  -10.472 -19.900 -22.168 1.00 . B B .  55 VAL CA   1 1 
        8 35084 2 1  55 VAL CB   C  -11.551 -20.419 -23.195 1.00 . B B .  55 VAL CB   1 1 
        8 35085 2 1  55 VAL CG1  C  -11.787 -21.951 -23.083 1.00 . B B .  55 VAL CG1  1 1 
        8 35086 2 1  55 VAL CG2  C  -12.883 -19.636 -23.033 1.00 . B B .  55 VAL CG2  1 1 
        8 35087 2 1  55 VAL H    H  -10.846 -17.957 -22.967 1.00 . B B .  55 VAL H    1 1 
        8 35088 2 1  55 VAL HA   H  -10.829 -20.110 -21.164 1.00 . B B .  55 VAL HA   1 1 
        8 35089 2 1  55 VAL HB   H  -11.175 -20.217 -24.197 1.00 . B B .  55 VAL HB   1 1 
        8 35090 2 1  55 VAL HG11 H  -12.144 -22.197 -22.089 1.00 . B B .  55 VAL HG11 1 1 
        8 35091 2 1  55 VAL HG12 H  -10.861 -22.481 -23.268 1.00 . B B .  55 VAL HG12 1 1 
        8 35092 2 1  55 VAL HG13 H  -12.524 -22.264 -23.813 1.00 . B B .  55 VAL HG13 1 1 
        8 35093 2 1  55 VAL HG21 H  -12.704 -18.574 -23.170 1.00 . B B .  55 VAL HG21 1 1 
        8 35094 2 1  55 VAL HG22 H  -13.292 -19.801 -22.044 1.00 . B B .  55 VAL HG22 1 1 
        8 35095 2 1  55 VAL HG23 H  -13.599 -19.972 -23.773 1.00 . B B .  55 VAL HG23 1 1 
        8 35096 2 1  55 VAL N    N  -10.316 -18.423 -22.292 1.00 . B B .  55 VAL N    1 1 
        8 35097 2 1  55 VAL O    O   -8.859 -21.697 -21.787 1.00 . B B .  55 VAL O    1 1 
        8 35098 2 1  56 ILE C    C   -5.790 -19.929 -22.563 1.00 . B B .  56 ILE C    1 1 
        8 35099 2 1  56 ILE CA   C   -6.878 -20.543 -23.504 1.00 . B B .  56 ILE CA   1 1 
        8 35100 2 1  56 ILE CB   C   -6.517 -20.282 -25.013 1.00 . B B .  56 ILE CB   1 1 
        8 35101 2 1  56 ILE CD1  C   -6.409 -18.429 -26.827 1.00 . B B .  56 ILE CD1  1 1 
        8 35102 2 1  56 ILE CG1  C   -6.717 -18.777 -25.385 1.00 . B B .  56 ILE CG1  1 1 
        8 35103 2 1  56 ILE CG2  C   -7.323 -21.213 -25.950 1.00 . B B .  56 ILE CG2  1 1 
        8 35104 2 1  56 ILE H    H   -8.530 -19.208 -23.637 1.00 . B B .  56 ILE H    1 1 
        8 35105 2 1  56 ILE HA   H   -6.880 -21.619 -23.341 1.00 . B B .  56 ILE HA   1 1 
        8 35106 2 1  56 ILE HB   H   -5.470 -20.534 -25.147 1.00 . B B .  56 ILE HB   1 1 
        8 35107 2 1  56 ILE HD11 H   -7.047 -19.000 -27.485 1.00 . B B .  56 ILE HD11 1 1 
        8 35108 2 1  56 ILE HD12 H   -5.374 -18.651 -27.044 1.00 . B B .  56 ILE HD12 1 1 
        8 35109 2 1  56 ILE HD13 H   -6.587 -17.378 -26.983 1.00 . B B .  56 ILE HD13 1 1 
        8 35110 2 1  56 ILE HG12 H   -7.745 -18.497 -25.203 1.00 . B B .  56 ILE HG12 1 1 
        8 35111 2 1  56 ILE HG13 H   -6.074 -18.168 -24.758 1.00 . B B .  56 ILE HG13 1 1 
        8 35112 2 1  56 ILE HG21 H   -8.382 -21.016 -25.839 1.00 . B B .  56 ILE HG21 1 1 
        8 35113 2 1  56 ILE HG22 H   -7.125 -22.248 -25.698 1.00 . B B .  56 ILE HG22 1 1 
        8 35114 2 1  56 ILE HG23 H   -7.033 -21.040 -26.979 1.00 . B B .  56 ILE HG23 1 1 
        8 35115 2 1  56 ILE N    N   -8.243 -20.039 -23.204 1.00 . B B .  56 ILE N    1 1 
        8 35116 2 1  56 ILE O    O   -4.613 -19.841 -22.929 1.00 . B B .  56 ILE O    1 1 
        8 35117 2 1  57 ARG C    C   -4.056 -19.752 -19.987 1.00 . B B .  57 ARG C    1 1 
        8 35118 2 1  57 ARG CA   C   -5.336 -18.911 -20.290 1.00 . B B .  57 ARG CA   1 1 
        8 35119 2 1  57 ARG CB   C   -6.211 -18.721 -19.023 1.00 . B B .  57 ARG CB   1 1 
        8 35120 2 1  57 ARG CD   C   -6.715 -17.581 -16.799 1.00 . B B .  57 ARG CD   1 1 
        8 35121 2 1  57 ARG CG   C   -5.637 -17.859 -17.874 1.00 . B B .  57 ARG CG   1 1 
        8 35122 2 1  57 ARG CZ   C   -6.934 -16.255 -14.716 1.00 . B B .  57 ARG CZ   1 1 
        8 35123 2 1  57 ARG H    H   -7.158 -19.645 -21.132 1.00 . B B .  57 ARG H    1 1 
        8 35124 2 1  57 ARG HA   H   -5.031 -17.936 -20.652 1.00 . B B .  57 ARG HA   1 1 
        8 35125 2 1  57 ARG HB2  H   -7.142 -18.264 -19.332 1.00 . B B .  57 ARG HB2  1 1 
        8 35126 2 1  57 ARG HB3  H   -6.441 -19.704 -18.622 1.00 . B B .  57 ARG HB3  1 1 
        8 35127 2 1  57 ARG HD2  H   -7.490 -16.956 -17.237 1.00 . B B .  57 ARG HD2  1 1 
        8 35128 2 1  57 ARG HD3  H   -7.159 -18.525 -16.500 1.00 . B B .  57 ARG HD3  1 1 
        8 35129 2 1  57 ARG HE   H   -5.237 -17.013 -15.399 1.00 . B B .  57 ARG HE   1 1 
        8 35130 2 1  57 ARG HG2  H   -4.807 -18.382 -17.418 1.00 . B B .  57 ARG HG2  1 1 
        8 35131 2 1  57 ARG HG3  H   -5.289 -16.916 -18.278 1.00 . B B .  57 ARG HG3  1 1 
        8 35132 2 1  57 ARG HH11 H   -8.604 -16.280 -15.795 1.00 . B B .  57 ARG HH11 1 1 
        8 35133 2 1  57 ARG HH12 H   -8.722 -15.487 -14.270 1.00 . B B .  57 ARG HH12 1 1 
        8 35134 2 1  57 ARG HH21 H   -5.441 -16.016 -13.437 1.00 . B B .  57 ARG HH21 1 1 
        8 35135 2 1  57 ARG HH22 H   -6.953 -15.343 -12.961 1.00 . B B .  57 ARG HH22 1 1 
        8 35136 2 1  57 ARG N    N   -6.209 -19.525 -21.345 1.00 . B B .  57 ARG N    1 1 
        8 35137 2 1  57 ARG NE   N   -6.192 -16.913 -15.590 1.00 . B B .  57 ARG NE   1 1 
        8 35138 2 1  57 ARG NH1  N   -8.185 -15.987 -14.945 1.00 . B B .  57 ARG NH1  1 1 
        8 35139 2 1  57 ARG NH2  N   -6.404 -15.837 -13.621 1.00 . B B .  57 ARG NH2  1 1 
        8 35140 2 1  57 ARG O    O   -3.009 -19.199 -19.613 1.00 . B B .  57 ARG O    1 1 
        8 35141 2 1  58 LYS C    C   -1.903 -21.642 -21.101 1.00 . B B .  58 LYS C    1 1 
        8 35142 2 1  58 LYS CA   C   -3.049 -22.049 -20.128 1.00 . B B .  58 LYS CA   1 1 
        8 35143 2 1  58 LYS CB   C   -3.589 -23.473 -20.474 1.00 . B B .  58 LYS CB   1 1 
        8 35144 2 1  58 LYS CD   C   -1.856 -24.878 -19.170 1.00 . B B .  58 LYS CD   1 1 
        8 35145 2 1  58 LYS CE   C   -0.916 -26.096 -19.201 1.00 . B B .  58 LYS CE   1 1 
        8 35146 2 1  58 LYS CG   C   -2.547 -24.617 -20.528 1.00 . B B .  58 LYS CG   1 1 
        8 35147 2 1  58 LYS H    H   -5.069 -21.436 -20.356 1.00 . B B .  58 LYS H    1 1 
        8 35148 2 1  58 LYS HA   H   -2.663 -22.061 -19.113 1.00 . B B .  58 LYS HA   1 1 
        8 35149 2 1  58 LYS HB2  H   -4.339 -23.743 -19.736 1.00 . B B .  58 LYS HB2  1 1 
        8 35150 2 1  58 LYS HB3  H   -4.079 -23.422 -21.441 1.00 . B B .  58 LYS HB3  1 1 
        8 35151 2 1  58 LYS HD2  H   -1.275 -24.002 -18.901 1.00 . B B .  58 LYS HD2  1 1 
        8 35152 2 1  58 LYS HD3  H   -2.618 -25.040 -18.412 1.00 . B B .  58 LYS HD3  1 1 
        8 35153 2 1  58 LYS HE2  H   -0.453 -26.207 -18.227 1.00 . B B .  58 LYS HE2  1 1 
        8 35154 2 1  58 LYS HE3  H   -1.494 -26.986 -19.421 1.00 . B B .  58 LYS HE3  1 1 
        8 35155 2 1  58 LYS HG2  H   -3.046 -25.528 -20.846 1.00 . B B .  58 LYS HG2  1 1 
        8 35156 2 1  58 LYS HG3  H   -1.792 -24.359 -21.263 1.00 . B B .  58 LYS HG3  1 1 
        8 35157 2 1  58 LYS HZ1  H   -0.261 -25.915 -21.174 1.00 . B B .  58 LYS HZ1  1 1 
        8 35158 2 1  58 LYS HZ2  H    0.808 -26.759 -20.177 1.00 . B B .  58 LYS HZ2  1 1 
        8 35159 2 1  58 LYS HZ3  H    0.689 -25.077 -20.060 1.00 . B B .  58 LYS HZ3  1 1 
        8 35160 2 1  58 LYS N    N   -4.175 -21.084 -20.177 1.00 . B B .  58 LYS N    1 1 
        8 35161 2 1  58 LYS NZ   N    0.154 -25.953 -20.223 1.00 . B B .  58 LYS NZ   1 1 
        8 35162 2 1  58 LYS O    O   -0.796 -21.318 -20.664 1.00 . B B .  58 LYS O    1 1 
        8 35163 2 1  59 ARG C    C   -0.766 -19.796 -23.446 1.00 . B B .  59 ARG C    1 1 
        8 35164 2 1  59 ARG CA   C   -1.185 -21.289 -23.458 1.00 . B B .  59 ARG CA   1 1 
        8 35165 2 1  59 ARG CB   C   -1.652 -21.769 -24.874 1.00 . B B .  59 ARG CB   1 1 
        8 35166 2 1  59 ARG CD   C   -2.741 -19.805 -26.218 1.00 . B B .  59 ARG CD   1 1 
        8 35167 2 1  59 ARG CG   C   -2.954 -21.129 -25.444 1.00 . B B .  59 ARG CG   1 1 
        8 35168 2 1  59 ARG CZ   C   -1.742 -19.125 -28.399 1.00 . B B .  59 ARG CZ   1 1 
        8 35169 2 1  59 ARG H    H   -3.121 -21.794 -22.699 1.00 . B B .  59 ARG H    1 1 
        8 35170 2 1  59 ARG HA   H   -0.298 -21.867 -23.197 1.00 . B B .  59 ARG HA   1 1 
        8 35171 2 1  59 ARG HB2  H   -0.850 -21.588 -25.581 1.00 . B B .  59 ARG HB2  1 1 
        8 35172 2 1  59 ARG HB3  H   -1.807 -22.844 -24.822 1.00 . B B .  59 ARG HB3  1 1 
        8 35173 2 1  59 ARG HD2  H   -3.710 -19.412 -26.514 1.00 . B B .  59 ARG HD2  1 1 
        8 35174 2 1  59 ARG HD3  H   -2.254 -19.090 -25.564 1.00 . B B .  59 ARG HD3  1 1 
        8 35175 2 1  59 ARG HE   H   -1.430 -20.846 -27.493 1.00 . B B .  59 ARG HE   1 1 
        8 35176 2 1  59 ARG HG2  H   -3.421 -21.836 -26.120 1.00 . B B .  59 ARG HG2  1 1 
        8 35177 2 1  59 ARG HG3  H   -3.633 -20.944 -24.619 1.00 . B B .  59 ARG HG3  1 1 
        8 35178 2 1  59 ARG HH11 H   -2.919 -17.719 -27.624 1.00 . B B .  59 ARG HH11 1 1 
        8 35179 2 1  59 ARG HH12 H   -2.187 -17.335 -29.137 1.00 . B B .  59 ARG HH12 1 1 
        8 35180 2 1  59 ARG HH21 H   -0.499 -20.307 -29.409 1.00 . B B .  59 ARG HH21 1 1 
        8 35181 2 1  59 ARG HH22 H   -0.837 -18.775 -30.135 1.00 . B B .  59 ARG HH22 1 1 
        8 35182 2 1  59 ARG N    N   -2.201 -21.606 -22.420 1.00 . B B .  59 ARG N    1 1 
        8 35183 2 1  59 ARG NE   N   -1.910 -19.999 -27.424 1.00 . B B .  59 ARG NE   1 1 
        8 35184 2 1  59 ARG NH1  N   -2.331 -17.973 -28.390 1.00 . B B .  59 ARG NH1  1 1 
        8 35185 2 1  59 ARG NH2  N   -0.970 -19.425 -29.393 1.00 . B B .  59 ARG NH2  1 1 
        8 35186 2 1  59 ARG O    O    0.282 -19.459 -23.987 1.00 . B B .  59 ARG O    1 1 
        8 35187 2 1  60 LYS C    C    0.039 -17.209 -21.946 1.00 . B B .  60 LYS C    1 1 
        8 35188 2 1  60 LYS CA   C   -1.288 -17.465 -22.692 1.00 . B B .  60 LYS CA   1 1 
        8 35189 2 1  60 LYS CB   C   -2.447 -16.716 -21.981 1.00 . B B .  60 LYS CB   1 1 
        8 35190 2 1  60 LYS CD   C   -4.805 -15.724 -22.083 1.00 . B B .  60 LYS CD   1 1 
        8 35191 2 1  60 LYS CE   C   -5.924 -15.216 -22.999 1.00 . B B .  60 LYS CE   1 1 
        8 35192 2 1  60 LYS CG   C   -3.684 -16.455 -22.859 1.00 . B B .  60 LYS CG   1 1 
        8 35193 2 1  60 LYS H    H   -2.435 -19.245 -22.444 1.00 . B B .  60 LYS H    1 1 
        8 35194 2 1  60 LYS HA   H   -1.190 -17.065 -23.697 1.00 . B B .  60 LYS HA   1 1 
        8 35195 2 1  60 LYS HB2  H   -2.757 -17.298 -21.119 1.00 . B B .  60 LYS HB2  1 1 
        8 35196 2 1  60 LYS HB3  H   -2.083 -15.752 -21.627 1.00 . B B .  60 LYS HB3  1 1 
        8 35197 2 1  60 LYS HD2  H   -5.230 -16.408 -21.358 1.00 . B B .  60 LYS HD2  1 1 
        8 35198 2 1  60 LYS HD3  H   -4.374 -14.877 -21.555 1.00 . B B .  60 LYS HD3  1 1 
        8 35199 2 1  60 LYS HE2  H   -6.245 -16.014 -23.656 1.00 . B B .  60 LYS HE2  1 1 
        8 35200 2 1  60 LYS HE3  H   -6.764 -14.904 -22.386 1.00 . B B .  60 LYS HE3  1 1 
        8 35201 2 1  60 LYS HG2  H   -3.384 -15.845 -23.706 1.00 . B B .  60 LYS HG2  1 1 
        8 35202 2 1  60 LYS HG3  H   -4.066 -17.405 -23.223 1.00 . B B .  60 LYS HG3  1 1 
        8 35203 2 1  60 LYS HZ1  H   -6.248 -13.776 -24.471 1.00 . B B .  60 LYS HZ1  1 1 
        8 35204 2 1  60 LYS HZ2  H   -4.646 -14.315 -24.387 1.00 . B B .  60 LYS HZ2  1 1 
        8 35205 2 1  60 LYS HZ3  H   -5.248 -13.256 -23.211 1.00 . B B .  60 LYS HZ3  1 1 
        8 35206 2 1  60 LYS N    N   -1.595 -18.915 -22.829 1.00 . B B .  60 LYS N    1 1 
        8 35207 2 1  60 LYS NZ   N   -5.487 -14.062 -23.824 1.00 . B B .  60 LYS NZ   1 1 
        8 35208 2 1  60 LYS O    O    0.904 -16.484 -22.444 1.00 . B B .  60 LYS O    1 1 
        8 35209 2 1  61 VAL C    C    2.627 -18.283 -20.805 1.00 . B B .  61 VAL C    1 1 
        8 35210 2 1  61 VAL CA   C    1.461 -17.694 -19.984 1.00 . B B .  61 VAL CA   1 1 
        8 35211 2 1  61 VAL CB   C    1.399 -18.410 -18.589 1.00 . B B .  61 VAL CB   1 1 
        8 35212 2 1  61 VAL CG1  C    2.653 -18.100 -17.721 1.00 . B B .  61 VAL CG1  1 1 
        8 35213 2 1  61 VAL CG2  C    0.105 -18.062 -17.836 1.00 . B B .  61 VAL CG2  1 1 
        8 35214 2 1  61 VAL H    H   -0.550 -18.322 -20.375 1.00 . B B .  61 VAL H    1 1 
        8 35215 2 1  61 VAL HA   H    1.650 -16.635 -19.818 1.00 . B B .  61 VAL HA   1 1 
        8 35216 2 1  61 VAL HB   H    1.390 -19.484 -18.773 1.00 . B B .  61 VAL HB   1 1 
        8 35217 2 1  61 VAL HG11 H    2.588 -18.630 -16.777 1.00 . B B .  61 VAL HG11 1 1 
        8 35218 2 1  61 VAL HG12 H    2.710 -17.037 -17.526 1.00 . B B .  61 VAL HG12 1 1 
        8 35219 2 1  61 VAL HG13 H    3.550 -18.412 -18.242 1.00 . B B .  61 VAL HG13 1 1 
        8 35220 2 1  61 VAL HG21 H    0.071 -18.601 -16.897 1.00 . B B .  61 VAL HG21 1 1 
        8 35221 2 1  61 VAL HG22 H   -0.757 -18.339 -18.433 1.00 . B B .  61 VAL HG22 1 1 
        8 35222 2 1  61 VAL HG23 H    0.071 -16.998 -17.636 1.00 . B B .  61 VAL HG23 1 1 
        8 35223 2 1  61 VAL N    N    0.195 -17.804 -20.749 1.00 . B B .  61 VAL N    1 1 
        8 35224 2 1  61 VAL O    O    3.705 -17.707 -20.850 1.00 . B B .  61 VAL O    1 1 
        8 35225 2 1  62 GLY C    C    3.902 -19.262 -23.462 1.00 . B B .  62 GLY C    1 1 
        8 35226 2 1  62 GLY CA   C    3.341 -20.099 -22.319 1.00 . B B .  62 GLY CA   1 1 
        8 35227 2 1  62 GLY H    H    1.433 -19.755 -21.468 1.00 . B B .  62 GLY H    1 1 
        8 35228 2 1  62 GLY HA2  H    4.159 -20.408 -21.675 1.00 . B B .  62 GLY HA2  1 1 
        8 35229 2 1  62 GLY HA3  H    2.882 -20.984 -22.734 1.00 . B B .  62 GLY HA3  1 1 
        8 35230 2 1  62 GLY N    N    2.346 -19.403 -21.501 1.00 . B B .  62 GLY N    1 1 
        8 35231 2 1  62 GLY O    O    5.113 -19.268 -23.687 1.00 . B B .  62 GLY O    1 1 
        8 35232 2 1  63 VAL C    C    4.232 -16.411 -24.717 1.00 . B B .  63 VAL C    1 1 
        8 35233 2 1  63 VAL CA   C    3.471 -17.638 -25.277 1.00 . B B .  63 VAL CA   1 1 
        8 35234 2 1  63 VAL CB   C    2.297 -17.184 -26.235 1.00 . B B .  63 VAL CB   1 1 
        8 35235 2 1  63 VAL CG1  C    1.536 -18.405 -26.801 1.00 . B B .  63 VAL CG1  1 1 
        8 35236 2 1  63 VAL CG2  C    1.323 -16.203 -25.552 1.00 . B B .  63 VAL CG2  1 1 
        8 35237 2 1  63 VAL H    H    2.074 -18.561 -23.954 1.00 . B B .  63 VAL H    1 1 
        8 35238 2 1  63 VAL HA   H    4.174 -18.216 -25.877 1.00 . B B .  63 VAL HA   1 1 
        8 35239 2 1  63 VAL HB   H    2.748 -16.664 -27.083 1.00 . B B .  63 VAL HB   1 1 
        8 35240 2 1  63 VAL HG11 H    1.101 -18.975 -25.990 1.00 . B B .  63 VAL HG11 1 1 
        8 35241 2 1  63 VAL HG12 H    2.217 -19.042 -27.355 1.00 . B B .  63 VAL HG12 1 1 
        8 35242 2 1  63 VAL HG13 H    0.747 -18.075 -27.467 1.00 . B B .  63 VAL HG13 1 1 
        8 35243 2 1  63 VAL HG21 H    1.864 -15.332 -25.203 1.00 . B B .  63 VAL HG21 1 1 
        8 35244 2 1  63 VAL HG22 H    0.851 -16.686 -24.707 1.00 . B B .  63 VAL HG22 1 1 
        8 35245 2 1  63 VAL HG23 H    0.559 -15.889 -26.253 1.00 . B B .  63 VAL HG23 1 1 
        8 35246 2 1  63 VAL N    N    3.027 -18.522 -24.179 1.00 . B B .  63 VAL N    1 1 
        8 35247 2 1  63 VAL O    O    5.173 -15.938 -25.345 1.00 . B B .  63 VAL O    1 1 
        8 35248 2 1  64 LEU C    C    5.973 -15.267 -22.382 1.00 . B B .  64 LEU C    1 1 
        8 35249 2 1  64 LEU CA   C    4.552 -14.831 -22.820 1.00 . B B .  64 LEU CA   1 1 
        8 35250 2 1  64 LEU CB   C    3.733 -14.332 -21.599 1.00 . B B .  64 LEU CB   1 1 
        8 35251 2 1  64 LEU CD1  C    4.445 -11.854 -21.783 1.00 . B B .  64 LEU CD1  1 1 
        8 35252 2 1  64 LEU CD2  C    3.446 -12.736 -19.605 1.00 . B B .  64 LEU CD2  1 1 
        8 35253 2 1  64 LEU CG   C    4.302 -13.077 -20.845 1.00 . B B .  64 LEU CG   1 1 
        8 35254 2 1  64 LEU H    H    3.027 -16.290 -23.087 1.00 . B B .  64 LEU H    1 1 
        8 35255 2 1  64 LEU HA   H    4.646 -14.010 -23.528 1.00 . B B .  64 LEU HA   1 1 
        8 35256 2 1  64 LEU HB2  H    2.729 -14.098 -21.943 1.00 . B B .  64 LEU HB2  1 1 
        8 35257 2 1  64 LEU HB3  H    3.658 -15.150 -20.890 1.00 . B B .  64 LEU HB3  1 1 
        8 35258 2 1  64 LEU HD11 H    5.130 -12.093 -22.585 1.00 . B B .  64 LEU HD11 1 1 
        8 35259 2 1  64 LEU HD12 H    4.836 -11.011 -21.227 1.00 . B B .  64 LEU HD12 1 1 
        8 35260 2 1  64 LEU HD13 H    3.481 -11.591 -22.202 1.00 . B B .  64 LEU HD13 1 1 
        8 35261 2 1  64 LEU HD21 H    2.431 -12.510 -19.902 1.00 . B B .  64 LEU HD21 1 1 
        8 35262 2 1  64 LEU HD22 H    3.871 -11.882 -19.094 1.00 . B B .  64 LEU HD22 1 1 
        8 35263 2 1  64 LEU HD23 H    3.442 -13.582 -18.928 1.00 . B B .  64 LEU HD23 1 1 
        8 35264 2 1  64 LEU HG   H    5.297 -13.314 -20.490 1.00 . B B .  64 LEU HG   1 1 
        8 35265 2 1  64 LEU N    N    3.838 -15.924 -23.512 1.00 . B B .  64 LEU N    1 1 
        8 35266 2 1  64 LEU O    O    6.902 -14.491 -22.493 1.00 . B B .  64 LEU O    1 1 
        8 35267 2 1  65 LEU C    C    8.328 -17.356 -22.761 1.00 . B B .  65 LEU C    1 1 
        8 35268 2 1  65 LEU CA   C    7.452 -17.075 -21.504 1.00 . B B .  65 LEU CA   1 1 
        8 35269 2 1  65 LEU CB   C    7.269 -18.373 -20.664 1.00 . B B .  65 LEU CB   1 1 
        8 35270 2 1  65 LEU CD1  C    6.286 -19.580 -18.616 1.00 . B B .  65 LEU CD1  1 1 
        8 35271 2 1  65 LEU CD2  C    6.904 -17.111 -18.447 1.00 . B B .  65 LEU CD2  1 1 
        8 35272 2 1  65 LEU CG   C    6.395 -18.238 -19.371 1.00 . B B .  65 LEU CG   1 1 
        8 35273 2 1  65 LEU H    H    5.336 -17.081 -21.803 1.00 . B B .  65 LEU H    1 1 
        8 35274 2 1  65 LEU HA   H    7.951 -16.329 -20.889 1.00 . B B .  65 LEU HA   1 1 
        8 35275 2 1  65 LEU HB2  H    6.815 -19.127 -21.303 1.00 . B B .  65 LEU HB2  1 1 
        8 35276 2 1  65 LEU HB3  H    8.252 -18.729 -20.370 1.00 . B B .  65 LEU HB3  1 1 
        8 35277 2 1  65 LEU HD11 H    7.269 -19.910 -18.303 1.00 . B B .  65 LEU HD11 1 1 
        8 35278 2 1  65 LEU HD12 H    5.850 -20.325 -19.268 1.00 . B B .  65 LEU HD12 1 1 
        8 35279 2 1  65 LEU HD13 H    5.653 -19.459 -17.747 1.00 . B B .  65 LEU HD13 1 1 
        8 35280 2 1  65 LEU HD21 H    6.252 -17.022 -17.588 1.00 . B B .  65 LEU HD21 1 1 
        8 35281 2 1  65 LEU HD22 H    6.906 -16.175 -18.986 1.00 . B B .  65 LEU HD22 1 1 
        8 35282 2 1  65 LEU HD23 H    7.909 -17.335 -18.113 1.00 . B B .  65 LEU HD23 1 1 
        8 35283 2 1  65 LEU HG   H    5.390 -17.972 -19.668 1.00 . B B .  65 LEU HG   1 1 
        8 35284 2 1  65 LEU N    N    6.128 -16.518 -21.900 1.00 . B B .  65 LEU N    1 1 
        8 35285 2 1  65 LEU O    O    9.553 -17.176 -22.740 1.00 . B B .  65 LEU O    1 1 
        8 35286 2 1  66 ASP C    C    8.802 -16.685 -25.784 1.00 . B B .  66 ASP C    1 1 
        8 35287 2 1  66 ASP CA   C    8.236 -18.006 -25.191 1.00 . B B .  66 ASP CA   1 1 
        8 35288 2 1  66 ASP CB   C    7.125 -18.618 -26.096 1.00 . B B .  66 ASP CB   1 1 
        8 35289 2 1  66 ASP CG   C    7.549 -18.892 -27.547 1.00 . B B .  66 ASP CG   1 1 
        8 35290 2 1  66 ASP H    H    6.694 -17.958 -23.742 1.00 . B B .  66 ASP H    1 1 
        8 35291 2 1  66 ASP HA   H    9.045 -18.723 -25.092 1.00 . B B .  66 ASP HA   1 1 
        8 35292 2 1  66 ASP HB2  H    6.803 -19.559 -25.656 1.00 . B B .  66 ASP HB2  1 1 
        8 35293 2 1  66 ASP HB3  H    6.269 -17.946 -26.100 1.00 . B B .  66 ASP HB3  1 1 
        8 35294 2 1  66 ASP N    N    7.649 -17.782 -23.845 1.00 . B B .  66 ASP N    1 1 
        8 35295 2 1  66 ASP O    O    9.787 -16.690 -26.538 1.00 . B B .  66 ASP O    1 1 
        8 35296 2 1  66 ASP OD1  O    7.167 -18.122 -28.454 1.00 . B B .  66 ASP OD1  1 1 
        8 35297 2 1  66 ASP OD2  O    8.253 -19.890 -27.785 1.00 . B B .  66 ASP OD2  1 1 
        8 35298 2 1  67 ILE C    C    9.746 -13.722 -24.812 1.00 . B B .  67 ILE C    1 1 
        8 35299 2 1  67 ILE CA   C    8.635 -14.209 -25.779 1.00 . B B .  67 ILE CA   1 1 
        8 35300 2 1  67 ILE CB   C    7.442 -13.192 -25.818 1.00 . B B .  67 ILE CB   1 1 
        8 35301 2 1  67 ILE CD1  C    5.116 -12.843 -26.917 1.00 . B B .  67 ILE CD1  1 1 
        8 35302 2 1  67 ILE CG1  C    6.440 -13.583 -26.952 1.00 . B B .  67 ILE CG1  1 1 
        8 35303 2 1  67 ILE CG2  C    7.955 -11.747 -26.006 1.00 . B B .  67 ILE CG2  1 1 
        8 35304 2 1  67 ILE H    H    7.337 -15.644 -24.903 1.00 . B B .  67 ILE H    1 1 
        8 35305 2 1  67 ILE HA   H    9.053 -14.263 -26.784 1.00 . B B .  67 ILE HA   1 1 
        8 35306 2 1  67 ILE HB   H    6.928 -13.244 -24.862 1.00 . B B .  67 ILE HB   1 1 
        8 35307 2 1  67 ILE HD11 H    4.612 -13.044 -25.982 1.00 . B B .  67 ILE HD11 1 1 
        8 35308 2 1  67 ILE HD12 H    4.496 -13.176 -27.737 1.00 . B B .  67 ILE HD12 1 1 
        8 35309 2 1  67 ILE HD13 H    5.290 -11.780 -27.011 1.00 . B B .  67 ILE HD13 1 1 
        8 35310 2 1  67 ILE HG12 H    6.892 -13.385 -27.914 1.00 . B B .  67 ILE HG12 1 1 
        8 35311 2 1  67 ILE HG13 H    6.219 -14.644 -26.886 1.00 . B B .  67 ILE HG13 1 1 
        8 35312 2 1  67 ILE HG21 H    8.583 -11.693 -26.888 1.00 . B B .  67 ILE HG21 1 1 
        8 35313 2 1  67 ILE HG22 H    8.533 -11.444 -25.140 1.00 . B B .  67 ILE HG22 1 1 
        8 35314 2 1  67 ILE HG23 H    7.122 -11.072 -26.125 1.00 . B B .  67 ILE HG23 1 1 
        8 35315 2 1  67 ILE N    N    8.164 -15.560 -25.420 1.00 . B B .  67 ILE N    1 1 
        8 35316 2 1  67 ILE O    O   10.803 -13.318 -25.265 1.00 . B B .  67 ILE O    1 1 
        8 35317 2 1  68 LEU C    C   11.831 -14.225 -22.557 1.00 . B B .  68 LEU C    1 1 
        8 35318 2 1  68 LEU CA   C   10.504 -13.413 -22.429 1.00 . B B .  68 LEU CA   1 1 
        8 35319 2 1  68 LEU CB   C    9.889 -13.594 -21.009 1.00 . B B .  68 LEU CB   1 1 
        8 35320 2 1  68 LEU CD1  C    8.109 -13.041 -19.246 1.00 . B B .  68 LEU CD1  1 1 
        8 35321 2 1  68 LEU CD2  C    9.146 -11.160 -20.630 1.00 . B B .  68 LEU CD2  1 1 
        8 35322 2 1  68 LEU CG   C    8.706 -12.644 -20.618 1.00 . B B .  68 LEU CG   1 1 
        8 35323 2 1  68 LEU H    H    8.629 -14.071 -23.188 1.00 . B B .  68 LEU H    1 1 
        8 35324 2 1  68 LEU HA   H   10.739 -12.361 -22.568 1.00 . B B .  68 LEU HA   1 1 
        8 35325 2 1  68 LEU HB2  H    9.534 -14.618 -20.934 1.00 . B B .  68 LEU HB2  1 1 
        8 35326 2 1  68 LEU HB3  H   10.678 -13.462 -20.272 1.00 . B B .  68 LEU HB3  1 1 
        8 35327 2 1  68 LEU HD11 H    7.749 -14.060 -19.290 1.00 . B B .  68 LEU HD11 1 1 
        8 35328 2 1  68 LEU HD12 H    7.284 -12.387 -19.001 1.00 . B B .  68 LEU HD12 1 1 
        8 35329 2 1  68 LEU HD13 H    8.868 -12.964 -18.475 1.00 . B B .  68 LEU HD13 1 1 
        8 35330 2 1  68 LEU HD21 H    8.310 -10.527 -20.365 1.00 . B B .  68 LEU HD21 1 1 
        8 35331 2 1  68 LEU HD22 H    9.492 -10.894 -21.617 1.00 . B B .  68 LEU HD22 1 1 
        8 35332 2 1  68 LEU HD23 H    9.950 -11.009 -19.918 1.00 . B B .  68 LEU HD23 1 1 
        8 35333 2 1  68 LEU HG   H    7.913 -12.754 -21.351 1.00 . B B .  68 LEU HG   1 1 
        8 35334 2 1  68 LEU N    N    9.505 -13.783 -23.481 1.00 . B B .  68 LEU N    1 1 
        8 35335 2 1  68 LEU O    O   12.859 -13.846 -21.993 1.00 . B B .  68 LEU O    1 1 
        8 35336 2 1  69 GLN C    C   14.010 -15.297 -24.443 1.00 . B B .  69 GLN C    1 1 
        8 35337 2 1  69 GLN CA   C   12.938 -16.160 -23.705 1.00 . B B .  69 GLN CA   1 1 
        8 35338 2 1  69 GLN CB   C   12.428 -17.334 -24.597 1.00 . B B .  69 GLN CB   1 1 
        8 35339 2 1  69 GLN CD   C   13.906 -17.778 -26.694 1.00 . B B .  69 GLN CD   1 1 
        8 35340 2 1  69 GLN CG   C   13.505 -18.233 -25.279 1.00 . B B .  69 GLN CG   1 1 
        8 35341 2 1  69 GLN H    H   10.864 -15.727 -23.468 1.00 . B B .  69 GLN H    1 1 
        8 35342 2 1  69 GLN HA   H   13.394 -16.583 -22.815 1.00 . B B .  69 GLN HA   1 1 
        8 35343 2 1  69 GLN HB2  H   11.802 -17.975 -23.983 1.00 . B B .  69 GLN HB2  1 1 
        8 35344 2 1  69 GLN HB3  H   11.799 -16.913 -25.376 1.00 . B B .  69 GLN HB3  1 1 
        8 35345 2 1  69 GLN HE21 H   15.694 -18.600 -26.514 1.00 . B B .  69 GLN HE21 1 1 
        8 35346 2 1  69 GLN HE22 H   15.366 -17.821 -28.015 1.00 . B B .  69 GLN HE22 1 1 
        8 35347 2 1  69 GLN HG2  H   14.392 -18.237 -24.658 1.00 . B B .  69 GLN HG2  1 1 
        8 35348 2 1  69 GLN HG3  H   13.125 -19.250 -25.344 1.00 . B B .  69 GLN HG3  1 1 
        8 35349 2 1  69 GLN N    N   11.761 -15.371 -23.259 1.00 . B B .  69 GLN N    1 1 
        8 35350 2 1  69 GLN NE2  N   15.109 -18.095 -27.116 1.00 . B B .  69 GLN NE2  1 1 
        8 35351 2 1  69 GLN O    O   15.204 -15.436 -24.175 1.00 . B B .  69 GLN O    1 1 
        8 35352 2 1  69 GLN OE1  O   13.115 -17.164 -27.407 1.00 . B B .  69 GLN OE1  1 1 
        8 35353 2 1  70 ARG C    C   15.449 -12.675 -25.420 1.00 . B B .  70 ARG C    1 1 
        8 35354 2 1  70 ARG CA   C   14.463 -13.574 -26.209 1.00 . B B .  70 ARG CA   1 1 
        8 35355 2 1  70 ARG CB   C   13.643 -12.688 -27.193 1.00 . B B .  70 ARG CB   1 1 
        8 35356 2 1  70 ARG CD   C   12.062 -10.677 -27.535 1.00 . B B .  70 ARG CD   1 1 
        8 35357 2 1  70 ARG CG   C   12.882 -11.507 -26.534 1.00 . B B .  70 ARG CG   1 1 
        8 35358 2 1  70 ARG CZ   C   12.829  -8.638 -28.744 1.00 . B B .  70 ARG CZ   1 1 
        8 35359 2 1  70 ARG H    H   12.604 -14.161 -25.314 1.00 . B B .  70 ARG H    1 1 
        8 35360 2 1  70 ARG HA   H   15.042 -14.288 -26.793 1.00 . B B .  70 ARG HA   1 1 
        8 35361 2 1  70 ARG HB2  H   14.318 -12.281 -27.943 1.00 . B B .  70 ARG HB2  1 1 
        8 35362 2 1  70 ARG HB3  H   12.918 -13.318 -27.701 1.00 . B B .  70 ARG HB3  1 1 
        8 35363 2 1  70 ARG HD2  H   11.427 -11.344 -28.109 1.00 . B B .  70 ARG HD2  1 1 
        8 35364 2 1  70 ARG HD3  H   11.437  -9.984 -26.980 1.00 . B B .  70 ARG HD3  1 1 
        8 35365 2 1  70 ARG HE   H   13.646 -10.424 -28.899 1.00 . B B .  70 ARG HE   1 1 
        8 35366 2 1  70 ARG HG2  H   12.215 -11.900 -25.780 1.00 . B B .  70 ARG HG2  1 1 
        8 35367 2 1  70 ARG HG3  H   13.604 -10.854 -26.051 1.00 . B B .  70 ARG HG3  1 1 
        8 35368 2 1  70 ARG HH11 H   11.210  -8.300 -27.619 1.00 . B B .  70 ARG HH11 1 1 
        8 35369 2 1  70 ARG HH12 H   11.838  -6.929 -28.463 1.00 . B B .  70 ARG HH12 1 1 
        8 35370 2 1  70 ARG HH21 H   14.409  -8.659 -29.950 1.00 . B B .  70 ARG HH21 1 1 
        8 35371 2 1  70 ARG HH22 H   13.629  -7.129 -29.754 1.00 . B B .  70 ARG HH22 1 1 
        8 35372 2 1  70 ARG N    N   13.560 -14.362 -25.313 1.00 . B B .  70 ARG N    1 1 
        8 35373 2 1  70 ARG NE   N   12.927  -9.926 -28.464 1.00 . B B .  70 ARG NE   1 1 
        8 35374 2 1  70 ARG NH1  N   11.885  -7.898 -28.235 1.00 . B B .  70 ARG NH1  1 1 
        8 35375 2 1  70 ARG NH2  N   13.685  -8.101 -29.545 1.00 . B B .  70 ARG NH2  1 1 
        8 35376 2 1  70 ARG O    O   16.539 -12.371 -25.902 1.00 . B B .  70 ARG O    1 1 
        8 35377 2 1  71 THR C    C   17.069 -11.987 -22.678 1.00 . B B .  71 THR C    1 1 
        8 35378 2 1  71 THR CA   C   15.834 -11.326 -23.362 1.00 . B B .  71 THR CA   1 1 
        8 35379 2 1  71 THR CB   C   14.950 -10.678 -22.257 1.00 . B B .  71 THR CB   1 1 
        8 35380 2 1  71 THR CG2  C   13.811  -9.802 -22.806 1.00 . B B .  71 THR CG2  1 1 
        8 35381 2 1  71 THR H    H   14.220 -12.648 -23.836 1.00 . B B .  71 THR H    1 1 
        8 35382 2 1  71 THR HA   H   16.191 -10.531 -24.014 1.00 . B B .  71 THR HA   1 1 
        8 35383 2 1  71 THR HB   H   15.590 -10.048 -21.641 1.00 . B B .  71 THR HB   1 1 
        8 35384 2 1  71 THR HG1  H   13.509 -11.902 -21.698 1.00 . B B .  71 THR HG1  1 1 
        8 35385 2 1  71 THR HG21 H   13.296  -9.321 -21.973 1.00 . B B .  71 THR HG21 1 1 
        8 35386 2 1  71 THR HG22 H   13.110 -10.410 -23.360 1.00 . B B .  71 THR HG22 1 1 
        8 35387 2 1  71 THR HG23 H   14.218  -9.038 -23.456 1.00 . B B .  71 THR HG23 1 1 
        8 35388 2 1  71 THR N    N   15.055 -12.277 -24.194 1.00 . B B .  71 THR N    1 1 
        8 35389 2 1  71 THR O    O   17.832 -11.302 -21.983 1.00 . B B .  71 THR O    1 1 
        8 35390 2 1  71 THR OG1  O   14.408 -11.701 -21.420 1.00 . B B .  71 THR OG1  1 1 
        8 35391 2 1  72 GLY C    C   18.299 -14.478 -20.871 1.00 . B B .  72 GLY C    1 1 
        8 35392 2 1  72 GLY CA   C   18.427 -14.032 -22.334 1.00 . B B .  72 GLY CA   1 1 
        8 35393 2 1  72 GLY H    H   16.570 -13.816 -23.354 1.00 . B B .  72 GLY H    1 1 
        8 35394 2 1  72 GLY HA2  H   18.582 -14.911 -22.941 1.00 . B B .  72 GLY HA2  1 1 
        8 35395 2 1  72 GLY HA3  H   19.305 -13.400 -22.436 1.00 . B B .  72 GLY HA3  1 1 
        8 35396 2 1  72 GLY N    N   17.247 -13.314 -22.854 1.00 . B B .  72 GLY N    1 1 
        8 35397 2 1  72 GLY O    O   18.402 -15.683 -20.547 1.00 . B B .  72 GLY O    1 1 
        8 35398 2 1  73 HIS C    C   17.053 -12.789 -17.820 1.00 . B B .  73 HIS C    1 1 
        8 35399 2 1  73 HIS CA   C   17.946 -13.836 -18.518 1.00 . B B .  73 HIS CA   1 1 
        8 35400 2 1  73 HIS CB   C   19.339 -13.915 -17.833 1.00 . B B .  73 HIS CB   1 1 
        8 35401 2 1  73 HIS CD2  C   19.599 -14.787 -15.406 1.00 . B B .  73 HIS CD2  1 1 
        8 35402 2 1  73 HIS CE1  C   19.437 -16.900 -15.878 1.00 . B B .  73 HIS CE1  1 1 
        8 35403 2 1  73 HIS CG   C   19.431 -14.933 -16.742 1.00 . B B .  73 HIS CG   1 1 
        8 35404 2 1  73 HIS H    H   18.160 -12.582 -20.213 1.00 . B B .  73 HIS H    1 1 
        8 35405 2 1  73 HIS HA   H   17.451 -14.806 -18.444 1.00 . B B .  73 HIS HA   1 1 
        8 35406 2 1  73 HIS HB2  H   20.089 -14.187 -18.571 1.00 . B B .  73 HIS HB2  1 1 
        8 35407 2 1  73 HIS HB3  H   19.604 -12.950 -17.417 1.00 . B B .  73 HIS HB3  1 1 
        8 35408 2 1  73 HIS HD2  H   19.715 -13.856 -14.865 1.00 . B B .  73 HIS HD2  1 1 
        8 35409 2 1  73 HIS HE1  H   19.373 -17.970 -15.759 1.00 . B B .  73 HIS HE1  1 1 
        8 35410 2 1  73 HIS HE2  H   19.887 -16.278 -13.947 1.00 . B B .  73 HIS HE2  1 1 
        8 35411 2 1  73 HIS N    N   18.123 -13.523 -19.952 1.00 . B B .  73 HIS N    1 1 
        8 35412 2 1  73 HIS ND1  N   19.321 -16.270 -17.038 1.00 . B B .  73 HIS ND1  1 1 
        8 35413 2 1  73 HIS NE2  N   19.605 -16.041 -14.865 1.00 . B B .  73 HIS NE2  1 1 
        8 35414 2 1  73 HIS O    O   16.620 -12.993 -16.683 1.00 . B B .  73 HIS O    1 1 
        8 35415 2 1  74 LYS C    C   14.568 -10.965 -17.631 1.00 . B B .  74 LYS C    1 1 
        8 35416 2 1  74 LYS CA   C   16.009 -10.544 -18.023 1.00 . B B .  74 LYS CA   1 1 
        8 35417 2 1  74 LYS CB   C   15.983  -9.422 -19.098 1.00 . B B .  74 LYS CB   1 1 
        8 35418 2 1  74 LYS CD   C   17.773  -7.749 -18.345 1.00 . B B .  74 LYS CD   1 1 
        8 35419 2 1  74 LYS CE   C   16.803  -6.549 -18.276 1.00 . B B .  74 LYS CE   1 1 
        8 35420 2 1  74 LYS CG   C   17.355  -8.780 -19.414 1.00 . B B .  74 LYS CG   1 1 
        8 35421 2 1  74 LYS H    H   17.144 -11.631 -19.436 1.00 . B B .  74 LYS H    1 1 
        8 35422 2 1  74 LYS HA   H   16.514 -10.163 -17.139 1.00 . B B .  74 LYS HA   1 1 
        8 35423 2 1  74 LYS HB2  H   15.584  -9.830 -20.014 1.00 . B B .  74 LYS HB2  1 1 
        8 35424 2 1  74 LYS HB3  H   15.311  -8.636 -18.767 1.00 . B B .  74 LYS HB3  1 1 
        8 35425 2 1  74 LYS HD2  H   17.800  -8.235 -17.379 1.00 . B B .  74 LYS HD2  1 1 
        8 35426 2 1  74 LYS HD3  H   18.766  -7.381 -18.584 1.00 . B B .  74 LYS HD3  1 1 
        8 35427 2 1  74 LYS HE2  H   15.787  -6.913 -18.135 1.00 . B B .  74 LYS HE2  1 1 
        8 35428 2 1  74 LYS HE3  H   17.074  -5.920 -17.439 1.00 . B B .  74 LYS HE3  1 1 
        8 35429 2 1  74 LYS HG2  H   18.108  -9.562 -19.458 1.00 . B B .  74 LYS HG2  1 1 
        8 35430 2 1  74 LYS HG3  H   17.304  -8.289 -20.381 1.00 . B B .  74 LYS HG3  1 1 
        8 35431 2 1  74 LYS HZ1  H   17.785  -5.331 -19.636 1.00 . B B .  74 LYS HZ1  1 1 
        8 35432 2 1  74 LYS HZ2  H   16.144  -4.974 -19.465 1.00 . B B .  74 LYS HZ2  1 1 
        8 35433 2 1  74 LYS HZ3  H   16.625  -6.340 -20.336 1.00 . B B .  74 LYS HZ3  1 1 
        8 35434 2 1  74 LYS N    N   16.793 -11.680 -18.529 1.00 . B B .  74 LYS N    1 1 
        8 35435 2 1  74 LYS NZ   N   16.841  -5.741 -19.514 1.00 . B B .  74 LYS NZ   1 1 
        8 35436 2 1  74 LYS O    O   14.174 -10.873 -16.459 1.00 . B B .  74 LYS O    1 1 
        8 35437 2 1  75 GLY C    C   12.317 -13.068 -17.466 1.00 . B B .  75 GLY C    1 1 
        8 35438 2 1  75 GLY CA   C   12.424 -11.893 -18.432 1.00 . B B .  75 GLY CA   1 1 
        8 35439 2 1  75 GLY H    H   14.208 -11.537 -19.507 1.00 . B B .  75 GLY H    1 1 
        8 35440 2 1  75 GLY HA2  H   11.837 -11.063 -18.055 1.00 . B B .  75 GLY HA2  1 1 
        8 35441 2 1  75 GLY HA3  H   12.022 -12.192 -19.389 1.00 . B B .  75 GLY HA3  1 1 
        8 35442 2 1  75 GLY N    N   13.809 -11.450 -18.628 1.00 . B B .  75 GLY N    1 1 
        8 35443 2 1  75 GLY O    O   11.328 -13.203 -16.760 1.00 . B B .  75 GLY O    1 1 
        8 35444 2 1  76 TYR C    C   13.512 -14.577 -15.048 1.00 . B B .  76 TYR C    1 1 
        8 35445 2 1  76 TYR CA   C   13.533 -15.048 -16.535 1.00 . B B .  76 TYR CA   1 1 
        8 35446 2 1  76 TYR CB   C   14.871 -15.749 -16.905 1.00 . B B .  76 TYR CB   1 1 
        8 35447 2 1  76 TYR CD1  C   15.938 -17.082 -15.020 1.00 . B B .  76 TYR CD1  1 1 
        8 35448 2 1  76 TYR CD2  C   14.657 -18.273 -16.649 1.00 . B B .  76 TYR CD2  1 1 
        8 35449 2 1  76 TYR CE1  C   16.208 -18.265 -14.370 1.00 . B B .  76 TYR CE1  1 1 
        8 35450 2 1  76 TYR CE2  C   14.925 -19.455 -15.998 1.00 . B B .  76 TYR CE2  1 1 
        8 35451 2 1  76 TYR CG   C   15.161 -17.058 -16.177 1.00 . B B .  76 TYR CG   1 1 
        8 35452 2 1  76 TYR CZ   C   15.695 -19.448 -14.859 1.00 . B B .  76 TYR CZ   1 1 
        8 35453 2 1  76 TYR H    H   13.989 -13.870 -18.222 1.00 . B B .  76 TYR H    1 1 
        8 35454 2 1  76 TYR HA   H   12.722 -15.750 -16.689 1.00 . B B .  76 TYR HA   1 1 
        8 35455 2 1  76 TYR HB2  H   14.865 -15.967 -17.968 1.00 . B B .  76 TYR HB2  1 1 
        8 35456 2 1  76 TYR HB3  H   15.695 -15.066 -16.710 1.00 . B B .  76 TYR HB3  1 1 
        8 35457 2 1  76 TYR HD1  H   16.339 -16.150 -14.632 1.00 . B B .  76 TYR HD1  1 1 
        8 35458 2 1  76 TYR HD2  H   14.049 -18.282 -17.548 1.00 . B B .  76 TYR HD2  1 1 
        8 35459 2 1  76 TYR HE1  H   16.816 -18.261 -13.472 1.00 . B B .  76 TYR HE1  1 1 
        8 35460 2 1  76 TYR HE2  H   14.523 -20.385 -16.383 1.00 . B B .  76 TYR HE2  1 1 
        8 35461 2 1  76 TYR HH   H   15.784 -20.520 -13.269 1.00 . B B .  76 TYR HH   1 1 
        8 35462 2 1  76 TYR N    N   13.347 -13.933 -17.487 1.00 . B B .  76 TYR N    1 1 
        8 35463 2 1  76 TYR O    O   12.583 -14.913 -14.300 1.00 . B B .  76 TYR O    1 1 
        8 35464 2 1  76 TYR OH   O   15.960 -20.627 -14.210 1.00 . B B .  76 TYR OH   1 1 
        8 35465 2 1  77 VAL C    C   13.412 -12.398 -12.864 1.00 . B B .  77 VAL C    1 1 
        8 35466 2 1  77 VAL CA   C   14.660 -13.224 -13.272 1.00 . B B .  77 VAL CA   1 1 
        8 35467 2 1  77 VAL CB   C   15.966 -12.344 -13.131 1.00 . B B .  77 VAL CB   1 1 
        8 35468 2 1  77 VAL CG1  C   16.104 -11.735 -11.712 1.00 . B B .  77 VAL CG1  1 1 
        8 35469 2 1  77 VAL CG2  C   17.227 -13.165 -13.489 1.00 . B B .  77 VAL CG2  1 1 
        8 35470 2 1  77 VAL H    H   15.203 -13.520 -15.318 1.00 . B B .  77 VAL H    1 1 
        8 35471 2 1  77 VAL HA   H   14.751 -14.071 -12.597 1.00 . B B .  77 VAL HA   1 1 
        8 35472 2 1  77 VAL HB   H   15.892 -11.521 -13.841 1.00 . B B .  77 VAL HB   1 1 
        8 35473 2 1  77 VAL HG11 H   16.162 -12.530 -10.979 1.00 . B B .  77 VAL HG11 1 1 
        8 35474 2 1  77 VAL HG12 H   15.245 -11.112 -11.493 1.00 . B B .  77 VAL HG12 1 1 
        8 35475 2 1  77 VAL HG13 H   17.001 -11.130 -11.655 1.00 . B B .  77 VAL HG13 1 1 
        8 35476 2 1  77 VAL HG21 H   17.322 -14.005 -12.813 1.00 . B B .  77 VAL HG21 1 1 
        8 35477 2 1  77 VAL HG22 H   18.110 -12.541 -13.405 1.00 . B B .  77 VAL HG22 1 1 
        8 35478 2 1  77 VAL HG23 H   17.152 -13.533 -14.507 1.00 . B B .  77 VAL HG23 1 1 
        8 35479 2 1  77 VAL N    N   14.523 -13.764 -14.656 1.00 . B B .  77 VAL N    1 1 
        8 35480 2 1  77 VAL O    O   12.859 -12.570 -11.772 1.00 . B B .  77 VAL O    1 1 
        8 35481 2 1  78 ALA C    C   10.471 -11.532 -13.375 1.00 . B B .  78 ALA C    1 1 
        8 35482 2 1  78 ALA CA   C   11.763 -10.697 -13.585 1.00 . B B .  78 ALA CA   1 1 
        8 35483 2 1  78 ALA CB   C   11.606  -9.739 -14.761 1.00 . B B .  78 ALA CB   1 1 
        8 35484 2 1  78 ALA H    H   13.446 -11.466 -14.635 1.00 . B B .  78 ALA H    1 1 
        8 35485 2 1  78 ALA HA   H   11.934 -10.099 -12.692 1.00 . B B .  78 ALA HA   1 1 
        8 35486 2 1  78 ALA HB1  H   10.764  -9.078 -14.592 1.00 . B B .  78 ALA HB1  1 1 
        8 35487 2 1  78 ALA HB2  H   11.441 -10.300 -15.674 1.00 . B B .  78 ALA HB2  1 1 
        8 35488 2 1  78 ALA HB3  H   12.505  -9.146 -14.868 1.00 . B B .  78 ALA HB3  1 1 
        8 35489 2 1  78 ALA N    N   12.958 -11.539 -13.787 1.00 . B B .  78 ALA N    1 1 
        8 35490 2 1  78 ALA O    O    9.624 -11.166 -12.546 1.00 . B B .  78 ALA O    1 1 
        8 35491 2 1  79 PHE C    C    9.253 -14.241 -12.551 1.00 . B B .  79 PHE C    1 1 
        8 35492 2 1  79 PHE CA   C    9.184 -13.582 -13.938 1.00 . B B .  79 PHE CA   1 1 
        8 35493 2 1  79 PHE CB   C    9.133 -14.674 -15.045 1.00 . B B .  79 PHE CB   1 1 
        8 35494 2 1  79 PHE CD1  C    6.679 -15.388 -14.987 1.00 . B B .  79 PHE CD1  1 1 
        8 35495 2 1  79 PHE CD2  C    8.342 -17.056 -14.526 1.00 . B B .  79 PHE CD2  1 1 
        8 35496 2 1  79 PHE CE1  C    5.686 -16.336 -14.807 1.00 . B B .  79 PHE CE1  1 1 
        8 35497 2 1  79 PHE CE2  C    7.345 -17.999 -14.348 1.00 . B B .  79 PHE CE2  1 1 
        8 35498 2 1  79 PHE CG   C    8.031 -15.729 -14.851 1.00 . B B .  79 PHE CG   1 1 
        8 35499 2 1  79 PHE CZ   C    6.019 -17.640 -14.488 1.00 . B B .  79 PHE CZ   1 1 
        8 35500 2 1  79 PHE H    H   10.996 -12.876 -14.800 1.00 . B B .  79 PHE H    1 1 
        8 35501 2 1  79 PHE HA   H    8.271 -12.989 -13.998 1.00 . B B .  79 PHE HA   1 1 
        8 35502 2 1  79 PHE HB2  H    8.963 -14.193 -16.003 1.00 . B B .  79 PHE HB2  1 1 
        8 35503 2 1  79 PHE HB3  H   10.090 -15.183 -15.081 1.00 . B B .  79 PHE HB3  1 1 
        8 35504 2 1  79 PHE HD1  H    6.404 -14.371 -15.232 1.00 . B B .  79 PHE HD1  1 1 
        8 35505 2 1  79 PHE HD2  H    9.377 -17.347 -14.413 1.00 . B B .  79 PHE HD2  1 1 
        8 35506 2 1  79 PHE HE1  H    4.644 -16.054 -14.917 1.00 . B B .  79 PHE HE1  1 1 
        8 35507 2 1  79 PHE HE2  H    7.605 -19.020 -14.097 1.00 . B B .  79 PHE HE2  1 1 
        8 35508 2 1  79 PHE HZ   H    5.239 -18.380 -14.348 1.00 . B B .  79 PHE HZ   1 1 
        8 35509 2 1  79 PHE N    N   10.323 -12.655 -14.123 1.00 . B B .  79 PHE N    1 1 
        8 35510 2 1  79 PHE O    O    8.245 -14.350 -11.881 1.00 . B B .  79 PHE O    1 1 
        8 35511 2 1  80 LEU C    C   10.342 -14.402  -9.627 1.00 . B B .  80 LEU C    1 1 
        8 35512 2 1  80 LEU CA   C   10.686 -15.323 -10.832 1.00 . B B .  80 LEU CA   1 1 
        8 35513 2 1  80 LEU CB   C   12.153 -15.785 -10.749 1.00 . B B .  80 LEU CB   1 1 
        8 35514 2 1  80 LEU CD1  C   14.060 -17.196 -11.662 1.00 . B B .  80 LEU CD1  1 1 
        8 35515 2 1  80 LEU CD2  C   11.711 -18.180 -11.542 1.00 . B B .  80 LEU CD2  1 1 
        8 35516 2 1  80 LEU CG   C   12.557 -16.904 -11.754 1.00 . B B .  80 LEU CG   1 1 
        8 35517 2 1  80 LEU H    H   11.213 -14.613 -12.777 1.00 . B B .  80 LEU H    1 1 
        8 35518 2 1  80 LEU HA   H   10.048 -16.200 -10.784 1.00 . B B .  80 LEU HA   1 1 
        8 35519 2 1  80 LEU HB2  H   12.793 -14.920 -10.918 1.00 . B B .  80 LEU HB2  1 1 
        8 35520 2 1  80 LEU HB3  H   12.344 -16.149  -9.745 1.00 . B B .  80 LEU HB3  1 1 
        8 35521 2 1  80 LEU HD11 H   14.330 -17.955 -12.384 1.00 . B B .  80 LEU HD11 1 1 
        8 35522 2 1  80 LEU HD12 H   14.311 -17.537 -10.667 1.00 . B B .  80 LEU HD12 1 1 
        8 35523 2 1  80 LEU HD13 H   14.608 -16.287 -11.878 1.00 . B B .  80 LEU HD13 1 1 
        8 35524 2 1  80 LEU HD21 H   11.851 -18.556 -10.535 1.00 . B B .  80 LEU HD21 1 1 
        8 35525 2 1  80 LEU HD22 H   12.012 -18.941 -12.252 1.00 . B B .  80 LEU HD22 1 1 
        8 35526 2 1  80 LEU HD23 H   10.666 -17.953 -11.697 1.00 . B B .  80 LEU HD23 1 1 
        8 35527 2 1  80 LEU HG   H   12.366 -16.552 -12.761 1.00 . B B .  80 LEU HG   1 1 
        8 35528 2 1  80 LEU N    N   10.455 -14.684 -12.150 1.00 . B B .  80 LEU N    1 1 
        8 35529 2 1  80 LEU O    O    9.744 -14.852  -8.645 1.00 . B B .  80 LEU O    1 1 
        8 35530 2 1  81 GLU C    C    9.036 -11.571  -8.652 1.00 . B B .  81 GLU C    1 1 
        8 35531 2 1  81 GLU CA   C   10.481 -12.116  -8.646 1.00 . B B .  81 GLU CA   1 1 
        8 35532 2 1  81 GLU CB   C   11.526 -10.979  -8.737 1.00 . B B .  81 GLU CB   1 1 
        8 35533 2 1  81 GLU CD   C   13.484 -12.629  -8.226 1.00 . B B .  81 GLU CD   1 1 
        8 35534 2 1  81 GLU CG   C   12.813 -11.263  -7.941 1.00 . B B .  81 GLU CG   1 1 
        8 35535 2 1  81 GLU H    H   11.301 -12.872 -10.483 1.00 . B B .  81 GLU H    1 1 
        8 35536 2 1  81 GLU HA   H   10.620 -12.622  -7.691 1.00 . B B .  81 GLU HA   1 1 
        8 35537 2 1  81 GLU HB2  H   11.793 -10.826  -9.778 1.00 . B B .  81 GLU HB2  1 1 
        8 35538 2 1  81 GLU HB3  H   11.096 -10.055  -8.356 1.00 . B B .  81 GLU HB3  1 1 
        8 35539 2 1  81 GLU HG2  H   13.531 -10.479  -8.164 1.00 . B B .  81 GLU HG2  1 1 
        8 35540 2 1  81 GLU HG3  H   12.572 -11.205  -6.882 1.00 . B B .  81 GLU HG3  1 1 
        8 35541 2 1  81 GLU N    N   10.751 -13.132  -9.709 1.00 . B B .  81 GLU N    1 1 
        8 35542 2 1  81 GLU O    O    8.508 -11.212  -7.587 1.00 . B B .  81 GLU O    1 1 
        8 35543 2 1  81 GLU OE1  O   13.316 -13.574  -7.421 1.00 . B B .  81 GLU OE1  1 1 
        8 35544 2 1  81 GLU OE2  O   14.199 -12.752  -9.229 1.00 . B B .  81 GLU OE2  1 1 
        8 35545 2 1  82 SER C    C    6.205 -12.452  -9.295 1.00 . B B .  82 SER C    1 1 
        8 35546 2 1  82 SER CA   C    6.932 -11.249  -9.910 1.00 . B B .  82 SER CA   1 1 
        8 35547 2 1  82 SER CB   C    6.432 -11.014 -11.363 1.00 . B B .  82 SER CB   1 1 
        8 35548 2 1  82 SER H    H    8.914 -11.605 -10.666 1.00 . B B .  82 SER H    1 1 
        8 35549 2 1  82 SER HA   H    6.713 -10.364  -9.313 1.00 . B B .  82 SER HA   1 1 
        8 35550 2 1  82 SER HB2  H    5.379 -10.764 -11.350 1.00 . B B .  82 SER HB2  1 1 
        8 35551 2 1  82 SER HB3  H    6.980 -10.187 -11.797 1.00 . B B .  82 SER HB3  1 1 
        8 35552 2 1  82 SER HG   H    7.507 -12.151 -12.527 1.00 . B B .  82 SER HG   1 1 
        8 35553 2 1  82 SER N    N    8.399 -11.490  -9.839 1.00 . B B .  82 SER N    1 1 
        8 35554 2 1  82 SER O    O    5.255 -12.302  -8.533 1.00 . B B .  82 SER O    1 1 
        8 35555 2 1  82 SER OG   O    6.610 -12.147 -12.188 1.00 . B B .  82 SER OG   1 1 
        8 35556 2 1  83 LEU C    C    6.289 -15.060  -7.590 1.00 . B B .  83 LEU C    1 1 
        8 35557 2 1  83 LEU CA   C    6.194 -14.919  -9.117 1.00 . B B .  83 LEU CA   1 1 
        8 35558 2 1  83 LEU CB   C    6.919 -16.096  -9.805 1.00 . B B .  83 LEU CB   1 1 
        8 35559 2 1  83 LEU CD1  C    4.828 -17.474 -10.154 1.00 . B B .  83 LEU CD1  1 1 
        8 35560 2 1  83 LEU CD2  C    7.097 -18.579 -10.313 1.00 . B B .  83 LEU CD2  1 1 
        8 35561 2 1  83 LEU CG   C    6.267 -17.486  -9.628 1.00 . B B .  83 LEU CG   1 1 
        8 35562 2 1  83 LEU H    H    7.542 -13.659 -10.142 1.00 . B B .  83 LEU H    1 1 
        8 35563 2 1  83 LEU HA   H    5.144 -14.942  -9.407 1.00 . B B .  83 LEU HA   1 1 
        8 35564 2 1  83 LEU HB2  H    6.976 -15.878 -10.870 1.00 . B B .  83 LEU HB2  1 1 
        8 35565 2 1  83 LEU HB3  H    7.935 -16.140  -9.423 1.00 . B B .  83 LEU HB3  1 1 
        8 35566 2 1  83 LEU HD11 H    4.237 -16.766  -9.589 1.00 . B B .  83 LEU HD11 1 1 
        8 35567 2 1  83 LEU HD12 H    4.390 -18.459 -10.047 1.00 . B B .  83 LEU HD12 1 1 
        8 35568 2 1  83 LEU HD13 H    4.820 -17.190 -11.203 1.00 . B B .  83 LEU HD13 1 1 
        8 35569 2 1  83 LEU HD21 H    6.641 -19.541 -10.116 1.00 . B B .  83 LEU HD21 1 1 
        8 35570 2 1  83 LEU HD22 H    8.099 -18.576  -9.915 1.00 . B B .  83 LEU HD22 1 1 
        8 35571 2 1  83 LEU HD23 H    7.127 -18.406 -11.380 1.00 . B B .  83 LEU HD23 1 1 
        8 35572 2 1  83 LEU HG   H    6.223 -17.722  -8.570 1.00 . B B .  83 LEU HG   1 1 
        8 35573 2 1  83 LEU N    N    6.741 -13.643  -9.583 1.00 . B B .  83 LEU N    1 1 
        8 35574 2 1  83 LEU O    O    5.378 -15.575  -6.985 1.00 . B B .  83 LEU O    1 1 
        8 35575 2 1  84 GLU C    C    6.353 -13.774  -4.846 1.00 . B B .  84 GLU C    1 1 
        8 35576 2 1  84 GLU CA   C    7.515 -14.579  -5.494 1.00 . B B .  84 GLU CA   1 1 
        8 35577 2 1  84 GLU CB   C    8.892 -14.010  -5.064 1.00 . B B .  84 GLU CB   1 1 
        8 35578 2 1  84 GLU CD   C    8.892 -15.174  -2.730 1.00 . B B .  84 GLU CD   1 1 
        8 35579 2 1  84 GLU CG   C    9.107 -13.871  -3.532 1.00 . B B .  84 GLU CG   1 1 
        8 35580 2 1  84 GLU H    H    8.144 -14.276  -7.517 1.00 . B B .  84 GLU H    1 1 
        8 35581 2 1  84 GLU HA   H    7.451 -15.614  -5.156 1.00 . B B .  84 GLU HA   1 1 
        8 35582 2 1  84 GLU HB2  H    9.666 -14.662  -5.451 1.00 . B B .  84 GLU HB2  1 1 
        8 35583 2 1  84 GLU HB3  H    9.019 -13.029  -5.515 1.00 . B B .  84 GLU HB3  1 1 
        8 35584 2 1  84 GLU HG2  H   10.123 -13.530  -3.356 1.00 . B B .  84 GLU HG2  1 1 
        8 35585 2 1  84 GLU HG3  H    8.424 -13.112  -3.163 1.00 . B B .  84 GLU HG3  1 1 
        8 35586 2 1  84 GLU N    N    7.392 -14.599  -6.973 1.00 . B B .  84 GLU N    1 1 
        8 35587 2 1  84 GLU O    O    5.718 -14.241  -3.895 1.00 . B B .  84 GLU O    1 1 
        8 35588 2 1  84 GLU OE1  O    9.710 -16.105  -2.860 1.00 . B B .  84 GLU OE1  1 1 
        8 35589 2 1  84 GLU OE2  O    7.931 -15.253  -1.931 1.00 . B B .  84 GLU OE2  1 1 
        8 35590 2 1  85 LEU C    C    3.568 -12.403  -5.126 1.00 . B B .  85 LEU C    1 1 
        8 35591 2 1  85 LEU CA   C    4.957 -11.714  -4.939 1.00 . B B .  85 LEU CA   1 1 
        8 35592 2 1  85 LEU CB   C    5.032 -10.333  -5.678 1.00 . B B .  85 LEU CB   1 1 
        8 35593 2 1  85 LEU CD1  C    4.737  -7.768  -5.606 1.00 . B B .  85 LEU CD1  1 1 
        8 35594 2 1  85 LEU CD2  C    2.685  -9.231  -5.363 1.00 . B B .  85 LEU CD2  1 1 
        8 35595 2 1  85 LEU CG   C    4.205  -9.123  -5.077 1.00 . B B .  85 LEU CG   1 1 
        8 35596 2 1  85 LEU H    H    6.595 -12.291  -6.181 1.00 . B B .  85 LEU H    1 1 
        8 35597 2 1  85 LEU HA   H    5.119 -11.546  -3.878 1.00 . B B .  85 LEU HA   1 1 
        8 35598 2 1  85 LEU HB2  H    6.077 -10.041  -5.707 1.00 . B B .  85 LEU HB2  1 1 
        8 35599 2 1  85 LEU HB3  H    4.708 -10.488  -6.703 1.00 . B B .  85 LEU HB3  1 1 
        8 35600 2 1  85 LEU HD11 H    4.633  -7.724  -6.684 1.00 . B B .  85 LEU HD11 1 1 
        8 35601 2 1  85 LEU HD12 H    5.783  -7.662  -5.345 1.00 . B B .  85 LEU HD12 1 1 
        8 35602 2 1  85 LEU HD13 H    4.180  -6.957  -5.156 1.00 . B B .  85 LEU HD13 1 1 
        8 35603 2 1  85 LEU HD21 H    2.511  -9.248  -6.434 1.00 . B B .  85 LEU HD21 1 1 
        8 35604 2 1  85 LEU HD22 H    2.168  -8.384  -4.931 1.00 . B B .  85 LEU HD22 1 1 
        8 35605 2 1  85 LEU HD23 H    2.297 -10.140  -4.925 1.00 . B B .  85 LEU HD23 1 1 
        8 35606 2 1  85 LEU HG   H    4.338  -9.114  -4.002 1.00 . B B .  85 LEU HG   1 1 
        8 35607 2 1  85 LEU N    N    6.055 -12.589  -5.417 1.00 . B B .  85 LEU N    1 1 
        8 35608 2 1  85 LEU O    O    2.791 -12.520  -4.172 1.00 . B B .  85 LEU O    1 1 
        8 35609 2 1  86 TYR C    C    1.749 -14.880  -6.273 1.00 . B B .  86 TYR C    1 1 
        8 35610 2 1  86 TYR CA   C    1.941 -13.403  -6.725 1.00 . B B .  86 TYR CA   1 1 
        8 35611 2 1  86 TYR CB   C    1.697 -13.247  -8.252 1.00 . B B .  86 TYR CB   1 1 
        8 35612 2 1  86 TYR CD1  C    0.820 -10.833  -8.292 1.00 . B B .  86 TYR CD1  1 1 
        8 35613 2 1  86 TYR CD2  C    2.712 -11.341  -9.652 1.00 . B B .  86 TYR CD2  1 1 
        8 35614 2 1  86 TYR CE1  C    0.866  -9.518  -8.732 1.00 . B B .  86 TYR CE1  1 1 
        8 35615 2 1  86 TYR CE2  C    2.760 -10.031 -10.089 1.00 . B B .  86 TYR CE2  1 1 
        8 35616 2 1  86 TYR CG   C    1.743 -11.781  -8.747 1.00 . B B .  86 TYR CG   1 1 
        8 35617 2 1  86 TYR CZ   C    1.841  -9.123  -9.623 1.00 . B B .  86 TYR CZ   1 1 
        8 35618 2 1  86 TYR H    H    3.967 -12.797  -7.052 1.00 . B B .  86 TYR H    1 1 
        8 35619 2 1  86 TYR HA   H    1.198 -12.799  -6.209 1.00 . B B .  86 TYR HA   1 1 
        8 35620 2 1  86 TYR HB2  H    2.447 -13.816  -8.791 1.00 . B B .  86 TYR HB2  1 1 
        8 35621 2 1  86 TYR HB3  H    0.718 -13.646  -8.499 1.00 . B B .  86 TYR HB3  1 1 
        8 35622 2 1  86 TYR HD1  H    0.053 -11.139  -7.590 1.00 . B B .  86 TYR HD1  1 1 
        8 35623 2 1  86 TYR HD2  H    3.441 -12.050 -10.026 1.00 . B B .  86 TYR HD2  1 1 
        8 35624 2 1  86 TYR HE1  H    0.140  -8.800  -8.366 1.00 . B B .  86 TYR HE1  1 1 
        8 35625 2 1  86 TYR HE2  H    3.528  -9.725 -10.791 1.00 . B B .  86 TYR HE2  1 1 
        8 35626 2 1  86 TYR HH   H    1.884  -7.808 -11.034 1.00 . B B .  86 TYR HH   1 1 
        8 35627 2 1  86 TYR N    N    3.273 -12.851  -6.362 1.00 . B B .  86 TYR N    1 1 
        8 35628 2 1  86 TYR O    O    0.757 -15.198  -5.604 1.00 . B B .  86 TYR O    1 1 
        8 35629 2 1  86 TYR OH   O    1.885  -7.816 -10.069 1.00 . B B .  86 TYR OH   1 1 
        8 35630 2 1  87 TYR C    C    3.938 -17.755  -5.694 1.00 . B B .  87 TYR C    1 1 
        8 35631 2 1  87 TYR CA   C    2.603 -17.242  -6.308 1.00 . B B .  87 TYR CA   1 1 
        8 35632 2 1  87 TYR CB   C    2.221 -18.079  -7.553 1.00 . B B .  87 TYR CB   1 1 
        8 35633 2 1  87 TYR CD1  C    1.091 -16.889  -9.504 1.00 . B B .  87 TYR CD1  1 1 
        8 35634 2 1  87 TYR CD2  C   -0.288 -17.711  -7.739 1.00 . B B .  87 TYR CD2  1 1 
        8 35635 2 1  87 TYR CE1  C   -0.021 -16.395 -10.145 1.00 . B B .  87 TYR CE1  1 1 
        8 35636 2 1  87 TYR CE2  C   -1.400 -17.225  -8.383 1.00 . B B .  87 TYR CE2  1 1 
        8 35637 2 1  87 TYR CG   C    0.985 -17.561  -8.287 1.00 . B B .  87 TYR CG   1 1 
        8 35638 2 1  87 TYR CZ   C   -1.265 -16.568  -9.583 1.00 . B B .  87 TYR CZ   1 1 
        8 35639 2 1  87 TYR H    H    3.446 -15.472  -7.184 1.00 . B B .  87 TYR H    1 1 
        8 35640 2 1  87 TYR HA   H    1.832 -17.370  -5.563 1.00 . B B .  87 TYR HA   1 1 
        8 35641 2 1  87 TYR HB2  H    3.055 -18.084  -8.246 1.00 . B B .  87 TYR HB2  1 1 
        8 35642 2 1  87 TYR HB3  H    2.025 -19.103  -7.247 1.00 . B B .  87 TYR HB3  1 1 
        8 35643 2 1  87 TYR HD1  H    2.072 -16.760  -9.952 1.00 . B B .  87 TYR HD1  1 1 
        8 35644 2 1  87 TYR HD2  H   -0.401 -18.225  -6.791 1.00 . B B .  87 TYR HD2  1 1 
        8 35645 2 1  87 TYR HE1  H    0.086 -15.880 -11.091 1.00 . B B .  87 TYR HE1  1 1 
        8 35646 2 1  87 TYR HE2  H   -2.378 -17.365  -7.943 1.00 . B B .  87 TYR HE2  1 1 
        8 35647 2 1  87 TYR HH   H   -2.396 -16.372 -11.129 1.00 . B B .  87 TYR HH   1 1 
        8 35648 2 1  87 TYR N    N    2.681 -15.789  -6.659 1.00 . B B .  87 TYR N    1 1 
        8 35649 2 1  87 TYR O    O    4.758 -18.364  -6.409 1.00 . B B .  87 TYR O    1 1 
        8 35650 2 1  87 TYR OH   O   -2.379 -16.067 -10.215 1.00 . B B .  87 TYR OH   1 1 
        8 35651 2 1  88 PRO C    C    5.809 -19.378  -3.781 1.00 . B B .  88 PRO C    1 1 
        8 35652 2 1  88 PRO CA   C    5.481 -17.863  -3.692 1.00 . B B .  88 PRO CA   1 1 
        8 35653 2 1  88 PRO CB   C    5.269 -17.404  -2.211 1.00 . B B .  88 PRO CB   1 1 
        8 35654 2 1  88 PRO CD   C    3.299 -16.767  -3.422 1.00 . B B .  88 PRO CD   1 1 
        8 35655 2 1  88 PRO CG   C    3.783 -17.237  -2.068 1.00 . B B .  88 PRO CG   1 1 
        8 35656 2 1  88 PRO HA   H    6.309 -17.310  -4.123 1.00 . B B .  88 PRO HA   1 1 
        8 35657 2 1  88 PRO HB2  H    5.658 -18.145  -1.517 1.00 . B B .  88 PRO HB2  1 1 
        8 35658 2 1  88 PRO HB3  H    5.787 -16.463  -2.044 1.00 . B B .  88 PRO HB3  1 1 
        8 35659 2 1  88 PRO HD2  H    2.261 -17.049  -3.577 1.00 . B B .  88 PRO HD2  1 1 
        8 35660 2 1  88 PRO HD3  H    3.414 -15.692  -3.527 1.00 . B B .  88 PRO HD3  1 1 
        8 35661 2 1  88 PRO HG2  H    3.324 -18.189  -1.808 1.00 . B B .  88 PRO HG2  1 1 
        8 35662 2 1  88 PRO HG3  H    3.554 -16.499  -1.306 1.00 . B B .  88 PRO HG3  1 1 
        8 35663 2 1  88 PRO N    N    4.201 -17.484  -4.365 1.00 . B B .  88 PRO N    1 1 
        8 35664 2 1  88 PRO O    O    6.976 -19.753  -3.877 1.00 . B B .  88 PRO O    1 1 
        8 35665 2 1  89 GLN C    C    5.427 -22.185  -5.236 1.00 . B B .  89 GLN C    1 1 
        8 35666 2 1  89 GLN CA   C    4.930 -21.709  -3.842 1.00 . B B .  89 GLN CA   1 1 
        8 35667 2 1  89 GLN CB   C    3.606 -22.420  -3.447 1.00 . B B .  89 GLN CB   1 1 
        8 35668 2 1  89 GLN CD   C    1.105 -22.819  -3.909 1.00 . B B .  89 GLN CD   1 1 
        8 35669 2 1  89 GLN CG   C    2.413 -22.187  -4.396 1.00 . B B .  89 GLN CG   1 1 
        8 35670 2 1  89 GLN H    H    3.855 -19.862  -3.729 1.00 . B B .  89 GLN H    1 1 
        8 35671 2 1  89 GLN HA   H    5.688 -21.975  -3.110 1.00 . B B .  89 GLN HA   1 1 
        8 35672 2 1  89 GLN HB2  H    3.790 -23.488  -3.394 1.00 . B B .  89 GLN HB2  1 1 
        8 35673 2 1  89 GLN HB3  H    3.320 -22.078  -2.456 1.00 . B B .  89 GLN HB3  1 1 
        8 35674 2 1  89 GLN HE21 H    0.498 -23.119  -5.770 1.00 . B B .  89 GLN HE21 1 1 
        8 35675 2 1  89 GLN HE22 H   -0.580 -23.643  -4.529 1.00 . B B .  89 GLN HE22 1 1 
        8 35676 2 1  89 GLN HG2  H    2.254 -21.120  -4.500 1.00 . B B .  89 GLN HG2  1 1 
        8 35677 2 1  89 GLN HG3  H    2.661 -22.600  -5.369 1.00 . B B .  89 GLN HG3  1 1 
        8 35678 2 1  89 GLN N    N    4.763 -20.232  -3.779 1.00 . B B .  89 GLN N    1 1 
        8 35679 2 1  89 GLN NE2  N    0.256 -23.236  -4.828 1.00 . B B .  89 GLN NE2  1 1 
        8 35680 2 1  89 GLN O    O    6.130 -23.199  -5.333 1.00 . B B .  89 GLN O    1 1 
        8 35681 2 1  89 GLN OE1  O    0.863 -22.933  -2.711 1.00 . B B .  89 GLN OE1  1 1 
        8 35682 2 1  90 LEU C    C    7.039 -21.405  -7.842 1.00 . B B .  90 LEU C    1 1 
        8 35683 2 1  90 LEU CA   C    5.532 -21.726  -7.687 1.00 . B B .  90 LEU CA   1 1 
        8 35684 2 1  90 LEU CB   C    4.685 -20.939  -8.735 1.00 . B B .  90 LEU CB   1 1 
        8 35685 2 1  90 LEU CD1  C    3.533 -22.878  -9.952 1.00 . B B .  90 LEU CD1  1 1 
        8 35686 2 1  90 LEU CD2  C    2.382 -21.783  -7.973 1.00 . B B .  90 LEU CD2  1 1 
        8 35687 2 1  90 LEU CG   C    3.325 -21.572  -9.169 1.00 . B B .  90 LEU CG   1 1 
        8 35688 2 1  90 LEU H    H    4.436 -20.698  -6.177 1.00 . B B .  90 LEU H    1 1 
        8 35689 2 1  90 LEU HA   H    5.395 -22.791  -7.864 1.00 . B B .  90 LEU HA   1 1 
        8 35690 2 1  90 LEU HB2  H    4.480 -19.954  -8.329 1.00 . B B .  90 LEU HB2  1 1 
        8 35691 2 1  90 LEU HB3  H    5.284 -20.803  -9.633 1.00 . B B .  90 LEU HB3  1 1 
        8 35692 2 1  90 LEU HD11 H    4.031 -23.612  -9.331 1.00 . B B .  90 LEU HD11 1 1 
        8 35693 2 1  90 LEU HD12 H    4.136 -22.681 -10.827 1.00 . B B .  90 LEU HD12 1 1 
        8 35694 2 1  90 LEU HD13 H    2.573 -23.266 -10.269 1.00 . B B .  90 LEU HD13 1 1 
        8 35695 2 1  90 LEU HD21 H    1.447 -22.206  -8.320 1.00 . B B .  90 LEU HD21 1 1 
        8 35696 2 1  90 LEU HD22 H    2.179 -20.829  -7.505 1.00 . B B .  90 LEU HD22 1 1 
        8 35697 2 1  90 LEU HD23 H    2.834 -22.450  -7.251 1.00 . B B .  90 LEU HD23 1 1 
        8 35698 2 1  90 LEU HG   H    2.831 -20.882  -9.846 1.00 . B B .  90 LEU HG   1 1 
        8 35699 2 1  90 LEU N    N    5.059 -21.447  -6.306 1.00 . B B .  90 LEU N    1 1 
        8 35700 2 1  90 LEU O    O    7.776 -22.182  -8.441 1.00 . B B .  90 LEU O    1 1 
        8 35701 2 1  91 TYR C    C    9.726 -20.896  -6.403 1.00 . B B .  91 TYR C    1 1 
        8 35702 2 1  91 TYR CA   C    8.920 -19.886  -7.274 1.00 . B B .  91 TYR CA   1 1 
        8 35703 2 1  91 TYR CB   C    9.069 -18.421  -6.763 1.00 . B B .  91 TYR CB   1 1 
        8 35704 2 1  91 TYR CD1  C   11.409 -18.152  -7.789 1.00 . B B .  91 TYR CD1  1 1 
        8 35705 2 1  91 TYR CD2  C   10.955 -17.005  -5.752 1.00 . B B .  91 TYR CD2  1 1 
        8 35706 2 1  91 TYR CE1  C   12.692 -17.639  -7.790 1.00 . B B .  91 TYR CE1  1 1 
        8 35707 2 1  91 TYR CE2  C   12.240 -16.489  -5.756 1.00 . B B .  91 TYR CE2  1 1 
        8 35708 2 1  91 TYR CG   C   10.506 -17.851  -6.767 1.00 . B B .  91 TYR CG   1 1 
        8 35709 2 1  91 TYR CZ   C   13.104 -16.811  -6.776 1.00 . B B .  91 TYR CZ   1 1 
        8 35710 2 1  91 TYR H    H    6.831 -19.639  -6.903 1.00 . B B .  91 TYR H    1 1 
        8 35711 2 1  91 TYR HA   H    9.294 -19.939  -8.308 1.00 . B B .  91 TYR HA   1 1 
        8 35712 2 1  91 TYR HB2  H    8.468 -17.774  -7.392 1.00 . B B .  91 TYR HB2  1 1 
        8 35713 2 1  91 TYR HB3  H    8.685 -18.368  -5.749 1.00 . B B .  91 TYR HB3  1 1 
        8 35714 2 1  91 TYR HD1  H   11.095 -18.802  -8.595 1.00 . B B .  91 TYR HD1  1 1 
        8 35715 2 1  91 TYR HD2  H   10.280 -16.748  -4.945 1.00 . B B .  91 TYR HD2  1 1 
        8 35716 2 1  91 TYR HE1  H   13.370 -17.893  -8.598 1.00 . B B .  91 TYR HE1  1 1 
        8 35717 2 1  91 TYR HE2  H   12.563 -15.834  -4.952 1.00 . B B .  91 TYR HE2  1 1 
        8 35718 2 1  91 TYR HH   H   14.508 -15.750  -7.565 1.00 . B B .  91 TYR HH   1 1 
        8 35719 2 1  91 TYR N    N    7.483 -20.258  -7.296 1.00 . B B .  91 TYR N    1 1 
        8 35720 2 1  91 TYR O    O   10.808 -21.358  -6.791 1.00 . B B .  91 TYR O    1 1 
        8 35721 2 1  91 TYR OH   O   14.386 -16.304  -6.778 1.00 . B B .  91 TYR OH   1 1 
        8 35722 2 1  92 LYS C    C    9.930 -23.638  -5.015 1.00 . B B .  92 LYS C    1 1 
        8 35723 2 1  92 LYS CA   C    9.692 -22.269  -4.318 1.00 . B B .  92 LYS CA   1 1 
        8 35724 2 1  92 LYS CB   C    8.716 -22.433  -3.122 1.00 . B B .  92 LYS CB   1 1 
        8 35725 2 1  92 LYS CD   C   10.527 -22.996  -1.374 1.00 . B B .  92 LYS CD   1 1 
        8 35726 2 1  92 LYS CE   C   10.889 -23.869  -0.169 1.00 . B B .  92 LYS CE   1 1 
        8 35727 2 1  92 LYS CG   C    9.175 -23.402  -2.012 1.00 . B B .  92 LYS CG   1 1 
        8 35728 2 1  92 LYS H    H    8.368 -20.740  -4.947 1.00 . B B .  92 LYS H    1 1 
        8 35729 2 1  92 LYS HA   H   10.640 -21.901  -3.940 1.00 . B B .  92 LYS HA   1 1 
        8 35730 2 1  92 LYS HB2  H    8.560 -21.459  -2.671 1.00 . B B .  92 LYS HB2  1 1 
        8 35731 2 1  92 LYS HB3  H    7.761 -22.783  -3.504 1.00 . B B .  92 LYS HB3  1 1 
        8 35732 2 1  92 LYS HD2  H   11.311 -23.095  -2.118 1.00 . B B .  92 LYS HD2  1 1 
        8 35733 2 1  92 LYS HD3  H   10.473 -21.961  -1.053 1.00 . B B .  92 LYS HD3  1 1 
        8 35734 2 1  92 LYS HE2  H   10.128 -23.761   0.592 1.00 . B B .  92 LYS HE2  1 1 
        8 35735 2 1  92 LYS HE3  H   10.937 -24.906  -0.481 1.00 . B B .  92 LYS HE3  1 1 
        8 35736 2 1  92 LYS HG2  H    8.415 -23.422  -1.237 1.00 . B B .  92 LYS HG2  1 1 
        8 35737 2 1  92 LYS HG3  H    9.269 -24.400  -2.437 1.00 . B B .  92 LYS HG3  1 1 
        8 35738 2 1  92 LYS HZ1  H   12.390 -24.087   1.249 1.00 . B B .  92 LYS HZ1  1 1 
        8 35739 2 1  92 LYS HZ2  H   12.180 -22.499   0.718 1.00 . B B .  92 LYS HZ2  1 1 
        8 35740 2 1  92 LYS HZ3  H   12.951 -23.627  -0.278 1.00 . B B .  92 LYS HZ3  1 1 
        8 35741 2 1  92 LYS N    N    9.157 -21.239  -5.236 1.00 . B B .  92 LYS N    1 1 
        8 35742 2 1  92 LYS NZ   N   12.194 -23.492   0.419 1.00 . B B .  92 LYS NZ   1 1 
        8 35743 2 1  92 LYS O    O   11.013 -24.226  -4.874 1.00 . B B .  92 LYS O    1 1 
        8 35744 2 1  93 LYS C    C   10.036 -25.430  -7.637 1.00 . B B .  93 LYS C    1 1 
        8 35745 2 1  93 LYS CA   C    9.048 -25.460  -6.443 1.00 . B B .  93 LYS CA   1 1 
        8 35746 2 1  93 LYS CB   C    7.672 -26.021  -6.884 1.00 . B B .  93 LYS CB   1 1 
        8 35747 2 1  93 LYS CD   C    5.617 -25.884  -8.416 1.00 . B B .  93 LYS CD   1 1 
        8 35748 2 1  93 LYS CE   C    4.614 -26.093  -7.261 1.00 . B B .  93 LYS CE   1 1 
        8 35749 2 1  93 LYS CG   C    6.929 -25.211  -7.964 1.00 . B B .  93 LYS CG   1 1 
        8 35750 2 1  93 LYS H    H    8.083 -23.642  -5.843 1.00 . B B .  93 LYS H    1 1 
        8 35751 2 1  93 LYS HA   H    9.457 -26.146  -5.702 1.00 . B B .  93 LYS HA   1 1 
        8 35752 2 1  93 LYS HB2  H    7.814 -27.031  -7.259 1.00 . B B .  93 LYS HB2  1 1 
        8 35753 2 1  93 LYS HB3  H    7.035 -26.074  -6.006 1.00 . B B .  93 LYS HB3  1 1 
        8 35754 2 1  93 LYS HD2  H    5.149 -25.264  -9.174 1.00 . B B .  93 LYS HD2  1 1 
        8 35755 2 1  93 LYS HD3  H    5.857 -26.848  -8.852 1.00 . B B .  93 LYS HD3  1 1 
        8 35756 2 1  93 LYS HE2  H    5.099 -26.631  -6.456 1.00 . B B .  93 LYS HE2  1 1 
        8 35757 2 1  93 LYS HE3  H    4.280 -25.129  -6.894 1.00 . B B .  93 LYS HE3  1 1 
        8 35758 2 1  93 LYS HG2  H    6.701 -24.226  -7.566 1.00 . B B .  93 LYS HG2  1 1 
        8 35759 2 1  93 LYS HG3  H    7.582 -25.095  -8.827 1.00 . B B .  93 LYS HG3  1 1 
        8 35760 2 1  93 LYS HZ1  H    2.883 -26.337  -8.396 1.00 . B B .  93 LYS HZ1  1 1 
        8 35761 2 1  93 LYS HZ2  H    2.815 -27.075  -6.878 1.00 . B B .  93 LYS HZ2  1 1 
        8 35762 2 1  93 LYS HZ3  H    3.728 -27.773  -8.118 1.00 . B B .  93 LYS HZ3  1 1 
        8 35763 2 1  93 LYS N    N    8.927 -24.147  -5.767 1.00 . B B .  93 LYS N    1 1 
        8 35764 2 1  93 LYS NZ   N    3.430 -26.871  -7.692 1.00 . B B .  93 LYS NZ   1 1 
        8 35765 2 1  93 LYS O    O   10.794 -26.391  -7.821 1.00 . B B .  93 LYS O    1 1 
        8 35766 2 1  94 VAL C    C   12.430 -24.073  -9.152 1.00 . B B .  94 VAL C    1 1 
        8 35767 2 1  94 VAL CA   C   10.957 -24.212  -9.600 1.00 . B B .  94 VAL CA   1 1 
        8 35768 2 1  94 VAL CB   C   10.589 -23.028 -10.577 1.00 . B B .  94 VAL CB   1 1 
        8 35769 2 1  94 VAL CG1  C    9.149 -23.167 -11.114 1.00 . B B .  94 VAL CG1  1 1 
        8 35770 2 1  94 VAL CG2  C   10.809 -21.634  -9.938 1.00 . B B .  94 VAL CG2  1 1 
        8 35771 2 1  94 VAL H    H    9.366 -23.631  -8.292 1.00 . B B .  94 VAL H    1 1 
        8 35772 2 1  94 VAL HA   H   10.870 -25.139 -10.168 1.00 . B B .  94 VAL HA   1 1 
        8 35773 2 1  94 VAL HB   H   11.256 -23.102 -11.438 1.00 . B B .  94 VAL HB   1 1 
        8 35774 2 1  94 VAL HG11 H    8.932 -22.356 -11.798 1.00 . B B .  94 VAL HG11 1 1 
        8 35775 2 1  94 VAL HG12 H    8.448 -23.137 -10.291 1.00 . B B .  94 VAL HG12 1 1 
        8 35776 2 1  94 VAL HG13 H    9.043 -24.109 -11.634 1.00 . B B .  94 VAL HG13 1 1 
        8 35777 2 1  94 VAL HG21 H   11.845 -21.526  -9.637 1.00 . B B .  94 VAL HG21 1 1 
        8 35778 2 1  94 VAL HG22 H   10.178 -21.529  -9.068 1.00 . B B .  94 VAL HG22 1 1 
        8 35779 2 1  94 VAL HG23 H   10.564 -20.856 -10.652 1.00 . B B .  94 VAL HG23 1 1 
        8 35780 2 1  94 VAL N    N   10.028 -24.338  -8.445 1.00 . B B .  94 VAL N    1 1 
        8 35781 2 1  94 VAL O    O   13.329 -24.541  -9.855 1.00 . B B .  94 VAL O    1 1 
        8 35782 2 1  95 THR C    C   14.453 -24.709  -6.778 1.00 . B B .  95 THR C    1 1 
        8 35783 2 1  95 THR CA   C   14.033 -23.354  -7.395 1.00 . B B .  95 THR CA   1 1 
        8 35784 2 1  95 THR CB   C   14.159 -22.236  -6.302 1.00 . B B .  95 THR CB   1 1 
        8 35785 2 1  95 THR CG2  C   13.991 -20.831  -6.896 1.00 . B B .  95 THR CG2  1 1 
        8 35786 2 1  95 THR H    H   11.922 -22.979  -7.524 1.00 . B B .  95 THR H    1 1 
        8 35787 2 1  95 THR HA   H   14.725 -23.115  -8.199 1.00 . B B .  95 THR HA   1 1 
        8 35788 2 1  95 THR HB   H   15.151 -22.297  -5.863 1.00 . B B .  95 THR HB   1 1 
        8 35789 2 1  95 THR HG1  H   12.397 -21.951  -5.453 1.00 . B B .  95 THR HG1  1 1 
        8 35790 2 1  95 THR HG21 H   13.011 -20.741  -7.348 1.00 . B B .  95 THR HG21 1 1 
        8 35791 2 1  95 THR HG22 H   14.748 -20.656  -7.651 1.00 . B B .  95 THR HG22 1 1 
        8 35792 2 1  95 THR HG23 H   14.092 -20.087  -6.114 1.00 . B B .  95 THR HG23 1 1 
        8 35793 2 1  95 THR N    N   12.671 -23.432  -7.983 1.00 . B B .  95 THR N    1 1 
        8 35794 2 1  95 THR O    O   15.589 -25.164  -6.970 1.00 . B B .  95 THR O    1 1 
        8 35795 2 1  95 THR OG1  O   13.202 -22.442  -5.255 1.00 . B B .  95 THR OG1  1 1 
        8 35796 2 1  96 GLY C    C   14.416 -26.439  -3.950 1.00 . B B .  96 GLY C    1 1 
        8 35797 2 1  96 GLY CA   C   13.796 -26.621  -5.345 1.00 . B B .  96 GLY CA   1 1 
        8 35798 2 1  96 GLY H    H   12.594 -25.015  -6.083 1.00 . B B .  96 GLY H    1 1 
        8 35799 2 1  96 GLY HA2  H   12.863 -27.154  -5.231 1.00 . B B .  96 GLY HA2  1 1 
        8 35800 2 1  96 GLY HA3  H   14.462 -27.234  -5.941 1.00 . B B .  96 GLY HA3  1 1 
        8 35801 2 1  96 GLY N    N   13.514 -25.364  -6.067 1.00 . B B .  96 GLY N    1 1 
        8 35802 2 1  96 GLY O    O   14.522 -27.405  -3.185 1.00 . B B .  96 GLY O    1 1 
        8 35803 2 1  97 LYS C    C   14.868 -23.533  -1.784 1.00 . B B .  97 LYS C    1 1 
        8 35804 2 1  97 LYS CA   C   15.446 -24.867  -2.315 1.00 . B B .  97 LYS CA   1 1 
        8 35805 2 1  97 LYS CB   C   17.014 -24.802  -2.448 1.00 . B B .  97 LYS CB   1 1 
        8 35806 2 1  97 LYS CD   C   17.373 -23.713  -4.772 1.00 . B B .  97 LYS CD   1 1 
        8 35807 2 1  97 LYS CE   C   17.821 -22.459  -5.541 1.00 . B B .  97 LYS CE   1 1 
        8 35808 2 1  97 LYS CG   C   17.605 -23.606  -3.256 1.00 . B B .  97 LYS CG   1 1 
        8 35809 2 1  97 LYS H    H   14.663 -24.479  -4.255 1.00 . B B .  97 LYS H    1 1 
        8 35810 2 1  97 LYS HA   H   15.187 -25.649  -1.601 1.00 . B B .  97 LYS HA   1 1 
        8 35811 2 1  97 LYS HB2  H   17.433 -24.759  -1.448 1.00 . B B .  97 LYS HB2  1 1 
        8 35812 2 1  97 LYS HB3  H   17.352 -25.723  -2.910 1.00 . B B .  97 LYS HB3  1 1 
        8 35813 2 1  97 LYS HD2  H   17.926 -24.565  -5.153 1.00 . B B .  97 LYS HD2  1 1 
        8 35814 2 1  97 LYS HD3  H   16.314 -23.873  -4.953 1.00 . B B .  97 LYS HD3  1 1 
        8 35815 2 1  97 LYS HE2  H   17.577 -22.584  -6.588 1.00 . B B .  97 LYS HE2  1 1 
        8 35816 2 1  97 LYS HE3  H   17.282 -21.599  -5.157 1.00 . B B .  97 LYS HE3  1 1 
        8 35817 2 1  97 LYS HG2  H   17.148 -22.688  -2.901 1.00 . B B .  97 LYS HG2  1 1 
        8 35818 2 1  97 LYS HG3  H   18.675 -23.555  -3.070 1.00 . B B .  97 LYS HG3  1 1 
        8 35819 2 1  97 LYS HZ1  H   19.531 -21.994  -4.440 1.00 . B B .  97 LYS HZ1  1 1 
        8 35820 2 1  97 LYS HZ2  H   19.542 -21.381  -6.015 1.00 . B B .  97 LYS HZ2  1 1 
        8 35821 2 1  97 LYS HZ3  H   19.818 -23.028  -5.749 1.00 . B B .  97 LYS HZ3  1 1 
        8 35822 2 1  97 LYS N    N   14.815 -25.203  -3.615 1.00 . B B .  97 LYS N    1 1 
        8 35823 2 1  97 LYS NZ   N   19.277 -22.197  -5.427 1.00 . B B .  97 LYS NZ   1 1 
        8 35824 2 1  97 LYS O    O   13.773 -23.124  -2.191 1.00 . B B .  97 LYS O    1 1 
        8 35825 2 1  98 GLU C    C   15.233 -20.529  -1.629 1.00 . B B .  98 GLU C    1 1 
        8 35826 2 1  98 GLU CA   C   15.321 -21.499  -0.399 1.00 . B B .  98 GLU CA   1 1 
        8 35827 2 1  98 GLU CB   C   16.459 -21.050   0.573 1.00 . B B .  98 GLU CB   1 1 
        8 35828 2 1  98 GLU CD   C   18.998 -20.832   1.009 1.00 . B B .  98 GLU CD   1 1 
        8 35829 2 1  98 GLU CG   C   17.891 -21.161  -0.008 1.00 . B B .  98 GLU CG   1 1 
        8 35830 2 1  98 GLU H    H   16.276 -23.396  -0.357 1.00 . B B .  98 GLU H    1 1 
        8 35831 2 1  98 GLU HA   H   14.375 -21.487   0.135 1.00 . B B .  98 GLU HA   1 1 
        8 35832 2 1  98 GLU HB2  H   16.287 -20.018   0.866 1.00 . B B .  98 GLU HB2  1 1 
        8 35833 2 1  98 GLU HB3  H   16.408 -21.666   1.466 1.00 . B B .  98 GLU HB3  1 1 
        8 35834 2 1  98 GLU HG2  H   18.040 -22.176  -0.365 1.00 . B B .  98 GLU HG2  1 1 
        8 35835 2 1  98 GLU HG3  H   17.976 -20.485  -0.856 1.00 . B B .  98 GLU HG3  1 1 
        8 35836 2 1  98 GLU N    N   15.572 -22.900  -0.823 1.00 . B B .  98 GLU N    1 1 
        8 35837 2 1  98 GLU O    O   16.074 -20.603  -2.536 1.00 . B B .  98 GLU O    1 1 
        8 35838 2 1  98 GLU OE1  O   19.475 -19.674   1.050 1.00 . B B .  98 GLU OE1  1 1 
        8 35839 2 1  98 GLU OE2  O   19.399 -21.736   1.775 1.00 . B B .  98 GLU OE2  1 1 
        8 35840 2 1  99 PRO C    C   15.179 -17.590  -2.808 1.00 . B B .  99 PRO C    1 1 
        8 35841 2 1  99 PRO CA   C   14.055 -18.663  -2.824 1.00 . B B .  99 PRO CA   1 1 
        8 35842 2 1  99 PRO CB   C   12.660 -18.035  -2.573 1.00 . B B .  99 PRO CB   1 1 
        8 35843 2 1  99 PRO CD   C   13.077 -19.505  -0.726 1.00 . B B .  99 PRO CD   1 1 
        8 35844 2 1  99 PRO CG   C   12.443 -18.180  -1.095 1.00 . B B .  99 PRO CG   1 1 
        8 35845 2 1  99 PRO HA   H   14.059 -19.170  -3.784 1.00 . B B .  99 PRO HA   1 1 
        8 35846 2 1  99 PRO HB2  H   12.646 -16.993  -2.886 1.00 . B B .  99 PRO HB2  1 1 
        8 35847 2 1  99 PRO HB3  H   11.907 -18.580  -3.137 1.00 . B B .  99 PRO HB3  1 1 
        8 35848 2 1  99 PRO HD2  H   13.453 -19.483   0.291 1.00 . B B .  99 PRO HD2  1 1 
        8 35849 2 1  99 PRO HD3  H   12.369 -20.319  -0.845 1.00 . B B .  99 PRO HD3  1 1 
        8 35850 2 1  99 PRO HG2  H   12.930 -17.364  -0.566 1.00 . B B .  99 PRO HG2  1 1 
        8 35851 2 1  99 PRO HG3  H   11.385 -18.189  -0.867 1.00 . B B .  99 PRO HG3  1 1 
        8 35852 2 1  99 PRO N    N   14.194 -19.636  -1.703 1.00 . B B .  99 PRO N    1 1 
        8 35853 2 1  99 PRO O    O   15.547 -17.081  -1.743 1.00 . B B .  99 PRO O    1 1 
        8 35854 2 1 100 ALA C    C   16.306 -14.852  -3.836 1.00 . B B . 100 ALA C    1 1 
        8 35855 2 1 100 ALA CA   C   16.821 -16.281  -4.124 1.00 . B B . 100 ALA CA   1 1 
        8 35856 2 1 100 ALA CB   C   17.448 -16.374  -5.523 1.00 . B B . 100 ALA CB   1 1 
        8 35857 2 1 100 ALA H    H   15.396 -17.697  -4.815 1.00 . B B . 100 ALA H    1 1 
        8 35858 2 1 100 ALA HA   H   17.588 -16.537  -3.397 1.00 . B B . 100 ALA HA   1 1 
        8 35859 2 1 100 ALA HB1  H   16.709 -16.116  -6.274 1.00 . B B . 100 ALA HB1  1 1 
        8 35860 2 1 100 ALA HB2  H   17.795 -17.382  -5.697 1.00 . B B . 100 ALA HB2  1 1 
        8 35861 2 1 100 ALA HB3  H   18.285 -15.689  -5.597 1.00 . B B . 100 ALA HB3  1 1 
        8 35862 2 1 100 ALA N    N   15.732 -17.268  -3.998 1.00 . B B . 100 ALA N    1 1 
        8 35863 2 1 100 ALA O    O   16.986 -14.057  -3.166 1.00 . B B . 100 ALA O    1 1 
        8 35864 2 1 101 ARG C    C   15.201 -12.074  -4.587 1.00 . B B . 101 ARG C    1 1 
        8 35865 2 1 101 ARG CA   C   14.366 -13.289  -4.131 1.00 . B B . 101 ARG CA   1 1 
        8 35866 2 1 101 ARG CB   C   13.919 -13.174  -2.639 1.00 . B B . 101 ARG CB   1 1 
        8 35867 2 1 101 ARG CD   C   12.408 -14.067  -0.759 1.00 . B B . 101 ARG CD   1 1 
        8 35868 2 1 101 ARG CG   C   12.838 -14.192  -2.230 1.00 . B B . 101 ARG CG   1 1 
        8 35869 2 1 101 ARG CZ   C   10.497 -14.844   0.624 1.00 . B B . 101 ARG CZ   1 1 
        8 35870 2 1 101 ARG H    H   14.723 -15.203  -5.011 1.00 . B B . 101 ARG H    1 1 
        8 35871 2 1 101 ARG HA   H   13.475 -13.319  -4.753 1.00 . B B . 101 ARG HA   1 1 
        8 35872 2 1 101 ARG HB2  H   14.784 -13.320  -2.003 1.00 . B B . 101 ARG HB2  1 1 
        8 35873 2 1 101 ARG HB3  H   13.527 -12.176  -2.464 1.00 . B B . 101 ARG HB3  1 1 
        8 35874 2 1 101 ARG HD2  H   13.229 -14.392  -0.124 1.00 . B B . 101 ARG HD2  1 1 
        8 35875 2 1 101 ARG HD3  H   12.181 -13.028  -0.544 1.00 . B B . 101 ARG HD3  1 1 
        8 35876 2 1 101 ARG HE   H   10.907 -15.481  -1.189 1.00 . B B . 101 ARG HE   1 1 
        8 35877 2 1 101 ARG HG2  H   11.965 -14.039  -2.856 1.00 . B B . 101 ARG HG2  1 1 
        8 35878 2 1 101 ARG HG3  H   13.220 -15.195  -2.401 1.00 . B B . 101 ARG HG3  1 1 
        8 35879 2 1 101 ARG HH11 H   11.755 -13.673   1.625 1.00 . B B . 101 ARG HH11 1 1 
        8 35880 2 1 101 ARG HH12 H   10.323 -14.127   2.474 1.00 . B B . 101 ARG HH12 1 1 
        8 35881 2 1 101 ARG HH21 H    9.078 -16.039  -0.105 1.00 . B B . 101 ARG HH21 1 1 
        8 35882 2 1 101 ARG HH22 H    8.827 -15.471   1.511 1.00 . B B . 101 ARG HH22 1 1 
        8 35883 2 1 101 ARG N    N   15.098 -14.553  -4.380 1.00 . B B . 101 ARG N    1 1 
        8 35884 2 1 101 ARG NE   N   11.218 -14.895  -0.474 1.00 . B B . 101 ARG NE   1 1 
        8 35885 2 1 101 ARG NH1  N   10.892 -14.168   1.657 1.00 . B B . 101 ARG NH1  1 1 
        8 35886 2 1 101 ARG NH2  N    9.384 -15.507   0.684 1.00 . B B . 101 ARG NH2  1 1 
        8 35887 2 1 101 ARG O    O   15.424 -11.115  -3.835 1.00 . B B . 101 ARG O    1 1 
        8 35888 2 1 102 VAL C    C   15.722  -9.883  -6.957 1.00 . B B . 102 VAL C    1 1 
        8 35889 2 1 102 VAL CA   C   16.531 -11.142  -6.492 1.00 . B B . 102 VAL CA   1 1 
        8 35890 2 1 102 VAL CB   C   17.331 -11.817  -7.684 1.00 . B B . 102 VAL CB   1 1 
        8 35891 2 1 102 VAL CG1  C   18.470 -10.904  -8.226 1.00 . B B . 102 VAL CG1  1 1 
        8 35892 2 1 102 VAL CG2  C   17.888 -13.206  -7.259 1.00 . B B . 102 VAL CG2  1 1 
        8 35893 2 1 102 VAL H    H   15.354 -12.905  -6.390 1.00 . B B . 102 VAL H    1 1 
        8 35894 2 1 102 VAL HA   H   17.252 -10.818  -5.748 1.00 . B B . 102 VAL HA   1 1 
        8 35895 2 1 102 VAL HB   H   16.627 -11.985  -8.499 1.00 . B B . 102 VAL HB   1 1 
        8 35896 2 1 102 VAL HG11 H   19.179 -10.691  -7.434 1.00 . B B . 102 VAL HG11 1 1 
        8 35897 2 1 102 VAL HG12 H   18.052  -9.971  -8.584 1.00 . B B . 102 VAL HG12 1 1 
        8 35898 2 1 102 VAL HG13 H   18.981 -11.397  -9.041 1.00 . B B . 102 VAL HG13 1 1 
        8 35899 2 1 102 VAL HG21 H   17.070 -13.851  -6.935 1.00 . B B . 102 VAL HG21 1 1 
        8 35900 2 1 102 VAL HG22 H   18.586 -13.090  -6.442 1.00 . B B . 102 VAL HG22 1 1 
        8 35901 2 1 102 VAL HG23 H   18.392 -13.672  -8.095 1.00 . B B . 102 VAL HG23 1 1 
        8 35902 2 1 102 VAL N    N   15.643 -12.138  -5.848 1.00 . B B . 102 VAL N    1 1 
        8 35903 2 1 102 VAL O    O   15.806  -9.455  -8.111 1.00 . B B . 102 VAL O    1 1 
        8 35904 2 1 103 PHE C    C   14.913  -6.886  -6.709 1.00 . B B . 103 PHE C    1 1 
        8 35905 2 1 103 PHE CA   C   14.053  -8.105  -6.284 1.00 . B B . 103 PHE CA   1 1 
        8 35906 2 1 103 PHE CB   C   13.215  -7.758  -5.018 1.00 . B B . 103 PHE CB   1 1 
        8 35907 2 1 103 PHE CD1  C   12.162  -9.908  -4.139 1.00 . B B . 103 PHE CD1  1 1 
        8 35908 2 1 103 PHE CD2  C   10.732  -8.302  -5.189 1.00 . B B . 103 PHE CD2  1 1 
        8 35909 2 1 103 PHE CE1  C   11.069 -10.731  -3.926 1.00 . B B . 103 PHE CE1  1 1 
        8 35910 2 1 103 PHE CE2  C    9.642  -9.127  -4.974 1.00 . B B . 103 PHE CE2  1 1 
        8 35911 2 1 103 PHE CG   C   12.015  -8.677  -4.776 1.00 . B B . 103 PHE CG   1 1 
        8 35912 2 1 103 PHE CZ   C    9.811 -10.339  -4.342 1.00 . B B . 103 PHE CZ   1 1 
        8 35913 2 1 103 PHE H    H   14.767  -9.784  -5.186 1.00 . B B . 103 PHE H    1 1 
        8 35914 2 1 103 PHE HA   H   13.369  -8.325  -7.095 1.00 . B B . 103 PHE HA   1 1 
        8 35915 2 1 103 PHE HB2  H   13.857  -7.812  -4.143 1.00 . B B . 103 PHE HB2  1 1 
        8 35916 2 1 103 PHE HB3  H   12.841  -6.739  -5.103 1.00 . B B . 103 PHE HB3  1 1 
        8 35917 2 1 103 PHE HD1  H   13.143 -10.227  -3.808 1.00 . B B . 103 PHE HD1  1 1 
        8 35918 2 1 103 PHE HD2  H   10.590  -7.350  -5.688 1.00 . B B . 103 PHE HD2  1 1 
        8 35919 2 1 103 PHE HE1  H   11.200 -11.687  -3.431 1.00 . B B . 103 PHE HE1  1 1 
        8 35920 2 1 103 PHE HE2  H    8.657  -8.819  -5.303 1.00 . B B . 103 PHE HE2  1 1 
        8 35921 2 1 103 PHE HZ   H    8.959 -10.985  -4.175 1.00 . B B . 103 PHE HZ   1 1 
        8 35922 2 1 103 PHE N    N   14.863  -9.340  -6.049 1.00 . B B . 103 PHE N    1 1 
        8 35923 2 1 103 PHE O    O   14.376  -5.904  -7.230 1.00 . B B . 103 PHE O    1 1 
        8 35924 2 1 104 SER C    C   17.095  -5.785  -8.554 1.00 . B B . 104 SER C    1 1 
        8 35925 2 1 104 SER CA   C   17.247  -6.014  -7.029 1.00 . B B . 104 SER CA   1 1 
        8 35926 2 1 104 SER CB   C   18.675  -6.520  -6.712 1.00 . B B . 104 SER CB   1 1 
        8 35927 2 1 104 SER H    H   16.587  -7.800  -6.084 1.00 . B B . 104 SER H    1 1 
        8 35928 2 1 104 SER HA   H   17.082  -5.074  -6.513 1.00 . B B . 104 SER HA   1 1 
        8 35929 2 1 104 SER HB2  H   18.777  -6.653  -5.642 1.00 . B B . 104 SER HB2  1 1 
        8 35930 2 1 104 SER HB3  H   18.837  -7.472  -7.199 1.00 . B B . 104 SER HB3  1 1 
        8 35931 2 1 104 SER HG   H   19.518  -5.342  -8.059 1.00 . B B . 104 SER HG   1 1 
        8 35932 2 1 104 SER N    N   16.251  -6.994  -6.527 1.00 . B B . 104 SER N    1 1 
        8 35933 2 1 104 SER O    O   17.522  -4.768  -9.079 1.00 . B B . 104 SER O    1 1 
        8 35934 2 1 104 SER OG   O   19.681  -5.610  -7.144 1.00 . B B . 104 SER OG   1 1 
        8 35935 2 1 105 MET C    C   15.197  -5.471 -10.936 1.00 . B B . 105 MET C    1 1 
        8 35936 2 1 105 MET CA   C   16.113  -6.692 -10.652 1.00 . B B . 105 MET CA   1 1 
        8 35937 2 1 105 MET CB   C   15.376  -8.007 -11.011 1.00 . B B . 105 MET CB   1 1 
        8 35938 2 1 105 MET CE   C   15.965  -8.637 -15.048 1.00 . B B . 105 MET CE   1 1 
        8 35939 2 1 105 MET CG   C   15.067  -8.177 -12.488 1.00 . B B . 105 MET CG   1 1 
        8 35940 2 1 105 MET H    H   16.302  -7.601  -8.756 1.00 . B B . 105 MET H    1 1 
        8 35941 2 1 105 MET HA   H   17.019  -6.619 -11.248 1.00 . B B . 105 MET HA   1 1 
        8 35942 2 1 105 MET HB2  H   15.992  -8.846 -10.704 1.00 . B B . 105 MET HB2  1 1 
        8 35943 2 1 105 MET HB3  H   14.440  -8.048 -10.458 1.00 . B B . 105 MET HB3  1 1 
        8 35944 2 1 105 MET HE1  H   15.591  -9.648 -14.967 1.00 . B B . 105 MET HE1  1 1 
        8 35945 2 1 105 MET HE2  H   16.767  -8.608 -15.768 1.00 . B B . 105 MET HE2  1 1 
        8 35946 2 1 105 MET HE3  H   15.167  -7.983 -15.369 1.00 . B B . 105 MET HE3  1 1 
        8 35947 2 1 105 MET HG2  H   14.589  -9.139 -12.643 1.00 . B B . 105 MET HG2  1 1 
        8 35948 2 1 105 MET HG3  H   14.402  -7.384 -12.812 1.00 . B B . 105 MET HG3  1 1 
        8 35949 2 1 105 MET N    N   16.494  -6.769  -9.234 1.00 . B B . 105 MET N    1 1 
        8 35950 2 1 105 MET O    O   15.593  -4.527 -11.636 1.00 . B B . 105 MET O    1 1 
        8 35951 2 1 105 MET SD   S   16.575  -8.104 -13.467 1.00 . B B . 105 MET SD   1 1 
        8 35952 2 1 106 ILE C    C   13.433  -3.116  -9.771 1.00 . B B . 106 ILE C    1 1 
        8 35953 2 1 106 ILE CA   C   12.982  -4.418 -10.507 1.00 . B B . 106 ILE CA   1 1 
        8 35954 2 1 106 ILE CB   C   11.552  -4.951 -10.049 1.00 . B B . 106 ILE CB   1 1 
        8 35955 2 1 106 ILE CD1  C   10.074  -2.755  -9.906 1.00 . B B . 106 ILE CD1  1 1 
        8 35956 2 1 106 ILE CG1  C   10.349  -4.087 -10.595 1.00 . B B . 106 ILE CG1  1 1 
        8 35957 2 1 106 ILE CG2  C   11.469  -5.126  -8.519 1.00 . B B . 106 ILE CG2  1 1 
        8 35958 2 1 106 ILE H    H   13.760  -6.250  -9.764 1.00 . B B . 106 ILE H    1 1 
        8 35959 2 1 106 ILE HA   H   12.929  -4.201 -11.572 1.00 . B B . 106 ILE HA   1 1 
        8 35960 2 1 106 ILE HB   H   11.455  -5.949 -10.473 1.00 . B B . 106 ILE HB   1 1 
        8 35961 2 1 106 ILE HD11 H    9.205  -2.299 -10.355 1.00 . B B . 106 ILE HD11 1 1 
        8 35962 2 1 106 ILE HD12 H   10.923  -2.100 -10.030 1.00 . B B . 106 ILE HD12 1 1 
        8 35963 2 1 106 ILE HD13 H    9.892  -2.916  -8.854 1.00 . B B . 106 ILE HD13 1 1 
        8 35964 2 1 106 ILE HG12 H   10.525  -3.868 -11.637 1.00 . B B . 106 ILE HG12 1 1 
        8 35965 2 1 106 ILE HG13 H    9.444  -4.679 -10.523 1.00 . B B . 106 ILE HG13 1 1 
        8 35966 2 1 106 ILE HG21 H   12.249  -5.799  -8.182 1.00 . B B . 106 ILE HG21 1 1 
        8 35967 2 1 106 ILE HG22 H   10.504  -5.541  -8.248 1.00 . B B . 106 ILE HG22 1 1 
        8 35968 2 1 106 ILE HG23 H   11.593  -4.168  -8.032 1.00 . B B . 106 ILE HG23 1 1 
        8 35969 2 1 106 ILE N    N   13.990  -5.485 -10.331 1.00 . B B . 106 ILE N    1 1 
        8 35970 2 1 106 ILE O    O   13.096  -2.006 -10.200 1.00 . B B . 106 ILE O    1 1 
        8 35971 2 1 107 ILE C    C   15.794  -1.308  -8.967 1.00 . B B . 107 ILE C    1 1 
        8 35972 2 1 107 ILE CA   C   14.873  -2.116  -7.996 1.00 . B B . 107 ILE CA   1 1 
        8 35973 2 1 107 ILE CB   C   15.691  -2.588  -6.732 1.00 . B B . 107 ILE CB   1 1 
        8 35974 2 1 107 ILE CD1  C   13.703  -2.299  -5.053 1.00 . B B . 107 ILE CD1  1 1 
        8 35975 2 1 107 ILE CG1  C   14.752  -3.223  -5.646 1.00 . B B . 107 ILE CG1  1 1 
        8 35976 2 1 107 ILE CG2  C   16.546  -1.446  -6.130 1.00 . B B . 107 ILE CG2  1 1 
        8 35977 2 1 107 ILE H    H   14.396  -4.170  -8.343 1.00 . B B . 107 ILE H    1 1 
        8 35978 2 1 107 ILE HA   H   14.074  -1.460  -7.653 1.00 . B B . 107 ILE HA   1 1 
        8 35979 2 1 107 ILE HB   H   16.383  -3.357  -7.070 1.00 . B B . 107 ILE HB   1 1 
        8 35980 2 1 107 ILE HD11 H   13.124  -2.844  -4.322 1.00 . B B . 107 ILE HD11 1 1 
        8 35981 2 1 107 ILE HD12 H   13.046  -1.941  -5.834 1.00 . B B . 107 ILE HD12 1 1 
        8 35982 2 1 107 ILE HD13 H   14.186  -1.460  -4.574 1.00 . B B . 107 ILE HD13 1 1 
        8 35983 2 1 107 ILE HG12 H   14.224  -4.060  -6.080 1.00 . B B . 107 ILE HG12 1 1 
        8 35984 2 1 107 ILE HG13 H   15.360  -3.592  -4.827 1.00 . B B . 107 ILE HG13 1 1 
        8 35985 2 1 107 ILE HG21 H   17.272  -1.107  -6.859 1.00 . B B . 107 ILE HG21 1 1 
        8 35986 2 1 107 ILE HG22 H   17.067  -1.801  -5.251 1.00 . B B . 107 ILE HG22 1 1 
        8 35987 2 1 107 ILE HG23 H   15.906  -0.619  -5.855 1.00 . B B . 107 ILE HG23 1 1 
        8 35988 2 1 107 ILE N    N   14.237  -3.263  -8.691 1.00 . B B . 107 ILE N    1 1 
        8 35989 2 1 107 ILE O    O   15.628  -0.109  -9.121 1.00 . B B . 107 ILE O    1 1 
        8 35990 2 1 108 ASP C    C   16.899  -0.927 -11.916 1.00 . B B . 108 ASP C    1 1 
        8 35991 2 1 108 ASP CA   C   17.649  -1.339 -10.620 1.00 . B B . 108 ASP CA   1 1 
        8 35992 2 1 108 ASP CB   C   18.854  -2.252 -10.957 1.00 . B B . 108 ASP CB   1 1 
        8 35993 2 1 108 ASP CG   C   19.801  -2.462  -9.759 1.00 . B B . 108 ASP CG   1 1 
        8 35994 2 1 108 ASP H    H   16.907  -2.916  -9.378 1.00 . B B . 108 ASP H    1 1 
        8 35995 2 1 108 ASP HA   H   18.034  -0.432 -10.159 1.00 . B B . 108 ASP HA   1 1 
        8 35996 2 1 108 ASP HB2  H   18.480  -3.216 -11.288 1.00 . B B . 108 ASP HB2  1 1 
        8 35997 2 1 108 ASP HB3  H   19.428  -1.808 -11.764 1.00 . B B . 108 ASP HB3  1 1 
        8 35998 2 1 108 ASP N    N   16.758  -1.981  -9.615 1.00 . B B . 108 ASP N    1 1 
        8 35999 2 1 108 ASP O    O   17.301   0.035 -12.584 1.00 . B B . 108 ASP O    1 1 
        8 36000 2 1 108 ASP OD1  O   20.113  -3.620  -9.410 1.00 . B B . 108 ASP OD1  1 1 
        8 36001 2 1 108 ASP OD2  O   20.239  -1.462  -9.153 1.00 . B B . 108 ASP OD2  1 1 
        8 36002 2 1 109 ALA C    C   14.180  -0.085 -13.411 1.00 . B B . 109 ALA C    1 1 
        8 36003 2 1 109 ALA CA   C   15.024  -1.392 -13.485 1.00 . B B . 109 ALA CA   1 1 
        8 36004 2 1 109 ALA CB   C   14.116  -2.592 -13.785 1.00 . B B . 109 ALA CB   1 1 
        8 36005 2 1 109 ALA H    H   15.569  -2.425 -11.690 1.00 . B B . 109 ALA H    1 1 
        8 36006 2 1 109 ALA HA   H   15.724  -1.304 -14.314 1.00 . B B . 109 ALA HA   1 1 
        8 36007 2 1 109 ALA HB1  H   13.608  -2.445 -14.731 1.00 . B B . 109 ALA HB1  1 1 
        8 36008 2 1 109 ALA HB2  H   13.379  -2.702 -12.998 1.00 . B B . 109 ALA HB2  1 1 
        8 36009 2 1 109 ALA HB3  H   14.711  -3.493 -13.839 1.00 . B B . 109 ALA HB3  1 1 
        8 36010 2 1 109 ALA N    N   15.822  -1.658 -12.261 1.00 . B B . 109 ALA N    1 1 
        8 36011 2 1 109 ALA O    O   14.236   0.749 -14.324 1.00 . B B . 109 ALA O    1 1 
        8 36012 2 1 110 SER C    C   12.636   2.066 -10.936 1.00 . B B . 110 SER C    1 1 
        8 36013 2 1 110 SER CA   C   12.404   1.208 -12.205 1.00 . B B . 110 SER CA   1 1 
        8 36014 2 1 110 SER CB   C   10.966   0.629 -12.194 1.00 . B B . 110 SER CB   1 1 
        8 36015 2 1 110 SER H    H   13.439  -0.577 -11.606 1.00 . B B . 110 SER H    1 1 
        8 36016 2 1 110 SER HA   H   12.508   1.853 -13.071 1.00 . B B . 110 SER HA   1 1 
        8 36017 2 1 110 SER HB2  H   10.822   0.017 -13.073 1.00 . B B . 110 SER HB2  1 1 
        8 36018 2 1 110 SER HB3  H   10.827   0.011 -11.313 1.00 . B B . 110 SER HB3  1 1 
        8 36019 2 1 110 SER HG   H    9.378   1.512 -12.943 1.00 . B B . 110 SER HG   1 1 
        8 36020 2 1 110 SER N    N   13.386   0.079 -12.332 1.00 . B B . 110 SER N    1 1 
        8 36021 2 1 110 SER O    O   11.891   3.027 -10.678 1.00 . B B . 110 SER O    1 1 
        8 36022 2 1 110 SER OG   O    9.970   1.641 -12.194 1.00 . B B . 110 SER OG   1 1 
        8 36023 2 1 111 GLY C    C   13.281   1.606  -7.699 1.00 . B B . 111 GLY C    1 1 
        8 36024 2 1 111 GLY CA   C   13.927   2.373  -8.858 1.00 . B B . 111 GLY CA   1 1 
        8 36025 2 1 111 GLY H    H   14.293   1.038 -10.474 1.00 . B B . 111 GLY H    1 1 
        8 36026 2 1 111 GLY HA2  H   14.996   2.410  -8.698 1.00 . B B . 111 GLY HA2  1 1 
        8 36027 2 1 111 GLY HA3  H   13.544   3.389  -8.865 1.00 . B B . 111 GLY HA3  1 1 
        8 36028 2 1 111 GLY N    N   13.678   1.733 -10.161 1.00 . B B . 111 GLY N    1 1 
        8 36029 2 1 111 GLY O    O   12.375   0.780  -7.916 1.00 . B B . 111 GLY O    1 1 
        8 36030 2 1 112 GLU C    C   11.684   1.907  -5.101 1.00 . B B . 112 GLU C    1 1 
        8 36031 2 1 112 GLU CA   C   13.110   1.349  -5.232 1.00 . B B . 112 GLU CA   1 1 
        8 36032 2 1 112 GLU CB   C   13.933   1.693  -3.965 1.00 . B B . 112 GLU CB   1 1 
        8 36033 2 1 112 GLU CD   C   16.062   1.240  -2.602 1.00 . B B . 112 GLU CD   1 1 
        8 36034 2 1 112 GLU CG   C   15.342   1.087  -3.946 1.00 . B B . 112 GLU CG   1 1 
        8 36035 2 1 112 GLU H    H   14.580   2.395  -6.377 1.00 . B B . 112 GLU H    1 1 
        8 36036 2 1 112 GLU HA   H   13.052   0.269  -5.324 1.00 . B B . 112 GLU HA   1 1 
        8 36037 2 1 112 GLU HB2  H   14.023   2.772  -3.881 1.00 . B B . 112 GLU HB2  1 1 
        8 36038 2 1 112 GLU HB3  H   13.397   1.325  -3.092 1.00 . B B . 112 GLU HB3  1 1 
        8 36039 2 1 112 GLU HG2  H   15.263   0.028  -4.176 1.00 . B B . 112 GLU HG2  1 1 
        8 36040 2 1 112 GLU HG3  H   15.932   1.561  -4.724 1.00 . B B . 112 GLU HG3  1 1 
        8 36041 2 1 112 GLU N    N   13.760   1.861  -6.462 1.00 . B B . 112 GLU N    1 1 
        8 36042 2 1 112 GLU O    O   10.780   1.210  -4.646 1.00 . B B . 112 GLU O    1 1 
        8 36043 2 1 112 GLU OE1  O   16.911   2.144  -2.455 1.00 . B B . 112 GLU OE1  1 1 
        8 36044 2 1 112 GLU OE2  O   15.783   0.445  -1.685 1.00 . B B . 112 GLU OE2  1 1 
        8 36045 2 1 113 SER C    C    9.271   3.092  -6.648 1.00 . B B . 113 SER C    1 1 
        8 36046 2 1 113 SER CA   C   10.210   3.839  -5.666 1.00 . B B . 113 SER CA   1 1 
        8 36047 2 1 113 SER CB   C   10.417   5.293  -6.150 1.00 . B B . 113 SER CB   1 1 
        8 36048 2 1 113 SER H    H   12.317   3.671  -5.798 1.00 . B B . 113 SER H    1 1 
        8 36049 2 1 113 SER HA   H    9.750   3.858  -4.681 1.00 . B B . 113 SER HA   1 1 
        8 36050 2 1 113 SER HB2  H    9.458   5.773  -6.313 1.00 . B B . 113 SER HB2  1 1 
        8 36051 2 1 113 SER HB3  H   10.964   5.848  -5.399 1.00 . B B . 113 SER HB3  1 1 
        8 36052 2 1 113 SER HG   H   11.996   5.782  -7.214 1.00 . B B . 113 SER HG   1 1 
        8 36053 2 1 113 SER N    N   11.519   3.168  -5.539 1.00 . B B . 113 SER N    1 1 
        8 36054 2 1 113 SER O    O    8.064   3.074  -6.438 1.00 . B B . 113 SER O    1 1 
        8 36055 2 1 113 SER OG   O   11.153   5.328  -7.365 1.00 . B B . 113 SER OG   1 1 
        8 36056 2 1 114 GLY C    C    8.390   0.465  -8.022 1.00 . B B . 114 GLY C    1 1 
        8 36057 2 1 114 GLY CA   C    9.070   1.677  -8.675 1.00 . B B . 114 GLY CA   1 1 
        8 36058 2 1 114 GLY H    H   10.808   2.607  -7.861 1.00 . B B . 114 GLY H    1 1 
        8 36059 2 1 114 GLY HA2  H    8.316   2.304  -9.137 1.00 . B B . 114 GLY HA2  1 1 
        8 36060 2 1 114 GLY HA3  H    9.739   1.322  -9.449 1.00 . B B . 114 GLY HA3  1 1 
        8 36061 2 1 114 GLY N    N    9.844   2.493  -7.720 1.00 . B B . 114 GLY N    1 1 
        8 36062 2 1 114 GLY O    O    7.162   0.294  -8.122 1.00 . B B . 114 GLY O    1 1 
        8 36063 2 1 115 LEU C    C    7.795  -1.074  -5.372 1.00 . B B . 115 LEU C    1 1 
        8 36064 2 1 115 LEU CA   C    8.687  -1.527  -6.559 1.00 . B B . 115 LEU CA   1 1 
        8 36065 2 1 115 LEU CB   C    9.859  -2.421  -6.063 1.00 . B B . 115 LEU CB   1 1 
        8 36066 2 1 115 LEU CD1  C    8.507  -4.620  -6.162 1.00 . B B . 115 LEU CD1  1 1 
        8 36067 2 1 115 LEU CD2  C   10.702  -4.534  -4.861 1.00 . B B . 115 LEU CD2  1 1 
        8 36068 2 1 115 LEU CG   C    9.456  -3.740  -5.313 1.00 . B B . 115 LEU CG   1 1 
        8 36069 2 1 115 LEU H    H   10.167  -0.219  -7.370 1.00 . B B . 115 LEU H    1 1 
        8 36070 2 1 115 LEU HA   H    8.074  -2.116  -7.238 1.00 . B B . 115 LEU HA   1 1 
        8 36071 2 1 115 LEU HB2  H   10.460  -2.692  -6.927 1.00 . B B . 115 LEU HB2  1 1 
        8 36072 2 1 115 LEU HB3  H   10.478  -1.828  -5.399 1.00 . B B . 115 LEU HB3  1 1 
        8 36073 2 1 115 LEU HD11 H    8.258  -5.522  -5.618 1.00 . B B . 115 LEU HD11 1 1 
        8 36074 2 1 115 LEU HD12 H    8.983  -4.887  -7.097 1.00 . B B . 115 LEU HD12 1 1 
        8 36075 2 1 115 LEU HD13 H    7.598  -4.071  -6.371 1.00 . B B . 115 LEU HD13 1 1 
        8 36076 2 1 115 LEU HD21 H   11.310  -3.914  -4.215 1.00 . B B . 115 LEU HD21 1 1 
        8 36077 2 1 115 LEU HD22 H   11.288  -4.832  -5.722 1.00 . B B . 115 LEU HD22 1 1 
        8 36078 2 1 115 LEU HD23 H   10.394  -5.418  -4.315 1.00 . B B . 115 LEU HD23 1 1 
        8 36079 2 1 115 LEU HG   H    8.908  -3.468  -4.418 1.00 . B B . 115 LEU HG   1 1 
        8 36080 2 1 115 LEU N    N    9.198  -0.370  -7.331 1.00 . B B . 115 LEU N    1 1 
        8 36081 2 1 115 LEU O    O    6.820  -1.743  -5.049 1.00 . B B . 115 LEU O    1 1 
        8 36082 2 1 116 THR C    C    5.874   1.035  -4.225 1.00 . B B . 116 THR C    1 1 
        8 36083 2 1 116 THR CA   C    7.297   0.711  -3.696 1.00 . B B . 116 THR CA   1 1 
        8 36084 2 1 116 THR CB   C    7.973   2.015  -3.117 1.00 . B B . 116 THR CB   1 1 
        8 36085 2 1 116 THR CG2  C    7.045   2.839  -2.205 1.00 . B B . 116 THR CG2  1 1 
        8 36086 2 1 116 THR H    H    8.947   0.533  -5.034 1.00 . B B . 116 THR H    1 1 
        8 36087 2 1 116 THR HA   H    7.211  -0.009  -2.885 1.00 . B B . 116 THR HA   1 1 
        8 36088 2 1 116 THR HB   H    8.268   2.640  -3.955 1.00 . B B . 116 THR HB   1 1 
        8 36089 2 1 116 THR HG1  H    9.654   0.992  -2.850 1.00 . B B . 116 THR HG1  1 1 
        8 36090 2 1 116 THR HG21 H    6.724   2.233  -1.368 1.00 . B B . 116 THR HG21 1 1 
        8 36091 2 1 116 THR HG22 H    6.175   3.165  -2.764 1.00 . B B . 116 THR HG22 1 1 
        8 36092 2 1 116 THR HG23 H    7.573   3.708  -1.834 1.00 . B B . 116 THR HG23 1 1 
        8 36093 2 1 116 THR N    N    8.126   0.084  -4.759 1.00 . B B . 116 THR N    1 1 
        8 36094 2 1 116 THR O    O    4.897   0.818  -3.528 1.00 . B B . 116 THR O    1 1 
        8 36095 2 1 116 THR OG1  O    9.164   1.677  -2.381 1.00 . B B . 116 THR OG1  1 1 
        8 36096 2 1 117 GLN C    C    3.726   0.563  -6.538 1.00 . B B . 117 GLN C    1 1 
        8 36097 2 1 117 GLN CA   C    4.489   1.846  -6.134 1.00 . B B . 117 GLN CA   1 1 
        8 36098 2 1 117 GLN CB   C    4.717   2.749  -7.373 1.00 . B B . 117 GLN CB   1 1 
        8 36099 2 1 117 GLN CD   C    5.534   4.998  -8.284 1.00 . B B . 117 GLN CD   1 1 
        8 36100 2 1 117 GLN CG   C    5.203   4.172  -7.042 1.00 . B B . 117 GLN CG   1 1 
        8 36101 2 1 117 GLN H    H    6.612   1.738  -5.955 1.00 . B B . 117 GLN H    1 1 
        8 36102 2 1 117 GLN HA   H    3.879   2.394  -5.419 1.00 . B B . 117 GLN HA   1 1 
        8 36103 2 1 117 GLN HB2  H    5.457   2.276  -8.012 1.00 . B B . 117 GLN HB2  1 1 
        8 36104 2 1 117 GLN HB3  H    3.785   2.831  -7.927 1.00 . B B . 117 GLN HB3  1 1 
        8 36105 2 1 117 GLN HE21 H    7.400   4.335  -8.274 1.00 . B B . 117 GLN HE21 1 1 
        8 36106 2 1 117 GLN HE22 H    6.998   5.448  -9.530 1.00 . B B . 117 GLN HE22 1 1 
        8 36107 2 1 117 GLN HG2  H    4.429   4.685  -6.481 1.00 . B B . 117 GLN HG2  1 1 
        8 36108 2 1 117 GLN HG3  H    6.091   4.104  -6.421 1.00 . B B . 117 GLN HG3  1 1 
        8 36109 2 1 117 GLN N    N    5.784   1.543  -5.471 1.00 . B B . 117 GLN N    1 1 
        8 36110 2 1 117 GLN NE2  N    6.766   4.917  -8.744 1.00 . B B . 117 GLN NE2  1 1 
        8 36111 2 1 117 GLN O    O    2.499   0.529  -6.443 1.00 . B B . 117 GLN O    1 1 
        8 36112 2 1 117 GLN OE1  O    4.682   5.690  -8.837 1.00 . B B . 117 GLN OE1  1 1 
        8 36113 2 1 118 LEU C    C    3.233  -2.467  -6.068 1.00 . B B . 118 LEU C    1 1 
        8 36114 2 1 118 LEU CA   C    3.849  -1.806  -7.323 1.00 . B B . 118 LEU CA   1 1 
        8 36115 2 1 118 LEU CB   C    4.899  -2.759  -7.948 1.00 . B B . 118 LEU CB   1 1 
        8 36116 2 1 118 LEU CD1  C    6.464  -3.378  -9.859 1.00 . B B . 118 LEU CD1  1 1 
        8 36117 2 1 118 LEU CD2  C    4.180  -2.344 -10.371 1.00 . B B . 118 LEU CD2  1 1 
        8 36118 2 1 118 LEU CG   C    5.375  -2.398  -9.384 1.00 . B B . 118 LEU CG   1 1 
        8 36119 2 1 118 LEU H    H    5.416  -0.339  -7.181 1.00 . B B . 118 LEU H    1 1 
        8 36120 2 1 118 LEU HA   H    3.058  -1.640  -8.050 1.00 . B B . 118 LEU HA   1 1 
        8 36121 2 1 118 LEU HB2  H    5.767  -2.774  -7.295 1.00 . B B . 118 LEU HB2  1 1 
        8 36122 2 1 118 LEU HB3  H    4.484  -3.765  -7.977 1.00 . B B . 118 LEU HB3  1 1 
        8 36123 2 1 118 LEU HD11 H    7.303  -3.344  -9.178 1.00 . B B . 118 LEU HD11 1 1 
        8 36124 2 1 118 LEU HD12 H    6.802  -3.095 -10.847 1.00 . B B . 118 LEU HD12 1 1 
        8 36125 2 1 118 LEU HD13 H    6.071  -4.387  -9.893 1.00 . B B . 118 LEU HD13 1 1 
        8 36126 2 1 118 LEU HD21 H    3.477  -1.588 -10.047 1.00 . B B . 118 LEU HD21 1 1 
        8 36127 2 1 118 LEU HD22 H    3.680  -3.305 -10.406 1.00 . B B . 118 LEU HD22 1 1 
        8 36128 2 1 118 LEU HD23 H    4.536  -2.094 -11.363 1.00 . B B . 118 LEU HD23 1 1 
        8 36129 2 1 118 LEU HG   H    5.825  -1.411  -9.364 1.00 . B B . 118 LEU HG   1 1 
        8 36130 2 1 118 LEU N    N    4.454  -0.475  -7.015 1.00 . B B . 118 LEU N    1 1 
        8 36131 2 1 118 LEU O    O    2.131  -3.027  -6.114 1.00 . B B . 118 LEU O    1 1 
        8 36132 2 1 119 LEU C    C    2.364  -2.077  -3.079 1.00 . B B . 119 LEU C    1 1 
        8 36133 2 1 119 LEU CA   C    3.524  -2.925  -3.668 1.00 . B B . 119 LEU CA   1 1 
        8 36134 2 1 119 LEU CB   C    4.736  -2.994  -2.713 1.00 . B B . 119 LEU CB   1 1 
        8 36135 2 1 119 LEU CD1  C    7.114  -3.865  -2.235 1.00 . B B . 119 LEU CD1  1 1 
        8 36136 2 1 119 LEU CD2  C    5.250  -5.506  -2.802 1.00 . B B . 119 LEU CD2  1 1 
        8 36137 2 1 119 LEU CG   C    5.813  -4.086  -3.040 1.00 . B B . 119 LEU CG   1 1 
        8 36138 2 1 119 LEU H    H    4.836  -1.959  -5.009 1.00 . B B . 119 LEU H    1 1 
        8 36139 2 1 119 LEU HA   H    3.161  -3.940  -3.835 1.00 . B B . 119 LEU HA   1 1 
        8 36140 2 1 119 LEU HB2  H    5.222  -2.021  -2.717 1.00 . B B . 119 LEU HB2  1 1 
        8 36141 2 1 119 LEU HB3  H    4.369  -3.179  -1.709 1.00 . B B . 119 LEU HB3  1 1 
        8 36142 2 1 119 LEU HD11 H    6.911  -3.931  -1.173 1.00 . B B . 119 LEU HD11 1 1 
        8 36143 2 1 119 LEU HD12 H    7.514  -2.885  -2.461 1.00 . B B . 119 LEU HD12 1 1 
        8 36144 2 1 119 LEU HD13 H    7.847  -4.614  -2.508 1.00 . B B . 119 LEU HD13 1 1 
        8 36145 2 1 119 LEU HD21 H    4.971  -5.625  -1.760 1.00 . B B . 119 LEU HD21 1 1 
        8 36146 2 1 119 LEU HD22 H    5.998  -6.245  -3.056 1.00 . B B . 119 LEU HD22 1 1 
        8 36147 2 1 119 LEU HD23 H    4.379  -5.659  -3.424 1.00 . B B . 119 LEU HD23 1 1 
        8 36148 2 1 119 LEU HG   H    6.075  -4.013  -4.089 1.00 . B B . 119 LEU HG   1 1 
        8 36149 2 1 119 LEU N    N    3.963  -2.392  -4.959 1.00 . B B . 119 LEU N    1 1 
        8 36150 2 1 119 LEU O    O    1.371  -2.637  -2.649 1.00 . B B . 119 LEU O    1 1 
        8 36151 2 1 120 MET C    C    0.103   0.036  -3.446 1.00 . B B . 120 MET C    1 1 
        8 36152 2 1 120 MET CA   C    1.415   0.205  -2.647 1.00 . B B . 120 MET CA   1 1 
        8 36153 2 1 120 MET CB   C    1.855   1.704  -2.721 1.00 . B B . 120 MET CB   1 1 
        8 36154 2 1 120 MET CE   C    0.129   2.446  -0.186 1.00 . B B . 120 MET CE   1 1 
        8 36155 2 1 120 MET CG   C    2.641   2.227  -1.505 1.00 . B B . 120 MET CG   1 1 
        8 36156 2 1 120 MET H    H    3.357  -0.346  -3.333 1.00 . B B . 120 MET H    1 1 
        8 36157 2 1 120 MET HA   H    1.201  -0.033  -1.610 1.00 . B B . 120 MET HA   1 1 
        8 36158 2 1 120 MET HB2  H    2.481   1.832  -3.596 1.00 . B B . 120 MET HB2  1 1 
        8 36159 2 1 120 MET HB3  H    0.977   2.335  -2.837 1.00 . B B . 120 MET HB3  1 1 
        8 36160 2 1 120 MET HE1  H   -0.313   1.815  -0.951 1.00 . B B . 120 MET HE1  1 1 
        8 36161 2 1 120 MET HE2  H    0.105   3.476  -0.504 1.00 . B B . 120 MET HE2  1 1 
        8 36162 2 1 120 MET HE3  H   -0.428   2.334   0.734 1.00 . B B . 120 MET HE3  1 1 
        8 36163 2 1 120 MET HG2  H    3.604   1.740  -1.480 1.00 . B B . 120 MET HG2  1 1 
        8 36164 2 1 120 MET HG3  H    2.790   3.294  -1.621 1.00 . B B . 120 MET HG3  1 1 
        8 36165 2 1 120 MET N    N    2.498  -0.728  -3.084 1.00 . B B . 120 MET N    1 1 
        8 36166 2 1 120 MET O    O   -0.986   0.174  -2.881 1.00 . B B . 120 MET O    1 1 
        8 36167 2 1 120 MET SD   S    1.824   1.933   0.090 1.00 . B B . 120 MET SD   1 1 
        8 36168 2 1 121 THR C    C   -1.575  -1.870  -5.177 1.00 . B B . 121 THR C    1 1 
        8 36169 2 1 121 THR CA   C   -1.025  -0.482  -5.549 1.00 . B B . 121 THR CA   1 1 
        8 36170 2 1 121 THR CB   C   -0.852  -0.311  -7.099 1.00 . B B . 121 THR CB   1 1 
        8 36171 2 1 121 THR CG2  C    0.103  -1.327  -7.735 1.00 . B B . 121 THR CG2  1 1 
        8 36172 2 1 121 THR H    H    1.061  -0.134  -5.209 1.00 . B B . 121 THR H    1 1 
        8 36173 2 1 121 THR HA   H   -1.764   0.258  -5.236 1.00 . B B . 121 THR HA   1 1 
        8 36174 2 1 121 THR HB   H   -0.458   0.687  -7.272 1.00 . B B . 121 THR HB   1 1 
        8 36175 2 1 121 THR HG1  H   -2.837  -0.236  -7.130 1.00 . B B . 121 THR HG1  1 1 
        8 36176 2 1 121 THR HG21 H   -0.275  -2.329  -7.582 1.00 . B B . 121 THR HG21 1 1 
        8 36177 2 1 121 THR HG22 H    1.081  -1.241  -7.278 1.00 . B B . 121 THR HG22 1 1 
        8 36178 2 1 121 THR HG23 H    0.188  -1.135  -8.797 1.00 . B B . 121 THR HG23 1 1 
        8 36179 2 1 121 THR N    N    0.190  -0.195  -4.767 1.00 . B B . 121 THR N    1 1 
        8 36180 2 1 121 THR O    O   -2.775  -2.004  -4.928 1.00 . B B . 121 THR O    1 1 
        8 36181 2 1 121 THR OG1  O   -2.130  -0.411  -7.760 1.00 . B B . 121 THR OG1  1 1 
        8 36182 2 1 122 GLU C    C   -1.741  -4.305  -3.260 1.00 . B B . 122 GLU C    1 1 
        8 36183 2 1 122 GLU CA   C   -1.060  -4.248  -4.656 1.00 . B B . 122 GLU CA   1 1 
        8 36184 2 1 122 GLU CB   C    0.160  -5.203  -4.729 1.00 . B B . 122 GLU CB   1 1 
        8 36185 2 1 122 GLU CD   C   -1.238  -7.218  -5.550 1.00 . B B . 122 GLU CD   1 1 
        8 36186 2 1 122 GLU CG   C   -0.178  -6.702  -4.548 1.00 . B B . 122 GLU CG   1 1 
        8 36187 2 1 122 GLU H    H    0.282  -2.680  -5.195 1.00 . B B . 122 GLU H    1 1 
        8 36188 2 1 122 GLU HA   H   -1.788  -4.578  -5.396 1.00 . B B . 122 GLU HA   1 1 
        8 36189 2 1 122 GLU HB2  H    0.633  -5.081  -5.696 1.00 . B B . 122 GLU HB2  1 1 
        8 36190 2 1 122 GLU HB3  H    0.874  -4.915  -3.961 1.00 . B B . 122 GLU HB3  1 1 
        8 36191 2 1 122 GLU HG2  H    0.732  -7.282  -4.676 1.00 . B B . 122 GLU HG2  1 1 
        8 36192 2 1 122 GLU HG3  H   -0.541  -6.852  -3.534 1.00 . B B . 122 GLU HG3  1 1 
        8 36193 2 1 122 GLU N    N   -0.672  -2.872  -5.030 1.00 . B B . 122 GLU N    1 1 
        8 36194 2 1 122 GLU O    O   -2.649  -5.117  -3.061 1.00 . B B . 122 GLU O    1 1 
        8 36195 2 1 122 GLU OE1  O   -0.932  -7.312  -6.760 1.00 . B B . 122 GLU OE1  1 1 
        8 36196 2 1 122 GLU OE2  O   -2.377  -7.540  -5.135 1.00 . B B . 122 GLU OE2  1 1 
        8 36197 2 1 123 VAL C    C   -3.473  -2.844  -1.131 1.00 . B B . 123 VAL C    1 1 
        8 36198 2 1 123 VAL CA   C   -2.015  -3.349  -0.982 1.00 . B B . 123 VAL CA   1 1 
        8 36199 2 1 123 VAL CB   C   -1.267  -2.485   0.132 1.00 . B B . 123 VAL CB   1 1 
        8 36200 2 1 123 VAL CG1  C    0.227  -2.844   0.256 1.00 . B B . 123 VAL CG1  1 1 
        8 36201 2 1 123 VAL CG2  C   -1.453  -0.960  -0.044 1.00 . B B . 123 VAL CG2  1 1 
        8 36202 2 1 123 VAL H    H   -0.605  -2.805  -2.503 1.00 . B B . 123 VAL H    1 1 
        8 36203 2 1 123 VAL HA   H   -2.061  -4.376  -0.615 1.00 . B B . 123 VAL HA   1 1 
        8 36204 2 1 123 VAL HB   H   -1.725  -2.750   1.088 1.00 . B B . 123 VAL HB   1 1 
        8 36205 2 1 123 VAL HG11 H    0.734  -2.590  -0.664 1.00 . B B . 123 VAL HG11 1 1 
        8 36206 2 1 123 VAL HG12 H    0.342  -3.903   0.447 1.00 . B B . 123 VAL HG12 1 1 
        8 36207 2 1 123 VAL HG13 H    0.672  -2.284   1.072 1.00 . B B . 123 VAL HG13 1 1 
        8 36208 2 1 123 VAL HG21 H   -0.972  -0.432   0.772 1.00 . B B . 123 VAL HG21 1 1 
        8 36209 2 1 123 VAL HG22 H   -2.506  -0.711  -0.051 1.00 . B B . 123 VAL HG22 1 1 
        8 36210 2 1 123 VAL HG23 H   -1.011  -0.646  -0.978 1.00 . B B . 123 VAL HG23 1 1 
        8 36211 2 1 123 VAL N    N   -1.344  -3.413  -2.308 1.00 . B B . 123 VAL N    1 1 
        8 36212 2 1 123 VAL O    O   -4.326  -3.216  -0.334 1.00 . B B . 123 VAL O    1 1 
        8 36213 2 1 124 MET C    C   -5.971  -2.509  -3.171 1.00 . B B . 124 MET C    1 1 
        8 36214 2 1 124 MET CA   C   -5.098  -1.470  -2.438 1.00 . B B . 124 MET CA   1 1 
        8 36215 2 1 124 MET CB   C   -5.018  -0.159  -3.265 1.00 . B B . 124 MET CB   1 1 
        8 36216 2 1 124 MET CE   C   -3.467   2.232  -4.916 1.00 . B B . 124 MET CE   1 1 
        8 36217 2 1 124 MET CG   C   -4.333   1.010  -2.549 1.00 . B B . 124 MET CG   1 1 
        8 36218 2 1 124 MET H    H   -3.018  -1.792  -2.807 1.00 . B B . 124 MET H    1 1 
        8 36219 2 1 124 MET HA   H   -5.560  -1.244  -1.479 1.00 . B B . 124 MET HA   1 1 
        8 36220 2 1 124 MET HB2  H   -4.474  -0.354  -4.183 1.00 . B B . 124 MET HB2  1 1 
        8 36221 2 1 124 MET HB3  H   -6.025   0.156  -3.523 1.00 . B B . 124 MET HB3  1 1 
        8 36222 2 1 124 MET HE1  H   -2.451   2.029  -4.612 1.00 . B B . 124 MET HE1  1 1 
        8 36223 2 1 124 MET HE2  H   -3.483   3.098  -5.560 1.00 . B B . 124 MET HE2  1 1 
        8 36224 2 1 124 MET HE3  H   -3.861   1.380  -5.451 1.00 . B B . 124 MET HE3  1 1 
        8 36225 2 1 124 MET HG2  H   -4.798   1.153  -1.580 1.00 . B B . 124 MET HG2  1 1 
        8 36226 2 1 124 MET HG3  H   -3.281   0.782  -2.409 1.00 . B B . 124 MET HG3  1 1 
        8 36227 2 1 124 MET N    N   -3.745  -2.016  -2.175 1.00 . B B . 124 MET N    1 1 
        8 36228 2 1 124 MET O    O   -7.176  -2.566  -2.956 1.00 . B B . 124 MET O    1 1 
        8 36229 2 1 124 MET SD   S   -4.474   2.553  -3.471 1.00 . B B . 124 MET SD   1 1 
        8 36230 2 1 125 LYS C    C   -6.492  -5.487  -3.719 1.00 . B B . 125 LYS C    1 1 
        8 36231 2 1 125 LYS CA   C   -5.987  -4.441  -4.742 1.00 . B B . 125 LYS CA   1 1 
        8 36232 2 1 125 LYS CB   C   -4.975  -5.074  -5.724 1.00 . B B . 125 LYS CB   1 1 
        8 36233 2 1 125 LYS CD   C   -3.472  -4.765  -7.775 1.00 . B B . 125 LYS CD   1 1 
        8 36234 2 1 125 LYS CE   C   -4.216  -5.810  -8.619 1.00 . B B . 125 LYS CE   1 1 
        8 36235 2 1 125 LYS CG   C   -4.406  -4.079  -6.767 1.00 . B B . 125 LYS CG   1 1 
        8 36236 2 1 125 LYS H    H   -4.386  -3.142  -4.215 1.00 . B B . 125 LYS H    1 1 
        8 36237 2 1 125 LYS HA   H   -6.825  -4.060  -5.317 1.00 . B B . 125 LYS HA   1 1 
        8 36238 2 1 125 LYS HB2  H   -4.143  -5.484  -5.155 1.00 . B B . 125 LYS HB2  1 1 
        8 36239 2 1 125 LYS HB3  H   -5.464  -5.885  -6.258 1.00 . B B . 125 LYS HB3  1 1 
        8 36240 2 1 125 LYS HD2  H   -3.051  -4.012  -8.435 1.00 . B B . 125 LYS HD2  1 1 
        8 36241 2 1 125 LYS HD3  H   -2.666  -5.252  -7.235 1.00 . B B . 125 LYS HD3  1 1 
        8 36242 2 1 125 LYS HE2  H   -4.807  -6.439  -7.962 1.00 . B B . 125 LYS HE2  1 1 
        8 36243 2 1 125 LYS HE3  H   -4.880  -5.304  -9.309 1.00 . B B . 125 LYS HE3  1 1 
        8 36244 2 1 125 LYS HG2  H   -5.228  -3.617  -7.304 1.00 . B B . 125 LYS HG2  1 1 
        8 36245 2 1 125 LYS HG3  H   -3.851  -3.307  -6.242 1.00 . B B . 125 LYS HG3  1 1 
        8 36246 2 1 125 LYS HZ1  H   -2.779  -6.105 -10.095 1.00 . B B . 125 LYS HZ1  1 1 
        8 36247 2 1 125 LYS HZ2  H   -3.816  -7.421  -9.871 1.00 . B B . 125 LYS HZ2  1 1 
        8 36248 2 1 125 LYS HZ3  H   -2.594  -7.105  -8.748 1.00 . B B . 125 LYS HZ3  1 1 
        8 36249 2 1 125 LYS N    N   -5.335  -3.312  -4.040 1.00 . B B . 125 LYS N    1 1 
        8 36250 2 1 125 LYS NZ   N   -3.288  -6.669  -9.389 1.00 . B B . 125 LYS NZ   1 1 
        8 36251 2 1 125 LYS O    O   -7.667  -5.863  -3.708 1.00 . B B . 125 LYS O    1 1 
        8 36252 2 1 126 LEU C    C   -6.848  -6.160  -0.705 1.00 . B B . 126 LEU C    1 1 
        8 36253 2 1 126 LEU CA   C   -5.831  -6.787  -1.692 1.00 . B B . 126 LEU CA   1 1 
        8 36254 2 1 126 LEU CB   C   -4.491  -7.091  -0.978 1.00 . B B . 126 LEU CB   1 1 
        8 36255 2 1 126 LEU CD1  C   -2.085  -7.955  -1.302 1.00 . B B . 126 LEU CD1  1 1 
        8 36256 2 1 126 LEU CD2  C   -4.037  -9.569  -1.470 1.00 . B B . 126 LEU CD2  1 1 
        8 36257 2 1 126 LEU CG   C   -3.558  -8.117  -1.711 1.00 . B B . 126 LEU CG   1 1 
        8 36258 2 1 126 LEU H    H   -4.628  -5.686  -3.045 1.00 . B B . 126 LEU H    1 1 
        8 36259 2 1 126 LEU HA   H   -6.240  -7.721  -2.064 1.00 . B B . 126 LEU HA   1 1 
        8 36260 2 1 126 LEU HB2  H   -3.955  -6.151  -0.860 1.00 . B B . 126 LEU HB2  1 1 
        8 36261 2 1 126 LEU HB3  H   -4.703  -7.478   0.015 1.00 . B B . 126 LEU HB3  1 1 
        8 36262 2 1 126 LEU HD11 H   -1.476  -8.661  -1.851 1.00 . B B . 126 LEU HD11 1 1 
        8 36263 2 1 126 LEU HD12 H   -1.971  -8.134  -0.241 1.00 . B B . 126 LEU HD12 1 1 
        8 36264 2 1 126 LEU HD13 H   -1.755  -6.951  -1.533 1.00 . B B . 126 LEU HD13 1 1 
        8 36265 2 1 126 LEU HD21 H   -3.397 -10.260  -2.003 1.00 . B B . 126 LEU HD21 1 1 
        8 36266 2 1 126 LEU HD22 H   -5.052  -9.682  -1.821 1.00 . B B . 126 LEU HD22 1 1 
        8 36267 2 1 126 LEU HD23 H   -3.998  -9.794  -0.406 1.00 . B B . 126 LEU HD23 1 1 
        8 36268 2 1 126 LEU HG   H   -3.610  -7.930  -2.772 1.00 . B B . 126 LEU HG   1 1 
        8 36269 2 1 126 LEU N    N   -5.559  -5.926  -2.860 1.00 . B B . 126 LEU N    1 1 
        8 36270 2 1 126 LEU O    O   -7.727  -6.860  -0.219 1.00 . B B . 126 LEU O    1 1 
        8 36271 2 1 127 GLN C    C   -9.081  -4.106   0.000 1.00 . B B . 127 GLN C    1 1 
        8 36272 2 1 127 GLN CA   C   -7.625  -4.133   0.531 1.00 . B B . 127 GLN CA   1 1 
        8 36273 2 1 127 GLN CB   C   -7.121  -2.686   0.804 1.00 . B B . 127 GLN CB   1 1 
        8 36274 2 1 127 GLN CD   C   -7.424  -2.707   3.347 1.00 . B B . 127 GLN CD   1 1 
        8 36275 2 1 127 GLN CG   C   -7.754  -1.991   2.029 1.00 . B B . 127 GLN CG   1 1 
        8 36276 2 1 127 GLN H    H   -5.979  -4.345  -0.832 1.00 . B B . 127 GLN H    1 1 
        8 36277 2 1 127 GLN HA   H   -7.609  -4.686   1.467 1.00 . B B . 127 GLN HA   1 1 
        8 36278 2 1 127 GLN HB2  H   -6.047  -2.723   0.962 1.00 . B B . 127 GLN HB2  1 1 
        8 36279 2 1 127 GLN HB3  H   -7.313  -2.075  -0.073 1.00 . B B . 127 GLN HB3  1 1 
        8 36280 2 1 127 GLN HE21 H   -5.737  -1.688   3.542 1.00 . B B . 127 GLN HE21 1 1 
        8 36281 2 1 127 GLN HE22 H   -6.083  -2.821   4.794 1.00 . B B . 127 GLN HE22 1 1 
        8 36282 2 1 127 GLN HG2  H   -7.387  -0.970   2.087 1.00 . B B . 127 GLN HG2  1 1 
        8 36283 2 1 127 GLN HG3  H   -8.829  -1.969   1.903 1.00 . B B . 127 GLN HG3  1 1 
        8 36284 2 1 127 GLN N    N   -6.716  -4.844  -0.415 1.00 . B B . 127 GLN N    1 1 
        8 36285 2 1 127 GLN NE2  N   -6.302  -2.370   3.956 1.00 . B B . 127 GLN NE2  1 1 
        8 36286 2 1 127 GLN O    O  -10.038  -4.320   0.757 1.00 . B B . 127 GLN O    1 1 
        8 36287 2 1 127 GLN OE1  O   -8.156  -3.578   3.797 1.00 . B B . 127 GLN OE1  1 1 
        8 36288 2 1 128 LYS C    C  -11.062  -5.332  -2.061 1.00 . B B . 128 LYS C    1 1 
        8 36289 2 1 128 LYS CA   C  -10.507  -3.892  -2.021 1.00 . B B . 128 LYS CA   1 1 
        8 36290 2 1 128 LYS CB   C  -10.326  -3.314  -3.454 1.00 . B B . 128 LYS CB   1 1 
        8 36291 2 1 128 LYS CD   C  -12.801  -2.571  -3.762 1.00 . B B . 128 LYS CD   1 1 
        8 36292 2 1 128 LYS CE   C  -12.695  -1.035  -3.878 1.00 . B B . 128 LYS CE   1 1 
        8 36293 2 1 128 LYS CG   C  -11.589  -3.351  -4.343 1.00 . B B . 128 LYS CG   1 1 
        8 36294 2 1 128 LYS H    H   -8.421  -3.681  -1.842 1.00 . B B . 128 LYS H    1 1 
        8 36295 2 1 128 LYS HA   H  -11.200  -3.262  -1.473 1.00 . B B . 128 LYS HA   1 1 
        8 36296 2 1 128 LYS HB2  H  -10.003  -2.280  -3.370 1.00 . B B . 128 LYS HB2  1 1 
        8 36297 2 1 128 LYS HB3  H   -9.538  -3.872  -3.958 1.00 . B B . 128 LYS HB3  1 1 
        8 36298 2 1 128 LYS HD2  H  -13.683  -2.887  -4.291 1.00 . B B . 128 LYS HD2  1 1 
        8 36299 2 1 128 LYS HD3  H  -12.920  -2.834  -2.716 1.00 . B B . 128 LYS HD3  1 1 
        8 36300 2 1 128 LYS HE2  H  -12.464  -0.774  -4.900 1.00 . B B . 128 LYS HE2  1 1 
        8 36301 2 1 128 LYS HE3  H  -13.652  -0.601  -3.614 1.00 . B B . 128 LYS HE3  1 1 
        8 36302 2 1 128 LYS HG2  H  -11.343  -2.937  -5.315 1.00 . B B . 128 LYS HG2  1 1 
        8 36303 2 1 128 LYS HG3  H  -11.876  -4.390  -4.476 1.00 . B B . 128 LYS HG3  1 1 
        8 36304 2 1 128 LYS HZ1  H  -11.801  -0.748  -2.013 1.00 . B B . 128 LYS HZ1  1 1 
        8 36305 2 1 128 LYS HZ2  H  -11.697   0.589  -3.036 1.00 . B B . 128 LYS HZ2  1 1 
        8 36306 2 1 128 LYS HZ3  H  -10.708  -0.752  -3.302 1.00 . B B . 128 LYS HZ3  1 1 
        8 36307 2 1 128 LYS N    N   -9.218  -3.862  -1.316 1.00 . B B . 128 LYS N    1 1 
        8 36308 2 1 128 LYS NZ   N  -11.652  -0.448  -2.997 1.00 . B B . 128 LYS NZ   1 1 
        8 36309 2 1 128 LYS O    O  -12.272  -5.541  -1.953 1.00 . B B . 128 LYS O    1 1 
        8 36310 2 1 129 LYS C    C  -11.007  -8.183  -0.776 1.00 . B B . 129 LYS C    1 1 
        8 36311 2 1 129 LYS CA   C  -10.501  -7.742  -2.181 1.00 . B B . 129 LYS CA   1 1 
        8 36312 2 1 129 LYS CB   C   -9.290  -8.598  -2.653 1.00 . B B . 129 LYS CB   1 1 
        8 36313 2 1 129 LYS CD   C  -10.829 -10.324  -3.775 1.00 . B B . 129 LYS CD   1 1 
        8 36314 2 1 129 LYS CE   C  -11.130 -11.802  -4.028 1.00 . B B . 129 LYS CE   1 1 
        8 36315 2 1 129 LYS CG   C   -9.598 -10.096  -2.864 1.00 . B B . 129 LYS CG   1 1 
        8 36316 2 1 129 LYS H    H   -9.218  -6.065  -2.382 1.00 . B B . 129 LYS H    1 1 
        8 36317 2 1 129 LYS HA   H  -11.313  -7.882  -2.892 1.00 . B B . 129 LYS HA   1 1 
        8 36318 2 1 129 LYS HB2  H   -8.929  -8.194  -3.593 1.00 . B B . 129 LYS HB2  1 1 
        8 36319 2 1 129 LYS HB3  H   -8.493  -8.512  -1.918 1.00 . B B . 129 LYS HB3  1 1 
        8 36320 2 1 129 LYS HD2  H  -11.695  -9.887  -3.295 1.00 . B B . 129 LYS HD2  1 1 
        8 36321 2 1 129 LYS HD3  H  -10.666  -9.830  -4.729 1.00 . B B . 129 LYS HD3  1 1 
        8 36322 2 1 129 LYS HE2  H  -10.327 -12.240  -4.605 1.00 . B B . 129 LYS HE2  1 1 
        8 36323 2 1 129 LYS HE3  H  -11.214 -12.316  -3.080 1.00 . B B . 129 LYS HE3  1 1 
        8 36324 2 1 129 LYS HG2  H   -8.732 -10.569  -3.316 1.00 . B B . 129 LYS HG2  1 1 
        8 36325 2 1 129 LYS HG3  H   -9.785 -10.554  -1.895 1.00 . B B . 129 LYS HG3  1 1 
        8 36326 2 1 129 LYS HZ1  H  -12.588 -12.980  -4.932 1.00 . B B . 129 LYS HZ1  1 1 
        8 36327 2 1 129 LYS HZ2  H  -12.345 -11.494  -5.695 1.00 . B B . 129 LYS HZ2  1 1 
        8 36328 2 1 129 LYS HZ3  H  -13.190 -11.565  -4.233 1.00 . B B . 129 LYS HZ3  1 1 
        8 36329 2 1 129 LYS N    N  -10.152  -6.313  -2.210 1.00 . B B . 129 LYS N    1 1 
        8 36330 2 1 129 LYS NZ   N  -12.398 -11.972  -4.775 1.00 . B B . 129 LYS NZ   1 1 
        8 36331 2 1 129 LYS O    O  -11.921  -8.996  -0.686 1.00 . B B . 129 LYS O    1 1 
        8 36332 2 1 130 VAL C    C  -12.385  -7.383   1.852 1.00 . B B . 130 VAL C    1 1 
        8 36333 2 1 130 VAL CA   C  -10.912  -7.845   1.694 1.00 . B B . 130 VAL CA   1 1 
        8 36334 2 1 130 VAL CB   C   -9.991  -7.102   2.746 1.00 . B B . 130 VAL CB   1 1 
        8 36335 2 1 130 VAL CG1  C  -10.571  -7.162   4.184 1.00 . B B . 130 VAL CG1  1 1 
        8 36336 2 1 130 VAL CG2  C   -8.546  -7.663   2.719 1.00 . B B . 130 VAL CG2  1 1 
        8 36337 2 1 130 VAL H    H   -9.704  -6.974   0.167 1.00 . B B . 130 VAL H    1 1 
        8 36338 2 1 130 VAL HA   H  -10.859  -8.919   1.879 1.00 . B B . 130 VAL HA   1 1 
        8 36339 2 1 130 VAL HB   H   -9.943  -6.053   2.455 1.00 . B B . 130 VAL HB   1 1 
        8 36340 2 1 130 VAL HG11 H  -10.649  -8.195   4.503 1.00 . B B . 130 VAL HG11 1 1 
        8 36341 2 1 130 VAL HG12 H  -11.556  -6.709   4.204 1.00 . B B . 130 VAL HG12 1 1 
        8 36342 2 1 130 VAL HG13 H   -9.923  -6.626   4.865 1.00 . B B . 130 VAL HG13 1 1 
        8 36343 2 1 130 VAL HG21 H   -7.926  -7.120   3.422 1.00 . B B . 130 VAL HG21 1 1 
        8 36344 2 1 130 VAL HG22 H   -8.126  -7.558   1.726 1.00 . B B . 130 VAL HG22 1 1 
        8 36345 2 1 130 VAL HG23 H   -8.556  -8.713   2.987 1.00 . B B . 130 VAL HG23 1 1 
        8 36346 2 1 130 VAL N    N  -10.443  -7.601   0.305 1.00 . B B . 130 VAL N    1 1 
        8 36347 2 1 130 VAL O    O  -13.221  -8.111   2.387 1.00 . B B . 130 VAL O    1 1 
        8 36348 2 1 131 GLN C    C  -14.992  -6.475   0.416 1.00 . B B . 131 GLN C    1 1 
        8 36349 2 1 131 GLN CA   C  -14.052  -5.618   1.306 1.00 . B B . 131 GLN CA   1 1 
        8 36350 2 1 131 GLN CB   C  -14.008  -4.133   0.829 1.00 . B B . 131 GLN CB   1 1 
        8 36351 2 1 131 GLN CD   C  -15.112  -2.216  -0.493 1.00 . B B . 131 GLN CD   1 1 
        8 36352 2 1 131 GLN CG   C  -15.156  -3.687  -0.105 1.00 . B B . 131 GLN CG   1 1 
        8 36353 2 1 131 GLN H    H  -11.947  -5.633   0.993 1.00 . B B . 131 GLN H    1 1 
        8 36354 2 1 131 GLN HA   H  -14.436  -5.643   2.322 1.00 . B B . 131 GLN HA   1 1 
        8 36355 2 1 131 GLN HB2  H  -14.034  -3.493   1.704 1.00 . B B . 131 GLN HB2  1 1 
        8 36356 2 1 131 GLN HB3  H  -13.073  -3.967   0.322 1.00 . B B . 131 GLN HB3  1 1 
        8 36357 2 1 131 GLN HE21 H  -17.085  -2.151  -0.646 1.00 . B B . 131 GLN HE21 1 1 
        8 36358 2 1 131 GLN HE22 H  -16.248  -0.679  -0.980 1.00 . B B . 131 GLN HE22 1 1 
        8 36359 2 1 131 GLN HG2  H  -15.097  -4.273  -1.017 1.00 . B B . 131 GLN HG2  1 1 
        8 36360 2 1 131 GLN HG3  H  -16.098  -3.903   0.384 1.00 . B B . 131 GLN HG3  1 1 
        8 36361 2 1 131 GLN N    N  -12.679  -6.176   1.350 1.00 . B B . 131 GLN N    1 1 
        8 36362 2 1 131 GLN NE2  N  -16.263  -1.620  -0.729 1.00 . B B . 131 GLN NE2  1 1 
        8 36363 2 1 131 GLN O    O  -16.154  -6.713   0.778 1.00 . B B . 131 GLN O    1 1 
        8 36364 2 1 131 GLN OE1  O  -14.049  -1.615  -0.581 1.00 . B B . 131 GLN OE1  1 1 
        8 36365 2 1 132 ASP C    C  -15.662  -9.085  -1.014 1.00 . B B . 132 ASP C    1 1 
        8 36366 2 1 132 ASP CA   C  -15.207  -7.781  -1.692 1.00 . B B . 132 ASP CA   1 1 
        8 36367 2 1 132 ASP CB   C  -14.294  -8.076  -2.916 1.00 . B B . 132 ASP CB   1 1 
        8 36368 2 1 132 ASP CG   C  -14.942  -8.965  -3.991 1.00 . B B . 132 ASP CG   1 1 
        8 36369 2 1 132 ASP H    H  -13.543  -6.741  -0.955 1.00 . B B . 132 ASP H    1 1 
        8 36370 2 1 132 ASP HA   H  -16.082  -7.228  -2.025 1.00 . B B . 132 ASP HA   1 1 
        8 36371 2 1 132 ASP HB2  H  -14.017  -7.132  -3.377 1.00 . B B . 132 ASP HB2  1 1 
        8 36372 2 1 132 ASP HB3  H  -13.383  -8.555  -2.564 1.00 . B B . 132 ASP HB3  1 1 
        8 36373 2 1 132 ASP N    N  -14.468  -6.942  -0.734 1.00 . B B . 132 ASP N    1 1 
        8 36374 2 1 132 ASP O    O  -16.775  -9.556  -1.233 1.00 . B B . 132 ASP O    1 1 
        8 36375 2 1 132 ASP OD1  O  -15.766  -8.453  -4.776 1.00 . B B . 132 ASP OD1  1 1 
        8 36376 2 1 132 ASP OD2  O  -14.621 -10.173  -4.071 1.00 . B B . 132 ASP OD2  1 1 
        8 36377 2 1 133 LEU C    C  -15.942 -10.667   1.791 1.00 . B B . 133 LEU C    1 1 
        8 36378 2 1 133 LEU CA   C  -15.061 -10.874   0.562 1.00 . B B . 133 LEU CA   1 1 
        8 36379 2 1 133 LEU CB   C  -13.747 -11.594   0.940 1.00 . B B . 133 LEU CB   1 1 
        8 36380 2 1 133 LEU CD1  C  -11.757 -12.978   0.145 1.00 . B B . 133 LEU CD1  1 1 
        8 36381 2 1 133 LEU CD2  C  -13.637 -12.428  -1.480 1.00 . B B . 133 LEU CD2  1 1 
        8 36382 2 1 133 LEU CG   C  -12.821 -11.960  -0.260 1.00 . B B . 133 LEU CG   1 1 
        8 36383 2 1 133 LEU H    H  -14.007  -9.088   0.111 1.00 . B B . 133 LEU H    1 1 
        8 36384 2 1 133 LEU HA   H  -15.604 -11.516  -0.135 1.00 . B B . 133 LEU HA   1 1 
        8 36385 2 1 133 LEU HB2  H  -13.189 -10.961   1.629 1.00 . B B . 133 LEU HB2  1 1 
        8 36386 2 1 133 LEU HB3  H  -14.003 -12.513   1.459 1.00 . B B . 133 LEU HB3  1 1 
        8 36387 2 1 133 LEU HD11 H  -11.135 -13.218  -0.708 1.00 . B B . 133 LEU HD11 1 1 
        8 36388 2 1 133 LEU HD12 H  -12.228 -13.881   0.511 1.00 . B B . 133 LEU HD12 1 1 
        8 36389 2 1 133 LEU HD13 H  -11.137 -12.557   0.925 1.00 . B B . 133 LEU HD13 1 1 
        8 36390 2 1 133 LEU HD21 H  -14.299 -13.238  -1.199 1.00 . B B . 133 LEU HD21 1 1 
        8 36391 2 1 133 LEU HD22 H  -12.971 -12.761  -2.263 1.00 . B B . 133 LEU HD22 1 1 
        8 36392 2 1 133 LEU HD23 H  -14.223 -11.593  -1.848 1.00 . B B . 133 LEU HD23 1 1 
        8 36393 2 1 133 LEU HG   H  -12.287 -11.067  -0.564 1.00 . B B . 133 LEU HG   1 1 
        8 36394 2 1 133 LEU N    N  -14.803  -9.608  -0.126 1.00 . B B . 133 LEU N    1 1 
        8 36395 2 1 133 LEU O    O  -16.806 -11.485   2.041 1.00 . B B . 133 LEU O    1 1 
        8 36396 2 1 134 THR C    C  -18.019  -8.955   3.376 1.00 . B B . 134 THR C    1 1 
        8 36397 2 1 134 THR CA   C  -16.551  -9.266   3.749 1.00 . B B . 134 THR CA   1 1 
        8 36398 2 1 134 THR CB   C  -15.944  -8.099   4.625 1.00 . B B . 134 THR CB   1 1 
        8 36399 2 1 134 THR CG2  C  -16.247  -6.692   4.083 1.00 . B B . 134 THR CG2  1 1 
        8 36400 2 1 134 THR H    H  -15.063  -8.916   2.257 1.00 . B B . 134 THR H    1 1 
        8 36401 2 1 134 THR HA   H  -16.542 -10.173   4.356 1.00 . B B . 134 THR HA   1 1 
        8 36402 2 1 134 THR HB   H  -14.862  -8.221   4.653 1.00 . B B . 134 THR HB   1 1 
        8 36403 2 1 134 THR HG1  H  -16.166  -7.424   6.472 1.00 . B B . 134 THR HG1  1 1 
        8 36404 2 1 134 THR HG21 H  -17.317  -6.525   4.072 1.00 . B B . 134 THR HG21 1 1 
        8 36405 2 1 134 THR HG22 H  -15.867  -6.602   3.075 1.00 . B B . 134 THR HG22 1 1 
        8 36406 2 1 134 THR HG23 H  -15.773  -5.948   4.710 1.00 . B B . 134 THR HG23 1 1 
        8 36407 2 1 134 THR N    N  -15.750  -9.554   2.532 1.00 . B B . 134 THR N    1 1 
        8 36408 2 1 134 THR O    O  -18.941  -9.267   4.134 1.00 . B B . 134 THR O    1 1 
        8 36409 2 1 134 THR OG1  O  -16.457  -8.187   5.968 1.00 . B B . 134 THR OG1  1 1 
        8 36410 2 1 135 ALA C    C  -20.307  -9.371   1.307 1.00 . B B . 135 ALA C    1 1 
        8 36411 2 1 135 ALA CA   C  -19.542  -8.065   1.623 1.00 . B B . 135 ALA CA   1 1 
        8 36412 2 1 135 ALA CB   C  -19.380  -7.195   0.367 1.00 . B B . 135 ALA CB   1 1 
        8 36413 2 1 135 ALA H    H  -17.430  -8.081   1.659 1.00 . B B . 135 ALA H    1 1 
        8 36414 2 1 135 ALA HA   H  -20.097  -7.495   2.360 1.00 . B B . 135 ALA HA   1 1 
        8 36415 2 1 135 ALA HB1  H  -20.352  -6.916  -0.018 1.00 . B B . 135 ALA HB1  1 1 
        8 36416 2 1 135 ALA HB2  H  -18.838  -7.746  -0.391 1.00 . B B . 135 ALA HB2  1 1 
        8 36417 2 1 135 ALA HB3  H  -18.821  -6.299   0.619 1.00 . B B . 135 ALA HB3  1 1 
        8 36418 2 1 135 ALA N    N  -18.215  -8.358   2.179 1.00 . B B . 135 ALA N    1 1 
        8 36419 2 1 135 ALA O    O  -21.489  -9.524   1.647 1.00 . B B . 135 ALA O    1 1 
        8 36420 2 1 136 LEU C    C  -20.205 -12.586   1.545 1.00 . B B . 136 LEU C    1 1 
        8 36421 2 1 136 LEU CA   C  -20.143 -11.644   0.322 1.00 . B B . 136 LEU CA   1 1 
        8 36422 2 1 136 LEU CB   C  -19.291 -12.282  -0.803 1.00 . B B . 136 LEU CB   1 1 
        8 36423 2 1 136 LEU CD1  C  -18.243 -12.147  -3.127 1.00 . B B . 136 LEU CD1  1 1 
        8 36424 2 1 136 LEU CD2  C  -20.453 -10.942  -2.656 1.00 . B B . 136 LEU CD2  1 1 
        8 36425 2 1 136 LEU CG   C  -19.102 -11.416  -2.078 1.00 . B B . 136 LEU CG   1 1 
        8 36426 2 1 136 LEU H    H  -18.665 -10.122   0.436 1.00 . B B . 136 LEU H    1 1 
        8 36427 2 1 136 LEU HA   H  -21.152 -11.498  -0.050 1.00 . B B . 136 LEU HA   1 1 
        8 36428 2 1 136 LEU HB2  H  -18.306 -12.504  -0.396 1.00 . B B . 136 LEU HB2  1 1 
        8 36429 2 1 136 LEU HB3  H  -19.752 -13.220  -1.096 1.00 . B B . 136 LEU HB3  1 1 
        8 36430 2 1 136 LEU HD11 H  -18.114 -11.519  -3.997 1.00 . B B . 136 LEU HD11 1 1 
        8 36431 2 1 136 LEU HD12 H  -18.723 -13.073  -3.420 1.00 . B B . 136 LEU HD12 1 1 
        8 36432 2 1 136 LEU HD13 H  -17.272 -12.369  -2.703 1.00 . B B . 136 LEU HD13 1 1 
        8 36433 2 1 136 LEU HD21 H  -20.283 -10.372  -3.561 1.00 . B B . 136 LEU HD21 1 1 
        8 36434 2 1 136 LEU HD22 H  -20.947 -10.306  -1.932 1.00 . B B . 136 LEU HD22 1 1 
        8 36435 2 1 136 LEU HD23 H  -21.084 -11.794  -2.880 1.00 . B B . 136 LEU HD23 1 1 
        8 36436 2 1 136 LEU HG   H  -18.553 -10.527  -1.788 1.00 . B B . 136 LEU HG   1 1 
        8 36437 2 1 136 LEU N    N  -19.593 -10.319   0.678 1.00 . B B . 136 LEU N    1 1 
        8 36438 2 1 136 LEU O    O  -21.021 -13.492   1.575 1.00 . B B . 136 LEU O    1 1 
        8 36439 2 1 137 LEU C    C  -20.506 -12.856   4.664 1.00 . B B . 137 LEU C    1 1 
        8 36440 2 1 137 LEU CA   C  -19.272 -13.162   3.787 1.00 . B B . 137 LEU CA   1 1 
        8 36441 2 1 137 LEU CB   C  -17.936 -12.861   4.553 1.00 . B B . 137 LEU CB   1 1 
        8 36442 2 1 137 LEU CD1  C  -15.959 -13.576   6.006 1.00 . B B . 137 LEU CD1  1 1 
        8 36443 2 1 137 LEU CD2  C  -18.294 -14.218   6.738 1.00 . B B . 137 LEU CD2  1 1 
        8 36444 2 1 137 LEU CG   C  -17.372 -13.955   5.528 1.00 . B B . 137 LEU CG   1 1 
        8 36445 2 1 137 LEU H    H  -18.756 -11.565   2.469 1.00 . B B . 137 LEU H    1 1 
        8 36446 2 1 137 LEU HA   H  -19.288 -14.209   3.499 1.00 . B B . 137 LEU HA   1 1 
        8 36447 2 1 137 LEU HB2  H  -17.173 -12.676   3.803 1.00 . B B . 137 LEU HB2  1 1 
        8 36448 2 1 137 LEU HB3  H  -18.064 -11.941   5.115 1.00 . B B . 137 LEU HB3  1 1 
        8 36449 2 1 137 LEU HD11 H  -15.309 -13.459   5.149 1.00 . B B . 137 LEU HD11 1 1 
        8 36450 2 1 137 LEU HD12 H  -15.568 -14.361   6.638 1.00 . B B . 137 LEU HD12 1 1 
        8 36451 2 1 137 LEU HD13 H  -15.992 -12.646   6.561 1.00 . B B . 137 LEU HD13 1 1 
        8 36452 2 1 137 LEU HD21 H  -17.863 -14.989   7.369 1.00 . B B . 137 LEU HD21 1 1 
        8 36453 2 1 137 LEU HD22 H  -19.260 -14.561   6.388 1.00 . B B . 137 LEU HD22 1 1 
        8 36454 2 1 137 LEU HD23 H  -18.423 -13.311   7.315 1.00 . B B . 137 LEU HD23 1 1 
        8 36455 2 1 137 LEU HG   H  -17.278 -14.889   4.982 1.00 . B B . 137 LEU HG   1 1 
        8 36456 2 1 137 LEU N    N  -19.346 -12.341   2.548 1.00 . B B . 137 LEU N    1 1 
        8 36457 2 1 137 LEU O    O  -21.236 -13.766   5.068 1.00 . B B . 137 LEU O    1 1 
        8 36458 2 1 138 SER C    C  -23.231 -11.420   5.119 1.00 . B B . 138 SER C    1 1 
        8 36459 2 1 138 SER CA   C  -21.859 -11.037   5.727 1.00 . B B . 138 SER CA   1 1 
        8 36460 2 1 138 SER CB   C  -21.753  -9.496   5.861 1.00 . B B . 138 SER CB   1 1 
        8 36461 2 1 138 SER H    H  -20.054 -10.902   4.600 1.00 . B B . 138 SER H    1 1 
        8 36462 2 1 138 SER HA   H  -21.786 -11.474   6.716 1.00 . B B . 138 SER HA   1 1 
        8 36463 2 1 138 SER HB2  H  -20.814  -9.241   6.334 1.00 . B B . 138 SER HB2  1 1 
        8 36464 2 1 138 SER HB3  H  -21.780  -9.044   4.876 1.00 . B B . 138 SER HB3  1 1 
        8 36465 2 1 138 SER HG   H  -23.290  -9.655   7.087 1.00 . B B . 138 SER HG   1 1 
        8 36466 2 1 138 SER N    N  -20.715 -11.550   4.930 1.00 . B B . 138 SER N    1 1 
        8 36467 2 1 138 SER O    O  -24.196 -11.661   5.853 1.00 . B B . 138 SER O    1 1 
        8 36468 2 1 138 SER OG   O  -22.806  -8.945   6.647 1.00 . B B . 138 SER OG   1 1 
        8 36469 2 1 139 SER C    C  -24.260 -12.770   1.866 1.00 . B B . 139 SER C    1 1 
        8 36470 2 1 139 SER CA   C  -24.543 -11.813   3.048 1.00 . B B . 139 SER CA   1 1 
        8 36471 2 1 139 SER CB   C  -25.228 -10.510   2.559 1.00 . B B . 139 SER CB   1 1 
        8 36472 2 1 139 SER H    H  -22.477 -11.346   3.257 1.00 . B B . 139 SER H    1 1 
        8 36473 2 1 139 SER HA   H  -25.220 -12.317   3.738 1.00 . B B . 139 SER HA   1 1 
        8 36474 2 1 139 SER HB2  H  -26.139 -10.754   2.028 1.00 . B B . 139 SER HB2  1 1 
        8 36475 2 1 139 SER HB3  H  -25.475  -9.895   3.415 1.00 . B B . 139 SER HB3  1 1 
        8 36476 2 1 139 SER HG   H  -23.531 -10.186   1.598 1.00 . B B . 139 SER HG   1 1 
        8 36477 2 1 139 SER N    N  -23.297 -11.494   3.778 1.00 . B B . 139 SER N    1 1 
        8 36478 2 1 139 SER O    O  -23.745 -12.356   0.824 1.00 . B B . 139 SER O    1 1 
        8 36479 2 1 139 SER OG   O  -24.388  -9.750   1.690 1.00 . B B . 139 SER OG   1 1 
        8 36480 2 1 140 LYS C    C  -25.830 -15.499   0.478 1.00 . B B . 140 LYS C    1 1 
        8 36481 2 1 140 LYS CA   C  -24.449 -15.107   1.005 1.00 . B B . 140 LYS CA   1 1 
        8 36482 2 1 140 LYS CB   C  -23.744 -16.385   1.528 1.00 . B B . 140 LYS CB   1 1 
        8 36483 2 1 140 LYS CD   C  -21.542 -17.540   2.181 1.00 . B B . 140 LYS CD   1 1 
        8 36484 2 1 140 LYS CE   C  -21.504 -18.588   1.039 1.00 . B B . 140 LYS CE   1 1 
        8 36485 2 1 140 LYS CG   C  -22.257 -16.221   1.827 1.00 . B B . 140 LYS CG   1 1 
        8 36486 2 1 140 LYS H    H  -24.866 -14.334   2.958 1.00 . B B . 140 LYS H    1 1 
        8 36487 2 1 140 LYS HA   H  -23.877 -14.706   0.197 1.00 . B B . 140 LYS HA   1 1 
        8 36488 2 1 140 LYS HB2  H  -24.237 -16.710   2.440 1.00 . B B . 140 LYS HB2  1 1 
        8 36489 2 1 140 LYS HB3  H  -23.849 -17.171   0.785 1.00 . B B . 140 LYS HB3  1 1 
        8 36490 2 1 140 LYS HD2  H  -20.522 -17.310   2.470 1.00 . B B . 140 LYS HD2  1 1 
        8 36491 2 1 140 LYS HD3  H  -22.050 -17.978   3.037 1.00 . B B . 140 LYS HD3  1 1 
        8 36492 2 1 140 LYS HE2  H  -21.265 -18.091   0.107 1.00 . B B . 140 LYS HE2  1 1 
        8 36493 2 1 140 LYS HE3  H  -20.730 -19.316   1.252 1.00 . B B . 140 LYS HE3  1 1 
        8 36494 2 1 140 LYS HG2  H  -21.774 -15.791   0.959 1.00 . B B . 140 LYS HG2  1 1 
        8 36495 2 1 140 LYS HG3  H  -22.150 -15.529   2.661 1.00 . B B . 140 LYS HG3  1 1 
        8 36496 2 1 140 LYS HZ1  H  -22.692 -20.045   0.132 1.00 . B B . 140 LYS HZ1  1 1 
        8 36497 2 1 140 LYS HZ2  H  -23.538 -18.657   0.565 1.00 . B B . 140 LYS HZ2  1 1 
        8 36498 2 1 140 LYS HZ3  H  -23.075 -19.766   1.753 1.00 . B B . 140 LYS HZ3  1 1 
        8 36499 2 1 140 LYS N    N  -24.556 -14.069   2.066 1.00 . B B . 140 LYS N    1 1 
        8 36500 2 1 140 LYS NZ   N  -22.790 -19.313   0.862 1.00 . B B . 140 LYS NZ   1 1 
        8 36501 2 1 140 LYS O    O  -26.067 -15.548  -0.738 1.00 . B B . 140 LYS O    1 1 
        8 36502 2 1 141 ASP C    C  -28.041 -17.904   0.980 1.00 . B B . 141 ASP C    1 1 
        8 36503 2 1 141 ASP CA   C  -28.061 -16.373   1.261 1.00 . B B . 141 ASP CA   1 1 
        8 36504 2 1 141 ASP CB   C  -28.880 -15.602   0.181 1.00 . B B . 141 ASP CB   1 1 
        8 36505 2 1 141 ASP CG   C  -30.323 -16.118   0.021 1.00 . B B . 141 ASP CG   1 1 
        8 36506 2 1 141 ASP H    H  -26.365 -15.714   2.362 1.00 . B B . 141 ASP H    1 1 
        8 36507 2 1 141 ASP HA   H  -28.556 -16.229   2.215 1.00 . B B . 141 ASP HA   1 1 
        8 36508 2 1 141 ASP HB2  H  -28.914 -14.548   0.449 1.00 . B B . 141 ASP HB2  1 1 
        8 36509 2 1 141 ASP HB3  H  -28.367 -15.689  -0.772 1.00 . B B . 141 ASP HB3  1 1 
        8 36510 2 1 141 ASP N    N  -26.690 -15.830   1.447 1.00 . B B . 141 ASP N    1 1 
        8 36511 2 1 141 ASP O    O  -28.798 -18.665   1.605 1.00 . B B . 141 ASP O    1 1 
        8 36512 2 1 141 ASP OD1  O  -30.580 -16.948  -0.876 1.00 . B B . 141 ASP OD1  1 1 
        8 36513 2 1 141 ASP OD2  O  -31.204 -15.700   0.798 1.00 . B B . 141 ASP OD2  1 1 
        8 36514 2 1 142 ASP C    C  -26.509 -20.671   0.813 1.00 . B B . 142 ASP C    1 1 
        8 36515 2 1 142 ASP CA   C  -27.069 -19.775  -0.349 1.00 . B B . 142 ASP CA   1 1 
        8 36516 2 1 142 ASP CB   C  -26.233 -19.916  -1.659 1.00 . B B . 142 ASP CB   1 1 
        8 36517 2 1 142 ASP CG   C  -24.781 -19.418  -1.547 1.00 . B B . 142 ASP CG   1 1 
        8 36518 2 1 142 ASP H    H  -26.576 -17.702  -0.384 1.00 . B B . 142 ASP H    1 1 
        8 36519 2 1 142 ASP HA   H  -28.085 -20.102  -0.569 1.00 . B B . 142 ASP HA   1 1 
        8 36520 2 1 142 ASP HB2  H  -26.223 -20.958  -1.957 1.00 . B B . 142 ASP HB2  1 1 
        8 36521 2 1 142 ASP HB3  H  -26.722 -19.348  -2.444 1.00 . B B . 142 ASP HB3  1 1 
        8 36522 2 1 142 ASP N    N  -27.173 -18.348   0.046 1.00 . B B . 142 ASP N    1 1 
        8 36523 2 1 142 ASP O    O  -25.391 -20.411   1.314 1.00 . B B . 142 ASP O    1 1 
        8 36524 2 1 142 ASP OXT  O  -27.208 -21.622   1.234 1.00 . B B . 142 ASP OXT  1 1 
        8 36525 2 1 142 ASP OD1  O  -23.840 -20.242  -1.635 1.00 . B B . 142 ASP OD1  1 1 
        8 36526 2 1 142 ASP OD2  O  -24.568 -18.207  -1.352 1.00 . B B . 142 ASP OD2  1 1 
        8 36527 3 2   1 ZN  ZN   ZN   2.774  20.916  13.470 1.00 . C A . 200 ZN  ZN   1 1 
        8 36528 4 2   1 ZN  ZN   ZN  19.363 -16.651 -19.126 1.00 . D B . 200 ZN  ZN   1 1 
        9 36529 1 1   1 GLY C    C   -1.032  21.215   4.184 1.00 . A A .   1 GLY C    1 1 
        9 36530 1 1   1 GLY CA   C   -2.075  22.011   3.397 1.00 . A A .   1 GLY CA   1 1 
        9 36531 1 1   1 GLY H1   H   -2.137  23.677   4.655 1.00 . A A .   1 GLY H1   1 1 
        9 36532 1 1   1 GLY H2   H   -3.290  22.497   5.027 1.00 . A A .   1 GLY H2   1 1 
        9 36533 1 1   1 GLY H3   H   -3.511  23.503   3.686 1.00 . A A .   1 GLY H3   1 1 
        9 36534 1 1   1 GLY HA2  H   -2.791  21.320   2.970 1.00 . A A .   1 GLY HA2  1 1 
        9 36535 1 1   1 GLY HA3  H   -1.590  22.549   2.595 1.00 . A A .   1 GLY HA3  1 1 
        9 36536 1 1   1 GLY N    N   -2.806  22.990   4.249 1.00 . A A .   1 GLY N    1 1 
        9 36537 1 1   1 GLY O    O   -1.265  20.864   5.341 1.00 . A A .   1 GLY O    1 1 
        9 36538 1 1   2 SER C    C    2.544  21.030   4.222 1.00 . A A .   2 SER C    1 1 
        9 36539 1 1   2 SER CA   C    1.240  20.186   4.220 1.00 . A A .   2 SER CA   1 1 
        9 36540 1 1   2 SER CB   C    1.447  18.821   3.506 1.00 . A A .   2 SER CB   1 1 
        9 36541 1 1   2 SER H    H    0.252  21.234   2.639 1.00 . A A .   2 SER H    1 1 
        9 36542 1 1   2 SER HA   H    0.958  19.990   5.257 1.00 . A A .   2 SER HA   1 1 
        9 36543 1 1   2 SER HB2  H    2.287  18.302   3.945 1.00 . A A .   2 SER HB2  1 1 
        9 36544 1 1   2 SER HB3  H    0.556  18.215   3.625 1.00 . A A .   2 SER HB3  1 1 
        9 36545 1 1   2 SER HG   H    2.635  18.831   1.942 1.00 . A A .   2 SER HG   1 1 
        9 36546 1 1   2 SER N    N    0.129  20.933   3.568 1.00 . A A .   2 SER N    1 1 
        9 36547 1 1   2 SER O    O    3.173  21.223   3.175 1.00 . A A .   2 SER O    1 1 
        9 36548 1 1   2 SER OG   O    1.696  18.980   2.118 1.00 . A A .   2 SER OG   1 1 
        9 36549 1 1   3 ASP C    C    5.305  21.606   6.226 1.00 . A A .   3 ASP C    1 1 
        9 36550 1 1   3 ASP CA   C    4.136  22.401   5.589 1.00 . A A .   3 ASP CA   1 1 
        9 36551 1 1   3 ASP CB   C    3.793  23.644   6.452 1.00 . A A .   3 ASP CB   1 1 
        9 36552 1 1   3 ASP CG   C    2.795  24.599   5.767 1.00 . A A .   3 ASP CG   1 1 
        9 36553 1 1   3 ASP H    H    2.368  21.366   6.193 1.00 . A A .   3 ASP H    1 1 
        9 36554 1 1   3 ASP HA   H    4.455  22.743   4.603 1.00 . A A .   3 ASP HA   1 1 
        9 36555 1 1   3 ASP HB2  H    3.373  23.308   7.399 1.00 . A A .   3 ASP HB2  1 1 
        9 36556 1 1   3 ASP HB3  H    4.703  24.197   6.660 1.00 . A A .   3 ASP HB3  1 1 
        9 36557 1 1   3 ASP N    N    2.923  21.556   5.409 1.00 . A A .   3 ASP N    1 1 
        9 36558 1 1   3 ASP O    O    5.081  20.646   6.967 1.00 . A A .   3 ASP O    1 1 
        9 36559 1 1   3 ASP OD1  O    1.678  24.804   6.288 1.00 . A A .   3 ASP OD1  1 1 
        9 36560 1 1   3 ASP OD2  O    3.122  25.139   4.688 1.00 . A A .   3 ASP OD2  1 1 
        9 36561 1 1   4 TYR C    C    8.076  21.467   7.907 1.00 . A A .   4 TYR C    1 1 
        9 36562 1 1   4 TYR CA   C    7.791  21.361   6.383 1.00 . A A .   4 TYR CA   1 1 
        9 36563 1 1   4 TYR CB   C    9.002  21.922   5.583 1.00 . A A .   4 TYR CB   1 1 
        9 36564 1 1   4 TYR CD1  C    8.604  22.849   3.219 1.00 . A A .   4 TYR CD1  1 1 
        9 36565 1 1   4 TYR CD2  C    9.027  20.504   3.450 1.00 . A A .   4 TYR CD2  1 1 
        9 36566 1 1   4 TYR CE1  C    8.490  22.693   1.849 1.00 . A A .   4 TYR CE1  1 1 
        9 36567 1 1   4 TYR CE2  C    8.914  20.347   2.081 1.00 . A A .   4 TYR CE2  1 1 
        9 36568 1 1   4 TYR CG   C    8.878  21.759   4.053 1.00 . A A .   4 TYR CG   1 1 
        9 36569 1 1   4 TYR CZ   C    8.645  21.442   1.284 1.00 . A A .   4 TYR CZ   1 1 
        9 36570 1 1   4 TYR H    H    6.632  22.910   5.478 1.00 . A A .   4 TYR H    1 1 
        9 36571 1 1   4 TYR HA   H    7.675  20.309   6.131 1.00 . A A .   4 TYR HA   1 1 
        9 36572 1 1   4 TYR HB2  H    9.117  22.979   5.802 1.00 . A A .   4 TYR HB2  1 1 
        9 36573 1 1   4 TYR HB3  H    9.906  21.407   5.895 1.00 . A A .   4 TYR HB3  1 1 
        9 36574 1 1   4 TYR HD1  H    8.485  23.833   3.658 1.00 . A A .   4 TYR HD1  1 1 
        9 36575 1 1   4 TYR HD2  H    9.239  19.641   4.068 1.00 . A A .   4 TYR HD2  1 1 
        9 36576 1 1   4 TYR HE1  H    8.276  23.553   1.226 1.00 . A A .   4 TYR HE1  1 1 
        9 36577 1 1   4 TYR HE2  H    9.036  19.366   1.636 1.00 . A A .   4 TYR HE2  1 1 
        9 36578 1 1   4 TYR HH   H    9.075  21.946  -0.527 1.00 . A A .   4 TYR HH   1 1 
        9 36579 1 1   4 TYR N    N    6.547  22.063   5.965 1.00 . A A .   4 TYR N    1 1 
        9 36580 1 1   4 TYR O    O    8.871  20.685   8.440 1.00 . A A .   4 TYR O    1 1 
        9 36581 1 1   4 TYR OH   O    8.529  21.285  -0.082 1.00 . A A .   4 TYR OH   1 1 
        9 36582 1 1   5 GLU C    C    7.271  21.494  10.927 1.00 . A A .   5 GLU C    1 1 
        9 36583 1 1   5 GLU CA   C    7.635  22.707  10.042 1.00 . A A .   5 GLU CA   1 1 
        9 36584 1 1   5 GLU CB   C    6.808  23.953  10.496 1.00 . A A .   5 GLU CB   1 1 
        9 36585 1 1   5 GLU CD   C    7.381  25.476   8.488 1.00 . A A .   5 GLU CD   1 1 
        9 36586 1 1   5 GLU CG   C    7.350  25.322  10.016 1.00 . A A .   5 GLU CG   1 1 
        9 36587 1 1   5 GLU H    H    6.788  22.992   8.103 1.00 . A A .   5 GLU H    1 1 
        9 36588 1 1   5 GLU HA   H    8.690  22.920  10.182 1.00 . A A .   5 GLU HA   1 1 
        9 36589 1 1   5 GLU HB2  H    5.790  23.851  10.130 1.00 . A A .   5 GLU HB2  1 1 
        9 36590 1 1   5 GLU HB3  H    6.775  23.973  11.581 1.00 . A A .   5 GLU HB3  1 1 
        9 36591 1 1   5 GLU HG2  H    6.718  26.105  10.427 1.00 . A A .   5 GLU HG2  1 1 
        9 36592 1 1   5 GLU HG3  H    8.356  25.454  10.411 1.00 . A A .   5 GLU HG3  1 1 
        9 36593 1 1   5 GLU N    N    7.429  22.437   8.589 1.00 . A A .   5 GLU N    1 1 
        9 36594 1 1   5 GLU O    O    6.396  20.712  10.582 1.00 . A A .   5 GLU O    1 1 
        9 36595 1 1   5 GLU OE1  O    6.301  25.623   7.883 1.00 . A A .   5 GLU OE1  1 1 
        9 36596 1 1   5 GLU OE2  O    8.472  25.438   7.881 1.00 . A A .   5 GLU OE2  1 1 
        9 36597 1 1   6 ASN C    C    6.721  20.727  14.162 1.00 . A A .   6 ASN C    1 1 
        9 36598 1 1   6 ASN CA   C    7.735  20.276  13.070 1.00 . A A .   6 ASN CA   1 1 
        9 36599 1 1   6 ASN CB   C    9.100  19.867  13.720 1.00 . A A .   6 ASN CB   1 1 
        9 36600 1 1   6 ASN CG   C   10.116  19.184  12.785 1.00 . A A .   6 ASN CG   1 1 
        9 36601 1 1   6 ASN H    H    8.646  22.040  12.278 1.00 . A A .   6 ASN H    1 1 
        9 36602 1 1   6 ASN HA   H    7.312  19.418  12.555 1.00 . A A .   6 ASN HA   1 1 
        9 36603 1 1   6 ASN HB2  H    9.576  20.752  14.116 1.00 . A A .   6 ASN HB2  1 1 
        9 36604 1 1   6 ASN HB3  H    8.899  19.190  14.547 1.00 . A A .   6 ASN HB3  1 1 
        9 36605 1 1   6 ASN HD21 H    9.483  20.152  11.169 1.00 . A A .   6 ASN HD21 1 1 
        9 36606 1 1   6 ASN HD22 H   10.777  19.049  10.931 1.00 . A A .   6 ASN HD22 1 1 
        9 36607 1 1   6 ASN N    N    7.962  21.367  12.076 1.00 . A A .   6 ASN N    1 1 
        9 36608 1 1   6 ASN ND2  N   10.123  19.498  11.500 1.00 . A A .   6 ASN ND2  1 1 
        9 36609 1 1   6 ASN O    O    6.839  20.356  15.333 1.00 . A A .   6 ASN O    1 1 
        9 36610 1 1   6 ASN OD1  O   10.922  18.377  13.232 1.00 . A A .   6 ASN OD1  1 1 
        9 36611 1 1   7 ASP C    C    3.736  21.040  15.328 1.00 . A A .   7 ASP C    1 1 
        9 36612 1 1   7 ASP CA   C    4.694  22.086  14.667 1.00 . A A .   7 ASP CA   1 1 
        9 36613 1 1   7 ASP CB   C    3.904  23.183  13.913 1.00 . A A .   7 ASP CB   1 1 
        9 36614 1 1   7 ASP CG   C    3.079  22.624  12.764 1.00 . A A .   7 ASP CG   1 1 
        9 36615 1 1   7 ASP H    H    5.556  21.585  12.779 1.00 . A A .   7 ASP H    1 1 
        9 36616 1 1   7 ASP HA   H    5.258  22.567  15.458 1.00 . A A .   7 ASP HA   1 1 
        9 36617 1 1   7 ASP HB2  H    3.249  23.685  14.613 1.00 . A A .   7 ASP HB2  1 1 
        9 36618 1 1   7 ASP HB3  H    4.598  23.919  13.511 1.00 . A A .   7 ASP HB3  1 1 
        9 36619 1 1   7 ASP N    N    5.678  21.464  13.744 1.00 . A A .   7 ASP N    1 1 
        9 36620 1 1   7 ASP O    O    3.173  20.167  14.662 1.00 . A A .   7 ASP O    1 1 
        9 36621 1 1   7 ASP OD1  O    3.608  22.416  11.670 1.00 . A A .   7 ASP OD1  1 1 
        9 36622 1 1   7 ASP OD2  O    1.884  22.357  12.936 1.00 . A A .   7 ASP OD2  1 1 
        9 36623 1 1   8 ASP C    C    1.267  20.341  17.377 1.00 . A A .   8 ASP C    1 1 
        9 36624 1 1   8 ASP CA   C    2.811  20.171  17.464 1.00 . A A .   8 ASP CA   1 1 
        9 36625 1 1   8 ASP CB   C    3.298  20.293  18.928 1.00 . A A .   8 ASP CB   1 1 
        9 36626 1 1   8 ASP CG   C    4.836  20.346  19.042 1.00 . A A .   8 ASP CG   1 1 
        9 36627 1 1   8 ASP H    H    3.928  21.950  17.093 1.00 . A A .   8 ASP H    1 1 
        9 36628 1 1   8 ASP HA   H    3.064  19.178  17.098 1.00 . A A .   8 ASP HA   1 1 
        9 36629 1 1   8 ASP HB2  H    2.886  21.199  19.366 1.00 . A A .   8 ASP HB2  1 1 
        9 36630 1 1   8 ASP HB3  H    2.933  19.442  19.495 1.00 . A A .   8 ASP HB3  1 1 
        9 36631 1 1   8 ASP N    N    3.548  21.164  16.641 1.00 . A A .   8 ASP N    1 1 
        9 36632 1 1   8 ASP O    O    0.515  19.388  17.603 1.00 . A A .   8 ASP O    1 1 
        9 36633 1 1   8 ASP OD1  O    5.469  19.303  19.283 1.00 . A A .   8 ASP OD1  1 1 
        9 36634 1 1   8 ASP OD2  O    5.416  21.441  18.864 1.00 . A A .   8 ASP OD2  1 1 
        9 36635 1 1   9 GLU C    C   -1.503  21.316  15.983 1.00 . A A .   9 GLU C    1 1 
        9 36636 1 1   9 GLU CA   C   -0.615  21.965  17.089 1.00 . A A .   9 GLU CA   1 1 
        9 36637 1 1   9 GLU CB   C   -0.720  23.513  17.029 1.00 . A A .   9 GLU CB   1 1 
        9 36638 1 1   9 GLU CD   C   -2.196  25.623  17.146 1.00 . A A .   9 GLU CD   1 1 
        9 36639 1 1   9 GLU CG   C   -2.118  24.096  17.336 1.00 . A A .   9 GLU CG   1 1 
        9 36640 1 1   9 GLU H    H    1.467  22.210  16.680 1.00 . A A .   9 GLU H    1 1 
        9 36641 1 1   9 GLU HA   H   -0.987  21.636  18.060 1.00 . A A .   9 GLU HA   1 1 
        9 36642 1 1   9 GLU HB2  H   -0.018  23.938  17.742 1.00 . A A .   9 GLU HB2  1 1 
        9 36643 1 1   9 GLU HB3  H   -0.428  23.836  16.035 1.00 . A A .   9 GLU HB3  1 1 
        9 36644 1 1   9 GLU HG2  H   -2.844  23.619  16.680 1.00 . A A .   9 GLU HG2  1 1 
        9 36645 1 1   9 GLU HG3  H   -2.375  23.856  18.363 1.00 . A A .   9 GLU HG3  1 1 
        9 36646 1 1   9 GLU N    N    0.816  21.559  17.013 1.00 . A A .   9 GLU N    1 1 
        9 36647 1 1   9 GLU O    O   -2.731  21.272  16.123 1.00 . A A .   9 GLU O    1 1 
        9 36648 1 1   9 GLU OE1  O   -2.702  26.082  16.101 1.00 . A A .   9 GLU OE1  1 1 
        9 36649 1 1   9 GLU OE2  O   -1.744  26.375  18.038 1.00 . A A .   9 GLU OE2  1 1 
        9 36650 1 1  10 CYS C    C   -2.361  18.833  14.381 1.00 . A A .  10 CYS C    1 1 
        9 36651 1 1  10 CYS CA   C   -1.609  20.070  13.810 1.00 . A A .  10 CYS CA   1 1 
        9 36652 1 1  10 CYS CB   C   -0.631  19.633  12.691 1.00 . A A .  10 CYS CB   1 1 
        9 36653 1 1  10 CYS H    H    0.076  20.998  14.770 1.00 . A A .  10 CYS H    1 1 
        9 36654 1 1  10 CYS HA   H   -2.343  20.740  13.378 1.00 . A A .  10 CYS HA   1 1 
        9 36655 1 1  10 CYS HB2  H    0.292  19.293  13.138 1.00 . A A .  10 CYS HB2  1 1 
        9 36656 1 1  10 CYS HB3  H   -1.065  18.818  12.117 1.00 . A A .  10 CYS HB3  1 1 
        9 36657 1 1  10 CYS N    N   -0.886  20.834  14.877 1.00 . A A .  10 CYS N    1 1 
        9 36658 1 1  10 CYS O    O   -3.413  18.430  13.863 1.00 . A A .  10 CYS O    1 1 
        9 36659 1 1  10 CYS SG   S   -0.202  20.945  11.513 1.00 . A A .  10 CYS SG   1 1 
        9 36660 1 1  11 TRP C    C   -3.781  17.387  16.821 1.00 . A A .  11 TRP C    1 1 
        9 36661 1 1  11 TRP CA   C   -2.401  17.106  16.184 1.00 . A A .  11 TRP CA   1 1 
        9 36662 1 1  11 TRP CB   C   -1.415  16.594  17.264 1.00 . A A .  11 TRP CB   1 1 
        9 36663 1 1  11 TRP CD1  C    0.901  15.904  16.345 1.00 . A A .  11 TRP CD1  1 1 
        9 36664 1 1  11 TRP CD2  C   -0.632  14.272  16.420 1.00 . A A .  11 TRP CD2  1 1 
        9 36665 1 1  11 TRP CE2  C    0.551  13.744  15.906 1.00 . A A .  11 TRP CE2  1 1 
        9 36666 1 1  11 TRP CE3  C   -1.749  13.439  16.550 1.00 . A A .  11 TRP CE3  1 1 
        9 36667 1 1  11 TRP CG   C   -0.393  15.646  16.708 1.00 . A A .  11 TRP CG   1 1 
        9 36668 1 1  11 TRP CH2  C   -0.443  11.618  15.661 1.00 . A A .  11 TRP CH2  1 1 
        9 36669 1 1  11 TRP CZ2  C    0.653  12.415  15.529 1.00 . A A .  11 TRP CZ2  1 1 
        9 36670 1 1  11 TRP CZ3  C   -1.640  12.120  16.171 1.00 . A A .  11 TRP CZ3  1 1 
        9 36671 1 1  11 TRP H    H   -0.929  18.577  15.768 1.00 . A A .  11 TRP H    1 1 
        9 36672 1 1  11 TRP HA   H   -2.540  16.312  15.452 1.00 . A A .  11 TRP HA   1 1 
        9 36673 1 1  11 TRP HB2  H   -0.898  17.436  17.709 1.00 . A A .  11 TRP HB2  1 1 
        9 36674 1 1  11 TRP HB3  H   -1.957  16.070  18.047 1.00 . A A .  11 TRP HB3  1 1 
        9 36675 1 1  11 TRP HD1  H    1.389  16.868  16.442 1.00 . A A .  11 TRP HD1  1 1 
        9 36676 1 1  11 TRP HE1  H    2.409  14.666  15.575 1.00 . A A .  11 TRP HE1  1 1 
        9 36677 1 1  11 TRP HE3  H   -2.686  13.813  16.943 1.00 . A A .  11 TRP HE3  1 1 
        9 36678 1 1  11 TRP HH2  H   -0.398  10.576  15.368 1.00 . A A .  11 TRP HH2  1 1 
        9 36679 1 1  11 TRP HZ2  H    1.574  12.010  15.135 1.00 . A A .  11 TRP HZ2  1 1 
        9 36680 1 1  11 TRP HZ3  H   -2.492  11.460  16.258 1.00 . A A .  11 TRP HZ3  1 1 
        9 36681 1 1  11 TRP N    N   -1.802  18.249  15.459 1.00 . A A .  11 TRP N    1 1 
        9 36682 1 1  11 TRP NE1  N    1.482  14.752  15.881 1.00 . A A .  11 TRP NE1  1 1 
        9 36683 1 1  11 TRP O    O   -4.499  16.431  17.108 1.00 . A A .  11 TRP O    1 1 
        9 36684 1 1  12 SER C    C   -6.655  18.541  16.779 1.00 . A A .  12 SER C    1 1 
        9 36685 1 1  12 SER CA   C   -5.462  19.050  17.632 1.00 . A A .  12 SER CA   1 1 
        9 36686 1 1  12 SER CB   C   -5.556  20.581  17.798 1.00 . A A .  12 SER CB   1 1 
        9 36687 1 1  12 SER H    H   -3.493  19.379  16.831 1.00 . A A .  12 SER H    1 1 
        9 36688 1 1  12 SER HA   H   -5.527  18.591  18.615 1.00 . A A .  12 SER HA   1 1 
        9 36689 1 1  12 SER HB2  H   -5.510  21.061  16.829 1.00 . A A .  12 SER HB2  1 1 
        9 36690 1 1  12 SER HB3  H   -6.492  20.843  18.282 1.00 . A A .  12 SER HB3  1 1 
        9 36691 1 1  12 SER HG   H   -4.545  20.678  19.475 1.00 . A A .  12 SER HG   1 1 
        9 36692 1 1  12 SER N    N   -4.136  18.668  17.047 1.00 . A A .  12 SER N    1 1 
        9 36693 1 1  12 SER O    O   -7.735  18.261  17.313 1.00 . A A .  12 SER O    1 1 
        9 36694 1 1  12 SER OG   O   -4.492  21.073  18.595 1.00 . A A .  12 SER OG   1 1 
        9 36695 1 1  13 VAL C    C   -7.680  16.351  14.802 1.00 . A A .  13 VAL C    1 1 
        9 36696 1 1  13 VAL CA   C   -7.424  17.855  14.504 1.00 . A A .  13 VAL CA   1 1 
        9 36697 1 1  13 VAL CB   C   -6.965  18.041  13.008 1.00 . A A .  13 VAL CB   1 1 
        9 36698 1 1  13 VAL CG1  C   -8.027  17.490  12.018 1.00 . A A .  13 VAL CG1  1 1 
        9 36699 1 1  13 VAL CG2  C   -6.628  19.525  12.709 1.00 . A A .  13 VAL CG2  1 1 
        9 36700 1 1  13 VAL H    H   -5.551  18.687  15.106 1.00 . A A .  13 VAL H    1 1 
        9 36701 1 1  13 VAL HA   H   -8.354  18.406  14.642 1.00 . A A .  13 VAL HA   1 1 
        9 36702 1 1  13 VAL HB   H   -6.052  17.463  12.868 1.00 . A A .  13 VAL HB   1 1 
        9 36703 1 1  13 VAL HG11 H   -7.698  17.644  10.998 1.00 . A A .  13 VAL HG11 1 1 
        9 36704 1 1  13 VAL HG12 H   -8.969  18.003  12.166 1.00 . A A .  13 VAL HG12 1 1 
        9 36705 1 1  13 VAL HG13 H   -8.172  16.429  12.187 1.00 . A A .  13 VAL HG13 1 1 
        9 36706 1 1  13 VAL HG21 H   -7.509  20.139  12.853 1.00 . A A .  13 VAL HG21 1 1 
        9 36707 1 1  13 VAL HG22 H   -6.286  19.628  11.686 1.00 . A A .  13 VAL HG22 1 1 
        9 36708 1 1  13 VAL HG23 H   -5.844  19.865  13.378 1.00 . A A .  13 VAL HG23 1 1 
        9 36709 1 1  13 VAL N    N   -6.427  18.410  15.453 1.00 . A A .  13 VAL N    1 1 
        9 36710 1 1  13 VAL O    O   -8.795  15.977  15.169 1.00 . A A .  13 VAL O    1 1 
        9 36711 1 1  14 LEU C    C   -7.117  13.773  16.439 1.00 . A A .  14 LEU C    1 1 
        9 36712 1 1  14 LEU CA   C   -6.664  14.055  14.983 1.00 . A A .  14 LEU CA   1 1 
        9 36713 1 1  14 LEU CB   C   -5.273  13.398  14.722 1.00 . A A .  14 LEU CB   1 1 
        9 36714 1 1  14 LEU CD1  C   -3.374  12.775  13.114 1.00 . A A .  14 LEU CD1  1 1 
        9 36715 1 1  14 LEU CD2  C   -5.795  12.459  12.388 1.00 . A A .  14 LEU CD2  1 1 
        9 36716 1 1  14 LEU CG   C   -4.816  13.312  13.229 1.00 . A A .  14 LEU CG   1 1 
        9 36717 1 1  14 LEU H    H   -5.763  15.905  14.382 1.00 . A A .  14 LEU H    1 1 
        9 36718 1 1  14 LEU HA   H   -7.390  13.611  14.309 1.00 . A A .  14 LEU HA   1 1 
        9 36719 1 1  14 LEU HB2  H   -4.529  13.968  15.270 1.00 . A A .  14 LEU HB2  1 1 
        9 36720 1 1  14 LEU HB3  H   -5.284  12.387  15.127 1.00 . A A .  14 LEU HB3  1 1 
        9 36721 1 1  14 LEU HD11 H   -3.076  12.747  12.075 1.00 . A A .  14 LEU HD11 1 1 
        9 36722 1 1  14 LEU HD12 H   -3.311  11.777  13.533 1.00 . A A .  14 LEU HD12 1 1 
        9 36723 1 1  14 LEU HD13 H   -2.703  13.431  13.656 1.00 . A A .  14 LEU HD13 1 1 
        9 36724 1 1  14 LEU HD21 H   -6.781  12.901  12.425 1.00 . A A .  14 LEU HD21 1 1 
        9 36725 1 1  14 LEU HD22 H   -5.841  11.449  12.777 1.00 . A A .  14 LEU HD22 1 1 
        9 36726 1 1  14 LEU HD23 H   -5.460  12.430  11.359 1.00 . A A .  14 LEU HD23 1 1 
        9 36727 1 1  14 LEU HG   H   -4.814  14.312  12.809 1.00 . A A .  14 LEU HG   1 1 
        9 36728 1 1  14 LEU N    N   -6.615  15.520  14.684 1.00 . A A .  14 LEU N    1 1 
        9 36729 1 1  14 LEU O    O   -7.788  12.768  16.705 1.00 . A A .  14 LEU O    1 1 
        9 36730 1 1  15 GLU C    C   -8.655  14.641  19.004 1.00 . A A .  15 GLU C    1 1 
        9 36731 1 1  15 GLU CA   C   -7.126  14.590  18.791 1.00 . A A .  15 GLU CA   1 1 
        9 36732 1 1  15 GLU CB   C   -6.414  15.707  19.588 1.00 . A A .  15 GLU CB   1 1 
        9 36733 1 1  15 GLU CD   C   -5.634  16.544  21.882 1.00 . A A .  15 GLU CD   1 1 
        9 36734 1 1  15 GLU CG   C   -6.620  15.650  21.117 1.00 . A A .  15 GLU CG   1 1 
        9 36735 1 1  15 GLU H    H   -6.230  15.457  17.080 1.00 . A A .  15 GLU H    1 1 
        9 36736 1 1  15 GLU HA   H   -6.761  13.627  19.141 1.00 . A A .  15 GLU HA   1 1 
        9 36737 1 1  15 GLU HB2  H   -5.350  15.639  19.386 1.00 . A A .  15 GLU HB2  1 1 
        9 36738 1 1  15 GLU HB3  H   -6.766  16.669  19.230 1.00 . A A .  15 GLU HB3  1 1 
        9 36739 1 1  15 GLU HG2  H   -7.639  15.953  21.350 1.00 . A A .  15 GLU HG2  1 1 
        9 36740 1 1  15 GLU HG3  H   -6.481  14.625  21.445 1.00 . A A .  15 GLU HG3  1 1 
        9 36741 1 1  15 GLU N    N   -6.767  14.689  17.361 1.00 . A A .  15 GLU N    1 1 
        9 36742 1 1  15 GLU O    O   -9.212  13.859  19.792 1.00 . A A .  15 GLU O    1 1 
        9 36743 1 1  15 GLU OE1  O   -6.058  17.543  22.505 1.00 . A A .  15 GLU OE1  1 1 
        9 36744 1 1  15 GLU OE2  O   -4.415  16.248  21.855 1.00 . A A .  15 GLU OE2  1 1 
        9 36745 1 1  16 GLY C    C  -11.477  14.316  17.667 1.00 . A A .  16 GLY C    1 1 
        9 36746 1 1  16 GLY CA   C  -10.799  15.586  18.217 1.00 . A A .  16 GLY CA   1 1 
        9 36747 1 1  16 GLY H    H   -8.825  16.151  17.681 1.00 . A A .  16 GLY H    1 1 
        9 36748 1 1  16 GLY HA2  H  -11.156  15.768  19.226 1.00 . A A .  16 GLY HA2  1 1 
        9 36749 1 1  16 GLY HA3  H  -11.088  16.421  17.595 1.00 . A A .  16 GLY HA3  1 1 
        9 36750 1 1  16 GLY N    N   -9.330  15.523  18.240 1.00 . A A .  16 GLY N    1 1 
        9 36751 1 1  16 GLY O    O  -12.703  14.190  17.733 1.00 . A A .  16 GLY O    1 1 
        9 36752 1 1  17 PHE C    C  -10.466  10.883  17.364 1.00 . A A .  17 PHE C    1 1 
        9 36753 1 1  17 PHE CA   C  -11.154  12.065  16.631 1.00 . A A .  17 PHE CA   1 1 
        9 36754 1 1  17 PHE CB   C  -10.905  11.965  15.105 1.00 . A A .  17 PHE CB   1 1 
        9 36755 1 1  17 PHE CD1  C  -12.957  12.890  13.925 1.00 . A A .  17 PHE CD1  1 1 
        9 36756 1 1  17 PHE CD2  C  -10.954  14.184  13.860 1.00 . A A .  17 PHE CD2  1 1 
        9 36757 1 1  17 PHE CE1  C  -13.606  13.851  13.178 1.00 . A A .  17 PHE CE1  1 1 
        9 36758 1 1  17 PHE CE2  C  -11.601  15.147  13.113 1.00 . A A .  17 PHE CE2  1 1 
        9 36759 1 1  17 PHE CG   C  -11.619  13.037  14.279 1.00 . A A .  17 PHE CG   1 1 
        9 36760 1 1  17 PHE CZ   C  -12.929  14.981  12.772 1.00 . A A .  17 PHE CZ   1 1 
        9 36761 1 1  17 PHE H    H   -9.709  13.571  17.031 1.00 . A A .  17 PHE H    1 1 
        9 36762 1 1  17 PHE HA   H  -12.226  11.989  16.823 1.00 . A A .  17 PHE HA   1 1 
        9 36763 1 1  17 PHE HB2  H   -9.837  12.040  14.912 1.00 . A A .  17 PHE HB2  1 1 
        9 36764 1 1  17 PHE HB3  H  -11.244  10.998  14.753 1.00 . A A .  17 PHE HB3  1 1 
        9 36765 1 1  17 PHE HD1  H  -13.495  12.005  14.243 1.00 . A A .  17 PHE HD1  1 1 
        9 36766 1 1  17 PHE HD2  H   -9.912  14.321  14.123 1.00 . A A .  17 PHE HD2  1 1 
        9 36767 1 1  17 PHE HE1  H  -14.647  13.715  12.910 1.00 . A A .  17 PHE HE1  1 1 
        9 36768 1 1  17 PHE HE2  H  -11.068  16.031  12.792 1.00 . A A .  17 PHE HE2  1 1 
        9 36769 1 1  17 PHE HZ   H  -13.438  15.734  12.183 1.00 . A A .  17 PHE HZ   1 1 
        9 36770 1 1  17 PHE N    N  -10.671  13.376  17.120 1.00 . A A .  17 PHE N    1 1 
        9 36771 1 1  17 PHE O    O  -10.537   9.746  16.877 1.00 . A A .  17 PHE O    1 1 
        9 36772 1 1  18 ARG C    C  -10.105   8.894  19.660 1.00 . A A .  18 ARG C    1 1 
        9 36773 1 1  18 ARG CA   C   -9.147  10.061  19.343 1.00 . A A .  18 ARG CA   1 1 
        9 36774 1 1  18 ARG CB   C   -8.540  10.586  20.675 1.00 . A A .  18 ARG CB   1 1 
        9 36775 1 1  18 ARG CD   C   -6.585  11.746  21.866 1.00 . A A .  18 ARG CD   1 1 
        9 36776 1 1  18 ARG CG   C   -7.226  11.372  20.519 1.00 . A A .  18 ARG CG   1 1 
        9 36777 1 1  18 ARG CZ   C   -4.330  12.603  22.469 1.00 . A A .  18 ARG CZ   1 1 
        9 36778 1 1  18 ARG H    H   -9.773  12.071  18.872 1.00 . A A .  18 ARG H    1 1 
        9 36779 1 1  18 ARG HA   H   -8.334   9.672  18.729 1.00 . A A .  18 ARG HA   1 1 
        9 36780 1 1  18 ARG HB2  H   -9.268  11.230  21.155 1.00 . A A .  18 ARG HB2  1 1 
        9 36781 1 1  18 ARG HB3  H   -8.345   9.742  21.332 1.00 . A A .  18 ARG HB3  1 1 
        9 36782 1 1  18 ARG HD2  H   -7.307  12.291  22.464 1.00 . A A .  18 ARG HD2  1 1 
        9 36783 1 1  18 ARG HD3  H   -6.304  10.834  22.388 1.00 . A A .  18 ARG HD3  1 1 
        9 36784 1 1  18 ARG HE   H   -5.401  13.224  20.949 1.00 . A A .  18 ARG HE   1 1 
        9 36785 1 1  18 ARG HG2  H   -6.523  10.769  19.960 1.00 . A A .  18 ARG HG2  1 1 
        9 36786 1 1  18 ARG HG3  H   -7.428  12.279  19.964 1.00 . A A .  18 ARG HG3  1 1 
        9 36787 1 1  18 ARG HH11 H   -4.916  11.102  23.642 1.00 . A A .  18 ARG HH11 1 1 
        9 36788 1 1  18 ARG HH12 H   -3.384  11.796  24.030 1.00 . A A .  18 ARG HH12 1 1 
        9 36789 1 1  18 ARG HH21 H   -3.484  14.118  21.508 1.00 . A A .  18 ARG HH21 1 1 
        9 36790 1 1  18 ARG HH22 H   -2.591  13.477  22.840 1.00 . A A .  18 ARG HH22 1 1 
        9 36791 1 1  18 ARG N    N   -9.815  11.141  18.543 1.00 . A A .  18 ARG N    1 1 
        9 36792 1 1  18 ARG NE   N   -5.390  12.593  21.692 1.00 . A A .  18 ARG NE   1 1 
        9 36793 1 1  18 ARG NH1  N   -4.204  11.771  23.459 1.00 . A A .  18 ARG NH1  1 1 
        9 36794 1 1  18 ARG NH2  N   -3.398  13.465  22.256 1.00 . A A .  18 ARG NH2  1 1 
        9 36795 1 1  18 ARG O    O   -9.725   7.749  19.499 1.00 . A A .  18 ARG O    1 1 
        9 36796 1 1  19 VAL C    C  -12.551   7.111  19.258 1.00 . A A .  19 VAL C    1 1 
        9 36797 1 1  19 VAL CA   C  -12.385   8.175  20.394 1.00 . A A .  19 VAL CA   1 1 
        9 36798 1 1  19 VAL CB   C  -13.768   8.855  20.729 1.00 . A A .  19 VAL CB   1 1 
        9 36799 1 1  19 VAL CG1  C  -14.293   9.704  19.540 1.00 . A A .  19 VAL CG1  1 1 
        9 36800 1 1  19 VAL CG2  C  -14.820   7.814  21.208 1.00 . A A .  19 VAL CG2  1 1 
        9 36801 1 1  19 VAL H    H  -11.583  10.155  20.177 1.00 . A A .  19 VAL H    1 1 
        9 36802 1 1  19 VAL HA   H  -12.043   7.657  21.290 1.00 . A A .  19 VAL HA   1 1 
        9 36803 1 1  19 VAL HB   H  -13.591   9.539  21.554 1.00 . A A .  19 VAL HB   1 1 
        9 36804 1 1  19 VAL HG11 H  -15.226  10.181  19.812 1.00 . A A .  19 VAL HG11 1 1 
        9 36805 1 1  19 VAL HG12 H  -14.457   9.068  18.678 1.00 . A A .  19 VAL HG12 1 1 
        9 36806 1 1  19 VAL HG13 H  -13.566  10.468  19.281 1.00 . A A .  19 VAL HG13 1 1 
        9 36807 1 1  19 VAL HG21 H  -14.442   7.283  22.075 1.00 . A A .  19 VAL HG21 1 1 
        9 36808 1 1  19 VAL HG22 H  -15.018   7.104  20.416 1.00 . A A .  19 VAL HG22 1 1 
        9 36809 1 1  19 VAL HG23 H  -15.742   8.317  21.476 1.00 . A A .  19 VAL HG23 1 1 
        9 36810 1 1  19 VAL N    N  -11.352   9.204  20.073 1.00 . A A .  19 VAL N    1 1 
        9 36811 1 1  19 VAL O    O  -12.754   5.925  19.527 1.00 . A A .  19 VAL O    1 1 
        9 36812 1 1  20 THR C    C  -11.148   5.991  16.466 1.00 . A A .  20 THR C    1 1 
        9 36813 1 1  20 THR CA   C  -12.497   6.678  16.815 1.00 . A A .  20 THR CA   1 1 
        9 36814 1 1  20 THR CB   C  -12.995   7.507  15.590 1.00 . A A .  20 THR CB   1 1 
        9 36815 1 1  20 THR CG2  C  -13.339   6.615  14.395 1.00 . A A .  20 THR CG2  1 1 
        9 36816 1 1  20 THR H    H  -12.177   8.498  17.865 1.00 . A A .  20 THR H    1 1 
        9 36817 1 1  20 THR HA   H  -13.244   5.915  17.028 1.00 . A A .  20 THR HA   1 1 
        9 36818 1 1  20 THR HB   H  -12.221   8.210  15.292 1.00 . A A .  20 THR HB   1 1 
        9 36819 1 1  20 THR HG1  H  -14.610   7.836  16.697 1.00 . A A .  20 THR HG1  1 1 
        9 36820 1 1  20 THR HG21 H  -14.147   5.942  14.663 1.00 . A A .  20 THR HG21 1 1 
        9 36821 1 1  20 THR HG22 H  -12.476   6.031  14.113 1.00 . A A .  20 THR HG22 1 1 
        9 36822 1 1  20 THR HG23 H  -13.638   7.227  13.553 1.00 . A A .  20 THR HG23 1 1 
        9 36823 1 1  20 THR N    N  -12.381   7.548  18.003 1.00 . A A .  20 THR N    1 1 
        9 36824 1 1  20 THR O    O  -11.089   4.762  16.278 1.00 . A A .  20 THR O    1 1 
        9 36825 1 1  20 THR OG1  O  -14.162   8.257  15.956 1.00 . A A .  20 THR OG1  1 1 
        9 36826 1 1  21 LEU C    C   -8.171   5.279  17.042 1.00 . A A .  21 LEU C    1 1 
        9 36827 1 1  21 LEU CA   C   -8.704   6.342  16.048 1.00 . A A .  21 LEU CA   1 1 
        9 36828 1 1  21 LEU CB   C   -7.720   7.551  15.978 1.00 . A A .  21 LEU CB   1 1 
        9 36829 1 1  21 LEU CD1  C   -7.036   9.809  14.965 1.00 . A A .  21 LEU CD1  1 1 
        9 36830 1 1  21 LEU CD2  C   -8.016   7.991  13.456 1.00 . A A .  21 LEU CD2  1 1 
        9 36831 1 1  21 LEU CG   C   -8.021   8.623  14.874 1.00 . A A .  21 LEU CG   1 1 
        9 36832 1 1  21 LEU H    H  -10.204   7.764  16.566 1.00 . A A .  21 LEU H    1 1 
        9 36833 1 1  21 LEU HA   H   -8.758   5.890  15.067 1.00 . A A .  21 LEU HA   1 1 
        9 36834 1 1  21 LEU HB2  H   -7.732   8.048  16.944 1.00 . A A .  21 LEU HB2  1 1 
        9 36835 1 1  21 LEU HB3  H   -6.714   7.170  15.811 1.00 . A A .  21 LEU HB3  1 1 
        9 36836 1 1  21 LEU HD11 H   -7.289  10.550  14.219 1.00 . A A .  21 LEU HD11 1 1 
        9 36837 1 1  21 LEU HD12 H   -6.020   9.466  14.800 1.00 . A A .  21 LEU HD12 1 1 
        9 36838 1 1  21 LEU HD13 H   -7.103  10.261  15.948 1.00 . A A .  21 LEU HD13 1 1 
        9 36839 1 1  21 LEU HD21 H   -8.240   8.748  12.718 1.00 . A A .  21 LEU HD21 1 1 
        9 36840 1 1  21 LEU HD22 H   -8.766   7.214  13.403 1.00 . A A .  21 LEU HD22 1 1 
        9 36841 1 1  21 LEU HD23 H   -7.043   7.561  13.246 1.00 . A A .  21 LEU HD23 1 1 
        9 36842 1 1  21 LEU HG   H   -9.014   9.024  15.044 1.00 . A A .  21 LEU HG   1 1 
        9 36843 1 1  21 LEU N    N  -10.072   6.808  16.391 1.00 . A A .  21 LEU N    1 1 
        9 36844 1 1  21 LEU O    O   -7.436   4.379  16.658 1.00 . A A .  21 LEU O    1 1 
        9 36845 1 1  22 THR C    C   -8.998   3.179  19.432 1.00 . A A .  22 THR C    1 1 
        9 36846 1 1  22 THR CA   C   -8.131   4.455  19.378 1.00 . A A .  22 THR CA   1 1 
        9 36847 1 1  22 THR CB   C   -8.149   5.153  20.766 1.00 . A A .  22 THR CB   1 1 
        9 36848 1 1  22 THR CG2  C   -7.249   6.406  20.787 1.00 . A A .  22 THR CG2  1 1 
        9 36849 1 1  22 THR H    H   -9.186   6.103  18.546 1.00 . A A .  22 THR H    1 1 
        9 36850 1 1  22 THR HA   H   -7.109   4.156  19.167 1.00 . A A .  22 THR HA   1 1 
        9 36851 1 1  22 THR HB   H   -7.783   4.458  21.516 1.00 . A A .  22 THR HB   1 1 
        9 36852 1 1  22 THR HG1  H   -9.529   6.477  21.286 1.00 . A A .  22 THR HG1  1 1 
        9 36853 1 1  22 THR HG21 H   -7.266   6.850  21.773 1.00 . A A .  22 THR HG21 1 1 
        9 36854 1 1  22 THR HG22 H   -7.608   7.130  20.067 1.00 . A A .  22 THR HG22 1 1 
        9 36855 1 1  22 THR HG23 H   -6.231   6.133  20.537 1.00 . A A .  22 THR HG23 1 1 
        9 36856 1 1  22 THR N    N   -8.568   5.387  18.312 1.00 . A A .  22 THR N    1 1 
        9 36857 1 1  22 THR O    O   -8.614   2.176  20.039 1.00 . A A .  22 THR O    1 1 
        9 36858 1 1  22 THR OG1  O   -9.492   5.526  21.109 1.00 . A A .  22 THR OG1  1 1 
        9 36859 1 1  23 SER C    C  -10.608   1.183  17.474 1.00 . A A .  23 SER C    1 1 
        9 36860 1 1  23 SER CA   C  -11.079   2.071  18.643 1.00 . A A .  23 SER CA   1 1 
        9 36861 1 1  23 SER CB   C  -12.534   2.532  18.391 1.00 . A A .  23 SER CB   1 1 
        9 36862 1 1  23 SER H    H  -10.484   4.108  18.459 1.00 . A A .  23 SER H    1 1 
        9 36863 1 1  23 SER HA   H  -11.053   1.491  19.563 1.00 . A A .  23 SER HA   1 1 
        9 36864 1 1  23 SER HB2  H  -12.871   3.135  19.224 1.00 . A A .  23 SER HB2  1 1 
        9 36865 1 1  23 SER HB3  H  -12.577   3.127  17.486 1.00 . A A .  23 SER HB3  1 1 
        9 36866 1 1  23 SER HG   H  -13.804   1.446  17.364 1.00 . A A .  23 SER HG   1 1 
        9 36867 1 1  23 SER N    N  -10.190   3.243  18.811 1.00 . A A .  23 SER N    1 1 
        9 36868 1 1  23 SER O    O  -10.489  -0.033  17.608 1.00 . A A .  23 SER O    1 1 
        9 36869 1 1  23 SER OG   O  -13.423   1.431  18.252 1.00 . A A .  23 SER OG   1 1 
        9 36870 1 1  24 VAL C    C   -8.478   0.747  14.989 1.00 . A A .  24 VAL C    1 1 
        9 36871 1 1  24 VAL CA   C   -9.985   1.102  15.078 1.00 . A A .  24 VAL CA   1 1 
        9 36872 1 1  24 VAL CB   C  -10.407   1.920  13.815 1.00 . A A .  24 VAL CB   1 1 
        9 36873 1 1  24 VAL CG1  C  -10.021   1.174  12.511 1.00 . A A .  24 VAL CG1  1 1 
        9 36874 1 1  24 VAL CG2  C  -11.919   2.258  13.859 1.00 . A A .  24 VAL CG2  1 1 
        9 36875 1 1  24 VAL H    H  -10.361   2.806  16.348 1.00 . A A .  24 VAL H    1 1 
        9 36876 1 1  24 VAL HA   H  -10.553   0.172  15.065 1.00 . A A .  24 VAL HA   1 1 
        9 36877 1 1  24 VAL HB   H   -9.861   2.861  13.831 1.00 . A A .  24 VAL HB   1 1 
        9 36878 1 1  24 VAL HG11 H  -10.475   0.190  12.502 1.00 . A A .  24 VAL HG11 1 1 
        9 36879 1 1  24 VAL HG12 H   -8.939   1.068  12.448 1.00 . A A .  24 VAL HG12 1 1 
        9 36880 1 1  24 VAL HG13 H  -10.365   1.732  11.653 1.00 . A A .  24 VAL HG13 1 1 
        9 36881 1 1  24 VAL HG21 H  -12.143   2.822  14.761 1.00 . A A .  24 VAL HG21 1 1 
        9 36882 1 1  24 VAL HG22 H  -12.499   1.345  13.860 1.00 . A A .  24 VAL HG22 1 1 
        9 36883 1 1  24 VAL HG23 H  -12.188   2.852  12.995 1.00 . A A .  24 VAL HG23 1 1 
        9 36884 1 1  24 VAL N    N  -10.332   1.821  16.328 1.00 . A A .  24 VAL N    1 1 
        9 36885 1 1  24 VAL O    O   -8.114  -0.424  14.783 1.00 . A A .  24 VAL O    1 1 
        9 36886 1 1  25 ILE C    C   -5.522   0.905  16.153 1.00 . A A .  25 ILE C    1 1 
        9 36887 1 1  25 ILE CA   C   -6.157   1.611  14.940 1.00 . A A .  25 ILE CA   1 1 
        9 36888 1 1  25 ILE CB   C   -5.437   3.007  14.672 1.00 . A A .  25 ILE CB   1 1 
        9 36889 1 1  25 ILE CD1  C   -7.300   4.249  13.325 1.00 . A A .  25 ILE CD1  1 1 
        9 36890 1 1  25 ILE CG1  C   -5.906   3.666  13.328 1.00 . A A .  25 ILE CG1  1 1 
        9 36891 1 1  25 ILE CG2  C   -3.898   2.869  14.685 1.00 . A A .  25 ILE CG2  1 1 
        9 36892 1 1  25 ILE H    H   -7.956   2.624  15.461 1.00 . A A .  25 ILE H    1 1 
        9 36893 1 1  25 ILE HA   H   -6.011   0.985  14.056 1.00 . A A .  25 ILE HA   1 1 
        9 36894 1 1  25 ILE HB   H   -5.701   3.675  15.487 1.00 . A A .  25 ILE HB   1 1 
        9 36895 1 1  25 ILE HD11 H   -7.368   5.037  14.060 1.00 . A A .  25 ILE HD11 1 1 
        9 36896 1 1  25 ILE HD12 H   -8.017   3.474  13.559 1.00 . A A .  25 ILE HD12 1 1 
        9 36897 1 1  25 ILE HD13 H   -7.517   4.652  12.347 1.00 . A A .  25 ILE HD13 1 1 
        9 36898 1 1  25 ILE HG12 H   -5.238   4.477  13.067 1.00 . A A .  25 ILE HG12 1 1 
        9 36899 1 1  25 ILE HG13 H   -5.871   2.922  12.542 1.00 . A A .  25 ILE HG13 1 1 
        9 36900 1 1  25 ILE HG21 H   -3.587   2.170  13.916 1.00 . A A .  25 ILE HG21 1 1 
        9 36901 1 1  25 ILE HG22 H   -3.569   2.502  15.651 1.00 . A A .  25 ILE HG22 1 1 
        9 36902 1 1  25 ILE HG23 H   -3.438   3.831  14.498 1.00 . A A .  25 ILE HG23 1 1 
        9 36903 1 1  25 ILE N    N   -7.613   1.761  15.145 1.00 . A A .  25 ILE N    1 1 
        9 36904 1 1  25 ILE O    O   -5.899   1.170  17.295 1.00 . A A .  25 ILE O    1 1 
        9 36905 1 1  26 ASP C    C   -2.287  -0.381  16.798 1.00 . A A .  26 ASP C    1 1 
        9 36906 1 1  26 ASP CA   C   -3.806  -0.688  16.955 1.00 . A A .  26 ASP CA   1 1 
        9 36907 1 1  26 ASP CB   C   -4.092  -2.213  16.951 1.00 . A A .  26 ASP CB   1 1 
        9 36908 1 1  26 ASP CG   C   -3.732  -2.893  15.626 1.00 . A A .  26 ASP CG   1 1 
        9 36909 1 1  26 ASP H    H   -4.380  -0.239  14.963 1.00 . A A .  26 ASP H    1 1 
        9 36910 1 1  26 ASP HA   H   -4.136  -0.286  17.911 1.00 . A A .  26 ASP HA   1 1 
        9 36911 1 1  26 ASP HB2  H   -3.527  -2.683  17.754 1.00 . A A .  26 ASP HB2  1 1 
        9 36912 1 1  26 ASP HB3  H   -5.147  -2.373  17.143 1.00 . A A .  26 ASP HB3  1 1 
        9 36913 1 1  26 ASP N    N   -4.573  -0.010  15.897 1.00 . A A .  26 ASP N    1 1 
        9 36914 1 1  26 ASP O    O   -1.694  -0.587  15.700 1.00 . A A .  26 ASP O    1 1 
        9 36915 1 1  26 ASP OD1  O   -4.524  -2.781  14.660 1.00 . A A .  26 ASP OD1  1 1 
        9 36916 1 1  26 ASP OD2  O   -2.655  -3.519  15.540 1.00 . A A .  26 ASP OD2  1 1 
        9 36917 1 1  27 PRO C    C    0.747  -0.841  17.825 1.00 . A A .  27 PRO C    1 1 
        9 36918 1 1  27 PRO CA   C   -0.163   0.410  17.881 1.00 . A A .  27 PRO CA   1 1 
        9 36919 1 1  27 PRO CB   C    0.045   1.242  19.187 1.00 . A A .  27 PRO CB   1 1 
        9 36920 1 1  27 PRO CD   C   -2.120   0.151  19.292 1.00 . A A .  27 PRO CD   1 1 
        9 36921 1 1  27 PRO CG   C   -1.293   1.272  19.887 1.00 . A A .  27 PRO CG   1 1 
        9 36922 1 1  27 PRO HA   H    0.059   1.030  17.016 1.00 . A A .  27 PRO HA   1 1 
        9 36923 1 1  27 PRO HB2  H    0.806   0.780  19.813 1.00 . A A .  27 PRO HB2  1 1 
        9 36924 1 1  27 PRO HB3  H    0.373   2.245  18.931 1.00 . A A .  27 PRO HB3  1 1 
        9 36925 1 1  27 PRO HD2  H   -1.967  -0.779  19.834 1.00 . A A .  27 PRO HD2  1 1 
        9 36926 1 1  27 PRO HD3  H   -3.170   0.413  19.291 1.00 . A A .  27 PRO HD3  1 1 
        9 36927 1 1  27 PRO HG2  H   -1.159   1.116  20.954 1.00 . A A .  27 PRO HG2  1 1 
        9 36928 1 1  27 PRO HG3  H   -1.781   2.230  19.719 1.00 . A A .  27 PRO HG3  1 1 
        9 36929 1 1  27 PRO N    N   -1.594   0.048  17.913 1.00 . A A .  27 PRO N    1 1 
        9 36930 1 1  27 PRO O    O    1.928  -0.765  18.120 1.00 . A A .  27 PRO O    1 1 
        9 36931 1 1  28 SER C    C    1.281  -3.205  15.649 1.00 . A A .  28 SER C    1 1 
        9 36932 1 1  28 SER CA   C    0.926  -3.206  17.151 1.00 . A A .  28 SER CA   1 1 
        9 36933 1 1  28 SER CB   C    0.102  -4.460  17.519 1.00 . A A .  28 SER CB   1 1 
        9 36934 1 1  28 SER H    H   -0.804  -2.041  17.419 1.00 . A A .  28 SER H    1 1 
        9 36935 1 1  28 SER HA   H    1.847  -3.202  17.736 1.00 . A A .  28 SER HA   1 1 
        9 36936 1 1  28 SER HB2  H   -0.160  -4.422  18.567 1.00 . A A .  28 SER HB2  1 1 
        9 36937 1 1  28 SER HB3  H   -0.808  -4.487  16.927 1.00 . A A .  28 SER HB3  1 1 
        9 36938 1 1  28 SER HG   H    0.437  -6.371  17.801 1.00 . A A .  28 SER HG   1 1 
        9 36939 1 1  28 SER N    N    0.170  -1.997  17.473 1.00 . A A .  28 SER N    1 1 
        9 36940 1 1  28 SER O    O    2.406  -3.557  15.278 1.00 . A A .  28 SER O    1 1 
        9 36941 1 1  28 SER OG   O    0.829  -5.656  17.286 1.00 . A A .  28 SER OG   1 1 
        9 36942 1 1  29 ARG C    C    1.106  -1.639  12.643 1.00 . A A .  29 ARG C    1 1 
        9 36943 1 1  29 ARG CA   C    0.505  -2.904  13.296 1.00 . A A .  29 ARG CA   1 1 
        9 36944 1 1  29 ARG CB   C   -0.825  -3.275  12.588 1.00 . A A .  29 ARG CB   1 1 
        9 36945 1 1  29 ARG CD   C   -3.064  -2.508  11.624 1.00 . A A .  29 ARG CD   1 1 
        9 36946 1 1  29 ARG CG   C   -1.857  -2.130  12.486 1.00 . A A .  29 ARG CG   1 1 
        9 36947 1 1  29 ARG CZ   C   -3.509  -3.262   9.305 1.00 . A A .  29 ARG CZ   1 1 
        9 36948 1 1  29 ARG H    H   -0.506  -2.339  15.131 1.00 . A A .  29 ARG H    1 1 
        9 36949 1 1  29 ARG HA   H    1.207  -3.723  13.127 1.00 . A A .  29 ARG HA   1 1 
        9 36950 1 1  29 ARG HB2  H   -0.600  -3.618  11.579 1.00 . A A .  29 ARG HB2  1 1 
        9 36951 1 1  29 ARG HB3  H   -1.287  -4.098  13.127 1.00 . A A .  29 ARG HB3  1 1 
        9 36952 1 1  29 ARG HD2  H   -3.582  -3.340  12.088 1.00 . A A .  29 ARG HD2  1 1 
        9 36953 1 1  29 ARG HD3  H   -3.738  -1.659  11.578 1.00 . A A .  29 ARG HD3  1 1 
        9 36954 1 1  29 ARG HE   H   -1.730  -2.845  10.031 1.00 . A A .  29 ARG HE   1 1 
        9 36955 1 1  29 ARG HG2  H   -2.203  -1.881  13.484 1.00 . A A .  29 ARG HG2  1 1 
        9 36956 1 1  29 ARG HG3  H   -1.376  -1.257  12.051 1.00 . A A .  29 ARG HG3  1 1 
        9 36957 1 1  29 ARG HH11 H   -5.165  -3.157  10.416 1.00 . A A .  29 ARG HH11 1 1 
        9 36958 1 1  29 ARG HH12 H   -5.388  -3.686   8.785 1.00 . A A .  29 ARG HH12 1 1 
        9 36959 1 1  29 ARG HH21 H   -2.054  -3.484   7.961 1.00 . A A .  29 ARG HH21 1 1 
        9 36960 1 1  29 ARG HH22 H   -3.649  -3.864   7.415 1.00 . A A .  29 ARG HH22 1 1 
        9 36961 1 1  29 ARG N    N    0.324  -2.768  14.776 1.00 . A A .  29 ARG N    1 1 
        9 36962 1 1  29 ARG NE   N   -2.682  -2.887  10.254 1.00 . A A .  29 ARG NE   1 1 
        9 36963 1 1  29 ARG NH1  N   -4.789  -3.376   9.519 1.00 . A A .  29 ARG NH1  1 1 
        9 36964 1 1  29 ARG NH2  N   -3.038  -3.559   8.139 1.00 . A A .  29 ARG NH2  1 1 
        9 36965 1 1  29 ARG O    O    1.743  -1.736  11.591 1.00 . A A .  29 ARG O    1 1 
        9 36966 1 1  30 ILE C    C    2.750   1.253  13.111 1.00 . A A .  30 ILE C    1 1 
        9 36967 1 1  30 ILE CA   C    1.330   0.840  12.642 1.00 . A A .  30 ILE CA   1 1 
        9 36968 1 1  30 ILE CB   C    0.325   2.008  12.940 1.00 . A A .  30 ILE CB   1 1 
        9 36969 1 1  30 ILE CD1  C   -0.436   3.632  14.781 1.00 . A A .  30 ILE CD1  1 1 
        9 36970 1 1  30 ILE CG1  C    0.303   2.357  14.458 1.00 . A A .  30 ILE CG1  1 1 
        9 36971 1 1  30 ILE CG2  C   -1.100   1.664  12.433 1.00 . A A .  30 ILE CG2  1 1 
        9 36972 1 1  30 ILE H    H    0.387  -0.436  14.089 1.00 . A A .  30 ILE H    1 1 
        9 36973 1 1  30 ILE HA   H    1.365   0.708  11.562 1.00 . A A .  30 ILE HA   1 1 
        9 36974 1 1  30 ILE HB   H    0.662   2.882  12.385 1.00 . A A .  30 ILE HB   1 1 
        9 36975 1 1  30 ILE HD11 H   -1.440   3.585  14.383 1.00 . A A .  30 ILE HD11 1 1 
        9 36976 1 1  30 ILE HD12 H    0.083   4.479  14.354 1.00 . A A .  30 ILE HD12 1 1 
        9 36977 1 1  30 ILE HD13 H   -0.486   3.747  15.848 1.00 . A A .  30 ILE HD13 1 1 
        9 36978 1 1  30 ILE HG12 H   -0.172   1.556  15.009 1.00 . A A .  30 ILE HG12 1 1 
        9 36979 1 1  30 ILE HG13 H    1.320   2.473  14.819 1.00 . A A .  30 ILE HG13 1 1 
        9 36980 1 1  30 ILE HG21 H   -1.073   1.456  11.372 1.00 . A A .  30 ILE HG21 1 1 
        9 36981 1 1  30 ILE HG22 H   -1.765   2.498  12.611 1.00 . A A .  30 ILE HG22 1 1 
        9 36982 1 1  30 ILE HG23 H   -1.477   0.791  12.957 1.00 . A A .  30 ILE HG23 1 1 
        9 36983 1 1  30 ILE N    N    0.877  -0.451  13.241 1.00 . A A .  30 ILE N    1 1 
        9 36984 1 1  30 ILE O    O    3.419   2.072  12.449 1.00 . A A .  30 ILE O    1 1 
        9 36985 1 1  31 THR C    C    5.711   0.678  13.891 1.00 . A A .  31 THR C    1 1 
        9 36986 1 1  31 THR CA   C    4.521   0.973  14.857 1.00 . A A .  31 THR CA   1 1 
        9 36987 1 1  31 THR CB   C    4.745   0.261  16.252 1.00 . A A .  31 THR CB   1 1 
        9 36988 1 1  31 THR CG2  C    4.173   1.086  17.421 1.00 . A A .  31 THR CG2  1 1 
        9 36989 1 1  31 THR H    H    2.603   0.059  14.723 1.00 . A A .  31 THR H    1 1 
        9 36990 1 1  31 THR HA   H    4.534   2.047  15.041 1.00 . A A .  31 THR HA   1 1 
        9 36991 1 1  31 THR HB   H    5.813   0.140  16.419 1.00 . A A .  31 THR HB   1 1 
        9 36992 1 1  31 THR HG1  H    3.912  -1.289  17.164 1.00 . A A .  31 THR HG1  1 1 
        9 36993 1 1  31 THR HG21 H    4.345   0.561  18.354 1.00 . A A .  31 THR HG21 1 1 
        9 36994 1 1  31 THR HG22 H    3.109   1.226  17.285 1.00 . A A .  31 THR HG22 1 1 
        9 36995 1 1  31 THR HG23 H    4.658   2.048  17.457 1.00 . A A .  31 THR HG23 1 1 
        9 36996 1 1  31 THR N    N    3.191   0.689  14.262 1.00 . A A .  31 THR N    1 1 
        9 36997 1 1  31 THR O    O    6.631   1.484  13.870 1.00 . A A .  31 THR O    1 1 
        9 36998 1 1  31 THR OG1  O    4.152  -1.049  16.258 1.00 . A A .  31 THR OG1  1 1 
        9 36999 1 1  32 PRO C    C    6.852   0.534  10.993 1.00 . A A .  32 PRO C    1 1 
        9 37000 1 1  32 PRO CA   C    6.775  -0.644  12.012 1.00 . A A .  32 PRO CA   1 1 
        9 37001 1 1  32 PRO CB   C    6.360  -1.977  11.307 1.00 . A A .  32 PRO CB   1 1 
        9 37002 1 1  32 PRO CD   C    4.859  -1.649  13.142 1.00 . A A .  32 PRO CD   1 1 
        9 37003 1 1  32 PRO CG   C    4.947  -2.217  11.743 1.00 . A A .  32 PRO CG   1 1 
        9 37004 1 1  32 PRO HA   H    7.756  -0.769  12.465 1.00 . A A .  32 PRO HA   1 1 
        9 37005 1 1  32 PRO HB2  H    6.433  -1.887  10.226 1.00 . A A .  32 PRO HB2  1 1 
        9 37006 1 1  32 PRO HB3  H    7.012  -2.783  11.634 1.00 . A A .  32 PRO HB3  1 1 
        9 37007 1 1  32 PRO HD2  H    3.836  -1.371  13.378 1.00 . A A .  32 PRO HD2  1 1 
        9 37008 1 1  32 PRO HD3  H    5.236  -2.354  13.876 1.00 . A A .  32 PRO HD3  1 1 
        9 37009 1 1  32 PRO HG2  H    4.258  -1.702  11.075 1.00 . A A .  32 PRO HG2  1 1 
        9 37010 1 1  32 PRO HG3  H    4.729  -3.279  11.749 1.00 . A A .  32 PRO HG3  1 1 
        9 37011 1 1  32 PRO N    N    5.738  -0.450  13.073 1.00 . A A .  32 PRO N    1 1 
        9 37012 1 1  32 PRO O    O    7.950   0.936  10.594 1.00 . A A .  32 PRO O    1 1 
        9 37013 1 1  33 TYR C    C    6.268   3.482  10.351 1.00 . A A .  33 TYR C    1 1 
        9 37014 1 1  33 TYR CA   C    5.627   2.249   9.670 1.00 . A A .  33 TYR CA   1 1 
        9 37015 1 1  33 TYR CB   C    4.162   2.566   9.241 1.00 . A A .  33 TYR CB   1 1 
        9 37016 1 1  33 TYR CD1  C    3.524   2.924   6.775 1.00 . A A .  33 TYR CD1  1 1 
        9 37017 1 1  33 TYR CD2  C    4.392   4.798   7.972 1.00 . A A .  33 TYR CD2  1 1 
        9 37018 1 1  33 TYR CE1  C    3.410   3.708   5.639 1.00 . A A .  33 TYR CE1  1 1 
        9 37019 1 1  33 TYR CE2  C    4.276   5.582   6.837 1.00 . A A .  33 TYR CE2  1 1 
        9 37020 1 1  33 TYR CG   C    4.021   3.449   7.975 1.00 . A A .  33 TYR CG   1 1 
        9 37021 1 1  33 TYR CZ   C    3.787   5.034   5.676 1.00 . A A .  33 TYR CZ   1 1 
        9 37022 1 1  33 TYR H    H    4.841   0.659  10.872 1.00 . A A .  33 TYR H    1 1 
        9 37023 1 1  33 TYR HA   H    6.204   2.001   8.785 1.00 . A A .  33 TYR HA   1 1 
        9 37024 1 1  33 TYR HB2  H    3.646   1.632   9.053 1.00 . A A .  33 TYR HB2  1 1 
        9 37025 1 1  33 TYR HB3  H    3.653   3.072  10.055 1.00 . A A .  33 TYR HB3  1 1 
        9 37026 1 1  33 TYR HD1  H    3.226   1.882   6.738 1.00 . A A .  33 TYR HD1  1 1 
        9 37027 1 1  33 TYR HD2  H    4.778   5.238   8.883 1.00 . A A .  33 TYR HD2  1 1 
        9 37028 1 1  33 TYR HE1  H    3.022   3.278   4.726 1.00 . A A .  33 TYR HE1  1 1 
        9 37029 1 1  33 TYR HE2  H    4.574   6.623   6.869 1.00 . A A .  33 TYR HE2  1 1 
        9 37030 1 1  33 TYR HH   H    2.787   5.745   4.188 1.00 . A A .  33 TYR HH   1 1 
        9 37031 1 1  33 TYR N    N    5.682   1.073  10.578 1.00 . A A .  33 TYR N    1 1 
        9 37032 1 1  33 TYR O    O    7.149   4.133   9.780 1.00 . A A .  33 TYR O    1 1 
        9 37033 1 1  33 TYR OH   O    3.680   5.813   4.542 1.00 . A A .  33 TYR OH   1 1 
        9 37034 1 1  34 LEU C    C    7.810   4.784  12.769 1.00 . A A .  34 LEU C    1 1 
        9 37035 1 1  34 LEU CA   C    6.301   4.919  12.393 1.00 . A A .  34 LEU CA   1 1 
        9 37036 1 1  34 LEU CB   C    5.432   5.049  13.664 1.00 . A A .  34 LEU CB   1 1 
        9 37037 1 1  34 LEU CD1  C    3.138   5.127  14.793 1.00 . A A .  34 LEU CD1  1 1 
        9 37038 1 1  34 LEU CD2  C    3.566   6.527  12.684 1.00 . A A .  34 LEU CD2  1 1 
        9 37039 1 1  34 LEU CG   C    3.894   5.218  13.448 1.00 . A A .  34 LEU CG   1 1 
        9 37040 1 1  34 LEU H    H    5.109   3.195  11.972 1.00 . A A .  34 LEU H    1 1 
        9 37041 1 1  34 LEU HA   H    6.175   5.816  11.793 1.00 . A A .  34 LEU HA   1 1 
        9 37042 1 1  34 LEU HB2  H    5.588   4.155  14.262 1.00 . A A .  34 LEU HB2  1 1 
        9 37043 1 1  34 LEU HB3  H    5.789   5.901  14.238 1.00 . A A .  34 LEU HB3  1 1 
        9 37044 1 1  34 LEU HD11 H    2.076   5.244  14.625 1.00 . A A .  34 LEU HD11 1 1 
        9 37045 1 1  34 LEU HD12 H    3.483   5.899  15.472 1.00 . A A .  34 LEU HD12 1 1 
        9 37046 1 1  34 LEU HD13 H    3.319   4.156  15.239 1.00 . A A .  34 LEU HD13 1 1 
        9 37047 1 1  34 LEU HD21 H    4.080   6.525  11.731 1.00 . A A .  34 LEU HD21 1 1 
        9 37048 1 1  34 LEU HD22 H    3.885   7.386  13.260 1.00 . A A .  34 LEU HD22 1 1 
        9 37049 1 1  34 LEU HD23 H    2.500   6.590  12.509 1.00 . A A .  34 LEU HD23 1 1 
        9 37050 1 1  34 LEU HG   H    3.541   4.393  12.838 1.00 . A A .  34 LEU HG   1 1 
        9 37051 1 1  34 LEU N    N    5.812   3.768  11.587 1.00 . A A .  34 LEU N    1 1 
        9 37052 1 1  34 LEU O    O    8.502   5.796  12.968 1.00 . A A .  34 LEU O    1 1 
        9 37053 1 1  35 ARG C    C   10.532   3.755  11.818 1.00 . A A .  35 ARG C    1 1 
        9 37054 1 1  35 ARG CA   C    9.744   3.198  13.011 1.00 . A A .  35 ARG CA   1 1 
        9 37055 1 1  35 ARG CB   C    9.968   1.651  13.100 1.00 . A A .  35 ARG CB   1 1 
        9 37056 1 1  35 ARG CD   C   10.736   1.270  15.508 1.00 . A A .  35 ARG CD   1 1 
        9 37057 1 1  35 ARG CG   C    9.646   1.003  14.462 1.00 . A A .  35 ARG CG   1 1 
        9 37058 1 1  35 ARG CZ   C   12.872  -0.013  15.704 1.00 . A A .  35 ARG CZ   1 1 
        9 37059 1 1  35 ARG H    H    7.669   2.776  12.773 1.00 . A A .  35 ARG H    1 1 
        9 37060 1 1  35 ARG HA   H   10.097   3.668  13.929 1.00 . A A .  35 ARG HA   1 1 
        9 37061 1 1  35 ARG HB2  H    9.349   1.173  12.349 1.00 . A A .  35 ARG HB2  1 1 
        9 37062 1 1  35 ARG HB3  H   11.008   1.429  12.864 1.00 . A A .  35 ARG HB3  1 1 
        9 37063 1 1  35 ARG HD2  H   10.791   2.336  15.695 1.00 . A A .  35 ARG HD2  1 1 
        9 37064 1 1  35 ARG HD3  H   10.465   0.764  16.431 1.00 . A A .  35 ARG HD3  1 1 
        9 37065 1 1  35 ARG HE   H   12.382   1.154  14.207 1.00 . A A .  35 ARG HE   1 1 
        9 37066 1 1  35 ARG HG2  H    8.705   1.398  14.827 1.00 . A A .  35 ARG HG2  1 1 
        9 37067 1 1  35 ARG HG3  H    9.547  -0.071  14.328 1.00 . A A .  35 ARG HG3  1 1 
        9 37068 1 1  35 ARG HH11 H   11.648  -0.377  17.232 1.00 . A A .  35 ARG HH11 1 1 
        9 37069 1 1  35 ARG HH12 H   13.180  -1.177  17.285 1.00 . A A .  35 ARG HH12 1 1 
        9 37070 1 1  35 ARG HH21 H   14.309   0.139  14.344 1.00 . A A .  35 ARG HH21 1 1 
        9 37071 1 1  35 ARG HH22 H   14.645  -0.901  15.683 1.00 . A A .  35 ARG HH22 1 1 
        9 37072 1 1  35 ARG N    N    8.299   3.520  12.851 1.00 . A A .  35 ARG N    1 1 
        9 37073 1 1  35 ARG NE   N   12.064   0.804  15.058 1.00 . A A .  35 ARG NE   1 1 
        9 37074 1 1  35 ARG NH1  N   12.541  -0.566  16.827 1.00 . A A .  35 ARG NH1  1 1 
        9 37075 1 1  35 ARG NH2  N   14.031  -0.277  15.207 1.00 . A A .  35 ARG NH2  1 1 
        9 37076 1 1  35 ARG O    O   11.429   4.572  11.986 1.00 . A A .  35 ARG O    1 1 
        9 37077 1 1  36 GLN C    C   10.575   5.258   9.052 1.00 . A A .  36 GLN C    1 1 
        9 37078 1 1  36 GLN CA   C   10.781   3.740   9.344 1.00 . A A .  36 GLN CA   1 1 
        9 37079 1 1  36 GLN CB   C   10.230   2.873   8.179 1.00 . A A .  36 GLN CB   1 1 
        9 37080 1 1  36 GLN CD   C   11.870   0.890   8.402 1.00 . A A .  36 GLN CD   1 1 
        9 37081 1 1  36 GLN CG   C   10.408   1.347   8.355 1.00 . A A .  36 GLN CG   1 1 
        9 37082 1 1  36 GLN H    H    9.393   2.681  10.562 1.00 . A A .  36 GLN H    1 1 
        9 37083 1 1  36 GLN HA   H   11.851   3.556   9.438 1.00 . A A .  36 GLN HA   1 1 
        9 37084 1 1  36 GLN HB2  H    9.167   3.076   8.073 1.00 . A A .  36 GLN HB2  1 1 
        9 37085 1 1  36 GLN HB3  H   10.725   3.168   7.260 1.00 . A A .  36 GLN HB3  1 1 
        9 37086 1 1  36 GLN HE21 H   11.903   0.620   6.444 1.00 . A A .  36 GLN HE21 1 1 
        9 37087 1 1  36 GLN HE22 H   13.372   0.272   7.276 1.00 . A A .  36 GLN HE22 1 1 
        9 37088 1 1  36 GLN HG2  H    9.926   1.048   9.279 1.00 . A A .  36 GLN HG2  1 1 
        9 37089 1 1  36 GLN HG3  H    9.913   0.844   7.531 1.00 . A A .  36 GLN HG3  1 1 
        9 37090 1 1  36 GLN N    N   10.140   3.321  10.608 1.00 . A A .  36 GLN N    1 1 
        9 37091 1 1  36 GLN NE2  N   12.437   0.560   7.259 1.00 . A A .  36 GLN NE2  1 1 
        9 37092 1 1  36 GLN O    O   11.348   5.862   8.310 1.00 . A A .  36 GLN O    1 1 
        9 37093 1 1  36 GLN OE1  O   12.477   0.824   9.461 1.00 . A A .  36 GLN OE1  1 1 
        9 37094 1 1  37 CYS C    C   10.208   8.130  10.496 1.00 . A A .  37 CYS C    1 1 
        9 37095 1 1  37 CYS CA   C    9.277   7.320   9.562 1.00 . A A .  37 CYS CA   1 1 
        9 37096 1 1  37 CYS CB   C    7.808   7.632   9.896 1.00 . A A .  37 CYS CB   1 1 
        9 37097 1 1  37 CYS H    H    8.897   5.298  10.138 1.00 . A A .  37 CYS H    1 1 
        9 37098 1 1  37 CYS HA   H    9.468   7.633   8.537 1.00 . A A .  37 CYS HA   1 1 
        9 37099 1 1  37 CYS HB2  H    7.557   7.190  10.851 1.00 . A A .  37 CYS HB2  1 1 
        9 37100 1 1  37 CYS HB3  H    7.665   8.706   9.957 1.00 . A A .  37 CYS HB3  1 1 
        9 37101 1 1  37 CYS HG   H    6.981   5.763   8.382 1.00 . A A .  37 CYS HG   1 1 
        9 37102 1 1  37 CYS N    N    9.527   5.855   9.642 1.00 . A A .  37 CYS N    1 1 
        9 37103 1 1  37 CYS O    O   10.253   9.363  10.395 1.00 . A A .  37 CYS O    1 1 
        9 37104 1 1  37 CYS SG   S    6.632   7.006   8.686 1.00 . A A .  37 CYS SG   1 1 
        9 37105 1 1  38 LYS C    C   11.164   8.905  13.471 1.00 . A A .  38 LYS C    1 1 
        9 37106 1 1  38 LYS CA   C   11.874   8.024  12.400 1.00 . A A .  38 LYS CA   1 1 
        9 37107 1 1  38 LYS CB   C   13.019   8.832  11.695 1.00 . A A .  38 LYS CB   1 1 
        9 37108 1 1  38 LYS CD   C   14.836   7.003  11.151 1.00 . A A .  38 LYS CD   1 1 
        9 37109 1 1  38 LYS CE   C   14.185   5.629  11.365 1.00 . A A .  38 LYS CE   1 1 
        9 37110 1 1  38 LYS CG   C   13.860   8.090  10.610 1.00 . A A .  38 LYS CG   1 1 
        9 37111 1 1  38 LYS H    H   10.763   6.457  11.480 1.00 . A A .  38 LYS H    1 1 
        9 37112 1 1  38 LYS HA   H   12.327   7.188  12.921 1.00 . A A .  38 LYS HA   1 1 
        9 37113 1 1  38 LYS HB2  H   12.570   9.700  11.220 1.00 . A A .  38 LYS HB2  1 1 
        9 37114 1 1  38 LYS HB3  H   13.703   9.191  12.459 1.00 . A A .  38 LYS HB3  1 1 
        9 37115 1 1  38 LYS HD2  H   15.649   6.885  10.442 1.00 . A A .  38 LYS HD2  1 1 
        9 37116 1 1  38 LYS HD3  H   15.250   7.345  12.095 1.00 . A A .  38 LYS HD3  1 1 
        9 37117 1 1  38 LYS HE2  H   13.368   5.730  12.064 1.00 . A A .  38 LYS HE2  1 1 
        9 37118 1 1  38 LYS HE3  H   13.797   5.266  10.417 1.00 . A A .  38 LYS HE3  1 1 
        9 37119 1 1  38 LYS HG2  H   13.181   7.622   9.906 1.00 . A A .  38 LYS HG2  1 1 
        9 37120 1 1  38 LYS HG3  H   14.443   8.834  10.070 1.00 . A A .  38 LYS HG3  1 1 
        9 37121 1 1  38 LYS HZ1  H   14.634   3.722  12.060 1.00 . A A .  38 LYS HZ1  1 1 
        9 37122 1 1  38 LYS HZ2  H   15.523   4.951  12.806 1.00 . A A .  38 LYS HZ2  1 1 
        9 37123 1 1  38 LYS HZ3  H   15.905   4.464  11.234 1.00 . A A .  38 LYS HZ3  1 1 
        9 37124 1 1  38 LYS N    N   10.914   7.427  11.424 1.00 . A A .  38 LYS N    1 1 
        9 37125 1 1  38 LYS NZ   N   15.129   4.625  11.902 1.00 . A A .  38 LYS NZ   1 1 
        9 37126 1 1  38 LYS O    O   11.824   9.546  14.292 1.00 . A A .  38 LYS O    1 1 
        9 37127 1 1  39 VAL C    C    8.647   9.040  15.709 1.00 . A A .  39 VAL C    1 1 
        9 37128 1 1  39 VAL CA   C    8.988   9.747  14.376 1.00 . A A .  39 VAL CA   1 1 
        9 37129 1 1  39 VAL CB   C    7.657  10.149  13.648 1.00 . A A .  39 VAL CB   1 1 
        9 37130 1 1  39 VAL CG1  C    7.965  10.886  12.319 1.00 . A A .  39 VAL CG1  1 1 
        9 37131 1 1  39 VAL CG2  C    6.740   8.915  13.420 1.00 . A A .  39 VAL CG2  1 1 
        9 37132 1 1  39 VAL H    H    9.352   8.288  12.868 1.00 . A A .  39 VAL H    1 1 
        9 37133 1 1  39 VAL HA   H    9.541  10.655  14.594 1.00 . A A .  39 VAL HA   1 1 
        9 37134 1 1  39 VAL HB   H    7.122  10.846  14.290 1.00 . A A .  39 VAL HB   1 1 
        9 37135 1 1  39 VAL HG11 H    8.519  10.232  11.656 1.00 . A A .  39 VAL HG11 1 1 
        9 37136 1 1  39 VAL HG12 H    8.556  11.772  12.519 1.00 . A A .  39 VAL HG12 1 1 
        9 37137 1 1  39 VAL HG13 H    7.040  11.180  11.839 1.00 . A A .  39 VAL HG13 1 1 
        9 37138 1 1  39 VAL HG21 H    6.503   8.451  14.372 1.00 . A A .  39 VAL HG21 1 1 
        9 37139 1 1  39 VAL HG22 H    7.243   8.191  12.792 1.00 . A A .  39 VAL HG22 1 1 
        9 37140 1 1  39 VAL HG23 H    5.820   9.223  12.939 1.00 . A A .  39 VAL HG23 1 1 
        9 37141 1 1  39 VAL N    N    9.817   8.893  13.482 1.00 . A A .  39 VAL N    1 1 
        9 37142 1 1  39 VAL O    O    7.913   9.578  16.546 1.00 . A A .  39 VAL O    1 1 
        9 37143 1 1  40 LEU C    C   10.178   6.500  17.708 1.00 . A A .  40 LEU C    1 1 
        9 37144 1 1  40 LEU CA   C    8.888   6.938  17.001 1.00 . A A .  40 LEU CA   1 1 
        9 37145 1 1  40 LEU CB   C    8.078   5.729  16.425 1.00 . A A .  40 LEU CB   1 1 
        9 37146 1 1  40 LEU CD1  C    6.291   3.946  16.869 1.00 . A A .  40 LEU CD1  1 1 
        9 37147 1 1  40 LEU CD2  C    8.588   3.597  17.840 1.00 . A A .  40 LEU CD2  1 1 
        9 37148 1 1  40 LEU CG   C    7.527   4.655  17.442 1.00 . A A .  40 LEU CG   1 1 
        9 37149 1 1  40 LEU H    H    9.954   7.602  15.294 1.00 . A A .  40 LEU H    1 1 
        9 37150 1 1  40 LEU HA   H    8.263   7.471  17.713 1.00 . A A .  40 LEU HA   1 1 
        9 37151 1 1  40 LEU HB2  H    7.228   6.148  15.893 1.00 . A A .  40 LEU HB2  1 1 
        9 37152 1 1  40 LEU HB3  H    8.695   5.216  15.688 1.00 . A A .  40 LEU HB3  1 1 
        9 37153 1 1  40 LEU HD11 H    5.522   4.682  16.653 1.00 . A A .  40 LEU HD11 1 1 
        9 37154 1 1  40 LEU HD12 H    5.903   3.241  17.592 1.00 . A A .  40 LEU HD12 1 1 
        9 37155 1 1  40 LEU HD13 H    6.546   3.422  15.955 1.00 . A A .  40 LEU HD13 1 1 
        9 37156 1 1  40 LEU HD21 H    9.432   4.088  18.308 1.00 . A A .  40 LEU HD21 1 1 
        9 37157 1 1  40 LEU HD22 H    8.932   3.061  16.964 1.00 . A A .  40 LEU HD22 1 1 
        9 37158 1 1  40 LEU HD23 H    8.158   2.893  18.543 1.00 . A A .  40 LEU HD23 1 1 
        9 37159 1 1  40 LEU HG   H    7.210   5.159  18.344 1.00 . A A .  40 LEU HG   1 1 
        9 37160 1 1  40 LEU N    N    9.227   7.851  15.898 1.00 . A A .  40 LEU N    1 1 
        9 37161 1 1  40 LEU O    O   11.040   5.855  17.107 1.00 . A A .  40 LEU O    1 1 
        9 37162 1 1  41 ASN C    C   11.142   5.026  20.432 1.00 . A A .  41 ASN C    1 1 
        9 37163 1 1  41 ASN CA   C   11.428   6.434  19.844 1.00 . A A .  41 ASN CA   1 1 
        9 37164 1 1  41 ASN CB   C   11.638   7.475  20.976 1.00 . A A .  41 ASN CB   1 1 
        9 37165 1 1  41 ASN CG   C   12.105   8.835  20.448 1.00 . A A .  41 ASN CG   1 1 
        9 37166 1 1  41 ASN H    H    9.661   7.490  19.377 1.00 . A A .  41 ASN H    1 1 
        9 37167 1 1  41 ASN HA   H   12.328   6.382  19.240 1.00 . A A .  41 ASN HA   1 1 
        9 37168 1 1  41 ASN HB2  H   10.707   7.612  21.516 1.00 . A A .  41 ASN HB2  1 1 
        9 37169 1 1  41 ASN HB3  H   12.388   7.104  21.665 1.00 . A A .  41 ASN HB3  1 1 
        9 37170 1 1  41 ASN HD21 H   11.161   9.794  21.911 1.00 . A A .  41 ASN HD21 1 1 
        9 37171 1 1  41 ASN HD22 H   12.017  10.784  20.784 1.00 . A A .  41 ASN HD22 1 1 
        9 37172 1 1  41 ASN N    N   10.315   6.876  18.985 1.00 . A A .  41 ASN N    1 1 
        9 37173 1 1  41 ASN ND2  N   11.722   9.911  21.115 1.00 . A A .  41 ASN ND2  1 1 
        9 37174 1 1  41 ASN O    O    9.968   4.663  20.601 1.00 . A A .  41 ASN O    1 1 
        9 37175 1 1  41 ASN OD1  O   12.815   8.917  19.445 1.00 . A A .  41 ASN OD1  1 1 
        9 37176 1 1  42 PRO C    C   11.124   2.741  22.564 1.00 . A A .  42 PRO C    1 1 
        9 37177 1 1  42 PRO CA   C   12.062   2.829  21.330 1.00 . A A .  42 PRO CA   1 1 
        9 37178 1 1  42 PRO CB   C   13.525   2.407  21.695 1.00 . A A .  42 PRO CB   1 1 
        9 37179 1 1  42 PRO CD   C   13.658   4.531  20.598 1.00 . A A .  42 PRO CD   1 1 
        9 37180 1 1  42 PRO CG   C   14.320   3.678  21.654 1.00 . A A .  42 PRO CG   1 1 
        9 37181 1 1  42 PRO HA   H   11.679   2.160  20.563 1.00 . A A .  42 PRO HA   1 1 
        9 37182 1 1  42 PRO HB2  H   13.562   1.950  22.681 1.00 . A A .  42 PRO HB2  1 1 
        9 37183 1 1  42 PRO HB3  H   13.895   1.690  20.967 1.00 . A A .  42 PRO HB3  1 1 
        9 37184 1 1  42 PRO HD2  H   13.853   5.581  20.780 1.00 . A A .  42 PRO HD2  1 1 
        9 37185 1 1  42 PRO HD3  H   13.993   4.255  19.603 1.00 . A A .  42 PRO HD3  1 1 
        9 37186 1 1  42 PRO HG2  H   14.284   4.169  22.623 1.00 . A A .  42 PRO HG2  1 1 
        9 37187 1 1  42 PRO HG3  H   15.350   3.470  21.383 1.00 . A A .  42 PRO HG3  1 1 
        9 37188 1 1  42 PRO N    N   12.215   4.210  20.771 1.00 . A A .  42 PRO N    1 1 
        9 37189 1 1  42 PRO O    O   10.619   1.667  22.883 1.00 . A A .  42 PRO O    1 1 
        9 37190 1 1  43 ASP C    C    8.546   3.627  24.052 1.00 . A A .  43 ASP C    1 1 
        9 37191 1 1  43 ASP CA   C   10.010   3.997  24.405 1.00 . A A .  43 ASP CA   1 1 
        9 37192 1 1  43 ASP CB   C   10.065   5.446  24.951 1.00 . A A .  43 ASP CB   1 1 
        9 37193 1 1  43 ASP CG   C   11.501   5.915  25.235 1.00 . A A .  43 ASP CG   1 1 
        9 37194 1 1  43 ASP H    H   11.390   4.680  22.949 1.00 . A A .  43 ASP H    1 1 
        9 37195 1 1  43 ASP HA   H   10.371   3.316  25.166 1.00 . A A .  43 ASP HA   1 1 
        9 37196 1 1  43 ASP HB2  H    9.618   6.117  24.221 1.00 . A A .  43 ASP HB2  1 1 
        9 37197 1 1  43 ASP HB3  H    9.487   5.506  25.870 1.00 . A A .  43 ASP HB3  1 1 
        9 37198 1 1  43 ASP N    N   10.909   3.879  23.237 1.00 . A A .  43 ASP N    1 1 
        9 37199 1 1  43 ASP O    O    7.925   2.808  24.745 1.00 . A A .  43 ASP O    1 1 
        9 37200 1 1  43 ASP OD1  O   12.161   6.438  24.305 1.00 . A A .  43 ASP OD1  1 1 
        9 37201 1 1  43 ASP OD2  O   11.982   5.752  26.374 1.00 . A A .  43 ASP OD2  1 1 
        9 37202 1 1  44 ASP C    C    6.210   2.638  22.261 1.00 . A A .  44 ASP C    1 1 
        9 37203 1 1  44 ASP CA   C    6.609   4.096  22.544 1.00 . A A .  44 ASP CA   1 1 
        9 37204 1 1  44 ASP CB   C    6.305   4.986  21.302 1.00 . A A .  44 ASP CB   1 1 
        9 37205 1 1  44 ASP CG   C    4.870   4.778  20.766 1.00 . A A .  44 ASP CG   1 1 
        9 37206 1 1  44 ASP H    H    8.655   4.644  22.321 1.00 . A A .  44 ASP H    1 1 
        9 37207 1 1  44 ASP HA   H    6.018   4.456  23.385 1.00 . A A .  44 ASP HA   1 1 
        9 37208 1 1  44 ASP HB2  H    6.431   6.033  21.570 1.00 . A A .  44 ASP HB2  1 1 
        9 37209 1 1  44 ASP HB3  H    7.013   4.747  20.515 1.00 . A A .  44 ASP HB3  1 1 
        9 37210 1 1  44 ASP N    N    8.037   4.196  22.931 1.00 . A A .  44 ASP N    1 1 
        9 37211 1 1  44 ASP O    O    5.420   2.058  23.006 1.00 . A A .  44 ASP O    1 1 
        9 37212 1 1  44 ASP OD1  O    4.696   4.022  19.782 1.00 . A A .  44 ASP OD1  1 1 
        9 37213 1 1  44 ASP OD2  O    3.918   5.310  21.372 1.00 . A A .  44 ASP OD2  1 1 
        9 37214 1 1  45 GLU C    C    6.550  -0.367  21.822 1.00 . A A .  45 GLU C    1 1 
        9 37215 1 1  45 GLU CA   C    6.554   0.701  20.695 1.00 . A A .  45 GLU CA   1 1 
        9 37216 1 1  45 GLU CB   C    7.605   0.347  19.614 1.00 . A A .  45 GLU CB   1 1 
        9 37217 1 1  45 GLU CD   C   10.112   0.113  19.047 1.00 . A A .  45 GLU CD   1 1 
        9 37218 1 1  45 GLU CG   C    9.063   0.432  20.117 1.00 . A A .  45 GLU CG   1 1 
        9 37219 1 1  45 GLU H    H    7.446   2.636  20.697 1.00 . A A .  45 GLU H    1 1 
        9 37220 1 1  45 GLU HA   H    5.574   0.713  20.229 1.00 . A A .  45 GLU HA   1 1 
        9 37221 1 1  45 GLU HB2  H    7.419  -0.664  19.257 1.00 . A A .  45 GLU HB2  1 1 
        9 37222 1 1  45 GLU HB3  H    7.491   1.031  18.779 1.00 . A A .  45 GLU HB3  1 1 
        9 37223 1 1  45 GLU HG2  H    9.234   1.439  20.492 1.00 . A A .  45 GLU HG2  1 1 
        9 37224 1 1  45 GLU HG3  H    9.187  -0.261  20.940 1.00 . A A .  45 GLU HG3  1 1 
        9 37225 1 1  45 GLU N    N    6.815   2.078  21.196 1.00 . A A .  45 GLU N    1 1 
        9 37226 1 1  45 GLU O    O    5.814  -1.360  21.743 1.00 . A A .  45 GLU O    1 1 
        9 37227 1 1  45 GLU OE1  O   10.987   0.963  18.779 1.00 . A A .  45 GLU OE1  1 1 
        9 37228 1 1  45 GLU OE2  O   10.067  -0.989  18.460 1.00 . A A .  45 GLU OE2  1 1 
        9 37229 1 1  46 GLU C    C    6.199  -0.708  24.984 1.00 . A A .  46 GLU C    1 1 
        9 37230 1 1  46 GLU CA   C    7.407  -0.989  24.058 1.00 . A A .  46 GLU CA   1 1 
        9 37231 1 1  46 GLU CB   C    8.749  -0.820  24.812 1.00 . A A .  46 GLU CB   1 1 
        9 37232 1 1  46 GLU CD   C    9.948  -2.597  23.357 1.00 . A A .  46 GLU CD   1 1 
        9 37233 1 1  46 GLU CG   C    9.997  -1.184  23.971 1.00 . A A .  46 GLU CG   1 1 
        9 37234 1 1  46 GLU H    H    8.008   0.616  22.805 1.00 . A A .  46 GLU H    1 1 
        9 37235 1 1  46 GLU HA   H    7.342  -2.021  23.717 1.00 . A A .  46 GLU HA   1 1 
        9 37236 1 1  46 GLU HB2  H    8.844   0.213  25.127 1.00 . A A .  46 GLU HB2  1 1 
        9 37237 1 1  46 GLU HB3  H    8.742  -1.453  25.696 1.00 . A A .  46 GLU HB3  1 1 
        9 37238 1 1  46 GLU HG2  H   10.089  -0.457  23.170 1.00 . A A .  46 GLU HG2  1 1 
        9 37239 1 1  46 GLU HG3  H   10.877  -1.108  24.603 1.00 . A A .  46 GLU HG3  1 1 
        9 37240 1 1  46 GLU N    N    7.378  -0.139  22.865 1.00 . A A .  46 GLU N    1 1 
        9 37241 1 1  46 GLU O    O    5.450  -1.627  25.292 1.00 . A A .  46 GLU O    1 1 
        9 37242 1 1  46 GLU OE1  O    9.605  -2.733  22.157 1.00 . A A .  46 GLU OE1  1 1 
        9 37243 1 1  46 GLU OE2  O   10.259  -3.574  24.064 1.00 . A A .  46 GLU OE2  1 1 
        9 37244 1 1  47 GLN C    C    3.473   0.741  25.879 1.00 . A A .  47 GLN C    1 1 
        9 37245 1 1  47 GLN CA   C    4.929   0.938  26.381 1.00 . A A .  47 GLN CA   1 1 
        9 37246 1 1  47 GLN CB   C    5.155   2.372  26.964 1.00 . A A .  47 GLN CB   1 1 
        9 37247 1 1  47 GLN CD   C    3.772   4.104  25.591 1.00 . A A .  47 GLN CD   1 1 
        9 37248 1 1  47 GLN CG   C    5.157   3.577  25.985 1.00 . A A .  47 GLN CG   1 1 
        9 37249 1 1  47 GLN H    H    6.519   1.293  24.966 1.00 . A A .  47 GLN H    1 1 
        9 37250 1 1  47 GLN HA   H    5.062   0.238  27.205 1.00 . A A .  47 GLN HA   1 1 
        9 37251 1 1  47 GLN HB2  H    4.396   2.565  27.709 1.00 . A A .  47 GLN HB2  1 1 
        9 37252 1 1  47 GLN HB3  H    6.116   2.365  27.471 1.00 . A A .  47 GLN HB3  1 1 
        9 37253 1 1  47 GLN HE21 H    3.876   3.222  23.829 1.00 . A A .  47 GLN HE21 1 1 
        9 37254 1 1  47 GLN HE22 H    2.440   4.121  24.144 1.00 . A A .  47 GLN HE22 1 1 
        9 37255 1 1  47 GLN HG2  H    5.707   4.391  26.438 1.00 . A A .  47 GLN HG2  1 1 
        9 37256 1 1  47 GLN HG3  H    5.676   3.275  25.078 1.00 . A A .  47 GLN HG3  1 1 
        9 37257 1 1  47 GLN N    N    5.976   0.576  25.371 1.00 . A A .  47 GLN N    1 1 
        9 37258 1 1  47 GLN NE2  N    3.317   3.781  24.405 1.00 . A A .  47 GLN NE2  1 1 
        9 37259 1 1  47 GLN O    O    2.554   0.635  26.695 1.00 . A A .  47 GLN O    1 1 
        9 37260 1 1  47 GLN OE1  O    3.162   4.875  26.323 1.00 . A A .  47 GLN OE1  1 1 
        9 37261 1 1  48 VAL C    C    1.707  -1.201  23.977 1.00 . A A .  48 VAL C    1 1 
        9 37262 1 1  48 VAL CA   C    1.932   0.338  23.976 1.00 . A A .  48 VAL CA   1 1 
        9 37263 1 1  48 VAL CB   C    1.668   0.935  22.532 1.00 . A A .  48 VAL CB   1 1 
        9 37264 1 1  48 VAL CG1  C    1.172   2.405  22.598 1.00 . A A .  48 VAL CG1  1 1 
        9 37265 1 1  48 VAL CG2  C    2.922   0.829  21.638 1.00 . A A .  48 VAL CG2  1 1 
        9 37266 1 1  48 VAL H    H    3.989   0.962  23.944 1.00 . A A .  48 VAL H    1 1 
        9 37267 1 1  48 VAL HA   H    1.182   0.763  24.640 1.00 . A A .  48 VAL HA   1 1 
        9 37268 1 1  48 VAL HB   H    0.873   0.353  22.062 1.00 . A A .  48 VAL HB   1 1 
        9 37269 1 1  48 VAL HG11 H    1.934   3.033  23.039 1.00 . A A .  48 VAL HG11 1 1 
        9 37270 1 1  48 VAL HG12 H    0.274   2.464  23.199 1.00 . A A .  48 VAL HG12 1 1 
        9 37271 1 1  48 VAL HG13 H    0.950   2.764  21.598 1.00 . A A .  48 VAL HG13 1 1 
        9 37272 1 1  48 VAL HG21 H    3.729   1.404  22.080 1.00 . A A .  48 VAL HG21 1 1 
        9 37273 1 1  48 VAL HG22 H    2.708   1.214  20.650 1.00 . A A .  48 VAL HG22 1 1 
        9 37274 1 1  48 VAL HG23 H    3.229  -0.206  21.556 1.00 . A A .  48 VAL HG23 1 1 
        9 37275 1 1  48 VAL N    N    3.256   0.710  24.549 1.00 . A A .  48 VAL N    1 1 
        9 37276 1 1  48 VAL O    O    0.578  -1.661  24.161 1.00 . A A .  48 VAL O    1 1 
        9 37277 1 1  49 LEU C    C    3.313  -4.076  25.087 1.00 . A A .  49 LEU C    1 1 
        9 37278 1 1  49 LEU CA   C    2.721  -3.487  23.777 1.00 . A A .  49 LEU CA   1 1 
        9 37279 1 1  49 LEU CB   C    3.443  -4.076  22.511 1.00 . A A .  49 LEU CB   1 1 
        9 37280 1 1  49 LEU CD1  C    1.308  -4.843  21.280 1.00 . A A .  49 LEU CD1  1 1 
        9 37281 1 1  49 LEU CD2  C    2.391  -2.629  20.659 1.00 . A A .  49 LEU CD2  1 1 
        9 37282 1 1  49 LEU CG   C    2.635  -4.060  21.165 1.00 . A A .  49 LEU CG   1 1 
        9 37283 1 1  49 LEU H    H    3.651  -1.556  23.610 1.00 . A A .  49 LEU H    1 1 
        9 37284 1 1  49 LEU HA   H    1.674  -3.781  23.742 1.00 . A A .  49 LEU HA   1 1 
        9 37285 1 1  49 LEU HB2  H    4.364  -3.523  22.358 1.00 . A A .  49 LEU HB2  1 1 
        9 37286 1 1  49 LEU HB3  H    3.713  -5.108  22.718 1.00 . A A .  49 LEU HB3  1 1 
        9 37287 1 1  49 LEU HD11 H    1.516  -5.866  21.564 1.00 . A A .  49 LEU HD11 1 1 
        9 37288 1 1  49 LEU HD12 H    0.799  -4.841  20.324 1.00 . A A .  49 LEU HD12 1 1 
        9 37289 1 1  49 LEU HD13 H    0.668  -4.386  22.026 1.00 . A A .  49 LEU HD13 1 1 
        9 37290 1 1  49 LEU HD21 H    3.342  -2.128  20.523 1.00 . A A .  49 LEU HD21 1 1 
        9 37291 1 1  49 LEU HD22 H    1.795  -2.076  21.372 1.00 . A A .  49 LEU HD22 1 1 
        9 37292 1 1  49 LEU HD23 H    1.874  -2.663  19.710 1.00 . A A .  49 LEU HD23 1 1 
        9 37293 1 1  49 LEU HG   H    3.226  -4.568  20.411 1.00 . A A .  49 LEU HG   1 1 
        9 37294 1 1  49 LEU N    N    2.783  -1.987  23.771 1.00 . A A .  49 LEU N    1 1 
        9 37295 1 1  49 LEU O    O    3.731  -5.239  25.125 1.00 . A A .  49 LEU O    1 1 
        9 37296 1 1  50 SER C    C    2.636  -4.142  28.434 1.00 . A A .  50 SER C    1 1 
        9 37297 1 1  50 SER CA   C    3.795  -3.694  27.510 1.00 . A A .  50 SER CA   1 1 
        9 37298 1 1  50 SER CB   C    4.574  -2.529  28.176 1.00 . A A .  50 SER CB   1 1 
        9 37299 1 1  50 SER H    H    2.976  -2.359  26.048 1.00 . A A .  50 SER H    1 1 
        9 37300 1 1  50 SER HA   H    4.474  -4.532  27.382 1.00 . A A .  50 SER HA   1 1 
        9 37301 1 1  50 SER HB2  H    5.385  -2.224  27.529 1.00 . A A .  50 SER HB2  1 1 
        9 37302 1 1  50 SER HB3  H    3.908  -1.687  28.327 1.00 . A A .  50 SER HB3  1 1 
        9 37303 1 1  50 SER HG   H    4.429  -2.910  30.100 1.00 . A A .  50 SER HG   1 1 
        9 37304 1 1  50 SER N    N    3.306  -3.274  26.165 1.00 . A A .  50 SER N    1 1 
        9 37305 1 1  50 SER O    O    2.861  -4.530  29.584 1.00 . A A .  50 SER O    1 1 
        9 37306 1 1  50 SER OG   O    5.125  -2.903  29.432 1.00 . A A .  50 SER OG   1 1 
        9 37307 1 1  51 ASP C    C   -0.477  -5.694  28.390 1.00 . A A .  51 ASP C    1 1 
        9 37308 1 1  51 ASP CA   C    0.167  -4.318  28.704 1.00 . A A .  51 ASP CA   1 1 
        9 37309 1 1  51 ASP CB   C   -0.814  -3.157  28.413 1.00 . A A .  51 ASP CB   1 1 
        9 37310 1 1  51 ASP CG   C   -0.159  -1.792  28.675 1.00 . A A .  51 ASP CG   1 1 
        9 37311 1 1  51 ASP H    H    1.306  -3.921  26.959 1.00 . A A .  51 ASP H    1 1 
        9 37312 1 1  51 ASP HA   H    0.429  -4.287  29.760 1.00 . A A .  51 ASP HA   1 1 
        9 37313 1 1  51 ASP HB2  H   -1.131  -3.201  27.372 1.00 . A A .  51 ASP HB2  1 1 
        9 37314 1 1  51 ASP HB3  H   -1.688  -3.257  29.047 1.00 . A A .  51 ASP HB3  1 1 
        9 37315 1 1  51 ASP N    N    1.400  -4.105  27.915 1.00 . A A .  51 ASP N    1 1 
        9 37316 1 1  51 ASP O    O   -0.634  -6.051  27.216 1.00 . A A .  51 ASP O    1 1 
        9 37317 1 1  51 ASP OD1  O    0.634  -1.334  27.815 1.00 . A A .  51 ASP OD1  1 1 
        9 37318 1 1  51 ASP OD2  O   -0.418  -1.165  29.730 1.00 . A A .  51 ASP OD2  1 1 
        9 37319 1 1  52 PRO C    C   -2.964  -7.860  28.912 1.00 . A A .  52 PRO C    1 1 
        9 37320 1 1  52 PRO CA   C   -1.443  -7.853  29.252 1.00 . A A .  52 PRO CA   1 1 
        9 37321 1 1  52 PRO CB   C   -1.165  -8.501  30.629 1.00 . A A .  52 PRO CB   1 1 
        9 37322 1 1  52 PRO CD   C   -0.797  -6.131  30.888 1.00 . A A .  52 PRO CD   1 1 
        9 37323 1 1  52 PRO CG   C   -1.325  -7.367  31.602 1.00 . A A .  52 PRO CG   1 1 
        9 37324 1 1  52 PRO HA   H   -0.912  -8.403  28.480 1.00 . A A .  52 PRO HA   1 1 
        9 37325 1 1  52 PRO HB2  H   -1.872  -9.306  30.819 1.00 . A A .  52 PRO HB2  1 1 
        9 37326 1 1  52 PRO HB3  H   -0.157  -8.903  30.648 1.00 . A A .  52 PRO HB3  1 1 
        9 37327 1 1  52 PRO HD2  H   -1.415  -5.265  31.103 1.00 . A A .  52 PRO HD2  1 1 
        9 37328 1 1  52 PRO HD3  H    0.232  -5.932  31.174 1.00 . A A .  52 PRO HD3  1 1 
        9 37329 1 1  52 PRO HG2  H   -2.373  -7.243  31.858 1.00 . A A .  52 PRO HG2  1 1 
        9 37330 1 1  52 PRO HG3  H   -0.747  -7.562  32.499 1.00 . A A .  52 PRO HG3  1 1 
        9 37331 1 1  52 PRO N    N   -0.875  -6.490  29.437 1.00 . A A .  52 PRO N    1 1 
        9 37332 1 1  52 PRO O    O   -3.594  -8.919  28.913 1.00 . A A .  52 PRO O    1 1 
        9 37333 1 1  53 ASN C    C   -5.203  -5.476  27.199 1.00 . A A .  53 ASN C    1 1 
        9 37334 1 1  53 ASN CA   C   -4.981  -6.529  28.297 1.00 . A A .  53 ASN CA   1 1 
        9 37335 1 1  53 ASN CB   C   -5.801  -6.103  29.542 1.00 . A A .  53 ASN CB   1 1 
        9 37336 1 1  53 ASN CG   C   -5.753  -7.100  30.700 1.00 . A A .  53 ASN CG   1 1 
        9 37337 1 1  53 ASN H    H   -2.964  -5.892  28.509 1.00 . A A .  53 ASN H    1 1 
        9 37338 1 1  53 ASN HA   H   -5.356  -7.490  27.941 1.00 . A A .  53 ASN HA   1 1 
        9 37339 1 1  53 ASN HB2  H   -5.434  -5.148  29.904 1.00 . A A .  53 ASN HB2  1 1 
        9 37340 1 1  53 ASN HB3  H   -6.847  -5.977  29.246 1.00 . A A .  53 ASN HB3  1 1 
        9 37341 1 1  53 ASN HD21 H   -7.312  -8.084  29.984 1.00 . A A .  53 ASN HD21 1 1 
        9 37342 1 1  53 ASN HD22 H   -6.629  -8.707  31.439 1.00 . A A .  53 ASN HD22 1 1 
        9 37343 1 1  53 ASN N    N   -3.538  -6.680  28.595 1.00 . A A .  53 ASN N    1 1 
        9 37344 1 1  53 ASN ND2  N   -6.655  -8.061  30.705 1.00 . A A .  53 ASN ND2  1 1 
        9 37345 1 1  53 ASN O    O   -4.544  -4.428  27.183 1.00 . A A .  53 ASN O    1 1 
        9 37346 1 1  53 ASN OD1  O   -4.897  -7.021  31.576 1.00 . A A .  53 ASN OD1  1 1 
        9 37347 1 1  54 LEU C    C   -7.773  -3.874  25.969 1.00 . A A .  54 LEU C    1 1 
        9 37348 1 1  54 LEU CA   C   -6.691  -4.792  25.326 1.00 . A A .  54 LEU CA   1 1 
        9 37349 1 1  54 LEU CB   C   -7.315  -5.514  24.087 1.00 . A A .  54 LEU CB   1 1 
        9 37350 1 1  54 LEU CD1  C   -9.385  -6.580  22.957 1.00 . A A .  54 LEU CD1  1 1 
        9 37351 1 1  54 LEU CD2  C   -8.553  -7.521  25.174 1.00 . A A .  54 LEU CD2  1 1 
        9 37352 1 1  54 LEU CG   C   -8.695  -6.248  24.306 1.00 . A A .  54 LEU CG   1 1 
        9 37353 1 1  54 LEU H    H   -6.441  -6.703  26.228 1.00 . A A .  54 LEU H    1 1 
        9 37354 1 1  54 LEU HA   H   -5.869  -4.164  24.987 1.00 . A A .  54 LEU HA   1 1 
        9 37355 1 1  54 LEU HB2  H   -7.448  -4.769  23.305 1.00 . A A .  54 LEU HB2  1 1 
        9 37356 1 1  54 LEU HB3  H   -6.596  -6.242  23.726 1.00 . A A .  54 LEU HB3  1 1 
        9 37357 1 1  54 LEU HD11 H   -9.524  -5.668  22.388 1.00 . A A .  54 LEU HD11 1 1 
        9 37358 1 1  54 LEU HD12 H  -10.354  -7.025  23.143 1.00 . A A .  54 LEU HD12 1 1 
        9 37359 1 1  54 LEU HD13 H   -8.777  -7.272  22.385 1.00 . A A .  54 LEU HD13 1 1 
        9 37360 1 1  54 LEU HD21 H   -7.902  -8.234  24.685 1.00 . A A .  54 LEU HD21 1 1 
        9 37361 1 1  54 LEU HD22 H   -9.525  -7.971  25.330 1.00 . A A .  54 LEU HD22 1 1 
        9 37362 1 1  54 LEU HD23 H   -8.133  -7.253  26.136 1.00 . A A .  54 LEU HD23 1 1 
        9 37363 1 1  54 LEU HG   H   -9.355  -5.574  24.844 1.00 . A A .  54 LEU HG   1 1 
        9 37364 1 1  54 LEU N    N   -6.144  -5.773  26.292 1.00 . A A .  54 LEU N    1 1 
        9 37365 1 1  54 LEU O    O   -8.344  -3.035  25.284 1.00 . A A .  54 LEU O    1 1 
        9 37366 1 1  55 VAL C    C   -8.917  -1.768  27.900 1.00 . A A .  55 VAL C    1 1 
        9 37367 1 1  55 VAL CA   C   -9.113  -3.304  28.002 1.00 . A A .  55 VAL CA   1 1 
        9 37368 1 1  55 VAL CB   C   -9.177  -3.745  29.515 1.00 . A A .  55 VAL CB   1 1 
        9 37369 1 1  55 VAL CG1  C  -10.260  -2.966  30.308 1.00 . A A .  55 VAL CG1  1 1 
        9 37370 1 1  55 VAL CG2  C   -9.395  -5.275  29.635 1.00 . A A .  55 VAL CG2  1 1 
        9 37371 1 1  55 VAL H    H   -7.537  -4.720  27.771 1.00 . A A .  55 VAL H    1 1 
        9 37372 1 1  55 VAL HA   H  -10.064  -3.559  27.539 1.00 . A A .  55 VAL HA   1 1 
        9 37373 1 1  55 VAL HB   H   -8.211  -3.517  29.964 1.00 . A A .  55 VAL HB   1 1 
        9 37374 1 1  55 VAL HG11 H  -10.045  -1.904  30.278 1.00 . A A .  55 VAL HG11 1 1 
        9 37375 1 1  55 VAL HG12 H  -10.270  -3.294  31.339 1.00 . A A .  55 VAL HG12 1 1 
        9 37376 1 1  55 VAL HG13 H  -11.236  -3.144  29.869 1.00 . A A .  55 VAL HG13 1 1 
        9 37377 1 1  55 VAL HG21 H  -10.337  -5.552  29.177 1.00 . A A .  55 VAL HG21 1 1 
        9 37378 1 1  55 VAL HG22 H   -9.409  -5.563  30.679 1.00 . A A .  55 VAL HG22 1 1 
        9 37379 1 1  55 VAL HG23 H   -8.587  -5.802  29.136 1.00 . A A .  55 VAL HG23 1 1 
        9 37380 1 1  55 VAL N    N   -8.053  -4.056  27.276 1.00 . A A .  55 VAL N    1 1 
        9 37381 1 1  55 VAL O    O   -9.870  -1.028  27.639 1.00 . A A .  55 VAL O    1 1 
        9 37382 1 1  56 ILE C    C   -6.836   0.604  26.628 1.00 . A A .  56 ILE C    1 1 
        9 37383 1 1  56 ILE CA   C   -7.291   0.114  28.040 1.00 . A A .  56 ILE CA   1 1 
        9 37384 1 1  56 ILE CB   C   -6.169   0.403  29.110 1.00 . A A .  56 ILE CB   1 1 
        9 37385 1 1  56 ILE CD1  C   -3.728  -0.183  29.786 1.00 . A A .  56 ILE CD1  1 1 
        9 37386 1 1  56 ILE CG1  C   -4.890  -0.456  28.841 1.00 . A A .  56 ILE CG1  1 1 
        9 37387 1 1  56 ILE CG2  C   -6.706   0.180  30.546 1.00 . A A .  56 ILE CG2  1 1 
        9 37388 1 1  56 ILE H    H   -6.955  -1.981  28.208 1.00 . A A .  56 ILE H    1 1 
        9 37389 1 1  56 ILE HA   H   -8.167   0.693  28.319 1.00 . A A .  56 ILE HA   1 1 
        9 37390 1 1  56 ILE HB   H   -5.904   1.453  29.028 1.00 . A A .  56 ILE HB   1 1 
        9 37391 1 1  56 ILE HD11 H   -2.892  -0.813  29.516 1.00 . A A .  56 ILE HD11 1 1 
        9 37392 1 1  56 ILE HD12 H   -4.024  -0.400  30.803 1.00 . A A .  56 ILE HD12 1 1 
        9 37393 1 1  56 ILE HD13 H   -3.431   0.855  29.712 1.00 . A A .  56 ILE HD13 1 1 
        9 37394 1 1  56 ILE HG12 H   -5.136  -1.505  28.932 1.00 . A A .  56 ILE HG12 1 1 
        9 37395 1 1  56 ILE HG13 H   -4.539  -0.267  27.832 1.00 . A A .  56 ILE HG13 1 1 
        9 37396 1 1  56 ILE HG21 H   -5.933   0.419  31.268 1.00 . A A .  56 ILE HG21 1 1 
        9 37397 1 1  56 ILE HG22 H   -7.002  -0.854  30.674 1.00 . A A .  56 ILE HG22 1 1 
        9 37398 1 1  56 ILE HG23 H   -7.563   0.821  30.721 1.00 . A A .  56 ILE HG23 1 1 
        9 37399 1 1  56 ILE N    N   -7.663  -1.321  28.062 1.00 . A A .  56 ILE N    1 1 
        9 37400 1 1  56 ILE O    O   -6.146   1.623  26.517 1.00 . A A .  56 ILE O    1 1 
        9 37401 1 1  57 ARG C    C   -7.288   1.687  23.724 1.00 . A A .  57 ARG C    1 1 
        9 37402 1 1  57 ARG CA   C   -6.913   0.235  24.137 1.00 . A A .  57 ARG CA   1 1 
        9 37403 1 1  57 ARG CB   C   -7.574  -0.780  23.163 1.00 . A A .  57 ARG CB   1 1 
        9 37404 1 1  57 ARG CD   C   -9.716  -2.017  22.441 1.00 . A A .  57 ARG CD   1 1 
        9 37405 1 1  57 ARG CG   C   -9.123  -0.841  23.241 1.00 . A A .  57 ARG CG   1 1 
        9 37406 1 1  57 ARG CZ   C  -11.865  -3.262  22.331 1.00 . A A .  57 ARG CZ   1 1 
        9 37407 1 1  57 ARG H    H   -7.872  -0.861  25.714 1.00 . A A .  57 ARG H    1 1 
        9 37408 1 1  57 ARG HA   H   -5.835   0.130  24.059 1.00 . A A .  57 ARG HA   1 1 
        9 37409 1 1  57 ARG HB2  H   -7.292  -0.530  22.143 1.00 . A A .  57 ARG HB2  1 1 
        9 37410 1 1  57 ARG HB3  H   -7.186  -1.770  23.389 1.00 . A A .  57 ARG HB3  1 1 
        9 37411 1 1  57 ARG HD2  H   -9.614  -1.808  21.382 1.00 . A A .  57 ARG HD2  1 1 
        9 37412 1 1  57 ARG HD3  H   -9.163  -2.922  22.680 1.00 . A A .  57 ARG HD3  1 1 
        9 37413 1 1  57 ARG HE   H  -11.584  -1.579  23.312 1.00 . A A .  57 ARG HE   1 1 
        9 37414 1 1  57 ARG HG2  H   -9.413  -0.950  24.281 1.00 . A A .  57 ARG HG2  1 1 
        9 37415 1 1  57 ARG HG3  H   -9.531   0.090  22.858 1.00 . A A .  57 ARG HG3  1 1 
        9 37416 1 1  57 ARG HH11 H  -10.421  -4.094  21.236 1.00 . A A .  57 ARG HH11 1 1 
        9 37417 1 1  57 ARG HH12 H  -11.930  -4.935  21.241 1.00 . A A .  57 ARG HH12 1 1 
        9 37418 1 1  57 ARG HH21 H  -13.500  -2.668  23.288 1.00 . A A .  57 ARG HH21 1 1 
        9 37419 1 1  57 ARG HH22 H  -13.651  -4.135  22.390 1.00 . A A .  57 ARG HH22 1 1 
        9 37420 1 1  57 ARG N    N   -7.278  -0.094  25.554 1.00 . A A .  57 ARG N    1 1 
        9 37421 1 1  57 ARG NE   N  -11.143  -2.240  22.746 1.00 . A A .  57 ARG NE   1 1 
        9 37422 1 1  57 ARG NH1  N  -11.365  -4.169  21.541 1.00 . A A .  57 ARG NH1  1 1 
        9 37423 1 1  57 ARG NH2  N  -13.100  -3.363  22.697 1.00 . A A .  57 ARG NH2  1 1 
        9 37424 1 1  57 ARG O    O   -6.603   2.299  22.894 1.00 . A A .  57 ARG O    1 1 
        9 37425 1 1  58 LYS C    C   -7.988   4.721  24.524 1.00 . A A .  58 LYS C    1 1 
        9 37426 1 1  58 LYS CA   C   -8.884   3.577  23.985 1.00 . A A .  58 LYS CA   1 1 
        9 37427 1 1  58 LYS CB   C  -10.345   3.730  24.478 1.00 . A A .  58 LYS CB   1 1 
        9 37428 1 1  58 LYS CD   C  -11.519   2.509  22.502 1.00 . A A .  58 LYS CD   1 1 
        9 37429 1 1  58 LYS CE   C  -12.535   3.547  21.983 1.00 . A A .  58 LYS CE   1 1 
        9 37430 1 1  58 LYS CG   C  -11.285   2.581  24.032 1.00 . A A .  58 LYS CG   1 1 
        9 37431 1 1  58 LYS H    H   -8.797   1.728  25.048 1.00 . A A .  58 LYS H    1 1 
        9 37432 1 1  58 LYS HA   H   -8.888   3.644  22.899 1.00 . A A .  58 LYS HA   1 1 
        9 37433 1 1  58 LYS HB2  H  -10.347   3.765  25.563 1.00 . A A .  58 LYS HB2  1 1 
        9 37434 1 1  58 LYS HB3  H  -10.750   4.667  24.104 1.00 . A A .  58 LYS HB3  1 1 
        9 37435 1 1  58 LYS HD2  H  -10.577   2.665  21.989 1.00 . A A .  58 LYS HD2  1 1 
        9 37436 1 1  58 LYS HD3  H  -11.887   1.516  22.255 1.00 . A A .  58 LYS HD3  1 1 
        9 37437 1 1  58 LYS HE2  H  -12.736   3.343  20.944 1.00 . A A .  58 LYS HE2  1 1 
        9 37438 1 1  58 LYS HE3  H  -13.457   3.443  22.543 1.00 . A A .  58 LYS HE3  1 1 
        9 37439 1 1  58 LYS HG2  H  -10.849   1.642  24.353 1.00 . A A .  58 LYS HG2  1 1 
        9 37440 1 1  58 LYS HG3  H  -12.243   2.703  24.530 1.00 . A A .  58 LYS HG3  1 1 
        9 37441 1 1  58 LYS HZ1  H  -12.767   5.585  21.650 1.00 . A A .  58 LYS HZ1  1 1 
        9 37442 1 1  58 LYS HZ2  H  -11.166   5.063  21.613 1.00 . A A .  58 LYS HZ2  1 1 
        9 37443 1 1  58 LYS HZ3  H  -11.962   5.219  23.092 1.00 . A A .  58 LYS HZ3  1 1 
        9 37444 1 1  58 LYS N    N   -8.355   2.239  24.337 1.00 . A A .  58 LYS N    1 1 
        9 37445 1 1  58 LYS NZ   N  -12.073   4.950  22.092 1.00 . A A .  58 LYS NZ   1 1 
        9 37446 1 1  58 LYS O    O   -7.913   5.789  23.917 1.00 . A A .  58 LYS O    1 1 
        9 37447 1 1  59 ARG C    C   -4.879   5.043  25.585 1.00 . A A .  59 ARG C    1 1 
        9 37448 1 1  59 ARG CA   C   -6.271   5.429  26.164 1.00 . A A .  59 ARG CA   1 1 
        9 37449 1 1  59 ARG CB   C   -6.239   5.487  27.720 1.00 . A A .  59 ARG CB   1 1 
        9 37450 1 1  59 ARG CD   C   -5.871   4.262  29.971 1.00 . A A .  59 ARG CD   1 1 
        9 37451 1 1  59 ARG CG   C   -6.006   4.134  28.435 1.00 . A A .  59 ARG CG   1 1 
        9 37452 1 1  59 ARG CZ   C   -7.503   4.628  31.823 1.00 . A A .  59 ARG CZ   1 1 
        9 37453 1 1  59 ARG H    H   -7.581   3.731  26.225 1.00 . A A .  59 ARG H    1 1 
        9 37454 1 1  59 ARG HA   H   -6.510   6.428  25.795 1.00 . A A .  59 ARG HA   1 1 
        9 37455 1 1  59 ARG HB2  H   -5.453   6.168  28.025 1.00 . A A .  59 ARG HB2  1 1 
        9 37456 1 1  59 ARG HB3  H   -7.187   5.887  28.063 1.00 . A A .  59 ARG HB3  1 1 
        9 37457 1 1  59 ARG HD2  H   -5.719   3.271  30.390 1.00 . A A .  59 ARG HD2  1 1 
        9 37458 1 1  59 ARG HD3  H   -5.003   4.870  30.195 1.00 . A A .  59 ARG HD3  1 1 
        9 37459 1 1  59 ARG HE   H   -7.548   5.527  30.071 1.00 . A A .  59 ARG HE   1 1 
        9 37460 1 1  59 ARG HG2  H   -6.845   3.481  28.218 1.00 . A A .  59 ARG HG2  1 1 
        9 37461 1 1  59 ARG HG3  H   -5.101   3.680  28.040 1.00 . A A .  59 ARG HG3  1 1 
        9 37462 1 1  59 ARG HH11 H   -6.119   3.266  32.276 1.00 . A A .  59 ARG HH11 1 1 
        9 37463 1 1  59 ARG HH12 H   -7.292   3.575  33.504 1.00 . A A .  59 ARG HH12 1 1 
        9 37464 1 1  59 ARG HH21 H   -9.010   5.927  31.682 1.00 . A A .  59 ARG HH21 1 1 
        9 37465 1 1  59 ARG HH22 H   -8.893   5.064  33.175 1.00 . A A .  59 ARG HH22 1 1 
        9 37466 1 1  59 ARG N    N   -7.338   4.511  25.680 1.00 . A A .  59 ARG N    1 1 
        9 37467 1 1  59 ARG NE   N   -7.057   4.876  30.603 1.00 . A A .  59 ARG NE   1 1 
        9 37468 1 1  59 ARG NH1  N   -6.924   3.759  32.597 1.00 . A A .  59 ARG NH1  1 1 
        9 37469 1 1  59 ARG NH2  N   -8.547   5.254  32.261 1.00 . A A .  59 ARG NH2  1 1 
        9 37470 1 1  59 ARG O    O   -3.966   5.872  25.543 1.00 . A A .  59 ARG O    1 1 
        9 37471 1 1  60 LYS C    C   -2.957   3.823  23.341 1.00 . A A .  60 LYS C    1 1 
        9 37472 1 1  60 LYS CA   C   -3.443   3.211  24.664 1.00 . A A .  60 LYS CA   1 1 
        9 37473 1 1  60 LYS CB   C   -3.567   1.672  24.506 1.00 . A A .  60 LYS CB   1 1 
        9 37474 1 1  60 LYS CD   C   -1.247   1.176  25.467 1.00 . A A .  60 LYS CD   1 1 
        9 37475 1 1  60 LYS CE   C   -1.811   0.737  26.821 1.00 . A A .  60 LYS CE   1 1 
        9 37476 1 1  60 LYS CG   C   -2.228   0.935  24.297 1.00 . A A .  60 LYS CG   1 1 
        9 37477 1 1  60 LYS H    H   -5.529   3.205  25.084 1.00 . A A .  60 LYS H    1 1 
        9 37478 1 1  60 LYS HA   H   -2.708   3.422  25.436 1.00 . A A .  60 LYS HA   1 1 
        9 37479 1 1  60 LYS HB2  H   -4.036   1.271  25.399 1.00 . A A .  60 LYS HB2  1 1 
        9 37480 1 1  60 LYS HB3  H   -4.214   1.455  23.660 1.00 . A A .  60 LYS HB3  1 1 
        9 37481 1 1  60 LYS HD2  H   -0.339   0.618  25.278 1.00 . A A .  60 LYS HD2  1 1 
        9 37482 1 1  60 LYS HD3  H   -1.006   2.234  25.510 1.00 . A A .  60 LYS HD3  1 1 
        9 37483 1 1  60 LYS HE2  H   -2.761   1.225  26.991 1.00 . A A .  60 LYS HE2  1 1 
        9 37484 1 1  60 LYS HE3  H   -1.955  -0.337  26.820 1.00 . A A .  60 LYS HE3  1 1 
        9 37485 1 1  60 LYS HG2  H   -2.419  -0.129  24.213 1.00 . A A .  60 LYS HG2  1 1 
        9 37486 1 1  60 LYS HG3  H   -1.772   1.287  23.375 1.00 . A A .  60 LYS HG3  1 1 
        9 37487 1 1  60 LYS HZ1  H   -1.280   0.736  28.832 1.00 . A A .  60 LYS HZ1  1 1 
        9 37488 1 1  60 LYS HZ2  H   -0.791   2.122  27.996 1.00 . A A .  60 LYS HZ2  1 1 
        9 37489 1 1  60 LYS HZ3  H    0.036   0.663  27.774 1.00 . A A .  60 LYS HZ3  1 1 
        9 37490 1 1  60 LYS N    N   -4.739   3.784  25.119 1.00 . A A .  60 LYS N    1 1 
        9 37491 1 1  60 LYS NZ   N   -0.901   1.092  27.933 1.00 . A A .  60 LYS NZ   1 1 
        9 37492 1 1  60 LYS O    O   -1.812   4.264  23.229 1.00 . A A .  60 LYS O    1 1 
        9 37493 1 1  61 VAL C    C   -3.520   6.012  21.226 1.00 . A A .  61 VAL C    1 1 
        9 37494 1 1  61 VAL CA   C   -3.537   4.465  21.036 1.00 . A A .  61 VAL CA   1 1 
        9 37495 1 1  61 VAL CB   C   -4.581   4.041  19.935 1.00 . A A .  61 VAL CB   1 1 
        9 37496 1 1  61 VAL CG1  C   -4.155   4.477  18.506 1.00 . A A .  61 VAL CG1  1 1 
        9 37497 1 1  61 VAL CG2  C   -4.882   2.520  19.998 1.00 . A A .  61 VAL CG2  1 1 
        9 37498 1 1  61 VAL H    H   -4.691   3.358  22.452 1.00 . A A .  61 VAL H    1 1 
        9 37499 1 1  61 VAL HA   H   -2.549   4.140  20.717 1.00 . A A .  61 VAL HA   1 1 
        9 37500 1 1  61 VAL HB   H   -5.509   4.558  20.159 1.00 . A A .  61 VAL HB   1 1 
        9 37501 1 1  61 VAL HG11 H   -4.929   4.213  17.793 1.00 . A A .  61 VAL HG11 1 1 
        9 37502 1 1  61 VAL HG12 H   -3.232   3.982  18.226 1.00 . A A .  61 VAL HG12 1 1 
        9 37503 1 1  61 VAL HG13 H   -4.001   5.550  18.481 1.00 . A A .  61 VAL HG13 1 1 
        9 37504 1 1  61 VAL HG21 H   -5.621   2.261  19.250 1.00 . A A .  61 VAL HG21 1 1 
        9 37505 1 1  61 VAL HG22 H   -5.267   2.264  20.977 1.00 . A A .  61 VAL HG22 1 1 
        9 37506 1 1  61 VAL HG23 H   -3.979   1.957  19.814 1.00 . A A .  61 VAL HG23 1 1 
        9 37507 1 1  61 VAL N    N   -3.828   3.813  22.330 1.00 . A A .  61 VAL N    1 1 
        9 37508 1 1  61 VAL O    O   -2.867   6.728  20.478 1.00 . A A .  61 VAL O    1 1 
        9 37509 1 1  62 GLY C    C   -2.876   8.403  23.197 1.00 . A A .  62 GLY C    1 1 
        9 37510 1 1  62 GLY CA   C   -4.231   7.909  22.671 1.00 . A A .  62 GLY CA   1 1 
        9 37511 1 1  62 GLY H    H   -4.773   5.861  22.792 1.00 . A A .  62 GLY H    1 1 
        9 37512 1 1  62 GLY HA2  H   -4.525   8.507  21.815 1.00 . A A .  62 GLY HA2  1 1 
        9 37513 1 1  62 GLY HA3  H   -4.968   8.044  23.449 1.00 . A A .  62 GLY HA3  1 1 
        9 37514 1 1  62 GLY N    N   -4.231   6.491  22.279 1.00 . A A .  62 GLY N    1 1 
        9 37515 1 1  62 GLY O    O   -2.425   9.484  22.806 1.00 . A A .  62 GLY O    1 1 
        9 37516 1 1  63 VAL C    C    0.221   7.875  23.499 1.00 . A A .  63 VAL C    1 1 
        9 37517 1 1  63 VAL CA   C   -0.859   7.947  24.602 1.00 . A A .  63 VAL CA   1 1 
        9 37518 1 1  63 VAL CB   C   -0.414   7.090  25.858 1.00 . A A .  63 VAL CB   1 1 
        9 37519 1 1  63 VAL CG1  C   -1.404   7.266  27.032 1.00 . A A .  63 VAL CG1  1 1 
        9 37520 1 1  63 VAL CG2  C   -0.205   5.592  25.515 1.00 . A A .  63 VAL CG2  1 1 
        9 37521 1 1  63 VAL H    H   -2.578   6.694  24.236 1.00 . A A .  63 VAL H    1 1 
        9 37522 1 1  63 VAL HA   H   -0.928   8.988  24.924 1.00 . A A .  63 VAL HA   1 1 
        9 37523 1 1  63 VAL HB   H    0.547   7.484  26.195 1.00 . A A .  63 VAL HB   1 1 
        9 37524 1 1  63 VAL HG11 H   -1.069   6.690  27.887 1.00 . A A .  63 VAL HG11 1 1 
        9 37525 1 1  63 VAL HG12 H   -2.388   6.924  26.738 1.00 . A A .  63 VAL HG12 1 1 
        9 37526 1 1  63 VAL HG13 H   -1.462   8.312  27.311 1.00 . A A .  63 VAL HG13 1 1 
        9 37527 1 1  63 VAL HG21 H    0.519   5.497  24.713 1.00 . A A .  63 VAL HG21 1 1 
        9 37528 1 1  63 VAL HG22 H   -1.143   5.154  25.195 1.00 . A A .  63 VAL HG22 1 1 
        9 37529 1 1  63 VAL HG23 H    0.156   5.057  26.386 1.00 . A A .  63 VAL HG23 1 1 
        9 37530 1 1  63 VAL N    N   -2.199   7.583  24.048 1.00 . A A .  63 VAL N    1 1 
        9 37531 1 1  63 VAL O    O    1.190   8.632  23.526 1.00 . A A .  63 VAL O    1 1 
        9 37532 1 1  64 LEU C    C    0.751   8.233  20.502 1.00 . A A .  64 LEU C    1 1 
        9 37533 1 1  64 LEU CA   C    0.795   6.884  21.274 1.00 . A A .  64 LEU CA   1 1 
        9 37534 1 1  64 LEU CB   C    0.216   5.730  20.399 1.00 . A A .  64 LEU CB   1 1 
        9 37535 1 1  64 LEU CD1  C    1.990   5.405  18.549 1.00 . A A .  64 LEU CD1  1 1 
        9 37536 1 1  64 LEU CD2  C   -0.456   4.889  18.080 1.00 . A A .  64 LEU CD2  1 1 
        9 37537 1 1  64 LEU CG   C    0.529   5.767  18.863 1.00 . A A .  64 LEU CG   1 1 
        9 37538 1 1  64 LEU H    H   -0.685   6.286  22.667 1.00 . A A .  64 LEU H    1 1 
        9 37539 1 1  64 LEU HA   H    1.825   6.654  21.530 1.00 . A A .  64 LEU HA   1 1 
        9 37540 1 1  64 LEU HB2  H    0.580   4.786  20.797 1.00 . A A .  64 LEU HB2  1 1 
        9 37541 1 1  64 LEU HB3  H   -0.862   5.738  20.519 1.00 . A A .  64 LEU HB3  1 1 
        9 37542 1 1  64 LEU HD11 H    2.207   4.401  18.896 1.00 . A A .  64 LEU HD11 1 1 
        9 37543 1 1  64 LEU HD12 H    2.654   6.103  19.045 1.00 . A A .  64 LEU HD12 1 1 
        9 37544 1 1  64 LEU HD13 H    2.156   5.459  17.482 1.00 . A A .  64 LEU HD13 1 1 
        9 37545 1 1  64 LEU HD21 H   -0.263   4.989  17.021 1.00 . A A .  64 LEU HD21 1 1 
        9 37546 1 1  64 LEU HD22 H   -1.471   5.206  18.283 1.00 . A A .  64 LEU HD22 1 1 
        9 37547 1 1  64 LEU HD23 H   -0.340   3.852  18.367 1.00 . A A .  64 LEU HD23 1 1 
        9 37548 1 1  64 LEU HG   H    0.385   6.783  18.515 1.00 . A A .  64 LEU HG   1 1 
        9 37549 1 1  64 LEU N    N    0.018   6.957  22.533 1.00 . A A .  64 LEU N    1 1 
        9 37550 1 1  64 LEU O    O    1.796   8.776  20.132 1.00 . A A .  64 LEU O    1 1 
        9 37551 1 1  65 LEU C    C    0.035  11.223  20.285 1.00 . A A .  65 LEU C    1 1 
        9 37552 1 1  65 LEU CA   C   -0.687  10.053  19.561 1.00 . A A .  65 LEU CA   1 1 
        9 37553 1 1  65 LEU CB   C   -2.205  10.370  19.398 1.00 . A A .  65 LEU CB   1 1 
        9 37554 1 1  65 LEU CD1  C   -4.521   9.780  18.457 1.00 . A A .  65 LEU CD1  1 1 
        9 37555 1 1  65 LEU CD2  C   -2.436   8.834  17.322 1.00 . A A .  65 LEU CD2  1 1 
        9 37556 1 1  65 LEU CG   C   -3.072   9.292  18.657 1.00 . A A .  65 LEU CG   1 1 
        9 37557 1 1  65 LEU H    H   -1.264   8.255  20.578 1.00 . A A .  65 LEU H    1 1 
        9 37558 1 1  65 LEU HA   H   -0.250   9.946  18.570 1.00 . A A .  65 LEU HA   1 1 
        9 37559 1 1  65 LEU HB2  H   -2.627  10.511  20.392 1.00 . A A .  65 LEU HB2  1 1 
        9 37560 1 1  65 LEU HB3  H   -2.300  11.308  18.858 1.00 . A A .  65 LEU HB3  1 1 
        9 37561 1 1  65 LEU HD11 H   -4.964   9.991  19.421 1.00 . A A .  65 LEU HD11 1 1 
        9 37562 1 1  65 LEU HD12 H   -5.099   9.011  17.965 1.00 . A A .  65 LEU HD12 1 1 
        9 37563 1 1  65 LEU HD13 H   -4.532  10.679  17.852 1.00 . A A .  65 LEU HD13 1 1 
        9 37564 1 1  65 LEU HD21 H   -3.052   8.066  16.867 1.00 . A A .  65 LEU HD21 1 1 
        9 37565 1 1  65 LEU HD22 H   -1.451   8.428  17.506 1.00 . A A .  65 LEU HD22 1 1 
        9 37566 1 1  65 LEU HD23 H   -2.354   9.672  16.641 1.00 . A A .  65 LEU HD23 1 1 
        9 37567 1 1  65 LEU HG   H   -3.132   8.420  19.292 1.00 . A A .  65 LEU HG   1 1 
        9 37568 1 1  65 LEU N    N   -0.479   8.761  20.273 1.00 . A A .  65 LEU N    1 1 
        9 37569 1 1  65 LEU O    O    0.548  12.133  19.632 1.00 . A A .  65 LEU O    1 1 
        9 37570 1 1  66 ASP C    C    2.379  12.001  22.238 1.00 . A A .  66 ASP C    1 1 
        9 37571 1 1  66 ASP CA   C    0.845  12.116  22.483 1.00 . A A .  66 ASP CA   1 1 
        9 37572 1 1  66 ASP CB   C    0.544  11.900  23.988 1.00 . A A .  66 ASP CB   1 1 
        9 37573 1 1  66 ASP CG   C   -0.891  12.254  24.390 1.00 . A A .  66 ASP CG   1 1 
        9 37574 1 1  66 ASP H    H   -0.475  10.481  22.084 1.00 . A A .  66 ASP H    1 1 
        9 37575 1 1  66 ASP HA   H    0.533  13.120  22.213 1.00 . A A .  66 ASP HA   1 1 
        9 37576 1 1  66 ASP HB2  H    0.733  10.860  24.236 1.00 . A A .  66 ASP HB2  1 1 
        9 37577 1 1  66 ASP HB3  H    1.220  12.516  24.580 1.00 . A A .  66 ASP HB3  1 1 
        9 37578 1 1  66 ASP N    N    0.067  11.168  21.640 1.00 . A A .  66 ASP N    1 1 
        9 37579 1 1  66 ASP O    O    3.076  13.016  22.198 1.00 . A A .  66 ASP O    1 1 
        9 37580 1 1  66 ASP OD1  O   -1.273  13.439  24.271 1.00 . A A .  66 ASP OD1  1 1 
        9 37581 1 1  66 ASP OD2  O   -1.636  11.369  24.853 1.00 . A A .  66 ASP OD2  1 1 
        9 37582 1 1  67 ILE C    C    4.737  10.943  20.369 1.00 . A A .  67 ILE C    1 1 
        9 37583 1 1  67 ILE CA   C    4.346  10.524  21.814 1.00 . A A .  67 ILE CA   1 1 
        9 37584 1 1  67 ILE CB   C    4.740   9.021  22.099 1.00 . A A .  67 ILE CB   1 1 
        9 37585 1 1  67 ILE CD1  C    4.612   7.213  23.972 1.00 . A A .  67 ILE CD1  1 1 
        9 37586 1 1  67 ILE CG1  C    4.382   8.657  23.573 1.00 . A A .  67 ILE CG1  1 1 
        9 37587 1 1  67 ILE CG2  C    6.246   8.754  21.815 1.00 . A A .  67 ILE CG2  1 1 
        9 37588 1 1  67 ILE H    H    2.292   9.990  22.129 1.00 . A A .  67 ILE H    1 1 
        9 37589 1 1  67 ILE HA   H    4.905  11.150  22.509 1.00 . A A .  67 ILE HA   1 1 
        9 37590 1 1  67 ILE HB   H    4.159   8.390  21.433 1.00 . A A .  67 ILE HB   1 1 
        9 37591 1 1  67 ILE HD11 H    4.293   7.069  24.995 1.00 . A A .  67 ILE HD11 1 1 
        9 37592 1 1  67 ILE HD12 H    5.662   6.974  23.889 1.00 . A A .  67 ILE HD12 1 1 
        9 37593 1 1  67 ILE HD13 H    4.041   6.560  23.325 1.00 . A A .  67 ILE HD13 1 1 
        9 37594 1 1  67 ILE HG12 H    4.973   9.265  24.240 1.00 . A A .  67 ILE HG12 1 1 
        9 37595 1 1  67 ILE HG13 H    3.334   8.875  23.747 1.00 . A A .  67 ILE HG13 1 1 
        9 37596 1 1  67 ILE HG21 H    6.478   7.714  22.008 1.00 . A A .  67 ILE HG21 1 1 
        9 37597 1 1  67 ILE HG22 H    6.856   9.377  22.458 1.00 . A A .  67 ILE HG22 1 1 
        9 37598 1 1  67 ILE HG23 H    6.471   8.984  20.781 1.00 . A A .  67 ILE HG23 1 1 
        9 37599 1 1  67 ILE N    N    2.895  10.765  22.075 1.00 . A A .  67 ILE N    1 1 
        9 37600 1 1  67 ILE O    O    5.853  11.420  20.122 1.00 . A A .  67 ILE O    1 1 
        9 37601 1 1  68 LEU C    C    3.715  12.845  17.981 1.00 . A A .  68 LEU C    1 1 
        9 37602 1 1  68 LEU CA   C    3.945  11.304  18.048 1.00 . A A .  68 LEU CA   1 1 
        9 37603 1 1  68 LEU CB   C    2.961  10.566  17.108 1.00 . A A .  68 LEU CB   1 1 
        9 37604 1 1  68 LEU CD1  C    2.004   8.433  16.073 1.00 . A A .  68 LEU CD1  1 1 
        9 37605 1 1  68 LEU CD2  C    4.505   8.568  16.626 1.00 . A A .  68 LEU CD2  1 1 
        9 37606 1 1  68 LEU CG   C    3.077   9.011  17.029 1.00 . A A .  68 LEU CG   1 1 
        9 37607 1 1  68 LEU H    H    2.935  10.393  19.694 1.00 . A A .  68 LEU H    1 1 
        9 37608 1 1  68 LEU HA   H    4.964  11.092  17.730 1.00 . A A .  68 LEU HA   1 1 
        9 37609 1 1  68 LEU HB2  H    1.950  10.808  17.428 1.00 . A A .  68 LEU HB2  1 1 
        9 37610 1 1  68 LEU HB3  H    3.094  10.962  16.104 1.00 . A A .  68 LEU HB3  1 1 
        9 37611 1 1  68 LEU HD11 H    1.019   8.725  16.417 1.00 . A A .  68 LEU HD11 1 1 
        9 37612 1 1  68 LEU HD12 H    2.066   7.353  16.071 1.00 . A A .  68 LEU HD12 1 1 
        9 37613 1 1  68 LEU HD13 H    2.159   8.804  15.066 1.00 . A A .  68 LEU HD13 1 1 
        9 37614 1 1  68 LEU HD21 H    4.557   7.488  16.597 1.00 . A A .  68 LEU HD21 1 1 
        9 37615 1 1  68 LEU HD22 H    5.215   8.935  17.354 1.00 . A A .  68 LEU HD22 1 1 
        9 37616 1 1  68 LEU HD23 H    4.756   8.965  15.649 1.00 . A A .  68 LEU HD23 1 1 
        9 37617 1 1  68 LEU HG   H    2.876   8.599  18.013 1.00 . A A .  68 LEU HG   1 1 
        9 37618 1 1  68 LEU N    N    3.785  10.812  19.436 1.00 . A A .  68 LEU N    1 1 
        9 37619 1 1  68 LEU O    O    4.150  13.512  17.039 1.00 . A A .  68 LEU O    1 1 
        9 37620 1 1  69 GLN C    C    4.161  15.449  19.794 1.00 . A A .  69 GLN C    1 1 
        9 37621 1 1  69 GLN CA   C    2.861  14.853  19.193 1.00 . A A .  69 GLN CA   1 1 
        9 37622 1 1  69 GLN CB   C    1.640  15.154  20.106 1.00 . A A .  69 GLN CB   1 1 
        9 37623 1 1  69 GLN CD   C    0.214  16.887  21.346 1.00 . A A .  69 GLN CD   1 1 
        9 37624 1 1  69 GLN CG   C    1.328  16.654  20.324 1.00 . A A .  69 GLN CG   1 1 
        9 37625 1 1  69 GLN H    H    2.514  12.785  19.594 1.00 . A A .  69 GLN H    1 1 
        9 37626 1 1  69 GLN HA   H    2.690  15.311  18.222 1.00 . A A .  69 GLN HA   1 1 
        9 37627 1 1  69 GLN HB2  H    0.763  14.689  19.668 1.00 . A A .  69 GLN HB2  1 1 
        9 37628 1 1  69 GLN HB3  H    1.815  14.698  21.076 1.00 . A A .  69 GLN HB3  1 1 
        9 37629 1 1  69 GLN HE21 H   -1.171  16.797  19.939 1.00 . A A .  69 GLN HE21 1 1 
        9 37630 1 1  69 GLN HE22 H   -1.747  17.083  21.538 1.00 . A A .  69 GLN HE22 1 1 
        9 37631 1 1  69 GLN HG2  H    2.225  17.149  20.675 1.00 . A A .  69 GLN HG2  1 1 
        9 37632 1 1  69 GLN HG3  H    1.031  17.092  19.375 1.00 . A A .  69 GLN HG3  1 1 
        9 37633 1 1  69 GLN N    N    2.995  13.389  18.985 1.00 . A A .  69 GLN N    1 1 
        9 37634 1 1  69 GLN NE2  N   -1.026  16.924  20.894 1.00 . A A .  69 GLN NE2  1 1 
        9 37635 1 1  69 GLN O    O    4.450  16.630  19.605 1.00 . A A .  69 GLN O    1 1 
        9 37636 1 1  69 GLN OE1  O    0.471  17.019  22.540 1.00 . A A .  69 GLN OE1  1 1 
        9 37637 1 1  70 ARG C    C    7.304  15.317  19.928 1.00 . A A .  70 ARG C    1 1 
        9 37638 1 1  70 ARG CA   C    6.277  14.999  21.048 1.00 . A A .  70 ARG CA   1 1 
        9 37639 1 1  70 ARG CB   C    6.838  13.892  21.981 1.00 . A A .  70 ARG CB   1 1 
        9 37640 1 1  70 ARG CD   C    6.692  12.628  24.200 1.00 . A A .  70 ARG CD   1 1 
        9 37641 1 1  70 ARG CG   C    6.111  13.757  23.333 1.00 . A A .  70 ARG CG   1 1 
        9 37642 1 1  70 ARG CZ   C    8.882  11.989  25.172 1.00 . A A .  70 ARG CZ   1 1 
        9 37643 1 1  70 ARG H    H    4.616  13.703  20.678 1.00 . A A .  70 ARG H    1 1 
        9 37644 1 1  70 ARG HA   H    6.132  15.903  21.633 1.00 . A A .  70 ARG HA   1 1 
        9 37645 1 1  70 ARG HB2  H    6.768  12.939  21.465 1.00 . A A .  70 ARG HB2  1 1 
        9 37646 1 1  70 ARG HB3  H    7.888  14.093  22.184 1.00 . A A .  70 ARG HB3  1 1 
        9 37647 1 1  70 ARG HD2  H    6.155  12.605  25.142 1.00 . A A .  70 ARG HD2  1 1 
        9 37648 1 1  70 ARG HD3  H    6.549  11.680  23.689 1.00 . A A .  70 ARG HD3  1 1 
        9 37649 1 1  70 ARG HE   H    8.553  13.609  24.117 1.00 . A A .  70 ARG HE   1 1 
        9 37650 1 1  70 ARG HG2  H    6.205  14.693  23.873 1.00 . A A .  70 ARG HG2  1 1 
        9 37651 1 1  70 ARG HG3  H    5.060  13.558  23.149 1.00 . A A .  70 ARG HG3  1 1 
        9 37652 1 1  70 ARG HH11 H    7.439  10.690  25.595 1.00 . A A .  70 ARG HH11 1 1 
        9 37653 1 1  70 ARG HH12 H    9.000  10.306  26.228 1.00 . A A .  70 ARG HH12 1 1 
        9 37654 1 1  70 ARG HH21 H   10.513  13.090  24.917 1.00 . A A .  70 ARG HH21 1 1 
        9 37655 1 1  70 ARG HH22 H   10.713  11.648  25.849 1.00 . A A .  70 ARG HH22 1 1 
        9 37656 1 1  70 ARG N    N    4.945  14.610  20.505 1.00 . A A .  70 ARG N    1 1 
        9 37657 1 1  70 ARG NE   N    8.127  12.810  24.480 1.00 . A A .  70 ARG NE   1 1 
        9 37658 1 1  70 ARG NH1  N    8.404  10.911  25.704 1.00 . A A .  70 ARG NH1  1 1 
        9 37659 1 1  70 ARG NH2  N   10.130  12.260  25.324 1.00 . A A .  70 ARG NH2  1 1 
        9 37660 1 1  70 ARG O    O    8.265  16.058  20.159 1.00 . A A .  70 ARG O    1 1 
        9 37661 1 1  71 THR C    C    7.180  16.060  16.590 1.00 . A A .  71 THR C    1 1 
        9 37662 1 1  71 THR CA   C    7.921  15.062  17.525 1.00 . A A .  71 THR CA   1 1 
        9 37663 1 1  71 THR CB   C    8.351  13.765  16.747 1.00 . A A .  71 THR CB   1 1 
        9 37664 1 1  71 THR CG2  C    7.156  12.956  16.238 1.00 . A A .  71 THR CG2  1 1 
        9 37665 1 1  71 THR H    H    6.363  14.100  18.641 1.00 . A A .  71 THR H    1 1 
        9 37666 1 1  71 THR HA   H    8.834  15.557  17.865 1.00 . A A .  71 THR HA   1 1 
        9 37667 1 1  71 THR HB   H    8.914  13.138  17.429 1.00 . A A .  71 THR HB   1 1 
        9 37668 1 1  71 THR HG1  H   10.080  13.687  15.783 1.00 . A A .  71 THR HG1  1 1 
        9 37669 1 1  71 THR HG21 H    6.579  13.554  15.544 1.00 . A A .  71 THR HG21 1 1 
        9 37670 1 1  71 THR HG22 H    6.525  12.667  17.070 1.00 . A A .  71 THR HG22 1 1 
        9 37671 1 1  71 THR HG23 H    7.507  12.065  15.731 1.00 . A A .  71 THR HG23 1 1 
        9 37672 1 1  71 THR N    N    7.100  14.741  18.725 1.00 . A A .  71 THR N    1 1 
        9 37673 1 1  71 THR O    O    7.691  16.442  15.528 1.00 . A A .  71 THR O    1 1 
        9 37674 1 1  71 THR OG1  O    9.216  14.094  15.644 1.00 . A A .  71 THR OG1  1 1 
        9 37675 1 1  72 GLY C    C    4.554  17.045  15.014 1.00 . A A .  72 GLY C    1 1 
        9 37676 1 1  72 GLY CA   C    5.204  17.528  16.311 1.00 . A A .  72 GLY CA   1 1 
        9 37677 1 1  72 GLY H    H    5.677  16.262  17.918 1.00 . A A .  72 GLY H    1 1 
        9 37678 1 1  72 GLY HA2  H    4.416  17.863  16.970 1.00 . A A .  72 GLY HA2  1 1 
        9 37679 1 1  72 GLY HA3  H    5.840  18.380  16.094 1.00 . A A .  72 GLY HA3  1 1 
        9 37680 1 1  72 GLY N    N    5.999  16.534  17.037 1.00 . A A .  72 GLY N    1 1 
        9 37681 1 1  72 GLY O    O    3.983  15.951  14.949 1.00 . A A .  72 GLY O    1 1 
        9 37682 1 1  73 HIS C    C    4.688  16.476  11.908 1.00 . A A .  73 HIS C    1 1 
        9 37683 1 1  73 HIS CA   C    4.052  17.689  12.644 1.00 . A A .  73 HIS CA   1 1 
        9 37684 1 1  73 HIS CB   C    4.211  19.006  11.836 1.00 . A A .  73 HIS CB   1 1 
        9 37685 1 1  73 HIS CD2  C    3.545  18.479   9.391 1.00 . A A .  73 HIS CD2  1 1 
        9 37686 1 1  73 HIS CE1  C    2.050  20.024   9.145 1.00 . A A .  73 HIS CE1  1 1 
        9 37687 1 1  73 HIS CG   C    3.420  19.145  10.555 1.00 . A A .  73 HIS CG   1 1 
        9 37688 1 1  73 HIS H    H    5.277  18.652  14.077 1.00 . A A .  73 HIS H    1 1 
        9 37689 1 1  73 HIS HA   H    2.997  17.491  12.805 1.00 . A A .  73 HIS HA   1 1 
        9 37690 1 1  73 HIS HB2  H    3.933  19.835  12.468 1.00 . A A .  73 HIS HB2  1 1 
        9 37691 1 1  73 HIS HB3  H    5.257  19.128  11.581 1.00 . A A .  73 HIS HB3  1 1 
        9 37692 1 1  73 HIS HD2  H    4.225  17.658   9.186 1.00 . A A .  73 HIS HD2  1 1 
        9 37693 1 1  73 HIS HE1  H    1.294  20.658   8.705 1.00 . A A .  73 HIS HE1  1 1 
        9 37694 1 1  73 HIS HE2  H    2.391  18.648   7.656 1.00 . A A .  73 HIS HE2  1 1 
        9 37695 1 1  73 HIS N    N    4.688  17.881  13.969 1.00 . A A .  73 HIS N    1 1 
        9 37696 1 1  73 HIS ND1  N    2.461  20.129  10.395 1.00 . A A .  73 HIS ND1  1 1 
        9 37697 1 1  73 HIS NE2  N    2.672  19.044   8.508 1.00 . A A .  73 HIS NE2  1 1 
        9 37698 1 1  73 HIS O    O    4.089  15.912  10.985 1.00 . A A .  73 HIS O    1 1 
        9 37699 1 1  74 LYS C    C    5.662  13.623  12.143 1.00 . A A .  74 LYS C    1 1 
        9 37700 1 1  74 LYS CA   C    6.582  14.852  11.935 1.00 . A A .  74 LYS CA   1 1 
        9 37701 1 1  74 LYS CB   C    7.887  14.677  12.763 1.00 . A A .  74 LYS CB   1 1 
        9 37702 1 1  74 LYS CD   C    9.694  15.446  11.113 1.00 . A A .  74 LYS CD   1 1 
        9 37703 1 1  74 LYS CE   C   10.510  14.140  11.110 1.00 . A A .  74 LYS CE   1 1 
        9 37704 1 1  74 LYS CG   C    9.000  15.704  12.465 1.00 . A A .  74 LYS CG   1 1 
        9 37705 1 1  74 LYS H    H    6.387  16.703  12.945 1.00 . A A .  74 LYS H    1 1 
        9 37706 1 1  74 LYS HA   H    6.837  14.933  10.882 1.00 . A A .  74 LYS HA   1 1 
        9 37707 1 1  74 LYS HB2  H    7.638  14.755  13.818 1.00 . A A .  74 LYS HB2  1 1 
        9 37708 1 1  74 LYS HB3  H    8.288  13.681  12.588 1.00 . A A .  74 LYS HB3  1 1 
        9 37709 1 1  74 LYS HD2  H    8.941  15.389  10.335 1.00 . A A .  74 LYS HD2  1 1 
        9 37710 1 1  74 LYS HD3  H   10.361  16.275  10.897 1.00 . A A .  74 LYS HD3  1 1 
        9 37711 1 1  74 LYS HE2  H    9.872  13.318  11.415 1.00 . A A .  74 LYS HE2  1 1 
        9 37712 1 1  74 LYS HE3  H   10.874  13.955  10.106 1.00 . A A .  74 LYS HE3  1 1 
        9 37713 1 1  74 LYS HG2  H    8.564  16.698  12.450 1.00 . A A .  74 LYS HG2  1 1 
        9 37714 1 1  74 LYS HG3  H    9.742  15.659  13.258 1.00 . A A .  74 LYS HG3  1 1 
        9 37715 1 1  74 LYS HZ1  H   11.353  14.415  13.001 1.00 . A A .  74 LYS HZ1  1 1 
        9 37716 1 1  74 LYS HZ2  H   12.331  14.948  11.728 1.00 . A A .  74 LYS HZ2  1 1 
        9 37717 1 1  74 LYS HZ3  H   12.173  13.296  12.039 1.00 . A A .  74 LYS HZ3  1 1 
        9 37718 1 1  74 LYS N    N    5.910  16.102  12.339 1.00 . A A .  74 LYS N    1 1 
        9 37719 1 1  74 LYS NZ   N   11.671  14.205  12.034 1.00 . A A .  74 LYS NZ   1 1 
        9 37720 1 1  74 LYS O    O    5.276  12.942  11.176 1.00 . A A .  74 LYS O    1 1 
        9 37721 1 1  75 GLY C    C    3.044  12.357  13.136 1.00 . A A .  75 GLY C    1 1 
        9 37722 1 1  75 GLY CA   C    4.423  12.262  13.782 1.00 . A A .  75 GLY CA   1 1 
        9 37723 1 1  75 GLY H    H    5.618  13.987  14.117 1.00 . A A .  75 GLY H    1 1 
        9 37724 1 1  75 GLY HA2  H    4.898  11.334  13.481 1.00 . A A .  75 GLY HA2  1 1 
        9 37725 1 1  75 GLY HA3  H    4.305  12.255  14.858 1.00 . A A .  75 GLY HA3  1 1 
        9 37726 1 1  75 GLY N    N    5.298  13.382  13.416 1.00 . A A .  75 GLY N    1 1 
        9 37727 1 1  75 GLY O    O    2.446  11.337  12.798 1.00 . A A .  75 GLY O    1 1 
        9 37728 1 1  76 TYR C    C    1.265  13.341  10.838 1.00 . A A .  76 TYR C    1 1 
        9 37729 1 1  76 TYR CA   C    1.279  13.914  12.284 1.00 . A A .  76 TYR CA   1 1 
        9 37730 1 1  76 TYR CB   C    1.051  15.451  12.294 1.00 . A A .  76 TYR CB   1 1 
        9 37731 1 1  76 TYR CD1  C   -0.167  16.634  10.385 1.00 . A A .  76 TYR CD1  1 1 
        9 37732 1 1  76 TYR CD2  C   -1.485  15.687  12.142 1.00 . A A .  76 TYR CD2  1 1 
        9 37733 1 1  76 TYR CE1  C   -1.314  17.068   9.757 1.00 . A A .  76 TYR CE1  1 1 
        9 37734 1 1  76 TYR CE2  C   -2.636  16.120  11.512 1.00 . A A .  76 TYR CE2  1 1 
        9 37735 1 1  76 TYR CG   C   -0.224  15.932  11.595 1.00 . A A .  76 TYR CG   1 1 
        9 37736 1 1  76 TYR CZ   C   -2.545  16.809  10.320 1.00 . A A .  76 TYR CZ   1 1 
        9 37737 1 1  76 TYR H    H    3.012  14.350  13.429 1.00 . A A .  76 TYR H    1 1 
        9 37738 1 1  76 TYR HA   H    0.473  13.449  12.845 1.00 . A A .  76 TYR HA   1 1 
        9 37739 1 1  76 TYR HB2  H    1.004  15.792  13.321 1.00 . A A .  76 TYR HB2  1 1 
        9 37740 1 1  76 TYR HB3  H    1.901  15.933  11.817 1.00 . A A .  76 TYR HB3  1 1 
        9 37741 1 1  76 TYR HD1  H    0.798  16.835   9.935 1.00 . A A .  76 TYR HD1  1 1 
        9 37742 1 1  76 TYR HD2  H   -1.560  15.143  13.076 1.00 . A A .  76 TYR HD2  1 1 
        9 37743 1 1  76 TYR HE1  H   -1.243  17.610   8.822 1.00 . A A .  76 TYR HE1  1 1 
        9 37744 1 1  76 TYR HE2  H   -3.603  15.918  11.957 1.00 . A A .  76 TYR HE2  1 1 
        9 37745 1 1  76 TYR HH   H   -4.329  17.543  10.335 1.00 . A A .  76 TYR HH   1 1 
        9 37746 1 1  76 TYR N    N    2.540  13.605  12.997 1.00 . A A .  76 TYR N    1 1 
        9 37747 1 1  76 TYR O    O    0.472  12.448  10.550 1.00 . A A .  76 TYR O    1 1 
        9 37748 1 1  76 TYR OH   O   -3.692  17.235   9.681 1.00 . A A .  76 TYR OH   1 1 
        9 37749 1 1  77 VAL C    C    2.558  11.846   8.462 1.00 . A A .  77 VAL C    1 1 
        9 37750 1 1  77 VAL CA   C    2.293  13.360   8.541 1.00 . A A .  77 VAL CA   1 1 
        9 37751 1 1  77 VAL CB   C    3.430  14.125   7.763 1.00 . A A .  77 VAL CB   1 1 
        9 37752 1 1  77 VAL CG1  C    3.689  13.526   6.354 1.00 . A A .  77 VAL CG1  1 1 
        9 37753 1 1  77 VAL CG2  C    3.094  15.618   7.660 1.00 . A A .  77 VAL CG2  1 1 
        9 37754 1 1  77 VAL H    H    2.798  14.522  10.272 1.00 . A A .  77 VAL H    1 1 
        9 37755 1 1  77 VAL HA   H    1.348  13.567   8.050 1.00 . A A .  77 VAL HA   1 1 
        9 37756 1 1  77 VAL HB   H    4.350  14.029   8.338 1.00 . A A .  77 VAL HB   1 1 
        9 37757 1 1  77 VAL HG11 H    4.464  14.091   5.849 1.00 . A A .  77 VAL HG11 1 1 
        9 37758 1 1  77 VAL HG12 H    2.782  13.559   5.765 1.00 . A A .  77 VAL HG12 1 1 
        9 37759 1 1  77 VAL HG13 H    4.011  12.493   6.449 1.00 . A A .  77 VAL HG13 1 1 
        9 37760 1 1  77 VAL HG21 H    3.905  16.142   7.165 1.00 . A A .  77 VAL HG21 1 1 
        9 37761 1 1  77 VAL HG22 H    2.963  16.032   8.653 1.00 . A A .  77 VAL HG22 1 1 
        9 37762 1 1  77 VAL HG23 H    2.183  15.752   7.094 1.00 . A A .  77 VAL HG23 1 1 
        9 37763 1 1  77 VAL N    N    2.176  13.831   9.959 1.00 . A A .  77 VAL N    1 1 
        9 37764 1 1  77 VAL O    O    1.926  11.131   7.667 1.00 . A A .  77 VAL O    1 1 
        9 37765 1 1  78 ALA C    C    2.571   9.090   9.727 1.00 . A A .  78 ALA C    1 1 
        9 37766 1 1  78 ALA CA   C    3.819   9.948   9.426 1.00 . A A .  78 ALA CA   1 1 
        9 37767 1 1  78 ALA CB   C    4.882   9.746  10.501 1.00 . A A .  78 ALA CB   1 1 
        9 37768 1 1  78 ALA H    H    3.955  12.019   9.893 1.00 . A A .  78 ALA H    1 1 
        9 37769 1 1  78 ALA HA   H    4.241   9.634   8.474 1.00 . A A .  78 ALA HA   1 1 
        9 37770 1 1  78 ALA HB1  H    5.758  10.333  10.261 1.00 . A A .  78 ALA HB1  1 1 
        9 37771 1 1  78 ALA HB2  H    5.161   8.698  10.557 1.00 . A A .  78 ALA HB2  1 1 
        9 37772 1 1  78 ALA HB3  H    4.497  10.063  11.463 1.00 . A A .  78 ALA HB3  1 1 
        9 37773 1 1  78 ALA N    N    3.483  11.376   9.315 1.00 . A A .  78 ALA N    1 1 
        9 37774 1 1  78 ALA O    O    2.390   8.041   9.122 1.00 . A A .  78 ALA O    1 1 
        9 37775 1 1  79 PHE C    C   -0.598   8.954   9.847 1.00 . A A .  79 PHE C    1 1 
        9 37776 1 1  79 PHE CA   C    0.442   8.889  10.996 1.00 . A A .  79 PHE CA   1 1 
        9 37777 1 1  79 PHE CB   C   -0.164   9.483  12.303 1.00 . A A .  79 PHE CB   1 1 
        9 37778 1 1  79 PHE CD1  C   -2.695   9.168  12.596 1.00 . A A .  79 PHE CD1  1 1 
        9 37779 1 1  79 PHE CD2  C   -1.231   7.546  13.576 1.00 . A A .  79 PHE CD2  1 1 
        9 37780 1 1  79 PHE CE1  C   -3.791   8.468  13.071 1.00 . A A .  79 PHE CE1  1 1 
        9 37781 1 1  79 PHE CE2  C   -2.329   6.849  14.052 1.00 . A A .  79 PHE CE2  1 1 
        9 37782 1 1  79 PHE CG   C   -1.390   8.721  12.840 1.00 . A A .  79 PHE CG   1 1 
        9 37783 1 1  79 PHE CZ   C   -3.608   7.308  13.798 1.00 . A A .  79 PHE CZ   1 1 
        9 37784 1 1  79 PHE H    H    1.885  10.443  11.060 1.00 . A A .  79 PHE H    1 1 
        9 37785 1 1  79 PHE HA   H    0.695   7.842  11.177 1.00 . A A .  79 PHE HA   1 1 
        9 37786 1 1  79 PHE HB2  H    0.599   9.475  13.076 1.00 . A A .  79 PHE HB2  1 1 
        9 37787 1 1  79 PHE HB3  H   -0.455  10.511  12.121 1.00 . A A .  79 PHE HB3  1 1 
        9 37788 1 1  79 PHE HD1  H   -2.848  10.073  12.025 1.00 . A A .  79 PHE HD1  1 1 
        9 37789 1 1  79 PHE HD2  H   -0.232   7.175  13.783 1.00 . A A .  79 PHE HD2  1 1 
        9 37790 1 1  79 PHE HE1  H   -4.793   8.829  12.874 1.00 . A A .  79 PHE HE1  1 1 
        9 37791 1 1  79 PHE HE2  H   -2.182   5.939  14.622 1.00 . A A .  79 PHE HE2  1 1 
        9 37792 1 1  79 PHE HZ   H   -4.463   6.758  14.172 1.00 . A A .  79 PHE HZ   1 1 
        9 37793 1 1  79 PHE N    N    1.694   9.583  10.631 1.00 . A A .  79 PHE N    1 1 
        9 37794 1 1  79 PHE O    O   -1.318   7.993   9.649 1.00 . A A .  79 PHE O    1 1 
        9 37795 1 1  80 LEU C    C   -1.308   9.239   6.849 1.00 . A A .  80 LEU C    1 1 
        9 37796 1 1  80 LEU CA   C   -1.620  10.260   7.968 1.00 . A A .  80 LEU CA   1 1 
        9 37797 1 1  80 LEU CB   C   -1.534  11.686   7.362 1.00 . A A .  80 LEU CB   1 1 
        9 37798 1 1  80 LEU CD1  C   -1.628  14.210   7.574 1.00 . A A .  80 LEU CD1  1 1 
        9 37799 1 1  80 LEU CD2  C   -3.050  12.774   9.149 1.00 . A A .  80 LEU CD2  1 1 
        9 37800 1 1  80 LEU CG   C   -1.734  12.883   8.337 1.00 . A A .  80 LEU CG   1 1 
        9 37801 1 1  80 LEU H    H   -0.185  10.890   9.435 1.00 . A A .  80 LEU H    1 1 
        9 37802 1 1  80 LEU HA   H   -2.632  10.091   8.325 1.00 . A A .  80 LEU HA   1 1 
        9 37803 1 1  80 LEU HB2  H   -0.554  11.794   6.899 1.00 . A A .  80 LEU HB2  1 1 
        9 37804 1 1  80 LEU HB3  H   -2.283  11.764   6.577 1.00 . A A .  80 LEU HB3  1 1 
        9 37805 1 1  80 LEU HD11 H   -1.729  15.033   8.264 1.00 . A A .  80 LEU HD11 1 1 
        9 37806 1 1  80 LEU HD12 H   -2.404  14.275   6.821 1.00 . A A .  80 LEU HD12 1 1 
        9 37807 1 1  80 LEU HD13 H   -0.658  14.267   7.097 1.00 . A A .  80 LEU HD13 1 1 
        9 37808 1 1  80 LEU HD21 H   -3.034  11.869   9.741 1.00 . A A .  80 LEU HD21 1 1 
        9 37809 1 1  80 LEU HD22 H   -3.901  12.748   8.481 1.00 . A A .  80 LEU HD22 1 1 
        9 37810 1 1  80 LEU HD23 H   -3.142  13.626   9.812 1.00 . A A .  80 LEU HD23 1 1 
        9 37811 1 1  80 LEU HG   H   -0.919  12.875   9.050 1.00 . A A .  80 LEU HG   1 1 
        9 37812 1 1  80 LEU N    N   -0.699  10.106   9.136 1.00 . A A .  80 LEU N    1 1 
        9 37813 1 1  80 LEU O    O   -2.188   8.507   6.399 1.00 . A A .  80 LEU O    1 1 
        9 37814 1 1  81 GLU C    C    0.541   6.853   5.807 1.00 . A A .  81 GLU C    1 1 
        9 37815 1 1  81 GLU CA   C    0.458   8.333   5.345 1.00 . A A .  81 GLU CA   1 1 
        9 37816 1 1  81 GLU CB   C    1.833   8.847   4.847 1.00 . A A .  81 GLU CB   1 1 
        9 37817 1 1  81 GLU CD   C    0.875  10.565   3.136 1.00 . A A .  81 GLU CD   1 1 
        9 37818 1 1  81 GLU CG   C    1.819  10.312   4.336 1.00 . A A .  81 GLU CG   1 1 
        9 37819 1 1  81 GLU H    H    0.604   9.820   6.859 1.00 . A A .  81 GLU H    1 1 
        9 37820 1 1  81 GLU HA   H   -0.252   8.395   4.522 1.00 . A A .  81 GLU HA   1 1 
        9 37821 1 1  81 GLU HB2  H    2.540   8.787   5.668 1.00 . A A .  81 GLU HB2  1 1 
        9 37822 1 1  81 GLU HB3  H    2.183   8.208   4.042 1.00 . A A .  81 GLU HB3  1 1 
        9 37823 1 1  81 GLU HG2  H    1.521  10.954   5.158 1.00 . A A .  81 GLU HG2  1 1 
        9 37824 1 1  81 GLU HG3  H    2.828  10.581   4.039 1.00 . A A .  81 GLU HG3  1 1 
        9 37825 1 1  81 GLU N    N   -0.034   9.213   6.429 1.00 . A A .  81 GLU N    1 1 
        9 37826 1 1  81 GLU O    O    0.435   5.931   4.987 1.00 . A A .  81 GLU O    1 1 
        9 37827 1 1  81 GLU OE1  O    0.939   9.800   2.149 1.00 . A A .  81 GLU OE1  1 1 
        9 37828 1 1  81 GLU OE2  O    0.113  11.568   3.144 1.00 . A A .  81 GLU OE2  1 1 
        9 37829 1 1  82 SER C    C   -0.872   4.854   7.650 1.00 . A A .  82 SER C    1 1 
        9 37830 1 1  82 SER CA   C    0.585   5.317   7.782 1.00 . A A .  82 SER CA   1 1 
        9 37831 1 1  82 SER CB   C    0.970   5.388   9.284 1.00 . A A .  82 SER CB   1 1 
        9 37832 1 1  82 SER H    H    1.066   7.402   7.675 1.00 . A A .  82 SER H    1 1 
        9 37833 1 1  82 SER HA   H    1.237   4.609   7.281 1.00 . A A .  82 SER HA   1 1 
        9 37834 1 1  82 SER HB2  H    2.004   5.694   9.373 1.00 . A A .  82 SER HB2  1 1 
        9 37835 1 1  82 SER HB3  H    0.346   6.125   9.779 1.00 . A A .  82 SER HB3  1 1 
        9 37836 1 1  82 SER HG   H    1.680   3.832  10.243 1.00 . A A .  82 SER HG   1 1 
        9 37837 1 1  82 SER N    N    0.760   6.644   7.128 1.00 . A A .  82 SER N    1 1 
        9 37838 1 1  82 SER O    O   -1.151   3.758   7.170 1.00 . A A .  82 SER O    1 1 
        9 37839 1 1  82 SER OG   O    0.820   4.146   9.951 1.00 . A A .  82 SER OG   1 1 
        9 37840 1 1  83 LEU C    C   -3.792   5.187   6.663 1.00 . A A .  83 LEU C    1 1 
        9 37841 1 1  83 LEU CA   C   -3.233   5.489   8.069 1.00 . A A .  83 LEU CA   1 1 
        9 37842 1 1  83 LEU CB   C   -3.961   6.704   8.709 1.00 . A A .  83 LEU CB   1 1 
        9 37843 1 1  83 LEU CD1  C   -5.479   5.302  10.197 1.00 . A A .  83 LEU CD1  1 1 
        9 37844 1 1  83 LEU CD2  C   -6.032   7.744   9.780 1.00 . A A .  83 LEU CD2  1 1 
        9 37845 1 1  83 LEU CG   C   -5.419   6.461   9.186 1.00 . A A .  83 LEU CG   1 1 
        9 37846 1 1  83 LEU H    H   -1.475   6.649   8.236 1.00 . A A .  83 LEU H    1 1 
        9 37847 1 1  83 LEU HA   H   -3.378   4.616   8.703 1.00 . A A .  83 LEU HA   1 1 
        9 37848 1 1  83 LEU HB2  H   -3.377   7.035   9.564 1.00 . A A .  83 LEU HB2  1 1 
        9 37849 1 1  83 LEU HB3  H   -3.972   7.511   7.985 1.00 . A A .  83 LEU HB3  1 1 
        9 37850 1 1  83 LEU HD11 H   -6.501   5.155  10.520 1.00 . A A .  83 LEU HD11 1 1 
        9 37851 1 1  83 LEU HD12 H   -4.859   5.525  11.059 1.00 . A A .  83 LEU HD12 1 1 
        9 37852 1 1  83 LEU HD13 H   -5.125   4.390   9.729 1.00 . A A .  83 LEU HD13 1 1 
        9 37853 1 1  83 LEU HD21 H   -7.063   7.557  10.048 1.00 . A A .  83 LEU HD21 1 1 
        9 37854 1 1  83 LEU HD22 H   -5.997   8.535   9.044 1.00 . A A .  83 LEU HD22 1 1 
        9 37855 1 1  83 LEU HD23 H   -5.481   8.048  10.661 1.00 . A A .  83 LEU HD23 1 1 
        9 37856 1 1  83 LEU HG   H   -6.024   6.174   8.334 1.00 . A A .  83 LEU HG   1 1 
        9 37857 1 1  83 LEU N    N   -1.786   5.756   8.011 1.00 . A A .  83 LEU N    1 1 
        9 37858 1 1  83 LEU O    O   -4.592   4.291   6.501 1.00 . A A .  83 LEU O    1 1 
        9 37859 1 1  84 GLU C    C   -3.316   4.276   3.722 1.00 . A A .  84 GLU C    1 1 
        9 37860 1 1  84 GLU CA   C   -3.679   5.691   4.230 1.00 . A A .  84 GLU CA   1 1 
        9 37861 1 1  84 GLU CB   C   -3.035   6.793   3.345 1.00 . A A .  84 GLU CB   1 1 
        9 37862 1 1  84 GLU CD   C   -5.225   7.970   2.778 1.00 . A A .  84 GLU CD   1 1 
        9 37863 1 1  84 GLU CG   C   -3.807   8.124   3.362 1.00 . A A .  84 GLU CG   1 1 
        9 37864 1 1  84 GLU H    H   -2.665   6.626   5.856 1.00 . A A .  84 GLU H    1 1 
        9 37865 1 1  84 GLU HA   H   -4.760   5.788   4.170 1.00 . A A .  84 GLU HA   1 1 
        9 37866 1 1  84 GLU HB2  H   -2.025   6.982   3.697 1.00 . A A .  84 GLU HB2  1 1 
        9 37867 1 1  84 GLU HB3  H   -2.980   6.448   2.318 1.00 . A A .  84 GLU HB3  1 1 
        9 37868 1 1  84 GLU HG2  H   -3.872   8.481   4.387 1.00 . A A .  84 GLU HG2  1 1 
        9 37869 1 1  84 GLU HG3  H   -3.263   8.857   2.774 1.00 . A A .  84 GLU HG3  1 1 
        9 37870 1 1  84 GLU N    N   -3.304   5.913   5.650 1.00 . A A .  84 GLU N    1 1 
        9 37871 1 1  84 GLU O    O   -3.936   3.766   2.784 1.00 . A A .  84 GLU O    1 1 
        9 37872 1 1  84 GLU OE1  O   -6.194   7.830   3.545 1.00 . A A .  84 GLU OE1  1 1 
        9 37873 1 1  84 GLU OE2  O   -5.371   7.952   1.537 1.00 . A A .  84 GLU OE2  1 1 
        9 37874 1 1  85 LEU C    C   -2.716   1.247   4.878 1.00 . A A .  85 LEU C    1 1 
        9 37875 1 1  85 LEU CA   C   -1.889   2.280   4.047 1.00 . A A .  85 LEU CA   1 1 
        9 37876 1 1  85 LEU CB   C   -0.349   2.184   4.307 1.00 . A A .  85 LEU CB   1 1 
        9 37877 1 1  85 LEU CD1  C    1.888   1.222   3.477 1.00 . A A .  85 LEU CD1  1 1 
        9 37878 1 1  85 LEU CD2  C    0.295  -0.285   4.751 1.00 . A A .  85 LEU CD2  1 1 
        9 37879 1 1  85 LEU CG   C    0.403   0.910   3.773 1.00 . A A .  85 LEU CG   1 1 
        9 37880 1 1  85 LEU H    H   -1.850   4.140   5.062 1.00 . A A .  85 LEU H    1 1 
        9 37881 1 1  85 LEU HA   H   -2.072   2.097   2.989 1.00 . A A .  85 LEU HA   1 1 
        9 37882 1 1  85 LEU HB2  H    0.105   3.058   3.848 1.00 . A A .  85 LEU HB2  1 1 
        9 37883 1 1  85 LEU HB3  H   -0.180   2.259   5.379 1.00 . A A .  85 LEU HB3  1 1 
        9 37884 1 1  85 LEU HD11 H    2.387   0.333   3.117 1.00 . A A .  85 LEU HD11 1 1 
        9 37885 1 1  85 LEU HD12 H    2.383   1.571   4.375 1.00 . A A .  85 LEU HD12 1 1 
        9 37886 1 1  85 LEU HD13 H    1.948   1.993   2.713 1.00 . A A .  85 LEU HD13 1 1 
        9 37887 1 1  85 LEU HD21 H    0.736  -0.026   5.707 1.00 . A A .  85 LEU HD21 1 1 
        9 37888 1 1  85 LEU HD22 H    0.813  -1.143   4.340 1.00 . A A .  85 LEU HD22 1 1 
        9 37889 1 1  85 LEU HD23 H   -0.746  -0.541   4.894 1.00 . A A .  85 LEU HD23 1 1 
        9 37890 1 1  85 LEU HG   H   -0.047   0.605   2.835 1.00 . A A .  85 LEU HG   1 1 
        9 37891 1 1  85 LEU N    N   -2.322   3.654   4.357 1.00 . A A .  85 LEU N    1 1 
        9 37892 1 1  85 LEU O    O   -3.233   0.264   4.333 1.00 . A A .  85 LEU O    1 1 
        9 37893 1 1  86 TYR C    C   -5.071   0.742   7.165 1.00 . A A .  86 TYR C    1 1 
        9 37894 1 1  86 TYR CA   C   -3.521   0.562   7.146 1.00 . A A .  86 TYR CA   1 1 
        9 37895 1 1  86 TYR CB   C   -2.929   0.724   8.571 1.00 . A A .  86 TYR CB   1 1 
        9 37896 1 1  86 TYR CD1  C   -0.923  -0.848   8.457 1.00 . A A .  86 TYR CD1  1 1 
        9 37897 1 1  86 TYR CD2  C   -0.492   1.444   8.880 1.00 . A A .  86 TYR CD2  1 1 
        9 37898 1 1  86 TYR CE1  C    0.429  -1.108   8.507 1.00 . A A .  86 TYR CE1  1 1 
        9 37899 1 1  86 TYR CE2  C    0.860   1.186   8.930 1.00 . A A .  86 TYR CE2  1 1 
        9 37900 1 1  86 TYR CG   C   -1.417   0.435   8.642 1.00 . A A .  86 TYR CG   1 1 
        9 37901 1 1  86 TYR CZ   C    1.318  -0.090   8.743 1.00 . A A .  86 TYR CZ   1 1 
        9 37902 1 1  86 TYR H    H   -2.394   2.287   6.556 1.00 . A A .  86 TYR H    1 1 
        9 37903 1 1  86 TYR HA   H   -3.306  -0.452   6.814 1.00 . A A .  86 TYR HA   1 1 
        9 37904 1 1  86 TYR HB2  H   -3.102   1.739   8.913 1.00 . A A .  86 TYR HB2  1 1 
        9 37905 1 1  86 TYR HB3  H   -3.429   0.038   9.248 1.00 . A A .  86 TYR HB3  1 1 
        9 37906 1 1  86 TYR HD1  H   -1.617  -1.659   8.269 1.00 . A A .  86 TYR HD1  1 1 
        9 37907 1 1  86 TYR HD2  H   -0.849   2.459   9.032 1.00 . A A .  86 TYR HD2  1 1 
        9 37908 1 1  86 TYR HE1  H    0.785  -2.117   8.358 1.00 . A A .  86 TYR HE1  1 1 
        9 37909 1 1  86 TYR HE2  H    1.552   1.997   9.119 1.00 . A A .  86 TYR HE2  1 1 
        9 37910 1 1  86 TYR HH   H    2.904  -0.994   8.115 1.00 . A A .  86 TYR HH   1 1 
        9 37911 1 1  86 TYR N    N   -2.829   1.486   6.201 1.00 . A A .  86 TYR N    1 1 
        9 37912 1 1  86 TYR O    O   -5.805  -0.202   6.863 1.00 . A A .  86 TYR O    1 1 
        9 37913 1 1  86 TYR OH   O    2.672  -0.354   8.798 1.00 . A A .  86 TYR OH   1 1 
        9 37914 1 1  87 TYR C    C   -7.408   3.575   6.883 1.00 . A A .  87 TYR C    1 1 
        9 37915 1 1  87 TYR CA   C   -7.036   2.251   7.629 1.00 . A A .  87 TYR CA   1 1 
        9 37916 1 1  87 TYR CB   C   -7.464   2.328   9.125 1.00 . A A .  87 TYR CB   1 1 
        9 37917 1 1  87 TYR CD1  C   -6.083   1.044  10.862 1.00 . A A .  87 TYR CD1  1 1 
        9 37918 1 1  87 TYR CD2  C   -7.911  -0.075   9.823 1.00 . A A .  87 TYR CD2  1 1 
        9 37919 1 1  87 TYR CE1  C   -5.808  -0.088  11.602 1.00 . A A .  87 TYR CE1  1 1 
        9 37920 1 1  87 TYR CE2  C   -7.642  -1.207  10.559 1.00 . A A .  87 TYR CE2  1 1 
        9 37921 1 1  87 TYR CG   C   -7.145   1.077   9.954 1.00 . A A .  87 TYR CG   1 1 
        9 37922 1 1  87 TYR CZ   C   -6.591  -1.211  11.449 1.00 . A A .  87 TYR CZ   1 1 
        9 37923 1 1  87 TYR H    H   -4.918   2.686   7.680 1.00 . A A .  87 TYR H    1 1 
        9 37924 1 1  87 TYR HA   H   -7.582   1.441   7.154 1.00 . A A .  87 TYR HA   1 1 
        9 37925 1 1  87 TYR HB2  H   -6.972   3.176   9.591 1.00 . A A .  87 TYR HB2  1 1 
        9 37926 1 1  87 TYR HB3  H   -8.536   2.492   9.178 1.00 . A A .  87 TYR HB3  1 1 
        9 37927 1 1  87 TYR HD1  H   -5.466   1.926  10.987 1.00 . A A .  87 TYR HD1  1 1 
        9 37928 1 1  87 TYR HD2  H   -8.736  -0.081   9.125 1.00 . A A .  87 TYR HD2  1 1 
        9 37929 1 1  87 TYR HE1  H   -4.980  -0.089  12.300 1.00 . A A .  87 TYR HE1  1 1 
        9 37930 1 1  87 TYR HE2  H   -8.261  -2.084  10.439 1.00 . A A .  87 TYR HE2  1 1 
        9 37931 1 1  87 TYR HH   H   -6.121  -2.108  13.098 1.00 . A A .  87 TYR HH   1 1 
        9 37932 1 1  87 TYR N    N   -5.564   1.957   7.523 1.00 . A A .  87 TYR N    1 1 
        9 37933 1 1  87 TYR O    O   -7.694   4.593   7.526 1.00 . A A .  87 TYR O    1 1 
        9 37934 1 1  87 TYR OH   O   -6.318  -2.349  12.182 1.00 . A A .  87 TYR OH   1 1 
        9 37935 1 1  88 PRO C    C   -8.960   5.543   4.931 1.00 . A A .  88 PRO C    1 1 
        9 37936 1 1  88 PRO CA   C   -7.578   4.851   4.710 1.00 . A A .  88 PRO CA   1 1 
        9 37937 1 1  88 PRO CB   C   -7.382   4.385   3.235 1.00 . A A .  88 PRO CB   1 1 
        9 37938 1 1  88 PRO CD   C   -7.030   2.454   4.624 1.00 . A A .  88 PRO CD   1 1 
        9 37939 1 1  88 PRO CG   C   -7.533   2.891   3.270 1.00 . A A .  88 PRO CG   1 1 
        9 37940 1 1  88 PRO HA   H   -6.805   5.577   4.953 1.00 . A A .  88 PRO HA   1 1 
        9 37941 1 1  88 PRO HB2  H   -8.121   4.846   2.583 1.00 . A A .  88 PRO HB2  1 1 
        9 37942 1 1  88 PRO HB3  H   -6.390   4.668   2.893 1.00 . A A .  88 PRO HB3  1 1 
        9 37943 1 1  88 PRO HD2  H   -7.535   1.551   4.950 1.00 . A A .  88 PRO HD2  1 1 
        9 37944 1 1  88 PRO HD3  H   -5.956   2.291   4.603 1.00 . A A .  88 PRO HD3  1 1 
        9 37945 1 1  88 PRO HG2  H   -8.580   2.619   3.148 1.00 . A A .  88 PRO HG2  1 1 
        9 37946 1 1  88 PRO HG3  H   -6.943   2.435   2.482 1.00 . A A .  88 PRO HG3  1 1 
        9 37947 1 1  88 PRO N    N   -7.361   3.602   5.507 1.00 . A A .  88 PRO N    1 1 
        9 37948 1 1  88 PRO O    O   -9.047   6.777   4.860 1.00 . A A .  88 PRO O    1 1 
        9 37949 1 1  89 GLN C    C  -11.389   6.169   6.804 1.00 . A A .  89 GLN C    1 1 
        9 37950 1 1  89 GLN CA   C  -11.383   5.313   5.507 1.00 . A A .  89 GLN CA   1 1 
        9 37951 1 1  89 GLN CB   C  -12.451   4.187   5.602 1.00 . A A .  89 GLN CB   1 1 
        9 37952 1 1  89 GLN CD   C  -13.421   2.211   6.949 1.00 . A A .  89 GLN CD   1 1 
        9 37953 1 1  89 GLN CG   C  -12.288   3.233   6.802 1.00 . A A .  89 GLN CG   1 1 
        9 37954 1 1  89 GLN H    H   -9.893   3.783   5.259 1.00 . A A .  89 GLN H    1 1 
        9 37955 1 1  89 GLN HA   H  -11.642   5.959   4.671 1.00 . A A .  89 GLN HA   1 1 
        9 37956 1 1  89 GLN HB2  H  -13.434   4.645   5.664 1.00 . A A .  89 GLN HB2  1 1 
        9 37957 1 1  89 GLN HB3  H  -12.410   3.596   4.691 1.00 . A A .  89 GLN HB3  1 1 
        9 37958 1 1  89 GLN HE21 H  -12.213   0.964   7.880 1.00 . A A .  89 GLN HE21 1 1 
        9 37959 1 1  89 GLN HE22 H  -13.828   0.418   7.650 1.00 . A A .  89 GLN HE22 1 1 
        9 37960 1 1  89 GLN HG2  H  -11.352   2.698   6.692 1.00 . A A .  89 GLN HG2  1 1 
        9 37961 1 1  89 GLN HG3  H  -12.247   3.823   7.711 1.00 . A A .  89 GLN HG3  1 1 
        9 37962 1 1  89 GLN N    N  -10.024   4.756   5.228 1.00 . A A .  89 GLN N    1 1 
        9 37963 1 1  89 GLN NE2  N  -13.126   1.086   7.556 1.00 . A A .  89 GLN NE2  1 1 
        9 37964 1 1  89 GLN O    O  -12.132   7.159   6.909 1.00 . A A .  89 GLN O    1 1 
        9 37965 1 1  89 GLN OE1  O  -14.560   2.457   6.569 1.00 . A A .  89 GLN OE1  1 1 
        9 37966 1 1  90 LEU C    C   -9.762   7.920   8.746 1.00 . A A .  90 LEU C    1 1 
        9 37967 1 1  90 LEU CA   C  -10.328   6.527   9.038 1.00 . A A .  90 LEU CA   1 1 
        9 37968 1 1  90 LEU CB   C   -9.390   5.738  10.004 1.00 . A A .  90 LEU CB   1 1 
        9 37969 1 1  90 LEU CD1  C  -10.873   5.400  12.046 1.00 . A A .  90 LEU CD1  1 1 
        9 37970 1 1  90 LEU CD2  C  -10.956   3.702  10.148 1.00 . A A .  90 LEU CD2  1 1 
        9 37971 1 1  90 LEU CG   C  -10.074   4.696  10.936 1.00 . A A .  90 LEU CG   1 1 
        9 37972 1 1  90 LEU H    H  -10.062   4.923   7.680 1.00 . A A .  90 LEU H    1 1 
        9 37973 1 1  90 LEU HA   H  -11.296   6.647   9.512 1.00 . A A .  90 LEU HA   1 1 
        9 37974 1 1  90 LEU HB2  H   -8.650   5.214   9.407 1.00 . A A .  90 LEU HB2  1 1 
        9 37975 1 1  90 LEU HB3  H   -8.855   6.446  10.635 1.00 . A A .  90 LEU HB3  1 1 
        9 37976 1 1  90 LEU HD11 H  -11.655   6.014  11.614 1.00 . A A .  90 LEU HD11 1 1 
        9 37977 1 1  90 LEU HD12 H  -10.208   6.025  12.627 1.00 . A A .  90 LEU HD12 1 1 
        9 37978 1 1  90 LEU HD13 H  -11.318   4.660  12.698 1.00 . A A .  90 LEU HD13 1 1 
        9 37979 1 1  90 LEU HD21 H  -10.344   3.181   9.419 1.00 . A A .  90 LEU HD21 1 1 
        9 37980 1 1  90 LEU HD22 H  -11.752   4.228   9.636 1.00 . A A .  90 LEU HD22 1 1 
        9 37981 1 1  90 LEU HD23 H  -11.385   2.977  10.828 1.00 . A A .  90 LEU HD23 1 1 
        9 37982 1 1  90 LEU HG   H   -9.302   4.116  11.429 1.00 . A A .  90 LEU HG   1 1 
        9 37983 1 1  90 LEU N    N  -10.547   5.769   7.783 1.00 . A A .  90 LEU N    1 1 
        9 37984 1 1  90 LEU O    O  -10.152   8.895   9.383 1.00 . A A .  90 LEU O    1 1 
        9 37985 1 1  91 TYR C    C   -9.458  10.105   6.597 1.00 . A A .  91 TYR C    1 1 
        9 37986 1 1  91 TYR CA   C   -8.338   9.290   7.294 1.00 . A A .  91 TYR CA   1 1 
        9 37987 1 1  91 TYR CB   C   -7.146   9.068   6.345 1.00 . A A .  91 TYR CB   1 1 
        9 37988 1 1  91 TYR CD1  C   -5.637  11.095   6.636 1.00 . A A .  91 TYR CD1  1 1 
        9 37989 1 1  91 TYR CD2  C   -6.869  10.915   4.595 1.00 . A A .  91 TYR CD2  1 1 
        9 37990 1 1  91 TYR CE1  C   -5.111  12.292   6.206 1.00 . A A .  91 TYR CE1  1 1 
        9 37991 1 1  91 TYR CE2  C   -6.337  12.110   4.167 1.00 . A A .  91 TYR CE2  1 1 
        9 37992 1 1  91 TYR CG   C   -6.529  10.377   5.843 1.00 . A A .  91 TYR CG   1 1 
        9 37993 1 1  91 TYR CZ   C   -5.461  12.794   4.975 1.00 . A A .  91 TYR CZ   1 1 
        9 37994 1 1  91 TYR H    H   -8.527   7.177   7.353 1.00 . A A .  91 TYR H    1 1 
        9 37995 1 1  91 TYR HA   H   -7.991   9.846   8.165 1.00 . A A .  91 TYR HA   1 1 
        9 37996 1 1  91 TYR HB2  H   -6.377   8.506   6.866 1.00 . A A .  91 TYR HB2  1 1 
        9 37997 1 1  91 TYR HB3  H   -7.474   8.491   5.488 1.00 . A A .  91 TYR HB3  1 1 
        9 37998 1 1  91 TYR HD1  H   -5.358  10.704   7.611 1.00 . A A .  91 TYR HD1  1 1 
        9 37999 1 1  91 TYR HD2  H   -7.561  10.378   3.958 1.00 . A A .  91 TYR HD2  1 1 
        9 38000 1 1  91 TYR HE1  H   -4.426  12.836   6.844 1.00 . A A .  91 TYR HE1  1 1 
        9 38001 1 1  91 TYR HE2  H   -6.614  12.507   3.197 1.00 . A A .  91 TYR HE2  1 1 
        9 38002 1 1  91 TYR HH   H   -3.985  14.002   4.710 1.00 . A A .  91 TYR HH   1 1 
        9 38003 1 1  91 TYR N    N   -8.856   8.004   7.767 1.00 . A A .  91 TYR N    1 1 
        9 38004 1 1  91 TYR O    O   -9.630  11.306   6.865 1.00 . A A .  91 TYR O    1 1 
        9 38005 1 1  91 TYR OH   O   -4.941  13.994   4.553 1.00 . A A .  91 TYR OH   1 1 
        9 38006 1 1  92 LYS C    C  -12.410  10.658   5.898 1.00 . A A .  92 LYS C    1 1 
        9 38007 1 1  92 LYS CA   C  -11.332  10.053   4.966 1.00 . A A .  92 LYS CA   1 1 
        9 38008 1 1  92 LYS CB   C  -11.993   9.043   3.984 1.00 . A A .  92 LYS CB   1 1 
        9 38009 1 1  92 LYS CD   C  -10.287   9.478   2.100 1.00 . A A .  92 LYS CD   1 1 
        9 38010 1 1  92 LYS CE   C   -9.323   8.835   1.093 1.00 . A A .  92 LYS CE   1 1 
        9 38011 1 1  92 LYS CG   C  -11.032   8.425   2.950 1.00 . A A .  92 LYS CG   1 1 
        9 38012 1 1  92 LYS H    H  -10.021   8.471   5.569 1.00 . A A .  92 LYS H    1 1 
        9 38013 1 1  92 LYS HA   H  -10.901  10.863   4.382 1.00 . A A .  92 LYS HA   1 1 
        9 38014 1 1  92 LYS HB2  H  -12.433   8.236   4.560 1.00 . A A .  92 LYS HB2  1 1 
        9 38015 1 1  92 LYS HB3  H  -12.787   9.550   3.443 1.00 . A A .  92 LYS HB3  1 1 
        9 38016 1 1  92 LYS HD2  H  -11.013  10.076   1.555 1.00 . A A .  92 LYS HD2  1 1 
        9 38017 1 1  92 LYS HD3  H   -9.719  10.125   2.760 1.00 . A A .  92 LYS HD3  1 1 
        9 38018 1 1  92 LYS HE2  H   -9.890   8.234   0.393 1.00 . A A .  92 LYS HE2  1 1 
        9 38019 1 1  92 LYS HE3  H   -8.809   9.619   0.551 1.00 . A A .  92 LYS HE3  1 1 
        9 38020 1 1  92 LYS HG2  H  -10.297   7.826   3.479 1.00 . A A .  92 LYS HG2  1 1 
        9 38021 1 1  92 LYS HG3  H  -11.602   7.775   2.291 1.00 . A A .  92 LYS HG3  1 1 
        9 38022 1 1  92 LYS HZ1  H   -7.792   8.506   2.471 1.00 . A A .  92 LYS HZ1  1 1 
        9 38023 1 1  92 LYS HZ2  H   -7.632   7.607   1.051 1.00 . A A .  92 LYS HZ2  1 1 
        9 38024 1 1  92 LYS HZ3  H   -8.777   7.161   2.210 1.00 . A A .  92 LYS HZ3  1 1 
        9 38025 1 1  92 LYS N    N  -10.222   9.425   5.720 1.00 . A A .  92 LYS N    1 1 
        9 38026 1 1  92 LYS NZ   N   -8.316   7.968   1.752 1.00 . A A .  92 LYS NZ   1 1 
        9 38027 1 1  92 LYS O    O  -13.038  11.648   5.540 1.00 . A A .  92 LYS O    1 1 
        9 38028 1 1  93 LYS C    C  -12.988  11.734   8.957 1.00 . A A .  93 LYS C    1 1 
        9 38029 1 1  93 LYS CA   C  -13.604  10.615   8.064 1.00 . A A .  93 LYS CA   1 1 
        9 38030 1 1  93 LYS CB   C  -14.260   9.490   8.910 1.00 . A A .  93 LYS CB   1 1 
        9 38031 1 1  93 LYS CD   C  -14.009   7.488  10.508 1.00 . A A .  93 LYS CD   1 1 
        9 38032 1 1  93 LYS CE   C  -15.189   7.910  11.400 1.00 . A A .  93 LYS CE   1 1 
        9 38033 1 1  93 LYS CG   C  -13.311   8.685   9.818 1.00 . A A .  93 LYS CG   1 1 
        9 38034 1 1  93 LYS H    H  -12.169   9.213   7.294 1.00 . A A .  93 LYS H    1 1 
        9 38035 1 1  93 LYS HA   H  -14.401  11.084   7.479 1.00 . A A .  93 LYS HA   1 1 
        9 38036 1 1  93 LYS HB2  H  -15.029   9.933   9.537 1.00 . A A .  93 LYS HB2  1 1 
        9 38037 1 1  93 LYS HB3  H  -14.744   8.795   8.228 1.00 . A A .  93 LYS HB3  1 1 
        9 38038 1 1  93 LYS HD2  H  -14.374   6.807   9.747 1.00 . A A .  93 LYS HD2  1 1 
        9 38039 1 1  93 LYS HD3  H  -13.277   6.965  11.119 1.00 . A A .  93 LYS HD3  1 1 
        9 38040 1 1  93 LYS HE2  H  -14.835   8.588  12.166 1.00 . A A .  93 LYS HE2  1 1 
        9 38041 1 1  93 LYS HE3  H  -15.929   8.414  10.793 1.00 . A A .  93 LYS HE3  1 1 
        9 38042 1 1  93 LYS HG2  H  -12.496   8.306   9.212 1.00 . A A .  93 LYS HG2  1 1 
        9 38043 1 1  93 LYS HG3  H  -12.906   9.346  10.581 1.00 . A A .  93 LYS HG3  1 1 
        9 38044 1 1  93 LYS HZ1  H  -15.116   6.164  12.534 1.00 . A A .  93 LYS HZ1  1 1 
        9 38045 1 1  93 LYS HZ2  H  -16.335   6.170  11.364 1.00 . A A .  93 LYS HZ2  1 1 
        9 38046 1 1  93 LYS HZ3  H  -16.514   7.082  12.774 1.00 . A A .  93 LYS HZ3  1 1 
        9 38047 1 1  93 LYS N    N  -12.636  10.059   7.087 1.00 . A A .  93 LYS N    1 1 
        9 38048 1 1  93 LYS NZ   N  -15.831   6.751  12.062 1.00 . A A .  93 LYS NZ   1 1 
        9 38049 1 1  93 LYS O    O  -13.674  12.728   9.241 1.00 . A A .  93 LYS O    1 1 
        9 38050 1 1  94 VAL C    C  -10.780  13.964   9.412 1.00 . A A .  94 VAL C    1 1 
        9 38051 1 1  94 VAL CA   C  -11.028  12.654  10.215 1.00 . A A .  94 VAL CA   1 1 
        9 38052 1 1  94 VAL CB   C   -9.660  12.179  10.861 1.00 . A A .  94 VAL CB   1 1 
        9 38053 1 1  94 VAL CG1  C   -9.849  10.916  11.731 1.00 . A A .  94 VAL CG1  1 1 
        9 38054 1 1  94 VAL CG2  C   -8.545  11.964   9.809 1.00 . A A .  94 VAL CG2  1 1 
        9 38055 1 1  94 VAL H    H  -11.250  10.729   9.297 1.00 . A A .  94 VAL H    1 1 
        9 38056 1 1  94 VAL HA   H  -11.704  12.899  11.034 1.00 . A A .  94 VAL HA   1 1 
        9 38057 1 1  94 VAL HB   H   -9.326  12.975  11.529 1.00 . A A .  94 VAL HB   1 1 
        9 38058 1 1  94 VAL HG11 H  -10.216  10.103  11.120 1.00 . A A .  94 VAL HG11 1 1 
        9 38059 1 1  94 VAL HG12 H  -10.560  11.117  12.521 1.00 . A A .  94 VAL HG12 1 1 
        9 38060 1 1  94 VAL HG13 H   -8.901  10.633  12.171 1.00 . A A .  94 VAL HG13 1 1 
        9 38061 1 1  94 VAL HG21 H   -8.361  12.888   9.276 1.00 . A A .  94 VAL HG21 1 1 
        9 38062 1 1  94 VAL HG22 H   -8.852  11.206   9.102 1.00 . A A .  94 VAL HG22 1 1 
        9 38063 1 1  94 VAL HG23 H   -7.628  11.647  10.294 1.00 . A A .  94 VAL HG23 1 1 
        9 38064 1 1  94 VAL N    N  -11.709  11.589   9.412 1.00 . A A .  94 VAL N    1 1 
        9 38065 1 1  94 VAL O    O  -10.742  15.053   9.996 1.00 . A A .  94 VAL O    1 1 
        9 38066 1 1  95 THR C    C  -11.482  15.411   6.308 1.00 . A A .  95 THR C    1 1 
        9 38067 1 1  95 THR CA   C  -10.295  15.031   7.212 1.00 . A A .  95 THR CA   1 1 
        9 38068 1 1  95 THR CB   C   -9.057  14.785   6.301 1.00 . A A .  95 THR CB   1 1 
        9 38069 1 1  95 THR CG2  C   -7.787  14.527   7.113 1.00 . A A .  95 THR CG2  1 1 
        9 38070 1 1  95 THR H    H  -10.664  12.956   7.679 1.00 . A A .  95 THR H    1 1 
        9 38071 1 1  95 THR HA   H  -10.067  15.883   7.854 1.00 . A A .  95 THR HA   1 1 
        9 38072 1 1  95 THR HB   H   -8.892  15.677   5.702 1.00 . A A .  95 THR HB   1 1 
        9 38073 1 1  95 THR HG1  H   -8.872  12.888   5.739 1.00 . A A .  95 THR HG1  1 1 
        9 38074 1 1  95 THR HG21 H   -6.942  14.436   6.436 1.00 . A A .  95 THR HG21 1 1 
        9 38075 1 1  95 THR HG22 H   -7.892  13.610   7.677 1.00 . A A .  95 THR HG22 1 1 
        9 38076 1 1  95 THR HG23 H   -7.612  15.349   7.792 1.00 . A A .  95 THR HG23 1 1 
        9 38077 1 1  95 THR N    N  -10.593  13.853   8.081 1.00 . A A .  95 THR N    1 1 
        9 38078 1 1  95 THR O    O  -11.820  16.592   6.175 1.00 . A A .  95 THR O    1 1 
        9 38079 1 1  95 THR OG1  O   -9.291  13.686   5.398 1.00 . A A .  95 THR OG1  1 1 
        9 38080 1 1  96 GLY C    C  -12.610  14.537   3.227 1.00 . A A .  96 GLY C    1 1 
        9 38081 1 1  96 GLY CA   C  -13.138  14.598   4.666 1.00 . A A .  96 GLY CA   1 1 
        9 38082 1 1  96 GLY H    H  -11.833  13.477   5.919 1.00 . A A .  96 GLY H    1 1 
        9 38083 1 1  96 GLY HA2  H  -13.882  13.820   4.789 1.00 . A A .  96 GLY HA2  1 1 
        9 38084 1 1  96 GLY HA3  H  -13.621  15.559   4.820 1.00 . A A .  96 GLY HA3  1 1 
        9 38085 1 1  96 GLY N    N  -12.092  14.394   5.682 1.00 . A A .  96 GLY N    1 1 
        9 38086 1 1  96 GLY O    O  -13.402  14.603   2.281 1.00 . A A .  96 GLY O    1 1 
        9 38087 1 1  97 LYS C    C   -9.467  13.378   1.601 1.00 . A A .  97 LYS C    1 1 
        9 38088 1 1  97 LYS CA   C  -10.638  14.409   1.704 1.00 . A A .  97 LYS CA   1 1 
        9 38089 1 1  97 LYS CB   C  -10.179  15.877   1.339 1.00 . A A .  97 LYS CB   1 1 
        9 38090 1 1  97 LYS CD   C   -8.297  16.244   3.129 1.00 . A A .  97 LYS CD   1 1 
        9 38091 1 1  97 LYS CE   C   -6.794  16.544   3.316 1.00 . A A .  97 LYS CE   1 1 
        9 38092 1 1  97 LYS CG   C   -8.703  16.277   1.644 1.00 . A A .  97 LYS CG   1 1 
        9 38093 1 1  97 LYS H    H  -10.706  14.279   3.840 1.00 . A A .  97 LYS H    1 1 
        9 38094 1 1  97 LYS HA   H  -11.398  14.098   0.981 1.00 . A A .  97 LYS HA   1 1 
        9 38095 1 1  97 LYS HB2  H  -10.329  16.017   0.274 1.00 . A A .  97 LYS HB2  1 1 
        9 38096 1 1  97 LYS HB3  H  -10.829  16.582   1.853 1.00 . A A .  97 LYS HB3  1 1 
        9 38097 1 1  97 LYS HD2  H   -8.873  16.987   3.672 1.00 . A A .  97 LYS HD2  1 1 
        9 38098 1 1  97 LYS HD3  H   -8.512  15.260   3.533 1.00 . A A .  97 LYS HD3  1 1 
        9 38099 1 1  97 LYS HE2  H   -6.215  15.859   2.708 1.00 . A A .  97 LYS HE2  1 1 
        9 38100 1 1  97 LYS HE3  H   -6.592  17.559   2.993 1.00 . A A .  97 LYS HE3  1 1 
        9 38101 1 1  97 LYS HG2  H   -8.054  15.595   1.110 1.00 . A A .  97 LYS HG2  1 1 
        9 38102 1 1  97 LYS HG3  H   -8.535  17.279   1.262 1.00 . A A .  97 LYS HG3  1 1 
        9 38103 1 1  97 LYS HZ1  H   -6.431  15.409   5.025 1.00 . A A .  97 LYS HZ1  1 1 
        9 38104 1 1  97 LYS HZ2  H   -6.950  16.986   5.344 1.00 . A A .  97 LYS HZ2  1 1 
        9 38105 1 1  97 LYS HZ3  H   -5.367  16.710   4.828 1.00 . A A .  97 LYS HZ3  1 1 
        9 38106 1 1  97 LYS N    N  -11.275  14.401   3.051 1.00 . A A .  97 LYS N    1 1 
        9 38107 1 1  97 LYS NZ   N   -6.357  16.401   4.724 1.00 . A A .  97 LYS NZ   1 1 
        9 38108 1 1  97 LYS O    O   -9.143  12.689   2.577 1.00 . A A .  97 LYS O    1 1 
        9 38109 1 1  98 GLU C    C   -6.351  13.349   0.456 1.00 . A A .  98 GLU C    1 1 
        9 38110 1 1  98 GLU CA   C   -7.622  12.490   0.151 1.00 . A A .  98 GLU CA   1 1 
        9 38111 1 1  98 GLU CB   C   -7.614  12.018  -1.334 1.00 . A A .  98 GLU CB   1 1 
        9 38112 1 1  98 GLU CD   C   -8.791  10.710  -3.209 1.00 . A A .  98 GLU CD   1 1 
        9 38113 1 1  98 GLU CG   C   -8.849  11.194  -1.750 1.00 . A A .  98 GLU CG   1 1 
        9 38114 1 1  98 GLU H    H   -9.245  13.772  -0.354 1.00 . A A .  98 GLU H    1 1 
        9 38115 1 1  98 GLU HA   H   -7.629  11.622   0.803 1.00 . A A .  98 GLU HA   1 1 
        9 38116 1 1  98 GLU HB2  H   -7.555  12.889  -1.979 1.00 . A A .  98 GLU HB2  1 1 
        9 38117 1 1  98 GLU HB3  H   -6.732  11.407  -1.501 1.00 . A A .  98 GLU HB3  1 1 
        9 38118 1 1  98 GLU HG2  H   -8.925  10.330  -1.099 1.00 . A A .  98 GLU HG2  1 1 
        9 38119 1 1  98 GLU HG3  H   -9.738  11.808  -1.610 1.00 . A A .  98 GLU HG3  1 1 
        9 38120 1 1  98 GLU N    N   -8.856  13.284   0.401 1.00 . A A .  98 GLU N    1 1 
        9 38121 1 1  98 GLU O    O   -6.384  14.569   0.272 1.00 . A A .  98 GLU O    1 1 
        9 38122 1 1  98 GLU OE1  O   -9.471  11.299  -4.080 1.00 . A A .  98 GLU OE1  1 1 
        9 38123 1 1  98 GLU OE2  O   -8.058   9.738  -3.496 1.00 . A A .  98 GLU OE2  1 1 
        9 38124 1 1  99 PRO C    C   -3.213  14.100   0.111 1.00 . A A .  99 PRO C    1 1 
        9 38125 1 1  99 PRO CA   C   -3.991  13.514   1.311 1.00 . A A .  99 PRO CA   1 1 
        9 38126 1 1  99 PRO CB   C   -3.150  12.441   2.047 1.00 . A A .  99 PRO CB   1 1 
        9 38127 1 1  99 PRO CD   C   -4.940  11.273   0.947 1.00 . A A .  99 PRO CD   1 1 
        9 38128 1 1  99 PRO CG   C   -3.462  11.181   1.299 1.00 . A A .  99 PRO CG   1 1 
        9 38129 1 1  99 PRO HA   H   -4.245  14.318   1.999 1.00 . A A .  99 PRO HA   1 1 
        9 38130 1 1  99 PRO HB2  H   -2.091  12.687   2.008 1.00 . A A .  99 PRO HB2  1 1 
        9 38131 1 1  99 PRO HB3  H   -3.463  12.374   3.086 1.00 . A A .  99 PRO HB3  1 1 
        9 38132 1 1  99 PRO HD2  H   -5.136  10.809  -0.013 1.00 . A A .  99 PRO HD2  1 1 
        9 38133 1 1  99 PRO HD3  H   -5.552  10.809   1.715 1.00 . A A .  99 PRO HD3  1 1 
        9 38134 1 1  99 PRO HG2  H   -2.856  11.122   0.397 1.00 . A A .  99 PRO HG2  1 1 
        9 38135 1 1  99 PRO HG3  H   -3.275  10.316   1.924 1.00 . A A .  99 PRO HG3  1 1 
        9 38136 1 1  99 PRO N    N   -5.197  12.739   0.889 1.00 . A A .  99 PRO N    1 1 
        9 38137 1 1  99 PRO O    O   -3.556  13.853  -1.046 1.00 . A A .  99 PRO O    1 1 
        9 38138 1 1 100 ALA C    C   -0.344  14.121  -1.169 1.00 . A A . 100 ALA C    1 1 
        9 38139 1 1 100 ALA CA   C   -1.167  15.311  -0.614 1.00 . A A . 100 ALA CA   1 1 
        9 38140 1 1 100 ALA CB   C   -0.235  16.379  -0.019 1.00 . A A . 100 ALA CB   1 1 
        9 38141 1 1 100 ALA H    H   -2.008  15.133   1.340 1.00 . A A . 100 ALA H    1 1 
        9 38142 1 1 100 ALA HA   H   -1.722  15.765  -1.433 1.00 . A A . 100 ALA HA   1 1 
        9 38143 1 1 100 ALA HB1  H   -0.822  17.216   0.335 1.00 . A A . 100 ALA HB1  1 1 
        9 38144 1 1 100 ALA HB2  H    0.461  16.730  -0.775 1.00 . A A . 100 ALA HB2  1 1 
        9 38145 1 1 100 ALA HB3  H    0.323  15.962   0.809 1.00 . A A . 100 ALA HB3  1 1 
        9 38146 1 1 100 ALA N    N   -2.146  14.861   0.409 1.00 . A A . 100 ALA N    1 1 
        9 38147 1 1 100 ALA O    O    0.283  14.243  -2.227 1.00 . A A . 100 ALA O    1 1 
        9 38148 1 1 101 ARG C    C    1.827  11.899  -0.400 1.00 . A A . 101 ARG C    1 1 
        9 38149 1 1 101 ARG CA   C    0.330  11.719  -0.724 1.00 . A A . 101 ARG CA   1 1 
        9 38150 1 1 101 ARG CB   C    0.094  11.251  -2.200 1.00 . A A . 101 ARG CB   1 1 
        9 38151 1 1 101 ARG CD   C   -1.602  11.083  -4.130 1.00 . A A . 101 ARG CD   1 1 
        9 38152 1 1 101 ARG CG   C   -1.399  11.095  -2.599 1.00 . A A . 101 ARG CG   1 1 
        9 38153 1 1 101 ARG CZ   C   -1.570  12.871  -5.873 1.00 . A A . 101 ARG CZ   1 1 
        9 38154 1 1 101 ARG H    H   -0.913  13.030   0.404 1.00 . A A . 101 ARG H    1 1 
        9 38155 1 1 101 ARG HA   H   -0.068  10.963  -0.051 1.00 . A A . 101 ARG HA   1 1 
        9 38156 1 1 101 ARG HB2  H    0.550  11.981  -2.864 1.00 . A A . 101 ARG HB2  1 1 
        9 38157 1 1 101 ARG HB3  H    0.591  10.296  -2.351 1.00 . A A . 101 ARG HB3  1 1 
        9 38158 1 1 101 ARG HD2  H   -1.066  10.239  -4.550 1.00 . A A . 101 ARG HD2  1 1 
        9 38159 1 1 101 ARG HD3  H   -2.660  10.970  -4.340 1.00 . A A . 101 ARG HD3  1 1 
        9 38160 1 1 101 ARG HE   H   -0.367  12.786  -4.318 1.00 . A A . 101 ARG HE   1 1 
        9 38161 1 1 101 ARG HG2  H   -1.783  10.166  -2.184 1.00 . A A . 101 ARG HG2  1 1 
        9 38162 1 1 101 ARG HG3  H   -1.964  11.925  -2.179 1.00 . A A . 101 ARG HG3  1 1 
        9 38163 1 1 101 ARG HH11 H   -2.969  11.501  -6.214 1.00 . A A . 101 ARG HH11 1 1 
        9 38164 1 1 101 ARG HH12 H   -2.869  12.770  -7.377 1.00 . A A . 101 ARG HH12 1 1 
        9 38165 1 1 101 ARG HH21 H   -0.296  14.397  -5.813 1.00 . A A . 101 ARG HH21 1 1 
        9 38166 1 1 101 ARG HH22 H   -1.395  14.390  -7.147 1.00 . A A . 101 ARG HH22 1 1 
        9 38167 1 1 101 ARG N    N   -0.385  12.982  -0.420 1.00 . A A . 101 ARG N    1 1 
        9 38168 1 1 101 ARG NE   N   -1.106  12.326  -4.765 1.00 . A A . 101 ARG NE   1 1 
        9 38169 1 1 101 ARG NH1  N   -2.547  12.339  -6.538 1.00 . A A . 101 ARG NH1  1 1 
        9 38170 1 1 101 ARG NH2  N   -1.045  13.968  -6.314 1.00 . A A . 101 ARG NH2  1 1 
        9 38171 1 1 101 ARG O    O    2.706  11.582  -1.207 1.00 . A A . 101 ARG O    1 1 
        9 38172 1 1 102 VAL C    C    4.202  11.428   1.797 1.00 . A A . 102 VAL C    1 1 
        9 38173 1 1 102 VAL CA   C    3.467  12.717   1.306 1.00 . A A . 102 VAL CA   1 1 
        9 38174 1 1 102 VAL CB   C    3.436  13.833   2.444 1.00 . A A . 102 VAL CB   1 1 
        9 38175 1 1 102 VAL CG1  C    4.854  14.431   2.717 1.00 . A A . 102 VAL CG1  1 1 
        9 38176 1 1 102 VAL CG2  C    2.414  14.954   2.118 1.00 . A A . 102 VAL CG2  1 1 
        9 38177 1 1 102 VAL H    H    1.352  12.602   1.421 1.00 . A A . 102 VAL H    1 1 
        9 38178 1 1 102 VAL HA   H    4.033  13.117   0.466 1.00 . A A . 102 VAL HA   1 1 
        9 38179 1 1 102 VAL HB   H    3.104  13.353   3.366 1.00 . A A . 102 VAL HB   1 1 
        9 38180 1 1 102 VAL HG11 H    4.795  15.166   3.511 1.00 . A A . 102 VAL HG11 1 1 
        9 38181 1 1 102 VAL HG12 H    5.234  14.907   1.822 1.00 . A A . 102 VAL HG12 1 1 
        9 38182 1 1 102 VAL HG13 H    5.535  13.641   3.015 1.00 . A A . 102 VAL HG13 1 1 
        9 38183 1 1 102 VAL HG21 H    2.384  15.674   2.926 1.00 . A A . 102 VAL HG21 1 1 
        9 38184 1 1 102 VAL HG22 H    1.424  14.522   1.996 1.00 . A A . 102 VAL HG22 1 1 
        9 38185 1 1 102 VAL HG23 H    2.695  15.456   1.200 1.00 . A A . 102 VAL HG23 1 1 
        9 38186 1 1 102 VAL N    N    2.101  12.408   0.816 1.00 . A A . 102 VAL N    1 1 
        9 38187 1 1 102 VAL O    O    4.782  11.395   2.884 1.00 . A A . 102 VAL O    1 1 
        9 38188 1 1 103 PHE C    C    6.508   9.501   1.128 1.00 . A A . 103 PHE C    1 1 
        9 38189 1 1 103 PHE CA   C    4.992   9.143   1.210 1.00 . A A . 103 PHE CA   1 1 
        9 38190 1 1 103 PHE CB   C    4.632   8.033   0.188 1.00 . A A . 103 PHE CB   1 1 
        9 38191 1 1 103 PHE CD1  C    2.941   6.484   1.305 1.00 . A A . 103 PHE CD1  1 1 
        9 38192 1 1 103 PHE CD2  C    2.156   7.927  -0.439 1.00 . A A . 103 PHE CD2  1 1 
        9 38193 1 1 103 PHE CE1  C    1.662   5.980   1.467 1.00 . A A . 103 PHE CE1  1 1 
        9 38194 1 1 103 PHE CE2  C    0.877   7.420  -0.279 1.00 . A A . 103 PHE CE2  1 1 
        9 38195 1 1 103 PHE CG   C    3.214   7.467   0.348 1.00 . A A . 103 PHE CG   1 1 
        9 38196 1 1 103 PHE CZ   C    0.629   6.449   0.676 1.00 . A A . 103 PHE CZ   1 1 
        9 38197 1 1 103 PHE H    H    3.482  10.318   0.284 1.00 . A A . 103 PHE H    1 1 
        9 38198 1 1 103 PHE HA   H    4.789   8.773   2.213 1.00 . A A . 103 PHE HA   1 1 
        9 38199 1 1 103 PHE HB2  H    4.725   8.433  -0.817 1.00 . A A . 103 PHE HB2  1 1 
        9 38200 1 1 103 PHE HB3  H    5.331   7.210   0.293 1.00 . A A . 103 PHE HB3  1 1 
        9 38201 1 1 103 PHE HD1  H    3.747   6.105   1.924 1.00 . A A . 103 PHE HD1  1 1 
        9 38202 1 1 103 PHE HD2  H    2.342   8.683  -1.190 1.00 . A A . 103 PHE HD2  1 1 
        9 38203 1 1 103 PHE HE1  H    1.472   5.219   2.212 1.00 . A A . 103 PHE HE1  1 1 
        9 38204 1 1 103 PHE HE2  H    0.069   7.789  -0.899 1.00 . A A . 103 PHE HE2  1 1 
        9 38205 1 1 103 PHE HZ   H   -0.372   6.056   0.804 1.00 . A A . 103 PHE HZ   1 1 
        9 38206 1 1 103 PHE N    N    4.136  10.338   1.004 1.00 . A A . 103 PHE N    1 1 
        9 38207 1 1 103 PHE O    O    7.351   8.758   1.631 1.00 . A A . 103 PHE O    1 1 
        9 38208 1 1 104 SER C    C    8.760  11.501   1.982 1.00 . A A . 104 SER C    1 1 
        9 38209 1 1 104 SER CA   C    8.219  11.243   0.548 1.00 . A A . 104 SER CA   1 1 
        9 38210 1 1 104 SER CB   C    8.289  12.545  -0.282 1.00 . A A . 104 SER CB   1 1 
        9 38211 1 1 104 SER H    H    6.112  11.253   0.210 1.00 . A A . 104 SER H    1 1 
        9 38212 1 1 104 SER HA   H    8.854  10.501   0.076 1.00 . A A . 104 SER HA   1 1 
        9 38213 1 1 104 SER HB2  H    7.598  13.273   0.120 1.00 . A A . 104 SER HB2  1 1 
        9 38214 1 1 104 SER HB3  H    9.296  12.949  -0.248 1.00 . A A . 104 SER HB3  1 1 
        9 38215 1 1 104 SER HG   H    8.517  12.854  -2.207 1.00 . A A . 104 SER HG   1 1 
        9 38216 1 1 104 SER N    N    6.834  10.696   0.565 1.00 . A A . 104 SER N    1 1 
        9 38217 1 1 104 SER O    O    9.961  11.694   2.171 1.00 . A A . 104 SER O    1 1 
        9 38218 1 1 104 SER OG   O    7.949  12.312  -1.639 1.00 . A A . 104 SER OG   1 1 
        9 38219 1 1 105 MET C    C    9.033  10.312   4.819 1.00 . A A . 105 MET C    1 1 
        9 38220 1 1 105 MET CA   C    8.175  11.536   4.413 1.00 . A A . 105 MET CA   1 1 
        9 38221 1 1 105 MET CB   C    6.845  11.548   5.214 1.00 . A A . 105 MET CB   1 1 
        9 38222 1 1 105 MET CE   C    7.606  12.955   9.016 1.00 . A A . 105 MET CE   1 1 
        9 38223 1 1 105 MET CG   C    6.992  11.560   6.728 1.00 . A A . 105 MET CG   1 1 
        9 38224 1 1 105 MET H    H    6.899  11.509   2.720 1.00 . A A . 105 MET H    1 1 
        9 38225 1 1 105 MET HA   H    8.727  12.449   4.622 1.00 . A A . 105 MET HA   1 1 
        9 38226 1 1 105 MET HB2  H    6.286  12.435   4.934 1.00 . A A . 105 MET HB2  1 1 
        9 38227 1 1 105 MET HB3  H    6.261  10.676   4.935 1.00 . A A . 105 MET HB3  1 1 
        9 38228 1 1 105 MET HE1  H    7.819  11.990   9.452 1.00 . A A . 105 MET HE1  1 1 
        9 38229 1 1 105 MET HE2  H    6.554  13.187   9.136 1.00 . A A . 105 MET HE2  1 1 
        9 38230 1 1 105 MET HE3  H    8.195  13.712   9.511 1.00 . A A . 105 MET HE3  1 1 
        9 38231 1 1 105 MET HG2  H    6.008  11.644   7.176 1.00 . A A . 105 MET HG2  1 1 
        9 38232 1 1 105 MET HG3  H    7.456  10.635   7.049 1.00 . A A . 105 MET HG3  1 1 
        9 38233 1 1 105 MET N    N    7.846  11.512   2.971 1.00 . A A . 105 MET N    1 1 
        9 38234 1 1 105 MET O    O   10.189  10.455   5.230 1.00 . A A . 105 MET O    1 1 
        9 38235 1 1 105 MET SD   S    8.008  12.934   7.286 1.00 . A A . 105 MET SD   1 1 
        9 38236 1 1 106 ILE C    C   10.251   7.509   3.975 1.00 . A A . 106 ILE C    1 1 
        9 38237 1 1 106 ILE CA   C    9.119   7.830   5.008 1.00 . A A . 106 ILE CA   1 1 
        9 38238 1 1 106 ILE CB   C    8.025   6.681   5.145 1.00 . A A . 106 ILE CB   1 1 
        9 38239 1 1 106 ILE CD1  C    9.405   4.440   4.970 1.00 . A A . 106 ILE CD1  1 1 
        9 38240 1 1 106 ILE CG1  C    8.568   5.376   5.832 1.00 . A A . 106 ILE CG1  1 1 
        9 38241 1 1 106 ILE CG2  C    7.342   6.366   3.797 1.00 . A A . 106 ILE CG2  1 1 
        9 38242 1 1 106 ILE H    H    7.535   9.067   4.322 1.00 . A A . 106 ILE H    1 1 
        9 38243 1 1 106 ILE HA   H    9.581   7.964   5.987 1.00 . A A . 106 ILE HA   1 1 
        9 38244 1 1 106 ILE HB   H    7.243   7.084   5.790 1.00 . A A . 106 ILE HB   1 1 
        9 38245 1 1 106 ILE HD11 H   10.306   4.943   4.651 1.00 . A A . 106 ILE HD11 1 1 
        9 38246 1 1 106 ILE HD12 H    8.837   4.138   4.103 1.00 . A A . 106 ILE HD12 1 1 
        9 38247 1 1 106 ILE HD13 H    9.668   3.564   5.544 1.00 . A A . 106 ILE HD13 1 1 
        9 38248 1 1 106 ILE HG12 H    9.182   5.651   6.677 1.00 . A A . 106 ILE HG12 1 1 
        9 38249 1 1 106 ILE HG13 H    7.725   4.799   6.202 1.00 . A A . 106 ILE HG13 1 1 
        9 38250 1 1 106 ILE HG21 H    6.891   7.267   3.397 1.00 . A A . 106 ILE HG21 1 1 
        9 38251 1 1 106 ILE HG22 H    6.572   5.617   3.939 1.00 . A A . 106 ILE HG22 1 1 
        9 38252 1 1 106 ILE HG23 H    8.076   5.993   3.093 1.00 . A A . 106 ILE HG23 1 1 
        9 38253 1 1 106 ILE N    N    8.452   9.106   4.663 1.00 . A A . 106 ILE N    1 1 
        9 38254 1 1 106 ILE O    O   11.279   6.917   4.329 1.00 . A A . 106 ILE O    1 1 
        9 38255 1 1 107 ILE C    C   12.401   8.635   2.046 1.00 . A A . 107 ILE C    1 1 
        9 38256 1 1 107 ILE CA   C   11.097   7.872   1.638 1.00 . A A . 107 ILE CA   1 1 
        9 38257 1 1 107 ILE CB   C   10.506   8.411   0.257 1.00 . A A . 107 ILE CB   1 1 
        9 38258 1 1 107 ILE CD1  C    8.800   6.413   0.160 1.00 . A A . 107 ILE CD1  1 1 
        9 38259 1 1 107 ILE CG1  C    9.810   7.270  -0.574 1.00 . A A . 107 ILE CG1  1 1 
        9 38260 1 1 107 ILE CG2  C   11.555   9.159  -0.619 1.00 . A A . 107 ILE CG2  1 1 
        9 38261 1 1 107 ILE H    H    9.185   8.334   2.482 1.00 . A A . 107 ILE H    1 1 
        9 38262 1 1 107 ILE HA   H   11.346   6.821   1.512 1.00 . A A . 107 ILE HA   1 1 
        9 38263 1 1 107 ILE HB   H    9.747   9.142   0.507 1.00 . A A . 107 ILE HB   1 1 
        9 38264 1 1 107 ILE HD11 H    8.002   7.032   0.544 1.00 . A A . 107 ILE HD11 1 1 
        9 38265 1 1 107 ILE HD12 H    9.281   5.899   0.981 1.00 . A A . 107 ILE HD12 1 1 
        9 38266 1 1 107 ILE HD13 H    8.387   5.683  -0.522 1.00 . A A . 107 ILE HD13 1 1 
        9 38267 1 1 107 ILE HG12 H    9.289   7.707  -1.415 1.00 . A A . 107 ILE HG12 1 1 
        9 38268 1 1 107 ILE HG13 H   10.571   6.606  -0.952 1.00 . A A . 107 ILE HG13 1 1 
        9 38269 1 1 107 ILE HG21 H   12.367   8.488  -0.867 1.00 . A A . 107 ILE HG21 1 1 
        9 38270 1 1 107 ILE HG22 H   11.949  10.007  -0.072 1.00 . A A . 107 ILE HG22 1 1 
        9 38271 1 1 107 ILE HG23 H   11.091   9.512  -1.532 1.00 . A A . 107 ILE HG23 1 1 
        9 38272 1 1 107 ILE N    N   10.062   7.950   2.710 1.00 . A A . 107 ILE N    1 1 
        9 38273 1 1 107 ILE O    O   13.510   8.152   1.828 1.00 . A A . 107 ILE O    1 1 
        9 38274 1 1 108 ASP C    C   13.911  10.006   4.478 1.00 . A A . 108 ASP C    1 1 
        9 38275 1 1 108 ASP CA   C   13.368  10.627   3.160 1.00 . A A . 108 ASP CA   1 1 
        9 38276 1 1 108 ASP CB   C   12.915  12.090   3.389 1.00 . A A . 108 ASP CB   1 1 
        9 38277 1 1 108 ASP CG   C   14.043  13.004   3.894 1.00 . A A . 108 ASP CG   1 1 
        9 38278 1 1 108 ASP H    H   11.349  10.253   2.549 1.00 . A A . 108 ASP H    1 1 
        9 38279 1 1 108 ASP HA   H   14.167  10.619   2.424 1.00 . A A . 108 ASP HA   1 1 
        9 38280 1 1 108 ASP HB2  H   12.537  12.490   2.452 1.00 . A A . 108 ASP HB2  1 1 
        9 38281 1 1 108 ASP HB3  H   12.103  12.098   4.112 1.00 . A A . 108 ASP HB3  1 1 
        9 38282 1 1 108 ASP N    N   12.241   9.844   2.598 1.00 . A A . 108 ASP N    1 1 
        9 38283 1 1 108 ASP O    O   15.132   9.908   4.675 1.00 . A A . 108 ASP O    1 1 
        9 38284 1 1 108 ASP OD1  O   14.839  13.496   3.069 1.00 . A A . 108 ASP OD1  1 1 
        9 38285 1 1 108 ASP OD2  O   14.152  13.216   5.120 1.00 . A A . 108 ASP OD2  1 1 
        9 38286 1 1 109 ALA C    C   14.143   7.821   6.756 1.00 . A A . 109 ALA C    1 1 
        9 38287 1 1 109 ALA CA   C   13.294   9.126   6.726 1.00 . A A . 109 ALA CA   1 1 
        9 38288 1 1 109 ALA CB   C   11.982   8.942   7.496 1.00 . A A . 109 ALA CB   1 1 
        9 38289 1 1 109 ALA H    H   12.042   9.616   5.073 1.00 . A A . 109 ALA H    1 1 
        9 38290 1 1 109 ALA HA   H   13.853   9.918   7.224 1.00 . A A . 109 ALA HA   1 1 
        9 38291 1 1 109 ALA HB1  H   11.409   9.862   7.474 1.00 . A A . 109 ALA HB1  1 1 
        9 38292 1 1 109 ALA HB2  H   12.191   8.681   8.525 1.00 . A A . 109 ALA HB2  1 1 
        9 38293 1 1 109 ALA HB3  H   11.401   8.151   7.038 1.00 . A A . 109 ALA HB3  1 1 
        9 38294 1 1 109 ALA N    N   12.983   9.595   5.355 1.00 . A A . 109 ALA N    1 1 
        9 38295 1 1 109 ALA O    O   15.258   7.812   7.285 1.00 . A A . 109 ALA O    1 1 
        9 38296 1 1 110 SER C    C   14.848   5.125   4.736 1.00 . A A . 110 SER C    1 1 
        9 38297 1 1 110 SER CA   C   14.295   5.405   6.140 1.00 . A A . 110 SER CA   1 1 
        9 38298 1 1 110 SER CB   C   13.323   4.269   6.534 1.00 . A A . 110 SER CB   1 1 
        9 38299 1 1 110 SER H    H   12.716   6.810   5.786 1.00 . A A . 110 SER H    1 1 
        9 38300 1 1 110 SER HA   H   15.122   5.415   6.844 1.00 . A A . 110 SER HA   1 1 
        9 38301 1 1 110 SER HB2  H   12.987   4.426   7.549 1.00 . A A . 110 SER HB2  1 1 
        9 38302 1 1 110 SER HB3  H   12.459   4.282   5.875 1.00 . A A . 110 SER HB3  1 1 
        9 38303 1 1 110 SER HG   H   14.446   2.830   7.260 1.00 . A A . 110 SER HG   1 1 
        9 38304 1 1 110 SER N    N   13.601   6.728   6.194 1.00 . A A . 110 SER N    1 1 
        9 38305 1 1 110 SER O    O   15.922   4.536   4.577 1.00 . A A . 110 SER O    1 1 
        9 38306 1 1 110 SER OG   O   13.928   2.988   6.462 1.00 . A A . 110 SER OG   1 1 
        9 38307 1 1 111 GLY C    C   13.146   4.754   1.575 1.00 . A A . 111 GLY C    1 1 
        9 38308 1 1 111 GLY CA   C   14.382   5.257   2.321 1.00 . A A . 111 GLY CA   1 1 
        9 38309 1 1 111 GLY H    H   13.304   6.104   3.931 1.00 . A A . 111 GLY H    1 1 
        9 38310 1 1 111 GLY HA2  H   14.733   6.165   1.850 1.00 . A A . 111 GLY HA2  1 1 
        9 38311 1 1 111 GLY HA3  H   15.160   4.503   2.249 1.00 . A A . 111 GLY HA3  1 1 
        9 38312 1 1 111 GLY N    N   14.088   5.554   3.723 1.00 . A A . 111 GLY N    1 1 
        9 38313 1 1 111 GLY O    O   12.160   4.328   2.201 1.00 . A A . 111 GLY O    1 1 
        9 38314 1 1 112 GLU C    C   12.104   2.680  -0.422 1.00 . A A . 112 GLU C    1 1 
        9 38315 1 1 112 GLU CA   C   12.157   4.214  -0.647 1.00 . A A . 112 GLU CA   1 1 
        9 38316 1 1 112 GLU CB   C   12.463   4.549  -2.135 1.00 . A A . 112 GLU CB   1 1 
        9 38317 1 1 112 GLU CD   C   12.999   6.398  -3.862 1.00 . A A . 112 GLU CD   1 1 
        9 38318 1 1 112 GLU CG   C   12.618   6.051  -2.416 1.00 . A A . 112 GLU CG   1 1 
        9 38319 1 1 112 GLU H    H   13.927   5.328  -0.183 1.00 . A A . 112 GLU H    1 1 
        9 38320 1 1 112 GLU HA   H   11.195   4.644  -0.376 1.00 . A A . 112 GLU HA   1 1 
        9 38321 1 1 112 GLU HB2  H   13.385   4.057  -2.419 1.00 . A A . 112 GLU HB2  1 1 
        9 38322 1 1 112 GLU HB3  H   11.658   4.167  -2.758 1.00 . A A . 112 GLU HB3  1 1 
        9 38323 1 1 112 GLU HG2  H   11.679   6.538  -2.177 1.00 . A A . 112 GLU HG2  1 1 
        9 38324 1 1 112 GLU HG3  H   13.379   6.445  -1.754 1.00 . A A . 112 GLU HG3  1 1 
        9 38325 1 1 112 GLU N    N   13.189   4.826   0.233 1.00 . A A . 112 GLU N    1 1 
        9 38326 1 1 112 GLU O    O   11.034   2.068  -0.469 1.00 . A A . 112 GLU O    1 1 
        9 38327 1 1 112 GLU OE1  O   12.138   6.895  -4.616 1.00 . A A . 112 GLU OE1  1 1 
        9 38328 1 1 112 GLU OE2  O   14.167   6.187  -4.244 1.00 . A A . 112 GLU OE2  1 1 
        9 38329 1 1 113 SER C    C   12.701   0.385   1.590 1.00 . A A . 113 SER C    1 1 
        9 38330 1 1 113 SER CA   C   13.461   0.686   0.280 1.00 . A A . 113 SER CA   1 1 
        9 38331 1 1 113 SER CB   C   14.962   0.354   0.478 1.00 . A A . 113 SER CB   1 1 
        9 38332 1 1 113 SER H    H   14.095   2.663  -0.192 1.00 . A A . 113 SER H    1 1 
        9 38333 1 1 113 SER HA   H   13.061   0.059  -0.516 1.00 . A A . 113 SER HA   1 1 
        9 38334 1 1 113 SER HB2  H   15.079  -0.688   0.751 1.00 . A A . 113 SER HB2  1 1 
        9 38335 1 1 113 SER HB3  H   15.500   0.540  -0.445 1.00 . A A . 113 SER HB3  1 1 
        9 38336 1 1 113 SER HG   H   16.327   1.588   1.170 1.00 . A A . 113 SER HG   1 1 
        9 38337 1 1 113 SER N    N   13.293   2.103  -0.132 1.00 . A A . 113 SER N    1 1 
        9 38338 1 1 113 SER O    O   12.110  -0.682   1.720 1.00 . A A . 113 SER O    1 1 
        9 38339 1 1 113 SER OG   O   15.530   1.158   1.504 1.00 . A A . 113 SER OG   1 1 
        9 38340 1 1 114 GLY C    C   10.478   1.012   3.626 1.00 . A A . 114 GLY C    1 1 
        9 38341 1 1 114 GLY CA   C   11.983   1.228   3.816 1.00 . A A . 114 GLY CA   1 1 
        9 38342 1 1 114 GLY H    H   13.275   2.148   2.387 1.00 . A A . 114 GLY H    1 1 
        9 38343 1 1 114 GLY HA2  H   12.394   0.399   4.382 1.00 . A A . 114 GLY HA2  1 1 
        9 38344 1 1 114 GLY HA3  H   12.127   2.138   4.384 1.00 . A A . 114 GLY HA3  1 1 
        9 38345 1 1 114 GLY N    N   12.728   1.345   2.547 1.00 . A A . 114 GLY N    1 1 
        9 38346 1 1 114 GLY O    O    9.904   0.051   4.161 1.00 . A A . 114 GLY O    1 1 
        9 38347 1 1 115 LEU C    C    8.159   0.505   1.620 1.00 . A A . 115 LEU C    1 1 
        9 38348 1 1 115 LEU CA   C    8.411   1.772   2.472 1.00 . A A . 115 LEU CA   1 1 
        9 38349 1 1 115 LEU CB   C    7.893   3.032   1.732 1.00 . A A . 115 LEU CB   1 1 
        9 38350 1 1 115 LEU CD1  C    5.529   2.930   2.761 1.00 . A A . 115 LEU CD1  1 1 
        9 38351 1 1 115 LEU CD2  C    5.944   4.342   0.678 1.00 . A A . 115 LEU CD2  1 1 
        9 38352 1 1 115 LEU CG   C    6.348   3.073   1.457 1.00 . A A . 115 LEU CG   1 1 
        9 38353 1 1 115 LEU H    H   10.348   2.679   2.514 1.00 . A A . 115 LEU H    1 1 
        9 38354 1 1 115 LEU HA   H    7.860   1.670   3.403 1.00 . A A . 115 LEU HA   1 1 
        9 38355 1 1 115 LEU HB2  H    8.161   3.906   2.319 1.00 . A A . 115 LEU HB2  1 1 
        9 38356 1 1 115 LEU HB3  H    8.409   3.100   0.779 1.00 . A A . 115 LEU HB3  1 1 
        9 38357 1 1 115 LEU HD11 H    5.767   3.738   3.442 1.00 . A A . 115 LEU HD11 1 1 
        9 38358 1 1 115 LEU HD12 H    5.765   1.984   3.233 1.00 . A A . 115 LEU HD12 1 1 
        9 38359 1 1 115 LEU HD13 H    4.472   2.950   2.532 1.00 . A A . 115 LEU HD13 1 1 
        9 38360 1 1 115 LEU HD21 H    4.879   4.338   0.494 1.00 . A A . 115 LEU HD21 1 1 
        9 38361 1 1 115 LEU HD22 H    6.466   4.361  -0.270 1.00 . A A . 115 LEU HD22 1 1 
        9 38362 1 1 115 LEU HD23 H    6.211   5.227   1.245 1.00 . A A . 115 LEU HD23 1 1 
        9 38363 1 1 115 LEU HG   H    6.092   2.222   0.836 1.00 . A A . 115 LEU HG   1 1 
        9 38364 1 1 115 LEU N    N    9.842   1.903   2.837 1.00 . A A . 115 LEU N    1 1 
        9 38365 1 1 115 LEU O    O    7.127  -0.140   1.773 1.00 . A A . 115 LEU O    1 1 
        9 38366 1 1 116 THR C    C    9.020  -2.352   0.932 1.00 . A A . 116 THR C    1 1 
        9 38367 1 1 116 THR CA   C    9.102  -1.127  -0.019 1.00 . A A . 116 THR CA   1 1 
        9 38368 1 1 116 THR CB   C   10.356  -1.262  -0.964 1.00 . A A . 116 THR CB   1 1 
        9 38369 1 1 116 THR CG2  C   10.469  -2.639  -1.639 1.00 . A A . 116 THR CG2  1 1 
        9 38370 1 1 116 THR H    H    9.878   0.763   0.614 1.00 . A A . 116 THR H    1 1 
        9 38371 1 1 116 THR HA   H    8.211  -1.110  -0.645 1.00 . A A . 116 THR HA   1 1 
        9 38372 1 1 116 THR HB   H   11.247  -1.105  -0.366 1.00 . A A . 116 THR HB   1 1 
        9 38373 1 1 116 THR HG1  H   10.109   0.599  -1.589 1.00 . A A . 116 THR HG1  1 1 
        9 38374 1 1 116 THR HG21 H    9.577  -2.836  -2.221 1.00 . A A . 116 THR HG21 1 1 
        9 38375 1 1 116 THR HG22 H   10.579  -3.411  -0.888 1.00 . A A . 116 THR HG22 1 1 
        9 38376 1 1 116 THR HG23 H   11.333  -2.657  -2.294 1.00 . A A . 116 THR HG23 1 1 
        9 38377 1 1 116 THR N    N    9.125   0.149   0.748 1.00 . A A . 116 THR N    1 1 
        9 38378 1 1 116 THR O    O    8.297  -3.296   0.655 1.00 . A A . 116 THR O    1 1 
        9 38379 1 1 116 THR OG1  O   10.327  -0.252  -1.983 1.00 . A A . 116 THR OG1  1 1 
        9 38380 1 1 117 GLN C    C    8.366  -3.400   3.869 1.00 . A A . 117 GLN C    1 1 
        9 38381 1 1 117 GLN CA   C    9.705  -3.388   3.088 1.00 . A A . 117 GLN CA   1 1 
        9 38382 1 1 117 GLN CB   C   10.902  -3.256   4.068 1.00 . A A . 117 GLN CB   1 1 
        9 38383 1 1 117 GLN CD   C   12.513  -4.581   2.549 1.00 . A A . 117 GLN CD   1 1 
        9 38384 1 1 117 GLN CG   C   12.300  -3.334   3.417 1.00 . A A . 117 GLN CG   1 1 
        9 38385 1 1 117 GLN H    H   10.343  -1.543   2.211 1.00 . A A . 117 GLN H    1 1 
        9 38386 1 1 117 GLN HA   H    9.796  -4.336   2.558 1.00 . A A . 117 GLN HA   1 1 
        9 38387 1 1 117 GLN HB2  H   10.825  -2.301   4.578 1.00 . A A . 117 GLN HB2  1 1 
        9 38388 1 1 117 GLN HB3  H   10.830  -4.045   4.810 1.00 . A A . 117 GLN HB3  1 1 
        9 38389 1 1 117 GLN HE21 H   11.926  -3.612   0.913 1.00 . A A . 117 GLN HE21 1 1 
        9 38390 1 1 117 GLN HE22 H   12.376  -5.265   0.693 1.00 . A A . 117 GLN HE22 1 1 
        9 38391 1 1 117 GLN HG2  H   12.441  -2.457   2.803 1.00 . A A . 117 GLN HG2  1 1 
        9 38392 1 1 117 GLN HG3  H   13.046  -3.329   4.206 1.00 . A A . 117 GLN HG3  1 1 
        9 38393 1 1 117 GLN N    N    9.748  -2.310   2.064 1.00 . A A . 117 GLN N    1 1 
        9 38394 1 1 117 GLN NE2  N   12.244  -4.475   1.254 1.00 . A A . 117 GLN NE2  1 1 
        9 38395 1 1 117 GLN O    O    7.809  -4.471   4.135 1.00 . A A . 117 GLN O    1 1 
        9 38396 1 1 117 GLN OE1  O   12.936  -5.626   3.034 1.00 . A A . 117 GLN OE1  1 1 
        9 38397 1 1 118 LEU C    C    5.381  -2.625   4.055 1.00 . A A . 118 LEU C    1 1 
        9 38398 1 1 118 LEU CA   C    6.533  -2.035   4.910 1.00 . A A . 118 LEU CA   1 1 
        9 38399 1 1 118 LEU CB   C    6.257  -0.532   5.180 1.00 . A A . 118 LEU CB   1 1 
        9 38400 1 1 118 LEU CD1  C    6.994   1.686   6.230 1.00 . A A . 118 LEU CD1  1 1 
        9 38401 1 1 118 LEU CD2  C    7.233  -0.504   7.538 1.00 . A A . 118 LEU CD2  1 1 
        9 38402 1 1 118 LEU CG   C    7.255   0.168   6.146 1.00 . A A . 118 LEU CG   1 1 
        9 38403 1 1 118 LEU H    H    8.414  -1.399   4.084 1.00 . A A . 118 LEU H    1 1 
        9 38404 1 1 118 LEU HA   H    6.573  -2.563   5.858 1.00 . A A . 118 LEU HA   1 1 
        9 38405 1 1 118 LEU HB2  H    6.279  -0.011   4.227 1.00 . A A . 118 LEU HB2  1 1 
        9 38406 1 1 118 LEU HB3  H    5.256  -0.433   5.595 1.00 . A A . 118 LEU HB3  1 1 
        9 38407 1 1 118 LEU HD11 H    5.998   1.876   6.609 1.00 . A A . 118 LEU HD11 1 1 
        9 38408 1 1 118 LEU HD12 H    7.089   2.123   5.243 1.00 . A A . 118 LEU HD12 1 1 
        9 38409 1 1 118 LEU HD13 H    7.723   2.145   6.886 1.00 . A A . 118 LEU HD13 1 1 
        9 38410 1 1 118 LEU HD21 H    7.514  -1.545   7.442 1.00 . A A . 118 LEU HD21 1 1 
        9 38411 1 1 118 LEU HD22 H    6.242  -0.439   7.970 1.00 . A A . 118 LEU HD22 1 1 
        9 38412 1 1 118 LEU HD23 H    7.940  -0.008   8.192 1.00 . A A . 118 LEU HD23 1 1 
        9 38413 1 1 118 LEU HG   H    8.255   0.047   5.750 1.00 . A A . 118 LEU HG   1 1 
        9 38414 1 1 118 LEU N    N    7.865  -2.200   4.240 1.00 . A A . 118 LEU N    1 1 
        9 38415 1 1 118 LEU O    O    4.493  -3.327   4.554 1.00 . A A . 118 LEU O    1 1 
        9 38416 1 1 119 LEU C    C    4.659  -4.349   1.519 1.00 . A A . 119 LEU C    1 1 
        9 38417 1 1 119 LEU CA   C    4.477  -2.826   1.766 1.00 . A A . 119 LEU CA   1 1 
        9 38418 1 1 119 LEU CB   C    4.668  -2.023   0.461 1.00 . A A . 119 LEU CB   1 1 
        9 38419 1 1 119 LEU CD1  C    4.764   0.262  -0.711 1.00 . A A . 119 LEU CD1  1 1 
        9 38420 1 1 119 LEU CD2  C    2.640  -0.473   0.488 1.00 . A A . 119 LEU CD2  1 1 
        9 38421 1 1 119 LEU CG   C    4.183  -0.537   0.475 1.00 . A A . 119 LEU CG   1 1 
        9 38422 1 1 119 LEU H    H    6.151  -1.743   2.458 1.00 . A A . 119 LEU H    1 1 
        9 38423 1 1 119 LEU HA   H    3.470  -2.649   2.145 1.00 . A A . 119 LEU HA   1 1 
        9 38424 1 1 119 LEU HB2  H    5.725  -2.036   0.213 1.00 . A A . 119 LEU HB2  1 1 
        9 38425 1 1 119 LEU HB3  H    4.137  -2.536  -0.333 1.00 . A A . 119 LEU HB3  1 1 
        9 38426 1 1 119 LEU HD11 H    4.453  -0.181  -1.652 1.00 . A A . 119 LEU HD11 1 1 
        9 38427 1 1 119 LEU HD12 H    5.846   0.257  -0.656 1.00 . A A . 119 LEU HD12 1 1 
        9 38428 1 1 119 LEU HD13 H    4.418   1.288  -0.668 1.00 . A A . 119 LEU HD13 1 1 
        9 38429 1 1 119 LEU HD21 H    2.315   0.559   0.525 1.00 . A A . 119 LEU HD21 1 1 
        9 38430 1 1 119 LEU HD22 H    2.263  -0.991   1.360 1.00 . A A . 119 LEU HD22 1 1 
        9 38431 1 1 119 LEU HD23 H    2.242  -0.942  -0.405 1.00 . A A . 119 LEU HD23 1 1 
        9 38432 1 1 119 LEU HG   H    4.537  -0.060   1.382 1.00 . A A . 119 LEU HG   1 1 
        9 38433 1 1 119 LEU N    N    5.432  -2.327   2.763 1.00 . A A . 119 LEU N    1 1 
        9 38434 1 1 119 LEU O    O    3.680  -5.080   1.457 1.00 . A A . 119 LEU O    1 1 
        9 38435 1 1 120 MET C    C    5.763  -7.127   2.381 1.00 . A A . 120 MET C    1 1 
        9 38436 1 1 120 MET CA   C    6.282  -6.249   1.225 1.00 . A A . 120 MET CA   1 1 
        9 38437 1 1 120 MET CB   C    7.836  -6.443   1.064 1.00 . A A . 120 MET CB   1 1 
        9 38438 1 1 120 MET CE   C    6.627  -8.748  -1.095 1.00 . A A . 120 MET CE   1 1 
        9 38439 1 1 120 MET CG   C    8.361  -6.592  -0.385 1.00 . A A . 120 MET CG   1 1 
        9 38440 1 1 120 MET H    H    6.651  -4.155   1.336 1.00 . A A . 120 MET H    1 1 
        9 38441 1 1 120 MET HA   H    5.798  -6.589   0.314 1.00 . A A . 120 MET HA   1 1 
        9 38442 1 1 120 MET HB2  H    8.329  -5.586   1.503 1.00 . A A . 120 MET HB2  1 1 
        9 38443 1 1 120 MET HB3  H    8.154  -7.324   1.613 1.00 . A A . 120 MET HB3  1 1 
        9 38444 1 1 120 MET HE1  H    6.103  -8.063  -1.749 1.00 . A A . 120 MET HE1  1 1 
        9 38445 1 1 120 MET HE2  H    6.195  -8.698  -0.101 1.00 . A A . 120 MET HE2  1 1 
        9 38446 1 1 120 MET HE3  H    6.533  -9.755  -1.476 1.00 . A A . 120 MET HE3  1 1 
        9 38447 1 1 120 MET HG2  H    7.752  -5.993  -1.042 1.00 . A A . 120 MET HG2  1 1 
        9 38448 1 1 120 MET HG3  H    9.378  -6.221  -0.424 1.00 . A A . 120 MET HG3  1 1 
        9 38449 1 1 120 MET N    N    5.927  -4.805   1.380 1.00 . A A . 120 MET N    1 1 
        9 38450 1 1 120 MET O    O    5.383  -8.279   2.165 1.00 . A A . 120 MET O    1 1 
        9 38451 1 1 120 MET SD   S    8.365  -8.300  -1.014 1.00 . A A . 120 MET SD   1 1 
        9 38452 1 1 121 THR C    C    3.687  -7.211   4.810 1.00 . A A . 121 THR C    1 1 
        9 38453 1 1 121 THR CA   C    5.226  -7.341   4.759 1.00 . A A . 121 THR CA   1 1 
        9 38454 1 1 121 THR CB   C    5.886  -6.948   6.119 1.00 . A A . 121 THR CB   1 1 
        9 38455 1 1 121 THR CG2  C    5.597  -5.497   6.545 1.00 . A A . 121 THR CG2  1 1 
        9 38456 1 1 121 THR H    H    6.262  -5.755   3.755 1.00 . A A . 121 THR H    1 1 
        9 38457 1 1 121 THR HA   H    5.457  -8.395   4.593 1.00 . A A . 121 THR HA   1 1 
        9 38458 1 1 121 THR HB   H    6.960  -7.067   6.001 1.00 . A A . 121 THR HB   1 1 
        9 38459 1 1 121 THR HG1  H    5.039  -8.626   6.761 1.00 . A A . 121 THR HG1  1 1 
        9 38460 1 1 121 THR HG21 H    4.532  -5.356   6.669 1.00 . A A . 121 THR HG21 1 1 
        9 38461 1 1 121 THR HG22 H    5.962  -4.815   5.788 1.00 . A A . 121 THR HG22 1 1 
        9 38462 1 1 121 THR HG23 H    6.096  -5.287   7.484 1.00 . A A . 121 THR HG23 1 1 
        9 38463 1 1 121 THR N    N    5.797  -6.610   3.613 1.00 . A A . 121 THR N    1 1 
        9 38464 1 1 121 THR O    O    2.996  -8.200   5.075 1.00 . A A . 121 THR O    1 1 
        9 38465 1 1 121 THR OG1  O    5.445  -7.844   7.158 1.00 . A A . 121 THR OG1  1 1 
        9 38466 1 1 122 GLU C    C    0.942  -6.662   3.485 1.00 . A A . 122 GLU C    1 1 
        9 38467 1 1 122 GLU CA   C    1.686  -5.760   4.499 1.00 . A A . 122 GLU CA   1 1 
        9 38468 1 1 122 GLU CB   C    1.361  -4.273   4.226 1.00 . A A . 122 GLU CB   1 1 
        9 38469 1 1 122 GLU CD   C   -0.704  -4.256   5.791 1.00 . A A . 122 GLU CD   1 1 
        9 38470 1 1 122 GLU CG   C   -0.131  -3.900   4.397 1.00 . A A . 122 GLU CG   1 1 
        9 38471 1 1 122 GLU H    H    3.757  -5.264   4.250 1.00 . A A . 122 GLU H    1 1 
        9 38472 1 1 122 GLU HA   H    1.333  -6.009   5.498 1.00 . A A . 122 GLU HA   1 1 
        9 38473 1 1 122 GLU HB2  H    1.940  -3.662   4.909 1.00 . A A . 122 GLU HB2  1 1 
        9 38474 1 1 122 GLU HB3  H    1.662  -4.027   3.211 1.00 . A A . 122 GLU HB3  1 1 
        9 38475 1 1 122 GLU HG2  H   -0.242  -2.830   4.246 1.00 . A A . 122 GLU HG2  1 1 
        9 38476 1 1 122 GLU HG3  H   -0.705  -4.417   3.633 1.00 . A A . 122 GLU HG3  1 1 
        9 38477 1 1 122 GLU N    N    3.152  -6.007   4.487 1.00 . A A . 122 GLU N    1 1 
        9 38478 1 1 122 GLU O    O   -0.146  -7.151   3.783 1.00 . A A . 122 GLU O    1 1 
        9 38479 1 1 122 GLU OE1  O   -1.695  -5.016   5.878 1.00 . A A . 122 GLU OE1  1 1 
        9 38480 1 1 122 GLU OE2  O   -0.162  -3.774   6.810 1.00 . A A . 122 GLU OE2  1 1 
        9 38481 1 1 123 VAL C    C    0.891  -9.281   1.837 1.00 . A A . 123 VAL C    1 1 
        9 38482 1 1 123 VAL CA   C    0.974  -7.828   1.295 1.00 . A A . 123 VAL CA   1 1 
        9 38483 1 1 123 VAL CB   C    1.729  -7.825  -0.098 1.00 . A A . 123 VAL CB   1 1 
        9 38484 1 1 123 VAL CG1  C    1.769  -6.419  -0.738 1.00 . A A . 123 VAL CG1  1 1 
        9 38485 1 1 123 VAL CG2  C    3.146  -8.429   0.006 1.00 . A A . 123 VAL CG2  1 1 
        9 38486 1 1 123 VAL H    H    2.403  -6.466   2.113 1.00 . A A . 123 VAL H    1 1 
        9 38487 1 1 123 VAL HA   H   -0.046  -7.483   1.115 1.00 . A A . 123 VAL HA   1 1 
        9 38488 1 1 123 VAL HB   H    1.153  -8.460  -0.773 1.00 . A A . 123 VAL HB   1 1 
        9 38489 1 1 123 VAL HG11 H    2.299  -6.462  -1.685 1.00 . A A . 123 VAL HG11 1 1 
        9 38490 1 1 123 VAL HG12 H    2.280  -5.730  -0.080 1.00 . A A . 123 VAL HG12 1 1 
        9 38491 1 1 123 VAL HG13 H    0.759  -6.062  -0.913 1.00 . A A . 123 VAL HG13 1 1 
        9 38492 1 1 123 VAL HG21 H    3.752  -7.827   0.672 1.00 . A A . 123 VAL HG21 1 1 
        9 38493 1 1 123 VAL HG22 H    3.610  -8.456  -0.971 1.00 . A A . 123 VAL HG22 1 1 
        9 38494 1 1 123 VAL HG23 H    3.088  -9.439   0.396 1.00 . A A . 123 VAL HG23 1 1 
        9 38495 1 1 123 VAL N    N    1.554  -6.908   2.303 1.00 . A A . 123 VAL N    1 1 
        9 38496 1 1 123 VAL O    O    0.018 -10.037   1.417 1.00 . A A . 123 VAL O    1 1 
        9 38497 1 1 124 MET C    C    0.690 -11.120   4.466 1.00 . A A . 124 MET C    1 1 
        9 38498 1 1 124 MET CA   C    1.794 -11.003   3.392 1.00 . A A . 124 MET CA   1 1 
        9 38499 1 1 124 MET CB   C    3.186 -11.348   3.985 1.00 . A A . 124 MET CB   1 1 
        9 38500 1 1 124 MET CE   C    6.240 -10.956   4.978 1.00 . A A . 124 MET CE   1 1 
        9 38501 1 1 124 MET CG   C    4.328 -11.364   2.956 1.00 . A A . 124 MET CG   1 1 
        9 38502 1 1 124 MET H    H    2.422  -8.975   3.140 1.00 . A A . 124 MET H    1 1 
        9 38503 1 1 124 MET HA   H    1.575 -11.717   2.595 1.00 . A A . 124 MET HA   1 1 
        9 38504 1 1 124 MET HB2  H    3.435 -10.618   4.751 1.00 . A A . 124 MET HB2  1 1 
        9 38505 1 1 124 MET HB3  H    3.140 -12.328   4.449 1.00 . A A . 124 MET HB3  1 1 
        9 38506 1 1 124 MET HE1  H    7.158 -11.273   5.449 1.00 . A A . 124 MET HE1  1 1 
        9 38507 1 1 124 MET HE2  H    5.435 -10.990   5.699 1.00 . A A . 124 MET HE2  1 1 
        9 38508 1 1 124 MET HE3  H    6.353  -9.947   4.612 1.00 . A A . 124 MET HE3  1 1 
        9 38509 1 1 124 MET HG2  H    4.026 -11.967   2.109 1.00 . A A . 124 MET HG2  1 1 
        9 38510 1 1 124 MET HG3  H    4.515 -10.352   2.618 1.00 . A A . 124 MET HG3  1 1 
        9 38511 1 1 124 MET N    N    1.783  -9.647   2.796 1.00 . A A . 124 MET N    1 1 
        9 38512 1 1 124 MET O    O   -0.028 -12.120   4.518 1.00 . A A . 124 MET O    1 1 
        9 38513 1 1 124 MET SD   S    5.873 -12.052   3.607 1.00 . A A . 124 MET SD   1 1 
        9 38514 1 1 125 LYS C    C   -1.934 -10.058   5.613 1.00 . A A . 125 LYS C    1 1 
        9 38515 1 1 125 LYS CA   C   -0.550  -9.972   6.294 1.00 . A A . 125 LYS CA   1 1 
        9 38516 1 1 125 LYS CB   C   -0.428  -8.648   7.094 1.00 . A A . 125 LYS CB   1 1 
        9 38517 1 1 125 LYS CD   C    0.861  -9.687   9.077 1.00 . A A . 125 LYS CD   1 1 
        9 38518 1 1 125 LYS CE   C   -0.383  -9.739   9.985 1.00 . A A . 125 LYS CE   1 1 
        9 38519 1 1 125 LYS CG   C    0.808  -8.561   8.009 1.00 . A A . 125 LYS CG   1 1 
        9 38520 1 1 125 LYS H    H    1.198  -9.338   5.240 1.00 . A A . 125 LYS H    1 1 
        9 38521 1 1 125 LYS HA   H   -0.446 -10.809   6.978 1.00 . A A . 125 LYS HA   1 1 
        9 38522 1 1 125 LYS HB2  H   -0.381  -7.822   6.391 1.00 . A A . 125 LYS HB2  1 1 
        9 38523 1 1 125 LYS HB3  H   -1.314  -8.519   7.710 1.00 . A A . 125 LYS HB3  1 1 
        9 38524 1 1 125 LYS HD2  H    0.961 -10.641   8.572 1.00 . A A . 125 LYS HD2  1 1 
        9 38525 1 1 125 LYS HD3  H    1.736  -9.528   9.697 1.00 . A A . 125 LYS HD3  1 1 
        9 38526 1 1 125 LYS HE2  H   -1.250  -9.996   9.388 1.00 . A A . 125 LYS HE2  1 1 
        9 38527 1 1 125 LYS HE3  H   -0.234 -10.504  10.737 1.00 . A A . 125 LYS HE3  1 1 
        9 38528 1 1 125 LYS HG2  H    1.700  -8.629   7.394 1.00 . A A . 125 LYS HG2  1 1 
        9 38529 1 1 125 LYS HG3  H    0.803  -7.599   8.513 1.00 . A A . 125 LYS HG3  1 1 
        9 38530 1 1 125 LYS HZ1  H   -1.507  -8.503  11.223 1.00 . A A . 125 LYS HZ1  1 1 
        9 38531 1 1 125 LYS HZ2  H   -0.735  -7.684   9.965 1.00 . A A . 125 LYS HZ2  1 1 
        9 38532 1 1 125 LYS HZ3  H    0.158  -8.217  11.297 1.00 . A A . 125 LYS HZ3  1 1 
        9 38533 1 1 125 LYS N    N    0.546 -10.070   5.297 1.00 . A A . 125 LYS N    1 1 
        9 38534 1 1 125 LYS NZ   N   -0.635  -8.447  10.664 1.00 . A A . 125 LYS NZ   1 1 
        9 38535 1 1 125 LYS O    O   -2.783 -10.860   6.002 1.00 . A A . 125 LYS O    1 1 
        9 38536 1 1 126 LEU C    C   -3.426 -10.613   2.964 1.00 . A A . 126 LEU C    1 1 
        9 38537 1 1 126 LEU CA   C   -3.276  -9.245   3.681 1.00 . A A . 126 LEU CA   1 1 
        9 38538 1 1 126 LEU CB   C   -3.139  -8.105   2.643 1.00 . A A . 126 LEU CB   1 1 
        9 38539 1 1 126 LEU CD1  C   -2.914  -5.583   2.211 1.00 . A A . 126 LEU CD1  1 1 
        9 38540 1 1 126 LEU CD2  C   -4.980  -6.495   3.388 1.00 . A A . 126 LEU CD2  1 1 
        9 38541 1 1 126 LEU CG   C   -3.458  -6.667   3.163 1.00 . A A . 126 LEU CG   1 1 
        9 38542 1 1 126 LEU H    H   -1.468  -8.487   4.489 1.00 . A A . 126 LEU H    1 1 
        9 38543 1 1 126 LEU HA   H   -4.168  -9.066   4.273 1.00 . A A . 126 LEU HA   1 1 
        9 38544 1 1 126 LEU HB2  H   -2.120  -8.117   2.264 1.00 . A A . 126 LEU HB2  1 1 
        9 38545 1 1 126 LEU HB3  H   -3.803  -8.312   1.809 1.00 . A A . 126 LEU HB3  1 1 
        9 38546 1 1 126 LEU HD11 H   -3.372  -5.680   1.233 1.00 . A A . 126 LEU HD11 1 1 
        9 38547 1 1 126 LEU HD12 H   -1.840  -5.695   2.113 1.00 . A A . 126 LEU HD12 1 1 
        9 38548 1 1 126 LEU HD13 H   -3.128  -4.602   2.613 1.00 . A A . 126 LEU HD13 1 1 
        9 38549 1 1 126 LEU HD21 H   -5.326  -7.232   4.102 1.00 . A A . 126 LEU HD21 1 1 
        9 38550 1 1 126 LEU HD22 H   -5.507  -6.634   2.448 1.00 . A A . 126 LEU HD22 1 1 
        9 38551 1 1 126 LEU HD23 H   -5.186  -5.504   3.770 1.00 . A A . 126 LEU HD23 1 1 
        9 38552 1 1 126 LEU HG   H   -2.969  -6.527   4.115 1.00 . A A . 126 LEU HG   1 1 
        9 38553 1 1 126 LEU N    N   -2.122  -9.205   4.601 1.00 . A A . 126 LEU N    1 1 
        9 38554 1 1 126 LEU O    O   -4.545 -11.052   2.739 1.00 . A A . 126 LEU O    1 1 
        9 38555 1 1 127 GLN C    C   -2.939 -13.688   2.867 1.00 . A A . 127 GLN C    1 1 
        9 38556 1 1 127 GLN CA   C   -2.318 -12.600   1.942 1.00 . A A . 127 GLN CA   1 1 
        9 38557 1 1 127 GLN CB   C   -0.887 -13.023   1.490 1.00 . A A . 127 GLN CB   1 1 
        9 38558 1 1 127 GLN CD   C   -1.498 -13.664  -0.898 1.00 . A A . 127 GLN CD   1 1 
        9 38559 1 1 127 GLN CG   C   -0.844 -14.115   0.405 1.00 . A A . 127 GLN CG   1 1 
        9 38560 1 1 127 GLN H    H   -1.433 -10.806   2.725 1.00 . A A . 127 GLN H    1 1 
        9 38561 1 1 127 GLN HA   H   -2.945 -12.509   1.059 1.00 . A A . 127 GLN HA   1 1 
        9 38562 1 1 127 GLN HB2  H   -0.376 -12.150   1.101 1.00 . A A . 127 GLN HB2  1 1 
        9 38563 1 1 127 GLN HB3  H   -0.333 -13.379   2.353 1.00 . A A . 127 GLN HB3  1 1 
        9 38564 1 1 127 GLN HE21 H    0.204 -12.857  -1.521 1.00 . A A . 127 GLN HE21 1 1 
        9 38565 1 1 127 GLN HE22 H   -1.140 -12.715  -2.594 1.00 . A A . 127 GLN HE22 1 1 
        9 38566 1 1 127 GLN HG2  H    0.191 -14.376   0.204 1.00 . A A . 127 GLN HG2  1 1 
        9 38567 1 1 127 GLN HG3  H   -1.362 -14.993   0.771 1.00 . A A . 127 GLN HG3  1 1 
        9 38568 1 1 127 GLN N    N   -2.298 -11.260   2.595 1.00 . A A . 127 GLN N    1 1 
        9 38569 1 1 127 GLN NE2  N   -0.734 -13.015  -1.759 1.00 . A A . 127 GLN NE2  1 1 
        9 38570 1 1 127 GLN O    O   -3.742 -14.513   2.406 1.00 . A A . 127 GLN O    1 1 
        9 38571 1 1 127 GLN OE1  O   -2.688 -13.875  -1.118 1.00 . A A . 127 GLN OE1  1 1 
        9 38572 1 1 128 LYS C    C   -4.642 -14.150   5.506 1.00 . A A . 128 LYS C    1 1 
        9 38573 1 1 128 LYS CA   C   -3.202 -14.587   5.174 1.00 . A A . 128 LYS CA   1 1 
        9 38574 1 1 128 LYS CB   C   -2.381 -14.707   6.498 1.00 . A A . 128 LYS CB   1 1 
        9 38575 1 1 128 LYS CD   C    0.057 -14.947   5.687 1.00 . A A . 128 LYS CD   1 1 
        9 38576 1 1 128 LYS CE   C    1.254 -15.891   5.519 1.00 . A A . 128 LYS CE   1 1 
        9 38577 1 1 128 LYS CG   C   -1.128 -15.611   6.416 1.00 . A A . 128 LYS CG   1 1 
        9 38578 1 1 128 LYS H    H   -1.931 -12.990   4.483 1.00 . A A . 128 LYS H    1 1 
        9 38579 1 1 128 LYS HA   H   -3.250 -15.572   4.713 1.00 . A A . 128 LYS HA   1 1 
        9 38580 1 1 128 LYS HB2  H   -2.066 -13.714   6.803 1.00 . A A . 128 LYS HB2  1 1 
        9 38581 1 1 128 LYS HB3  H   -3.025 -15.109   7.276 1.00 . A A . 128 LYS HB3  1 1 
        9 38582 1 1 128 LYS HD2  H   -0.271 -14.629   4.702 1.00 . A A . 128 LYS HD2  1 1 
        9 38583 1 1 128 LYS HD3  H    0.373 -14.073   6.250 1.00 . A A . 128 LYS HD3  1 1 
        9 38584 1 1 128 LYS HE2  H    2.091 -15.327   5.135 1.00 . A A . 128 LYS HE2  1 1 
        9 38585 1 1 128 LYS HE3  H    1.520 -16.312   6.481 1.00 . A A . 128 LYS HE3  1 1 
        9 38586 1 1 128 LYS HG2  H   -0.816 -15.866   7.424 1.00 . A A . 128 LYS HG2  1 1 
        9 38587 1 1 128 LYS HG3  H   -1.398 -16.525   5.892 1.00 . A A . 128 LYS HG3  1 1 
        9 38588 1 1 128 LYS HZ1  H    0.794 -16.611   3.619 1.00 . A A . 128 LYS HZ1  1 1 
        9 38589 1 1 128 LYS HZ2  H    0.106 -17.508   4.875 1.00 . A A . 128 LYS HZ2  1 1 
        9 38590 1 1 128 LYS HZ3  H    1.753 -17.662   4.536 1.00 . A A . 128 LYS HZ3  1 1 
        9 38591 1 1 128 LYS N    N   -2.582 -13.667   4.175 1.00 . A A . 128 LYS N    1 1 
        9 38592 1 1 128 LYS NZ   N    0.957 -16.995   4.574 1.00 . A A . 128 LYS NZ   1 1 
        9 38593 1 1 128 LYS O    O   -5.508 -14.990   5.741 1.00 . A A . 128 LYS O    1 1 
        9 38594 1 1 129 LYS C    C   -7.229 -12.700   4.696 1.00 . A A . 129 LYS C    1 1 
        9 38595 1 1 129 LYS CA   C   -6.203 -12.232   5.769 1.00 . A A . 129 LYS CA   1 1 
        9 38596 1 1 129 LYS CB   C   -6.077 -10.682   5.798 1.00 . A A . 129 LYS CB   1 1 
        9 38597 1 1 129 LYS CD   C   -7.979 -10.116   7.463 1.00 . A A . 129 LYS CD   1 1 
        9 38598 1 1 129 LYS CE   C   -9.311  -9.364   7.637 1.00 . A A . 129 LYS CE   1 1 
        9 38599 1 1 129 LYS CG   C   -7.386  -9.909   6.051 1.00 . A A . 129 LYS CG   1 1 
        9 38600 1 1 129 LYS H    H   -4.118 -12.225   5.370 1.00 . A A . 129 LYS H    1 1 
        9 38601 1 1 129 LYS HA   H   -6.538 -12.574   6.745 1.00 . A A . 129 LYS HA   1 1 
        9 38602 1 1 129 LYS HB2  H   -5.371 -10.407   6.574 1.00 . A A . 129 LYS HB2  1 1 
        9 38603 1 1 129 LYS HB3  H   -5.670 -10.353   4.844 1.00 . A A . 129 LYS HB3  1 1 
        9 38604 1 1 129 LYS HD2  H   -8.150 -11.173   7.625 1.00 . A A . 129 LYS HD2  1 1 
        9 38605 1 1 129 LYS HD3  H   -7.270  -9.751   8.202 1.00 . A A . 129 LYS HD3  1 1 
        9 38606 1 1 129 LYS HE2  H   -9.164  -8.316   7.411 1.00 . A A . 129 LYS HE2  1 1 
        9 38607 1 1 129 LYS HE3  H  -10.040  -9.775   6.948 1.00 . A A . 129 LYS HE3  1 1 
        9 38608 1 1 129 LYS HG2  H   -7.193  -8.849   5.912 1.00 . A A . 129 LYS HG2  1 1 
        9 38609 1 1 129 LYS HG3  H   -8.120 -10.226   5.313 1.00 . A A . 129 LYS HG3  1 1 
        9 38610 1 1 129 LYS HZ1  H  -10.769  -8.984   9.073 1.00 . A A . 129 LYS HZ1  1 1 
        9 38611 1 1 129 LYS HZ2  H   -9.197  -9.034   9.692 1.00 . A A . 129 LYS HZ2  1 1 
        9 38612 1 1 129 LYS HZ3  H   -9.987 -10.468   9.272 1.00 . A A . 129 LYS HZ3  1 1 
        9 38613 1 1 129 LYS N    N   -4.872 -12.828   5.523 1.00 . A A . 129 LYS N    1 1 
        9 38614 1 1 129 LYS NZ   N   -9.852  -9.470   9.014 1.00 . A A . 129 LYS NZ   1 1 
        9 38615 1 1 129 LYS O    O   -8.344 -13.075   5.035 1.00 . A A . 129 LYS O    1 1 
        9 38616 1 1 130 VAL C    C   -8.000 -14.718   2.483 1.00 . A A . 130 VAL C    1 1 
        9 38617 1 1 130 VAL CA   C   -7.631 -13.229   2.287 1.00 . A A . 130 VAL CA   1 1 
        9 38618 1 1 130 VAL CB   C   -6.902 -13.029   0.892 1.00 . A A . 130 VAL CB   1 1 
        9 38619 1 1 130 VAL CG1  C   -7.625 -13.773  -0.265 1.00 . A A . 130 VAL CG1  1 1 
        9 38620 1 1 130 VAL CG2  C   -6.751 -11.524   0.553 1.00 . A A . 130 VAL CG2  1 1 
        9 38621 1 1 130 VAL H    H   -5.888 -12.452   3.218 1.00 . A A . 130 VAL H    1 1 
        9 38622 1 1 130 VAL HA   H   -8.553 -12.643   2.280 1.00 . A A . 130 VAL HA   1 1 
        9 38623 1 1 130 VAL HB   H   -5.901 -13.448   0.980 1.00 . A A . 130 VAL HB   1 1 
        9 38624 1 1 130 VAL HG11 H   -8.639 -13.400  -0.364 1.00 . A A . 130 VAL HG11 1 1 
        9 38625 1 1 130 VAL HG12 H   -7.656 -14.836  -0.055 1.00 . A A . 130 VAL HG12 1 1 
        9 38626 1 1 130 VAL HG13 H   -7.094 -13.613  -1.194 1.00 . A A . 130 VAL HG13 1 1 
        9 38627 1 1 130 VAL HG21 H   -7.727 -11.067   0.459 1.00 . A A . 130 VAL HG21 1 1 
        9 38628 1 1 130 VAL HG22 H   -6.211 -11.407  -0.378 1.00 . A A . 130 VAL HG22 1 1 
        9 38629 1 1 130 VAL HG23 H   -6.200 -11.023   1.342 1.00 . A A . 130 VAL HG23 1 1 
        9 38630 1 1 130 VAL N    N   -6.800 -12.738   3.413 1.00 . A A . 130 VAL N    1 1 
        9 38631 1 1 130 VAL O    O   -9.185 -15.075   2.453 1.00 . A A . 130 VAL O    1 1 
        9 38632 1 1 131 GLN C    C   -8.033 -17.359   4.140 1.00 . A A . 131 GLN C    1 1 
        9 38633 1 1 131 GLN CA   C   -7.210 -17.036   2.869 1.00 . A A . 131 GLN CA   1 1 
        9 38634 1 1 131 GLN CB   C   -5.883 -17.841   2.850 1.00 . A A . 131 GLN CB   1 1 
        9 38635 1 1 131 GLN CD   C   -3.686 -18.455   4.040 1.00 . A A . 131 GLN CD   1 1 
        9 38636 1 1 131 GLN CG   C   -5.048 -17.772   4.144 1.00 . A A . 131 GLN CG   1 1 
        9 38637 1 1 131 GLN H    H   -6.074 -15.225   2.794 1.00 . A A . 131 GLN H    1 1 
        9 38638 1 1 131 GLN HA   H   -7.799 -17.344   2.007 1.00 . A A . 131 GLN HA   1 1 
        9 38639 1 1 131 GLN HB2  H   -6.114 -18.886   2.649 1.00 . A A . 131 GLN HB2  1 1 
        9 38640 1 1 131 GLN HB3  H   -5.277 -17.469   2.030 1.00 . A A . 131 GLN HB3  1 1 
        9 38641 1 1 131 GLN HE21 H   -3.685 -18.876   5.971 1.00 . A A . 131 GLN HE21 1 1 
        9 38642 1 1 131 GLN HE22 H   -2.312 -19.417   5.083 1.00 . A A . 131 GLN HE22 1 1 
        9 38643 1 1 131 GLN HG2  H   -4.893 -16.737   4.402 1.00 . A A . 131 GLN HG2  1 1 
        9 38644 1 1 131 GLN HG3  H   -5.614 -18.245   4.944 1.00 . A A . 131 GLN HG3  1 1 
        9 38645 1 1 131 GLN N    N   -6.985 -15.579   2.719 1.00 . A A . 131 GLN N    1 1 
        9 38646 1 1 131 GLN NE2  N   -3.175 -18.962   5.144 1.00 . A A . 131 GLN NE2  1 1 
        9 38647 1 1 131 GLN O    O   -8.782 -18.338   4.162 1.00 . A A . 131 GLN O    1 1 
        9 38648 1 1 131 GLN OE1  O   -3.088 -18.514   2.976 1.00 . A A . 131 GLN OE1  1 1 
        9 38649 1 1 132 ASP C    C  -10.189 -16.454   6.187 1.00 . A A . 132 ASP C    1 1 
        9 38650 1 1 132 ASP CA   C   -8.672 -16.638   6.436 1.00 . A A . 132 ASP CA   1 1 
        9 38651 1 1 132 ASP CB   C   -8.150 -15.588   7.454 1.00 . A A . 132 ASP CB   1 1 
        9 38652 1 1 132 ASP CG   C   -8.785 -15.715   8.844 1.00 . A A . 132 ASP CG   1 1 
        9 38653 1 1 132 ASP H    H   -7.319 -15.725   5.101 1.00 . A A . 132 ASP H    1 1 
        9 38654 1 1 132 ASP HA   H   -8.489 -17.634   6.828 1.00 . A A . 132 ASP HA   1 1 
        9 38655 1 1 132 ASP HB2  H   -7.072 -15.701   7.552 1.00 . A A . 132 ASP HB2  1 1 
        9 38656 1 1 132 ASP HB3  H   -8.349 -14.590   7.066 1.00 . A A . 132 ASP HB3  1 1 
        9 38657 1 1 132 ASP N    N   -7.919 -16.500   5.176 1.00 . A A . 132 ASP N    1 1 
        9 38658 1 1 132 ASP O    O  -11.014 -17.182   6.743 1.00 . A A . 132 ASP O    1 1 
        9 38659 1 1 132 ASP OD1  O   -8.231 -16.437   9.701 1.00 . A A . 132 ASP OD1  1 1 
        9 38660 1 1 132 ASP OD2  O   -9.844 -15.114   9.081 1.00 . A A . 132 ASP OD2  1 1 
        9 38661 1 1 133 LEU C    C  -12.528 -16.152   4.007 1.00 . A A . 133 LEU C    1 1 
        9 38662 1 1 133 LEU CA   C  -11.920 -15.139   5.001 1.00 . A A . 133 LEU CA   1 1 
        9 38663 1 1 133 LEU CB   C  -12.027 -13.689   4.457 1.00 . A A . 133 LEU CB   1 1 
        9 38664 1 1 133 LEU CD1  C  -11.789 -11.164   4.849 1.00 . A A . 133 LEU CD1  1 1 
        9 38665 1 1 133 LEU CD2  C  -11.687 -12.755   6.843 1.00 . A A . 133 LEU CD2  1 1 
        9 38666 1 1 133 LEU CG   C  -11.389 -12.561   5.339 1.00 . A A . 133 LEU CG   1 1 
        9 38667 1 1 133 LEU H    H   -9.800 -15.046   4.819 1.00 . A A . 133 LEU H    1 1 
        9 38668 1 1 133 LEU HA   H  -12.483 -15.197   5.932 1.00 . A A . 133 LEU HA   1 1 
        9 38669 1 1 133 LEU HB2  H  -11.552 -13.657   3.480 1.00 . A A . 133 LEU HB2  1 1 
        9 38670 1 1 133 LEU HB3  H  -13.080 -13.455   4.324 1.00 . A A . 133 LEU HB3  1 1 
        9 38671 1 1 133 LEU HD11 H  -12.864 -11.041   4.911 1.00 . A A . 133 LEU HD11 1 1 
        9 38672 1 1 133 LEU HD12 H  -11.476 -11.039   3.820 1.00 . A A . 133 LEU HD12 1 1 
        9 38673 1 1 133 LEU HD13 H  -11.305 -10.409   5.456 1.00 . A A . 133 LEU HD13 1 1 
        9 38674 1 1 133 LEU HD21 H  -11.256 -11.939   7.408 1.00 . A A . 133 LEU HD21 1 1 
        9 38675 1 1 133 LEU HD22 H  -11.238 -13.683   7.175 1.00 . A A . 133 LEU HD22 1 1 
        9 38676 1 1 133 LEU HD23 H  -12.756 -12.792   7.011 1.00 . A A . 133 LEU HD23 1 1 
        9 38677 1 1 133 LEU HG   H  -10.316 -12.615   5.228 1.00 . A A . 133 LEU HG   1 1 
        9 38678 1 1 133 LEU N    N  -10.523 -15.493   5.307 1.00 . A A . 133 LEU N    1 1 
        9 38679 1 1 133 LEU O    O  -13.654 -16.606   4.205 1.00 . A A . 133 LEU O    1 1 
        9 38680 1 1 134 THR C    C  -12.345 -18.955   2.614 1.00 . A A . 134 THR C    1 1 
        9 38681 1 1 134 THR CA   C  -12.211 -17.554   1.966 1.00 . A A . 134 THR CA   1 1 
        9 38682 1 1 134 THR CB   C  -11.293 -17.645   0.690 1.00 . A A . 134 THR CB   1 1 
        9 38683 1 1 134 THR CG2  C   -9.944 -18.328   0.963 1.00 . A A . 134 THR CG2  1 1 
        9 38684 1 1 134 THR H    H  -10.872 -16.126   2.845 1.00 . A A . 134 THR H    1 1 
        9 38685 1 1 134 THR HA   H  -13.200 -17.241   1.630 1.00 . A A . 134 THR HA   1 1 
        9 38686 1 1 134 THR HB   H  -11.100 -16.637   0.335 1.00 . A A . 134 THR HB   1 1 
        9 38687 1 1 134 THR HG1  H  -11.725 -19.299  -0.313 1.00 . A A . 134 THR HG1  1 1 
        9 38688 1 1 134 THR HG21 H   -9.344 -18.330   0.065 1.00 . A A . 134 THR HG21 1 1 
        9 38689 1 1 134 THR HG22 H  -10.107 -19.351   1.286 1.00 . A A . 134 THR HG22 1 1 
        9 38690 1 1 134 THR HG23 H   -9.420 -17.793   1.741 1.00 . A A . 134 THR HG23 1 1 
        9 38691 1 1 134 THR N    N  -11.755 -16.539   2.957 1.00 . A A . 134 THR N    1 1 
        9 38692 1 1 134 THR O    O  -13.127 -19.778   2.140 1.00 . A A . 134 THR O    1 1 
        9 38693 1 1 134 THR OG1  O  -11.969 -18.369  -0.351 1.00 . A A . 134 THR OG1  1 1 
        9 38694 1 1 135 ALA C    C  -13.127 -20.533   5.136 1.00 . A A . 135 ALA C    1 1 
        9 38695 1 1 135 ALA CA   C  -11.708 -20.440   4.522 1.00 . A A . 135 ALA CA   1 1 
        9 38696 1 1 135 ALA CB   C  -10.636 -20.459   5.632 1.00 . A A . 135 ALA CB   1 1 
        9 38697 1 1 135 ALA H    H  -10.856 -18.578   3.931 1.00 . A A . 135 ALA H    1 1 
        9 38698 1 1 135 ALA HA   H  -11.541 -21.299   3.878 1.00 . A A . 135 ALA HA   1 1 
        9 38699 1 1 135 ALA HB1  H   -9.648 -20.369   5.187 1.00 . A A . 135 ALA HB1  1 1 
        9 38700 1 1 135 ALA HB2  H  -10.690 -21.387   6.189 1.00 . A A . 135 ALA HB2  1 1 
        9 38701 1 1 135 ALA HB3  H  -10.792 -19.626   6.310 1.00 . A A . 135 ALA HB3  1 1 
        9 38702 1 1 135 ALA N    N  -11.565 -19.217   3.695 1.00 . A A . 135 ALA N    1 1 
        9 38703 1 1 135 ALA O    O  -13.791 -21.573   5.076 1.00 . A A . 135 ALA O    1 1 
        9 38704 1 1 136 LEU C    C  -16.022 -18.931   5.375 1.00 . A A . 136 LEU C    1 1 
        9 38705 1 1 136 LEU CA   C  -14.892 -19.286   6.368 1.00 . A A . 136 LEU CA   1 1 
        9 38706 1 1 136 LEU CB   C  -14.792 -18.213   7.481 1.00 . A A . 136 LEU CB   1 1 
        9 38707 1 1 136 LEU CD1  C  -13.525 -17.207   9.466 1.00 . A A . 136 LEU CD1  1 1 
        9 38708 1 1 136 LEU CD2  C  -13.509 -19.745   9.093 1.00 . A A . 136 LEU CD2  1 1 
        9 38709 1 1 136 LEU CG   C  -13.566 -18.347   8.429 1.00 . A A . 136 LEU CG   1 1 
        9 38710 1 1 136 LEU H    H  -13.014 -18.605   5.639 1.00 . A A . 136 LEU H    1 1 
        9 38711 1 1 136 LEU HA   H  -15.125 -20.243   6.828 1.00 . A A . 136 LEU HA   1 1 
        9 38712 1 1 136 LEU HB2  H  -14.744 -17.234   7.008 1.00 . A A . 136 LEU HB2  1 1 
        9 38713 1 1 136 LEU HB3  H  -15.695 -18.253   8.083 1.00 . A A . 136 LEU HB3  1 1 
        9 38714 1 1 136 LEU HD11 H  -14.404 -17.245  10.099 1.00 . A A . 136 LEU HD11 1 1 
        9 38715 1 1 136 LEU HD12 H  -13.499 -16.255   8.951 1.00 . A A . 136 LEU HD12 1 1 
        9 38716 1 1 136 LEU HD13 H  -12.637 -17.302  10.076 1.00 . A A . 136 LEU HD13 1 1 
        9 38717 1 1 136 LEU HD21 H  -12.644 -19.805   9.739 1.00 . A A . 136 LEU HD21 1 1 
        9 38718 1 1 136 LEU HD22 H  -13.422 -20.502   8.324 1.00 . A A . 136 LEU HD22 1 1 
        9 38719 1 1 136 LEU HD23 H  -14.408 -19.923   9.673 1.00 . A A . 136 LEU HD23 1 1 
        9 38720 1 1 136 LEU HG   H  -12.672 -18.249   7.824 1.00 . A A . 136 LEU HG   1 1 
        9 38721 1 1 136 LEU N    N  -13.580 -19.402   5.691 1.00 . A A . 136 LEU N    1 1 
        9 38722 1 1 136 LEU O    O  -17.197 -18.988   5.727 1.00 . A A . 136 LEU O    1 1 
        9 38723 1 1 137 LEU C    C  -17.026 -19.543   2.358 1.00 . A A . 137 LEU C    1 1 
        9 38724 1 1 137 LEU CA   C  -16.636 -18.218   3.076 1.00 . A A . 137 LEU CA   1 1 
        9 38725 1 1 137 LEU CB   C  -16.017 -17.179   2.079 1.00 . A A . 137 LEU CB   1 1 
        9 38726 1 1 137 LEU CD1  C  -16.183 -15.229   0.441 1.00 . A A . 137 LEU CD1  1 1 
        9 38727 1 1 137 LEU CD2  C  -18.151 -16.844   0.633 1.00 . A A . 137 LEU CD2  1 1 
        9 38728 1 1 137 LEU CG   C  -16.980 -16.160   1.379 1.00 . A A . 137 LEU CG   1 1 
        9 38729 1 1 137 LEU H    H  -14.701 -18.393   3.965 1.00 . A A . 137 LEU H    1 1 
        9 38730 1 1 137 LEU HA   H  -17.526 -17.787   3.532 1.00 . A A . 137 LEU HA   1 1 
        9 38731 1 1 137 LEU HB2  H  -15.282 -16.597   2.629 1.00 . A A . 137 LEU HB2  1 1 
        9 38732 1 1 137 LEU HB3  H  -15.479 -17.723   1.305 1.00 . A A . 137 LEU HB3  1 1 
        9 38733 1 1 137 LEU HD11 H  -15.445 -14.684   1.017 1.00 . A A . 137 LEU HD11 1 1 
        9 38734 1 1 137 LEU HD12 H  -16.851 -14.522  -0.026 1.00 . A A . 137 LEU HD12 1 1 
        9 38735 1 1 137 LEU HD13 H  -15.682 -15.807  -0.324 1.00 . A A . 137 LEU HD13 1 1 
        9 38736 1 1 137 LEU HD21 H  -17.770 -17.535  -0.110 1.00 . A A . 137 LEU HD21 1 1 
        9 38737 1 1 137 LEU HD22 H  -18.763 -16.096   0.146 1.00 . A A . 137 LEU HD22 1 1 
        9 38738 1 1 137 LEU HD23 H  -18.762 -17.385   1.345 1.00 . A A . 137 LEU HD23 1 1 
        9 38739 1 1 137 LEU HG   H  -17.414 -15.527   2.146 1.00 . A A . 137 LEU HG   1 1 
        9 38740 1 1 137 LEU N    N  -15.661 -18.518   4.153 1.00 . A A . 137 LEU N    1 1 
        9 38741 1 1 137 LEU O    O  -18.196 -19.938   2.350 1.00 . A A . 137 LEU O    1 1 
        9 38742 1 1 138 SER C    C  -16.740 -22.637   1.992 1.00 . A A . 138 SER C    1 1 
        9 38743 1 1 138 SER CA   C  -16.173 -21.523   1.070 1.00 . A A . 138 SER CA   1 1 
        9 38744 1 1 138 SER CB   C  -14.818 -21.972   0.467 1.00 . A A . 138 SER CB   1 1 
        9 38745 1 1 138 SER H    H  -15.116 -19.820   1.814 1.00 . A A . 138 SER H    1 1 
        9 38746 1 1 138 SER HA   H  -16.875 -21.362   0.257 1.00 . A A . 138 SER HA   1 1 
        9 38747 1 1 138 SER HB2  H  -14.460 -21.214  -0.217 1.00 . A A . 138 SER HB2  1 1 
        9 38748 1 1 138 SER HB3  H  -14.094 -22.100   1.263 1.00 . A A . 138 SER HB3  1 1 
        9 38749 1 1 138 SER HG   H  -14.554 -23.912   0.288 1.00 . A A . 138 SER HG   1 1 
        9 38750 1 1 138 SER N    N  -16.009 -20.221   1.783 1.00 . A A . 138 SER N    1 1 
        9 38751 1 1 138 SER O    O  -17.457 -23.537   1.535 1.00 . A A . 138 SER O    1 1 
        9 38752 1 1 138 SER OG   O  -14.929 -23.198  -0.245 1.00 . A A . 138 SER OG   1 1 
        9 38753 1 1 139 SER C    C  -17.538 -22.545   5.464 1.00 . A A . 139 SER C    1 1 
        9 38754 1 1 139 SER CA   C  -16.994 -23.433   4.337 1.00 . A A . 139 SER CA   1 1 
        9 38755 1 1 139 SER CB   C  -15.940 -24.438   4.870 1.00 . A A . 139 SER CB   1 1 
        9 38756 1 1 139 SER H    H  -15.801 -21.849   3.572 1.00 . A A . 139 SER H    1 1 
        9 38757 1 1 139 SER HA   H  -17.830 -23.990   3.910 1.00 . A A . 139 SER HA   1 1 
        9 38758 1 1 139 SER HB2  H  -15.593 -25.057   4.056 1.00 . A A . 139 SER HB2  1 1 
        9 38759 1 1 139 SER HB3  H  -15.099 -23.894   5.285 1.00 . A A . 139 SER HB3  1 1 
        9 38760 1 1 139 SER HG   H  -16.500 -24.808   6.723 1.00 . A A . 139 SER HG   1 1 
        9 38761 1 1 139 SER N    N  -16.420 -22.555   3.291 1.00 . A A . 139 SER N    1 1 
        9 38762 1 1 139 SER O    O  -16.818 -22.210   6.412 1.00 . A A . 139 SER O    1 1 
        9 38763 1 1 139 SER OG   O  -16.476 -25.285   5.883 1.00 . A A . 139 SER OG   1 1 
        9 38764 1 1 140 LYS C    C  -20.054 -21.820   7.477 1.00 . A A . 140 LYS C    1 1 
        9 38765 1 1 140 LYS CA   C  -19.420 -21.131   6.239 1.00 . A A . 140 LYS CA   1 1 
        9 38766 1 1 140 LYS CB   C  -20.455 -20.261   5.467 1.00 . A A . 140 LYS CB   1 1 
        9 38767 1 1 140 LYS CD   C  -21.854 -18.106   5.411 1.00 . A A . 140 LYS CD   1 1 
        9 38768 1 1 140 LYS CE   C  -22.185 -16.796   6.133 1.00 . A A . 140 LYS CE   1 1 
        9 38769 1 1 140 LYS CG   C  -20.850 -18.961   6.198 1.00 . A A . 140 LYS CG   1 1 
        9 38770 1 1 140 LYS H    H  -19.327 -22.420   4.552 1.00 . A A . 140 LYS H    1 1 
        9 38771 1 1 140 LYS HA   H  -18.628 -20.477   6.594 1.00 . A A . 140 LYS HA   1 1 
        9 38772 1 1 140 LYS HB2  H  -20.034 -19.993   4.501 1.00 . A A . 140 LYS HB2  1 1 
        9 38773 1 1 140 LYS HB3  H  -21.354 -20.847   5.297 1.00 . A A . 140 LYS HB3  1 1 
        9 38774 1 1 140 LYS HD2  H  -21.440 -17.873   4.435 1.00 . A A . 140 LYS HD2  1 1 
        9 38775 1 1 140 LYS HD3  H  -22.771 -18.673   5.281 1.00 . A A . 140 LYS HD3  1 1 
        9 38776 1 1 140 LYS HE2  H  -21.280 -16.202   6.227 1.00 . A A . 140 LYS HE2  1 1 
        9 38777 1 1 140 LYS HE3  H  -22.913 -16.244   5.552 1.00 . A A . 140 LYS HE3  1 1 
        9 38778 1 1 140 LYS HG2  H  -21.291 -19.219   7.154 1.00 . A A . 140 LYS HG2  1 1 
        9 38779 1 1 140 LYS HG3  H  -19.949 -18.375   6.371 1.00 . A A . 140 LYS HG3  1 1 
        9 38780 1 1 140 LYS HZ1  H  -22.949 -16.132   7.959 1.00 . A A . 140 LYS HZ1  1 1 
        9 38781 1 1 140 LYS HZ2  H  -22.053 -17.557   8.073 1.00 . A A . 140 LYS HZ2  1 1 
        9 38782 1 1 140 LYS HZ3  H  -23.615 -17.591   7.430 1.00 . A A . 140 LYS HZ3  1 1 
        9 38783 1 1 140 LYS N    N  -18.799 -22.102   5.316 1.00 . A A . 140 LYS N    1 1 
        9 38784 1 1 140 LYS NZ   N  -22.737 -17.035   7.491 1.00 . A A . 140 LYS NZ   1 1 
        9 38785 1 1 140 LYS O    O  -20.351 -23.024   7.451 1.00 . A A . 140 LYS O    1 1 
        9 38786 1 1 141 ASP C    C  -22.260 -21.949   9.741 1.00 . A A . 141 ASP C    1 1 
        9 38787 1 1 141 ASP CA   C  -20.772 -21.511   9.853 1.00 . A A . 141 ASP CA   1 1 
        9 38788 1 1 141 ASP CB   C  -20.574 -20.410  10.938 1.00 . A A . 141 ASP CB   1 1 
        9 38789 1 1 141 ASP CG   C  -21.350 -19.104  10.663 1.00 . A A . 141 ASP CG   1 1 
        9 38790 1 1 141 ASP H    H  -19.989 -20.089   8.488 1.00 . A A . 141 ASP H    1 1 
        9 38791 1 1 141 ASP HA   H  -20.186 -22.383  10.144 1.00 . A A . 141 ASP HA   1 1 
        9 38792 1 1 141 ASP HB2  H  -20.882 -20.807  11.900 1.00 . A A . 141 ASP HB2  1 1 
        9 38793 1 1 141 ASP HB3  H  -19.515 -20.167  10.997 1.00 . A A . 141 ASP HB3  1 1 
        9 38794 1 1 141 ASP N    N  -20.232 -21.037   8.560 1.00 . A A . 141 ASP N    1 1 
        9 38795 1 1 141 ASP O    O  -22.652 -22.973  10.310 1.00 . A A . 141 ASP O    1 1 
        9 38796 1 1 141 ASP OD1  O  -22.170 -18.689  11.511 1.00 . A A . 141 ASP OD1  1 1 
        9 38797 1 1 141 ASP OD2  O  -21.155 -18.495   9.589 1.00 . A A . 141 ASP OD2  1 1 
        9 38798 1 1 142 ASP C    C  -24.650 -21.688   7.130 1.00 . A A . 142 ASP C    1 1 
        9 38799 1 1 142 ASP CA   C  -24.478 -21.526   8.675 1.00 . A A . 142 ASP CA   1 1 
        9 38800 1 1 142 ASP CB   C  -25.485 -20.493   9.266 1.00 . A A . 142 ASP CB   1 1 
        9 38801 1 1 142 ASP CG   C  -25.321 -19.062   8.728 1.00 . A A . 142 ASP CG   1 1 
        9 38802 1 1 142 ASP H    H  -22.734 -20.303   8.696 1.00 . A A . 142 ASP H    1 1 
        9 38803 1 1 142 ASP HA   H  -24.687 -22.497   9.137 1.00 . A A . 142 ASP HA   1 1 
        9 38804 1 1 142 ASP HB2  H  -26.496 -20.828   9.057 1.00 . A A . 142 ASP HB2  1 1 
        9 38805 1 1 142 ASP HB3  H  -25.358 -20.470  10.347 1.00 . A A . 142 ASP HB3  1 1 
        9 38806 1 1 142 ASP N    N  -23.078 -21.162   9.013 1.00 . A A . 142 ASP N    1 1 
        9 38807 1 1 142 ASP O    O  -25.269 -22.682   6.683 1.00 . A A . 142 ASP O    1 1 
        9 38808 1 1 142 ASP OXT  O  -24.131 -20.839   6.366 1.00 . A A . 142 ASP OXT  1 1 
        9 38809 1 1 142 ASP OD1  O  -26.048 -18.672   7.782 1.00 . A A . 142 ASP OD1  1 1 
        9 38810 1 1 142 ASP OD2  O  -24.467 -18.322   9.248 1.00 . A A . 142 ASP OD2  1 1 
        9 38811 2 1   1 GLY C    C   21.994 -20.164  -8.705 1.00 . B B .   1 GLY C    1 1 
        9 38812 2 1   1 GLY CA   C   22.473 -21.354  -7.868 1.00 . B B .   1 GLY CA   1 1 
        9 38813 2 1   1 GLY H1   H   20.618 -22.295  -7.685 1.00 . B B .   1 GLY H1   1 1 
        9 38814 2 1   1 GLY H2   H   21.932 -23.321  -7.398 1.00 . B B .   1 GLY H2   1 1 
        9 38815 2 1   1 GLY H3   H   21.546 -22.863  -8.978 1.00 . B B .   1 GLY H3   1 1 
        9 38816 2 1   1 GLY HA2  H   22.510 -21.056  -6.828 1.00 . B B .   1 GLY HA2  1 1 
        9 38817 2 1   1 GLY HA3  H   23.470 -21.639  -8.183 1.00 . B B .   1 GLY HA3  1 1 
        9 38818 2 1   1 GLY N    N   21.581 -22.540  -7.992 1.00 . B B .   1 GLY N    1 1 
        9 38819 2 1   1 GLY O    O   20.791 -20.010  -8.929 1.00 . B B .   1 GLY O    1 1 
        9 38820 2 1   2 SER C    C   23.833 -17.770 -10.921 1.00 . B B .   2 SER C    1 1 
        9 38821 2 1   2 SER CA   C   22.635 -18.121 -10.005 1.00 . B B .   2 SER CA   1 1 
        9 38822 2 1   2 SER CB   C   22.278 -16.921  -9.093 1.00 . B B .   2 SER CB   1 1 
        9 38823 2 1   2 SER H    H   23.876 -19.521  -8.965 1.00 . B B .   2 SER H    1 1 
        9 38824 2 1   2 SER HA   H   21.779 -18.349 -10.644 1.00 . B B .   2 SER HA   1 1 
        9 38825 2 1   2 SER HB2  H   21.401 -17.166  -8.513 1.00 . B B .   2 SER HB2  1 1 
        9 38826 2 1   2 SER HB3  H   23.103 -16.720  -8.420 1.00 . B B .   2 SER HB3  1 1 
        9 38827 2 1   2 SER HG   H   22.659 -15.063  -9.628 1.00 . B B .   2 SER HG   1 1 
        9 38828 2 1   2 SER N    N   22.936 -19.325  -9.177 1.00 . B B .   2 SER N    1 1 
        9 38829 2 1   2 SER O    O   24.954 -18.256 -10.714 1.00 . B B .   2 SER O    1 1 
        9 38830 2 1   2 SER OG   O   22.002 -15.743  -9.843 1.00 . B B .   2 SER OG   1 1 
        9 38831 2 1   3 ASP C    C   24.192 -15.083 -13.534 1.00 . B B .   3 ASP C    1 1 
        9 38832 2 1   3 ASP CA   C   24.577 -16.465 -12.925 1.00 . B B .   3 ASP CA   1 1 
        9 38833 2 1   3 ASP CB   C   24.770 -17.544 -14.037 1.00 . B B .   3 ASP CB   1 1 
        9 38834 2 1   3 ASP CG   C   23.455 -17.983 -14.693 1.00 . B B .   3 ASP CG   1 1 
        9 38835 2 1   3 ASP H    H   22.665 -16.540 -11.984 1.00 . B B .   3 ASP H    1 1 
        9 38836 2 1   3 ASP HA   H   25.519 -16.342 -12.394 1.00 . B B .   3 ASP HA   1 1 
        9 38837 2 1   3 ASP HB2  H   25.426 -17.153 -14.805 1.00 . B B .   3 ASP HB2  1 1 
        9 38838 2 1   3 ASP HB3  H   25.248 -18.418 -13.598 1.00 . B B .   3 ASP HB3  1 1 
        9 38839 2 1   3 ASP N    N   23.570 -16.910 -11.926 1.00 . B B .   3 ASP N    1 1 
        9 38840 2 1   3 ASP O    O   23.003 -14.750 -13.653 1.00 . B B .   3 ASP O    1 1 
        9 38841 2 1   3 ASP OD1  O   22.944 -17.294 -15.574 1.00 . B B .   3 ASP OD1  1 1 
        9 38842 2 1   3 ASP OD2  O   22.872 -19.023 -14.323 1.00 . B B .   3 ASP OD2  1 1 
        9 38843 2 1   4 TYR C    C   24.751 -12.772 -15.900 1.00 . B B .   4 TYR C    1 1 
        9 38844 2 1   4 TYR CA   C   25.060 -12.892 -14.388 1.00 . B B .   4 TYR CA   1 1 
        9 38845 2 1   4 TYR CB   C   26.332 -12.079 -14.029 1.00 . B B .   4 TYR CB   1 1 
        9 38846 2 1   4 TYR CD1  C   27.181 -12.909 -11.760 1.00 . B B .   4 TYR CD1  1 1 
        9 38847 2 1   4 TYR CD2  C   26.098 -10.781 -11.845 1.00 . B B .   4 TYR CD2  1 1 
        9 38848 2 1   4 TYR CE1  C   27.355 -12.765 -10.397 1.00 . B B .   4 TYR CE1  1 1 
        9 38849 2 1   4 TYR CE2  C   26.273 -10.632 -10.485 1.00 . B B .   4 TYR CE2  1 1 
        9 38850 2 1   4 TYR CG   C   26.548 -11.919 -12.515 1.00 . B B .   4 TYR CG   1 1 
        9 38851 2 1   4 TYR CZ   C   26.899 -11.625  -9.763 1.00 . B B .   4 TYR CZ   1 1 
        9 38852 2 1   4 TYR H    H   26.122 -14.678 -13.912 1.00 . B B .   4 TYR H    1 1 
        9 38853 2 1   4 TYR HA   H   24.217 -12.461 -13.844 1.00 . B B .   4 TYR HA   1 1 
        9 38854 2 1   4 TYR HB2  H   27.203 -12.574 -14.445 1.00 . B B .   4 TYR HB2  1 1 
        9 38855 2 1   4 TYR HB3  H   26.259 -11.085 -14.463 1.00 . B B .   4 TYR HB3  1 1 
        9 38856 2 1   4 TYR HD1  H   27.540 -13.805 -12.257 1.00 . B B .   4 TYR HD1  1 1 
        9 38857 2 1   4 TYR HD2  H   25.606  -9.999 -12.412 1.00 . B B .   4 TYR HD2  1 1 
        9 38858 2 1   4 TYR HE1  H   27.852 -13.545  -9.833 1.00 . B B .   4 TYR HE1  1 1 
        9 38859 2 1   4 TYR HE2  H   25.914  -9.738  -9.992 1.00 . B B .   4 TYR HE2  1 1 
        9 38860 2 1   4 TYR HH   H   26.263 -11.123  -8.013 1.00 . B B .   4 TYR HH   1 1 
        9 38861 2 1   4 TYR N    N   25.219 -14.299 -13.927 1.00 . B B .   4 TYR N    1 1 
        9 38862 2 1   4 TYR O    O   24.111 -11.801 -16.315 1.00 . B B .   4 TYR O    1 1 
        9 38863 2 1   4 TYR OH   O   27.071 -11.480  -8.404 1.00 . B B .   4 TYR OH   1 1 
        9 38864 2 1   5 GLU C    C   23.401 -14.244 -18.337 1.00 . B B .   5 GLU C    1 1 
        9 38865 2 1   5 GLU CA   C   24.866 -13.783 -18.166 1.00 . B B .   5 GLU CA   1 1 
        9 38866 2 1   5 GLU CB   C   25.831 -14.715 -18.966 1.00 . B B .   5 GLU CB   1 1 
        9 38867 2 1   5 GLU CD   C   28.127 -14.059 -17.954 1.00 . B B .   5 GLU CD   1 1 
        9 38868 2 1   5 GLU CG   C   27.253 -14.152 -19.218 1.00 . B B .   5 GLU CG   1 1 
        9 38869 2 1   5 GLU H    H   25.818 -14.416 -16.360 1.00 . B B .   5 GLU H    1 1 
        9 38870 2 1   5 GLU HA   H   24.952 -12.769 -18.560 1.00 . B B .   5 GLU HA   1 1 
        9 38871 2 1   5 GLU HB2  H   25.934 -15.652 -18.427 1.00 . B B .   5 GLU HB2  1 1 
        9 38872 2 1   5 GLU HB3  H   25.385 -14.931 -19.933 1.00 . B B .   5 GLU HB3  1 1 
        9 38873 2 1   5 GLU HG2  H   27.755 -14.799 -19.935 1.00 . B B .   5 GLU HG2  1 1 
        9 38874 2 1   5 GLU HG3  H   27.159 -13.163 -19.657 1.00 . B B .   5 GLU HG3  1 1 
        9 38875 2 1   5 GLU N    N   25.222 -13.731 -16.723 1.00 . B B .   5 GLU N    1 1 
        9 38876 2 1   5 GLU O    O   22.869 -14.963 -17.481 1.00 . B B .   5 GLU O    1 1 
        9 38877 2 1   5 GLU OE1  O   28.814 -15.048 -17.618 1.00 . B B .   5 GLU OE1  1 1 
        9 38878 2 1   5 GLU OE2  O   28.145 -12.997 -17.300 1.00 . B B .   5 GLU OE2  1 1 
        9 38879 2 1   6 ASN C    C   21.131 -15.634 -20.007 1.00 . B B .   6 ASN C    1 1 
        9 38880 2 1   6 ASN CA   C   21.333 -14.127 -19.696 1.00 . B B .   6 ASN CA   1 1 
        9 38881 2 1   6 ASN CB   C   20.744 -13.206 -20.795 1.00 . B B .   6 ASN CB   1 1 
        9 38882 2 1   6 ASN CG   C   20.903 -11.708 -20.507 1.00 . B B .   6 ASN CG   1 1 
        9 38883 2 1   6 ASN H    H   23.248 -13.271 -20.093 1.00 . B B .   6 ASN H    1 1 
        9 38884 2 1   6 ASN HA   H   20.797 -13.919 -18.771 1.00 . B B .   6 ASN HA   1 1 
        9 38885 2 1   6 ASN HB2  H   21.234 -13.424 -21.738 1.00 . B B .   6 ASN HB2  1 1 
        9 38886 2 1   6 ASN HB3  H   19.686 -13.414 -20.902 1.00 . B B .   6 ASN HB3  1 1 
        9 38887 2 1   6 ASN HD21 H   20.874 -11.992 -18.539 1.00 . B B .   6 ASN HD21 1 1 
        9 38888 2 1   6 ASN HD22 H   21.087 -10.372 -19.066 1.00 . B B .   6 ASN HD22 1 1 
        9 38889 2 1   6 ASN N    N   22.756 -13.816 -19.441 1.00 . B B .   6 ASN N    1 1 
        9 38890 2 1   6 ASN ND2  N   20.950 -11.319 -19.244 1.00 . B B .   6 ASN ND2  1 1 
        9 38891 2 1   6 ASN O    O   20.969 -16.406 -19.071 1.00 . B B .   6 ASN O    1 1 
        9 38892 2 1   6 ASN OD1  O   20.962 -10.891 -21.419 1.00 . B B .   6 ASN OD1  1 1 
        9 38893 2 1   7 ASP C    C   19.791 -18.247 -21.311 1.00 . B B .   7 ASP C    1 1 
        9 38894 2 1   7 ASP CA   C   21.094 -17.475 -21.732 1.00 . B B .   7 ASP CA   1 1 
        9 38895 2 1   7 ASP CB   C   22.373 -18.227 -21.280 1.00 . B B .   7 ASP CB   1 1 
        9 38896 2 1   7 ASP CG   C   23.657 -17.560 -21.809 1.00 . B B .   7 ASP CG   1 1 
        9 38897 2 1   7 ASP H    H   21.196 -15.361 -22.003 1.00 . B B .   7 ASP H    1 1 
        9 38898 2 1   7 ASP HA   H   21.104 -17.444 -22.817 1.00 . B B .   7 ASP HA   1 1 
        9 38899 2 1   7 ASP HB2  H   22.408 -18.247 -20.193 1.00 . B B .   7 ASP HB2  1 1 
        9 38900 2 1   7 ASP HB3  H   22.335 -19.253 -21.641 1.00 . B B .   7 ASP HB3  1 1 
        9 38901 2 1   7 ASP N    N   21.144 -16.042 -21.299 1.00 . B B .   7 ASP N    1 1 
        9 38902 2 1   7 ASP O    O   19.199 -18.020 -20.252 1.00 . B B .   7 ASP O    1 1 
        9 38903 2 1   7 ASP OD1  O   24.089 -17.872 -22.938 1.00 . B B .   7 ASP OD1  1 1 
        9 38904 2 1   7 ASP OD2  O   24.212 -16.686 -21.115 1.00 . B B .   7 ASP OD2  1 1 
        9 38905 2 1   8 ASP C    C   17.995 -21.013 -21.059 1.00 . B B .   8 ASP C    1 1 
        9 38906 2 1   8 ASP CA   C   18.069 -19.880 -22.107 1.00 . B B .   8 ASP CA   1 1 
        9 38907 2 1   8 ASP CB   C   17.740 -20.478 -23.502 1.00 . B B .   8 ASP CB   1 1 
        9 38908 2 1   8 ASP CG   C   17.833 -19.451 -24.639 1.00 . B B .   8 ASP CG   1 1 
        9 38909 2 1   8 ASP H    H   20.016 -19.476 -22.863 1.00 . B B .   8 ASP H    1 1 
        9 38910 2 1   8 ASP HA   H   17.318 -19.133 -21.867 1.00 . B B .   8 ASP HA   1 1 
        9 38911 2 1   8 ASP HB2  H   18.433 -21.289 -23.718 1.00 . B B .   8 ASP HB2  1 1 
        9 38912 2 1   8 ASP HB3  H   16.733 -20.889 -23.481 1.00 . B B .   8 ASP HB3  1 1 
        9 38913 2 1   8 ASP N    N   19.393 -19.203 -22.162 1.00 . B B .   8 ASP N    1 1 
        9 38914 2 1   8 ASP O    O   16.953 -21.206 -20.437 1.00 . B B .   8 ASP O    1 1 
        9 38915 2 1   8 ASP OD1  O   18.961 -19.027 -24.983 1.00 . B B .   8 ASP OD1  1 1 
        9 38916 2 1   8 ASP OD2  O   16.794 -19.077 -25.209 1.00 . B B .   8 ASP OD2  1 1 
        9 38917 2 1   9 GLU C    C   18.569 -23.042 -18.737 1.00 . B B .   9 GLU C    1 1 
        9 38918 2 1   9 GLU CA   C   19.156 -23.054 -20.183 1.00 . B B .   9 GLU CA   1 1 
        9 38919 2 1   9 GLU CB   C   20.617 -23.587 -20.169 1.00 . B B .   9 GLU CB   1 1 
        9 38920 2 1   9 GLU CD   C   22.294 -25.447 -19.609 1.00 . B B .   9 GLU CD   1 1 
        9 38921 2 1   9 GLU CG   C   20.815 -25.011 -19.605 1.00 . B B .   9 GLU CG   1 1 
        9 38922 2 1   9 GLU H    H   19.960 -21.374 -21.235 1.00 . B B .   9 GLU H    1 1 
        9 38923 2 1   9 GLU HA   H   18.555 -23.738 -20.784 1.00 . B B .   9 GLU HA   1 1 
        9 38924 2 1   9 GLU HB2  H   20.997 -23.576 -21.185 1.00 . B B .   9 GLU HB2  1 1 
        9 38925 2 1   9 GLU HB3  H   21.220 -22.908 -19.578 1.00 . B B .   9 GLU HB3  1 1 
        9 38926 2 1   9 GLU HG2  H   20.437 -25.043 -18.585 1.00 . B B .   9 GLU HG2  1 1 
        9 38927 2 1   9 GLU HG3  H   20.238 -25.708 -20.207 1.00 . B B .   9 GLU HG3  1 1 
        9 38928 2 1   9 GLU N    N   19.116 -21.735 -20.879 1.00 . B B .   9 GLU N    1 1 
        9 38929 2 1   9 GLU O    O   17.958 -24.030 -18.322 1.00 . B B .   9 GLU O    1 1 
        9 38930 2 1   9 GLU OE1  O   22.767 -25.995 -20.630 1.00 . B B .   9 GLU OE1  1 1 
        9 38931 2 1   9 GLU OE2  O   22.992 -25.220 -18.601 1.00 . B B .   9 GLU OE2  1 1 
        9 38932 2 1  10 CYS C    C   16.644 -21.933 -16.552 1.00 . B B .  10 CYS C    1 1 
        9 38933 2 1  10 CYS CA   C   18.195 -21.798 -16.594 1.00 . B B .  10 CYS CA   1 1 
        9 38934 2 1  10 CYS CB   C   18.637 -20.463 -15.949 1.00 . B B .  10 CYS CB   1 1 
        9 38935 2 1  10 CYS H    H   19.259 -21.188 -18.365 1.00 . B B .  10 CYS H    1 1 
        9 38936 2 1  10 CYS HA   H   18.619 -22.610 -16.008 1.00 . B B .  10 CYS HA   1 1 
        9 38937 2 1  10 CYS HB2  H   18.439 -19.653 -16.635 1.00 . B B .  10 CYS HB2  1 1 
        9 38938 2 1  10 CYS HB3  H   18.078 -20.297 -15.034 1.00 . B B .  10 CYS HB3  1 1 
        9 38939 2 1  10 CYS N    N   18.746 -21.931 -17.984 1.00 . B B .  10 CYS N    1 1 
        9 38940 2 1  10 CYS O    O   16.092 -22.458 -15.574 1.00 . B B .  10 CYS O    1 1 
        9 38941 2 1  10 CYS SG   S   20.406 -20.390 -15.522 1.00 . B B .  10 CYS SG   1 1 
        9 38942 2 1  11 TRP C    C   13.993 -23.089 -17.743 1.00 . B B .  11 TRP C    1 1 
        9 38943 2 1  11 TRP CA   C   14.489 -21.624 -17.807 1.00 . B B .  11 TRP CA   1 1 
        9 38944 2 1  11 TRP CB   C   14.008 -20.956 -19.140 1.00 . B B .  11 TRP CB   1 1 
        9 38945 2 1  11 TRP CD1  C   14.498 -18.417 -19.085 1.00 . B B .  11 TRP CD1  1 1 
        9 38946 2 1  11 TRP CD2  C   12.362 -18.970 -18.686 1.00 . B B .  11 TRP CD2  1 1 
        9 38947 2 1  11 TRP CE2  C   12.481 -17.580 -18.617 1.00 . B B .  11 TRP CE2  1 1 
        9 38948 2 1  11 TRP CE3  C   11.100 -19.553 -18.478 1.00 . B B .  11 TRP CE3  1 1 
        9 38949 2 1  11 TRP CG   C   13.661 -19.496 -18.988 1.00 . B B .  11 TRP CG   1 1 
        9 38950 2 1  11 TRP CH2  C   10.185 -17.345 -18.123 1.00 . B B .  11 TRP CH2  1 1 
        9 38951 2 1  11 TRP CZ2  C   11.405 -16.761 -18.322 1.00 . B B .  11 TRP CZ2  1 1 
        9 38952 2 1  11 TRP CZ3  C   10.025 -18.731 -18.195 1.00 . B B .  11 TRP CZ3  1 1 
        9 38953 2 1  11 TRP H    H   16.448 -20.935 -18.291 1.00 . B B .  11 TRP H    1 1 
        9 38954 2 1  11 TRP HA   H   14.017 -21.098 -16.983 1.00 . B B .  11 TRP HA   1 1 
        9 38955 2 1  11 TRP HB2  H   14.785 -21.040 -19.889 1.00 . B B .  11 TRP HB2  1 1 
        9 38956 2 1  11 TRP HB3  H   13.123 -21.464 -19.513 1.00 . B B .  11 TRP HB3  1 1 
        9 38957 2 1  11 TRP HD1  H   15.556 -18.479 -19.310 1.00 . B B .  11 TRP HD1  1 1 
        9 38958 2 1  11 TRP HE1  H   14.165 -16.357 -18.875 1.00 . B B .  11 TRP HE1  1 1 
        9 38959 2 1  11 TRP HE3  H   10.963 -20.625 -18.531 1.00 . B B .  11 TRP HE3  1 1 
        9 38960 2 1  11 TRP HH2  H    9.322 -16.731 -17.894 1.00 . B B .  11 TRP HH2  1 1 
        9 38961 2 1  11 TRP HZ2  H   11.513 -15.686 -18.261 1.00 . B B .  11 TRP HZ2  1 1 
        9 38962 2 1  11 TRP HZ3  H    9.046 -19.158 -18.022 1.00 . B B .  11 TRP HZ3  1 1 
        9 38963 2 1  11 TRP N    N   15.960 -21.460 -17.618 1.00 . B B .  11 TRP N    1 1 
        9 38964 2 1  11 TRP NE1  N   13.793 -17.262 -18.861 1.00 . B B .  11 TRP NE1  1 1 
        9 38965 2 1  11 TRP O    O   12.799 -23.293 -17.566 1.00 . B B .  11 TRP O    1 1 
        9 38966 2 1  12 SER C    C   13.860 -25.924 -16.469 1.00 . B B .  12 SER C    1 1 
        9 38967 2 1  12 SER CA   C   14.530 -25.539 -17.821 1.00 . B B .  12 SER CA   1 1 
        9 38968 2 1  12 SER CB   C   15.763 -26.435 -18.074 1.00 . B B .  12 SER CB   1 1 
        9 38969 2 1  12 SER H    H   15.835 -23.841 -18.058 1.00 . B B .  12 SER H    1 1 
        9 38970 2 1  12 SER HA   H   13.811 -25.721 -18.613 1.00 . B B .  12 SER HA   1 1 
        9 38971 2 1  12 SER HB2  H   16.535 -26.213 -17.345 1.00 . B B .  12 SER HB2  1 1 
        9 38972 2 1  12 SER HB3  H   15.485 -27.478 -17.993 1.00 . B B .  12 SER HB3  1 1 
        9 38973 2 1  12 SER HG   H   16.391 -25.264 -19.509 1.00 . B B .  12 SER HG   1 1 
        9 38974 2 1  12 SER N    N   14.896 -24.086 -17.899 1.00 . B B .  12 SER N    1 1 
        9 38975 2 1  12 SER O    O   13.044 -26.857 -16.415 1.00 . B B .  12 SER O    1 1 
        9 38976 2 1  12 SER OG   O   16.296 -26.210 -19.368 1.00 . B B .  12 SER OG   1 1 
        9 38977 2 1  13 VAL C    C   12.050 -24.970 -14.139 1.00 . B B .  13 VAL C    1 1 
        9 38978 2 1  13 VAL CA   C   13.569 -25.304 -14.058 1.00 . B B .  13 VAL CA   1 1 
        9 38979 2 1  13 VAL CB   C   14.289 -24.360 -13.017 1.00 . B B .  13 VAL CB   1 1 
        9 38980 2 1  13 VAL CG1  C   13.575 -24.331 -11.636 1.00 . B B .  13 VAL CG1  1 1 
        9 38981 2 1  13 VAL CG2  C   15.782 -24.757 -12.863 1.00 . B B .  13 VAL CG2  1 1 
        9 38982 2 1  13 VAL H    H   14.937 -24.534 -15.505 1.00 . B B .  13 VAL H    1 1 
        9 38983 2 1  13 VAL HA   H   13.682 -26.331 -13.723 1.00 . B B .  13 VAL HA   1 1 
        9 38984 2 1  13 VAL HB   H   14.260 -23.350 -13.419 1.00 . B B .  13 VAL HB   1 1 
        9 38985 2 1  13 VAL HG11 H   14.111 -23.680 -10.955 1.00 . B B .  13 VAL HG11 1 1 
        9 38986 2 1  13 VAL HG12 H   13.541 -25.329 -11.218 1.00 . B B .  13 VAL HG12 1 1 
        9 38987 2 1  13 VAL HG13 H   12.562 -23.962 -11.753 1.00 . B B .  13 VAL HG13 1 1 
        9 38988 2 1  13 VAL HG21 H   16.280 -24.696 -13.827 1.00 . B B .  13 VAL HG21 1 1 
        9 38989 2 1  13 VAL HG22 H   15.860 -25.770 -12.490 1.00 . B B .  13 VAL HG22 1 1 
        9 38990 2 1  13 VAL HG23 H   16.274 -24.083 -12.170 1.00 . B B .  13 VAL HG23 1 1 
        9 38991 2 1  13 VAL N    N   14.216 -25.188 -15.395 1.00 . B B .  13 VAL N    1 1 
        9 38992 2 1  13 VAL O    O   11.211 -25.692 -13.593 1.00 . B B .  13 VAL O    1 1 
        9 38993 2 1  14 LEU C    C    9.660 -24.305 -16.227 1.00 . B B .  14 LEU C    1 1 
        9 38994 2 1  14 LEU CA   C   10.319 -23.463 -15.098 1.00 . B B .  14 LEU CA   1 1 
        9 38995 2 1  14 LEU CB   C   10.280 -21.947 -15.453 1.00 . B B .  14 LEU CB   1 1 
        9 38996 2 1  14 LEU CD1  C   10.800 -19.517 -14.772 1.00 . B B .  14 LEU CD1  1 1 
        9 38997 2 1  14 LEU CD2  C    9.541 -21.042 -13.175 1.00 . B B .  14 LEU CD2  1 1 
        9 38998 2 1  14 LEU CG   C   10.618 -20.968 -14.279 1.00 . B B .  14 LEU CG   1 1 
        9 38999 2 1  14 LEU H    H   12.441 -23.334 -15.219 1.00 . B B .  14 LEU H    1 1 
        9 39000 2 1  14 LEU HA   H    9.754 -23.623 -14.178 1.00 . B B .  14 LEU HA   1 1 
        9 39001 2 1  14 LEU HB2  H   10.988 -21.774 -16.259 1.00 . B B .  14 LEU HB2  1 1 
        9 39002 2 1  14 LEU HB3  H    9.288 -21.703 -15.822 1.00 . B B .  14 LEU HB3  1 1 
        9 39003 2 1  14 LEU HD11 H   11.045 -18.875 -13.936 1.00 . B B .  14 LEU HD11 1 1 
        9 39004 2 1  14 LEU HD12 H    9.891 -19.163 -15.245 1.00 . B B .  14 LEU HD12 1 1 
        9 39005 2 1  14 LEU HD13 H   11.610 -19.482 -15.491 1.00 . B B .  14 LEU HD13 1 1 
        9 39006 2 1  14 LEU HD21 H    8.579 -20.735 -13.571 1.00 . B B .  14 LEU HD21 1 1 
        9 39007 2 1  14 LEU HD22 H    9.812 -20.394 -12.353 1.00 . B B .  14 LEU HD22 1 1 
        9 39008 2 1  14 LEU HD23 H    9.468 -22.059 -12.810 1.00 . B B .  14 LEU HD23 1 1 
        9 39009 2 1  14 LEU HG   H   11.559 -21.272 -13.834 1.00 . B B .  14 LEU HG   1 1 
        9 39010 2 1  14 LEU N    N   11.720 -23.879 -14.847 1.00 . B B .  14 LEU N    1 1 
        9 39011 2 1  14 LEU O    O    8.448 -24.539 -16.192 1.00 . B B .  14 LEU O    1 1 
        9 39012 2 1  15 GLU C    C    9.152 -26.717 -18.108 1.00 . B B .  15 GLU C    1 1 
        9 39013 2 1  15 GLU CA   C   10.016 -25.481 -18.422 1.00 . B B .  15 GLU CA   1 1 
        9 39014 2 1  15 GLU CB   C   11.219 -25.894 -19.308 1.00 . B B .  15 GLU CB   1 1 
        9 39015 2 1  15 GLU CD   C   12.002 -26.979 -21.516 1.00 . B B .  15 GLU CD   1 1 
        9 39016 2 1  15 GLU CG   C   10.817 -26.500 -20.667 1.00 . B B .  15 GLU CG   1 1 
        9 39017 2 1  15 GLU H    H   11.446 -24.609 -17.119 1.00 . B B .  15 GLU H    1 1 
        9 39018 2 1  15 GLU HA   H    9.409 -24.770 -18.978 1.00 . B B .  15 GLU HA   1 1 
        9 39019 2 1  15 GLU HB2  H   11.830 -25.016 -19.494 1.00 . B B .  15 GLU HB2  1 1 
        9 39020 2 1  15 GLU HB3  H   11.821 -26.622 -18.769 1.00 . B B .  15 GLU HB3  1 1 
        9 39021 2 1  15 GLU HG2  H   10.144 -27.335 -20.491 1.00 . B B .  15 GLU HG2  1 1 
        9 39022 2 1  15 GLU HG3  H   10.275 -25.744 -21.229 1.00 . B B .  15 GLU HG3  1 1 
        9 39023 2 1  15 GLU N    N   10.484 -24.775 -17.199 1.00 . B B .  15 GLU N    1 1 
        9 39024 2 1  15 GLU O    O    8.040 -26.848 -18.632 1.00 . B B .  15 GLU O    1 1 
        9 39025 2 1  15 GLU OE1  O   12.184 -28.208 -21.671 1.00 . B B .  15 GLU OE1  1 1 
        9 39026 2 1  15 GLU OE2  O   12.752 -26.131 -22.035 1.00 . B B .  15 GLU OE2  1 1 
        9 39027 2 1  16 GLY C    C    7.579 -28.461 -16.099 1.00 . B B .  16 GLY C    1 1 
        9 39028 2 1  16 GLY CA   C    8.935 -28.773 -16.752 1.00 . B B .  16 GLY CA   1 1 
        9 39029 2 1  16 GLY H    H   10.569 -27.416 -16.863 1.00 . B B .  16 GLY H    1 1 
        9 39030 2 1  16 GLY HA2  H    8.781 -29.436 -17.599 1.00 . B B .  16 GLY HA2  1 1 
        9 39031 2 1  16 GLY HA3  H    9.548 -29.285 -16.022 1.00 . B B .  16 GLY HA3  1 1 
        9 39032 2 1  16 GLY N    N    9.666 -27.585 -17.214 1.00 . B B .  16 GLY N    1 1 
        9 39033 2 1  16 GLY O    O    6.678 -29.308 -16.085 1.00 . B B .  16 GLY O    1 1 
        9 39034 2 1  17 PHE C    C    5.356 -25.804 -15.814 1.00 . B B .  17 PHE C    1 1 
        9 39035 2 1  17 PHE CA   C    6.188 -26.761 -14.926 1.00 . B B .  17 PHE CA   1 1 
        9 39036 2 1  17 PHE CB   C    6.543 -26.065 -13.580 1.00 . B B .  17 PHE CB   1 1 
        9 39037 2 1  17 PHE CD1  C    6.300 -27.515 -11.501 1.00 . B B .  17 PHE CD1  1 1 
        9 39038 2 1  17 PHE CD2  C    8.449 -27.403 -12.541 1.00 . B B .  17 PHE CD2  1 1 
        9 39039 2 1  17 PHE CE1  C    6.807 -28.376 -10.546 1.00 . B B .  17 PHE CE1  1 1 
        9 39040 2 1  17 PHE CE2  C    8.952 -28.264 -11.583 1.00 . B B .  17 PHE CE2  1 1 
        9 39041 2 1  17 PHE CG   C    7.111 -27.012 -12.517 1.00 . B B .  17 PHE CG   1 1 
        9 39042 2 1  17 PHE CZ   C    8.133 -28.751 -10.588 1.00 . B B .  17 PHE CZ   1 1 
        9 39043 2 1  17 PHE H    H    8.163 -26.575 -15.681 1.00 . B B .  17 PHE H    1 1 
        9 39044 2 1  17 PHE HA   H    5.564 -27.627 -14.718 1.00 . B B .  17 PHE HA   1 1 
        9 39045 2 1  17 PHE HB2  H    7.278 -25.285 -13.769 1.00 . B B .  17 PHE HB2  1 1 
        9 39046 2 1  17 PHE HB3  H    5.653 -25.598 -13.173 1.00 . B B .  17 PHE HB3  1 1 
        9 39047 2 1  17 PHE HD1  H    5.256 -27.224 -11.460 1.00 . B B .  17 PHE HD1  1 1 
        9 39048 2 1  17 PHE HD2  H    9.104 -27.019 -13.318 1.00 . B B .  17 PHE HD2  1 1 
        9 39049 2 1  17 PHE HE1  H    6.162 -28.753  -9.763 1.00 . B B .  17 PHE HE1  1 1 
        9 39050 2 1  17 PHE HE2  H    9.992 -28.557 -11.618 1.00 . B B .  17 PHE HE2  1 1 
        9 39051 2 1  17 PHE HZ   H    8.529 -29.423  -9.840 1.00 . B B .  17 PHE HZ   1 1 
        9 39052 2 1  17 PHE N    N    7.424 -27.221 -15.588 1.00 . B B .  17 PHE N    1 1 
        9 39053 2 1  17 PHE O    O    4.311 -25.350 -15.351 1.00 . B B .  17 PHE O    1 1 
        9 39054 2 1  18 ARG C    C    3.581 -24.886 -18.171 1.00 . B B .  18 ARG C    1 1 
        9 39055 2 1  18 ARG CA   C    5.076 -24.534 -17.967 1.00 . B B .  18 ARG CA   1 1 
        9 39056 2 1  18 ARG CB   C    5.776 -24.375 -19.347 1.00 . B B .  18 ARG CB   1 1 
        9 39057 2 1  18 ARG CD   C    7.678 -23.305 -20.717 1.00 . B B .  18 ARG CD   1 1 
        9 39058 2 1  18 ARG CG   C    7.089 -23.558 -19.312 1.00 . B B .  18 ARG CG   1 1 
        9 39059 2 1  18 ARG CZ   C    8.491 -24.637 -22.662 1.00 . B B .  18 ARG CZ   1 1 
        9 39060 2 1  18 ARG H    H    6.604 -25.953 -17.415 1.00 . B B .  18 ARG H    1 1 
        9 39061 2 1  18 ARG HA   H    5.119 -23.570 -17.458 1.00 . B B .  18 ARG HA   1 1 
        9 39062 2 1  18 ARG HB2  H    6.002 -25.362 -19.733 1.00 . B B .  18 ARG HB2  1 1 
        9 39063 2 1  18 ARG HB3  H    5.095 -23.881 -20.038 1.00 . B B .  18 ARG HB3  1 1 
        9 39064 2 1  18 ARG HD2  H    6.981 -22.694 -21.281 1.00 . B B .  18 ARG HD2  1 1 
        9 39065 2 1  18 ARG HD3  H    8.610 -22.764 -20.609 1.00 . B B .  18 ARG HD3  1 1 
        9 39066 2 1  18 ARG HE   H    7.654 -25.387 -21.046 1.00 . B B .  18 ARG HE   1 1 
        9 39067 2 1  18 ARG HG2  H    6.897 -22.599 -18.839 1.00 . B B .  18 ARG HG2  1 1 
        9 39068 2 1  18 ARG HG3  H    7.816 -24.099 -18.721 1.00 . B B .  18 ARG HG3  1 1 
        9 39069 2 1  18 ARG HH11 H    8.785 -22.689 -22.889 1.00 . B B .  18 ARG HH11 1 1 
        9 39070 2 1  18 ARG HH12 H    9.313 -23.678 -24.197 1.00 . B B .  18 ARG HH12 1 1 
        9 39071 2 1  18 ARG HH21 H    8.353 -26.619 -22.740 1.00 . B B .  18 ARG HH21 1 1 
        9 39072 2 1  18 ARG HH22 H    9.085 -25.861 -24.109 1.00 . B B .  18 ARG HH22 1 1 
        9 39073 2 1  18 ARG N    N    5.790 -25.513 -17.077 1.00 . B B .  18 ARG N    1 1 
        9 39074 2 1  18 ARG NE   N    7.934 -24.554 -21.467 1.00 . B B .  18 ARG NE   1 1 
        9 39075 2 1  18 ARG NH1  N    8.898 -23.587 -23.297 1.00 . B B .  18 ARG NH1  1 1 
        9 39076 2 1  18 ARG NH2  N    8.657 -25.794 -23.213 1.00 . B B .  18 ARG NH2  1 1 
        9 39077 2 1  18 ARG O    O    2.746 -23.993 -18.221 1.00 . B B .  18 ARG O    1 1 
        9 39078 2 1  19 VAL C    C    0.951 -26.169 -17.196 1.00 . B B .  19 VAL C    1 1 
        9 39079 2 1  19 VAL CA   C    1.860 -26.689 -18.363 1.00 . B B .  19 VAL CA   1 1 
        9 39080 2 1  19 VAL CB   C    1.853 -28.267 -18.430 1.00 . B B .  19 VAL CB   1 1 
        9 39081 2 1  19 VAL CG1  C    2.485 -28.903 -17.164 1.00 . B B .  19 VAL CG1  1 1 
        9 39082 2 1  19 VAL CG2  C    0.434 -28.826 -18.691 1.00 . B B .  19 VAL CG2  1 1 
        9 39083 2 1  19 VAL H    H    3.990 -26.842 -18.245 1.00 . B B .  19 VAL H    1 1 
        9 39084 2 1  19 VAL HA   H    1.457 -26.311 -19.300 1.00 . B B .  19 VAL HA   1 1 
        9 39085 2 1  19 VAL HB   H    2.474 -28.552 -19.276 1.00 . B B .  19 VAL HB   1 1 
        9 39086 2 1  19 VAL HG11 H    3.502 -28.546 -17.040 1.00 . B B .  19 VAL HG11 1 1 
        9 39087 2 1  19 VAL HG12 H    2.498 -29.980 -17.260 1.00 . B B .  19 VAL HG12 1 1 
        9 39088 2 1  19 VAL HG13 H    1.905 -28.631 -16.290 1.00 . B B .  19 VAL HG13 1 1 
        9 39089 2 1  19 VAL HG21 H   -0.220 -28.555 -17.870 1.00 . B B .  19 VAL HG21 1 1 
        9 39090 2 1  19 VAL HG22 H    0.470 -29.904 -18.776 1.00 . B B .  19 VAL HG22 1 1 
        9 39091 2 1  19 VAL HG23 H    0.041 -28.410 -19.611 1.00 . B B .  19 VAL HG23 1 1 
        9 39092 2 1  19 VAL N    N    3.261 -26.188 -18.251 1.00 . B B .  19 VAL N    1 1 
        9 39093 2 1  19 VAL O    O   -0.244 -25.907 -17.382 1.00 . B B .  19 VAL O    1 1 
        9 39094 2 1  20 THR C    C    0.964 -23.890 -14.784 1.00 . B B .  20 THR C    1 1 
        9 39095 2 1  20 THR CA   C    0.879 -25.436 -14.812 1.00 . B B .  20 THR CA   1 1 
        9 39096 2 1  20 THR CB   C    1.508 -26.017 -13.505 1.00 . B B .  20 THR CB   1 1 
        9 39097 2 1  20 THR CG2  C    0.759 -25.577 -12.239 1.00 . B B .  20 THR CG2  1 1 
        9 39098 2 1  20 THR H    H    2.493 -26.253 -15.931 1.00 . B B .  20 THR H    1 1 
        9 39099 2 1  20 THR HA   H   -0.166 -25.736 -14.844 1.00 . B B .  20 THR HA   1 1 
        9 39100 2 1  20 THR HB   H    2.540 -25.687 -13.434 1.00 . B B .  20 THR HB   1 1 
        9 39101 2 1  20 THR HG1  H    2.294 -27.748 -14.025 1.00 . B B .  20 THR HG1  1 1 
        9 39102 2 1  20 THR HG21 H   -0.266 -25.916 -12.288 1.00 . B B .  20 THR HG21 1 1 
        9 39103 2 1  20 THR HG22 H    0.775 -24.496 -12.162 1.00 . B B .  20 THR HG22 1 1 
        9 39104 2 1  20 THR HG23 H    1.238 -26.002 -11.364 1.00 . B B .  20 THR HG23 1 1 
        9 39105 2 1  20 THR N    N    1.556 -25.991 -16.009 1.00 . B B .  20 THR N    1 1 
        9 39106 2 1  20 THR O    O   -0.031 -23.215 -14.516 1.00 . B B .  20 THR O    1 1 
        9 39107 2 1  20 THR OG1  O    1.495 -27.445 -13.577 1.00 . B B .  20 THR OG1  1 1 
        9 39108 2 1  21 LEU C    C    1.509 -21.112 -16.039 1.00 . B B .  21 LEU C    1 1 
        9 39109 2 1  21 LEU CA   C    2.444 -21.884 -15.074 1.00 . B B .  21 LEU CA   1 1 
        9 39110 2 1  21 LEU CB   C    3.928 -21.602 -15.453 1.00 . B B .  21 LEU CB   1 1 
        9 39111 2 1  21 LEU CD1  C    6.432 -21.991 -15.091 1.00 . B B .  21 LEU CD1  1 1 
        9 39112 2 1  21 LEU CD2  C    4.890 -21.767 -13.065 1.00 . B B .  21 LEU CD2  1 1 
        9 39113 2 1  21 LEU CG   C    5.017 -22.244 -14.534 1.00 . B B .  21 LEU CG   1 1 
        9 39114 2 1  21 LEU H    H    2.894 -23.950 -15.332 1.00 . B B .  21 LEU H    1 1 
        9 39115 2 1  21 LEU HA   H    2.269 -21.527 -14.066 1.00 . B B .  21 LEU HA   1 1 
        9 39116 2 1  21 LEU HB2  H    4.088 -21.963 -16.467 1.00 . B B .  21 LEU HB2  1 1 
        9 39117 2 1  21 LEU HB3  H    4.084 -20.524 -15.456 1.00 . B B .  21 LEU HB3  1 1 
        9 39118 2 1  21 LEU HD11 H    7.165 -22.485 -14.464 1.00 . B B .  21 LEU HD11 1 1 
        9 39119 2 1  21 LEU HD12 H    6.642 -20.929 -15.116 1.00 . B B .  21 LEU HD12 1 1 
        9 39120 2 1  21 LEU HD13 H    6.503 -22.392 -16.095 1.00 . B B .  21 LEU HD13 1 1 
        9 39121 2 1  21 LEU HD21 H    3.906 -22.015 -12.688 1.00 . B B .  21 LEU HD21 1 1 
        9 39122 2 1  21 LEU HD22 H    5.033 -20.694 -13.008 1.00 . B B .  21 LEU HD22 1 1 
        9 39123 2 1  21 LEU HD23 H    5.636 -22.260 -12.456 1.00 . B B .  21 LEU HD23 1 1 
        9 39124 2 1  21 LEU HG   H    4.873 -23.319 -14.534 1.00 . B B .  21 LEU HG   1 1 
        9 39125 2 1  21 LEU N    N    2.168 -23.347 -15.085 1.00 . B B .  21 LEU N    1 1 
        9 39126 2 1  21 LEU O    O    1.119 -19.979 -15.764 1.00 . B B .  21 LEU O    1 1 
        9 39127 2 1  22 THR C    C   -1.234 -21.274 -17.770 1.00 . B B .  22 THR C    1 1 
        9 39128 2 1  22 THR CA   C    0.251 -21.185 -18.178 1.00 . B B .  22 THR CA   1 1 
        9 39129 2 1  22 THR CB   C    0.449 -21.896 -19.546 1.00 . B B .  22 THR CB   1 1 
        9 39130 2 1  22 THR CG2  C    1.866 -21.661 -20.104 1.00 . B B .  22 THR CG2  1 1 
        9 39131 2 1  22 THR H    H    1.534 -22.644 -17.330 1.00 . B B .  22 THR H    1 1 
        9 39132 2 1  22 THR HA   H    0.506 -20.138 -18.304 1.00 . B B .  22 THR HA   1 1 
        9 39133 2 1  22 THR HB   H   -0.267 -21.493 -20.256 1.00 . B B .  22 THR HB   1 1 
        9 39134 2 1  22 THR HG1  H    0.949 -23.800 -19.787 1.00 . B B .  22 THR HG1  1 1 
        9 39135 2 1  22 THR HG21 H    2.039 -20.599 -20.233 1.00 . B B .  22 THR HG21 1 1 
        9 39136 2 1  22 THR HG22 H    1.967 -22.156 -21.059 1.00 . B B .  22 THR HG22 1 1 
        9 39137 2 1  22 THR HG23 H    2.601 -22.062 -19.416 1.00 . B B .  22 THR HG23 1 1 
        9 39138 2 1  22 THR N    N    1.159 -21.755 -17.162 1.00 . B B .  22 THR N    1 1 
        9 39139 2 1  22 THR O    O   -2.073 -20.541 -18.297 1.00 . B B .  22 THR O    1 1 
        9 39140 2 1  22 THR OG1  O    0.208 -23.311 -19.412 1.00 . B B .  22 THR OG1  1 1 
        9 39141 2 1  23 SER C    C   -3.166 -21.526 -15.044 1.00 . B B .  23 SER C    1 1 
        9 39142 2 1  23 SER CA   C   -2.927 -22.369 -16.321 1.00 . B B .  23 SER CA   1 1 
        9 39143 2 1  23 SER CB   C   -3.188 -23.862 -16.022 1.00 . B B .  23 SER CB   1 1 
        9 39144 2 1  23 SER H    H   -0.856 -22.822 -16.569 1.00 . B B .  23 SER H    1 1 
        9 39145 2 1  23 SER HA   H   -3.636 -22.046 -17.082 1.00 . B B .  23 SER HA   1 1 
        9 39146 2 1  23 SER HB2  H   -3.041 -24.443 -16.923 1.00 . B B .  23 SER HB2  1 1 
        9 39147 2 1  23 SER HB3  H   -2.500 -24.210 -15.259 1.00 . B B .  23 SER HB3  1 1 
        9 39148 2 1  23 SER HG   H   -4.566 -23.860 -14.621 1.00 . B B .  23 SER HG   1 1 
        9 39149 2 1  23 SER N    N   -1.556 -22.201 -16.862 1.00 . B B .  23 SER N    1 1 
        9 39150 2 1  23 SER O    O   -4.315 -21.216 -14.699 1.00 . B B .  23 SER O    1 1 
        9 39151 2 1  23 SER OG   O   -4.514 -24.076 -15.562 1.00 . B B .  23 SER OG   1 1 
        9 39152 2 1  24 VAL C    C   -1.836 -18.914 -13.275 1.00 . B B .  24 VAL C    1 1 
        9 39153 2 1  24 VAL CA   C   -2.148 -20.424 -13.064 1.00 . B B .  24 VAL CA   1 1 
        9 39154 2 1  24 VAL CB   C   -1.175 -21.025 -11.987 1.00 . B B .  24 VAL CB   1 1 
        9 39155 2 1  24 VAL CG1  C   -1.194 -20.193 -10.690 1.00 . B B .  24 VAL CG1  1 1 
        9 39156 2 1  24 VAL CG2  C   -1.505 -22.508 -11.689 1.00 . B B .  24 VAL CG2  1 1 
        9 39157 2 1  24 VAL H    H   -1.208 -21.514 -14.637 1.00 . B B .  24 VAL H    1 1 
        9 39158 2 1  24 VAL HA   H   -3.158 -20.505 -12.669 1.00 . B B .  24 VAL HA   1 1 
        9 39159 2 1  24 VAL HB   H   -0.165 -20.987 -12.391 1.00 . B B .  24 VAL HB   1 1 
        9 39160 2 1  24 VAL HG11 H   -0.525 -20.628  -9.964 1.00 . B B .  24 VAL HG11 1 1 
        9 39161 2 1  24 VAL HG12 H   -2.194 -20.172 -10.280 1.00 . B B .  24 VAL HG12 1 1 
        9 39162 2 1  24 VAL HG13 H   -0.875 -19.176 -10.898 1.00 . B B .  24 VAL HG13 1 1 
        9 39163 2 1  24 VAL HG21 H   -1.446 -23.089 -12.605 1.00 . B B .  24 VAL HG21 1 1 
        9 39164 2 1  24 VAL HG22 H   -2.504 -22.588 -11.283 1.00 . B B .  24 VAL HG22 1 1 
        9 39165 2 1  24 VAL HG23 H   -0.796 -22.907 -10.972 1.00 . B B .  24 VAL HG23 1 1 
        9 39166 2 1  24 VAL N    N   -2.083 -21.203 -14.323 1.00 . B B .  24 VAL N    1 1 
        9 39167 2 1  24 VAL O    O   -2.649 -18.047 -12.932 1.00 . B B .  24 VAL O    1 1 
        9 39168 2 1  25 ILE C    C   -0.793 -16.513 -15.130 1.00 . B B .  25 ILE C    1 1 
        9 39169 2 1  25 ILE CA   C   -0.130 -17.229 -13.934 1.00 . B B .  25 ILE CA   1 1 
        9 39170 2 1  25 ILE CB   C    1.449 -17.173 -14.071 1.00 . B B .  25 ILE CB   1 1 
        9 39171 2 1  25 ILE CD1  C    2.111 -19.200 -12.543 1.00 . B B .  25 ILE CD1  1 1 
        9 39172 2 1  25 ILE CG1  C    2.182 -17.711 -12.792 1.00 . B B .  25 ILE CG1  1 1 
        9 39173 2 1  25 ILE CG2  C    1.931 -15.735 -14.378 1.00 . B B .  25 ILE CG2  1 1 
        9 39174 2 1  25 ILE H    H   -0.096 -19.345 -14.174 1.00 . B B .  25 ILE H    1 1 
        9 39175 2 1  25 ILE HA   H   -0.406 -16.702 -13.021 1.00 . B B .  25 ILE HA   1 1 
        9 39176 2 1  25 ILE HB   H    1.729 -17.796 -14.917 1.00 . B B .  25 ILE HB   1 1 
        9 39177 2 1  25 ILE HD11 H    2.632 -19.436 -11.628 1.00 . B B .  25 ILE HD11 1 1 
        9 39178 2 1  25 ILE HD12 H    2.573 -19.727 -13.366 1.00 . B B .  25 ILE HD12 1 1 
        9 39179 2 1  25 ILE HD13 H    1.078 -19.504 -12.456 1.00 . B B .  25 ILE HD13 1 1 
        9 39180 2 1  25 ILE HG12 H    3.233 -17.472 -12.861 1.00 . B B .  25 ILE HG12 1 1 
        9 39181 2 1  25 ILE HG13 H    1.775 -17.218 -11.919 1.00 . B B .  25 ILE HG13 1 1 
        9 39182 2 1  25 ILE HG21 H    3.010 -15.719 -14.460 1.00 . B B .  25 ILE HG21 1 1 
        9 39183 2 1  25 ILE HG22 H    1.624 -15.068 -13.584 1.00 . B B .  25 ILE HG22 1 1 
        9 39184 2 1  25 ILE HG23 H    1.500 -15.395 -15.314 1.00 . B B .  25 ILE HG23 1 1 
        9 39185 2 1  25 ILE N    N   -0.641 -18.615 -13.815 1.00 . B B .  25 ILE N    1 1 
        9 39186 2 1  25 ILE O    O   -0.859 -17.066 -16.221 1.00 . B B .  25 ILE O    1 1 
        9 39187 2 1  26 ASP C    C   -1.195 -13.304 -16.462 1.00 . B B .  26 ASP C    1 1 
        9 39188 2 1  26 ASP CA   C   -2.026 -14.510 -15.938 1.00 . B B .  26 ASP CA   1 1 
        9 39189 2 1  26 ASP CB   C   -3.361 -14.004 -15.338 1.00 . B B .  26 ASP CB   1 1 
        9 39190 2 1  26 ASP CG   C   -4.154 -15.109 -14.617 1.00 . B B .  26 ASP CG   1 1 
        9 39191 2 1  26 ASP H    H   -1.141 -14.868 -14.035 1.00 . B B .  26 ASP H    1 1 
        9 39192 2 1  26 ASP HA   H   -2.251 -15.173 -16.770 1.00 . B B .  26 ASP HA   1 1 
        9 39193 2 1  26 ASP HB2  H   -3.151 -13.207 -14.630 1.00 . B B .  26 ASP HB2  1 1 
        9 39194 2 1  26 ASP HB3  H   -3.977 -13.602 -16.136 1.00 . B B .  26 ASP HB3  1 1 
        9 39195 2 1  26 ASP N    N   -1.279 -15.277 -14.912 1.00 . B B .  26 ASP N    1 1 
        9 39196 2 1  26 ASP O    O   -0.771 -12.460 -15.644 1.00 . B B .  26 ASP O    1 1 
        9 39197 2 1  26 ASP OD1  O   -4.838 -15.913 -15.288 1.00 . B B .  26 ASP OD1  1 1 
        9 39198 2 1  26 ASP OD2  O   -4.089 -15.176 -13.375 1.00 . B B .  26 ASP OD2  1 1 
        9 39199 2 1  27 PRO C    C   -0.842 -10.646 -17.934 1.00 . B B .  27 PRO C    1 1 
        9 39200 2 1  27 PRO CA   C   -0.302 -11.995 -18.444 1.00 . B B .  27 PRO CA   1 1 
        9 39201 2 1  27 PRO CB   C   -0.575 -12.154 -19.965 1.00 . B B .  27 PRO CB   1 1 
        9 39202 2 1  27 PRO CD   C   -1.412 -14.126 -18.888 1.00 . B B .  27 PRO CD   1 1 
        9 39203 2 1  27 PRO CG   C   -0.739 -13.624 -20.160 1.00 . B B .  27 PRO CG   1 1 
        9 39204 2 1  27 PRO HA   H    0.768 -12.045 -18.259 1.00 . B B .  27 PRO HA   1 1 
        9 39205 2 1  27 PRO HB2  H   -1.480 -11.617 -20.245 1.00 . B B .  27 PRO HB2  1 1 
        9 39206 2 1  27 PRO HB3  H    0.261 -11.767 -20.538 1.00 . B B .  27 PRO HB3  1 1 
        9 39207 2 1  27 PRO HD2  H   -2.490 -14.120 -18.999 1.00 . B B .  27 PRO HD2  1 1 
        9 39208 2 1  27 PRO HD3  H   -1.071 -15.123 -18.647 1.00 . B B .  27 PRO HD3  1 1 
        9 39209 2 1  27 PRO HG2  H   -1.365 -13.815 -21.027 1.00 . B B .  27 PRO HG2  1 1 
        9 39210 2 1  27 PRO HG3  H    0.235 -14.095 -20.299 1.00 . B B .  27 PRO HG3  1 1 
        9 39211 2 1  27 PRO N    N   -0.993 -13.160 -17.835 1.00 . B B .  27 PRO N    1 1 
        9 39212 2 1  27 PRO O    O   -0.077  -9.720 -17.702 1.00 . B B .  27 PRO O    1 1 
        9 39213 2 1  28 SER C    C   -2.303  -8.817 -15.898 1.00 . B B .  28 SER C    1 1 
        9 39214 2 1  28 SER CA   C   -2.850  -9.367 -17.233 1.00 . B B .  28 SER CA   1 1 
        9 39215 2 1  28 SER CB   C   -4.369  -9.644 -17.096 1.00 . B B .  28 SER CB   1 1 
        9 39216 2 1  28 SER H    H   -2.656 -11.441 -17.554 1.00 . B B .  28 SER H    1 1 
        9 39217 2 1  28 SER HA   H   -2.694  -8.625 -18.014 1.00 . B B .  28 SER HA   1 1 
        9 39218 2 1  28 SER HB2  H   -4.768  -9.940 -18.057 1.00 . B B .  28 SER HB2  1 1 
        9 39219 2 1  28 SER HB3  H   -4.528 -10.449 -16.387 1.00 . B B .  28 SER HB3  1 1 
        9 39220 2 1  28 SER HG   H   -5.944  -8.778 -16.307 1.00 . B B .  28 SER HG   1 1 
        9 39221 2 1  28 SER N    N   -2.154 -10.604 -17.633 1.00 . B B .  28 SER N    1 1 
        9 39222 2 1  28 SER O    O   -2.196  -7.600 -15.720 1.00 . B B .  28 SER O    1 1 
        9 39223 2 1  28 SER OG   O   -5.086  -8.500 -16.652 1.00 . B B .  28 SER OG   1 1 
        9 39224 2 1  29 ARG C    C   -0.034  -9.125 -13.405 1.00 . B B .  29 ARG C    1 1 
        9 39225 2 1  29 ARG CA   C   -1.556  -9.323 -13.588 1.00 . B B .  29 ARG CA   1 1 
        9 39226 2 1  29 ARG CB   C   -2.111 -10.338 -12.555 1.00 . B B .  29 ARG CB   1 1 
        9 39227 2 1  29 ARG CD   C   -2.154 -12.707 -11.595 1.00 . B B .  29 ARG CD   1 1 
        9 39228 2 1  29 ARG CG   C   -1.465 -11.738 -12.571 1.00 . B B .  29 ARG CG   1 1 
        9 39229 2 1  29 ARG CZ   C   -2.951 -12.630  -9.239 1.00 . B B .  29 ARG CZ   1 1 
        9 39230 2 1  29 ARG H    H   -1.884 -10.686 -15.219 1.00 . B B .  29 ARG H    1 1 
        9 39231 2 1  29 ARG HA   H   -2.032  -8.359 -13.391 1.00 . B B .  29 ARG HA   1 1 
        9 39232 2 1  29 ARG HB2  H   -1.987  -9.923 -11.558 1.00 . B B .  29 ARG HB2  1 1 
        9 39233 2 1  29 ARG HB3  H   -3.176 -10.455 -12.738 1.00 . B B .  29 ARG HB3  1 1 
        9 39234 2 1  29 ARG HD2  H   -3.169 -12.884 -11.938 1.00 . B B .  29 ARG HD2  1 1 
        9 39235 2 1  29 ARG HD3  H   -1.614 -13.649 -11.596 1.00 . B B .  29 ARG HD3  1 1 
        9 39236 2 1  29 ARG HE   H   -1.615 -11.422 -10.019 1.00 . B B .  29 ARG HE   1 1 
        9 39237 2 1  29 ARG HG2  H   -1.532 -12.145 -13.574 1.00 . B B .  29 ARG HG2  1 1 
        9 39238 2 1  29 ARG HG3  H   -0.417 -11.646 -12.296 1.00 . B B .  29 ARG HG3  1 1 
        9 39239 2 1  29 ARG HH11 H   -3.815 -14.079 -10.291 1.00 . B B .  29 ARG HH11 1 1 
        9 39240 2 1  29 ARG HH12 H   -4.304 -13.957  -8.640 1.00 . B B .  29 ARG HH12 1 1 
        9 39241 2 1  29 ARG HH21 H   -2.320 -11.271  -7.936 1.00 . B B .  29 ARG HH21 1 1 
        9 39242 2 1  29 ARG HH22 H   -3.490 -12.392  -7.346 1.00 . B B .  29 ARG HH22 1 1 
        9 39243 2 1  29 ARG N    N   -1.931  -9.727 -14.966 1.00 . B B .  29 ARG N    1 1 
        9 39244 2 1  29 ARG NE   N   -2.192 -12.181 -10.216 1.00 . B B .  29 ARG NE   1 1 
        9 39245 2 1  29 ARG NH1  N   -3.756 -13.628  -9.406 1.00 . B B .  29 ARG NH1  1 1 
        9 39246 2 1  29 ARG NH2  N   -2.917 -12.055  -8.088 1.00 . B B .  29 ARG NH2  1 1 
        9 39247 2 1  29 ARG O    O    0.388  -8.433 -12.479 1.00 . B B .  29 ARG O    1 1 
        9 39248 2 1  30 ILE C    C    2.986  -8.708 -15.067 1.00 . B B .  30 ILE C    1 1 
        9 39249 2 1  30 ILE CA   C    2.272  -9.716 -14.128 1.00 . B B .  30 ILE CA   1 1 
        9 39250 2 1  30 ILE CB   C    2.888 -11.150 -14.333 1.00 . B B .  30 ILE CB   1 1 
        9 39251 2 1  30 ILE CD1  C    3.374 -12.956 -16.132 1.00 . B B .  30 ILE CD1  1 1 
        9 39252 2 1  30 ILE CG1  C    2.644 -11.668 -15.788 1.00 . B B .  30 ILE CG1  1 1 
        9 39253 2 1  30 ILE CG2  C    2.327 -12.143 -13.279 1.00 . B B .  30 ILE CG2  1 1 
        9 39254 2 1  30 ILE H    H    0.396 -10.203 -15.053 1.00 . B B .  30 ILE H    1 1 
        9 39255 2 1  30 ILE HA   H    2.493  -9.415 -13.105 1.00 . B B .  30 ILE HA   1 1 
        9 39256 2 1  30 ILE HB   H    3.961 -11.074 -14.166 1.00 . B B .  30 ILE HB   1 1 
        9 39257 2 1  30 ILE HD11 H    3.090 -13.730 -15.438 1.00 . B B .  30 ILE HD11 1 1 
        9 39258 2 1  30 ILE HD12 H    4.442 -12.800 -16.080 1.00 . B B .  30 ILE HD12 1 1 
        9 39259 2 1  30 ILE HD13 H    3.107 -13.264 -17.133 1.00 . B B .  30 ILE HD13 1 1 
        9 39260 2 1  30 ILE HG12 H    1.588 -11.849 -15.934 1.00 . B B .  30 ILE HG12 1 1 
        9 39261 2 1  30 ILE HG13 H    2.970 -10.914 -16.496 1.00 . B B .  30 ILE HG13 1 1 
        9 39262 2 1  30 ILE HG21 H    2.535 -11.772 -12.282 1.00 . B B .  30 ILE HG21 1 1 
        9 39263 2 1  30 ILE HG22 H    2.796 -13.110 -13.399 1.00 . B B .  30 ILE HG22 1 1 
        9 39264 2 1  30 ILE HG23 H    1.256 -12.249 -13.406 1.00 . B B .  30 ILE HG23 1 1 
        9 39265 2 1  30 ILE N    N    0.789  -9.731 -14.285 1.00 . B B .  30 ILE N    1 1 
        9 39266 2 1  30 ILE O    O    4.135  -8.339 -14.799 1.00 . B B .  30 ILE O    1 1 
        9 39267 2 1  31 THR C    C    3.543  -6.039 -16.628 1.00 . B B .  31 THR C    1 1 
        9 39268 2 1  31 THR CA   C    2.897  -7.359 -17.182 1.00 . B B .  31 THR CA   1 1 
        9 39269 2 1  31 THR CB   C    1.885  -7.019 -18.346 1.00 . B B .  31 THR CB   1 1 
        9 39270 2 1  31 THR CG2  C    1.827  -8.133 -19.411 1.00 . B B .  31 THR CG2  1 1 
        9 39271 2 1  31 THR H    H    1.362  -8.517 -16.239 1.00 . B B .  31 THR H    1 1 
        9 39272 2 1  31 THR HA   H    3.709  -7.936 -17.626 1.00 . B B .  31 THR HA   1 1 
        9 39273 2 1  31 THR HB   H    2.212  -6.105 -18.839 1.00 . B B .  31 THR HB   1 1 
        9 39274 2 1  31 THR HG1  H    0.055  -6.269 -18.455 1.00 . B B .  31 THR HG1  1 1 
        9 39275 2 1  31 THR HG21 H    2.792  -8.228 -19.891 1.00 . B B .  31 THR HG21 1 1 
        9 39276 2 1  31 THR HG22 H    1.081  -7.890 -20.156 1.00 . B B .  31 THR HG22 1 1 
        9 39277 2 1  31 THR HG23 H    1.568  -9.075 -18.944 1.00 . B B .  31 THR HG23 1 1 
        9 39278 2 1  31 THR N    N    2.301  -8.252 -16.141 1.00 . B B .  31 THR N    1 1 
        9 39279 2 1  31 THR O    O    4.700  -5.761 -16.982 1.00 . B B .  31 THR O    1 1 
        9 39280 2 1  31 THR OG1  O    0.566  -6.783 -17.821 1.00 . B B .  31 THR OG1  1 1 
        9 39281 2 1  32 PRO C    C    4.621  -4.241 -14.186 1.00 . B B .  32 PRO C    1 1 
        9 39282 2 1  32 PRO CA   C    3.488  -3.959 -15.215 1.00 . B B .  32 PRO CA   1 1 
        9 39283 2 1  32 PRO CB   C    2.301  -3.186 -14.584 1.00 . B B .  32 PRO CB   1 1 
        9 39284 2 1  32 PRO CD   C    1.477  -5.366 -15.203 1.00 . B B .  32 PRO CD   1 1 
        9 39285 2 1  32 PRO CG   C    1.329  -4.250 -14.179 1.00 . B B .  32 PRO CG   1 1 
        9 39286 2 1  32 PRO HA   H    3.906  -3.373 -16.028 1.00 . B B .  32 PRO HA   1 1 
        9 39287 2 1  32 PRO HB2  H    2.634  -2.600 -13.729 1.00 . B B .  32 PRO HB2  1 1 
        9 39288 2 1  32 PRO HB3  H    1.866  -2.517 -15.320 1.00 . B B .  32 PRO HB3  1 1 
        9 39289 2 1  32 PRO HD2  H    1.359  -6.338 -14.730 1.00 . B B .  32 PRO HD2  1 1 
        9 39290 2 1  32 PRO HD3  H    0.751  -5.255 -16.002 1.00 . B B .  32 PRO HD3  1 1 
        9 39291 2 1  32 PRO HG2  H    1.572  -4.610 -13.183 1.00 . B B .  32 PRO HG2  1 1 
        9 39292 2 1  32 PRO HG3  H    0.318  -3.857 -14.188 1.00 . B B .  32 PRO HG3  1 1 
        9 39293 2 1  32 PRO N    N    2.863  -5.203 -15.743 1.00 . B B .  32 PRO N    1 1 
        9 39294 2 1  32 PRO O    O    5.519  -3.414 -14.013 1.00 . B B .  32 PRO O    1 1 
        9 39295 2 1  33 TYR C    C    6.954  -6.132 -13.505 1.00 . B B .  33 TYR C    1 1 
        9 39296 2 1  33 TYR CA   C    5.678  -5.899 -12.653 1.00 . B B .  33 TYR CA   1 1 
        9 39297 2 1  33 TYR CB   C    5.263  -7.207 -11.900 1.00 . B B .  33 TYR CB   1 1 
        9 39298 2 1  33 TYR CD1  C    7.430  -8.409 -11.199 1.00 . B B .  33 TYR CD1  1 1 
        9 39299 2 1  33 TYR CD2  C    6.092  -7.431  -9.475 1.00 . B B .  33 TYR CD2  1 1 
        9 39300 2 1  33 TYR CE1  C    8.343  -8.831 -10.255 1.00 . B B .  33 TYR CE1  1 1 
        9 39301 2 1  33 TYR CE2  C    7.003  -7.857  -8.527 1.00 . B B .  33 TYR CE2  1 1 
        9 39302 2 1  33 TYR CG   C    6.279  -7.697 -10.838 1.00 . B B .  33 TYR CG   1 1 
        9 39303 2 1  33 TYR CZ   C    8.128  -8.553  -8.923 1.00 . B B .  33 TYR CZ   1 1 
        9 39304 2 1  33 TYR H    H    3.773  -5.976 -13.620 1.00 . B B .  33 TYR H    1 1 
        9 39305 2 1  33 TYR HA   H    5.879  -5.121 -11.919 1.00 . B B .  33 TYR HA   1 1 
        9 39306 2 1  33 TYR HB2  H    4.314  -7.040 -11.403 1.00 . B B .  33 TYR HB2  1 1 
        9 39307 2 1  33 TYR HB3  H    5.128  -8.003 -12.627 1.00 . B B .  33 TYR HB3  1 1 
        9 39308 2 1  33 TYR HD1  H    7.605  -8.629 -12.248 1.00 . B B .  33 TYR HD1  1 1 
        9 39309 2 1  33 TYR HD2  H    5.210  -6.883  -9.162 1.00 . B B .  33 TYR HD2  1 1 
        9 39310 2 1  33 TYR HE1  H    9.222  -9.382 -10.564 1.00 . B B .  33 TYR HE1  1 1 
        9 39311 2 1  33 TYR HE2  H    6.829  -7.640  -7.480 1.00 . B B .  33 TYR HE2  1 1 
        9 39312 2 1  33 TYR HH   H    9.930  -8.820  -8.315 1.00 . B B .  33 TYR HH   1 1 
        9 39313 2 1  33 TYR N    N    4.575  -5.422 -13.525 1.00 . B B .  33 TYR N    1 1 
        9 39314 2 1  33 TYR O    O    8.028  -5.603 -13.201 1.00 . B B .  33 TYR O    1 1 
        9 39315 2 1  33 TYR OH   O    9.042  -8.971  -7.985 1.00 . B B .  33 TYR OH   1 1 
        9 39316 2 1  34 LEU C    C    8.416  -6.013 -16.298 1.00 . B B .  34 LEU C    1 1 
        9 39317 2 1  34 LEU CA   C    7.872  -7.269 -15.541 1.00 . B B .  34 LEU CA   1 1 
        9 39318 2 1  34 LEU CB   C    7.345  -8.314 -16.553 1.00 . B B .  34 LEU CB   1 1 
        9 39319 2 1  34 LEU CD1  C    6.180 -10.523 -17.089 1.00 . B B .  34 LEU CD1  1 1 
        9 39320 2 1  34 LEU CD2  C    7.921 -10.426 -15.213 1.00 . B B .  34 LEU CD2  1 1 
        9 39321 2 1  34 LEU CG   C    6.813  -9.662 -15.973 1.00 . B B .  34 LEU CG   1 1 
        9 39322 2 1  34 LEU H    H    5.910  -7.344 -14.715 1.00 . B B .  34 LEU H    1 1 
        9 39323 2 1  34 LEU HA   H    8.687  -7.712 -14.978 1.00 . B B .  34 LEU HA   1 1 
        9 39324 2 1  34 LEU HB2  H    6.537  -7.853 -17.113 1.00 . B B .  34 LEU HB2  1 1 
        9 39325 2 1  34 LEU HB3  H    8.145  -8.545 -17.254 1.00 . B B .  34 LEU HB3  1 1 
        9 39326 2 1  34 LEU HD11 H    5.803 -11.447 -16.671 1.00 . B B .  34 LEU HD11 1 1 
        9 39327 2 1  34 LEU HD12 H    6.915 -10.748 -17.854 1.00 . B B .  34 LEU HD12 1 1 
        9 39328 2 1  34 LEU HD13 H    5.358  -9.978 -17.541 1.00 . B B .  34 LEU HD13 1 1 
        9 39329 2 1  34 LEU HD21 H    8.301  -9.807 -14.410 1.00 . B B .  34 LEU HD21 1 1 
        9 39330 2 1  34 LEU HD22 H    8.733 -10.675 -15.884 1.00 . B B .  34 LEU HD22 1 1 
        9 39331 2 1  34 LEU HD23 H    7.514 -11.336 -14.790 1.00 . B B .  34 LEU HD23 1 1 
        9 39332 2 1  34 LEU HG   H    6.025  -9.444 -15.262 1.00 . B B .  34 LEU HG   1 1 
        9 39333 2 1  34 LEU N    N    6.792  -6.933 -14.577 1.00 . B B .  34 LEU N    1 1 
        9 39334 2 1  34 LEU O    O    9.577  -6.005 -16.742 1.00 . B B .  34 LEU O    1 1 
        9 39335 2 1  35 ARG C    C    9.055  -3.012 -16.085 1.00 . B B .  35 ARG C    1 1 
        9 39336 2 1  35 ARG CA   C    7.972  -3.638 -16.979 1.00 . B B .  35 ARG CA   1 1 
        9 39337 2 1  35 ARG CB   C    6.753  -2.662 -17.068 1.00 . B B .  35 ARG CB   1 1 
        9 39338 2 1  35 ARG CD   C    6.657  -2.448 -19.608 1.00 . B B .  35 ARG CD   1 1 
        9 39339 2 1  35 ARG CG   C    5.882  -2.810 -18.324 1.00 . B B .  35 ARG CG   1 1 
        9 39340 2 1  35 ARG CZ   C    6.734   0.017 -20.030 1.00 . B B .  35 ARG CZ   1 1 
        9 39341 2 1  35 ARG H    H    6.618  -5.104 -16.203 1.00 . B B .  35 ARG H    1 1 
        9 39342 2 1  35 ARG HA   H    8.382  -3.788 -17.974 1.00 . B B .  35 ARG HA   1 1 
        9 39343 2 1  35 ARG HB2  H    6.121  -2.820 -16.204 1.00 . B B .  35 ARG HB2  1 1 
        9 39344 2 1  35 ARG HB3  H    7.112  -1.633 -17.036 1.00 . B B .  35 ARG HB3  1 1 
        9 39345 2 1  35 ARG HD2  H    7.449  -3.175 -19.749 1.00 . B B .  35 ARG HD2  1 1 
        9 39346 2 1  35 ARG HD3  H    5.979  -2.510 -20.455 1.00 . B B .  35 ARG HD3  1 1 
        9 39347 2 1  35 ARG HE   H    8.150  -1.032 -19.149 1.00 . B B .  35 ARG HE   1 1 
        9 39348 2 1  35 ARG HG2  H    5.539  -3.837 -18.395 1.00 . B B .  35 ARG HG2  1 1 
        9 39349 2 1  35 ARG HG3  H    5.020  -2.154 -18.239 1.00 . B B .  35 ARG HG3  1 1 
        9 39350 2 1  35 ARG HH11 H    5.033  -0.804 -20.628 1.00 . B B .  35 ARG HH11 1 1 
        9 39351 2 1  35 ARG HH12 H    5.186   0.891 -20.916 1.00 . B B .  35 ARG HH12 1 1 
        9 39352 2 1  35 ARG HH21 H    8.320   1.124 -19.575 1.00 . B B .  35 ARG HH21 1 1 
        9 39353 2 1  35 ARG HH22 H    7.005   1.962 -20.327 1.00 . B B .  35 ARG HH22 1 1 
        9 39354 2 1  35 ARG N    N    7.557  -4.974 -16.455 1.00 . B B .  35 ARG N    1 1 
        9 39355 2 1  35 ARG NE   N    7.265  -1.098 -19.558 1.00 . B B .  35 ARG NE   1 1 
        9 39356 2 1  35 ARG NH1  N    5.563   0.035 -20.568 1.00 . B B .  35 ARG NH1  1 1 
        9 39357 2 1  35 ARG NH2  N    7.405   1.119 -19.977 1.00 . B B .  35 ARG NH2  1 1 
        9 39358 2 1  35 ARG O    O   10.121  -2.624 -16.560 1.00 . B B .  35 ARG O    1 1 
        9 39359 2 1  36 GLN C    C   10.940  -3.237 -13.580 1.00 . B B .  36 GLN C    1 1 
        9 39360 2 1  36 GLN CA   C    9.664  -2.364 -13.761 1.00 . B B .  36 GLN CA   1 1 
        9 39361 2 1  36 GLN CB   C    8.898  -2.213 -12.419 1.00 . B B .  36 GLN CB   1 1 
        9 39362 2 1  36 GLN CD   C    7.716   0.001 -13.005 1.00 . B B .  36 GLN CD   1 1 
        9 39363 2 1  36 GLN CG   C    7.565  -1.435 -12.506 1.00 . B B .  36 GLN CG   1 1 
        9 39364 2 1  36 GLN H    H    7.880  -3.273 -14.484 1.00 . B B .  36 GLN H    1 1 
        9 39365 2 1  36 GLN HA   H    9.967  -1.377 -14.104 1.00 . B B .  36 GLN HA   1 1 
        9 39366 2 1  36 GLN HB2  H    8.677  -3.205 -12.036 1.00 . B B .  36 GLN HB2  1 1 
        9 39367 2 1  36 GLN HB3  H    9.540  -1.707 -11.704 1.00 . B B .  36 GLN HB3  1 1 
        9 39368 2 1  36 GLN HE21 H    7.873   0.675 -11.156 1.00 . B B .  36 GLN HE21 1 1 
        9 39369 2 1  36 GLN HE22 H    7.954   1.861 -12.401 1.00 . B B .  36 GLN HE22 1 1 
        9 39370 2 1  36 GLN HG2  H    6.904  -1.963 -13.181 1.00 . B B .  36 GLN HG2  1 1 
        9 39371 2 1  36 GLN HG3  H    7.109  -1.417 -11.521 1.00 . B B .  36 GLN HG3  1 1 
        9 39372 2 1  36 GLN N    N    8.755  -2.937 -14.779 1.00 . B B .  36 GLN N    1 1 
        9 39373 2 1  36 GLN NE2  N    7.864   0.939 -12.096 1.00 . B B .  36 GLN NE2  1 1 
        9 39374 2 1  36 GLN O    O   12.004  -2.738 -13.196 1.00 . B B .  36 GLN O    1 1 
        9 39375 2 1  36 GLN OE1  O    7.666   0.263 -14.201 1.00 . B B .  36 GLN OE1  1 1 
        9 39376 2 1  37 CYS C    C   12.810  -5.321 -15.174 1.00 . B B .  37 CYS C    1 1 
        9 39377 2 1  37 CYS CA   C   11.955  -5.498 -13.889 1.00 . B B .  37 CYS CA   1 1 
        9 39378 2 1  37 CYS CB   C   11.451  -6.951 -13.776 1.00 . B B .  37 CYS CB   1 1 
        9 39379 2 1  37 CYS H    H    9.913  -4.895 -14.036 1.00 . B B .  37 CYS H    1 1 
        9 39380 2 1  37 CYS HA   H   12.590  -5.285 -13.031 1.00 . B B .  37 CYS HA   1 1 
        9 39381 2 1  37 CYS HB2  H   10.756  -7.154 -14.580 1.00 . B B .  37 CYS HB2  1 1 
        9 39382 2 1  37 CYS HB3  H   12.289  -7.635 -13.856 1.00 . B B .  37 CYS HB3  1 1 
        9 39383 2 1  37 CYS HG   H    9.632  -6.434 -12.065 1.00 . B B .  37 CYS HG   1 1 
        9 39384 2 1  37 CYS N    N   10.809  -4.551 -13.854 1.00 . B B .  37 CYS N    1 1 
        9 39385 2 1  37 CYS O    O   13.864  -5.954 -15.309 1.00 . B B .  37 CYS O    1 1 
        9 39386 2 1  37 CYS SG   S   10.602  -7.323 -12.226 1.00 . B B .  37 CYS SG   1 1 
        9 39387 2 1  38 LYS C    C   13.216  -5.195 -18.375 1.00 . B B .  38 LYS C    1 1 
        9 39388 2 1  38 LYS CA   C   13.024  -4.056 -17.350 1.00 . B B .  38 LYS CA   1 1 
        9 39389 2 1  38 LYS CB   C   14.378  -3.355 -17.003 1.00 . B B .  38 LYS CB   1 1 
        9 39390 2 1  38 LYS CD   C   13.914  -0.764 -17.033 1.00 . B B .  38 LYS CD   1 1 
        9 39391 2 1  38 LYS CE   C   12.428  -0.654 -17.422 1.00 . B B .  38 LYS CE   1 1 
        9 39392 2 1  38 LYS CG   C   14.276  -2.024 -16.194 1.00 . B B .  38 LYS CG   1 1 
        9 39393 2 1  38 LYS H    H   11.382  -4.164 -16.011 1.00 . B B .  38 LYS H    1 1 
        9 39394 2 1  38 LYS HA   H   12.385  -3.320 -17.820 1.00 . B B .  38 LYS HA   1 1 
        9 39395 2 1  38 LYS HB2  H   14.976  -4.050 -16.421 1.00 . B B .  38 LYS HB2  1 1 
        9 39396 2 1  38 LYS HB3  H   14.914  -3.145 -17.925 1.00 . B B .  38 LYS HB3  1 1 
        9 39397 2 1  38 LYS HD2  H   14.174   0.115 -16.457 1.00 . B B .  38 LYS HD2  1 1 
        9 39398 2 1  38 LYS HD3  H   14.511  -0.772 -17.940 1.00 . B B .  38 LYS HD3  1 1 
        9 39399 2 1  38 LYS HE2  H   12.167  -1.489 -18.056 1.00 . B B .  38 LYS HE2  1 1 
        9 39400 2 1  38 LYS HE3  H   11.821  -0.689 -16.524 1.00 . B B .  38 LYS HE3  1 1 
        9 39401 2 1  38 LYS HG2  H   13.527  -2.145 -15.417 1.00 . B B .  38 LYS HG2  1 1 
        9 39402 2 1  38 LYS HG3  H   15.235  -1.848 -15.713 1.00 . B B .  38 LYS HG3  1 1 
        9 39403 2 1  38 LYS HZ1  H   11.110   0.648 -18.370 1.00 . B B .  38 LYS HZ1  1 1 
        9 39404 2 1  38 LYS HZ2  H   12.661   0.636 -19.043 1.00 . B B .  38 LYS HZ2  1 1 
        9 39405 2 1  38 LYS HZ3  H   12.383   1.425 -17.571 1.00 . B B .  38 LYS HZ3  1 1 
        9 39406 2 1  38 LYS N    N   12.303  -4.486 -16.125 1.00 . B B .  38 LYS N    1 1 
        9 39407 2 1  38 LYS NZ   N   12.126   0.601 -18.150 1.00 . B B .  38 LYS NZ   1 1 
        9 39408 2 1  38 LYS O    O   13.986  -5.051 -19.328 1.00 . B B .  38 LYS O    1 1 
        9 39409 2 1  39 VAL C    C   11.438  -7.476 -20.155 1.00 . B B .  39 VAL C    1 1 
        9 39410 2 1  39 VAL CA   C   12.558  -7.485 -19.086 1.00 . B B .  39 VAL CA   1 1 
        9 39411 2 1  39 VAL CB   C   12.501  -8.806 -18.235 1.00 . B B .  39 VAL CB   1 1 
        9 39412 2 1  39 VAL CG1  C   13.684  -8.854 -17.232 1.00 . B B .  39 VAL CG1  1 1 
        9 39413 2 1  39 VAL CG2  C   11.141  -8.967 -17.504 1.00 . B B .  39 VAL CG2  1 1 
        9 39414 2 1  39 VAL H    H   11.882  -6.352 -17.426 1.00 . B B .  39 VAL H    1 1 
        9 39415 2 1  39 VAL HA   H   13.517  -7.462 -19.600 1.00 . B B .  39 VAL HA   1 1 
        9 39416 2 1  39 VAL HB   H   12.616  -9.649 -18.917 1.00 . B B .  39 VAL HB   1 1 
        9 39417 2 1  39 VAL HG11 H   13.629  -8.009 -16.554 1.00 . B B .  39 VAL HG11 1 1 
        9 39418 2 1  39 VAL HG12 H   14.625  -8.815 -17.770 1.00 . B B .  39 VAL HG12 1 1 
        9 39419 2 1  39 VAL HG13 H   13.645  -9.773 -16.660 1.00 . B B .  39 VAL HG13 1 1 
        9 39420 2 1  39 VAL HG21 H   10.334  -8.966 -18.230 1.00 . B B .  39 VAL HG21 1 1 
        9 39421 2 1  39 VAL HG22 H   10.993  -8.147 -16.812 1.00 . B B .  39 VAL HG22 1 1 
        9 39422 2 1  39 VAL HG23 H   11.123  -9.902 -16.957 1.00 . B B .  39 VAL HG23 1 1 
        9 39423 2 1  39 VAL N    N   12.484  -6.304 -18.196 1.00 . B B .  39 VAL N    1 1 
        9 39424 2 1  39 VAL O    O   11.635  -7.947 -21.278 1.00 . B B .  39 VAL O    1 1 
        9 39425 2 1  40 LEU C    C    8.981  -5.414 -21.227 1.00 . B B .  40 LEU C    1 1 
        9 39426 2 1  40 LEU CA   C    9.081  -6.840 -20.653 1.00 . B B .  40 LEU CA   1 1 
        9 39427 2 1  40 LEU CB   C    7.818  -7.247 -19.836 1.00 . B B .  40 LEU CB   1 1 
        9 39428 2 1  40 LEU CD1  C    5.462  -8.280 -19.993 1.00 . B B .  40 LEU CD1  1 1 
        9 39429 2 1  40 LEU CD2  C    5.740  -5.828 -20.431 1.00 . B B .  40 LEU CD2  1 1 
        9 39430 2 1  40 LEU CG   C    6.414  -7.209 -20.551 1.00 . B B .  40 LEU CG   1 1 
        9 39431 2 1  40 LEU H    H   10.174  -6.671 -18.842 1.00 . B B .  40 LEU H    1 1 
        9 39432 2 1  40 LEU HA   H    9.198  -7.543 -21.476 1.00 . B B .  40 LEU HA   1 1 
        9 39433 2 1  40 LEU HB2  H    7.987  -8.258 -19.479 1.00 . B B .  40 LEU HB2  1 1 
        9 39434 2 1  40 LEU HB3  H    7.770  -6.603 -18.958 1.00 . B B .  40 LEU HB3  1 1 
        9 39435 2 1  40 LEU HD11 H    4.514  -8.232 -20.519 1.00 . B B .  40 LEU HD11 1 1 
        9 39436 2 1  40 LEU HD12 H    5.291  -8.107 -18.936 1.00 . B B .  40 LEU HD12 1 1 
        9 39437 2 1  40 LEU HD13 H    5.896  -9.260 -20.131 1.00 . B B .  40 LEU HD13 1 1 
        9 39438 2 1  40 LEU HD21 H    6.380  -5.075 -20.871 1.00 . B B .  40 LEU HD21 1 1 
        9 39439 2 1  40 LEU HD22 H    5.567  -5.585 -19.389 1.00 . B B .  40 LEU HD22 1 1 
        9 39440 2 1  40 LEU HD23 H    4.794  -5.836 -20.957 1.00 . B B .  40 LEU HD23 1 1 
        9 39441 2 1  40 LEU HG   H    6.544  -7.420 -21.597 1.00 . B B .  40 LEU HG   1 1 
        9 39442 2 1  40 LEU N    N   10.260  -6.960 -19.771 1.00 . B B .  40 LEU N    1 1 
        9 39443 2 1  40 LEU O    O    9.089  -4.431 -20.491 1.00 . B B .  40 LEU O    1 1 
        9 39444 2 1  41 ASN C    C    7.140  -3.576 -23.312 1.00 . B B .  41 ASN C    1 1 
        9 39445 2 1  41 ASN CA   C    8.620  -4.044 -23.277 1.00 . B B .  41 ASN CA   1 1 
        9 39446 2 1  41 ASN CB   C    9.149  -4.199 -24.727 1.00 . B B .  41 ASN CB   1 1 
        9 39447 2 1  41 ASN CG   C   10.637  -4.531 -24.783 1.00 . B B .  41 ASN CG   1 1 
        9 39448 2 1  41 ASN H    H    8.715  -6.156 -23.063 1.00 . B B .  41 ASN H    1 1 
        9 39449 2 1  41 ASN HA   H    9.210  -3.289 -22.764 1.00 . B B .  41 ASN HA   1 1 
        9 39450 2 1  41 ASN HB2  H    8.600  -4.992 -25.229 1.00 . B B .  41 ASN HB2  1 1 
        9 39451 2 1  41 ASN HB3  H    8.984  -3.274 -25.269 1.00 . B B .  41 ASN HB3  1 1 
        9 39452 2 1  41 ASN HD21 H   10.252  -6.471 -24.749 1.00 . B B .  41 ASN HD21 1 1 
        9 39453 2 1  41 ASN HD22 H   11.918  -6.036 -24.823 1.00 . B B .  41 ASN HD22 1 1 
        9 39454 2 1  41 ASN N    N    8.769  -5.325 -22.549 1.00 . B B .  41 ASN N    1 1 
        9 39455 2 1  41 ASN ND2  N   10.969  -5.806 -24.784 1.00 . B B .  41 ASN ND2  1 1 
        9 39456 2 1  41 ASN O    O    6.226  -4.406 -23.205 1.00 . B B .  41 ASN O    1 1 
        9 39457 2 1  41 ASN OD1  O   11.481  -3.646 -24.822 1.00 . B B .  41 ASN OD1  1 1 
        9 39458 2 1  42 PRO C    C    4.706  -2.345 -24.843 1.00 . B B .  42 PRO C    1 1 
        9 39459 2 1  42 PRO CA   C    5.499  -1.678 -23.682 1.00 . B B .  42 PRO CA   1 1 
        9 39460 2 1  42 PRO CB   C    5.743  -0.160 -23.959 1.00 . B B .  42 PRO CB   1 1 
        9 39461 2 1  42 PRO CD   C    7.880  -1.127 -23.504 1.00 . B B .  42 PRO CD   1 1 
        9 39462 2 1  42 PRO CG   C    7.195  -0.064 -24.325 1.00 . B B .  42 PRO CG   1 1 
        9 39463 2 1  42 PRO HA   H    4.923  -1.788 -22.765 1.00 . B B .  42 PRO HA   1 1 
        9 39464 2 1  42 PRO HB2  H    5.105   0.193 -24.763 1.00 . B B .  42 PRO HB2  1 1 
        9 39465 2 1  42 PRO HB3  H    5.527   0.416 -23.062 1.00 . B B .  42 PRO HB3  1 1 
        9 39466 2 1  42 PRO HD2  H    8.805  -1.436 -23.978 1.00 . B B .  42 PRO HD2  1 1 
        9 39467 2 1  42 PRO HD3  H    8.076  -0.780 -22.494 1.00 . B B .  42 PRO HD3  1 1 
        9 39468 2 1  42 PRO HG2  H    7.325  -0.254 -25.387 1.00 . B B .  42 PRO HG2  1 1 
        9 39469 2 1  42 PRO HG3  H    7.584   0.918 -24.074 1.00 . B B .  42 PRO HG3  1 1 
        9 39470 2 1  42 PRO N    N    6.877  -2.230 -23.499 1.00 . B B .  42 PRO N    1 1 
        9 39471 2 1  42 PRO O    O    3.486  -2.235 -24.898 1.00 . B B .  42 PRO O    1 1 
        9 39472 2 1  43 ASP C    C    4.382  -5.199 -26.493 1.00 . B B .  43 ASP C    1 1 
        9 39473 2 1  43 ASP CA   C    4.790  -3.753 -26.895 1.00 . B B .  43 ASP CA   1 1 
        9 39474 2 1  43 ASP CB   C    5.766  -3.776 -28.089 1.00 . B B .  43 ASP CB   1 1 
        9 39475 2 1  43 ASP CG   C    6.237  -2.364 -28.473 1.00 . B B .  43 ASP CG   1 1 
        9 39476 2 1  43 ASP H    H    6.390  -2.981 -25.728 1.00 . B B .  43 ASP H    1 1 
        9 39477 2 1  43 ASP HA   H    3.894  -3.214 -27.195 1.00 . B B .  43 ASP HA   1 1 
        9 39478 2 1  43 ASP HB2  H    6.634  -4.379 -27.832 1.00 . B B .  43 ASP HB2  1 1 
        9 39479 2 1  43 ASP HB3  H    5.276  -4.228 -28.947 1.00 . B B .  43 ASP HB3  1 1 
        9 39480 2 1  43 ASP N    N    5.413  -3.014 -25.772 1.00 . B B .  43 ASP N    1 1 
        9 39481 2 1  43 ASP O    O    3.371  -5.721 -26.988 1.00 . B B .  43 ASP O    1 1 
        9 39482 2 1  43 ASP OD1  O    7.237  -1.883 -27.893 1.00 . B B .  43 ASP OD1  1 1 
        9 39483 2 1  43 ASP OD2  O    5.590  -1.712 -29.321 1.00 . B B .  43 ASP OD2  1 1 
        9 39484 2 1  44 ASP C    C    3.561  -7.278 -24.325 1.00 . B B .  44 ASP C    1 1 
        9 39485 2 1  44 ASP CA   C    4.879  -7.220 -25.118 1.00 . B B .  44 ASP CA   1 1 
        9 39486 2 1  44 ASP CB   C    6.036  -7.799 -24.272 1.00 . B B .  44 ASP CB   1 1 
        9 39487 2 1  44 ASP CG   C    7.317  -7.993 -25.086 1.00 . B B .  44 ASP CG   1 1 
        9 39488 2 1  44 ASP H    H    5.942  -5.366 -25.222 1.00 . B B .  44 ASP H    1 1 
        9 39489 2 1  44 ASP HA   H    4.763  -7.840 -26.006 1.00 . B B .  44 ASP HA   1 1 
        9 39490 2 1  44 ASP HB2  H    6.236  -7.131 -23.439 1.00 . B B .  44 ASP HB2  1 1 
        9 39491 2 1  44 ASP HB3  H    5.743  -8.769 -23.873 1.00 . B B .  44 ASP HB3  1 1 
        9 39492 2 1  44 ASP N    N    5.166  -5.838 -25.589 1.00 . B B .  44 ASP N    1 1 
        9 39493 2 1  44 ASP O    O    2.691  -8.094 -24.637 1.00 . B B .  44 ASP O    1 1 
        9 39494 2 1  44 ASP OD1  O    8.368  -7.444 -24.711 1.00 . B B .  44 ASP OD1  1 1 
        9 39495 2 1  44 ASP OD2  O    7.270  -8.694 -26.123 1.00 . B B .  44 ASP OD2  1 1 
        9 39496 2 1  45 GLU C    C    0.932  -6.027 -23.423 1.00 . B B .  45 GLU C    1 1 
        9 39497 2 1  45 GLU CA   C    2.178  -6.229 -22.522 1.00 . B B .  45 GLU CA   1 1 
        9 39498 2 1  45 GLU CB   C    2.301  -5.044 -21.532 1.00 . B B .  45 GLU CB   1 1 
        9 39499 2 1  45 GLU CD   C    2.547  -2.510 -21.213 1.00 . B B .  45 GLU CD   1 1 
        9 39500 2 1  45 GLU CG   C    2.575  -3.690 -22.196 1.00 . B B .  45 GLU CG   1 1 
        9 39501 2 1  45 GLU H    H    4.248  -5.926 -23.024 1.00 . B B .  45 GLU H    1 1 
        9 39502 2 1  45 GLU HA   H    2.036  -7.138 -21.946 1.00 . B B .  45 GLU HA   1 1 
        9 39503 2 1  45 GLU HB2  H    1.383  -4.970 -20.954 1.00 . B B .  45 GLU HB2  1 1 
        9 39504 2 1  45 GLU HB3  H    3.115  -5.254 -20.843 1.00 . B B .  45 GLU HB3  1 1 
        9 39505 2 1  45 GLU HG2  H    3.554  -3.741 -22.667 1.00 . B B .  45 GLU HG2  1 1 
        9 39506 2 1  45 GLU HG3  H    1.831  -3.523 -22.971 1.00 . B B .  45 GLU HG3  1 1 
        9 39507 2 1  45 GLU N    N    3.439  -6.408 -23.301 1.00 . B B .  45 GLU N    1 1 
        9 39508 2 1  45 GLU O    O   -0.163  -6.485 -23.088 1.00 . B B .  45 GLU O    1 1 
        9 39509 2 1  45 GLU OE1  O    1.453  -1.983 -20.917 1.00 . B B .  45 GLU OE1  1 1 
        9 39510 2 1  45 GLU OE2  O    3.615  -2.097 -20.744 1.00 . B B .  45 GLU OE2  1 1 
        9 39511 2 1  46 GLU C    C   -0.297  -6.442 -26.280 1.00 . B B .  46 GLU C    1 1 
        9 39512 2 1  46 GLU CA   C    0.068  -5.130 -25.567 1.00 . B B .  46 GLU CA   1 1 
        9 39513 2 1  46 GLU CB   C    0.490  -4.051 -26.599 1.00 . B B .  46 GLU CB   1 1 
        9 39514 2 1  46 GLU CD   C   -0.778  -2.118 -25.483 1.00 . B B .  46 GLU CD   1 1 
        9 39515 2 1  46 GLU CG   C    0.568  -2.623 -26.031 1.00 . B B .  46 GLU CG   1 1 
        9 39516 2 1  46 GLU H    H    2.010  -4.960 -24.738 1.00 . B B .  46 GLU H    1 1 
        9 39517 2 1  46 GLU HA   H   -0.810  -4.771 -25.034 1.00 . B B .  46 GLU HA   1 1 
        9 39518 2 1  46 GLU HB2  H    1.468  -4.311 -26.994 1.00 . B B .  46 GLU HB2  1 1 
        9 39519 2 1  46 GLU HB3  H   -0.219  -4.048 -27.422 1.00 . B B .  46 GLU HB3  1 1 
        9 39520 2 1  46 GLU HG2  H    1.306  -2.607 -25.237 1.00 . B B .  46 GLU HG2  1 1 
        9 39521 2 1  46 GLU HG3  H    0.895  -1.951 -26.819 1.00 . B B .  46 GLU HG3  1 1 
        9 39522 2 1  46 GLU N    N    1.125  -5.339 -24.568 1.00 . B B .  46 GLU N    1 1 
        9 39523 2 1  46 GLU O    O   -1.464  -6.827 -26.292 1.00 . B B .  46 GLU O    1 1 
        9 39524 2 1  46 GLU OE1  O   -0.968  -2.100 -24.250 1.00 . B B .  46 GLU OE1  1 1 
        9 39525 2 1  46 GLU OE2  O   -1.663  -1.759 -26.288 1.00 . B B .  46 GLU OE2  1 1 
        9 39526 2 1  47 GLN C    C   -0.075  -9.549 -26.863 1.00 . B B .  47 GLN C    1 1 
        9 39527 2 1  47 GLN CA   C    0.477  -8.346 -27.671 1.00 . B B .  47 GLN CA   1 1 
        9 39528 2 1  47 GLN CB   C    1.736  -8.736 -28.490 1.00 . B B .  47 GLN CB   1 1 
        9 39529 2 1  47 GLN CD   C    4.244  -9.302 -28.539 1.00 . B B .  47 GLN CD   1 1 
        9 39530 2 1  47 GLN CG   C    3.005  -9.036 -27.674 1.00 . B B .  47 GLN CG   1 1 
        9 39531 2 1  47 GLN H    H    1.642  -6.836 -26.680 1.00 . B B .  47 GLN H    1 1 
        9 39532 2 1  47 GLN HA   H   -0.296  -8.065 -28.388 1.00 . B B .  47 GLN HA   1 1 
        9 39533 2 1  47 GLN HB2  H    1.506  -9.615 -29.083 1.00 . B B .  47 GLN HB2  1 1 
        9 39534 2 1  47 GLN HB3  H    1.961  -7.920 -29.169 1.00 . B B .  47 GLN HB3  1 1 
        9 39535 2 1  47 GLN HE21 H    5.104 -10.305 -27.074 1.00 . B B .  47 GLN HE21 1 1 
        9 39536 2 1  47 GLN HE22 H    6.012 -10.175 -28.529 1.00 . B B .  47 GLN HE22 1 1 
        9 39537 2 1  47 GLN HG2  H    3.220  -8.184 -27.039 1.00 . B B .  47 GLN HG2  1 1 
        9 39538 2 1  47 GLN HG3  H    2.821  -9.904 -27.051 1.00 . B B .  47 GLN HG3  1 1 
        9 39539 2 1  47 GLN N    N    0.716  -7.141 -26.837 1.00 . B B .  47 GLN N    1 1 
        9 39540 2 1  47 GLN NE2  N    5.215 -10.002 -27.994 1.00 . B B .  47 GLN NE2  1 1 
        9 39541 2 1  47 GLN O    O   -0.901 -10.292 -27.386 1.00 . B B .  47 GLN O    1 1 
        9 39542 2 1  47 GLN OE1  O    4.349  -8.833 -29.669 1.00 . B B .  47 GLN OE1  1 1 
        9 39543 2 1  48 VAL C    C   -1.608 -10.452 -24.114 1.00 . B B .  48 VAL C    1 1 
        9 39544 2 1  48 VAL CA   C   -0.212 -10.801 -24.706 1.00 . B B .  48 VAL CA   1 1 
        9 39545 2 1  48 VAL CB   C    0.760 -11.217 -23.540 1.00 . B B .  48 VAL CB   1 1 
        9 39546 2 1  48 VAL CG1  C    2.009 -11.948 -24.079 1.00 . B B .  48 VAL CG1  1 1 
        9 39547 2 1  48 VAL CG2  C    1.151  -9.999 -22.667 1.00 . B B .  48 VAL CG2  1 1 
        9 39548 2 1  48 VAL H    H    1.014  -9.103 -25.214 1.00 . B B .  48 VAL H    1 1 
        9 39549 2 1  48 VAL HA   H   -0.348 -11.679 -25.338 1.00 . B B .  48 VAL HA   1 1 
        9 39550 2 1  48 VAL HB   H    0.230 -11.925 -22.899 1.00 . B B .  48 VAL HB   1 1 
        9 39551 2 1  48 VAL HG11 H    2.608 -11.273 -24.679 1.00 . B B .  48 VAL HG11 1 1 
        9 39552 2 1  48 VAL HG12 H    1.706 -12.793 -24.687 1.00 . B B .  48 VAL HG12 1 1 
        9 39553 2 1  48 VAL HG13 H    2.600 -12.312 -23.246 1.00 . B B .  48 VAL HG13 1 1 
        9 39554 2 1  48 VAL HG21 H    1.852 -10.301 -21.899 1.00 . B B .  48 VAL HG21 1 1 
        9 39555 2 1  48 VAL HG22 H    0.267  -9.589 -22.195 1.00 . B B .  48 VAL HG22 1 1 
        9 39556 2 1  48 VAL HG23 H    1.604  -9.236 -23.287 1.00 . B B .  48 VAL HG23 1 1 
        9 39557 2 1  48 VAL N    N    0.338  -9.718 -25.581 1.00 . B B .  48 VAL N    1 1 
        9 39558 2 1  48 VAL O    O   -2.237 -11.302 -23.482 1.00 . B B .  48 VAL O    1 1 
        9 39559 2 1  49 LEU C    C   -4.282  -8.387 -25.182 1.00 . B B .  49 LEU C    1 1 
        9 39560 2 1  49 LEU CA   C   -3.436  -8.739 -23.917 1.00 . B B .  49 LEU CA   1 1 
        9 39561 2 1  49 LEU CB   C   -3.364  -7.511 -22.939 1.00 . B B .  49 LEU CB   1 1 
        9 39562 2 1  49 LEU CD1  C   -4.508  -8.501 -20.863 1.00 . B B .  49 LEU CD1  1 1 
        9 39563 2 1  49 LEU CD2  C   -1.975  -8.627 -21.057 1.00 . B B .  49 LEU CD2  1 1 
        9 39564 2 1  49 LEU CG   C   -3.241  -7.813 -21.403 1.00 . B B .  49 LEU CG   1 1 
        9 39565 2 1  49 LEU H    H   -1.442  -8.531 -24.663 1.00 . B B .  49 LEU H    1 1 
        9 39566 2 1  49 LEU HA   H   -3.936  -9.559 -23.405 1.00 . B B .  49 LEU HA   1 1 
        9 39567 2 1  49 LEU HB2  H   -2.509  -6.908 -23.226 1.00 . B B .  49 LEU HB2  1 1 
        9 39568 2 1  49 LEU HB3  H   -4.252  -6.901 -23.081 1.00 . B B .  49 LEU HB3  1 1 
        9 39569 2 1  49 LEU HD11 H   -5.365  -7.862 -21.036 1.00 . B B .  49 LEU HD11 1 1 
        9 39570 2 1  49 LEU HD12 H   -4.410  -8.673 -19.799 1.00 . B B .  49 LEU HD12 1 1 
        9 39571 2 1  49 LEU HD13 H   -4.661  -9.447 -21.368 1.00 . B B .  49 LEU HD13 1 1 
        9 39572 2 1  49 LEU HD21 H   -1.099  -8.097 -21.407 1.00 . B B .  49 LEU HD21 1 1 
        9 39573 2 1  49 LEU HD22 H   -2.017  -9.601 -21.528 1.00 . B B .  49 LEU HD22 1 1 
        9 39574 2 1  49 LEU HD23 H   -1.904  -8.752 -19.983 1.00 . B B .  49 LEU HD23 1 1 
        9 39575 2 1  49 LEU HG   H   -3.162  -6.865 -20.879 1.00 . B B .  49 LEU HG   1 1 
        9 39576 2 1  49 LEU N    N   -2.059  -9.194 -24.288 1.00 . B B .  49 LEU N    1 1 
        9 39577 2 1  49 LEU O    O   -5.454  -8.010 -25.063 1.00 . B B .  49 LEU O    1 1 
        9 39578 2 1  50 SER C    C   -5.341  -9.261 -28.192 1.00 . B B .  50 SER C    1 1 
        9 39579 2 1  50 SER CA   C   -4.340  -8.179 -27.690 1.00 . B B .  50 SER CA   1 1 
        9 39580 2 1  50 SER CB   C   -3.230  -7.929 -28.753 1.00 . B B .  50 SER CB   1 1 
        9 39581 2 1  50 SER H    H   -2.793  -8.928 -26.414 1.00 . B B .  50 SER H    1 1 
        9 39582 2 1  50 SER HA   H   -4.892  -7.254 -27.541 1.00 . B B .  50 SER HA   1 1 
        9 39583 2 1  50 SER HB2  H   -2.601  -7.108 -28.423 1.00 . B B .  50 SER HB2  1 1 
        9 39584 2 1  50 SER HB3  H   -2.617  -8.818 -28.849 1.00 . B B .  50 SER HB3  1 1 
        9 39585 2 1  50 SER HG   H   -4.273  -6.788 -29.974 1.00 . B B .  50 SER HG   1 1 
        9 39586 2 1  50 SER N    N   -3.695  -8.549 -26.386 1.00 . B B .  50 SER N    1 1 
        9 39587 2 1  50 SER O    O   -5.995  -9.086 -29.228 1.00 . B B .  50 SER O    1 1 
        9 39588 2 1  50 SER OG   O   -3.752  -7.600 -30.037 1.00 . B B .  50 SER OG   1 1 
        9 39589 2 1  51 ASP C    C   -7.822 -11.256 -27.488 1.00 . B B .  51 ASP C    1 1 
        9 39590 2 1  51 ASP CA   C   -6.316 -11.518 -27.788 1.00 . B B .  51 ASP CA   1 1 
        9 39591 2 1  51 ASP CB   C   -5.805 -12.774 -27.034 1.00 . B B .  51 ASP CB   1 1 
        9 39592 2 1  51 ASP CG   C   -5.620 -12.532 -25.530 1.00 . B B .  51 ASP CG   1 1 
        9 39593 2 1  51 ASP H    H   -5.054 -10.341 -26.542 1.00 . B B .  51 ASP H    1 1 
        9 39594 2 1  51 ASP HA   H   -6.199 -11.685 -28.857 1.00 . B B .  51 ASP HA   1 1 
        9 39595 2 1  51 ASP HB2  H   -6.504 -13.595 -27.178 1.00 . B B .  51 ASP HB2  1 1 
        9 39596 2 1  51 ASP HB3  H   -4.847 -13.072 -27.457 1.00 . B B .  51 ASP HB3  1 1 
        9 39597 2 1  51 ASP N    N   -5.481 -10.349 -27.420 1.00 . B B .  51 ASP N    1 1 
        9 39598 2 1  51 ASP O    O   -8.144 -10.587 -26.503 1.00 . B B .  51 ASP O    1 1 
        9 39599 2 1  51 ASP OD1  O   -6.558 -12.769 -24.752 1.00 . B B .  51 ASP OD1  1 1 
        9 39600 2 1  51 ASP OD2  O   -4.530 -12.073 -25.132 1.00 . B B .  51 ASP OD2  1 1 
        9 39601 2 1  52 PRO C    C  -10.890 -12.465 -27.077 1.00 . B B .  52 PRO C    1 1 
        9 39602 2 1  52 PRO CA   C  -10.232 -11.548 -28.153 1.00 . B B .  52 PRO CA   1 1 
        9 39603 2 1  52 PRO CB   C  -10.787 -11.855 -29.566 1.00 . B B .  52 PRO CB   1 1 
        9 39604 2 1  52 PRO CD   C   -8.499 -12.619 -29.537 1.00 . B B .  52 PRO CD   1 1 
        9 39605 2 1  52 PRO CG   C   -9.883 -12.938 -30.081 1.00 . B B .  52 PRO CG   1 1 
        9 39606 2 1  52 PRO HA   H  -10.440 -10.510 -27.903 1.00 . B B .  52 PRO HA   1 1 
        9 39607 2 1  52 PRO HB2  H  -11.822 -12.181 -29.509 1.00 . B B .  52 PRO HB2  1 1 
        9 39608 2 1  52 PRO HB3  H  -10.730 -10.963 -30.186 1.00 . B B .  52 PRO HB3  1 1 
        9 39609 2 1  52 PRO HD2  H   -7.974 -13.527 -29.260 1.00 . B B .  52 PRO HD2  1 1 
        9 39610 2 1  52 PRO HD3  H   -7.917 -12.063 -30.266 1.00 . B B .  52 PRO HD3  1 1 
        9 39611 2 1  52 PRO HG2  H  -10.222 -13.906 -29.717 1.00 . B B .  52 PRO HG2  1 1 
        9 39612 2 1  52 PRO HG3  H   -9.875 -12.937 -31.166 1.00 . B B .  52 PRO HG3  1 1 
        9 39613 2 1  52 PRO N    N   -8.769 -11.779 -28.333 1.00 . B B .  52 PRO N    1 1 
        9 39614 2 1  52 PRO O    O  -12.056 -12.268 -26.724 1.00 . B B .  52 PRO O    1 1 
        9 39615 2 1  53 ASN C    C   -9.598 -14.872 -24.588 1.00 . B B .  53 ASN C    1 1 
        9 39616 2 1  53 ASN CA   C  -10.672 -14.475 -25.615 1.00 . B B .  53 ASN CA   1 1 
        9 39617 2 1  53 ASN CB   C  -11.137 -15.762 -26.361 1.00 . B B .  53 ASN CB   1 1 
        9 39618 2 1  53 ASN CG   C  -12.259 -15.528 -27.377 1.00 . B B .  53 ASN CG   1 1 
        9 39619 2 1  53 ASN H    H   -9.165 -13.414 -26.669 1.00 . B B .  53 ASN H    1 1 
        9 39620 2 1  53 ASN HA   H  -11.520 -14.045 -25.082 1.00 . B B .  53 ASN HA   1 1 
        9 39621 2 1  53 ASN HB2  H  -10.293 -16.193 -26.883 1.00 . B B .  53 ASN HB2  1 1 
        9 39622 2 1  53 ASN HB3  H  -11.492 -16.486 -25.625 1.00 . B B .  53 ASN HB3  1 1 
        9 39623 2 1  53 ASN HD21 H  -13.645 -15.858 -26.006 1.00 . B B .  53 ASN HD21 1 1 
        9 39624 2 1  53 ASN HD22 H  -14.220 -15.473 -27.582 1.00 . B B .  53 ASN HD22 1 1 
        9 39625 2 1  53 ASN N    N  -10.133 -13.443 -26.534 1.00 . B B .  53 ASN N    1 1 
        9 39626 2 1  53 ASN ND2  N  -13.499 -15.631 -26.944 1.00 . B B .  53 ASN ND2  1 1 
        9 39627 2 1  53 ASN O    O   -8.442 -15.110 -24.954 1.00 . B B .  53 ASN O    1 1 
        9 39628 2 1  53 ASN OD1  O  -12.009 -15.260 -28.546 1.00 . B B .  53 ASN OD1  1 1 
        9 39629 2 1  54 LEU C    C   -9.045 -17.048 -22.253 1.00 . B B .  54 LEU C    1 1 
        9 39630 2 1  54 LEU CA   C   -9.126 -15.493 -22.225 1.00 . B B .  54 LEU CA   1 1 
        9 39631 2 1  54 LEU CB   C   -9.607 -15.022 -20.816 1.00 . B B .  54 LEU CB   1 1 
        9 39632 2 1  54 LEU CD1  C  -11.067 -15.544 -18.743 1.00 . B B .  54 LEU CD1  1 1 
        9 39633 2 1  54 LEU CD2  C  -12.191 -14.886 -20.929 1.00 . B B .  54 LEU CD2  1 1 
        9 39634 2 1  54 LEU CG   C  -10.979 -15.602 -20.293 1.00 . B B .  54 LEU CG   1 1 
        9 39635 2 1  54 LEU H    H  -10.906 -14.680 -23.086 1.00 . B B .  54 LEU H    1 1 
        9 39636 2 1  54 LEU HA   H   -8.124 -15.100 -22.398 1.00 . B B .  54 LEU HA   1 1 
        9 39637 2 1  54 LEU HB2  H   -8.830 -15.289 -20.103 1.00 . B B .  54 LEU HB2  1 1 
        9 39638 2 1  54 LEU HB3  H   -9.677 -13.939 -20.829 1.00 . B B .  54 LEU HB3  1 1 
        9 39639 2 1  54 LEU HD11 H  -11.014 -14.516 -18.403 1.00 . B B .  54 LEU HD11 1 1 
        9 39640 2 1  54 LEU HD12 H  -10.243 -16.101 -18.316 1.00 . B B .  54 LEU HD12 1 1 
        9 39641 2 1  54 LEU HD13 H  -11.997 -15.986 -18.411 1.00 . B B .  54 LEU HD13 1 1 
        9 39642 2 1  54 LEU HD21 H  -13.111 -15.330 -20.568 1.00 . B B .  54 LEU HD21 1 1 
        9 39643 2 1  54 LEU HD22 H  -12.148 -14.993 -22.004 1.00 . B B .  54 LEU HD22 1 1 
        9 39644 2 1  54 LEU HD23 H  -12.176 -13.833 -20.675 1.00 . B B .  54 LEU HD23 1 1 
        9 39645 2 1  54 LEU HG   H  -11.041 -16.649 -20.581 1.00 . B B .  54 LEU HG   1 1 
        9 39646 2 1  54 LEU N    N  -10.000 -14.973 -23.309 1.00 . B B .  54 LEU N    1 1 
        9 39647 2 1  54 LEU O    O   -8.405 -17.659 -21.401 1.00 . B B .  54 LEU O    1 1 
        9 39648 2 1  55 VAL C    C   -8.320 -19.638 -23.851 1.00 . B B .  55 VAL C    1 1 
        9 39649 2 1  55 VAL CA   C   -9.727 -19.133 -23.445 1.00 . B B .  55 VAL CA   1 1 
        9 39650 2 1  55 VAL CB   C  -10.773 -19.526 -24.556 1.00 . B B .  55 VAL CB   1 1 
        9 39651 2 1  55 VAL CG1  C  -10.902 -21.066 -24.715 1.00 . B B .  55 VAL CG1  1 1 
        9 39652 2 1  55 VAL CG2  C  -12.149 -18.860 -24.285 1.00 . B B .  55 VAL CG2  1 1 
        9 39653 2 1  55 VAL H    H  -10.256 -17.120 -23.836 1.00 . B B .  55 VAL H    1 1 
        9 39654 2 1  55 VAL HA   H  -10.020 -19.610 -22.511 1.00 . B B .  55 VAL HA   1 1 
        9 39655 2 1  55 VAL HB   H  -10.403 -19.131 -25.506 1.00 . B B .  55 VAL HB   1 1 
        9 39656 2 1  55 VAL HG11 H  -11.620 -21.297 -25.491 1.00 . B B .  55 VAL HG11 1 1 
        9 39657 2 1  55 VAL HG12 H  -11.232 -21.506 -23.783 1.00 . B B .  55 VAL HG12 1 1 
        9 39658 2 1  55 VAL HG13 H   -9.940 -21.489 -24.985 1.00 . B B .  55 VAL HG13 1 1 
        9 39659 2 1  55 VAL HG21 H  -12.034 -17.776 -24.279 1.00 . B B .  55 VAL HG21 1 1 
        9 39660 2 1  55 VAL HG22 H  -12.535 -19.180 -23.326 1.00 . B B .  55 VAL HG22 1 1 
        9 39661 2 1  55 VAL HG23 H  -12.852 -19.134 -25.063 1.00 . B B .  55 VAL HG23 1 1 
        9 39662 2 1  55 VAL N    N   -9.723 -17.669 -23.234 1.00 . B B .  55 VAL N    1 1 
        9 39663 2 1  55 VAL O    O   -7.839 -20.671 -23.360 1.00 . B B .  55 VAL O    1 1 
        9 39664 2 1  56 ILE C    C   -5.170 -18.715 -24.294 1.00 . B B .  56 ILE C    1 1 
        9 39665 2 1  56 ILE CA   C   -6.305 -19.196 -25.240 1.00 . B B .  56 ILE CA   1 1 
        9 39666 2 1  56 ILE CB   C   -6.083 -18.592 -26.678 1.00 . B B .  56 ILE CB   1 1 
        9 39667 2 1  56 ILE CD1  C   -5.964 -16.352 -27.987 1.00 . B B .  56 ILE CD1  1 1 
        9 39668 2 1  56 ILE CG1  C   -6.248 -17.038 -26.663 1.00 . B B .  56 ILE CG1  1 1 
        9 39669 2 1  56 ILE CG2  C   -7.025 -19.254 -27.711 1.00 . B B .  56 ILE CG2  1 1 
        9 39670 2 1  56 ILE H    H   -8.082 -18.043 -25.036 1.00 . B B .  56 ILE H    1 1 
        9 39671 2 1  56 ILE HA   H   -6.233 -20.280 -25.318 1.00 . B B .  56 ILE HA   1 1 
        9 39672 2 1  56 ILE HB   H   -5.065 -18.829 -26.978 1.00 . B B .  56 ILE HB   1 1 
        9 39673 2 1  56 ILE HD11 H   -6.629 -16.741 -28.747 1.00 . B B .  56 ILE HD11 1 1 
        9 39674 2 1  56 ILE HD12 H   -4.938 -16.527 -28.280 1.00 . B B .  56 ILE HD12 1 1 
        9 39675 2 1  56 ILE HD13 H   -6.129 -15.292 -27.880 1.00 . B B .  56 ILE HD13 1 1 
        9 39676 2 1  56 ILE HG12 H   -7.263 -16.790 -26.386 1.00 . B B .  56 ILE HG12 1 1 
        9 39677 2 1  56 ILE HG13 H   -5.574 -16.615 -25.927 1.00 . B B .  56 ILE HG13 1 1 
        9 39678 2 1  56 ILE HG21 H   -6.839 -18.840 -28.693 1.00 . B B .  56 ILE HG21 1 1 
        9 39679 2 1  56 ILE HG22 H   -8.056 -19.070 -27.437 1.00 . B B .  56 ILE HG22 1 1 
        9 39680 2 1  56 ILE HG23 H   -6.849 -20.323 -27.737 1.00 . B B .  56 ILE HG23 1 1 
        9 39681 2 1  56 ILE N    N   -7.653 -18.866 -24.726 1.00 . B B .  56 ILE N    1 1 
        9 39682 2 1  56 ILE O    O   -4.009 -18.653 -24.705 1.00 . B B .  56 ILE O    1 1 
        9 39683 2 1  57 ARG C    C   -3.400 -19.016 -21.781 1.00 . B B .  57 ARG C    1 1 
        9 39684 2 1  57 ARG CA   C   -4.505 -17.960 -22.016 1.00 . B B .  57 ARG CA   1 1 
        9 39685 2 1  57 ARG CB   C   -5.204 -17.604 -20.680 1.00 . B B .  57 ARG CB   1 1 
        9 39686 2 1  57 ARG CD   C   -6.586 -18.378 -18.658 1.00 . B B .  57 ARG CD   1 1 
        9 39687 2 1  57 ARG CG   C   -5.835 -18.801 -19.932 1.00 . B B .  57 ARG CG   1 1 
        9 39688 2 1  57 ARG CZ   C   -6.610 -19.909 -16.715 1.00 . B B .  57 ARG CZ   1 1 
        9 39689 2 1  57 ARG H    H   -6.441 -18.478 -22.746 1.00 . B B .  57 ARG H    1 1 
        9 39690 2 1  57 ARG HA   H   -4.038 -17.062 -22.412 1.00 . B B .  57 ARG HA   1 1 
        9 39691 2 1  57 ARG HB2  H   -4.475 -17.137 -20.023 1.00 . B B .  57 ARG HB2  1 1 
        9 39692 2 1  57 ARG HB3  H   -5.988 -16.879 -20.885 1.00 . B B .  57 ARG HB3  1 1 
        9 39693 2 1  57 ARG HD2  H   -5.927 -17.778 -18.039 1.00 . B B .  57 ARG HD2  1 1 
        9 39694 2 1  57 ARG HD3  H   -7.451 -17.778 -18.936 1.00 . B B .  57 ARG HD3  1 1 
        9 39695 2 1  57 ARG HE   H   -7.735 -20.109 -18.316 1.00 . B B .  57 ARG HE   1 1 
        9 39696 2 1  57 ARG HG2  H   -6.529 -19.304 -20.594 1.00 . B B .  57 ARG HG2  1 1 
        9 39697 2 1  57 ARG HG3  H   -5.044 -19.495 -19.655 1.00 . B B .  57 ARG HG3  1 1 
        9 39698 2 1  57 ARG HH11 H   -5.363 -18.371 -16.490 1.00 . B B .  57 ARG HH11 1 1 
        9 39699 2 1  57 ARG HH12 H   -5.405 -19.500 -15.184 1.00 . B B .  57 ARG HH12 1 1 
        9 39700 2 1  57 ARG HH21 H   -7.737 -21.539 -16.633 1.00 . B B .  57 ARG HH21 1 1 
        9 39701 2 1  57 ARG HH22 H   -6.719 -21.251 -15.262 1.00 . B B .  57 ARG HH22 1 1 
        9 39702 2 1  57 ARG N    N   -5.501 -18.414 -23.018 1.00 . B B .  57 ARG N    1 1 
        9 39703 2 1  57 ARG NE   N   -7.054 -19.549 -17.896 1.00 . B B .  57 ARG NE   1 1 
        9 39704 2 1  57 ARG NH1  N   -5.730 -19.203 -16.080 1.00 . B B .  57 ARG NH1  1 1 
        9 39705 2 1  57 ARG NH2  N   -7.058 -20.979 -16.162 1.00 . B B .  57 ARG NH2  1 1 
        9 39706 2 1  57 ARG O    O   -2.282 -18.671 -21.424 1.00 . B B .  57 ARG O    1 1 
        9 39707 2 1  58 LYS C    C   -1.575 -21.276 -22.846 1.00 . B B .  58 LYS C    1 1 
        9 39708 2 1  58 LYS CA   C   -2.777 -21.420 -21.870 1.00 . B B .  58 LYS CA   1 1 
        9 39709 2 1  58 LYS CB   C   -3.506 -22.775 -22.083 1.00 . B B .  58 LYS CB   1 1 
        9 39710 2 1  58 LYS CD   C   -4.527 -22.798 -19.711 1.00 . B B .  58 LYS CD   1 1 
        9 39711 2 1  58 LYS CE   C   -5.799 -22.963 -18.859 1.00 . B B .  58 LYS CE   1 1 
        9 39712 2 1  58 LYS CG   C   -4.786 -22.960 -21.229 1.00 . B B .  58 LYS CG   1 1 
        9 39713 2 1  58 LYS H    H   -4.644 -20.500 -22.294 1.00 . B B .  58 LYS H    1 1 
        9 39714 2 1  58 LYS HA   H   -2.395 -21.388 -20.850 1.00 . B B .  58 LYS HA   1 1 
        9 39715 2 1  58 LYS HB2  H   -3.784 -22.861 -23.128 1.00 . B B .  58 LYS HB2  1 1 
        9 39716 2 1  58 LYS HB3  H   -2.820 -23.583 -21.843 1.00 . B B .  58 LYS HB3  1 1 
        9 39717 2 1  58 LYS HD2  H   -3.806 -23.546 -19.395 1.00 . B B .  58 LYS HD2  1 1 
        9 39718 2 1  58 LYS HD3  H   -4.111 -21.812 -19.529 1.00 . B B .  58 LYS HD3  1 1 
        9 39719 2 1  58 LYS HE2  H   -5.558 -22.756 -17.825 1.00 . B B .  58 LYS HE2  1 1 
        9 39720 2 1  58 LYS HE3  H   -6.545 -22.253 -19.195 1.00 . B B .  58 LYS HE3  1 1 
        9 39721 2 1  58 LYS HG2  H   -5.520 -22.222 -21.538 1.00 . B B .  58 LYS HG2  1 1 
        9 39722 2 1  58 LYS HG3  H   -5.188 -23.953 -21.416 1.00 . B B .  58 LYS HG3  1 1 
        9 39723 2 1  58 LYS HZ1  H   -7.221 -24.410 -18.355 1.00 . B B .  58 LYS HZ1  1 1 
        9 39724 2 1  58 LYS HZ2  H   -5.671 -25.032 -18.615 1.00 . B B .  58 LYS HZ2  1 1 
        9 39725 2 1  58 LYS HZ3  H   -6.618 -24.554 -19.930 1.00 . B B .  58 LYS HZ3  1 1 
        9 39726 2 1  58 LYS N    N   -3.728 -20.299 -22.017 1.00 . B B .  58 LYS N    1 1 
        9 39727 2 1  58 LYS NZ   N   -6.366 -24.333 -18.947 1.00 . B B .  58 LYS NZ   1 1 
        9 39728 2 1  58 LYS O    O   -0.424 -21.443 -22.456 1.00 . B B .  58 LYS O    1 1 
        9 39729 2 1  59 ARG C    C   -0.224 -19.206 -24.926 1.00 . B B .  59 ARG C    1 1 
        9 39730 2 1  59 ARG CA   C   -0.774 -20.649 -25.095 1.00 . B B .  59 ARG CA   1 1 
        9 39731 2 1  59 ARG CB   C   -1.268 -20.882 -26.549 1.00 . B B .  59 ARG CB   1 1 
        9 39732 2 1  59 ARG CD   C   -2.864 -20.263 -28.464 1.00 . B B .  59 ARG CD   1 1 
        9 39733 2 1  59 ARG CG   C   -2.467 -20.019 -26.997 1.00 . B B .  59 ARG CG   1 1 
        9 39734 2 1  59 ARG CZ   C   -2.714 -22.397 -29.746 1.00 . B B .  59 ARG CZ   1 1 
        9 39735 2 1  59 ARG H    H   -2.787 -20.904 -24.404 1.00 . B B .  59 ARG H    1 1 
        9 39736 2 1  59 ARG HA   H    0.046 -21.344 -24.901 1.00 . B B .  59 ARG HA   1 1 
        9 39737 2 1  59 ARG HB2  H   -0.445 -20.690 -27.230 1.00 . B B .  59 ARG HB2  1 1 
        9 39738 2 1  59 ARG HB3  H   -1.550 -21.927 -26.648 1.00 . B B .  59 ARG HB3  1 1 
        9 39739 2 1  59 ARG HD2  H   -3.747 -19.676 -28.692 1.00 . B B .  59 ARG HD2  1 1 
        9 39740 2 1  59 ARG HD3  H   -2.049 -19.940 -29.104 1.00 . B B .  59 ARG HD3  1 1 
        9 39741 2 1  59 ARG HE   H   -3.769 -22.129 -28.101 1.00 . B B .  59 ARG HE   1 1 
        9 39742 2 1  59 ARG HG2  H   -3.320 -20.252 -26.363 1.00 . B B .  59 ARG HG2  1 1 
        9 39743 2 1  59 ARG HG3  H   -2.214 -18.972 -26.868 1.00 . B B .  59 ARG HG3  1 1 
        9 39744 2 1  59 ARG HH11 H   -1.607 -20.943 -30.542 1.00 . B B .  59 ARG HH11 1 1 
        9 39745 2 1  59 ARG HH12 H   -1.567 -22.454 -31.380 1.00 . B B .  59 ARG HH12 1 1 
        9 39746 2 1  59 ARG HH21 H   -3.717 -24.028 -29.218 1.00 . B B .  59 ARG HH21 1 1 
        9 39747 2 1  59 ARG HH22 H   -2.755 -24.167 -30.647 1.00 . B B .  59 ARG HH22 1 1 
        9 39748 2 1  59 ARG N    N   -1.849 -20.944 -24.115 1.00 . B B .  59 ARG N    1 1 
        9 39749 2 1  59 ARG NE   N   -3.165 -21.685 -28.728 1.00 . B B .  59 ARG NE   1 1 
        9 39750 2 1  59 ARG NH1  N   -1.899 -21.890 -30.623 1.00 . B B .  59 ARG NH1  1 1 
        9 39751 2 1  59 ARG NH2  N   -3.089 -23.625 -29.880 1.00 . B B .  59 ARG NH2  1 1 
        9 39752 2 1  59 ARG O    O    0.936 -18.936 -25.253 1.00 . B B .  59 ARG O    1 1 
        9 39753 2 1  60 LYS C    C    0.255 -16.508 -23.157 1.00 . B B .  60 LYS C    1 1 
        9 39754 2 1  60 LYS CA   C   -0.739 -16.844 -24.302 1.00 . B B .  60 LYS CA   1 1 
        9 39755 2 1  60 LYS CB   C   -2.044 -15.988 -24.194 1.00 . B B .  60 LYS CB   1 1 
        9 39756 2 1  60 LYS CD   C   -1.662 -14.777 -26.422 1.00 . B B .  60 LYS CD   1 1 
        9 39757 2 1  60 LYS CE   C   -1.368 -13.453 -27.132 1.00 . B B .  60 LYS CE   1 1 
        9 39758 2 1  60 LYS CG   C   -1.935 -14.614 -24.899 1.00 . B B .  60 LYS CG   1 1 
        9 39759 2 1  60 LYS H    H   -1.904 -18.603 -23.990 1.00 . B B .  60 LYS H    1 1 
        9 39760 2 1  60 LYS HA   H   -0.245 -16.595 -25.238 1.00 . B B .  60 LYS HA   1 1 
        9 39761 2 1  60 LYS HB2  H   -2.868 -16.537 -24.648 1.00 . B B .  60 LYS HB2  1 1 
        9 39762 2 1  60 LYS HB3  H   -2.288 -15.820 -23.147 1.00 . B B .  60 LYS HB3  1 1 
        9 39763 2 1  60 LYS HD2  H   -0.810 -15.431 -26.559 1.00 . B B .  60 LYS HD2  1 1 
        9 39764 2 1  60 LYS HD3  H   -2.533 -15.233 -26.887 1.00 . B B .  60 LYS HD3  1 1 
        9 39765 2 1  60 LYS HE2  H   -0.518 -12.975 -26.658 1.00 . B B .  60 LYS HE2  1 1 
        9 39766 2 1  60 LYS HE3  H   -1.126 -13.653 -28.169 1.00 . B B .  60 LYS HE3  1 1 
        9 39767 2 1  60 LYS HG2  H   -2.863 -14.067 -24.760 1.00 . B B .  60 LYS HG2  1 1 
        9 39768 2 1  60 LYS HG3  H   -1.120 -14.054 -24.449 1.00 . B B .  60 LYS HG3  1 1 
        9 39769 2 1  60 LYS HZ1  H   -2.791 -12.342 -26.092 1.00 . B B .  60 LYS HZ1  1 1 
        9 39770 2 1  60 LYS HZ2  H   -3.332 -12.944 -27.577 1.00 . B B .  60 LYS HZ2  1 1 
        9 39771 2 1  60 LYS HZ3  H   -2.278 -11.626 -27.538 1.00 . B B .  60 LYS HZ3  1 1 
        9 39772 2 1  60 LYS N    N   -1.054 -18.295 -24.368 1.00 . B B .  60 LYS N    1 1 
        9 39773 2 1  60 LYS NZ   N   -2.521 -12.527 -27.081 1.00 . B B .  60 LYS NZ   1 1 
        9 39774 2 1  60 LYS O    O    1.003 -15.525 -23.247 1.00 . B B .  60 LYS O    1 1 
        9 39775 2 1  61 VAL C    C    2.588 -17.947 -21.616 1.00 . B B .  61 VAL C    1 1 
        9 39776 2 1  61 VAL CA   C    1.329 -17.267 -21.061 1.00 . B B .  61 VAL CA   1 1 
        9 39777 2 1  61 VAL CB   C    0.939 -17.963 -19.708 1.00 . B B .  61 VAL CB   1 1 
        9 39778 2 1  61 VAL CG1  C    2.013 -17.717 -18.604 1.00 . B B .  61 VAL CG1  1 1 
        9 39779 2 1  61 VAL CG2  C   -0.452 -17.524 -19.234 1.00 . B B .  61 VAL CG2  1 1 
        9 39780 2 1  61 VAL H    H   -0.466 -17.968 -21.979 1.00 . B B .  61 VAL H    1 1 
        9 39781 2 1  61 VAL HA   H    1.547 -16.219 -20.859 1.00 . B B .  61 VAL HA   1 1 
        9 39782 2 1  61 VAL HB   H    0.897 -19.038 -19.887 1.00 . B B .  61 VAL HB   1 1 
        9 39783 2 1  61 VAL HG11 H    1.727 -18.222 -17.687 1.00 . B B .  61 VAL HG11 1 1 
        9 39784 2 1  61 VAL HG12 H    2.104 -16.656 -18.409 1.00 . B B .  61 VAL HG12 1 1 
        9 39785 2 1  61 VAL HG13 H    2.975 -18.099 -18.933 1.00 . B B .  61 VAL HG13 1 1 
        9 39786 2 1  61 VAL HG21 H   -1.176 -17.696 -20.015 1.00 . B B .  61 VAL HG21 1 1 
        9 39787 2 1  61 VAL HG22 H   -0.438 -16.474 -18.988 1.00 . B B .  61 VAL HG22 1 1 
        9 39788 2 1  61 VAL HG23 H   -0.738 -18.090 -18.355 1.00 . B B .  61 VAL HG23 1 1 
        9 39789 2 1  61 VAL N    N    0.260 -17.321 -22.085 1.00 . B B .  61 VAL N    1 1 
        9 39790 2 1  61 VAL O    O    3.685 -17.456 -21.423 1.00 . B B .  61 VAL O    1 1 
        9 39791 2 1  62 GLY C    C    4.354 -19.050 -23.918 1.00 . B B .  62 GLY C    1 1 
        9 39792 2 1  62 GLY CA   C    3.491 -19.848 -22.934 1.00 . B B .  62 GLY CA   1 1 
        9 39793 2 1  62 GLY H    H    1.464 -19.385 -22.467 1.00 . B B .  62 GLY H    1 1 
        9 39794 2 1  62 GLY HA2  H    4.121 -20.223 -22.136 1.00 . B B .  62 GLY HA2  1 1 
        9 39795 2 1  62 GLY HA3  H    3.066 -20.693 -23.458 1.00 . B B .  62 GLY HA3  1 1 
        9 39796 2 1  62 GLY N    N    2.387 -19.074 -22.338 1.00 . B B .  62 GLY N    1 1 
        9 39797 2 1  62 GLY O    O    5.584 -19.201 -23.945 1.00 . B B .  62 GLY O    1 1 
        9 39798 2 1  63 VAL C    C    5.119 -16.117 -24.836 1.00 . B B .  63 VAL C    1 1 
        9 39799 2 1  63 VAL CA   C    4.421 -17.256 -25.625 1.00 . B B .  63 VAL CA   1 1 
        9 39800 2 1  63 VAL CB   C    3.493 -16.661 -26.753 1.00 . B B .  63 VAL CB   1 1 
        9 39801 2 1  63 VAL CG1  C    2.891 -17.791 -27.626 1.00 . B B .  63 VAL CG1  1 1 
        9 39802 2 1  63 VAL CG2  C    2.389 -15.737 -26.178 1.00 . B B .  63 VAL CG2  1 1 
        9 39803 2 1  63 VAL H    H    2.726 -18.104 -24.629 1.00 . B B .  63 VAL H    1 1 
        9 39804 2 1  63 VAL HA   H    5.200 -17.843 -26.113 1.00 . B B .  63 VAL HA   1 1 
        9 39805 2 1  63 VAL HB   H    4.120 -16.055 -27.409 1.00 . B B .  63 VAL HB   1 1 
        9 39806 2 1  63 VAL HG11 H    2.279 -17.362 -28.409 1.00 . B B .  63 VAL HG11 1 1 
        9 39807 2 1  63 VAL HG12 H    2.280 -18.442 -27.014 1.00 . B B .  63 VAL HG12 1 1 
        9 39808 2 1  63 VAL HG13 H    3.688 -18.373 -28.077 1.00 . B B .  63 VAL HG13 1 1 
        9 39809 2 1  63 VAL HG21 H    1.753 -16.299 -25.505 1.00 . B B .  63 VAL HG21 1 1 
        9 39810 2 1  63 VAL HG22 H    1.787 -15.332 -26.981 1.00 . B B .  63 VAL HG22 1 1 
        9 39811 2 1  63 VAL HG23 H    2.845 -14.917 -25.633 1.00 . B B .  63 VAL HG23 1 1 
        9 39812 2 1  63 VAL N    N    3.704 -18.168 -24.707 1.00 . B B .  63 VAL N    1 1 
        9 39813 2 1  63 VAL O    O    6.180 -15.650 -25.243 1.00 . B B .  63 VAL O    1 1 
        9 39814 2 1  64 LEU C    C    6.362 -15.231 -22.045 1.00 . B B .  64 LEU C    1 1 
        9 39815 2 1  64 LEU CA   C    5.119 -14.675 -22.794 1.00 . B B .  64 LEU CA   1 1 
        9 39816 2 1  64 LEU CB   C    4.054 -14.168 -21.782 1.00 . B B .  64 LEU CB   1 1 
        9 39817 2 1  64 LEU CD1  C    4.977 -11.770 -21.528 1.00 . B B .  64 LEU CD1  1 1 
        9 39818 2 1  64 LEU CD2  C    3.402 -12.733 -19.761 1.00 . B B .  64 LEU CD2  1 1 
        9 39819 2 1  64 LEU CG   C    4.510 -13.045 -20.788 1.00 . B B .  64 LEU CG   1 1 
        9 39820 2 1  64 LEU H    H    3.648 -16.063 -23.455 1.00 . B B .  64 LEU H    1 1 
        9 39821 2 1  64 LEU HA   H    5.436 -13.838 -23.410 1.00 . B B .  64 LEU HA   1 1 
        9 39822 2 1  64 LEU HB2  H    3.202 -13.802 -22.345 1.00 . B B .  64 LEU HB2  1 1 
        9 39823 2 1  64 LEU HB3  H    3.722 -15.021 -21.197 1.00 . B B .  64 LEU HB3  1 1 
        9 39824 2 1  64 LEU HD11 H    4.167 -11.366 -22.123 1.00 . B B .  64 LEU HD11 1 1 
        9 39825 2 1  64 LEU HD12 H    5.811 -12.010 -22.177 1.00 . B B .  64 LEU HD12 1 1 
        9 39826 2 1  64 LEU HD13 H    5.297 -11.030 -20.807 1.00 . B B .  64 LEU HD13 1 1 
        9 39827 2 1  64 LEU HD21 H    3.161 -13.634 -19.210 1.00 . B B .  64 LEU HD21 1 1 
        9 39828 2 1  64 LEU HD22 H    2.513 -12.373 -20.264 1.00 . B B .  64 LEU HD22 1 1 
        9 39829 2 1  64 LEU HD23 H    3.751 -11.979 -19.066 1.00 . B B .  64 LEU HD23 1 1 
        9 39830 2 1  64 LEU HG   H    5.366 -13.411 -20.234 1.00 . B B .  64 LEU HG   1 1 
        9 39831 2 1  64 LEU N    N    4.523 -15.693 -23.697 1.00 . B B .  64 LEU N    1 1 
        9 39832 2 1  64 LEU O    O    7.310 -14.497 -21.776 1.00 . B B .  64 LEU O    1 1 
        9 39833 2 1  65 LEU C    C    8.677 -17.282 -22.096 1.00 . B B .  65 LEU C    1 1 
        9 39834 2 1  65 LEU CA   C    7.495 -17.228 -21.101 1.00 . B B .  65 LEU CA   1 1 
        9 39835 2 1  65 LEU CB   C    7.079 -18.658 -20.650 1.00 . B B .  65 LEU CB   1 1 
        9 39836 2 1  65 LEU CD1  C    5.575 -20.169 -19.199 1.00 . B B .  65 LEU CD1  1 1 
        9 39837 2 1  65 LEU CD2  C    6.299 -17.881 -18.337 1.00 . B B .  65 LEU CD2  1 1 
        9 39838 2 1  65 LEU CG   C    5.940 -18.720 -19.579 1.00 . B B .  65 LEU CG   1 1 
        9 39839 2 1  65 LEU H    H    5.525 -17.038 -21.891 1.00 . B B .  65 LEU H    1 1 
        9 39840 2 1  65 LEU HA   H    7.796 -16.655 -20.228 1.00 . B B .  65 LEU HA   1 1 
        9 39841 2 1  65 LEU HB2  H    6.748 -19.208 -21.529 1.00 . B B .  65 LEU HB2  1 1 
        9 39842 2 1  65 LEU HB3  H    7.952 -19.161 -20.247 1.00 . B B .  65 LEU HB3  1 1 
        9 39843 2 1  65 LEU HD11 H    4.774 -20.164 -18.470 1.00 . B B .  65 LEU HD11 1 1 
        9 39844 2 1  65 LEU HD12 H    6.437 -20.676 -18.780 1.00 . B B .  65 LEU HD12 1 1 
        9 39845 2 1  65 LEU HD13 H    5.245 -20.701 -20.083 1.00 . B B .  65 LEU HD13 1 1 
        9 39846 2 1  65 LEU HD21 H    5.491 -17.930 -17.619 1.00 . B B .  65 LEU HD21 1 1 
        9 39847 2 1  65 LEU HD22 H    6.447 -16.849 -18.626 1.00 . B B .  65 LEU HD22 1 1 
        9 39848 2 1  65 LEU HD23 H    7.207 -18.259 -17.881 1.00 . B B .  65 LEU HD23 1 1 
        9 39849 2 1  65 LEU HG   H    5.048 -18.282 -20.008 1.00 . B B .  65 LEU HG   1 1 
        9 39850 2 1  65 LEU N    N    6.342 -16.533 -21.719 1.00 . B B .  65 LEU N    1 1 
        9 39851 2 1  65 LEU O    O    9.833 -17.094 -21.715 1.00 . B B .  65 LEU O    1 1 
        9 39852 2 1  66 ASP C    C    9.848 -16.005 -24.681 1.00 . B B .  66 ASP C    1 1 
        9 39853 2 1  66 ASP CA   C    9.268 -17.448 -24.522 1.00 . B B .  66 ASP CA   1 1 
        9 39854 2 1  66 ASP CB   C    8.522 -17.904 -25.806 1.00 . B B .  66 ASP CB   1 1 
        9 39855 2 1  66 ASP CG   C    9.413 -17.928 -27.058 1.00 . B B .  66 ASP CG   1 1 
        9 39856 2 1  66 ASP H    H    7.417 -17.827 -23.549 1.00 . B B .  66 ASP H    1 1 
        9 39857 2 1  66 ASP HA   H   10.090 -18.135 -24.335 1.00 . B B .  66 ASP HA   1 1 
        9 39858 2 1  66 ASP HB2  H    8.125 -18.905 -25.646 1.00 . B B .  66 ASP HB2  1 1 
        9 39859 2 1  66 ASP HB3  H    7.684 -17.236 -25.985 1.00 . B B .  66 ASP HB3  1 1 
        9 39860 2 1  66 ASP N    N    8.337 -17.536 -23.375 1.00 . B B .  66 ASP N    1 1 
        9 39861 2 1  66 ASP O    O   11.030 -15.843 -24.994 1.00 . B B .  66 ASP O    1 1 
        9 39862 2 1  66 ASP OD1  O    9.459 -16.916 -27.794 1.00 . B B .  66 ASP OD1  1 1 
        9 39863 2 1  66 ASP OD2  O   10.074 -18.956 -27.306 1.00 . B B .  66 ASP OD2  1 1 
        9 39864 2 1  67 ILE C    C   10.462 -13.262 -23.334 1.00 . B B .  67 ILE C    1 1 
        9 39865 2 1  67 ILE CA   C    9.411 -13.539 -24.443 1.00 . B B .  67 ILE CA   1 1 
        9 39866 2 1  67 ILE CB   C    8.159 -12.590 -24.240 1.00 . B B .  67 ILE CB   1 1 
        9 39867 2 1  67 ILE CD1  C    5.892 -11.900 -25.310 1.00 . B B .  67 ILE CD1  1 1 
        9 39868 2 1  67 ILE CG1  C    7.200 -12.664 -25.469 1.00 . B B .  67 ILE CG1  1 1 
        9 39869 2 1  67 ILE CG2  C    8.570 -11.122 -23.934 1.00 . B B .  67 ILE CG2  1 1 
        9 39870 2 1  67 ILE H    H    8.059 -15.191 -24.276 1.00 . B B .  67 ILE H    1 1 
        9 39871 2 1  67 ILE HA   H    9.855 -13.318 -25.411 1.00 . B B .  67 ILE HA   1 1 
        9 39872 2 1  67 ILE HB   H    7.621 -12.954 -23.371 1.00 . B B .  67 ILE HB   1 1 
        9 39873 2 1  67 ILE HD11 H    6.099 -10.851 -25.150 1.00 . B B .  67 ILE HD11 1 1 
        9 39874 2 1  67 ILE HD12 H    5.341 -12.292 -24.467 1.00 . B B .  67 ILE HD12 1 1 
        9 39875 2 1  67 ILE HD13 H    5.303 -12.015 -26.208 1.00 . B B .  67 ILE HD13 1 1 
        9 39876 2 1  67 ILE HG12 H    7.702 -12.262 -26.337 1.00 . B B .  67 ILE HG12 1 1 
        9 39877 2 1  67 ILE HG13 H    6.951 -13.699 -25.665 1.00 . B B .  67 ILE HG13 1 1 
        9 39878 2 1  67 ILE HG21 H    7.683 -10.510 -23.804 1.00 . B B .  67 ILE HG21 1 1 
        9 39879 2 1  67 ILE HG22 H    9.156 -10.726 -24.752 1.00 . B B .  67 ILE HG22 1 1 
        9 39880 2 1  67 ILE HG23 H    9.159 -11.086 -23.024 1.00 . B B .  67 ILE HG23 1 1 
        9 39881 2 1  67 ILE N    N    8.998 -14.977 -24.449 1.00 . B B .  67 ILE N    1 1 
        9 39882 2 1  67 ILE O    O   11.504 -12.644 -23.583 1.00 . B B .  67 ILE O    1 1 
        9 39883 2 1  68 LEU C    C   12.321 -14.515 -21.063 1.00 . B B .  68 LEU C    1 1 
        9 39884 2 1  68 LEU CA   C   11.070 -13.582 -20.950 1.00 . B B .  68 LEU CA   1 1 
        9 39885 2 1  68 LEU CB   C   10.267 -13.860 -19.657 1.00 . B B .  68 LEU CB   1 1 
        9 39886 2 1  68 LEU CD1  C    8.216 -13.472 -18.172 1.00 . B B .  68 LEU CD1  1 1 
        9 39887 2 1  68 LEU CD2  C    9.279 -11.497 -19.414 1.00 . B B .  68 LEU CD2  1 1 
        9 39888 2 1  68 LEU CG   C    8.971 -13.012 -19.440 1.00 . B B .  68 LEU CG   1 1 
        9 39889 2 1  68 LEU H    H    9.316 -14.201 -21.988 1.00 . B B .  68 LEU H    1 1 
        9 39890 2 1  68 LEU HA   H   11.414 -12.551 -20.929 1.00 . B B .  68 LEU HA   1 1 
        9 39891 2 1  68 LEU HB2  H    9.982 -14.908 -19.664 1.00 . B B .  68 LEU HB2  1 1 
        9 39892 2 1  68 LEU HB3  H   10.923 -13.698 -18.805 1.00 . B B .  68 LEU HB3  1 1 
        9 39893 2 1  68 LEU HD11 H    8.834 -13.325 -17.293 1.00 . B B .  68 LEU HD11 1 1 
        9 39894 2 1  68 LEU HD12 H    7.967 -14.522 -18.262 1.00 . B B .  68 LEU HD12 1 1 
        9 39895 2 1  68 LEU HD13 H    7.301 -12.904 -18.066 1.00 . B B .  68 LEU HD13 1 1 
        9 39896 2 1  68 LEU HD21 H    9.741 -11.206 -20.348 1.00 . B B .  68 LEU HD21 1 1 
        9 39897 2 1  68 LEU HD22 H    9.952 -11.269 -18.596 1.00 . B B .  68 LEU HD22 1 1 
        9 39898 2 1  68 LEU HD23 H    8.359 -10.940 -19.284 1.00 . B B .  68 LEU HD23 1 1 
        9 39899 2 1  68 LEU HG   H    8.303 -13.188 -20.276 1.00 . B B .  68 LEU HG   1 1 
        9 39900 2 1  68 LEU N    N   10.171 -13.735 -22.116 1.00 . B B .  68 LEU N    1 1 
        9 39901 2 1  68 LEU O    O   13.340 -14.300 -20.400 1.00 . B B .  68 LEU O    1 1 
        9 39902 2 1  69 GLN C    C   14.299 -15.729 -23.290 1.00 . B B .  69 GLN C    1 1 
        9 39903 2 1  69 GLN CA   C   13.338 -16.444 -22.292 1.00 . B B .  69 GLN CA   1 1 
        9 39904 2 1  69 GLN CB   C   12.767 -17.803 -22.848 1.00 . B B .  69 GLN CB   1 1 
        9 39905 2 1  69 GLN CD   C   13.462 -18.380 -25.271 1.00 . B B .  69 GLN CD   1 1 
        9 39906 2 1  69 GLN CG   C   13.694 -18.647 -23.773 1.00 . B B .  69 GLN CG   1 1 
        9 39907 2 1  69 GLN H    H   11.314 -15.774 -22.248 1.00 . B B .  69 GLN H    1 1 
        9 39908 2 1  69 GLN HA   H   13.907 -16.659 -21.389 1.00 . B B .  69 GLN HA   1 1 
        9 39909 2 1  69 GLN HB2  H   12.507 -18.421 -21.995 1.00 . B B .  69 GLN HB2  1 1 
        9 39910 2 1  69 GLN HB3  H   11.849 -17.595 -23.388 1.00 . B B .  69 GLN HB3  1 1 
        9 39911 2 1  69 GLN HE21 H   12.089 -19.800 -25.356 1.00 . B B .  69 GLN HE21 1 1 
        9 39912 2 1  69 GLN HE22 H   12.398 -18.954 -26.828 1.00 . B B .  69 GLN HE22 1 1 
        9 39913 2 1  69 GLN HG2  H   14.725 -18.417 -23.537 1.00 . B B .  69 GLN HG2  1 1 
        9 39914 2 1  69 GLN HG3  H   13.519 -19.703 -23.580 1.00 . B B .  69 GLN HG3  1 1 
        9 39915 2 1  69 GLN N    N   12.205 -15.565 -21.895 1.00 . B B .  69 GLN N    1 1 
        9 39916 2 1  69 GLN NE2  N   12.564 -19.123 -25.880 1.00 . B B .  69 GLN NE2  1 1 
        9 39917 2 1  69 GLN O    O   15.497 -16.040 -23.328 1.00 . B B .  69 GLN O    1 1 
        9 39918 2 1  69 GLN OE1  O   14.073 -17.501 -25.870 1.00 . B B .  69 GLN OE1  1 1 
        9 39919 2 1  70 ARG C    C   15.650 -13.084 -24.241 1.00 . B B .  70 ARG C    1 1 
        9 39920 2 1  70 ARG CA   C   14.605 -13.932 -25.012 1.00 . B B .  70 ARG CA   1 1 
        9 39921 2 1  70 ARG CB   C   13.725 -12.990 -25.877 1.00 . B B .  70 ARG CB   1 1 
        9 39922 2 1  70 ARG CD   C   11.872 -12.720 -27.631 1.00 . B B .  70 ARG CD   1 1 
        9 39923 2 1  70 ARG CG   C   12.658 -13.698 -26.738 1.00 . B B .  70 ARG CG   1 1 
        9 39924 2 1  70 ARG CZ   C   12.536 -10.929 -29.229 1.00 . B B .  70 ARG CZ   1 1 
        9 39925 2 1  70 ARG H    H   12.807 -14.604 -24.051 1.00 . B B .  70 ARG H    1 1 
        9 39926 2 1  70 ARG HA   H   15.133 -14.617 -25.670 1.00 . B B .  70 ARG HA   1 1 
        9 39927 2 1  70 ARG HB2  H   13.214 -12.292 -25.220 1.00 . B B .  70 ARG HB2  1 1 
        9 39928 2 1  70 ARG HB3  H   14.370 -12.422 -26.543 1.00 . B B .  70 ARG HB3  1 1 
        9 39929 2 1  70 ARG HD2  H   11.087 -13.268 -28.140 1.00 . B B .  70 ARG HD2  1 1 
        9 39930 2 1  70 ARG HD3  H   11.424 -11.951 -27.008 1.00 . B B .  70 ARG HD3  1 1 
        9 39931 2 1  70 ARG HE   H   13.520 -12.597 -28.923 1.00 . B B .  70 ARG HE   1 1 
        9 39932 2 1  70 ARG HG2  H   13.150 -14.428 -27.372 1.00 . B B .  70 ARG HG2  1 1 
        9 39933 2 1  70 ARG HG3  H   11.964 -14.211 -26.081 1.00 . B B .  70 ARG HG3  1 1 
        9 39934 2 1  70 ARG HH11 H   10.907 -10.452 -28.191 1.00 . B B .  70 ARG HH11 1 1 
        9 39935 2 1  70 ARG HH12 H   11.417  -9.282 -29.351 1.00 . B B .  70 ARG HH12 1 1 
        9 39936 2 1  70 ARG HH21 H   14.142 -11.103 -30.385 1.00 . B B .  70 ARG HH21 1 1 
        9 39937 2 1  70 ARG HH22 H   13.221  -9.654 -30.590 1.00 . B B .  70 ARG HH22 1 1 
        9 39938 2 1  70 ARG N    N   13.773 -14.759 -24.083 1.00 . B B .  70 ARG N    1 1 
        9 39939 2 1  70 ARG NE   N   12.736 -12.089 -28.645 1.00 . B B .  70 ARG NE   1 1 
        9 39940 2 1  70 ARG NH1  N   11.541 -10.163 -28.900 1.00 . B B .  70 ARG NH1  1 1 
        9 39941 2 1  70 ARG NH2  N   13.361 -10.531 -30.137 1.00 . B B .  70 ARG NH2  1 1 
        9 39942 2 1  70 ARG O    O   16.755 -12.829 -24.733 1.00 . B B .  70 ARG O    1 1 
        9 39943 2 1  71 THR C    C   16.847 -12.862 -21.063 1.00 . B B .  71 THR C    1 1 
        9 39944 2 1  71 THR CA   C   16.165 -11.913 -22.098 1.00 . B B .  71 THR CA   1 1 
        9 39945 2 1  71 THR CB   C   15.378 -10.740 -21.402 1.00 . B B .  71 THR CB   1 1 
        9 39946 2 1  71 THR CG2  C   14.085 -11.204 -20.731 1.00 . B B .  71 THR CG2  1 1 
        9 39947 2 1  71 THR H    H   14.373 -12.913 -22.722 1.00 . B B .  71 THR H    1 1 
        9 39948 2 1  71 THR HA   H   16.959 -11.464 -22.694 1.00 . B B .  71 THR HA   1 1 
        9 39949 2 1  71 THR HB   H   15.109 -10.023 -22.174 1.00 . B B .  71 THR HB   1 1 
        9 39950 2 1  71 THR HG1  H   15.888  -9.149 -20.352 1.00 . B B .  71 THR HG1  1 1 
        9 39951 2 1  71 THR HG21 H   14.313 -11.941 -19.971 1.00 . B B .  71 THR HG21 1 1 
        9 39952 2 1  71 THR HG22 H   13.425 -11.647 -21.469 1.00 . B B .  71 THR HG22 1 1 
        9 39953 2 1  71 THR HG23 H   13.587 -10.361 -20.269 1.00 . B B .  71 THR HG23 1 1 
        9 39954 2 1  71 THR N    N   15.276 -12.670 -23.019 1.00 . B B .  71 THR N    1 1 
        9 39955 2 1  71 THR O    O   17.483 -12.413 -20.097 1.00 . B B .  71 THR O    1 1 
        9 39956 2 1  71 THR OG1  O   16.200 -10.058 -20.447 1.00 . B B .  71 THR OG1  1 1 
        9 39957 2 1  72 GLY C    C   17.150 -15.270 -19.066 1.00 . B B .  72 GLY C    1 1 
        9 39958 2 1  72 GLY CA   C   17.432 -15.242 -20.568 1.00 . B B .  72 GLY CA   1 1 
        9 39959 2 1  72 GLY H    H   16.230 -14.465 -22.111 1.00 . B B .  72 GLY H    1 1 
        9 39960 2 1  72 GLY HA2  H   17.127 -16.194 -20.978 1.00 . B B .  72 GLY HA2  1 1 
        9 39961 2 1  72 GLY HA3  H   18.498 -15.137 -20.726 1.00 . B B .  72 GLY HA3  1 1 
        9 39962 2 1  72 GLY N    N   16.751 -14.186 -21.334 1.00 . B B .  72 GLY N    1 1 
        9 39963 2 1  72 GLY O    O   15.988 -15.317 -18.644 1.00 . B B .  72 GLY O    1 1 
        9 39964 2 1  73 HIS C    C   17.524 -14.086 -16.147 1.00 . B B .  73 HIS C    1 1 
        9 39965 2 1  73 HIS CA   C   18.179 -15.337 -16.796 1.00 . B B .  73 HIS CA   1 1 
        9 39966 2 1  73 HIS CB   C   19.616 -15.589 -16.215 1.00 . B B .  73 HIS CB   1 1 
        9 39967 2 1  73 HIS CD2  C   19.262 -15.658 -13.652 1.00 . B B .  73 HIS CD2  1 1 
        9 39968 2 1  73 HIS CE1  C   20.213 -17.553 -13.251 1.00 . B B .  73 HIS CE1  1 1 
        9 39969 2 1  73 HIS CG   C   19.656 -16.191 -14.826 1.00 . B B .  73 HIS CG   1 1 
        9 39970 2 1  73 HIS H    H   19.093 -14.983 -18.666 1.00 . B B .  73 HIS H    1 1 
        9 39971 2 1  73 HIS HA   H   17.555 -16.204 -16.581 1.00 . B B .  73 HIS HA   1 1 
        9 39972 2 1  73 HIS HB2  H   20.149 -16.261 -16.877 1.00 . B B .  73 HIS HB2  1 1 
        9 39973 2 1  73 HIS HB3  H   20.149 -14.651 -16.181 1.00 . B B .  73 HIS HB3  1 1 
        9 39974 2 1  73 HIS HD2  H   18.745 -14.722 -13.527 1.00 . B B .  73 HIS HD2  1 1 
        9 39975 2 1  73 HIS HE1  H   20.628 -18.404 -12.725 1.00 . B B .  73 HIS HE1  1 1 
        9 39976 2 1  73 HIS HE2  H   19.667 -16.300 -11.705 1.00 . B B .  73 HIS HE2  1 1 
        9 39977 2 1  73 HIS N    N   18.235 -15.190 -18.262 1.00 . B B .  73 HIS N    1 1 
        9 39978 2 1  73 HIS ND1  N   20.275 -17.390 -14.564 1.00 . B B .  73 HIS ND1  1 1 
        9 39979 2 1  73 HIS NE2  N   19.610 -16.525 -12.661 1.00 . B B .  73 HIS NE2  1 1 
        9 39980 2 1  73 HIS O    O   17.005 -14.175 -15.039 1.00 . B B .  73 HIS O    1 1 
        9 39981 2 1  74 LYS C    C   15.319 -11.898 -16.295 1.00 . B B .  74 LYS C    1 1 
        9 39982 2 1  74 LYS CA   C   16.854 -11.707 -16.349 1.00 . B B .  74 LYS CA   1 1 
        9 39983 2 1  74 LYS CB   C   17.214 -10.460 -17.201 1.00 . B B .  74 LYS CB   1 1 
        9 39984 2 1  74 LYS CD   C   19.003  -8.633 -17.619 1.00 . B B .  74 LYS CD   1 1 
        9 39985 2 1  74 LYS CE   C   18.466  -8.274 -19.010 1.00 . B B .  74 LYS CE   1 1 
        9 39986 2 1  74 LYS CG   C   18.715 -10.091 -17.187 1.00 . B B .  74 LYS CG   1 1 
        9 39987 2 1  74 LYS H    H   18.020 -12.883 -17.692 1.00 . B B .  74 LYS H    1 1 
        9 39988 2 1  74 LYS HA   H   17.207 -11.536 -15.331 1.00 . B B .  74 LYS HA   1 1 
        9 39989 2 1  74 LYS HB2  H   16.919 -10.643 -18.232 1.00 . B B .  74 LYS HB2  1 1 
        9 39990 2 1  74 LYS HB3  H   16.650  -9.609 -16.829 1.00 . B B .  74 LYS HB3  1 1 
        9 39991 2 1  74 LYS HD2  H   18.548  -7.966 -16.897 1.00 . B B .  74 LYS HD2  1 1 
        9 39992 2 1  74 LYS HD3  H   20.077  -8.475 -17.608 1.00 . B B .  74 LYS HD3  1 1 
        9 39993 2 1  74 LYS HE2  H   17.390  -8.402 -19.017 1.00 . B B .  74 LYS HE2  1 1 
        9 39994 2 1  74 LYS HE3  H   18.696  -7.235 -19.220 1.00 . B B .  74 LYS HE3  1 1 
        9 39995 2 1  74 LYS HG2  H   19.104 -10.230 -16.182 1.00 . B B .  74 LYS HG2  1 1 
        9 39996 2 1  74 LYS HG3  H   19.244 -10.765 -17.857 1.00 . B B .  74 LYS HG3  1 1 
        9 39997 2 1  74 LYS HZ1  H   20.085  -9.092 -20.056 1.00 . B B .  74 LYS HZ1  1 1 
        9 39998 2 1  74 LYS HZ2  H   18.739  -8.760 -21.019 1.00 . B B .  74 LYS HZ2  1 1 
        9 39999 2 1  74 LYS HZ3  H   18.724 -10.100 -19.993 1.00 . B B .  74 LYS HZ3  1 1 
        9 40000 2 1  74 LYS N    N   17.537 -12.927 -16.843 1.00 . B B .  74 LYS N    1 1 
        9 40001 2 1  74 LYS NZ   N   19.045  -9.117 -20.092 1.00 . B B .  74 LYS NZ   1 1 
        9 40002 2 1  74 LYS O    O   14.696 -11.657 -15.255 1.00 . B B .  74 LYS O    1 1 
        9 40003 2 1  75 GLY C    C   12.885 -13.834 -16.621 1.00 . B B .  75 GLY C    1 1 
        9 40004 2 1  75 GLY CA   C   13.282 -12.641 -17.490 1.00 . B B .  75 GLY CA   1 1 
        9 40005 2 1  75 GLY H    H   15.274 -12.413 -18.236 1.00 . B B .  75 GLY H    1 1 
        9 40006 2 1  75 GLY HA2  H   12.715 -11.767 -17.178 1.00 . B B .  75 GLY HA2  1 1 
        9 40007 2 1  75 GLY HA3  H   13.027 -12.864 -18.515 1.00 . B B .  75 GLY HA3  1 1 
        9 40008 2 1  75 GLY N    N   14.726 -12.325 -17.427 1.00 . B B .  75 GLY N    1 1 
        9 40009 2 1  75 GLY O    O   11.772 -13.886 -16.090 1.00 . B B .  75 GLY O    1 1 
        9 40010 2 1  76 TYR C    C   13.506 -15.444 -14.115 1.00 . B B .  76 TYR C    1 1 
        9 40011 2 1  76 TYR CA   C   13.734 -15.936 -15.573 1.00 . B B .  76 TYR CA   1 1 
        9 40012 2 1  76 TYR CB   C   15.035 -16.768 -15.713 1.00 . B B .  76 TYR CB   1 1 
        9 40013 2 1  76 TYR CD1  C   16.254 -18.028 -13.860 1.00 . B B .  76 TYR CD1  1 1 
        9 40014 2 1  76 TYR CD2  C   14.327 -19.057 -14.828 1.00 . B B .  76 TYR CD2  1 1 
        9 40015 2 1  76 TYR CE1  C   16.426 -19.114 -13.033 1.00 . B B .  76 TYR CE1  1 1 
        9 40016 2 1  76 TYR CE2  C   14.491 -20.148 -13.995 1.00 . B B .  76 TYR CE2  1 1 
        9 40017 2 1  76 TYR CG   C   15.201 -17.971 -14.778 1.00 . B B .  76 TYR CG   1 1 
        9 40018 2 1  76 TYR CZ   C   15.543 -20.172 -13.101 1.00 . B B .  76 TYR CZ   1 1 
        9 40019 2 1  76 TYR H    H   14.560 -14.790 -17.150 1.00 . B B .  76 TYR H    1 1 
        9 40020 2 1  76 TYR HA   H   12.895 -16.556 -15.867 1.00 . B B .  76 TYR HA   1 1 
        9 40021 2 1  76 TYR HB2  H   15.092 -17.148 -16.724 1.00 . B B .  76 TYR HB2  1 1 
        9 40022 2 1  76 TYR HB3  H   15.880 -16.105 -15.557 1.00 . B B .  76 TYR HB3  1 1 
        9 40023 2 1  76 TYR HD1  H   16.945 -17.196 -13.798 1.00 . B B .  76 TYR HD1  1 1 
        9 40024 2 1  76 TYR HD2  H   13.500 -19.040 -15.529 1.00 . B B .  76 TYR HD2  1 1 
        9 40025 2 1  76 TYR HE1  H   17.251 -19.133 -12.329 1.00 . B B .  76 TYR HE1  1 1 
        9 40026 2 1  76 TYR HE2  H   13.798 -20.977 -14.048 1.00 . B B .  76 TYR HE2  1 1 
        9 40027 2 1  76 TYR HH   H   15.783 -22.053 -12.801 1.00 . B B .  76 TYR HH   1 1 
        9 40028 2 1  76 TYR N    N   13.806 -14.806 -16.524 1.00 . B B .  76 TYR N    1 1 
        9 40029 2 1  76 TYR O    O   12.482 -15.761 -13.526 1.00 . B B .  76 TYR O    1 1 
        9 40030 2 1  76 TYR OH   O   15.719 -21.256 -12.270 1.00 . B B .  76 TYR OH   1 1 
        9 40031 2 1  77 VAL C    C   13.106 -13.148 -12.044 1.00 . B B .  77 VAL C    1 1 
        9 40032 2 1  77 VAL CA   C   14.352 -14.042 -12.205 1.00 . B B .  77 VAL CA   1 1 
        9 40033 2 1  77 VAL CB   C   15.639 -13.208 -11.838 1.00 . B B .  77 VAL CB   1 1 
        9 40034 2 1  77 VAL CG1  C   15.489 -12.444 -10.495 1.00 . B B .  77 VAL CG1  1 1 
        9 40035 2 1  77 VAL CG2  C   16.876 -14.117 -11.798 1.00 . B B .  77 VAL CG2  1 1 
        9 40036 2 1  77 VAL H    H   15.224 -14.409 -14.126 1.00 . B B .  77 VAL H    1 1 
        9 40037 2 1  77 VAL HA   H   14.273 -14.867 -11.506 1.00 . B B .  77 VAL HA   1 1 
        9 40038 2 1  77 VAL HB   H   15.795 -12.470 -12.624 1.00 . B B .  77 VAL HB   1 1 
        9 40039 2 1  77 VAL HG11 H   16.391 -11.879 -10.291 1.00 . B B .  77 VAL HG11 1 1 
        9 40040 2 1  77 VAL HG12 H   15.315 -13.144  -9.688 1.00 . B B .  77 VAL HG12 1 1 
        9 40041 2 1  77 VAL HG13 H   14.650 -11.756 -10.555 1.00 . B B .  77 VAL HG13 1 1 
        9 40042 2 1  77 VAL HG21 H   16.758 -14.867 -11.028 1.00 . B B .  77 VAL HG21 1 1 
        9 40043 2 1  77 VAL HG22 H   17.760 -13.525 -11.595 1.00 . B B .  77 VAL HG22 1 1 
        9 40044 2 1  77 VAL HG23 H   16.996 -14.609 -12.758 1.00 . B B .  77 VAL HG23 1 1 
        9 40045 2 1  77 VAL N    N   14.445 -14.630 -13.580 1.00 . B B .  77 VAL N    1 1 
        9 40046 2 1  77 VAL O    O   12.421 -13.209 -11.026 1.00 . B B .  77 VAL O    1 1 
        9 40047 2 1  78 ALA C    C   10.343 -12.198 -12.913 1.00 . B B .  78 ALA C    1 1 
        9 40048 2 1  78 ALA CA   C   11.666 -11.419 -13.075 1.00 . B B .  78 ALA CA   1 1 
        9 40049 2 1  78 ALA CB   C   11.657 -10.593 -14.361 1.00 . B B .  78 ALA CB   1 1 
        9 40050 2 1  78 ALA H    H   13.427 -12.336 -13.841 1.00 . B B .  78 ALA H    1 1 
        9 40051 2 1  78 ALA HA   H   11.776 -10.735 -12.236 1.00 . B B .  78 ALA HA   1 1 
        9 40052 2 1  78 ALA HB1  H   12.583 -10.041 -14.446 1.00 . B B .  78 ALA HB1  1 1 
        9 40053 2 1  78 ALA HB2  H   10.827  -9.892 -14.346 1.00 . B B .  78 ALA HB2  1 1 
        9 40054 2 1  78 ALA HB3  H   11.555 -11.247 -15.218 1.00 . B B .  78 ALA HB3  1 1 
        9 40055 2 1  78 ALA N    N   12.830 -12.327 -13.065 1.00 . B B .  78 ALA N    1 1 
        9 40056 2 1  78 ALA O    O    9.482 -11.803 -12.127 1.00 . B B .  78 ALA O    1 1 
        9 40057 2 1  79 PHE C    C    9.017 -14.938 -12.162 1.00 . B B .  79 PHE C    1 1 
        9 40058 2 1  79 PHE CA   C    9.048 -14.218 -13.538 1.00 . B B .  79 PHE CA   1 1 
        9 40059 2 1  79 PHE CB   C    9.058 -15.254 -14.698 1.00 . B B .  79 PHE CB   1 1 
        9 40060 2 1  79 PHE CD1  C    6.587 -15.591 -15.184 1.00 . B B .  79 PHE CD1  1 1 
        9 40061 2 1  79 PHE CD2  C    7.836 -17.476 -14.402 1.00 . B B .  79 PHE CD2  1 1 
        9 40062 2 1  79 PHE CE1  C    5.448 -16.370 -15.234 1.00 . B B .  79 PHE CE1  1 1 
        9 40063 2 1  79 PHE CE2  C    6.696 -18.256 -14.456 1.00 . B B .  79 PHE CE2  1 1 
        9 40064 2 1  79 PHE CG   C    7.803 -16.129 -14.764 1.00 . B B .  79 PHE CG   1 1 
        9 40065 2 1  79 PHE CZ   C    5.502 -17.703 -14.870 1.00 . B B .  79 PHE CZ   1 1 
        9 40066 2 1  79 PHE H    H   10.934 -13.576 -14.262 1.00 . B B .  79 PHE H    1 1 
        9 40067 2 1  79 PHE HA   H    8.155 -13.598 -13.632 1.00 . B B .  79 PHE HA   1 1 
        9 40068 2 1  79 PHE HB2  H    9.144 -14.723 -15.642 1.00 . B B .  79 PHE HB2  1 1 
        9 40069 2 1  79 PHE HB3  H    9.921 -15.901 -14.589 1.00 . B B .  79 PHE HB3  1 1 
        9 40070 2 1  79 PHE HD1  H    6.534 -14.545 -15.473 1.00 . B B .  79 PHE HD1  1 1 
        9 40071 2 1  79 PHE HD2  H    8.768 -17.915 -14.075 1.00 . B B .  79 PHE HD2  1 1 
        9 40072 2 1  79 PHE HE1  H    4.513 -15.933 -15.563 1.00 . B B .  79 PHE HE1  1 1 
        9 40073 2 1  79 PHE HE2  H    6.740 -19.298 -14.169 1.00 . B B .  79 PHE HE2  1 1 
        9 40074 2 1  79 PHE HZ   H    4.606 -18.311 -14.911 1.00 . B B .  79 PHE HZ   1 1 
        9 40075 2 1  79 PHE N    N   10.218 -13.327 -13.639 1.00 . B B .  79 PHE N    1 1 
        9 40076 2 1  79 PHE O    O    7.978 -14.987 -11.524 1.00 . B B .  79 PHE O    1 1 
        9 40077 2 1  80 LEU C    C    9.825 -15.314  -9.229 1.00 . B B .  80 LEU C    1 1 
        9 40078 2 1  80 LEU CA   C   10.326 -16.175 -10.420 1.00 . B B .  80 LEU CA   1 1 
        9 40079 2 1  80 LEU CB   C   11.817 -16.531 -10.177 1.00 . B B .  80 LEU CB   1 1 
        9 40080 2 1  80 LEU CD1  C   13.954 -17.766 -10.774 1.00 . B B .  80 LEU CD1  1 1 
        9 40081 2 1  80 LEU CD2  C   11.727 -19.010 -10.852 1.00 . B B .  80 LEU CD2  1 1 
        9 40082 2 1  80 LEU CG   C   12.443 -17.656 -11.055 1.00 . B B .  80 LEU CG   1 1 
        9 40083 2 1  80 LEU H    H   10.959 -15.412 -12.304 1.00 . B B .  80 LEU H    1 1 
        9 40084 2 1  80 LEU HA   H    9.747 -17.093 -10.463 1.00 . B B .  80 LEU HA   1 1 
        9 40085 2 1  80 LEU HB2  H   12.397 -15.626 -10.326 1.00 . B B .  80 LEU HB2  1 1 
        9 40086 2 1  80 LEU HB3  H   11.933 -16.824  -9.137 1.00 . B B .  80 LEU HB3  1 1 
        9 40087 2 1  80 LEU HD11 H   14.432 -16.826 -11.026 1.00 . B B .  80 LEU HD11 1 1 
        9 40088 2 1  80 LEU HD12 H   14.379 -18.549 -11.383 1.00 . B B .  80 LEU HD12 1 1 
        9 40089 2 1  80 LEU HD13 H   14.128 -17.989  -9.728 1.00 . B B .  80 LEU HD13 1 1 
        9 40090 2 1  80 LEU HD21 H   10.683 -18.912 -11.123 1.00 . B B .  80 LEU HD21 1 1 
        9 40091 2 1  80 LEU HD22 H   11.798 -19.318  -9.817 1.00 . B B .  80 LEU HD22 1 1 
        9 40092 2 1  80 LEU HD23 H   12.185 -19.763 -11.482 1.00 . B B .  80 LEU HD23 1 1 
        9 40093 2 1  80 LEU HG   H   12.334 -17.383 -12.099 1.00 . B B .  80 LEU HG   1 1 
        9 40094 2 1  80 LEU N    N   10.173 -15.478 -11.726 1.00 . B B .  80 LEU N    1 1 
        9 40095 2 1  80 LEU O    O    9.025 -15.766  -8.406 1.00 . B B .  80 LEU O    1 1 
        9 40096 2 1  81 GLU C    C    8.678 -12.402  -8.280 1.00 . B B .  81 GLU C    1 1 
        9 40097 2 1  81 GLU CA   C   10.028 -13.128  -8.072 1.00 . B B .  81 GLU CA   1 1 
        9 40098 2 1  81 GLU CB   C   11.205 -12.136  -7.883 1.00 . B B .  81 GLU CB   1 1 
        9 40099 2 1  81 GLU CD   C   12.666 -14.057  -6.854 1.00 . B B .  81 GLU CD   1 1 
        9 40100 2 1  81 GLU CG   C   12.602 -12.812  -7.786 1.00 . B B .  81 GLU CG   1 1 
        9 40101 2 1  81 GLU H    H   10.899 -13.773  -9.892 1.00 . B B .  81 GLU H    1 1 
        9 40102 2 1  81 GLU HA   H    9.942 -13.719  -7.162 1.00 . B B .  81 GLU HA   1 1 
        9 40103 2 1  81 GLU HB2  H   11.221 -11.446  -8.720 1.00 . B B .  81 GLU HB2  1 1 
        9 40104 2 1  81 GLU HB3  H   11.042 -11.567  -6.970 1.00 . B B .  81 GLU HB3  1 1 
        9 40105 2 1  81 GLU HG2  H   12.905 -13.107  -8.787 1.00 . B B .  81 GLU HG2  1 1 
        9 40106 2 1  81 GLU HG3  H   13.316 -12.076  -7.423 1.00 . B B .  81 GLU HG3  1 1 
        9 40107 2 1  81 GLU N    N   10.316 -14.069  -9.172 1.00 . B B .  81 GLU N    1 1 
        9 40108 2 1  81 GLU O    O    8.092 -11.887  -7.318 1.00 . B B .  81 GLU O    1 1 
        9 40109 2 1  81 GLU OE1  O   12.268 -13.958  -5.677 1.00 . B B .  81 GLU OE1  1 1 
        9 40110 2 1  81 GLU OE2  O   13.156 -15.127  -7.291 1.00 . B B .  81 GLU OE2  1 1 
        9 40111 2 1  82 SER C    C    5.854 -13.107  -9.153 1.00 . B B .  82 SER C    1 1 
        9 40112 2 1  82 SER CA   C    6.759 -12.052  -9.823 1.00 . B B .  82 SER CA   1 1 
        9 40113 2 1  82 SER CB   C    6.472 -12.009 -11.342 1.00 . B B .  82 SER CB   1 1 
        9 40114 2 1  82 SER H    H    8.800 -12.503 -10.297 1.00 . B B .  82 SER H    1 1 
        9 40115 2 1  82 SER HA   H    6.546 -11.075  -9.395 1.00 . B B .  82 SER HA   1 1 
        9 40116 2 1  82 SER HB2  H    7.131 -11.292 -11.812 1.00 . B B .  82 SER HB2  1 1 
        9 40117 2 1  82 SER HB3  H    6.649 -12.988 -11.771 1.00 . B B .  82 SER HB3  1 1 
        9 40118 2 1  82 SER HG   H    5.090 -11.227 -12.484 1.00 . B B .  82 SER HG   1 1 
        9 40119 2 1  82 SER N    N    8.186 -12.364  -9.541 1.00 . B B .  82 SER N    1 1 
        9 40120 2 1  82 SER O    O    4.851 -12.780  -8.551 1.00 . B B .  82 SER O    1 1 
        9 40121 2 1  82 SER OG   O    5.131 -11.631 -11.615 1.00 . B B .  82 SER OG   1 1 
        9 40122 2 1  83 LEU C    C    5.720 -15.379  -7.029 1.00 . B B .  83 LEU C    1 1 
        9 40123 2 1  83 LEU CA   C    5.551 -15.488  -8.550 1.00 . B B .  83 LEU CA   1 1 
        9 40124 2 1  83 LEU CB   C    6.018 -16.878  -9.075 1.00 . B B .  83 LEU CB   1 1 
        9 40125 2 1  83 LEU CD1  C    5.231 -16.388 -11.481 1.00 . B B .  83 LEU CD1  1 1 
        9 40126 2 1  83 LEU CD2  C    5.861 -18.759 -10.793 1.00 . B B .  83 LEU CD2  1 1 
        9 40127 2 1  83 LEU CG   C    5.265 -17.415 -10.332 1.00 . B B .  83 LEU CG   1 1 
        9 40128 2 1  83 LEU H    H    7.029 -14.592  -9.789 1.00 . B B .  83 LEU H    1 1 
        9 40129 2 1  83 LEU HA   H    4.487 -15.379  -8.776 1.00 . B B .  83 LEU HA   1 1 
        9 40130 2 1  83 LEU HB2  H    7.077 -16.812  -9.307 1.00 . B B .  83 LEU HB2  1 1 
        9 40131 2 1  83 LEU HB3  H    5.899 -17.610  -8.281 1.00 . B B .  83 LEU HB3  1 1 
        9 40132 2 1  83 LEU HD11 H    4.666 -16.790 -12.311 1.00 . B B .  83 LEU HD11 1 1 
        9 40133 2 1  83 LEU HD12 H    6.236 -16.167 -11.812 1.00 . B B .  83 LEU HD12 1 1 
        9 40134 2 1  83 LEU HD13 H    4.758 -15.475 -11.143 1.00 . B B .  83 LEU HD13 1 1 
        9 40135 2 1  83 LEU HD21 H    5.800 -19.473  -9.980 1.00 . B B .  83 LEU HD21 1 1 
        9 40136 2 1  83 LEU HD22 H    6.897 -18.629 -11.080 1.00 . B B .  83 LEU HD22 1 1 
        9 40137 2 1  83 LEU HD23 H    5.299 -19.133 -11.636 1.00 . B B .  83 LEU HD23 1 1 
        9 40138 2 1  83 LEU HG   H    4.234 -17.604 -10.055 1.00 . B B .  83 LEU HG   1 1 
        9 40139 2 1  83 LEU N    N    6.249 -14.384  -9.243 1.00 . B B .  83 LEU N    1 1 
        9 40140 2 1  83 LEU O    O    4.763 -15.574  -6.314 1.00 . B B .  83 LEU O    1 1 
        9 40141 2 1  84 GLU C    C    6.096 -13.888  -4.464 1.00 . B B .  84 GLU C    1 1 
        9 40142 2 1  84 GLU CA   C    7.188 -14.820  -5.101 1.00 . B B .  84 GLU CA   1 1 
        9 40143 2 1  84 GLU CB   C    8.631 -14.246  -4.909 1.00 . B B .  84 GLU CB   1 1 
        9 40144 2 1  84 GLU CD   C    8.591 -14.238  -2.328 1.00 . B B .  84 GLU CD   1 1 
        9 40145 2 1  84 GLU CG   C    9.354 -14.633  -3.602 1.00 . B B .  84 GLU CG   1 1 
        9 40146 2 1  84 GLU H    H    7.654 -14.872  -7.190 1.00 . B B .  84 GLU H    1 1 
        9 40147 2 1  84 GLU HA   H    7.125 -15.797  -4.631 1.00 . B B .  84 GLU HA   1 1 
        9 40148 2 1  84 GLU HB2  H    9.252 -14.594  -5.733 1.00 . B B .  84 GLU HB2  1 1 
        9 40149 2 1  84 GLU HB3  H    8.589 -13.161  -4.965 1.00 . B B .  84 GLU HB3  1 1 
        9 40150 2 1  84 GLU HG2  H    9.515 -15.711  -3.602 1.00 . B B .  84 GLU HG2  1 1 
        9 40151 2 1  84 GLU HG3  H   10.326 -14.145  -3.588 1.00 . B B .  84 GLU HG3  1 1 
        9 40152 2 1  84 GLU N    N    6.921 -15.014  -6.553 1.00 . B B .  84 GLU N    1 1 
        9 40153 2 1  84 GLU O    O    5.561 -14.173  -3.387 1.00 . B B .  84 GLU O    1 1 
        9 40154 2 1  84 GLU OE1  O    8.597 -13.047  -1.957 1.00 . B B .  84 GLU OE1  1 1 
        9 40155 2 1  84 GLU OE2  O    7.962 -15.114  -1.703 1.00 . B B .  84 GLU OE2  1 1 
        9 40156 2 1  85 LEU C    C    3.228 -12.497  -5.073 1.00 . B B .  85 LEU C    1 1 
        9 40157 2 1  85 LEU CA   C    4.648 -11.886  -4.793 1.00 . B B .  85 LEU CA   1 1 
        9 40158 2 1  85 LEU CB   C    4.862 -10.519  -5.539 1.00 . B B .  85 LEU CB   1 1 
        9 40159 2 1  85 LEU CD1  C    4.749  -7.943  -5.583 1.00 . B B .  85 LEU CD1  1 1 
        9 40160 2 1  85 LEU CD2  C    2.622  -9.249  -5.106 1.00 . B B .  85 LEU CD2  1 1 
        9 40161 2 1  85 LEU CG   C    4.165  -9.230  -4.948 1.00 . B B .  85 LEU CG   1 1 
        9 40162 2 1  85 LEU H    H    6.186 -12.661  -6.048 1.00 . B B .  85 LEU H    1 1 
        9 40163 2 1  85 LEU HA   H    4.747 -11.710  -3.725 1.00 . B B .  85 LEU HA   1 1 
        9 40164 2 1  85 LEU HB2  H    5.931 -10.326  -5.563 1.00 . B B .  85 LEU HB2  1 1 
        9 40165 2 1  85 LEU HB3  H    4.532 -10.640  -6.567 1.00 . B B .  85 LEU HB3  1 1 
        9 40166 2 1  85 LEU HD11 H    4.570  -7.939  -6.651 1.00 . B B .  85 LEU HD11 1 1 
        9 40167 2 1  85 LEU HD12 H    5.816  -7.907  -5.401 1.00 . B B .  85 LEU HD12 1 1 
        9 40168 2 1  85 LEU HD13 H    4.288  -7.072  -5.135 1.00 . B B .  85 LEU HD13 1 1 
        9 40169 2 1  85 LEU HD21 H    2.358  -9.291  -6.157 1.00 . B B .  85 LEU HD21 1 1 
        9 40170 2 1  85 LEU HD22 H    2.196  -8.357  -4.666 1.00 . B B .  85 LEU HD22 1 1 
        9 40171 2 1  85 LEU HD23 H    2.219 -10.117  -4.602 1.00 . B B .  85 LEU HD23 1 1 
        9 40172 2 1  85 LEU HG   H    4.380  -9.181  -3.888 1.00 . B B .  85 LEU HG   1 1 
        9 40173 2 1  85 LEU N    N    5.720 -12.824  -5.202 1.00 . B B .  85 LEU N    1 1 
        9 40174 2 1  85 LEU O    O    2.448 -12.735  -4.145 1.00 . B B .  85 LEU O    1 1 
        9 40175 2 1  86 TYR C    C    1.163 -14.612  -6.564 1.00 . B B .  86 TYR C    1 1 
        9 40176 2 1  86 TYR CA   C    1.556 -13.126  -6.844 1.00 . B B .  86 TYR CA   1 1 
        9 40177 2 1  86 TYR CB   C    1.418 -12.801  -8.366 1.00 . B B .  86 TYR CB   1 1 
        9 40178 2 1  86 TYR CD1  C    0.372 -10.506  -8.861 1.00 . B B .  86 TYR CD1  1 1 
        9 40179 2 1  86 TYR CD2  C    2.749 -10.654  -8.837 1.00 . B B .  86 TYR CD2  1 1 
        9 40180 2 1  86 TYR CE1  C    0.466  -9.156  -9.134 1.00 . B B .  86 TYR CE1  1 1 
        9 40181 2 1  86 TYR CE2  C    2.847  -9.313  -9.112 1.00 . B B .  86 TYR CE2  1 1 
        9 40182 2 1  86 TYR CG   C    1.513 -11.292  -8.704 1.00 . B B .  86 TYR CG   1 1 
        9 40183 2 1  86 TYR CZ   C    1.708  -8.564  -9.258 1.00 . B B .  86 TYR CZ   1 1 
        9 40184 2 1  86 TYR H    H    3.643 -12.695  -7.018 1.00 . B B .  86 TYR H    1 1 
        9 40185 2 1  86 TYR HA   H    0.854 -12.494  -6.305 1.00 . B B .  86 TYR HA   1 1 
        9 40186 2 1  86 TYR HB2  H    2.204 -13.316  -8.911 1.00 . B B .  86 TYR HB2  1 1 
        9 40187 2 1  86 TYR HB3  H    0.460 -13.163  -8.722 1.00 . B B .  86 TYR HB3  1 1 
        9 40188 2 1  86 TYR HD1  H   -0.606 -10.966  -8.766 1.00 . B B .  86 TYR HD1  1 1 
        9 40189 2 1  86 TYR HD2  H    3.649 -11.234  -8.724 1.00 . B B .  86 TYR HD2  1 1 
        9 40190 2 1  86 TYR HE1  H   -0.436  -8.564  -9.250 1.00 . B B .  86 TYR HE1  1 1 
        9 40191 2 1  86 TYR HE2  H    3.823  -8.855  -9.211 1.00 . B B .  86 TYR HE2  1 1 
        9 40192 2 1  86 TYR HH   H    1.222  -6.734  -8.916 1.00 . B B .  86 TYR HH   1 1 
        9 40193 2 1  86 TYR N    N    2.925 -12.758  -6.364 1.00 . B B .  86 TYR N    1 1 
        9 40194 2 1  86 TYR O    O    0.061 -14.873  -6.069 1.00 . B B .  86 TYR O    1 1 
        9 40195 2 1  86 TYR OH   O    1.808  -7.216  -9.515 1.00 . B B .  86 TYR OH   1 1 
        9 40196 2 1  87 TYR C    C    2.980 -17.751  -5.966 1.00 . B B .  87 TYR C    1 1 
        9 40197 2 1  87 TYR CA   C    1.785 -17.047  -6.683 1.00 . B B .  87 TYR CA   1 1 
        9 40198 2 1  87 TYR CB   C    1.510 -17.729  -8.046 1.00 . B B .  87 TYR CB   1 1 
        9 40199 2 1  87 TYR CD1  C    0.412 -16.362  -9.901 1.00 . B B .  87 TYR CD1  1 1 
        9 40200 2 1  87 TYR CD2  C   -1.002 -17.560  -8.393 1.00 . B B .  87 TYR CD2  1 1 
        9 40201 2 1  87 TYR CE1  C   -0.694 -15.914 -10.584 1.00 . B B .  87 TYR CE1  1 1 
        9 40202 2 1  87 TYR CE2  C   -2.110 -17.109  -9.073 1.00 . B B .  87 TYR CE2  1 1 
        9 40203 2 1  87 TYR CG   C    0.286 -17.201  -8.791 1.00 . B B .  87 TYR CG   1 1 
        9 40204 2 1  87 TYR CZ   C   -1.951 -16.292 -10.168 1.00 . B B .  87 TYR CZ   1 1 
        9 40205 2 1  87 TYR H    H    2.925 -15.310  -7.266 1.00 . B B .  87 TYR H    1 1 
        9 40206 2 1  87 TYR HA   H    0.905 -17.152  -6.053 1.00 . B B .  87 TYR HA   1 1 
        9 40207 2 1  87 TYR HB2  H    2.377 -17.603  -8.688 1.00 . B B .  87 TYR HB2  1 1 
        9 40208 2 1  87 TYR HB3  H    1.360 -18.792  -7.884 1.00 . B B .  87 TYR HB3  1 1 
        9 40209 2 1  87 TYR HD1  H    1.402 -16.064 -10.232 1.00 . B B .  87 TYR HD1  1 1 
        9 40210 2 1  87 TYR HD2  H   -1.130 -18.201  -7.529 1.00 . B B .  87 TYR HD2  1 1 
        9 40211 2 1  87 TYR HE1  H   -0.575 -15.264 -11.443 1.00 . B B .  87 TYR HE1  1 1 
        9 40212 2 1  87 TYR HE2  H   -3.100 -17.405  -8.750 1.00 . B B .  87 TYR HE2  1 1 
        9 40213 2 1  87 TYR HH   H   -2.936 -16.038 -11.802 1.00 . B B .  87 TYR HH   1 1 
        9 40214 2 1  87 TYR N    N    2.054 -15.583  -6.891 1.00 . B B .  87 TYR N    1 1 
        9 40215 2 1  87 TYR O    O    3.729 -18.509  -6.607 1.00 . B B .  87 TYR O    1 1 
        9 40216 2 1  87 TYR OH   O   -3.056 -15.860 -10.857 1.00 . B B .  87 TYR OH   1 1 
        9 40217 2 1  88 PRO C    C    4.619 -19.481  -3.887 1.00 . B B .  88 PRO C    1 1 
        9 40218 2 1  88 PRO CA   C    4.453 -17.934  -3.922 1.00 . B B .  88 PRO CA   1 1 
        9 40219 2 1  88 PRO CB   C    4.293 -17.332  -2.494 1.00 . B B .  88 PRO CB   1 1 
        9 40220 2 1  88 PRO CD   C    2.390 -16.600  -3.764 1.00 . B B .  88 PRO CD   1 1 
        9 40221 2 1  88 PRO CG   C    2.839 -16.981  -2.371 1.00 . B B .  88 PRO CG   1 1 
        9 40222 2 1  88 PRO HA   H    5.343 -17.513  -4.385 1.00 . B B .  88 PRO HA   1 1 
        9 40223 2 1  88 PRO HB2  H    4.593 -18.051  -1.737 1.00 . B B .  88 PRO HB2  1 1 
        9 40224 2 1  88 PRO HB3  H    4.916 -16.446  -2.400 1.00 . B B .  88 PRO HB3  1 1 
        9 40225 2 1  88 PRO HD2  H    1.336 -16.815  -3.901 1.00 . B B .  88 PRO HD2  1 1 
        9 40226 2 1  88 PRO HD3  H    2.580 -15.549  -3.955 1.00 . B B .  88 PRO HD3  1 1 
        9 40227 2 1  88 PRO HG2  H    2.278 -17.842  -2.012 1.00 . B B .  88 PRO HG2  1 1 
        9 40228 2 1  88 PRO HG3  H    2.710 -16.147  -1.691 1.00 . B B .  88 PRO HG3  1 1 
        9 40229 2 1  88 PRO N    N    3.230 -17.456  -4.643 1.00 . B B .  88 PRO N    1 1 
        9 40230 2 1  88 PRO O    O    5.748 -19.981  -3.844 1.00 . B B .  88 PRO O    1 1 
        9 40231 2 1  89 GLN C    C    3.994 -22.252  -5.335 1.00 . B B .  89 GLN C    1 1 
        9 40232 2 1  89 GLN CA   C    3.501 -21.707  -3.962 1.00 . B B .  89 GLN CA   1 1 
        9 40233 2 1  89 GLN CB   C    2.096 -22.272  -3.613 1.00 . B B .  89 GLN CB   1 1 
        9 40234 2 1  89 GLN CD   C   -0.386 -22.524  -4.255 1.00 . B B .  89 GLN CD   1 1 
        9 40235 2 1  89 GLN CG   C    0.986 -21.950  -4.635 1.00 . B B .  89 GLN CG   1 1 
        9 40236 2 1  89 GLN H    H    2.628 -19.755  -3.921 1.00 . B B .  89 GLN H    1 1 
        9 40237 2 1  89 GLN HA   H    4.200 -22.042  -3.197 1.00 . B B .  89 GLN HA   1 1 
        9 40238 2 1  89 GLN HB2  H    2.171 -23.353  -3.526 1.00 . B B .  89 GLN HB2  1 1 
        9 40239 2 1  89 GLN HB3  H    1.798 -21.875  -2.649 1.00 . B B .  89 GLN HB3  1 1 
        9 40240 2 1  89 GLN HE21 H   -1.317 -21.109  -5.283 1.00 . B B .  89 GLN HE21 1 1 
        9 40241 2 1  89 GLN HE22 H   -2.329 -22.260  -4.486 1.00 . B B .  89 GLN HE22 1 1 
        9 40242 2 1  89 GLN HG2  H    0.900 -20.873  -4.721 1.00 . B B .  89 GLN HG2  1 1 
        9 40243 2 1  89 GLN HG3  H    1.274 -22.357  -5.597 1.00 . B B .  89 GLN HG3  1 1 
        9 40244 2 1  89 GLN N    N    3.491 -20.221  -3.927 1.00 . B B .  89 GLN N    1 1 
        9 40245 2 1  89 GLN NE2  N   -1.449 -21.903  -4.724 1.00 . B B .  89 GLN NE2  1 1 
        9 40246 2 1  89 GLN O    O    4.604 -23.326  -5.397 1.00 . B B .  89 GLN O    1 1 
        9 40247 2 1  89 GLN OE1  O   -0.487 -23.546  -3.584 1.00 . B B .  89 GLN OE1  1 1 
        9 40248 2 1  90 LEU C    C    5.749 -21.707  -7.865 1.00 . B B .  90 LEU C    1 1 
        9 40249 2 1  90 LEU CA   C    4.219 -21.837  -7.793 1.00 . B B .  90 LEU CA   1 1 
        9 40250 2 1  90 LEU CB   C    3.539 -20.953  -8.886 1.00 . B B .  90 LEU CB   1 1 
        9 40251 2 1  90 LEU CD1  C    2.285 -22.750 -10.210 1.00 . B B .  90 LEU CD1  1 1 
        9 40252 2 1  90 LEU CD2  C    1.124 -21.561  -8.271 1.00 . B B .  90 LEU CD2  1 1 
        9 40253 2 1  90 LEU CG   C    2.153 -21.435  -9.412 1.00 . B B .  90 LEU CG   1 1 
        9 40254 2 1  90 LEU H    H    3.165 -20.703  -6.330 1.00 . B B .  90 LEU H    1 1 
        9 40255 2 1  90 LEU HA   H    3.961 -22.877  -7.981 1.00 . B B .  90 LEU HA   1 1 
        9 40256 2 1  90 LEU HB2  H    3.416 -19.954  -8.482 1.00 . B B .  90 LEU HB2  1 1 
        9 40257 2 1  90 LEU HB3  H    4.207 -20.878  -9.742 1.00 . B B .  90 LEU HB3  1 1 
        9 40258 2 1  90 LEU HD11 H    1.315 -23.044 -10.592 1.00 . B B .  90 LEU HD11 1 1 
        9 40259 2 1  90 LEU HD12 H    2.671 -23.536  -9.573 1.00 . B B .  90 LEU HD12 1 1 
        9 40260 2 1  90 LEU HD13 H    2.961 -22.601 -11.043 1.00 . B B .  90 LEU HD13 1 1 
        9 40261 2 1  90 LEU HD21 H    1.018 -20.603  -7.777 1.00 . B B .  90 LEU HD21 1 1 
        9 40262 2 1  90 LEU HD22 H    1.449 -22.299  -7.550 1.00 . B B .  90 LEU HD22 1 1 
        9 40263 2 1  90 LEU HD23 H    0.164 -21.854  -8.676 1.00 . B B .  90 LEU HD23 1 1 
        9 40264 2 1  90 LEU HG   H    1.773 -20.690 -10.103 1.00 . B B .  90 LEU HG   1 1 
        9 40265 2 1  90 LEU N    N    3.721 -21.501  -6.431 1.00 . B B .  90 LEU N    1 1 
        9 40266 2 1  90 LEU O    O    6.418 -22.552  -8.457 1.00 . B B .  90 LEU O    1 1 
        9 40267 2 1  91 TYR C    C    8.324 -21.643  -6.230 1.00 . B B .  91 TYR C    1 1 
        9 40268 2 1  91 TYR CA   C    7.741 -20.484  -7.089 1.00 . B B .  91 TYR CA   1 1 
        9 40269 2 1  91 TYR CB   C    8.063 -19.116  -6.442 1.00 . B B .  91 TYR CB   1 1 
        9 40270 2 1  91 TYR CD1  C   10.374 -18.565  -7.346 1.00 . B B .  91 TYR CD1  1 1 
        9 40271 2 1  91 TYR CD2  C   10.194 -19.045  -5.021 1.00 . B B .  91 TYR CD2  1 1 
        9 40272 2 1  91 TYR CE1  C   11.734 -18.398  -7.203 1.00 . B B .  91 TYR CE1  1 1 
        9 40273 2 1  91 TYR CE2  C   11.557 -18.875  -4.886 1.00 . B B .  91 TYR CE2  1 1 
        9 40274 2 1  91 TYR CG   C    9.569 -18.892  -6.260 1.00 . B B .  91 TYR CG   1 1 
        9 40275 2 1  91 TYR CZ   C   12.319 -18.549  -5.973 1.00 . B B .  91 TYR CZ   1 1 
        9 40276 2 1  91 TYR H    H    5.692 -19.951  -6.894 1.00 . B B .  91 TYR H    1 1 
        9 40277 2 1  91 TYR HA   H    8.190 -20.519  -8.081 1.00 . B B .  91 TYR HA   1 1 
        9 40278 2 1  91 TYR HB2  H    7.674 -18.321  -7.071 1.00 . B B .  91 TYR HB2  1 1 
        9 40279 2 1  91 TYR HB3  H    7.584 -19.055  -5.470 1.00 . B B .  91 TYR HB3  1 1 
        9 40280 2 1  91 TYR HD1  H    9.918 -18.444  -8.326 1.00 . B B .  91 TYR HD1  1 1 
        9 40281 2 1  91 TYR HD2  H    9.598 -19.305  -4.155 1.00 . B B .  91 TYR HD2  1 1 
        9 40282 2 1  91 TYR HE1  H   12.337 -18.154  -8.070 1.00 . B B .  91 TYR HE1  1 1 
        9 40283 2 1  91 TYR HE2  H   12.021 -19.002  -3.916 1.00 . B B .  91 TYR HE2  1 1 
        9 40284 2 1  91 TYR HH   H   13.950 -17.588  -6.315 1.00 . B B .  91 TYR HH   1 1 
        9 40285 2 1  91 TYR N    N    6.289 -20.644  -7.249 1.00 . B B .  91 TYR N    1 1 
        9 40286 2 1  91 TYR O    O    9.307 -22.292  -6.612 1.00 . B B .  91 TYR O    1 1 
        9 40287 2 1  91 TYR OH   O   13.676 -18.382  -5.830 1.00 . B B .  91 TYR OH   1 1 
        9 40288 2 1  92 LYS C    C    8.127 -24.341  -4.739 1.00 . B B .  92 LYS C    1 1 
        9 40289 2 1  92 LYS CA   C    8.073 -22.925  -4.103 1.00 . B B .  92 LYS CA   1 1 
        9 40290 2 1  92 LYS CB   C    7.084 -22.914  -2.899 1.00 . B B .  92 LYS CB   1 1 
        9 40291 2 1  92 LYS CD   C    8.743 -23.425  -0.993 1.00 . B B .  92 LYS CD   1 1 
        9 40292 2 1  92 LYS CE   C    9.139 -24.395   0.133 1.00 . B B .  92 LYS CE   1 1 
        9 40293 2 1  92 LYS CG   C    7.453 -23.858  -1.728 1.00 . B B .  92 LYS CG   1 1 
        9 40294 2 1  92 LYS H    H    6.931 -21.294  -4.834 1.00 . B B .  92 LYS H    1 1 
        9 40295 2 1  92 LYS HA   H    9.063 -22.669  -3.737 1.00 . B B .  92 LYS HA   1 1 
        9 40296 2 1  92 LYS HB2  H    7.023 -21.904  -2.508 1.00 . B B .  92 LYS HB2  1 1 
        9 40297 2 1  92 LYS HB3  H    6.098 -23.194  -3.260 1.00 . B B .  92 LYS HB3  1 1 
        9 40298 2 1  92 LYS HD2  H    9.557 -23.375  -1.709 1.00 . B B .  92 LYS HD2  1 1 
        9 40299 2 1  92 LYS HD3  H    8.590 -22.437  -0.565 1.00 . B B .  92 LYS HD3  1 1 
        9 40300 2 1  92 LYS HE2  H    9.349 -25.370  -0.292 1.00 . B B .  92 LYS HE2  1 1 
        9 40301 2 1  92 LYS HE3  H   10.034 -24.023   0.620 1.00 . B B .  92 LYS HE3  1 1 
        9 40302 2 1  92 LYS HG2  H    6.634 -23.869  -1.015 1.00 . B B .  92 LYS HG2  1 1 
        9 40303 2 1  92 LYS HG3  H    7.590 -24.863  -2.121 1.00 . B B .  92 LYS HG3  1 1 
        9 40304 2 1  92 LYS HZ1  H    7.844 -23.618   1.578 1.00 . B B .  92 LYS HZ1  1 1 
        9 40305 2 1  92 LYS HZ2  H    8.368 -25.190   1.910 1.00 . B B .  92 LYS HZ2  1 1 
        9 40306 2 1  92 LYS HZ3  H    7.203 -24.922   0.715 1.00 . B B .  92 LYS HZ3  1 1 
        9 40307 2 1  92 LYS N    N    7.682 -21.877  -5.071 1.00 . B B .  92 LYS N    1 1 
        9 40308 2 1  92 LYS NZ   N    8.064 -24.542   1.153 1.00 . B B .  92 LYS NZ   1 1 
        9 40309 2 1  92 LYS O    O    8.996 -25.144  -4.380 1.00 . B B .  92 LYS O    1 1 
        9 40310 2 1  93 LYS C    C    8.177 -26.094  -7.512 1.00 . B B .  93 LYS C    1 1 
        9 40311 2 1  93 LYS CA   C    7.162 -25.974  -6.342 1.00 . B B .  93 LYS CA   1 1 
        9 40312 2 1  93 LYS CB   C    5.727 -26.347  -6.806 1.00 . B B .  93 LYS CB   1 1 
        9 40313 2 1  93 LYS CD   C    3.705 -25.930  -8.339 1.00 . B B .  93 LYS CD   1 1 
        9 40314 2 1  93 LYS CE   C    3.598 -27.382  -8.844 1.00 . B B .  93 LYS CE   1 1 
        9 40315 2 1  93 LYS CG   C    5.149 -25.516  -7.972 1.00 . B B .  93 LYS CG   1 1 
        9 40316 2 1  93 LYS H    H    6.505 -23.981  -5.892 1.00 . B B .  93 LYS H    1 1 
        9 40317 2 1  93 LYS HA   H    7.458 -26.706  -5.588 1.00 . B B .  93 LYS HA   1 1 
        9 40318 2 1  93 LYS HB2  H    5.721 -27.391  -7.107 1.00 . B B .  93 LYS HB2  1 1 
        9 40319 2 1  93 LYS HB3  H    5.056 -26.242  -5.955 1.00 . B B .  93 LYS HB3  1 1 
        9 40320 2 1  93 LYS HD2  H    3.076 -25.822  -7.461 1.00 . B B .  93 LYS HD2  1 1 
        9 40321 2 1  93 LYS HD3  H    3.337 -25.263  -9.113 1.00 . B B .  93 LYS HD3  1 1 
        9 40322 2 1  93 LYS HE2  H    4.124 -27.472  -9.786 1.00 . B B .  93 LYS HE2  1 1 
        9 40323 2 1  93 LYS HE3  H    4.053 -28.046  -8.120 1.00 . B B .  93 LYS HE3  1 1 
        9 40324 2 1  93 LYS HG2  H    5.148 -24.471  -7.683 1.00 . B B .  93 LYS HG2  1 1 
        9 40325 2 1  93 LYS HG3  H    5.787 -25.640  -8.844 1.00 . B B .  93 LYS HG3  1 1 
        9 40326 2 1  93 LYS HZ1  H    1.702 -27.136  -9.682 1.00 . B B .  93 LYS HZ1  1 1 
        9 40327 2 1  93 LYS HZ2  H    1.687 -27.833  -8.143 1.00 . B B .  93 LYS HZ2  1 1 
        9 40328 2 1  93 LYS HZ3  H    2.160 -28.750  -9.479 1.00 . B B .  93 LYS HZ3  1 1 
        9 40329 2 1  93 LYS N    N    7.197 -24.648  -5.675 1.00 . B B .  93 LYS N    1 1 
        9 40330 2 1  93 LYS NZ   N    2.190 -27.802  -9.051 1.00 . B B .  93 LYS NZ   1 1 
        9 40331 2 1  93 LYS O    O    8.733 -27.176  -7.716 1.00 . B B .  93 LYS O    1 1 
        9 40332 2 1  94 VAL C    C   10.871 -25.147  -8.816 1.00 . B B .  94 VAL C    1 1 
        9 40333 2 1  94 VAL CA   C    9.434 -25.033  -9.388 1.00 . B B .  94 VAL CA   1 1 
        9 40334 2 1  94 VAL CB   C    9.344 -23.794 -10.378 1.00 . B B .  94 VAL CB   1 1 
        9 40335 2 1  94 VAL CG1  C    7.931 -23.653 -10.983 1.00 . B B .  94 VAL CG1  1 1 
        9 40336 2 1  94 VAL CG2  C    9.784 -22.461  -9.726 1.00 . B B .  94 VAL CG2  1 1 
        9 40337 2 1  94 VAL H    H    7.864 -24.199  -8.184 1.00 . B B .  94 VAL H    1 1 
        9 40338 2 1  94 VAL HA   H    9.242 -25.933  -9.973 1.00 . B B .  94 VAL HA   1 1 
        9 40339 2 1  94 VAL HB   H   10.026 -23.993 -11.208 1.00 . B B .  94 VAL HB   1 1 
        9 40340 2 1  94 VAL HG11 H    7.211 -23.500 -10.191 1.00 . B B .  94 VAL HG11 1 1 
        9 40341 2 1  94 VAL HG12 H    7.672 -24.546 -11.534 1.00 . B B .  94 VAL HG12 1 1 
        9 40342 2 1  94 VAL HG13 H    7.907 -22.801 -11.653 1.00 . B B .  94 VAL HG13 1 1 
        9 40343 2 1  94 VAL HG21 H    9.129 -22.226  -8.896 1.00 . B B .  94 VAL HG21 1 1 
        9 40344 2 1  94 VAL HG22 H    9.737 -21.655 -10.452 1.00 . B B .  94 VAL HG22 1 1 
        9 40345 2 1  94 VAL HG23 H   10.800 -22.546  -9.363 1.00 . B B .  94 VAL HG23 1 1 
        9 40346 2 1  94 VAL N    N    8.412 -25.005  -8.298 1.00 . B B .  94 VAL N    1 1 
        9 40347 2 1  94 VAL O    O   11.720 -25.836  -9.384 1.00 . B B .  94 VAL O    1 1 
        9 40348 2 1  95 THR C    C   12.676 -25.592  -6.041 1.00 . B B .  95 THR C    1 1 
        9 40349 2 1  95 THR CA   C   12.462 -24.434  -7.038 1.00 . B B .  95 THR CA   1 1 
        9 40350 2 1  95 THR CB   C   12.692 -23.082  -6.307 1.00 . B B .  95 THR CB   1 1 
        9 40351 2 1  95 THR CG2  C   12.619 -21.897  -7.287 1.00 . B B .  95 THR CG2  1 1 
        9 40352 2 1  95 THR H    H   10.380 -23.969  -7.264 1.00 . B B .  95 THR H    1 1 
        9 40353 2 1  95 THR HA   H   13.212 -24.514  -7.817 1.00 . B B .  95 THR HA   1 1 
        9 40354 2 1  95 THR HB   H   13.684 -23.093  -5.868 1.00 . B B .  95 THR HB   1 1 
        9 40355 2 1  95 THR HG1  H   11.072 -22.257  -5.505 1.00 . B B .  95 THR HG1  1 1 
        9 40356 2 1  95 THR HG21 H   12.829 -20.976  -6.760 1.00 . B B .  95 THR HG21 1 1 
        9 40357 2 1  95 THR HG22 H   11.629 -21.839  -7.719 1.00 . B B .  95 THR HG22 1 1 
        9 40358 2 1  95 THR HG23 H   13.347 -22.028  -8.079 1.00 . B B .  95 THR HG23 1 1 
        9 40359 2 1  95 THR N    N   11.122 -24.471  -7.677 1.00 . B B .  95 THR N    1 1 
        9 40360 2 1  95 THR O    O   13.770 -26.157  -5.963 1.00 . B B .  95 THR O    1 1 
        9 40361 2 1  95 THR OG1  O   11.735 -22.907  -5.243 1.00 . B B .  95 THR OG1  1 1 
        9 40362 2 1  96 GLY C    C   12.380 -26.514  -2.935 1.00 . B B .  96 GLY C    1 1 
        9 40363 2 1  96 GLY CA   C   11.701 -26.972  -4.236 1.00 . B B .  96 GLY CA   1 1 
        9 40364 2 1  96 GLY H    H   10.787 -25.426  -5.392 1.00 . B B .  96 GLY H    1 1 
        9 40365 2 1  96 GLY HA2  H   10.693 -27.282  -4.001 1.00 . B B .  96 GLY HA2  1 1 
        9 40366 2 1  96 GLY HA3  H   12.238 -27.830  -4.630 1.00 . B B .  96 GLY HA3  1 1 
        9 40367 2 1  96 GLY N    N   11.629 -25.916  -5.267 1.00 . B B .  96 GLY N    1 1 
        9 40368 2 1  96 GLY O    O   12.668 -27.330  -2.053 1.00 . B B .  96 GLY O    1 1 
        9 40369 2 1  97 LYS C    C   12.593 -23.231  -1.277 1.00 . B B .  97 LYS C    1 1 
        9 40370 2 1  97 LYS CA   C   13.264 -24.575  -1.629 1.00 . B B .  97 LYS CA   1 1 
        9 40371 2 1  97 LYS CB   C   14.816 -24.435  -1.825 1.00 . B B .  97 LYS CB   1 1 
        9 40372 2 1  97 LYS CD   C   14.987 -22.437  -3.517 1.00 . B B .  97 LYS CD   1 1 
        9 40373 2 1  97 LYS CE   C   15.754 -21.898  -4.740 1.00 . B B .  97 LYS CE   1 1 
        9 40374 2 1  97 LYS CG   C   15.325 -23.922  -3.206 1.00 . B B .  97 LYS CG   1 1 
        9 40375 2 1  97 LYS H    H   12.369 -24.607  -3.562 1.00 . B B .  97 LYS H    1 1 
        9 40376 2 1  97 LYS HA   H   13.089 -25.244  -0.786 1.00 . B B .  97 LYS HA   1 1 
        9 40377 2 1  97 LYS HB2  H   15.202 -23.768  -1.061 1.00 . B B .  97 LYS HB2  1 1 
        9 40378 2 1  97 LYS HB3  H   15.260 -25.414  -1.656 1.00 . B B .  97 LYS HB3  1 1 
        9 40379 2 1  97 LYS HD2  H   13.924 -22.359  -3.724 1.00 . B B .  97 LYS HD2  1 1 
        9 40380 2 1  97 LYS HD3  H   15.228 -21.824  -2.653 1.00 . B B .  97 LYS HD3  1 1 
        9 40381 2 1  97 LYS HE2  H   16.817 -21.987  -4.561 1.00 . B B .  97 LYS HE2  1 1 
        9 40382 2 1  97 LYS HE3  H   15.490 -22.486  -5.610 1.00 . B B .  97 LYS HE3  1 1 
        9 40383 2 1  97 LYS HG2  H   16.403 -24.039  -3.233 1.00 . B B .  97 LYS HG2  1 1 
        9 40384 2 1  97 LYS HG3  H   14.890 -24.546  -3.981 1.00 . B B .  97 LYS HG3  1 1 
        9 40385 2 1  97 LYS HZ1  H   15.927 -20.161  -5.888 1.00 . B B .  97 LYS HZ1  1 1 
        9 40386 2 1  97 LYS HZ2  H   15.762 -19.871  -4.234 1.00 . B B .  97 LYS HZ2  1 1 
        9 40387 2 1  97 LYS HZ3  H   14.419 -20.337  -5.145 1.00 . B B .  97 LYS HZ3  1 1 
        9 40388 2 1  97 LYS N    N   12.630 -25.196  -2.819 1.00 . B B .  97 LYS N    1 1 
        9 40389 2 1  97 LYS NZ   N   15.441 -20.468  -5.021 1.00 . B B .  97 LYS NZ   1 1 
        9 40390 2 1  97 LYS O    O   11.760 -22.729  -2.045 1.00 . B B .  97 LYS O    1 1 
        9 40391 2 1  98 GLU C    C   12.560 -20.214  -0.590 1.00 . B B .  98 GLU C    1 1 
        9 40392 2 1  98 GLU CA   C   12.380 -21.401   0.401 1.00 . B B .  98 GLU CA   1 1 
        9 40393 2 1  98 GLU CB   C   12.999 -21.037   1.777 1.00 . B B .  98 GLU CB   1 1 
        9 40394 2 1  98 GLU CD   C   13.260 -21.620   4.270 1.00 . B B .  98 GLU CD   1 1 
        9 40395 2 1  98 GLU CG   C   12.718 -22.059   2.897 1.00 . B B .  98 GLU CG   1 1 
        9 40396 2 1  98 GLU H    H   13.662 -23.101   0.425 1.00 . B B .  98 GLU H    1 1 
        9 40397 2 1  98 GLU HA   H   11.320 -21.581   0.540 1.00 . B B .  98 GLU HA   1 1 
        9 40398 2 1  98 GLU HB2  H   14.074 -20.952   1.662 1.00 . B B .  98 GLU HB2  1 1 
        9 40399 2 1  98 GLU HB3  H   12.608 -20.074   2.095 1.00 . B B .  98 GLU HB3  1 1 
        9 40400 2 1  98 GLU HG2  H   11.643 -22.204   2.976 1.00 . B B .  98 GLU HG2  1 1 
        9 40401 2 1  98 GLU HG3  H   13.173 -23.009   2.623 1.00 . B B .  98 GLU HG3  1 1 
        9 40402 2 1  98 GLU N    N   12.967 -22.660  -0.113 1.00 . B B .  98 GLU N    1 1 
        9 40403 2 1  98 GLU O    O   13.612 -20.108  -1.238 1.00 . B B .  98 GLU O    1 1 
        9 40404 2 1  98 GLU OE1  O   14.360 -22.065   4.672 1.00 . B B .  98 GLU OE1  1 1 
        9 40405 2 1  98 GLU OE2  O   12.581 -20.830   4.962 1.00 . B B .  98 GLU OE2  1 1 
        9 40406 2 1  99 PRO C    C   12.910 -17.294  -1.396 1.00 . B B .  99 PRO C    1 1 
        9 40407 2 1  99 PRO CA   C   11.583 -18.085  -1.541 1.00 . B B .  99 PRO CA   1 1 
        9 40408 2 1  99 PRO CB   C   10.395 -17.285  -0.989 1.00 . B B .  99 PRO CB   1 1 
        9 40409 2 1  99 PRO CD   C   10.109 -19.546  -0.235 1.00 . B B .  99 PRO CD   1 1 
        9 40410 2 1  99 PRO CG   C    9.351 -18.330  -0.736 1.00 . B B .  99 PRO CG   1 1 
        9 40411 2 1  99 PRO HA   H   11.412 -18.289  -2.588 1.00 . B B .  99 PRO HA   1 1 
        9 40412 2 1  99 PRO HB2  H   10.675 -16.766  -0.072 1.00 . B B .  99 PRO HB2  1 1 
        9 40413 2 1  99 PRO HB3  H   10.060 -16.559  -1.724 1.00 . B B .  99 PRO HB3  1 1 
        9 40414 2 1  99 PRO HD2  H   10.101 -19.582   0.851 1.00 . B B .  99 PRO HD2  1 1 
        9 40415 2 1  99 PRO HD3  H    9.683 -20.459  -0.637 1.00 . B B .  99 PRO HD3  1 1 
        9 40416 2 1  99 PRO HG2  H    8.647 -17.980   0.013 1.00 . B B .  99 PRO HG2  1 1 
        9 40417 2 1  99 PRO HG3  H    8.820 -18.565  -1.657 1.00 . B B .  99 PRO HG3  1 1 
        9 40418 2 1  99 PRO N    N   11.505 -19.341  -0.752 1.00 . B B .  99 PRO N    1 1 
        9 40419 2 1  99 PRO O    O   13.271 -16.863  -0.298 1.00 . B B .  99 PRO O    1 1 
        9 40420 2 1 100 ALA C    C   14.658 -14.894  -2.291 1.00 . B B . 100 ALA C    1 1 
        9 40421 2 1 100 ALA CA   C   14.903 -16.391  -2.569 1.00 . B B . 100 ALA CA   1 1 
        9 40422 2 1 100 ALA CB   C   15.573 -16.588  -3.938 1.00 . B B . 100 ALA CB   1 1 
        9 40423 2 1 100 ALA H    H   13.318 -17.577  -3.345 1.00 . B B . 100 ALA H    1 1 
        9 40424 2 1 100 ALA HA   H   15.565 -16.793  -1.806 1.00 . B B . 100 ALA HA   1 1 
        9 40425 2 1 100 ALA HB1  H   14.936 -16.187  -4.718 1.00 . B B . 100 ALA HB1  1 1 
        9 40426 2 1 100 ALA HB2  H   15.734 -17.643  -4.120 1.00 . B B . 100 ALA HB2  1 1 
        9 40427 2 1 100 ALA HB3  H   16.528 -16.075  -3.957 1.00 . B B . 100 ALA HB3  1 1 
        9 40428 2 1 100 ALA N    N   13.640 -17.152  -2.521 1.00 . B B . 100 ALA N    1 1 
        9 40429 2 1 100 ALA O    O   15.455 -14.229  -1.614 1.00 . B B . 100 ALA O    1 1 
        9 40430 2 1 101 ARG C    C   14.041 -12.025  -3.301 1.00 . B B . 101 ARG C    1 1 
        9 40431 2 1 101 ARG CA   C   13.046 -13.030  -2.695 1.00 . B B . 101 ARG CA   1 1 
        9 40432 2 1 101 ARG CB   C   12.755 -12.719  -1.191 1.00 . B B . 101 ARG CB   1 1 
        9 40433 2 1 101 ARG CD   C   11.503 -13.345   0.957 1.00 . B B . 101 ARG CD   1 1 
        9 40434 2 1 101 ARG CG   C   11.717 -13.651  -0.533 1.00 . B B . 101 ARG CG   1 1 
        9 40435 2 1 101 ARG CZ   C   12.897 -13.172   3.003 1.00 . B B . 101 ARG CZ   1 1 
        9 40436 2 1 101 ARG H    H   13.151 -14.985  -3.565 1.00 . B B . 101 ARG H    1 1 
        9 40437 2 1 101 ARG HA   H   12.116 -12.959  -3.252 1.00 . B B . 101 ARG HA   1 1 
        9 40438 2 1 101 ARG HB2  H   13.683 -12.796  -0.630 1.00 . B B . 101 ARG HB2  1 1 
        9 40439 2 1 101 ARG HB3  H   12.390 -11.697  -1.110 1.00 . B B . 101 ARG HB3  1 1 
        9 40440 2 1 101 ARG HD2  H   11.143 -12.325   1.062 1.00 . B B . 101 ARG HD2  1 1 
        9 40441 2 1 101 ARG HD3  H   10.753 -14.023   1.348 1.00 . B B . 101 ARG HD3  1 1 
        9 40442 2 1 101 ARG HE   H   13.507 -13.883   1.278 1.00 . B B . 101 ARG HE   1 1 
        9 40443 2 1 101 ARG HG2  H   10.769 -13.543  -1.051 1.00 . B B . 101 ARG HG2  1 1 
        9 40444 2 1 101 ARG HG3  H   12.057 -14.678  -0.634 1.00 . B B . 101 ARG HG3  1 1 
        9 40445 2 1 101 ARG HH11 H   11.039 -12.517   3.283 1.00 . B B . 101 ARG HH11 1 1 
        9 40446 2 1 101 ARG HH12 H   12.084 -12.415   4.653 1.00 . B B . 101 ARG HH12 1 1 
        9 40447 2 1 101 ARG HH21 H   14.796 -13.745   3.046 1.00 . B B . 101 ARG HH21 1 1 
        9 40448 2 1 101 ARG HH22 H   14.173 -13.099   4.522 1.00 . B B . 101 ARG HH22 1 1 
        9 40449 2 1 101 ARG N    N   13.558 -14.400  -2.889 1.00 . B B . 101 ARG N    1 1 
        9 40450 2 1 101 ARG NE   N   12.740 -13.503   1.739 1.00 . B B . 101 ARG NE   1 1 
        9 40451 2 1 101 ARG NH1  N   11.930 -12.663   3.701 1.00 . B B . 101 ARG NH1  1 1 
        9 40452 2 1 101 ARG NH2  N   14.042 -13.355   3.566 1.00 . B B . 101 ARG NH2  1 1 
        9 40453 2 1 101 ARG O    O   14.381 -11.010  -2.685 1.00 . B B . 101 ARG O    1 1 
        9 40454 2 1 102 VAL C    C   14.742 -10.257  -5.929 1.00 . B B . 102 VAL C    1 1 
        9 40455 2 1 102 VAL CA   C   15.448 -11.503  -5.307 1.00 . B B . 102 VAL CA   1 1 
        9 40456 2 1 102 VAL CB   C   16.158 -12.381  -6.430 1.00 . B B . 102 VAL CB   1 1 
        9 40457 2 1 102 VAL CG1  C   17.404 -11.673  -7.031 1.00 . B B . 102 VAL CG1  1 1 
        9 40458 2 1 102 VAL CG2  C   16.517 -13.789  -5.902 1.00 . B B . 102 VAL CG2  1 1 
        9 40459 2 1 102 VAL H    H   14.206 -13.169  -4.938 1.00 . B B . 102 VAL H    1 1 
        9 40460 2 1 102 VAL HA   H   16.218 -11.149  -4.622 1.00 . B B . 102 VAL HA   1 1 
        9 40461 2 1 102 VAL HB   H   15.441 -12.516  -7.241 1.00 . B B . 102 VAL HB   1 1 
        9 40462 2 1 102 VAL HG11 H   17.111 -10.726  -7.469 1.00 . B B . 102 VAL HG11 1 1 
        9 40463 2 1 102 VAL HG12 H   17.845 -12.294  -7.799 1.00 . B B . 102 VAL HG12 1 1 
        9 40464 2 1 102 VAL HG13 H   18.139 -11.493  -6.253 1.00 . B B . 102 VAL HG13 1 1 
        9 40465 2 1 102 VAL HG21 H   15.616 -14.290  -5.554 1.00 . B B . 102 VAL HG21 1 1 
        9 40466 2 1 102 VAL HG22 H   17.218 -13.713  -5.082 1.00 . B B . 102 VAL HG22 1 1 
        9 40467 2 1 102 VAL HG23 H   16.960 -14.378  -6.697 1.00 . B B . 102 VAL HG23 1 1 
        9 40468 2 1 102 VAL N    N   14.494 -12.327  -4.527 1.00 . B B . 102 VAL N    1 1 
        9 40469 2 1 102 VAL O    O   14.888  -9.953  -7.113 1.00 . B B . 102 VAL O    1 1 
        9 40470 2 1 103 PHE C    C   14.371  -7.169  -5.692 1.00 . B B . 103 PHE C    1 1 
        9 40471 2 1 103 PHE CA   C   13.308  -8.279  -5.491 1.00 . B B . 103 PHE CA   1 1 
        9 40472 2 1 103 PHE CB   C   12.268  -7.866  -4.417 1.00 . B B . 103 PHE CB   1 1 
        9 40473 2 1 103 PHE CD1  C   11.016 -10.037  -3.946 1.00 . B B . 103 PHE CD1  1 1 
        9 40474 2 1 103 PHE CD2  C    9.760  -8.202  -4.814 1.00 . B B . 103 PHE CD2  1 1 
        9 40475 2 1 103 PHE CE1  C    9.870 -10.803  -3.921 1.00 . B B . 103 PHE CE1  1 1 
        9 40476 2 1 103 PHE CE2  C    8.612  -8.970  -4.788 1.00 . B B . 103 PHE CE2  1 1 
        9 40477 2 1 103 PHE CG   C   10.988  -8.721  -4.393 1.00 . B B . 103 PHE CG   1 1 
        9 40478 2 1 103 PHE CZ   C    8.667 -10.273  -4.340 1.00 . B B . 103 PHE CZ   1 1 
        9 40479 2 1 103 PHE H    H   13.753  -9.906  -4.228 1.00 . B B . 103 PHE H    1 1 
        9 40480 2 1 103 PHE HA   H   12.798  -8.429  -6.439 1.00 . B B . 103 PHE HA   1 1 
        9 40481 2 1 103 PHE HB2  H   12.726  -7.928  -3.436 1.00 . B B . 103 PHE HB2  1 1 
        9 40482 2 1 103 PHE HB3  H   11.977  -6.836  -4.588 1.00 . B B . 103 PHE HB3  1 1 
        9 40483 2 1 103 PHE HD1  H   11.952 -10.463  -3.611 1.00 . B B . 103 PHE HD1  1 1 
        9 40484 2 1 103 PHE HD2  H    9.709  -7.182  -5.168 1.00 . B B . 103 PHE HD2  1 1 
        9 40485 2 1 103 PHE HE1  H    9.914 -11.826  -3.567 1.00 . B B . 103 PHE HE1  1 1 
        9 40486 2 1 103 PHE HE2  H    7.670  -8.546  -5.114 1.00 . B B . 103 PHE HE2  1 1 
        9 40487 2 1 103 PHE HZ   H    7.769 -10.879  -4.319 1.00 . B B . 103 PHE HZ   1 1 
        9 40488 2 1 103 PHE N    N   13.934  -9.558  -5.116 1.00 . B B . 103 PHE N    1 1 
        9 40489 2 1 103 PHE O    O   14.077  -6.143  -6.287 1.00 . B B . 103 PHE O    1 1 
        9 40490 2 1 104 SER C    C   17.060  -6.395  -7.037 1.00 . B B . 104 SER C    1 1 
        9 40491 2 1 104 SER CA   C   16.778  -6.508  -5.517 1.00 . B B . 104 SER CA   1 1 
        9 40492 2 1 104 SER CB   C   18.045  -6.985  -4.778 1.00 . B B . 104 SER CB   1 1 
        9 40493 2 1 104 SER H    H   15.798  -8.264  -4.787 1.00 . B B . 104 SER H    1 1 
        9 40494 2 1 104 SER HA   H   16.506  -5.524  -5.144 1.00 . B B . 104 SER HA   1 1 
        9 40495 2 1 104 SER HB2  H   18.260  -8.010  -5.051 1.00 . B B . 104 SER HB2  1 1 
        9 40496 2 1 104 SER HB3  H   18.888  -6.362  -5.048 1.00 . B B . 104 SER HB3  1 1 
        9 40497 2 1 104 SER HG   H   18.071  -6.020  -3.069 1.00 . B B . 104 SER HG   1 1 
        9 40498 2 1 104 SER N    N   15.629  -7.415  -5.249 1.00 . B B . 104 SER N    1 1 
        9 40499 2 1 104 SER O    O   17.714  -5.455  -7.482 1.00 . B B . 104 SER O    1 1 
        9 40500 2 1 104 SER OG   O   17.882  -6.922  -3.372 1.00 . B B . 104 SER OG   1 1 
        9 40501 2 1 105 MET C    C   15.709  -6.111  -9.784 1.00 . B B . 105 MET C    1 1 
        9 40502 2 1 105 MET CA   C   16.493  -7.354  -9.282 1.00 . B B . 105 MET CA   1 1 
        9 40503 2 1 105 MET CB   C   15.803  -8.657  -9.769 1.00 . B B . 105 MET CB   1 1 
        9 40504 2 1 105 MET CE   C   16.511  -9.088 -13.834 1.00 . B B . 105 MET CE   1 1 
        9 40505 2 1 105 MET CG   C   15.574  -8.763 -11.273 1.00 . B B . 105 MET CG   1 1 
        9 40506 2 1 105 MET H    H   16.224  -8.187  -7.346 1.00 . B B . 105 MET H    1 1 
        9 40507 2 1 105 MET HA   H   17.511  -7.320  -9.669 1.00 . B B . 105 MET HA   1 1 
        9 40508 2 1 105 MET HB2  H   16.417  -9.500  -9.474 1.00 . B B . 105 MET HB2  1 1 
        9 40509 2 1 105 MET HB3  H   14.842  -8.745  -9.273 1.00 . B B . 105 MET HB3  1 1 
        9 40510 2 1 105 MET HE1  H   15.770  -8.361 -14.132 1.00 . B B . 105 MET HE1  1 1 
        9 40511 2 1 105 MET HE2  H   16.066 -10.078 -13.820 1.00 . B B . 105 MET HE2  1 1 
        9 40512 2 1 105 MET HE3  H   17.333  -9.076 -14.532 1.00 . B B . 105 MET HE3  1 1 
        9 40513 2 1 105 MET HG2  H   15.079  -9.703 -11.484 1.00 . B B . 105 MET HG2  1 1 
        9 40514 2 1 105 MET HG3  H   14.941  -7.944 -11.595 1.00 . B B . 105 MET HG3  1 1 
        9 40515 2 1 105 MET N    N   16.562  -7.387  -7.802 1.00 . B B . 105 MET N    1 1 
        9 40516 2 1 105 MET O    O   16.273  -5.252 -10.460 1.00 . B B . 105 MET O    1 1 
        9 40517 2 1 105 MET SD   S   17.113  -8.699 -12.203 1.00 . B B . 105 MET SD   1 1 
        9 40518 2 1 106 ILE C    C   13.950  -3.568  -9.155 1.00 . B B . 106 ILE C    1 1 
        9 40519 2 1 106 ILE CA   C   13.517  -4.913  -9.830 1.00 . B B . 106 ILE CA   1 1 
        9 40520 2 1 106 ILE CB   C   11.992  -5.308  -9.570 1.00 . B B . 106 ILE CB   1 1 
        9 40521 2 1 106 ILE CD1  C   10.692  -3.026  -9.370 1.00 . B B . 106 ILE CD1  1 1 
        9 40522 2 1 106 ILE CG1  C   10.968  -4.286 -10.178 1.00 . B B . 106 ILE CG1  1 1 
        9 40523 2 1 106 ILE CG2  C   11.695  -5.559  -8.078 1.00 . B B . 106 ILE CG2  1 1 
        9 40524 2 1 106 ILE H    H   14.042  -6.731  -8.843 1.00 . B B . 106 ILE H    1 1 
        9 40525 2 1 106 ILE HA   H   13.642  -4.800 -10.909 1.00 . B B . 106 ILE HA   1 1 
        9 40526 2 1 106 ILE HB   H   11.837  -6.263 -10.072 1.00 . B B . 106 ILE HB   1 1 
        9 40527 2 1 106 ILE HD11 H   11.607  -2.467  -9.238 1.00 . B B . 106 ILE HD11 1 1 
        9 40528 2 1 106 ILE HD12 H   10.291  -3.293  -8.405 1.00 . B B . 106 ILE HD12 1 1 
        9 40529 2 1 106 ILE HD13 H    9.974  -2.413  -9.895 1.00 . B B . 106 ILE HD13 1 1 
        9 40530 2 1 106 ILE HG12 H   11.328  -3.964 -11.143 1.00 . B B . 106 ILE HG12 1 1 
        9 40531 2 1 106 ILE HG13 H   10.017  -4.789 -10.323 1.00 . B B . 106 ILE HG13 1 1 
        9 40532 2 1 106 ILE HG21 H   11.890  -4.660  -7.508 1.00 . B B . 106 ILE HG21 1 1 
        9 40533 2 1 106 ILE HG22 H   12.330  -6.355  -7.708 1.00 . B B . 106 ILE HG22 1 1 
        9 40534 2 1 106 ILE HG23 H   10.658  -5.847  -7.950 1.00 . B B . 106 ILE HG23 1 1 
        9 40535 2 1 106 ILE N    N   14.412  -6.024  -9.413 1.00 . B B . 106 ILE N    1 1 
        9 40536 2 1 106 ILE O    O   13.819  -2.491  -9.758 1.00 . B B . 106 ILE O    1 1 
        9 40537 2 1 107 ILE C    C   16.289  -1.891  -8.013 1.00 . B B . 107 ILE C    1 1 
        9 40538 2 1 107 ILE CA   C   15.105  -2.502  -7.201 1.00 . B B . 107 ILE CA   1 1 
        9 40539 2 1 107 ILE CB   C   15.607  -2.936  -5.765 1.00 . B B . 107 ILE CB   1 1 
        9 40540 2 1 107 ILE CD1  C   13.352  -2.420  -4.552 1.00 . B B . 107 ILE CD1  1 1 
        9 40541 2 1 107 ILE CG1  C   14.428  -3.438  -4.864 1.00 . B B . 107 ILE CG1  1 1 
        9 40542 2 1 107 ILE CG2  C   16.404  -1.817  -5.055 1.00 . B B . 107 ILE CG2  1 1 
        9 40543 2 1 107 ILE H    H   14.480  -4.529  -7.472 1.00 . B B . 107 ILE H    1 1 
        9 40544 2 1 107 ILE HA   H   14.338  -1.742  -7.081 1.00 . B B . 107 ILE HA   1 1 
        9 40545 2 1 107 ILE HB   H   16.295  -3.766  -5.908 1.00 . B B . 107 ILE HB   1 1 
        9 40546 2 1 107 ILE HD11 H   13.787  -1.574  -4.041 1.00 . B B . 107 ILE HD11 1 1 
        9 40547 2 1 107 ILE HD12 H   12.605  -2.876  -3.917 1.00 . B B . 107 ILE HD12 1 1 
        9 40548 2 1 107 ILE HD13 H   12.885  -2.088  -5.470 1.00 . B B . 107 ILE HD13 1 1 
        9 40549 2 1 107 ILE HG12 H   13.940  -4.268  -5.355 1.00 . B B . 107 ILE HG12 1 1 
        9 40550 2 1 107 ILE HG13 H   14.826  -3.791  -3.918 1.00 . B B . 107 ILE HG13 1 1 
        9 40551 2 1 107 ILE HG21 H   15.779  -0.938  -4.948 1.00 . B B . 107 ILE HG21 1 1 
        9 40552 2 1 107 ILE HG22 H   17.281  -1.558  -5.636 1.00 . B B . 107 ILE HG22 1 1 
        9 40553 2 1 107 ILE HG23 H   16.718  -2.151  -4.073 1.00 . B B . 107 ILE HG23 1 1 
        9 40554 2 1 107 ILE N    N   14.496  -3.656  -7.921 1.00 . B B . 107 ILE N    1 1 
        9 40555 2 1 107 ILE O    O   16.399  -0.675  -8.162 1.00 . B B . 107 ILE O    1 1 
        9 40556 2 1 108 ASP C    C   17.826  -1.903 -10.795 1.00 . B B . 108 ASP C    1 1 
        9 40557 2 1 108 ASP CA   C   18.303  -2.357  -9.387 1.00 . B B . 108 ASP CA   1 1 
        9 40558 2 1 108 ASP CB   C   19.293  -3.546  -9.492 1.00 . B B . 108 ASP CB   1 1 
        9 40559 2 1 108 ASP CG   C   20.536  -3.252 -10.350 1.00 . B B . 108 ASP CG   1 1 
        9 40560 2 1 108 ASP H    H   17.064  -3.709  -8.297 1.00 . B B . 108 ASP H    1 1 
        9 40561 2 1 108 ASP HA   H   18.804  -1.523  -8.904 1.00 . B B . 108 ASP HA   1 1 
        9 40562 2 1 108 ASP HB2  H   19.624  -3.816  -8.492 1.00 . B B . 108 ASP HB2  1 1 
        9 40563 2 1 108 ASP HB3  H   18.770  -4.401  -9.911 1.00 . B B . 108 ASP HB3  1 1 
        9 40564 2 1 108 ASP N    N   17.165  -2.760  -8.526 1.00 . B B . 108 ASP N    1 1 
        9 40565 2 1 108 ASP O    O   18.364  -0.944 -11.362 1.00 . B B . 108 ASP O    1 1 
        9 40566 2 1 108 ASP OD1  O   21.460  -2.577  -9.857 1.00 . B B . 108 ASP OD1  1 1 
        9 40567 2 1 108 ASP OD2  O   20.596  -3.706 -11.514 1.00 . B B . 108 ASP OD2  1 1 
        9 40568 2 1 109 ALA C    C   15.636  -1.021 -12.928 1.00 . B B . 109 ALA C    1 1 
        9 40569 2 1 109 ALA CA   C   16.302  -2.409 -12.703 1.00 . B B . 109 ALA CA   1 1 
        9 40570 2 1 109 ALA CB   C   15.324  -3.549 -13.040 1.00 . B B . 109 ALA CB   1 1 
        9 40571 2 1 109 ALA H    H   16.345  -3.247 -10.745 1.00 . B B . 109 ALA H    1 1 
        9 40572 2 1 109 ALA HA   H   17.158  -2.500 -13.372 1.00 . B B . 109 ALA HA   1 1 
        9 40573 2 1 109 ALA HB1  H   15.800  -4.504 -12.860 1.00 . B B . 109 ALA HB1  1 1 
        9 40574 2 1 109 ALA HB2  H   15.034  -3.491 -14.082 1.00 . B B . 109 ALA HB2  1 1 
        9 40575 2 1 109 ALA HB3  H   14.438  -3.471 -12.420 1.00 . B B . 109 ALA HB3  1 1 
        9 40576 2 1 109 ALA N    N   16.797  -2.589 -11.317 1.00 . B B . 109 ALA N    1 1 
        9 40577 2 1 109 ALA O    O   16.051  -0.256 -13.806 1.00 . B B . 109 ALA O    1 1 
        9 40578 2 1 110 SER C    C   14.113   1.495 -11.031 1.00 . B B . 110 SER C    1 1 
        9 40579 2 1 110 SER CA   C   13.831   0.570 -12.228 1.00 . B B . 110 SER CA   1 1 
        9 40580 2 1 110 SER CB   C   12.310   0.288 -12.315 1.00 . B B . 110 SER CB   1 1 
        9 40581 2 1 110 SER H    H   14.359  -1.354 -11.431 1.00 . B B . 110 SER H    1 1 
        9 40582 2 1 110 SER HA   H   14.140   1.084 -13.137 1.00 . B B . 110 SER HA   1 1 
        9 40583 2 1 110 SER HB2  H   11.765   1.217 -12.393 1.00 . B B . 110 SER HB2  1 1 
        9 40584 2 1 110 SER HB3  H   12.109  -0.314 -13.194 1.00 . B B . 110 SER HB3  1 1 
        9 40585 2 1 110 SER HG   H   11.903  -1.363 -11.329 1.00 . B B . 110 SER HG   1 1 
        9 40586 2 1 110 SER N    N   14.601  -0.711 -12.125 1.00 . B B . 110 SER N    1 1 
        9 40587 2 1 110 SER O    O   14.184   2.721 -11.178 1.00 . B B . 110 SER O    1 1 
        9 40588 2 1 110 SER OG   O   11.834  -0.414 -11.172 1.00 . B B . 110 SER OG   1 1 
        9 40589 2 1 111 GLY C    C   13.565   1.081  -7.459 1.00 . B B . 111 GLY C    1 1 
        9 40590 2 1 111 GLY CA   C   14.427   1.640  -8.588 1.00 . B B . 111 GLY CA   1 1 
        9 40591 2 1 111 GLY H    H   14.260  -0.088  -9.814 1.00 . B B . 111 GLY H    1 1 
        9 40592 2 1 111 GLY HA2  H   15.467   1.584  -8.298 1.00 . B B . 111 GLY HA2  1 1 
        9 40593 2 1 111 GLY HA3  H   14.164   2.685  -8.735 1.00 . B B . 111 GLY HA3  1 1 
        9 40594 2 1 111 GLY N    N   14.258   0.894  -9.843 1.00 . B B . 111 GLY N    1 1 
        9 40595 2 1 111 GLY O    O   12.632   0.301  -7.712 1.00 . B B . 111 GLY O    1 1 
        9 40596 2 1 112 GLU C    C   11.626   1.660  -5.169 1.00 . B B . 112 GLU C    1 1 
        9 40597 2 1 112 GLU CA   C   13.066   1.126  -5.020 1.00 . B B . 112 GLU CA   1 1 
        9 40598 2 1 112 GLU CB   C   13.680   1.665  -3.700 1.00 . B B . 112 GLU CB   1 1 
        9 40599 2 1 112 GLU CD   C   16.261   1.824  -3.936 1.00 . B B . 112 GLU CD   1 1 
        9 40600 2 1 112 GLU CG   C   15.062   1.095  -3.298 1.00 . B B . 112 GLU CG   1 1 
        9 40601 2 1 112 GLU H    H   14.714   1.991  -6.073 1.00 . B B . 112 GLU H    1 1 
        9 40602 2 1 112 GLU HA   H   13.027   0.043  -4.965 1.00 . B B . 112 GLU HA   1 1 
        9 40603 2 1 112 GLU HB2  H   13.774   2.742  -3.784 1.00 . B B . 112 GLU HB2  1 1 
        9 40604 2 1 112 GLU HB3  H   12.985   1.453  -2.889 1.00 . B B . 112 GLU HB3  1 1 
        9 40605 2 1 112 GLU HG2  H   15.155   1.155  -2.217 1.00 . B B . 112 GLU HG2  1 1 
        9 40606 2 1 112 GLU HG3  H   15.102   0.046  -3.580 1.00 . B B . 112 GLU HG3  1 1 
        9 40607 2 1 112 GLU N    N   13.887   1.475  -6.205 1.00 . B B . 112 GLU N    1 1 
        9 40608 2 1 112 GLU O    O   10.674   0.984  -4.799 1.00 . B B . 112 GLU O    1 1 
        9 40609 2 1 112 GLU OE1  O   16.626   1.513  -5.085 1.00 . B B . 112 GLU OE1  1 1 
        9 40610 2 1 112 GLU OE2  O   16.844   2.713  -3.282 1.00 . B B . 112 GLU OE2  1 1 
        9 40611 2 1 113 SER C    C    9.317   2.729  -6.985 1.00 . B B . 113 SER C    1 1 
        9 40612 2 1 113 SER CA   C   10.220   3.549  -6.033 1.00 . B B . 113 SER CA   1 1 
        9 40613 2 1 113 SER CB   C   10.473   4.942  -6.656 1.00 . B B . 113 SER CB   1 1 
        9 40614 2 1 113 SER H    H   12.341   3.334  -5.996 1.00 . B B . 113 SER H    1 1 
        9 40615 2 1 113 SER HA   H    9.704   3.678  -5.083 1.00 . B B . 113 SER HA   1 1 
        9 40616 2 1 113 SER HB2  H    9.529   5.439  -6.850 1.00 . B B . 113 SER HB2  1 1 
        9 40617 2 1 113 SER HB3  H   11.052   5.545  -5.970 1.00 . B B . 113 SER HB3  1 1 
        9 40618 2 1 113 SER HG   H   12.025   5.322  -7.805 1.00 . B B . 113 SER HG   1 1 
        9 40619 2 1 113 SER N    N   11.512   2.871  -5.747 1.00 . B B . 113 SER N    1 1 
        9 40620 2 1 113 SER O    O    8.093   2.742  -6.835 1.00 . B B . 113 SER O    1 1 
        9 40621 2 1 113 SER OG   O   11.191   4.839  -7.882 1.00 . B B . 113 SER OG   1 1 
        9 40622 2 1 114 GLY C    C    8.443   0.026  -8.164 1.00 . B B . 114 GLY C    1 1 
        9 40623 2 1 114 GLY CA   C    9.197   1.146  -8.885 1.00 . B B . 114 GLY CA   1 1 
        9 40624 2 1 114 GLY H    H   10.909   2.099  -8.042 1.00 . B B . 114 GLY H    1 1 
        9 40625 2 1 114 GLY HA2  H    8.494   1.748  -9.455 1.00 . B B . 114 GLY HA2  1 1 
        9 40626 2 1 114 GLY HA3  H    9.903   0.696  -9.570 1.00 . B B . 114 GLY HA3  1 1 
        9 40627 2 1 114 GLY N    N    9.934   2.025  -7.959 1.00 . B B . 114 GLY N    1 1 
        9 40628 2 1 114 GLY O    O    7.219  -0.127  -8.310 1.00 . B B . 114 GLY O    1 1 
        9 40629 2 1 115 LEU C    C    7.709  -1.202  -5.369 1.00 . B B . 115 LEU C    1 1 
        9 40630 2 1 115 LEU CA   C    8.615  -1.788  -6.483 1.00 . B B . 115 LEU CA   1 1 
        9 40631 2 1 115 LEU CB   C    9.730  -2.665  -5.866 1.00 . B B . 115 LEU CB   1 1 
        9 40632 2 1 115 LEU CD1  C    8.415  -4.878  -6.079 1.00 . B B . 115 LEU CD1  1 1 
        9 40633 2 1 115 LEU CD2  C   10.438  -4.719  -4.529 1.00 . B B . 115 LEU CD2  1 1 
        9 40634 2 1 115 LEU CG   C    9.251  -3.964  -5.146 1.00 . B B . 115 LEU CG   1 1 
        9 40635 2 1 115 LEU H    H   10.156  -0.574  -7.316 1.00 . B B . 115 LEU H    1 1 
        9 40636 2 1 115 LEU HA   H    8.002  -2.413  -7.127 1.00 . B B . 115 LEU HA   1 1 
        9 40637 2 1 115 LEU HB2  H   10.421  -2.946  -6.656 1.00 . B B . 115 LEU HB2  1 1 
        9 40638 2 1 115 LEU HB3  H   10.276  -2.061  -5.148 1.00 . B B . 115 LEU HB3  1 1 
        9 40639 2 1 115 LEU HD11 H    8.103  -5.764  -5.539 1.00 . B B . 115 LEU HD11 1 1 
        9 40640 2 1 115 LEU HD12 H    9.003  -5.172  -6.939 1.00 . B B . 115 LEU HD12 1 1 
        9 40641 2 1 115 LEU HD13 H    7.535  -4.343  -6.414 1.00 . B B . 115 LEU HD13 1 1 
        9 40642 2 1 115 LEU HD21 H   10.964  -4.066  -3.845 1.00 . B B . 115 LEU HD21 1 1 
        9 40643 2 1 115 LEU HD22 H   11.121  -5.043  -5.305 1.00 . B B . 115 LEU HD22 1 1 
        9 40644 2 1 115 LEU HD23 H   10.079  -5.582  -3.985 1.00 . B B . 115 LEU HD23 1 1 
        9 40645 2 1 115 LEU HG   H    8.598  -3.678  -4.330 1.00 . B B . 115 LEU HG   1 1 
        9 40646 2 1 115 LEU N    N    9.188  -0.727  -7.335 1.00 . B B . 115 LEU N    1 1 
        9 40647 2 1 115 LEU O    O    6.759  -1.854  -4.948 1.00 . B B . 115 LEU O    1 1 
        9 40648 2 1 116 THR C    C    5.717   0.961  -4.570 1.00 . B B . 116 THR C    1 1 
        9 40649 2 1 116 THR CA   C    7.126   0.778  -3.968 1.00 . B B . 116 THR CA   1 1 
        9 40650 2 1 116 THR CB   C    7.720   2.181  -3.555 1.00 . B B . 116 THR CB   1 1 
        9 40651 2 1 116 THR CG2  C    6.760   3.021  -2.686 1.00 . B B . 116 THR CG2  1 1 
        9 40652 2 1 116 THR H    H    8.802   0.477  -5.256 1.00 . B B . 116 THR H    1 1 
        9 40653 2 1 116 THR HA   H    7.047   0.169  -3.068 1.00 . B B . 116 THR HA   1 1 
        9 40654 2 1 116 THR HB   H    7.935   2.737  -4.462 1.00 . B B . 116 THR HB   1 1 
        9 40655 2 1 116 THR HG1  H    9.422   1.244  -3.192 1.00 . B B . 116 THR HG1  1 1 
        9 40656 2 1 116 THR HG21 H    6.516   2.478  -1.780 1.00 . B B . 116 THR HG21 1 1 
        9 40657 2 1 116 THR HG22 H    5.848   3.226  -3.233 1.00 . B B . 116 THR HG22 1 1 
        9 40658 2 1 116 THR HG23 H    7.231   3.961  -2.422 1.00 . B B . 116 THR HG23 1 1 
        9 40659 2 1 116 THR N    N    7.996   0.042  -4.925 1.00 . B B . 116 THR N    1 1 
        9 40660 2 1 116 THR O    O    4.735   0.739  -3.891 1.00 . B B . 116 THR O    1 1 
        9 40661 2 1 116 THR OG1  O    8.954   2.008  -2.842 1.00 . B B . 116 THR OG1  1 1 
        9 40662 2 1 117 GLN C    C    3.666   0.133  -6.864 1.00 . B B . 117 GLN C    1 1 
        9 40663 2 1 117 GLN CA   C    4.349   1.492  -6.578 1.00 . B B . 117 GLN CA   1 1 
        9 40664 2 1 117 GLN CB   C    4.554   2.287  -7.889 1.00 . B B . 117 GLN CB   1 1 
        9 40665 2 1 117 GLN CD   C    4.311   4.566  -6.720 1.00 . B B . 117 GLN CD   1 1 
        9 40666 2 1 117 GLN CG   C    5.131   3.701  -7.690 1.00 . B B . 117 GLN CG   1 1 
        9 40667 2 1 117 GLN H    H    6.478   1.552  -6.337 1.00 . B B . 117 GLN H    1 1 
        9 40668 2 1 117 GLN HA   H    3.691   2.068  -5.928 1.00 . B B . 117 GLN HA   1 1 
        9 40669 2 1 117 GLN HB2  H    5.233   1.730  -8.530 1.00 . B B . 117 GLN HB2  1 1 
        9 40670 2 1 117 GLN HB3  H    3.598   2.376  -8.399 1.00 . B B . 117 GLN HB3  1 1 
        9 40671 2 1 117 GLN HE21 H    5.400   3.964  -5.170 1.00 . B B . 117 GLN HE21 1 1 
        9 40672 2 1 117 GLN HE22 H    4.129   5.074  -4.811 1.00 . B B . 117 GLN HE22 1 1 
        9 40673 2 1 117 GLN HG2  H    6.140   3.613  -7.307 1.00 . B B . 117 GLN HG2  1 1 
        9 40674 2 1 117 GLN HG3  H    5.168   4.200  -8.656 1.00 . B B . 117 GLN HG3  1 1 
        9 40675 2 1 117 GLN N    N    5.643   1.341  -5.859 1.00 . B B . 117 GLN N    1 1 
        9 40676 2 1 117 GLN NE2  N    4.648   4.532  -5.438 1.00 . B B . 117 GLN NE2  1 1 
        9 40677 2 1 117 GLN O    O    2.440   0.025  -6.744 1.00 . B B . 117 GLN O    1 1 
        9 40678 2 1 117 GLN OE1  O    3.393   5.263  -7.122 1.00 . B B . 117 GLN OE1  1 1 
        9 40679 2 1 118 LEU C    C    3.277  -2.838  -6.175 1.00 . B B . 118 LEU C    1 1 
        9 40680 2 1 118 LEU CA   C    3.972  -2.287  -7.446 1.00 . B B . 118 LEU CA   1 1 
        9 40681 2 1 118 LEU CB   C    5.141  -3.230  -7.855 1.00 . B B . 118 LEU CB   1 1 
        9 40682 2 1 118 LEU CD1  C    6.985  -3.879  -9.515 1.00 . B B . 118 LEU CD1  1 1 
        9 40683 2 1 118 LEU CD2  C    4.674  -3.175 -10.366 1.00 . B B . 118 LEU CD2  1 1 
        9 40684 2 1 118 LEU CG   C    5.748  -2.987  -9.268 1.00 . B B . 118 LEU CG   1 1 
        9 40685 2 1 118 LEU H    H    5.421  -0.696  -7.411 1.00 . B B . 118 LEU H    1 1 
        9 40686 2 1 118 LEU HA   H    3.247  -2.260  -8.255 1.00 . B B . 118 LEU HA   1 1 
        9 40687 2 1 118 LEU HB2  H    5.932  -3.119  -7.119 1.00 . B B . 118 LEU HB2  1 1 
        9 40688 2 1 118 LEU HB3  H    4.788  -4.259  -7.812 1.00 . B B . 118 LEU HB3  1 1 
        9 40689 2 1 118 LEU HD11 H    6.716  -4.924  -9.434 1.00 . B B . 118 LEU HD11 1 1 
        9 40690 2 1 118 LEU HD12 H    7.748  -3.649  -8.783 1.00 . B B . 118 LEU HD12 1 1 
        9 40691 2 1 118 LEU HD13 H    7.382  -3.687 -10.504 1.00 . B B . 118 LEU HD13 1 1 
        9 40692 2 1 118 LEU HD21 H    3.868  -2.472 -10.207 1.00 . B B . 118 LEU HD21 1 1 
        9 40693 2 1 118 LEU HD22 H    4.281  -4.184 -10.336 1.00 . B B . 118 LEU HD22 1 1 
        9 40694 2 1 118 LEU HD23 H    5.113  -2.993 -11.340 1.00 . B B . 118 LEU HD23 1 1 
        9 40695 2 1 118 LEU HG   H    6.088  -1.960  -9.325 1.00 . B B . 118 LEU HG   1 1 
        9 40696 2 1 118 LEU N    N    4.470  -0.889  -7.244 1.00 . B B . 118 LEU N    1 1 
        9 40697 2 1 118 LEU O    O    2.170  -3.366  -6.227 1.00 . B B . 118 LEU O    1 1 
        9 40698 2 1 119 LEU C    C    2.270  -2.244  -3.225 1.00 . B B . 119 LEU C    1 1 
        9 40699 2 1 119 LEU CA   C    3.425  -3.133  -3.739 1.00 . B B . 119 LEU CA   1 1 
        9 40700 2 1 119 LEU CB   C    4.584  -3.140  -2.740 1.00 . B B . 119 LEU CB   1 1 
        9 40701 2 1 119 LEU CD1  C    6.965  -3.825  -2.176 1.00 . B B . 119 LEU CD1  1 1 
        9 40702 2 1 119 LEU CD2  C    5.232  -5.609  -2.734 1.00 . B B . 119 LEU CD2  1 1 
        9 40703 2 1 119 LEU CG   C    5.719  -4.167  -3.006 1.00 . B B . 119 LEU CG   1 1 
        9 40704 2 1 119 LEU H    H    4.792  -2.209  -5.066 1.00 . B B . 119 LEU H    1 1 
        9 40705 2 1 119 LEU HA   H    3.060  -4.153  -3.861 1.00 . B B . 119 LEU HA   1 1 
        9 40706 2 1 119 LEU HB2  H    5.018  -2.143  -2.730 1.00 . B B . 119 LEU HB2  1 1 
        9 40707 2 1 119 LEU HB3  H    4.180  -3.336  -1.751 1.00 . B B . 119 LEU HB3  1 1 
        9 40708 2 1 119 LEU HD11 H    6.733  -3.863  -1.118 1.00 . B B . 119 LEU HD11 1 1 
        9 40709 2 1 119 LEU HD12 H    7.309  -2.831  -2.431 1.00 . B B . 119 LEU HD12 1 1 
        9 40710 2 1 119 LEU HD13 H    7.754  -4.534  -2.395 1.00 . B B . 119 LEU HD13 1 1 
        9 40711 2 1 119 LEU HD21 H    6.024  -6.311  -2.961 1.00 . B B . 119 LEU HD21 1 1 
        9 40712 2 1 119 LEU HD22 H    4.377  -5.829  -3.360 1.00 . B B . 119 LEU HD22 1 1 
        9 40713 2 1 119 LEU HD23 H    4.949  -5.713  -1.692 1.00 . B B . 119 LEU HD23 1 1 
        9 40714 2 1 119 LEU HG   H    6.007  -4.110  -4.051 1.00 . B B . 119 LEU HG   1 1 
        9 40715 2 1 119 LEU N    N    3.932  -2.670  -5.039 1.00 . B B . 119 LEU N    1 1 
        9 40716 2 1 119 LEU O    O    1.302  -2.758  -2.680 1.00 . B B . 119 LEU O    1 1 
        9 40717 2 1 120 MET C    C    0.013  -0.220  -3.724 1.00 . B B . 120 MET C    1 1 
        9 40718 2 1 120 MET CA   C    1.355   0.087  -3.024 1.00 . B B . 120 MET CA   1 1 
        9 40719 2 1 120 MET CB   C    1.834   1.524  -3.381 1.00 . B B . 120 MET CB   1 1 
        9 40720 2 1 120 MET CE   C   -0.488   2.013  -0.585 1.00 . B B . 120 MET CE   1 1 
        9 40721 2 1 120 MET CG   C    0.943   2.688  -2.896 1.00 . B B . 120 MET CG   1 1 
        9 40722 2 1 120 MET H    H    3.272  -0.556  -3.672 1.00 . B B . 120 MET H    1 1 
        9 40723 2 1 120 MET HA   H    1.206   0.027  -1.951 1.00 . B B . 120 MET HA   1 1 
        9 40724 2 1 120 MET HB2  H    2.816   1.670  -2.951 1.00 . B B . 120 MET HB2  1 1 
        9 40725 2 1 120 MET HB3  H    1.925   1.598  -4.461 1.00 . B B . 120 MET HB3  1 1 
        9 40726 2 1 120 MET HE1  H   -1.368   2.419  -1.065 1.00 . B B . 120 MET HE1  1 1 
        9 40727 2 1 120 MET HE2  H   -0.596   2.077   0.489 1.00 . B B . 120 MET HE2  1 1 
        9 40728 2 1 120 MET HE3  H   -0.369   0.977  -0.875 1.00 . B B . 120 MET HE3  1 1 
        9 40729 2 1 120 MET HG2  H    1.292   3.602  -3.353 1.00 . B B . 120 MET HG2  1 1 
        9 40730 2 1 120 MET HG3  H   -0.074   2.502  -3.215 1.00 . B B . 120 MET HG3  1 1 
        9 40731 2 1 120 MET N    N    2.410  -0.907  -3.378 1.00 . B B . 120 MET N    1 1 
        9 40732 2 1 120 MET O    O   -1.054  -0.099  -3.112 1.00 . B B . 120 MET O    1 1 
        9 40733 2 1 120 MET SD   S    0.957   2.935  -1.101 1.00 . B B . 120 MET SD   1 1 
        9 40734 2 1 121 THR C    C   -1.572  -2.480  -5.209 1.00 . B B . 121 THR C    1 1 
        9 40735 2 1 121 THR CA   C   -1.148  -1.081  -5.711 1.00 . B B . 121 THR CA   1 1 
        9 40736 2 1 121 THR CB   C   -1.042  -1.033  -7.275 1.00 . B B . 121 THR CB   1 1 
        9 40737 2 1 121 THR CG2  C    0.052  -1.935  -7.853 1.00 . B B . 121 THR CG2  1 1 
        9 40738 2 1 121 THR H    H    0.907  -0.496  -5.505 1.00 . B B . 121 THR H    1 1 
        9 40739 2 1 121 THR HA   H   -1.947  -0.387  -5.438 1.00 . B B . 121 THR HA   1 1 
        9 40740 2 1 121 THR HB   H   -0.825  -0.006  -7.550 1.00 . B B . 121 THR HB   1 1 
        9 40741 2 1 121 THR HG1  H   -2.142  -1.760  -8.757 1.00 . B B . 121 THR HG1  1 1 
        9 40742 2 1 121 THR HG21 H    0.062  -1.855  -8.933 1.00 . B B . 121 THR HG21 1 1 
        9 40743 2 1 121 THR HG22 H   -0.141  -2.966  -7.576 1.00 . B B . 121 THR HG22 1 1 
        9 40744 2 1 121 THR HG23 H    1.014  -1.635  -7.465 1.00 . B B . 121 THR HG23 1 1 
        9 40745 2 1 121 THR N    N    0.063  -0.601  -5.013 1.00 . B B . 121 THR N    1 1 
        9 40746 2 1 121 THR O    O   -2.753  -2.684  -4.932 1.00 . B B . 121 THR O    1 1 
        9 40747 2 1 121 THR OG1  O   -2.302  -1.398  -7.871 1.00 . B B . 121 THR OG1  1 1 
        9 40748 2 1 122 GLU C    C   -1.554  -4.855  -3.130 1.00 . B B . 122 GLU C    1 1 
        9 40749 2 1 122 GLU CA   C   -0.913  -4.798  -4.537 1.00 . B B . 122 GLU CA   1 1 
        9 40750 2 1 122 GLU CB   C    0.318  -5.743  -4.614 1.00 . B B . 122 GLU CB   1 1 
        9 40751 2 1 122 GLU CD   C   -0.433  -6.615  -6.923 1.00 . B B . 122 GLU CD   1 1 
        9 40752 2 1 122 GLU CG   C    0.740  -6.119  -6.053 1.00 . B B . 122 GLU CG   1 1 
        9 40753 2 1 122 GLU H    H    0.337  -3.177  -5.212 1.00 . B B . 122 GLU H    1 1 
        9 40754 2 1 122 GLU HA   H   -1.661  -5.184  -5.228 1.00 . B B . 122 GLU HA   1 1 
        9 40755 2 1 122 GLU HB2  H    1.159  -5.260  -4.123 1.00 . B B . 122 GLU HB2  1 1 
        9 40756 2 1 122 GLU HB3  H    0.094  -6.664  -4.081 1.00 . B B . 122 GLU HB3  1 1 
        9 40757 2 1 122 GLU HG2  H    1.188  -5.247  -6.519 1.00 . B B . 122 GLU HG2  1 1 
        9 40758 2 1 122 GLU HG3  H    1.489  -6.904  -6.002 1.00 . B B . 122 GLU HG3  1 1 
        9 40759 2 1 122 GLU N    N   -0.602  -3.415  -5.014 1.00 . B B . 122 GLU N    1 1 
        9 40760 2 1 122 GLU O    O   -2.311  -5.787  -2.852 1.00 . B B . 122 GLU O    1 1 
        9 40761 2 1 122 GLU OE1  O   -1.092  -7.612  -6.551 1.00 . B B . 122 GLU OE1  1 1 
        9 40762 2 1 122 GLU OE2  O   -0.700  -6.018  -7.992 1.00 . B B . 122 GLU OE2  1 1 
        9 40763 2 1 123 VAL C    C   -3.442  -3.331  -1.115 1.00 . B B . 123 VAL C    1 1 
        9 40764 2 1 123 VAL CA   C   -1.973  -3.791  -0.941 1.00 . B B . 123 VAL CA   1 1 
        9 40765 2 1 123 VAL CB   C   -1.250  -2.870   0.124 1.00 . B B . 123 VAL CB   1 1 
        9 40766 2 1 123 VAL CG1  C    0.229  -3.267   0.319 1.00 . B B . 123 VAL CG1  1 1 
        9 40767 2 1 123 VAL CG2  C   -1.378  -1.373  -0.212 1.00 . B B . 123 VAL CG2  1 1 
        9 40768 2 1 123 VAL H    H   -0.633  -3.176  -2.493 1.00 . B B . 123 VAL H    1 1 
        9 40769 2 1 123 VAL HA   H   -1.988  -4.806  -0.535 1.00 . B B . 123 VAL HA   1 1 
        9 40770 2 1 123 VAL HB   H   -1.748  -3.033   1.081 1.00 . B B . 123 VAL HB   1 1 
        9 40771 2 1 123 VAL HG11 H    0.764  -3.133  -0.614 1.00 . B B . 123 VAL HG11 1 1 
        9 40772 2 1 123 VAL HG12 H    0.299  -4.302   0.626 1.00 . B B . 123 VAL HG12 1 1 
        9 40773 2 1 123 VAL HG13 H    0.679  -2.638   1.078 1.00 . B B . 123 VAL HG13 1 1 
        9 40774 2 1 123 VAL HG21 H   -2.423  -1.098  -0.281 1.00 . B B . 123 VAL HG21 1 1 
        9 40775 2 1 123 VAL HG22 H   -0.896  -1.166  -1.159 1.00 . B B . 123 VAL HG22 1 1 
        9 40776 2 1 123 VAL HG23 H   -0.907  -0.778   0.562 1.00 . B B . 123 VAL HG23 1 1 
        9 40777 2 1 123 VAL N    N   -1.288  -3.863  -2.255 1.00 . B B . 123 VAL N    1 1 
        9 40778 2 1 123 VAL O    O   -4.279  -3.649  -0.281 1.00 . B B . 123 VAL O    1 1 
        9 40779 2 1 124 MET C    C   -5.893  -3.281  -3.276 1.00 . B B . 124 MET C    1 1 
        9 40780 2 1 124 MET CA   C   -5.126  -2.145  -2.551 1.00 . B B . 124 MET CA   1 1 
        9 40781 2 1 124 MET CB   C   -5.115  -0.869  -3.436 1.00 . B B . 124 MET CB   1 1 
        9 40782 2 1 124 MET CE   C   -4.020   1.262  -5.464 1.00 . B B . 124 MET CE   1 1 
        9 40783 2 1 124 MET CG   C   -4.380   0.338  -2.835 1.00 . B B . 124 MET CG   1 1 
        9 40784 2 1 124 MET H    H   -3.011  -2.345  -2.837 1.00 . B B . 124 MET H    1 1 
        9 40785 2 1 124 MET HA   H   -5.642  -1.919  -1.617 1.00 . B B . 124 MET HA   1 1 
        9 40786 2 1 124 MET HB2  H   -4.642  -1.107  -4.382 1.00 . B B . 124 MET HB2  1 1 
        9 40787 2 1 124 MET HB3  H   -6.141  -0.569  -3.633 1.00 . B B . 124 MET HB3  1 1 
        9 40788 2 1 124 MET HE1  H   -4.062   2.083  -6.165 1.00 . B B . 124 MET HE1  1 1 
        9 40789 2 1 124 MET HE2  H   -4.670   0.468  -5.802 1.00 . B B . 124 MET HE2  1 1 
        9 40790 2 1 124 MET HE3  H   -3.007   0.895  -5.400 1.00 . B B . 124 MET HE3  1 1 
        9 40791 2 1 124 MET HG2  H   -4.784   0.546  -1.853 1.00 . B B . 124 MET HG2  1 1 
        9 40792 2 1 124 MET HG3  H   -3.327   0.101  -2.744 1.00 . B B . 124 MET HG3  1 1 
        9 40793 2 1 124 MET N    N   -3.740  -2.585  -2.216 1.00 . B B . 124 MET N    1 1 
        9 40794 2 1 124 MET O    O   -7.110  -3.393  -3.159 1.00 . B B . 124 MET O    1 1 
        9 40795 2 1 124 MET SD   S   -4.551   1.833  -3.847 1.00 . B B . 124 MET SD   1 1 
        9 40796 2 1 125 LYS C    C   -6.154  -6.324  -3.602 1.00 . B B . 125 LYS C    1 1 
        9 40797 2 1 125 LYS CA   C   -5.649  -5.342  -4.679 1.00 . B B . 125 LYS CA   1 1 
        9 40798 2 1 125 LYS CB   C   -4.489  -6.002  -5.479 1.00 . B B . 125 LYS CB   1 1 
        9 40799 2 1 125 LYS CD   C   -4.763  -5.362  -7.965 1.00 . B B . 125 LYS CD   1 1 
        9 40800 2 1 125 LYS CE   C   -4.663  -6.802  -8.488 1.00 . B B . 125 LYS CE   1 1 
        9 40801 2 1 125 LYS CG   C   -3.956  -5.165  -6.668 1.00 . B B . 125 LYS CG   1 1 
        9 40802 2 1 125 LYS H    H   -4.206  -3.867  -4.173 1.00 . B B . 125 LYS H    1 1 
        9 40803 2 1 125 LYS HA   H   -6.461  -5.087  -5.355 1.00 . B B . 125 LYS HA   1 1 
        9 40804 2 1 125 LYS HB2  H   -3.660  -6.173  -4.796 1.00 . B B . 125 LYS HB2  1 1 
        9 40805 2 1 125 LYS HB3  H   -4.818  -6.965  -5.856 1.00 . B B . 125 LYS HB3  1 1 
        9 40806 2 1 125 LYS HD2  H   -5.805  -5.126  -7.775 1.00 . B B . 125 LYS HD2  1 1 
        9 40807 2 1 125 LYS HD3  H   -4.380  -4.685  -8.723 1.00 . B B . 125 LYS HD3  1 1 
        9 40808 2 1 125 LYS HE2  H   -5.139  -7.471  -7.783 1.00 . B B . 125 LYS HE2  1 1 
        9 40809 2 1 125 LYS HE3  H   -5.175  -6.867  -9.440 1.00 . B B . 125 LYS HE3  1 1 
        9 40810 2 1 125 LYS HG2  H   -3.987  -4.114  -6.397 1.00 . B B . 125 LYS HG2  1 1 
        9 40811 2 1 125 LYS HG3  H   -2.920  -5.441  -6.854 1.00 . B B . 125 LYS HG3  1 1 
        9 40812 2 1 125 LYS HZ1  H   -2.735  -7.213  -7.765 1.00 . B B . 125 LYS HZ1  1 1 
        9 40813 2 1 125 LYS HZ2  H   -2.761  -6.585  -9.330 1.00 . B B . 125 LYS HZ2  1 1 
        9 40814 2 1 125 LYS HZ3  H   -3.202  -8.190  -9.063 1.00 . B B . 125 LYS HZ3  1 1 
        9 40815 2 1 125 LYS N    N   -5.144  -4.101  -4.039 1.00 . B B . 125 LYS N    1 1 
        9 40816 2 1 125 LYS NZ   N   -3.244  -7.228  -8.673 1.00 . B B . 125 LYS NZ   1 1 
        9 40817 2 1 125 LYS O    O   -7.292  -6.804  -3.641 1.00 . B B . 125 LYS O    1 1 
        9 40818 2 1 126 LEU C    C   -6.594  -6.762  -0.544 1.00 . B B . 126 LEU C    1 1 
        9 40819 2 1 126 LEU CA   C   -5.541  -7.414  -1.463 1.00 . B B . 126 LEU CA   1 1 
        9 40820 2 1 126 LEU CB   C   -4.220  -7.667  -0.708 1.00 . B B . 126 LEU CB   1 1 
        9 40821 2 1 126 LEU CD1  C   -1.798  -8.491  -0.943 1.00 . B B . 126 LEU CD1  1 1 
        9 40822 2 1 126 LEU CD2  C   -3.715 -10.144  -1.111 1.00 . B B . 126 LEU CD2  1 1 
        9 40823 2 1 126 LEU CG   C   -3.254  -8.695  -1.386 1.00 . B B . 126 LEU CG   1 1 
        9 40824 2 1 126 LEU H    H   -4.356  -6.244  -2.762 1.00 . B B . 126 LEU H    1 1 
        9 40825 2 1 126 LEU HA   H   -5.927  -8.372  -1.809 1.00 . B B . 126 LEU HA   1 1 
        9 40826 2 1 126 LEU HB2  H   -3.704  -6.715  -0.603 1.00 . B B . 126 LEU HB2  1 1 
        9 40827 2 1 126 LEU HB3  H   -4.451  -8.028   0.291 1.00 . B B . 126 LEU HB3  1 1 
        9 40828 2 1 126 LEU HD11 H   -1.708  -8.639   0.127 1.00 . B B . 126 LEU HD11 1 1 
        9 40829 2 1 126 LEU HD12 H   -1.483  -7.485  -1.190 1.00 . B B . 126 LEU HD12 1 1 
        9 40830 2 1 126 LEU HD13 H   -1.158  -9.195  -1.457 1.00 . B B . 126 LEU HD13 1 1 
        9 40831 2 1 126 LEU HD21 H   -4.721 -10.282  -1.485 1.00 . B B . 126 LEU HD21 1 1 
        9 40832 2 1 126 LEU HD22 H   -3.704 -10.338  -0.041 1.00 . B B . 126 LEU HD22 1 1 
        9 40833 2 1 126 LEU HD23 H   -3.051 -10.841  -1.606 1.00 . B B . 126 LEU HD23 1 1 
        9 40834 2 1 126 LEU HG   H   -3.281  -8.541  -2.451 1.00 . B B . 126 LEU HG   1 1 
        9 40835 2 1 126 LEU N    N   -5.261  -6.597  -2.649 1.00 . B B . 126 LEU N    1 1 
        9 40836 2 1 126 LEU O    O   -7.423  -7.465  -0.013 1.00 . B B . 126 LEU O    1 1 
        9 40837 2 1 127 GLN C    C   -9.002  -4.848  -0.188 1.00 . B B . 127 GLN C    1 1 
        9 40838 2 1 127 GLN CA   C   -7.584  -4.673   0.422 1.00 . B B . 127 GLN CA   1 1 
        9 40839 2 1 127 GLN CB   C   -7.229  -3.155   0.490 1.00 . B B . 127 GLN CB   1 1 
        9 40840 2 1 127 GLN CD   C   -7.751  -2.756   2.959 1.00 . B B . 127 GLN CD   1 1 
        9 40841 2 1 127 GLN CG   C   -8.038  -2.334   1.516 1.00 . B B . 127 GLN CG   1 1 
        9 40842 2 1 127 GLN H    H   -5.811  -4.927  -0.772 1.00 . B B . 127 GLN H    1 1 
        9 40843 2 1 127 GLN HA   H   -7.580  -5.081   1.431 1.00 . B B . 127 GLN HA   1 1 
        9 40844 2 1 127 GLN HB2  H   -6.178  -3.055   0.736 1.00 . B B . 127 GLN HB2  1 1 
        9 40845 2 1 127 GLN HB3  H   -7.387  -2.720  -0.492 1.00 . B B . 127 GLN HB3  1 1 
        9 40846 2 1 127 GLN HE21 H   -6.241  -1.474   3.086 1.00 . B B . 127 GLN HE21 1 1 
        9 40847 2 1 127 GLN HE22 H   -6.549  -2.418   4.493 1.00 . B B . 127 GLN HE22 1 1 
        9 40848 2 1 127 GLN HG2  H   -7.791  -1.284   1.402 1.00 . B B . 127 GLN HG2  1 1 
        9 40849 2 1 127 GLN HG3  H   -9.096  -2.469   1.317 1.00 . B B . 127 GLN HG3  1 1 
        9 40850 2 1 127 GLN N    N   -6.556  -5.423  -0.373 1.00 . B B . 127 GLN N    1 1 
        9 40851 2 1 127 GLN NE2  N   -6.747  -2.153   3.577 1.00 . B B . 127 GLN NE2  1 1 
        9 40852 2 1 127 GLN O    O   -9.994  -5.014   0.537 1.00 . B B . 127 GLN O    1 1 
        9 40853 2 1 127 GLN OE1  O   -8.414  -3.625   3.510 1.00 . B B . 127 GLN OE1  1 1 
        9 40854 2 1 128 LYS C    C  -10.794  -6.470  -2.174 1.00 . B B . 128 LYS C    1 1 
        9 40855 2 1 128 LYS CA   C  -10.284  -5.020  -2.330 1.00 . B B . 128 LYS CA   1 1 
        9 40856 2 1 128 LYS CB   C  -10.014  -4.695  -3.836 1.00 . B B . 128 LYS CB   1 1 
        9 40857 2 1 128 LYS CD   C  -12.320  -3.669  -4.353 1.00 . B B . 128 LYS CD   1 1 
        9 40858 2 1 128 LYS CE   C  -13.548  -3.671  -5.274 1.00 . B B . 128 LYS CE   1 1 
        9 40859 2 1 128 LYS CG   C  -11.260  -4.726  -4.754 1.00 . B B . 128 LYS CG   1 1 
        9 40860 2 1 128 LYS H    H   -8.214  -4.656  -2.019 1.00 . B B . 128 LYS H    1 1 
        9 40861 2 1 128 LYS HA   H  -11.038  -4.337  -1.950 1.00 . B B . 128 LYS HA   1 1 
        9 40862 2 1 128 LYS HB2  H   -9.574  -3.703  -3.903 1.00 . B B . 128 LYS HB2  1 1 
        9 40863 2 1 128 LYS HB3  H   -9.290  -5.408  -4.221 1.00 . B B . 128 LYS HB3  1 1 
        9 40864 2 1 128 LYS HD2  H  -12.651  -3.875  -3.341 1.00 . B B . 128 LYS HD2  1 1 
        9 40865 2 1 128 LYS HD3  H  -11.862  -2.683  -4.380 1.00 . B B . 128 LYS HD3  1 1 
        9 40866 2 1 128 LYS HE2  H  -14.255  -2.931  -4.921 1.00 . B B . 128 LYS HE2  1 1 
        9 40867 2 1 128 LYS HE3  H  -13.238  -3.414  -6.278 1.00 . B B . 128 LYS HE3  1 1 
        9 40868 2 1 128 LYS HG2  H  -10.947  -4.540  -5.778 1.00 . B B . 128 LYS HG2  1 1 
        9 40869 2 1 128 LYS HG3  H  -11.708  -5.713  -4.698 1.00 . B B . 128 LYS HG3  1 1 
        9 40870 2 1 128 LYS HZ1  H  -13.566  -5.727  -5.646 1.00 . B B . 128 LYS HZ1  1 1 
        9 40871 2 1 128 LYS HZ2  H  -15.048  -4.971  -5.946 1.00 . B B . 128 LYS HZ2  1 1 
        9 40872 2 1 128 LYS HZ3  H  -14.552  -5.259  -4.354 1.00 . B B . 128 LYS HZ3  1 1 
        9 40873 2 1 128 LYS N    N   -9.052  -4.816  -1.536 1.00 . B B . 128 LYS N    1 1 
        9 40874 2 1 128 LYS NZ   N  -14.225  -4.998  -5.306 1.00 . B B . 128 LYS NZ   1 1 
        9 40875 2 1 128 LYS O    O  -11.981  -6.703  -1.924 1.00 . B B . 128 LYS O    1 1 
        9 40876 2 1 129 LYS C    C  -10.640  -9.208  -0.732 1.00 . B B . 129 LYS C    1 1 
        9 40877 2 1 129 LYS CA   C  -10.143  -8.868  -2.164 1.00 . B B . 129 LYS CA   1 1 
        9 40878 2 1 129 LYS CB   C   -8.877  -9.693  -2.536 1.00 . B B . 129 LYS CB   1 1 
        9 40879 2 1 129 LYS CD   C  -10.223 -11.694  -3.468 1.00 . B B . 129 LYS CD   1 1 
        9 40880 2 1 129 LYS CE   C  -10.328 -13.224  -3.563 1.00 . B B . 129 LYS CE   1 1 
        9 40881 2 1 129 LYS CG   C   -9.068 -11.230  -2.548 1.00 . B B . 129 LYS CG   1 1 
        9 40882 2 1 129 LYS H    H   -8.939  -7.151  -2.489 1.00 . B B . 129 LYS H    1 1 
        9 40883 2 1 129 LYS HA   H  -10.933  -9.107  -2.872 1.00 . B B . 129 LYS HA   1 1 
        9 40884 2 1 129 LYS HB2  H   -8.541  -9.390  -3.523 1.00 . B B . 129 LYS HB2  1 1 
        9 40885 2 1 129 LYS HB3  H   -8.088  -9.457  -1.826 1.00 . B B . 129 LYS HB3  1 1 
        9 40886 2 1 129 LYS HD2  H  -11.157 -11.311  -3.073 1.00 . B B . 129 LYS HD2  1 1 
        9 40887 2 1 129 LYS HD3  H  -10.071 -11.290  -4.466 1.00 . B B . 129 LYS HD3  1 1 
        9 40888 2 1 129 LYS HE2  H   -9.424 -13.621  -4.009 1.00 . B B . 129 LYS HE2  1 1 
        9 40889 2 1 129 LYS HE3  H  -10.449 -13.635  -2.568 1.00 . B B . 129 LYS HE3  1 1 
        9 40890 2 1 129 LYS HG2  H   -8.147 -11.692  -2.887 1.00 . B B . 129 LYS HG2  1 1 
        9 40891 2 1 129 LYS HG3  H   -9.274 -11.562  -1.533 1.00 . B B . 129 LYS HG3  1 1 
        9 40892 2 1 129 LYS HZ1  H  -11.429 -13.202  -5.335 1.00 . B B . 129 LYS HZ1  1 1 
        9 40893 2 1 129 LYS HZ2  H  -12.378 -13.336  -3.941 1.00 . B B . 129 LYS HZ2  1 1 
        9 40894 2 1 129 LYS HZ3  H  -11.501 -14.670  -4.498 1.00 . B B . 129 LYS HZ3  1 1 
        9 40895 2 1 129 LYS N    N   -9.859  -7.427  -2.298 1.00 . B B . 129 LYS N    1 1 
        9 40896 2 1 129 LYS NZ   N  -11.490 -13.636  -4.391 1.00 . B B . 129 LYS NZ   1 1 
        9 40897 2 1 129 LYS O    O  -11.614  -9.927  -0.578 1.00 . B B . 129 LYS O    1 1 
        9 40898 2 1 130 VAL C    C  -11.788  -8.301   2.007 1.00 . B B . 130 VAL C    1 1 
        9 40899 2 1 130 VAL CA   C  -10.362  -8.821   1.715 1.00 . B B . 130 VAL CA   1 1 
        9 40900 2 1 130 VAL CB   C   -9.318  -8.134   2.685 1.00 . B B . 130 VAL CB   1 1 
        9 40901 2 1 130 VAL CG1  C   -9.832  -8.060   4.143 1.00 . B B . 130 VAL CG1  1 1 
        9 40902 2 1 130 VAL CG2  C   -7.955  -8.865   2.639 1.00 . B B . 130 VAL CG2  1 1 
        9 40903 2 1 130 VAL H    H   -9.257  -8.028   0.089 1.00 . B B . 130 VAL H    1 1 
        9 40904 2 1 130 VAL HA   H  -10.342  -9.895   1.910 1.00 . B B . 130 VAL HA   1 1 
        9 40905 2 1 130 VAL HB   H   -9.159  -7.115   2.337 1.00 . B B . 130 VAL HB   1 1 
        9 40906 2 1 130 VAL HG11 H  -10.744  -7.475   4.185 1.00 . B B . 130 VAL HG11 1 1 
        9 40907 2 1 130 VAL HG12 H   -9.086  -7.596   4.776 1.00 . B B . 130 VAL HG12 1 1 
        9 40908 2 1 130 VAL HG13 H  -10.035  -9.062   4.509 1.00 . B B . 130 VAL HG13 1 1 
        9 40909 2 1 130 VAL HG21 H   -7.570  -8.865   1.625 1.00 . B B . 130 VAL HG21 1 1 
        9 40910 2 1 130 VAL HG22 H   -8.075  -9.888   2.972 1.00 . B B . 130 VAL HG22 1 1 
        9 40911 2 1 130 VAL HG23 H   -7.243  -8.361   3.285 1.00 . B B . 130 VAL HG23 1 1 
        9 40912 2 1 130 VAL N    N   -9.995  -8.625   0.293 1.00 . B B . 130 VAL N    1 1 
        9 40913 2 1 130 VAL O    O  -12.607  -9.035   2.557 1.00 . B B . 130 VAL O    1 1 
        9 40914 2 1 131 GLN C    C  -14.506  -7.187   1.032 1.00 . B B . 131 GLN C    1 1 
        9 40915 2 1 131 GLN CA   C  -13.424  -6.449   1.846 1.00 . B B . 131 GLN CA   1 1 
        9 40916 2 1 131 GLN CB   C  -13.459  -4.931   1.543 1.00 . B B . 131 GLN CB   1 1 
        9 40917 2 1 131 GLN CD   C  -13.361  -3.043  -0.195 1.00 . B B . 131 GLN CD   1 1 
        9 40918 2 1 131 GLN CG   C  -13.415  -4.555   0.052 1.00 . B B . 131 GLN CG   1 1 
        9 40919 2 1 131 GLN H    H  -11.393  -6.504   1.177 1.00 . B B . 131 GLN H    1 1 
        9 40920 2 1 131 GLN HA   H  -13.647  -6.587   2.901 1.00 . B B . 131 GLN HA   1 1 
        9 40921 2 1 131 GLN HB2  H  -14.367  -4.514   1.971 1.00 . B B . 131 GLN HB2  1 1 
        9 40922 2 1 131 GLN HB3  H  -12.609  -4.470   2.036 1.00 . B B . 131 GLN HB3  1 1 
        9 40923 2 1 131 GLN HE21 H  -12.226  -3.288  -1.786 1.00 . B B . 131 GLN HE21 1 1 
        9 40924 2 1 131 GLN HE22 H  -12.633  -1.665  -1.400 1.00 . B B . 131 GLN HE22 1 1 
        9 40925 2 1 131 GLN HG2  H  -12.553  -5.022  -0.395 1.00 . B B . 131 GLN HG2  1 1 
        9 40926 2 1 131 GLN HG3  H  -14.306  -4.948  -0.425 1.00 . B B . 131 GLN HG3  1 1 
        9 40927 2 1 131 GLN N    N  -12.085  -7.042   1.616 1.00 . B B . 131 GLN N    1 1 
        9 40928 2 1 131 GLN NE2  N  -12.672  -2.626  -1.231 1.00 . B B . 131 GLN NE2  1 1 
        9 40929 2 1 131 GLN O    O  -15.657  -7.282   1.471 1.00 . B B . 131 GLN O    1 1 
        9 40930 2 1 131 GLN OE1  O  -13.921  -2.253   0.560 1.00 . B B . 131 GLN OE1  1 1 
        9 40931 2 1 132 ASP C    C  -15.429  -9.805  -0.228 1.00 . B B . 132 ASP C    1 1 
        9 40932 2 1 132 ASP CA   C  -15.003  -8.532  -0.990 1.00 . B B . 132 ASP CA   1 1 
        9 40933 2 1 132 ASP CB   C  -14.277  -8.891  -2.312 1.00 . B B . 132 ASP CB   1 1 
        9 40934 2 1 132 ASP CG   C  -15.199  -9.517  -3.363 1.00 . B B . 132 ASP CG   1 1 
        9 40935 2 1 132 ASP H    H  -13.185  -7.596  -0.455 1.00 . B B . 132 ASP H    1 1 
        9 40936 2 1 132 ASP HA   H  -15.881  -7.934  -1.216 1.00 . B B . 132 ASP HA   1 1 
        9 40937 2 1 132 ASP HB2  H  -13.837  -7.988  -2.731 1.00 . B B . 132 ASP HB2  1 1 
        9 40938 2 1 132 ASP HB3  H  -13.469  -9.587  -2.094 1.00 . B B . 132 ASP HB3  1 1 
        9 40939 2 1 132 ASP N    N  -14.113  -7.729  -0.145 1.00 . B B . 132 ASP N    1 1 
        9 40940 2 1 132 ASP O    O  -16.616 -10.060  -0.060 1.00 . B B . 132 ASP O    1 1 
        9 40941 2 1 132 ASP OD1  O  -15.819  -8.762  -4.140 1.00 . B B . 132 ASP OD1  1 1 
        9 40942 2 1 132 ASP OD2  O  -15.303 -10.759  -3.425 1.00 . B B . 132 ASP OD2  1 1 
        9 40943 2 1 133 LEU C    C  -15.424 -11.646   2.310 1.00 . B B . 133 LEU C    1 1 
        9 40944 2 1 133 LEU CA   C  -14.656 -11.831   0.989 1.00 . B B . 133 LEU CA   1 1 
        9 40945 2 1 133 LEU CB   C  -13.316 -12.573   1.253 1.00 . B B . 133 LEU CB   1 1 
        9 40946 2 1 133 LEU CD1  C  -11.311 -13.871   0.322 1.00 . B B . 133 LEU CD1  1 1 
        9 40947 2 1 133 LEU CD2  C  -13.258 -13.269  -1.223 1.00 . B B . 133 LEU CD2  1 1 
        9 40948 2 1 133 LEU CG   C  -12.419 -12.858   0.005 1.00 . B B . 133 LEU CG   1 1 
        9 40949 2 1 133 LEU H    H  -13.512 -10.231   0.179 1.00 . B B . 133 LEU H    1 1 
        9 40950 2 1 133 LEU HA   H  -15.262 -12.452   0.330 1.00 . B B . 133 LEU HA   1 1 
        9 40951 2 1 133 LEU HB2  H  -12.735 -11.982   1.958 1.00 . B B . 133 LEU HB2  1 1 
        9 40952 2 1 133 LEU HB3  H  -13.546 -13.524   1.725 1.00 . B B . 133 LEU HB3  1 1 
        9 40953 2 1 133 LEU HD11 H  -11.744 -14.812   0.641 1.00 . B B . 133 LEU HD11 1 1 
        9 40954 2 1 133 LEU HD12 H  -10.683 -13.483   1.114 1.00 . B B . 133 LEU HD12 1 1 
        9 40955 2 1 133 LEU HD13 H  -10.702 -14.036  -0.558 1.00 . B B . 133 LEU HD13 1 1 
        9 40956 2 1 133 LEU HD21 H  -12.603 -13.503  -2.049 1.00 . B B . 133 LEU HD21 1 1 
        9 40957 2 1 133 LEU HD22 H  -13.894 -12.437  -1.509 1.00 . B B . 133 LEU HD22 1 1 
        9 40958 2 1 133 LEU HD23 H  -13.873 -14.129  -0.988 1.00 . B B . 133 LEU HD23 1 1 
        9 40959 2 1 133 LEU HG   H  -11.913 -11.939  -0.259 1.00 . B B . 133 LEU HG   1 1 
        9 40960 2 1 133 LEU N    N  -14.430 -10.549   0.289 1.00 . B B . 133 LEU N    1 1 
        9 40961 2 1 133 LEU O    O  -16.324 -12.428   2.612 1.00 . B B . 133 LEU O    1 1 
        9 40962 2 1 134 THR C    C  -17.214  -9.829   4.126 1.00 . B B . 134 THR C    1 1 
        9 40963 2 1 134 THR CA   C  -15.753 -10.290   4.363 1.00 . B B . 134 THR CA   1 1 
        9 40964 2 1 134 THR CB   C  -14.964  -9.229   5.221 1.00 . B B . 134 THR CB   1 1 
        9 40965 2 1 134 THR CG2  C  -15.152  -7.779   4.741 1.00 . B B . 134 THR CG2  1 1 
        9 40966 2 1 134 THR H    H  -14.350 -10.019   2.777 1.00 . B B . 134 THR H    1 1 
        9 40967 2 1 134 THR HA   H  -15.779 -11.218   4.936 1.00 . B B . 134 THR HA   1 1 
        9 40968 2 1 134 THR HB   H  -13.908  -9.476   5.161 1.00 . B B . 134 THR HB   1 1 
        9 40969 2 1 134 THR HG1  H  -15.100 -10.150   6.965 1.00 . B B . 134 THR HG1  1 1 
        9 40970 2 1 134 THR HG21 H  -14.540  -7.113   5.335 1.00 . B B . 134 THR HG21 1 1 
        9 40971 2 1 134 THR HG22 H  -16.192  -7.489   4.841 1.00 . B B . 134 THR HG22 1 1 
        9 40972 2 1 134 THR HG23 H  -14.864  -7.701   3.702 1.00 . B B . 134 THR HG23 1 1 
        9 40973 2 1 134 THR N    N  -15.079 -10.595   3.077 1.00 . B B . 134 THR N    1 1 
        9 40974 2 1 134 THR O    O  -18.090 -10.097   4.952 1.00 . B B . 134 THR O    1 1 
        9 40975 2 1 134 THR OG1  O  -15.375  -9.303   6.594 1.00 . B B . 134 THR OG1  1 1 
        9 40976 2 1 135 ALA C    C  -19.655 -10.023   2.176 1.00 . B B . 135 ALA C    1 1 
        9 40977 2 1 135 ALA CA   C  -18.824  -8.767   2.537 1.00 . B B . 135 ALA CA   1 1 
        9 40978 2 1 135 ALA CB   C  -18.743  -7.798   1.339 1.00 . B B . 135 ALA CB   1 1 
        9 40979 2 1 135 ALA H    H  -16.697  -8.838   2.435 1.00 . B B . 135 ALA H    1 1 
        9 40980 2 1 135 ALA HA   H  -19.311  -8.245   3.358 1.00 . B B . 135 ALA HA   1 1 
        9 40981 2 1 135 ALA HB1  H  -18.147  -6.929   1.610 1.00 . B B . 135 ALA HB1  1 1 
        9 40982 2 1 135 ALA HB2  H  -19.735  -7.472   1.051 1.00 . B B . 135 ALA HB2  1 1 
        9 40983 2 1 135 ALA HB3  H  -18.272  -8.295   0.498 1.00 . B B . 135 ALA HB3  1 1 
        9 40984 2 1 135 ALA N    N  -17.461  -9.138   2.983 1.00 . B B . 135 ALA N    1 1 
        9 40985 2 1 135 ALA O    O  -20.827 -10.130   2.542 1.00 . B B . 135 ALA O    1 1 
        9 40986 2 1 136 LEU C    C  -19.677 -13.281   2.247 1.00 . B B . 136 LEU C    1 1 
        9 40987 2 1 136 LEU CA   C  -19.654 -12.270   1.073 1.00 . B B . 136 LEU CA   1 1 
        9 40988 2 1 136 LEU CB   C  -18.926 -12.892  -0.146 1.00 . B B . 136 LEU CB   1 1 
        9 40989 2 1 136 LEU CD1  C  -17.981 -12.692  -2.518 1.00 . B B . 136 LEU CD1  1 1 
        9 40990 2 1 136 LEU CD2  C  -20.030 -11.305  -1.835 1.00 . B B . 136 LEU CD2  1 1 
        9 40991 2 1 136 LEU CG   C  -18.709 -11.958  -1.369 1.00 . B B . 136 LEU CG   1 1 
        9 40992 2 1 136 LEU H    H  -18.082 -10.825   1.223 1.00 . B B . 136 LEU H    1 1 
        9 40993 2 1 136 LEU HA   H  -20.682 -12.057   0.790 1.00 . B B . 136 LEU HA   1 1 
        9 40994 2 1 136 LEU HB2  H  -17.950 -13.239   0.185 1.00 . B B . 136 LEU HB2  1 1 
        9 40995 2 1 136 LEU HB3  H  -19.492 -13.758  -0.479 1.00 . B B . 136 LEU HB3  1 1 
        9 40996 2 1 136 LEU HD11 H  -18.576 -13.530  -2.866 1.00 . B B . 136 LEU HD11 1 1 
        9 40997 2 1 136 LEU HD12 H  -17.026 -13.060  -2.162 1.00 . B B . 136 LEU HD12 1 1 
        9 40998 2 1 136 LEU HD13 H  -17.808 -12.010  -3.339 1.00 . B B . 136 LEU HD13 1 1 
        9 40999 2 1 136 LEU HD21 H  -19.843 -10.675  -2.696 1.00 . B B . 136 LEU HD21 1 1 
        9 41000 2 1 136 LEU HD22 H  -20.424 -10.691  -1.034 1.00 . B B . 136 LEU HD22 1 1 
        9 41001 2 1 136 LEU HD23 H  -20.755 -12.066  -2.095 1.00 . B B . 136 LEU HD23 1 1 
        9 41002 2 1 136 LEU HG   H  -18.055 -11.157  -1.051 1.00 . B B . 136 LEU HG   1 1 
        9 41003 2 1 136 LEU N    N  -19.016 -10.982   1.473 1.00 . B B . 136 LEU N    1 1 
        9 41004 2 1 136 LEU O    O  -20.331 -14.317   2.170 1.00 . B B . 136 LEU O    1 1 
        9 41005 2 1 137 LEU C    C  -20.116 -13.246   5.467 1.00 . B B . 137 LEU C    1 1 
        9 41006 2 1 137 LEU CA   C  -18.957 -13.769   4.568 1.00 . B B . 137 LEU CA   1 1 
        9 41007 2 1 137 LEU CB   C  -17.576 -13.668   5.304 1.00 . B B . 137 LEU CB   1 1 
        9 41008 2 1 137 LEU CD1  C  -15.581 -14.742   6.476 1.00 . B B . 137 LEU CD1  1 1 
        9 41009 2 1 137 LEU CD2  C  -17.914 -15.751   6.781 1.00 . B B . 137 LEU CD2  1 1 
        9 41010 2 1 137 LEU CG   C  -16.954 -15.002   5.824 1.00 . B B . 137 LEU CG   1 1 
        9 41011 2 1 137 LEU H    H  -18.296 -12.228   3.239 1.00 . B B . 137 LEU H    1 1 
        9 41012 2 1 137 LEU HA   H  -19.153 -14.812   4.312 1.00 . B B . 137 LEU HA   1 1 
        9 41013 2 1 137 LEU HB2  H  -16.863 -13.222   4.616 1.00 . B B . 137 LEU HB2  1 1 
        9 41014 2 1 137 LEU HB3  H  -17.674 -12.991   6.148 1.00 . B B . 137 LEU HB3  1 1 
        9 41015 2 1 137 LEU HD11 H  -14.921 -14.279   5.756 1.00 . B B . 137 LEU HD11 1 1 
        9 41016 2 1 137 LEU HD12 H  -15.147 -15.677   6.797 1.00 . B B . 137 LEU HD12 1 1 
        9 41017 2 1 137 LEU HD13 H  -15.695 -14.087   7.332 1.00 . B B . 137 LEU HD13 1 1 
        9 41018 2 1 137 LEU HD21 H  -18.132 -15.135   7.646 1.00 . B B . 137 LEU HD21 1 1 
        9 41019 2 1 137 LEU HD22 H  -17.458 -16.676   7.107 1.00 . B B . 137 LEU HD22 1 1 
        9 41020 2 1 137 LEU HD23 H  -18.837 -15.979   6.264 1.00 . B B . 137 LEU HD23 1 1 
        9 41021 2 1 137 LEU HG   H  -16.777 -15.653   4.974 1.00 . B B . 137 LEU HG   1 1 
        9 41022 2 1 137 LEU N    N  -18.918 -12.990   3.304 1.00 . B B . 137 LEU N    1 1 
        9 41023 2 1 137 LEU O    O  -20.775 -14.012   6.170 1.00 . B B . 137 LEU O    1 1 
        9 41024 2 1 138 SER C    C  -22.799 -11.468   5.419 1.00 . B B . 138 SER C    1 1 
        9 41025 2 1 138 SER CA   C  -21.445 -11.244   6.151 1.00 . B B . 138 SER CA   1 1 
        9 41026 2 1 138 SER CB   C  -21.150  -9.728   6.276 1.00 . B B . 138 SER CB   1 1 
        9 41027 2 1 138 SER H    H  -19.676 -11.369   4.949 1.00 . B B . 138 SER H    1 1 
        9 41028 2 1 138 SER HA   H  -21.514 -11.671   7.150 1.00 . B B . 138 SER HA   1 1 
        9 41029 2 1 138 SER HB2  H  -20.230  -9.586   6.831 1.00 . B B . 138 SER HB2  1 1 
        9 41030 2 1 138 SER HB3  H  -21.032  -9.302   5.288 1.00 . B B . 138 SER HB3  1 1 
        9 41031 2 1 138 SER HG   H  -22.766  -8.602   6.304 1.00 . B B . 138 SER HG   1 1 
        9 41032 2 1 138 SER N    N  -20.322 -11.919   5.443 1.00 . B B . 138 SER N    1 1 
        9 41033 2 1 138 SER O    O  -23.863 -11.530   6.049 1.00 . B B . 138 SER O    1 1 
        9 41034 2 1 138 SER OG   O  -22.190  -9.027   6.952 1.00 . B B . 138 SER OG   1 1 
        9 41035 2 1 139 SER C    C  -23.470 -12.681   1.990 1.00 . B B . 139 SER C    1 1 
        9 41036 2 1 139 SER CA   C  -23.903 -11.824   3.200 1.00 . B B . 139 SER CA   1 1 
        9 41037 2 1 139 SER CB   C  -24.528 -10.482   2.733 1.00 . B B . 139 SER CB   1 1 
        9 41038 2 1 139 SER H    H  -21.851 -11.502   3.659 1.00 . B B . 139 SER H    1 1 
        9 41039 2 1 139 SER HA   H  -24.648 -12.382   3.770 1.00 . B B . 139 SER HA   1 1 
        9 41040 2 1 139 SER HB2  H  -24.852  -9.919   3.595 1.00 . B B . 139 SER HB2  1 1 
        9 41041 2 1 139 SER HB3  H  -23.788  -9.905   2.190 1.00 . B B . 139 SER HB3  1 1 
        9 41042 2 1 139 SER HG   H  -25.742  -9.944   1.283 1.00 . B B . 139 SER HG   1 1 
        9 41043 2 1 139 SER N    N  -22.731 -11.582   4.081 1.00 . B B . 139 SER N    1 1 
        9 41044 2 1 139 SER O    O  -22.935 -12.159   1.007 1.00 . B B . 139 SER O    1 1 
        9 41045 2 1 139 SER OG   O  -25.652 -10.691   1.887 1.00 . B B . 139 SER OG   1 1 
        9 41046 2 1 140 LYS C    C  -24.002 -15.091  -0.175 1.00 . B B . 140 LYS C    1 1 
        9 41047 2 1 140 LYS CA   C  -23.144 -14.994   1.113 1.00 . B B . 140 LYS CA   1 1 
        9 41048 2 1 140 LYS CB   C  -23.003 -16.386   1.805 1.00 . B B . 140 LYS CB   1 1 
        9 41049 2 1 140 LYS CD   C  -22.005 -18.765   1.742 1.00 . B B . 140 LYS CD   1 1 
        9 41050 2 1 140 LYS CE   C  -21.069 -19.728   0.995 1.00 . B B . 140 LYS CE   1 1 
        9 41051 2 1 140 LYS CG   C  -22.114 -17.397   1.043 1.00 . B B . 140 LYS CG   1 1 
        9 41052 2 1 140 LYS H    H  -24.224 -14.333   2.830 1.00 . B B . 140 LYS H    1 1 
        9 41053 2 1 140 LYS HA   H  -22.153 -14.651   0.830 1.00 . B B . 140 LYS HA   1 1 
        9 41054 2 1 140 LYS HB2  H  -22.572 -16.238   2.790 1.00 . B B . 140 LYS HB2  1 1 
        9 41055 2 1 140 LYS HB3  H  -23.992 -16.821   1.928 1.00 . B B . 140 LYS HB3  1 1 
        9 41056 2 1 140 LYS HD2  H  -21.626 -18.619   2.749 1.00 . B B . 140 LYS HD2  1 1 
        9 41057 2 1 140 LYS HD3  H  -22.994 -19.211   1.798 1.00 . B B . 140 LYS HD3  1 1 
        9 41058 2 1 140 LYS HE2  H  -20.099 -19.258   0.875 1.00 . B B . 140 LYS HE2  1 1 
        9 41059 2 1 140 LYS HE3  H  -20.953 -20.630   1.581 1.00 . B B . 140 LYS HE3  1 1 
        9 41060 2 1 140 LYS HG2  H  -22.532 -17.549   0.054 1.00 . B B . 140 LYS HG2  1 1 
        9 41061 2 1 140 LYS HG3  H  -21.118 -16.971   0.942 1.00 . B B . 140 LYS HG3  1 1 
        9 41062 2 1 140 LYS HZ1  H  -21.686 -19.243  -0.944 1.00 . B B . 140 LYS HZ1  1 1 
        9 41063 2 1 140 LYS HZ2  H  -22.524 -20.546  -0.261 1.00 . B B . 140 LYS HZ2  1 1 
        9 41064 2 1 140 LYS HZ3  H  -20.940 -20.757  -0.821 1.00 . B B . 140 LYS HZ3  1 1 
        9 41065 2 1 140 LYS N    N  -23.684 -14.006   2.084 1.00 . B B . 140 LYS N    1 1 
        9 41066 2 1 140 LYS NZ   N  -21.591 -20.093  -0.351 1.00 . B B . 140 LYS NZ   1 1 
        9 41067 2 1 140 LYS O    O  -25.158 -14.650  -0.210 1.00 . B B . 140 LYS O    1 1 
        9 41068 2 1 141 ASP C    C  -25.271 -16.941  -2.451 1.00 . B B . 141 ASP C    1 1 
        9 41069 2 1 141 ASP CA   C  -24.072 -15.943  -2.529 1.00 . B B . 141 ASP CA   1 1 
        9 41070 2 1 141 ASP CB   C  -23.007 -16.446  -3.544 1.00 . B B . 141 ASP CB   1 1 
        9 41071 2 1 141 ASP CG   C  -22.333 -17.769  -3.120 1.00 . B B . 141 ASP CG   1 1 
        9 41072 2 1 141 ASP H    H  -22.481 -15.985  -1.129 1.00 . B B . 141 ASP H    1 1 
        9 41073 2 1 141 ASP HA   H  -24.453 -14.991  -2.883 1.00 . B B . 141 ASP HA   1 1 
        9 41074 2 1 141 ASP HB2  H  -23.477 -16.584  -4.512 1.00 . B B . 141 ASP HB2  1 1 
        9 41075 2 1 141 ASP HB3  H  -22.238 -15.686  -3.648 1.00 . B B . 141 ASP HB3  1 1 
        9 41076 2 1 141 ASP N    N  -23.415 -15.698  -1.227 1.00 . B B . 141 ASP N    1 1 
        9 41077 2 1 141 ASP O    O  -25.975 -17.137  -3.448 1.00 . B B . 141 ASP O    1 1 
        9 41078 2 1 141 ASP OD1  O  -22.711 -18.845  -3.638 1.00 . B B . 141 ASP OD1  1 1 
        9 41079 2 1 141 ASP OD2  O  -21.427 -17.741  -2.258 1.00 . B B . 141 ASP OD2  1 1 
        9 41080 2 1 142 ASP C    C  -27.993 -17.825  -1.103 1.00 . B B . 142 ASP C    1 1 
        9 41081 2 1 142 ASP CA   C  -26.592 -18.526  -1.039 1.00 . B B . 142 ASP CA   1 1 
        9 41082 2 1 142 ASP CB   C  -26.367 -19.248   0.324 1.00 . B B . 142 ASP CB   1 1 
        9 41083 2 1 142 ASP CG   C  -27.399 -20.356   0.607 1.00 . B B . 142 ASP CG   1 1 
        9 41084 2 1 142 ASP H    H  -24.861 -17.400  -0.544 1.00 . B B . 142 ASP H    1 1 
        9 41085 2 1 142 ASP HA   H  -26.538 -19.275  -1.831 1.00 . B B . 142 ASP HA   1 1 
        9 41086 2 1 142 ASP HB2  H  -25.379 -19.699   0.324 1.00 . B B . 142 ASP HB2  1 1 
        9 41087 2 1 142 ASP HB3  H  -26.407 -18.512   1.123 1.00 . B B . 142 ASP HB3  1 1 
        9 41088 2 1 142 ASP N    N  -25.481 -17.572  -1.276 1.00 . B B . 142 ASP N    1 1 
        9 41089 2 1 142 ASP O    O  -28.695 -17.968  -2.129 1.00 . B B . 142 ASP O    1 1 
        9 41090 2 1 142 ASP OXT  O  -28.361 -17.111  -0.144 1.00 . B B . 142 ASP OXT  1 1 
        9 41091 2 1 142 ASP OD1  O  -27.422 -21.355  -0.142 1.00 . B B . 142 ASP OD1  1 1 
        9 41092 2 1 142 ASP OD2  O  -28.181 -20.247   1.580 1.00 . B B . 142 ASP OD2  1 1 
        9 41093 3 2   1 ZN  ZN   ZN   1.716  21.749  11.196 1.00 . C A . 200 ZN  ZN   1 1 
        9 41094 4 2   1 ZN  ZN   ZN  21.418 -18.566 -15.546 1.00 . D B . 200 ZN  ZN   1 1 
       10 41095 1 1   1 GLY C    C   20.745  22.706  18.172 1.00 . A A .   1 GLY C    1 1 
       10 41096 1 1   1 GLY CA   C   21.696  23.585  18.987 1.00 . A A .   1 GLY CA   1 1 
       10 41097 1 1   1 GLY H1   H   22.968  22.091  19.693 1.00 . A A .   1 GLY H1   1 1 
       10 41098 1 1   1 GLY H2   H   23.669  23.630  19.673 1.00 . A A .   1 GLY H2   1 1 
       10 41099 1 1   1 GLY H3   H   23.462  22.776  18.229 1.00 . A A .   1 GLY H3   1 1 
       10 41100 1 1   1 GLY HA2  H   21.266  23.757  19.966 1.00 . A A .   1 GLY HA2  1 1 
       10 41101 1 1   1 GLY HA3  H   21.812  24.540  18.492 1.00 . A A .   1 GLY HA3  1 1 
       10 41102 1 1   1 GLY N    N   23.042  22.978  19.159 1.00 . A A .   1 GLY N    1 1 
       10 41103 1 1   1 GLY O    O   20.599  22.901  16.959 1.00 . A A .   1 GLY O    1 1 
       10 41104 1 1   2 SER C    C   17.745  21.494  18.025 1.00 . A A .   2 SER C    1 1 
       10 41105 1 1   2 SER CA   C   19.128  20.803  18.205 1.00 . A A .   2 SER CA   1 1 
       10 41106 1 1   2 SER CB   C   19.000  19.510  19.049 1.00 . A A .   2 SER CB   1 1 
       10 41107 1 1   2 SER H    H   20.288  21.618  19.802 1.00 . A A .   2 SER H    1 1 
       10 41108 1 1   2 SER HA   H   19.509  20.540  17.222 1.00 . A A .   2 SER HA   1 1 
       10 41109 1 1   2 SER HB2  H   19.979  19.071  19.191 1.00 . A A .   2 SER HB2  1 1 
       10 41110 1 1   2 SER HB3  H   18.578  19.747  20.018 1.00 . A A .   2 SER HB3  1 1 
       10 41111 1 1   2 SER HG   H   18.390  17.668  18.747 1.00 . A A .   2 SER HG   1 1 
       10 41112 1 1   2 SER N    N   20.107  21.724  18.843 1.00 . A A .   2 SER N    1 1 
       10 41113 1 1   2 SER O    O   17.564  22.639  18.447 1.00 . A A .   2 SER O    1 1 
       10 41114 1 1   2 SER OG   O   18.171  18.547  18.418 1.00 . A A .   2 SER OG   1 1 
       10 41115 1 1   3 ASP C    C   14.653  21.903  18.211 1.00 . A A .   3 ASP C    1 1 
       10 41116 1 1   3 ASP CA   C   15.459  21.354  17.004 1.00 . A A .   3 ASP CA   1 1 
       10 41117 1 1   3 ASP CB   C   14.634  20.288  16.250 1.00 . A A .   3 ASP CB   1 1 
       10 41118 1 1   3 ASP CG   C   15.347  19.803  14.983 1.00 . A A .   3 ASP CG   1 1 
       10 41119 1 1   3 ASP H    H   16.963  19.847  17.184 1.00 . A A .   3 ASP H    1 1 
       10 41120 1 1   3 ASP HA   H   15.656  22.179  16.318 1.00 . A A .   3 ASP HA   1 1 
       10 41121 1 1   3 ASP HB2  H   14.470  19.443  16.906 1.00 . A A .   3 ASP HB2  1 1 
       10 41122 1 1   3 ASP HB3  H   13.666  20.704  15.975 1.00 . A A .   3 ASP HB3  1 1 
       10 41123 1 1   3 ASP N    N   16.782  20.788  17.395 1.00 . A A .   3 ASP N    1 1 
       10 41124 1 1   3 ASP O    O   14.323  21.168  19.146 1.00 . A A .   3 ASP O    1 1 
       10 41125 1 1   3 ASP OD1  O   16.274  18.974  15.095 1.00 . A A .   3 ASP OD1  1 1 
       10 41126 1 1   3 ASP OD2  O   15.021  20.277  13.876 1.00 . A A .   3 ASP OD2  1 1 
       10 41127 1 1   4 TYR C    C   12.117  24.027  18.899 1.00 . A A .   4 TYR C    1 1 
       10 41128 1 1   4 TYR CA   C   13.631  23.943  19.205 1.00 . A A .   4 TYR CA   1 1 
       10 41129 1 1   4 TYR CB   C   14.228  25.369  19.355 1.00 . A A .   4 TYR CB   1 1 
       10 41130 1 1   4 TYR CD1  C   16.732  25.729  18.909 1.00 . A A .   4 TYR CD1  1 1 
       10 41131 1 1   4 TYR CD2  C   16.060  25.063  21.107 1.00 . A A .   4 TYR CD2  1 1 
       10 41132 1 1   4 TYR CE1  C   18.056  25.733  19.316 1.00 . A A .   4 TYR CE1  1 1 
       10 41133 1 1   4 TYR CE2  C   17.378  25.072  21.514 1.00 . A A .   4 TYR CE2  1 1 
       10 41134 1 1   4 TYR CG   C   15.702  25.392  19.796 1.00 . A A .   4 TYR CG   1 1 
       10 41135 1 1   4 TYR CZ   C   18.373  25.405  20.619 1.00 . A A .   4 TYR CZ   1 1 
       10 41136 1 1   4 TYR H    H   14.621  23.689  17.346 1.00 . A A .   4 TYR H    1 1 
       10 41137 1 1   4 TYR HA   H   13.768  23.411  20.147 1.00 . A A .   4 TYR HA   1 1 
       10 41138 1 1   4 TYR HB2  H   14.150  25.886  18.407 1.00 . A A .   4 TYR HB2  1 1 
       10 41139 1 1   4 TYR HB3  H   13.658  25.919  20.096 1.00 . A A .   4 TYR HB3  1 1 
       10 41140 1 1   4 TYR HD1  H   16.485  25.990  17.887 1.00 . A A .   4 TYR HD1  1 1 
       10 41141 1 1   4 TYR HD2  H   15.283  24.801  21.815 1.00 . A A .   4 TYR HD2  1 1 
       10 41142 1 1   4 TYR HE1  H   18.837  25.997  18.613 1.00 . A A .   4 TYR HE1  1 1 
       10 41143 1 1   4 TYR HE2  H   17.628  24.814  22.536 1.00 . A A .   4 TYR HE2  1 1 
       10 41144 1 1   4 TYR HH   H   20.130  26.195  20.700 1.00 . A A .   4 TYR HH   1 1 
       10 41145 1 1   4 TYR N    N   14.351  23.205  18.148 1.00 . A A .   4 TYR N    1 1 
       10 41146 1 1   4 TYR O    O   11.284  23.721  19.764 1.00 . A A .   4 TYR O    1 1 
       10 41147 1 1   4 TYR OH   O   19.690  25.404  21.034 1.00 . A A .   4 TYR OH   1 1 
       10 41148 1 1   5 GLU C    C    9.616  23.297  17.066 1.00 . A A .   5 GLU C    1 1 
       10 41149 1 1   5 GLU CA   C   10.367  24.644  17.231 1.00 . A A .   5 GLU CA   1 1 
       10 41150 1 1   5 GLU CB   C   10.290  25.472  15.916 1.00 . A A .   5 GLU CB   1 1 
       10 41151 1 1   5 GLU CD   C   10.471  27.821  14.874 1.00 . A A .   5 GLU CD   1 1 
       10 41152 1 1   5 GLU CG   C   10.888  26.890  16.026 1.00 . A A .   5 GLU CG   1 1 
       10 41153 1 1   5 GLU H    H   12.486  24.631  17.011 1.00 . A A .   5 GLU H    1 1 
       10 41154 1 1   5 GLU HA   H    9.870  25.220  18.015 1.00 . A A .   5 GLU HA   1 1 
       10 41155 1 1   5 GLU HB2  H   10.820  24.941  15.130 1.00 . A A .   5 GLU HB2  1 1 
       10 41156 1 1   5 GLU HB3  H    9.247  25.567  15.626 1.00 . A A .   5 GLU HB3  1 1 
       10 41157 1 1   5 GLU HG2  H   10.569  27.333  16.965 1.00 . A A .   5 GLU HG2  1 1 
       10 41158 1 1   5 GLU HG3  H   11.972  26.808  16.036 1.00 . A A .   5 GLU HG3  1 1 
       10 41159 1 1   5 GLU N    N   11.774  24.447  17.658 1.00 . A A .   5 GLU N    1 1 
       10 41160 1 1   5 GLU O    O   10.058  22.408  16.327 1.00 . A A .   5 GLU O    1 1 
       10 41161 1 1   5 GLU OE1  O    9.410  28.480  14.983 1.00 . A A .   5 GLU OE1  1 1 
       10 41162 1 1   5 GLU OE2  O   11.191  27.905  13.854 1.00 . A A .   5 GLU OE2  1 1 
       10 41163 1 1   6 ASN C    C    6.167  22.298  17.400 1.00 . A A .   6 ASN C    1 1 
       10 41164 1 1   6 ASN CA   C    7.628  21.971  17.815 1.00 . A A .   6 ASN CA   1 1 
       10 41165 1 1   6 ASN CB   C    7.694  21.331  19.236 1.00 . A A .   6 ASN CB   1 1 
       10 41166 1 1   6 ASN CG   C    7.475  22.324  20.393 1.00 . A A .   6 ASN CG   1 1 
       10 41167 1 1   6 ASN H    H    8.184  23.961  18.290 1.00 . A A .   6 ASN H    1 1 
       10 41168 1 1   6 ASN HA   H    8.032  21.252  17.104 1.00 . A A .   6 ASN HA   1 1 
       10 41169 1 1   6 ASN HB2  H    6.941  20.556  19.309 1.00 . A A .   6 ASN HB2  1 1 
       10 41170 1 1   6 ASN HB3  H    8.669  20.868  19.372 1.00 . A A .   6 ASN HB3  1 1 
       10 41171 1 1   6 ASN HD21 H    9.407  22.760  20.444 1.00 . A A .   6 ASN HD21 1 1 
       10 41172 1 1   6 ASN HD22 H    8.411  23.589  21.588 1.00 . A A .   6 ASN HD22 1 1 
       10 41173 1 1   6 ASN N    N    8.474  23.182  17.774 1.00 . A A .   6 ASN N    1 1 
       10 41174 1 1   6 ASN ND2  N    8.539  22.952  20.857 1.00 . A A .   6 ASN ND2  1 1 
       10 41175 1 1   6 ASN O    O    5.366  22.804  18.197 1.00 . A A .   6 ASN O    1 1 
       10 41176 1 1   6 ASN OD1  O    6.355  22.518  20.864 1.00 . A A .   6 ASN OD1  1 1 
       10 41177 1 1   7 ASP C    C    3.570  21.044  15.919 1.00 . A A .   7 ASP C    1 1 
       10 41178 1 1   7 ASP CA   C    4.487  22.251  15.582 1.00 . A A .   7 ASP CA   1 1 
       10 41179 1 1   7 ASP CB   C    4.568  22.517  14.059 1.00 . A A .   7 ASP CB   1 1 
       10 41180 1 1   7 ASP CG   C    3.184  22.672  13.399 1.00 . A A .   7 ASP CG   1 1 
       10 41181 1 1   7 ASP H    H    6.538  21.738  15.512 1.00 . A A .   7 ASP H    1 1 
       10 41182 1 1   7 ASP HA   H    4.061  23.139  16.058 1.00 . A A .   7 ASP HA   1 1 
       10 41183 1 1   7 ASP HB2  H    5.129  23.436  13.886 1.00 . A A .   7 ASP HB2  1 1 
       10 41184 1 1   7 ASP HB3  H    5.106  21.691  13.596 1.00 . A A .   7 ASP HB3  1 1 
       10 41185 1 1   7 ASP N    N    5.843  22.052  16.121 1.00 . A A .   7 ASP N    1 1 
       10 41186 1 1   7 ASP O    O    3.293  20.168  15.092 1.00 . A A .   7 ASP O    1 1 
       10 41187 1 1   7 ASP OD1  O    2.751  21.756  12.666 1.00 . A A .   7 ASP OD1  1 1 
       10 41188 1 1   7 ASP OD2  O    2.512  23.696  13.621 1.00 . A A .   7 ASP OD2  1 1 
       10 41189 1 1   8 ASP C    C    0.689  20.554  17.307 1.00 . A A .   8 ASP C    1 1 
       10 41190 1 1   8 ASP CA   C    2.116  20.046  17.656 1.00 . A A .   8 ASP CA   1 1 
       10 41191 1 1   8 ASP CB   C    2.270  19.825  19.182 1.00 . A A .   8 ASP CB   1 1 
       10 41192 1 1   8 ASP CG   C    2.134  21.127  19.989 1.00 . A A .   8 ASP CG   1 1 
       10 41193 1 1   8 ASP H    H    3.549  21.607  17.837 1.00 . A A .   8 ASP H    1 1 
       10 41194 1 1   8 ASP HA   H    2.277  19.093  17.150 1.00 . A A .   8 ASP HA   1 1 
       10 41195 1 1   8 ASP HB2  H    1.516  19.117  19.516 1.00 . A A .   8 ASP HB2  1 1 
       10 41196 1 1   8 ASP HB3  H    3.252  19.388  19.380 1.00 . A A .   8 ASP HB3  1 1 
       10 41197 1 1   8 ASP N    N    3.146  20.993  17.182 1.00 . A A .   8 ASP N    1 1 
       10 41198 1 1   8 ASP O    O   -0.272  19.800  17.399 1.00 . A A .   8 ASP O    1 1 
       10 41199 1 1   8 ASP OD1  O    3.126  21.878  20.089 1.00 . A A .   8 ASP OD1  1 1 
       10 41200 1 1   8 ASP OD2  O    1.040  21.407  20.515 1.00 . A A .   8 ASP OD2  1 1 
       10 41201 1 1   9 GLU C    C   -1.625  21.857  15.655 1.00 . A A .   9 GLU C    1 1 
       10 41202 1 1   9 GLU CA   C   -0.690  22.563  16.676 1.00 . A A .   9 GLU CA   1 1 
       10 41203 1 1   9 GLU CB   C   -0.394  24.007  16.191 1.00 . A A .   9 GLU CB   1 1 
       10 41204 1 1   9 GLU CD   C    0.712  26.281  16.684 1.00 . A A .   9 GLU CD   1 1 
       10 41205 1 1   9 GLU CG   C    0.561  24.806  17.098 1.00 . A A .   9 GLU CG   1 1 
       10 41206 1 1   9 GLU H    H    1.429  22.338  16.776 1.00 . A A .   9 GLU H    1 1 
       10 41207 1 1   9 GLU HA   H   -1.203  22.617  17.628 1.00 . A A .   9 GLU HA   1 1 
       10 41208 1 1   9 GLU HB2  H    0.049  23.961  15.199 1.00 . A A .   9 GLU HB2  1 1 
       10 41209 1 1   9 GLU HB3  H   -1.330  24.547  16.127 1.00 . A A .   9 GLU HB3  1 1 
       10 41210 1 1   9 GLU HG2  H    0.189  24.762  18.116 1.00 . A A .   9 GLU HG2  1 1 
       10 41211 1 1   9 GLU HG3  H    1.542  24.333  17.074 1.00 . A A .   9 GLU HG3  1 1 
       10 41212 1 1   9 GLU N    N    0.591  21.843  16.913 1.00 . A A .   9 GLU N    1 1 
       10 41213 1 1   9 GLU O    O   -2.855  21.902  15.790 1.00 . A A .   9 GLU O    1 1 
       10 41214 1 1   9 GLU OE1  O    1.533  26.586  15.799 1.00 . A A .   9 GLU OE1  1 1 
       10 41215 1 1   9 GLU OE2  O    0.008  27.145  17.244 1.00 . A A .   9 GLU OE2  1 1 
       10 41216 1 1  10 CYS C    C   -2.517  19.226  14.098 1.00 . A A .  10 CYS C    1 1 
       10 41217 1 1  10 CYS CA   C   -1.776  20.491  13.574 1.00 . A A .  10 CYS CA   1 1 
       10 41218 1 1  10 CYS CB   C   -0.832  20.168  12.396 1.00 . A A .  10 CYS CB   1 1 
       10 41219 1 1  10 CYS H    H   -0.056  21.264  14.568 1.00 . A A .  10 CYS H    1 1 
       10 41220 1 1  10 CYS HA   H   -2.540  21.171  13.205 1.00 . A A .  10 CYS HA   1 1 
       10 41221 1 1  10 CYS HB2  H   -1.309  19.467  11.727 1.00 . A A .  10 CYS HB2  1 1 
       10 41222 1 1  10 CYS HB3  H   -0.629  21.082  11.849 1.00 . A A .  10 CYS HB3  1 1 
       10 41223 1 1  10 CYS N    N   -1.032  21.227  14.629 1.00 . A A .  10 CYS N    1 1 
       10 41224 1 1  10 CYS O    O   -3.511  18.798  13.495 1.00 . A A .  10 CYS O    1 1 
       10 41225 1 1  10 CYS SG   S    0.790  19.458  12.853 1.00 . A A .  10 CYS SG   1 1 
       10 41226 1 1  11 TRP C    C   -4.221  17.888  16.314 1.00 . A A .  11 TRP C    1 1 
       10 41227 1 1  11 TRP CA   C   -2.759  17.524  15.916 1.00 . A A .  11 TRP CA   1 1 
       10 41228 1 1  11 TRP CB   C   -1.980  17.090  17.183 1.00 . A A .  11 TRP CB   1 1 
       10 41229 1 1  11 TRP CD1  C    0.561  16.730  16.798 1.00 . A A .  11 TRP CD1  1 1 
       10 41230 1 1  11 TRP CD2  C   -0.661  14.857  16.784 1.00 . A A .  11 TRP CD2  1 1 
       10 41231 1 1  11 TRP CE2  C    0.682  14.516  16.579 1.00 . A A .  11 TRP CE2  1 1 
       10 41232 1 1  11 TRP CE3  C   -1.621  13.844  16.796 1.00 . A A .  11 TRP CE3  1 1 
       10 41233 1 1  11 TRP CG   C   -0.726  16.279  16.924 1.00 . A A .  11 TRP CG   1 1 
       10 41234 1 1  11 TRP CH2  C    0.138  12.226  16.431 1.00 . A A .  11 TRP CH2  1 1 
       10 41235 1 1  11 TRP CZ2  C    1.095  13.198  16.417 1.00 . A A .  11 TRP CZ2  1 1 
       10 41236 1 1  11 TRP CZ3  C   -1.209  12.540  16.632 1.00 . A A .  11 TRP CZ3  1 1 
       10 41237 1 1  11 TRP H    H   -1.183  18.931  15.576 1.00 . A A .  11 TRP H    1 1 
       10 41238 1 1  11 TRP HA   H   -2.800  16.682  15.230 1.00 . A A .  11 TRP HA   1 1 
       10 41239 1 1  11 TRP HB2  H   -1.692  17.975  17.737 1.00 . A A .  11 TRP HB2  1 1 
       10 41240 1 1  11 TRP HB3  H   -2.629  16.490  17.818 1.00 . A A .  11 TRP HB3  1 1 
       10 41241 1 1  11 TRP HD1  H    0.851  17.769  16.860 1.00 . A A .  11 TRP HD1  1 1 
       10 41242 1 1  11 TRP HE1  H    2.384  15.740  16.493 1.00 . A A .  11 TRP HE1  1 1 
       10 41243 1 1  11 TRP HE3  H   -2.670  14.069  16.948 1.00 . A A .  11 TRP HE3  1 1 
       10 41244 1 1  11 TRP HH2  H    0.416  11.186  16.301 1.00 . A A .  11 TRP HH2  1 1 
       10 41245 1 1  11 TRP HZ2  H    2.137  12.941  16.263 1.00 . A A .  11 TRP HZ2  1 1 
       10 41246 1 1  11 TRP HZ3  H   -1.941  11.742  16.638 1.00 . A A .  11 TRP HZ3  1 1 
       10 41247 1 1  11 TRP N    N   -2.043  18.635  15.216 1.00 . A A .  11 TRP N    1 1 
       10 41248 1 1  11 TRP NE1  N    1.412  15.675  16.605 1.00 . A A .  11 TRP NE1  1 1 
       10 41249 1 1  11 TRP O    O   -5.053  16.995  16.477 1.00 . A A .  11 TRP O    1 1 
       10 41250 1 1  12 SER C    C   -6.917  19.273  15.671 1.00 . A A .  12 SER C    1 1 
       10 41251 1 1  12 SER CA   C   -5.895  19.692  16.762 1.00 . A A .  12 SER CA   1 1 
       10 41252 1 1  12 SER CB   C   -5.898  21.229  16.892 1.00 . A A .  12 SER CB   1 1 
       10 41253 1 1  12 SER H    H   -3.783  19.854  16.409 1.00 . A A .  12 SER H    1 1 
       10 41254 1 1  12 SER HA   H   -6.199  19.260  17.708 1.00 . A A .  12 SER HA   1 1 
       10 41255 1 1  12 SER HB2  H   -5.589  21.674  15.955 1.00 . A A .  12 SER HB2  1 1 
       10 41256 1 1  12 SER HB3  H   -6.896  21.572  17.138 1.00 . A A .  12 SER HB3  1 1 
       10 41257 1 1  12 SER HG   H   -4.107  21.651  17.568 1.00 . A A .  12 SER HG   1 1 
       10 41258 1 1  12 SER N    N   -4.515  19.198  16.472 1.00 . A A .  12 SER N    1 1 
       10 41259 1 1  12 SER O    O   -8.104  19.096  15.954 1.00 . A A .  12 SER O    1 1 
       10 41260 1 1  12 SER OG   O   -5.012  21.667  17.906 1.00 . A A .  12 SER OG   1 1 
       10 41261 1 1  13 VAL C    C   -7.590  17.189  13.334 1.00 . A A .  13 VAL C    1 1 
       10 41262 1 1  13 VAL CA   C   -7.250  18.707  13.268 1.00 . A A .  13 VAL CA   1 1 
       10 41263 1 1  13 VAL CB   C   -6.524  19.071  11.920 1.00 . A A .  13 VAL CB   1 1 
       10 41264 1 1  13 VAL CG1  C   -7.391  18.719  10.682 1.00 . A A .  13 VAL CG1  1 1 
       10 41265 1 1  13 VAL CG2  C   -6.117  20.571  11.909 1.00 . A A .  13 VAL CG2  1 1 
       10 41266 1 1  13 VAL H    H   -5.478  19.301  14.280 1.00 . A A .  13 VAL H    1 1 
       10 41267 1 1  13 VAL HA   H   -8.186  19.268  13.306 1.00 . A A .  13 VAL HA   1 1 
       10 41268 1 1  13 VAL HB   H   -5.610  18.481  11.866 1.00 . A A .  13 VAL HB   1 1 
       10 41269 1 1  13 VAL HG11 H   -7.580  17.653  10.658 1.00 . A A .  13 VAL HG11 1 1 
       10 41270 1 1  13 VAL HG12 H   -6.874  19.008   9.776 1.00 . A A .  13 VAL HG12 1 1 
       10 41271 1 1  13 VAL HG13 H   -8.335  19.247  10.736 1.00 . A A .  13 VAL HG13 1 1 
       10 41272 1 1  13 VAL HG21 H   -5.468  20.782  12.754 1.00 . A A .  13 VAL HG21 1 1 
       10 41273 1 1  13 VAL HG22 H   -7.001  21.192  11.977 1.00 . A A .  13 VAL HG22 1 1 
       10 41274 1 1  13 VAL HG23 H   -5.588  20.802  10.992 1.00 . A A .  13 VAL HG23 1 1 
       10 41275 1 1  13 VAL N    N   -6.430  19.124  14.427 1.00 . A A .  13 VAL N    1 1 
       10 41276 1 1  13 VAL O    O   -8.647  16.763  12.860 1.00 . A A .  13 VAL O    1 1 
       10 41277 1 1  14 LEU C    C   -7.830  14.757  15.496 1.00 . A A .  14 LEU C    1 1 
       10 41278 1 1  14 LEU CA   C   -6.977  14.940  14.213 1.00 . A A .  14 LEU CA   1 1 
       10 41279 1 1  14 LEU CB   C   -5.663  14.109  14.337 1.00 . A A .  14 LEU CB   1 1 
       10 41280 1 1  14 LEU CD1  C   -3.567  13.066  13.289 1.00 . A A .  14 LEU CD1  1 1 
       10 41281 1 1  14 LEU CD2  C   -5.713  13.270  11.908 1.00 . A A .  14 LEU CD2  1 1 
       10 41282 1 1  14 LEU CG   C   -4.843  13.904  13.025 1.00 . A A .  14 LEU CG   1 1 
       10 41283 1 1  14 LEU H    H   -5.824  16.750  14.196 1.00 . A A .  14 LEU H    1 1 
       10 41284 1 1  14 LEU HA   H   -7.549  14.552  13.374 1.00 . A A .  14 LEU HA   1 1 
       10 41285 1 1  14 LEU HB2  H   -5.024  14.601  15.064 1.00 . A A .  14 LEU HB2  1 1 
       10 41286 1 1  14 LEU HB3  H   -5.917  13.125  14.730 1.00 . A A .  14 LEU HB3  1 1 
       10 41287 1 1  14 LEU HD11 H   -2.998  12.972  12.374 1.00 . A A .  14 LEU HD11 1 1 
       10 41288 1 1  14 LEU HD12 H   -3.834  12.079  13.647 1.00 . A A .  14 LEU HD12 1 1 
       10 41289 1 1  14 LEU HD13 H   -2.957  13.562  14.035 1.00 . A A .  14 LEU HD13 1 1 
       10 41290 1 1  14 LEU HD21 H   -6.553  13.916  11.692 1.00 . A A .  14 LEU HD21 1 1 
       10 41291 1 1  14 LEU HD22 H   -6.082  12.302  12.224 1.00 . A A .  14 LEU HD22 1 1 
       10 41292 1 1  14 LEU HD23 H   -5.124  13.147  11.006 1.00 . A A .  14 LEU HD23 1 1 
       10 41293 1 1  14 LEU HG   H   -4.515  14.875  12.668 1.00 . A A .  14 LEU HG   1 1 
       10 41294 1 1  14 LEU N    N   -6.693  16.378  13.935 1.00 . A A .  14 LEU N    1 1 
       10 41295 1 1  14 LEU O    O   -8.548  13.761  15.614 1.00 . A A .  14 LEU O    1 1 
       10 41296 1 1  15 GLU C    C   -9.900  15.301  17.705 1.00 . A A .  15 GLU C    1 1 
       10 41297 1 1  15 GLU CA   C   -8.394  15.684  17.777 1.00 . A A .  15 GLU CA   1 1 
       10 41298 1 1  15 GLU CB   C   -8.212  17.056  18.483 1.00 . A A .  15 GLU CB   1 1 
       10 41299 1 1  15 GLU CD   C   -8.108  16.280  20.954 1.00 . A A .  15 GLU CD   1 1 
       10 41300 1 1  15 GLU CG   C   -8.809  17.165  19.906 1.00 . A A .  15 GLU CG   1 1 
       10 41301 1 1  15 GLU H    H   -7.171  16.507  16.240 1.00 . A A .  15 GLU H    1 1 
       10 41302 1 1  15 GLU HA   H   -7.877  14.928  18.356 1.00 . A A .  15 GLU HA   1 1 
       10 41303 1 1  15 GLU HB2  H   -7.151  17.269  18.547 1.00 . A A .  15 GLU HB2  1 1 
       10 41304 1 1  15 GLU HB3  H   -8.673  17.824  17.864 1.00 . A A .  15 GLU HB3  1 1 
       10 41305 1 1  15 GLU HG2  H   -8.737  18.198  20.229 1.00 . A A .  15 GLU HG2  1 1 
       10 41306 1 1  15 GLU HG3  H   -9.860  16.895  19.857 1.00 . A A .  15 GLU HG3  1 1 
       10 41307 1 1  15 GLU N    N   -7.734  15.727  16.438 1.00 . A A .  15 GLU N    1 1 
       10 41308 1 1  15 GLU O    O  -10.310  14.281  18.263 1.00 . A A .  15 GLU O    1 1 
       10 41309 1 1  15 GLU OE1  O   -8.655  15.225  21.335 1.00 . A A .  15 GLU OE1  1 1 
       10 41310 1 1  15 GLU OE2  O   -7.003  16.647  21.411 1.00 . A A .  15 GLU OE2  1 1 
       10 41311 1 1  16 GLY C    C  -12.511  14.470  16.148 1.00 . A A .  16 GLY C    1 1 
       10 41312 1 1  16 GLY CA   C  -12.143  15.817  16.809 1.00 . A A .  16 GLY CA   1 1 
       10 41313 1 1  16 GLY H    H  -10.300  16.829  16.463 1.00 . A A .  16 GLY H    1 1 
       10 41314 1 1  16 GLY HA2  H  -12.593  15.858  17.795 1.00 . A A .  16 GLY HA2  1 1 
       10 41315 1 1  16 GLY HA3  H  -12.569  16.611  16.212 1.00 . A A .  16 GLY HA3  1 1 
       10 41316 1 1  16 GLY N    N  -10.694  16.072  16.943 1.00 . A A .  16 GLY N    1 1 
       10 41317 1 1  16 GLY O    O  -13.683  14.092  16.129 1.00 . A A .  16 GLY O    1 1 
       10 41318 1 1  17 PHE C    C  -10.917  11.310  15.699 1.00 . A A .  17 PHE C    1 1 
       10 41319 1 1  17 PHE CA   C  -11.685  12.435  14.956 1.00 . A A .  17 PHE CA   1 1 
       10 41320 1 1  17 PHE CB   C  -11.186  12.502  13.486 1.00 . A A .  17 PHE CB   1 1 
       10 41321 1 1  17 PHE CD1  C  -13.047  13.439  12.024 1.00 . A A .  17 PHE CD1  1 1 
       10 41322 1 1  17 PHE CD2  C  -11.171  14.846  12.491 1.00 . A A .  17 PHE CD2  1 1 
       10 41323 1 1  17 PHE CE1  C  -13.614  14.447  11.271 1.00 . A A .  17 PHE CE1  1 1 
       10 41324 1 1  17 PHE CE2  C  -11.740  15.853  11.735 1.00 . A A .  17 PHE CE2  1 1 
       10 41325 1 1  17 PHE CG   C  -11.815  13.617  12.649 1.00 . A A .  17 PHE CG   1 1 
       10 41326 1 1  17 PHE CZ   C  -12.963  15.653  11.126 1.00 . A A .  17 PHE CZ   1 1 
       10 41327 1 1  17 PHE H    H  -10.596  14.133  15.623 1.00 . A A .  17 PHE H    1 1 
       10 41328 1 1  17 PHE HA   H  -12.746  12.185  14.960 1.00 . A A .  17 PHE HA   1 1 
       10 41329 1 1  17 PHE HB2  H  -10.108  12.647  13.484 1.00 . A A .  17 PHE HB2  1 1 
       10 41330 1 1  17 PHE HB3  H  -11.402  11.558  12.995 1.00 . A A .  17 PHE HB3  1 1 
       10 41331 1 1  17 PHE HD1  H  -13.565  12.495  12.133 1.00 . A A .  17 PHE HD1  1 1 
       10 41332 1 1  17 PHE HD2  H  -10.210  15.008  12.966 1.00 . A A .  17 PHE HD2  1 1 
       10 41333 1 1  17 PHE HE1  H  -14.571  14.288  10.791 1.00 . A A .  17 PHE HE1  1 1 
       10 41334 1 1  17 PHE HE2  H  -11.227  16.799  11.622 1.00 . A A .  17 PHE HE2  1 1 
       10 41335 1 1  17 PHE HZ   H  -13.408  16.443  10.535 1.00 . A A .  17 PHE HZ   1 1 
       10 41336 1 1  17 PHE N    N  -11.503  13.755  15.603 1.00 . A A .  17 PHE N    1 1 
       10 41337 1 1  17 PHE O    O  -11.085  10.130  15.362 1.00 . A A .  17 PHE O    1 1 
       10 41338 1 1  18 ARG C    C   -9.915   9.584  18.146 1.00 . A A .  18 ARG C    1 1 
       10 41339 1 1  18 ARG CA   C   -9.156  10.651  17.326 1.00 . A A .  18 ARG CA   1 1 
       10 41340 1 1  18 ARG CB   C   -7.974  11.311  18.107 1.00 . A A .  18 ARG CB   1 1 
       10 41341 1 1  18 ARG CD   C   -8.540  11.386  20.654 1.00 . A A .  18 ARG CD   1 1 
       10 41342 1 1  18 ARG CG   C   -8.324  12.171  19.345 1.00 . A A .  18 ARG CG   1 1 
       10 41343 1 1  18 ARG CZ   C   -8.858  12.009  23.035 1.00 . A A .  18 ARG CZ   1 1 
       10 41344 1 1  18 ARG H    H  -10.055  12.589  17.034 1.00 . A A .  18 ARG H    1 1 
       10 41345 1 1  18 ARG HA   H   -8.710  10.116  16.486 1.00 . A A .  18 ARG HA   1 1 
       10 41346 1 1  18 ARG HB2  H   -7.293  10.530  18.425 1.00 . A A .  18 ARG HB2  1 1 
       10 41347 1 1  18 ARG HB3  H   -7.437  11.947  17.403 1.00 . A A .  18 ARG HB3  1 1 
       10 41348 1 1  18 ARG HD2  H   -9.345  10.673  20.514 1.00 . A A .  18 ARG HD2  1 1 
       10 41349 1 1  18 ARG HD3  H   -7.628  10.856  20.902 1.00 . A A .  18 ARG HD3  1 1 
       10 41350 1 1  18 ARG HE   H   -9.133  13.204  21.505 1.00 . A A .  18 ARG HE   1 1 
       10 41351 1 1  18 ARG HG2  H   -7.521  12.879  19.511 1.00 . A A .  18 ARG HG2  1 1 
       10 41352 1 1  18 ARG HG3  H   -9.227  12.727  19.127 1.00 . A A .  18 ARG HG3  1 1 
       10 41353 1 1  18 ARG HH11 H   -8.493  10.056  22.824 1.00 . A A .  18 ARG HH11 1 1 
       10 41354 1 1  18 ARG HH12 H   -8.612  10.623  24.447 1.00 . A A .  18 ARG HH12 1 1 
       10 41355 1 1  18 ARG HH21 H   -9.276  13.875  23.548 1.00 . A A .  18 ARG HH21 1 1 
       10 41356 1 1  18 ARG HH22 H   -9.053  12.762  24.854 1.00 . A A .  18 ARG HH22 1 1 
       10 41357 1 1  18 ARG N    N  -10.066  11.654  16.707 1.00 . A A .  18 ARG N    1 1 
       10 41358 1 1  18 ARG NE   N   -8.889  12.292  21.754 1.00 . A A .  18 ARG NE   1 1 
       10 41359 1 1  18 ARG NH1  N   -8.637  10.802  23.469 1.00 . A A .  18 ARG NH1  1 1 
       10 41360 1 1  18 ARG NH2  N   -9.081  12.951  23.877 1.00 . A A .  18 ARG NH2  1 1 
       10 41361 1 1  18 ARG O    O   -9.402   8.499  18.344 1.00 . A A .  18 ARG O    1 1 
       10 41362 1 1  19 VAL C    C  -12.419   7.771  18.257 1.00 . A A .  19 VAL C    1 1 
       10 41363 1 1  19 VAL CA   C  -12.057   8.924  19.245 1.00 . A A .  19 VAL CA   1 1 
       10 41364 1 1  19 VAL CB   C  -13.361   9.629  19.789 1.00 . A A .  19 VAL CB   1 1 
       10 41365 1 1  19 VAL CG1  C  -14.121  10.374  18.667 1.00 . A A .  19 VAL CG1  1 1 
       10 41366 1 1  19 VAL CG2  C  -14.288   8.637  20.544 1.00 . A A .  19 VAL CG2  1 1 
       10 41367 1 1  19 VAL H    H  -11.420  10.853  18.560 1.00 . A A .  19 VAL H    1 1 
       10 41368 1 1  19 VAL HA   H  -11.531   8.490  20.092 1.00 . A A .  19 VAL HA   1 1 
       10 41369 1 1  19 VAL HB   H  -13.037  10.381  20.506 1.00 . A A .  19 VAL HB   1 1 
       10 41370 1 1  19 VAL HG11 H  -14.429   9.669  17.903 1.00 . A A .  19 VAL HG11 1 1 
       10 41371 1 1  19 VAL HG12 H  -13.476  11.121  18.219 1.00 . A A .  19 VAL HG12 1 1 
       10 41372 1 1  19 VAL HG13 H  -14.997  10.863  19.076 1.00 . A A .  19 VAL HG13 1 1 
       10 41373 1 1  19 VAL HG21 H  -15.148   9.165  20.939 1.00 . A A .  19 VAL HG21 1 1 
       10 41374 1 1  19 VAL HG22 H  -13.747   8.180  21.364 1.00 . A A .  19 VAL HG22 1 1 
       10 41375 1 1  19 VAL HG23 H  -14.625   7.863  19.866 1.00 . A A .  19 VAL HG23 1 1 
       10 41376 1 1  19 VAL N    N  -11.134   9.915  18.620 1.00 . A A .  19 VAL N    1 1 
       10 41377 1 1  19 VAL O    O  -12.556   6.606  18.657 1.00 . A A .  19 VAL O    1 1 
       10 41378 1 1  20 THR C    C  -11.423   6.426  15.536 1.00 . A A .  20 THR C    1 1 
       10 41379 1 1  20 THR CA   C  -12.757   7.128  15.882 1.00 . A A .  20 THR CA   1 1 
       10 41380 1 1  20 THR CB   C  -13.340   7.812  14.603 1.00 . A A .  20 THR CB   1 1 
       10 41381 1 1  20 THR CG2  C  -13.711   6.796  13.506 1.00 . A A .  20 THR CG2  1 1 
       10 41382 1 1  20 THR H    H  -12.505   9.060  16.725 1.00 . A A .  20 THR H    1 1 
       10 41383 1 1  20 THR HA   H  -13.475   6.386  16.233 1.00 . A A .  20 THR HA   1 1 
       10 41384 1 1  20 THR HB   H  -12.593   8.494  14.205 1.00 . A A .  20 THR HB   1 1 
       10 41385 1 1  20 THR HG1  H  -15.159   8.009  15.373 1.00 . A A .  20 THR HG1  1 1 
       10 41386 1 1  20 THR HG21 H  -14.461   6.110  13.878 1.00 . A A .  20 THR HG21 1 1 
       10 41387 1 1  20 THR HG22 H  -12.832   6.238  13.207 1.00 . A A .  20 THR HG22 1 1 
       10 41388 1 1  20 THR HG23 H  -14.105   7.322  12.644 1.00 . A A .  20 THR HG23 1 1 
       10 41389 1 1  20 THR N    N  -12.549   8.112  16.963 1.00 . A A .  20 THR N    1 1 
       10 41390 1 1  20 THR O    O  -11.383   5.207  15.371 1.00 . A A .  20 THR O    1 1 
       10 41391 1 1  20 THR OG1  O  -14.508   8.581  14.949 1.00 . A A .  20 THR OG1  1 1 
       10 41392 1 1  21 LEU C    C   -8.477   5.671  16.240 1.00 . A A .  21 LEU C    1 1 
       10 41393 1 1  21 LEU CA   C   -8.964   6.698  15.174 1.00 . A A .  21 LEU CA   1 1 
       10 41394 1 1  21 LEU CB   C   -7.947   7.870  15.030 1.00 . A A .  21 LEU CB   1 1 
       10 41395 1 1  21 LEU CD1  C   -7.250  10.084  13.925 1.00 . A A .  21 LEU CD1  1 1 
       10 41396 1 1  21 LEU CD2  C   -8.245   8.223  12.495 1.00 . A A .  21 LEU CD2  1 1 
       10 41397 1 1  21 LEU CG   C   -8.242   8.902  13.886 1.00 . A A .  21 LEU CG   1 1 
       10 41398 1 1  21 LEU H    H  -10.436   8.176  15.681 1.00 . A A .  21 LEU H    1 1 
       10 41399 1 1  21 LEU HA   H   -9.028   6.184  14.219 1.00 . A A .  21 LEU HA   1 1 
       10 41400 1 1  21 LEU HB2  H   -7.920   8.407  15.974 1.00 . A A .  21 LEU HB2  1 1 
       10 41401 1 1  21 LEU HB3  H   -6.958   7.449  14.857 1.00 . A A .  21 LEU HB3  1 1 
       10 41402 1 1  21 LEU HD11 H   -7.494  10.793  13.145 1.00 . A A .  21 LEU HD11 1 1 
       10 41403 1 1  21 LEU HD12 H   -6.239   9.724  13.777 1.00 . A A .  21 LEU HD12 1 1 
       10 41404 1 1  21 LEU HD13 H   -7.315  10.578  14.887 1.00 . A A .  21 LEU HD13 1 1 
       10 41405 1 1  21 LEU HD21 H   -8.460   8.958  11.729 1.00 . A A .  21 LEU HD21 1 1 
       10 41406 1 1  21 LEU HD22 H   -9.006   7.454  12.467 1.00 . A A .  21 LEU HD22 1 1 
       10 41407 1 1  21 LEU HD23 H   -7.277   7.775  12.300 1.00 . A A .  21 LEU HD23 1 1 
       10 41408 1 1  21 LEU HG   H   -9.232   9.318  14.046 1.00 . A A .  21 LEU HG   1 1 
       10 41409 1 1  21 LEU N    N  -10.327   7.217  15.482 1.00 . A A .  21 LEU N    1 1 
       10 41410 1 1  21 LEU O    O   -7.716   4.759  15.928 1.00 . A A .  21 LEU O    1 1 
       10 41411 1 1  22 THR C    C   -9.536   3.598  18.497 1.00 . A A .  22 THR C    1 1 
       10 41412 1 1  22 THR CA   C   -8.651   4.865  18.585 1.00 . A A .  22 THR CA   1 1 
       10 41413 1 1  22 THR CB   C   -8.823   5.530  19.991 1.00 . A A .  22 THR CB   1 1 
       10 41414 1 1  22 THR CG2  C   -7.762   6.620  20.259 1.00 . A A .  22 THR CG2  1 1 
       10 41415 1 1  22 THR H    H   -9.480   6.608  17.706 1.00 . A A .  22 THR H    1 1 
       10 41416 1 1  22 THR HA   H   -7.614   4.557  18.489 1.00 . A A .  22 THR HA   1 1 
       10 41417 1 1  22 THR HB   H   -8.714   4.764  20.752 1.00 . A A .  22 THR HB   1 1 
       10 41418 1 1  22 THR HG1  H  -10.647   5.582  20.746 1.00 . A A .  22 THR HG1  1 1 
       10 41419 1 1  22 THR HG21 H   -7.816   7.381  19.490 1.00 . A A .  22 THR HG21 1 1 
       10 41420 1 1  22 THR HG22 H   -6.775   6.180  20.256 1.00 . A A .  22 THR HG22 1 1 
       10 41421 1 1  22 THR HG23 H   -7.945   7.076  21.225 1.00 . A A .  22 THR HG23 1 1 
       10 41422 1 1  22 THR N    N   -8.939   5.824  17.492 1.00 . A A .  22 THR N    1 1 
       10 41423 1 1  22 THR O    O   -9.121   2.511  18.901 1.00 . A A .  22 THR O    1 1 
       10 41424 1 1  22 THR OG1  O  -10.136   6.097  20.113 1.00 . A A .  22 THR OG1  1 1 
       10 41425 1 1  23 SER C    C  -11.501   1.801  16.531 1.00 . A A .  23 SER C    1 1 
       10 41426 1 1  23 SER CA   C  -11.726   2.631  17.825 1.00 . A A .  23 SER CA   1 1 
       10 41427 1 1  23 SER CB   C  -13.166   3.185  17.848 1.00 . A A .  23 SER CB   1 1 
       10 41428 1 1  23 SER H    H  -11.017   4.641  17.646 1.00 . A A .  23 SER H    1 1 
       10 41429 1 1  23 SER HA   H  -11.599   1.974  18.682 1.00 . A A .  23 SER HA   1 1 
       10 41430 1 1  23 SER HB2  H  -13.302   3.789  18.732 1.00 . A A .  23 SER HB2  1 1 
       10 41431 1 1  23 SER HB3  H  -13.336   3.799  16.971 1.00 . A A .  23 SER HB3  1 1 
       10 41432 1 1  23 SER HG   H  -14.652   2.170  17.056 1.00 . A A .  23 SER HG   1 1 
       10 41433 1 1  23 SER N    N  -10.756   3.750  17.959 1.00 . A A .  23 SER N    1 1 
       10 41434 1 1  23 SER O    O  -11.977   0.677  16.428 1.00 . A A .  23 SER O    1 1 
       10 41435 1 1  23 SER OG   O  -14.132   2.143  17.871 1.00 . A A .  23 SER OG   1 1 
       10 41436 1 1  24 VAL C    C   -9.077   1.133  14.187 1.00 . A A .  24 VAL C    1 1 
       10 41437 1 1  24 VAL CA   C  -10.515   1.725  14.236 1.00 . A A .  24 VAL CA   1 1 
       10 41438 1 1  24 VAL CB   C  -10.745   2.700  13.015 1.00 . A A .  24 VAL CB   1 1 
       10 41439 1 1  24 VAL CG1  C  -10.368   2.031  11.666 1.00 . A A .  24 VAL CG1  1 1 
       10 41440 1 1  24 VAL CG2  C  -12.207   3.214  12.982 1.00 . A A .  24 VAL CG2  1 1 
       10 41441 1 1  24 VAL H    H  -10.573   3.337  15.681 1.00 . A A .  24 VAL H    1 1 
       10 41442 1 1  24 VAL HA   H  -11.216   0.899  14.123 1.00 . A A .  24 VAL HA   1 1 
       10 41443 1 1  24 VAL HB   H  -10.094   3.561  13.149 1.00 . A A .  24 VAL HB   1 1 
       10 41444 1 1  24 VAL HG11 H   -9.308   1.787  11.655 1.00 . A A .  24 VAL HG11 1 1 
       10 41445 1 1  24 VAL HG12 H  -10.578   2.709  10.850 1.00 . A A .  24 VAL HG12 1 1 
       10 41446 1 1  24 VAL HG13 H  -10.943   1.124  11.530 1.00 . A A .  24 VAL HG13 1 1 
       10 41447 1 1  24 VAL HG21 H  -12.435   3.733  13.908 1.00 . A A .  24 VAL HG21 1 1 
       10 41448 1 1  24 VAL HG22 H  -12.887   2.381  12.867 1.00 . A A .  24 VAL HG22 1 1 
       10 41449 1 1  24 VAL HG23 H  -12.337   3.899  12.152 1.00 . A A .  24 VAL HG23 1 1 
       10 41450 1 1  24 VAL N    N  -10.826   2.400  15.533 1.00 . A A .  24 VAL N    1 1 
       10 41451 1 1  24 VAL O    O   -8.895  -0.067  13.907 1.00 . A A .  24 VAL O    1 1 
       10 41452 1 1  25 ILE C    C   -6.103   0.676  15.333 1.00 . A A .  25 ILE C    1 1 
       10 41453 1 1  25 ILE CA   C   -6.639   1.638  14.239 1.00 . A A .  25 ILE CA   1 1 
       10 41454 1 1  25 ILE CB   C   -5.733   2.948  14.123 1.00 . A A .  25 ILE CB   1 1 
       10 41455 1 1  25 ILE CD1  C   -7.372   4.456  12.732 1.00 . A A .  25 ILE CD1  1 1 
       10 41456 1 1  25 ILE CG1  C   -6.039   3.743  12.799 1.00 . A A .  25 ILE CG1  1 1 
       10 41457 1 1  25 ILE CG2  C   -4.214   2.628  14.207 1.00 . A A .  25 ILE CG2  1 1 
       10 41458 1 1  25 ILE H    H   -8.282   2.849  14.853 1.00 . A A .  25 ILE H    1 1 
       10 41459 1 1  25 ILE HA   H   -6.580   1.118  13.284 1.00 . A A .  25 ILE HA   1 1 
       10 41460 1 1  25 ILE HB   H   -5.971   3.589  14.968 1.00 . A A .  25 ILE HB   1 1 
       10 41461 1 1  25 ILE HD11 H   -8.172   3.741  12.854 1.00 . A A .  25 ILE HD11 1 1 
       10 41462 1 1  25 ILE HD12 H   -7.470   4.942  11.773 1.00 . A A .  25 ILE HD12 1 1 
       10 41463 1 1  25 ILE HD13 H   -7.428   5.196  13.516 1.00 . A A .  25 ILE HD13 1 1 
       10 41464 1 1  25 ILE HG12 H   -5.279   4.496  12.642 1.00 . A A .  25 ILE HG12 1 1 
       10 41465 1 1  25 ILE HG13 H   -6.016   3.054  11.963 1.00 . A A .  25 ILE HG13 1 1 
       10 41466 1 1  25 ILE HG21 H   -3.991   2.165  15.161 1.00 . A A .  25 ILE HG21 1 1 
       10 41467 1 1  25 ILE HG22 H   -3.635   3.537  14.109 1.00 . A A .  25 ILE HG22 1 1 
       10 41468 1 1  25 ILE HG23 H   -3.943   1.945  13.410 1.00 . A A .  25 ILE HG23 1 1 
       10 41469 1 1  25 ILE N    N   -8.068   1.978  14.461 1.00 . A A .  25 ILE N    1 1 
       10 41470 1 1  25 ILE O    O   -6.503   0.754  16.497 1.00 . A A .  25 ILE O    1 1 
       10 41471 1 1  26 ASP C    C   -2.972  -0.774  15.817 1.00 . A A .  26 ASP C    1 1 
       10 41472 1 1  26 ASP CA   C   -4.477  -1.138  15.845 1.00 . A A .  26 ASP CA   1 1 
       10 41473 1 1  26 ASP CB   C   -4.681  -2.625  15.496 1.00 . A A .  26 ASP CB   1 1 
       10 41474 1 1  26 ASP CG   C   -3.888  -3.579  16.421 1.00 . A A .  26 ASP CG   1 1 
       10 41475 1 1  26 ASP H    H   -5.021  -0.320  13.969 1.00 . A A .  26 ASP H    1 1 
       10 41476 1 1  26 ASP HA   H   -4.860  -0.971  16.853 1.00 . A A .  26 ASP HA   1 1 
       10 41477 1 1  26 ASP HB2  H   -5.736  -2.859  15.583 1.00 . A A .  26 ASP HB2  1 1 
       10 41478 1 1  26 ASP HB3  H   -4.376  -2.786  14.471 1.00 . A A .  26 ASP HB3  1 1 
       10 41479 1 1  26 ASP N    N   -5.210  -0.251  14.924 1.00 . A A .  26 ASP N    1 1 
       10 41480 1 1  26 ASP O    O   -2.204  -1.261  14.954 1.00 . A A .  26 ASP O    1 1 
       10 41481 1 1  26 ASP OD1  O   -2.863  -4.147  15.976 1.00 . A A .  26 ASP OD1  1 1 
       10 41482 1 1  26 ASP OD2  O   -4.285  -3.757  17.594 1.00 . A A .  26 ASP OD2  1 1 
       10 41483 1 1  27 PRO C    C   -0.112  -0.553  17.058 1.00 . A A .  27 PRO C    1 1 
       10 41484 1 1  27 PRO CA   C   -1.136   0.566  16.803 1.00 . A A .  27 PRO CA   1 1 
       10 41485 1 1  27 PRO CB   C   -1.151   1.626  17.921 1.00 . A A .  27 PRO CB   1 1 
       10 41486 1 1  27 PRO CD   C   -3.250   0.450  18.003 1.00 . A A .  27 PRO CD   1 1 
       10 41487 1 1  27 PRO CG   C   -2.221   1.161  18.849 1.00 . A A .  27 PRO CG   1 1 
       10 41488 1 1  27 PRO HA   H   -0.902   1.040  15.854 1.00 . A A .  27 PRO HA   1 1 
       10 41489 1 1  27 PRO HB2  H   -0.182   1.679  18.411 1.00 . A A .  27 PRO HB2  1 1 
       10 41490 1 1  27 PRO HB3  H   -1.389   2.600  17.498 1.00 . A A .  27 PRO HB3  1 1 
       10 41491 1 1  27 PRO HD2  H   -3.640  -0.418  18.522 1.00 . A A .  27 PRO HD2  1 1 
       10 41492 1 1  27 PRO HD3  H   -4.061   1.114  17.739 1.00 . A A .  27 PRO HD3  1 1 
       10 41493 1 1  27 PRO HG2  H   -1.805   0.475  19.580 1.00 . A A .  27 PRO HG2  1 1 
       10 41494 1 1  27 PRO HG3  H   -2.669   2.006  19.360 1.00 . A A .  27 PRO HG3  1 1 
       10 41495 1 1  27 PRO N    N   -2.507   0.044  16.797 1.00 . A A .  27 PRO N    1 1 
       10 41496 1 1  27 PRO O    O    1.051  -0.410  16.715 1.00 . A A .  27 PRO O    1 1 
       10 41497 1 1  28 SER C    C    0.799  -3.478  16.552 1.00 . A A .  28 SER C    1 1 
       10 41498 1 1  28 SER CA   C    0.220  -2.876  17.841 1.00 . A A .  28 SER CA   1 1 
       10 41499 1 1  28 SER CB   C   -0.589  -3.925  18.629 1.00 . A A .  28 SER CB   1 1 
       10 41500 1 1  28 SER H    H   -1.581  -1.813  17.594 1.00 . A A .  28 SER H    1 1 
       10 41501 1 1  28 SER HA   H    1.046  -2.538  18.464 1.00 . A A .  28 SER HA   1 1 
       10 41502 1 1  28 SER HB2  H   -1.494  -4.173  18.085 1.00 . A A .  28 SER HB2  1 1 
       10 41503 1 1  28 SER HB3  H    0.002  -4.820  18.767 1.00 . A A .  28 SER HB3  1 1 
       10 41504 1 1  28 SER HG   H   -0.556  -3.971  20.594 1.00 . A A .  28 SER HG   1 1 
       10 41505 1 1  28 SER N    N   -0.609  -1.712  17.539 1.00 . A A .  28 SER N    1 1 
       10 41506 1 1  28 SER O    O    1.874  -4.088  16.589 1.00 . A A .  28 SER O    1 1 
       10 41507 1 1  28 SER OG   O   -0.953  -3.424  19.905 1.00 . A A .  28 SER OG   1 1 
       10 41508 1 1  29 ARG C    C    1.439  -2.615  13.369 1.00 . A A .  29 ARG C    1 1 
       10 41509 1 1  29 ARG CA   C    0.652  -3.737  14.090 1.00 . A A .  29 ARG CA   1 1 
       10 41510 1 1  29 ARG CB   C   -0.455  -4.310  13.160 1.00 . A A .  29 ARG CB   1 1 
       10 41511 1 1  29 ARG CD   C   -2.354  -3.883  11.486 1.00 . A A .  29 ARG CD   1 1 
       10 41512 1 1  29 ARG CG   C   -1.460  -3.283  12.592 1.00 . A A .  29 ARG CG   1 1 
       10 41513 1 1  29 ARG CZ   C   -2.046  -5.019   9.284 1.00 . A A .  29 ARG CZ   1 1 
       10 41514 1 1  29 ARG H    H   -0.778  -2.824  15.422 1.00 . A A .  29 ARG H    1 1 
       10 41515 1 1  29 ARG HA   H    1.356  -4.541  14.297 1.00 . A A .  29 ARG HA   1 1 
       10 41516 1 1  29 ARG HB2  H    0.028  -4.810  12.324 1.00 . A A .  29 ARG HB2  1 1 
       10 41517 1 1  29 ARG HB3  H   -1.013  -5.056  13.720 1.00 . A A .  29 ARG HB3  1 1 
       10 41518 1 1  29 ARG HD2  H   -2.921  -4.709  11.901 1.00 . A A .  29 ARG HD2  1 1 
       10 41519 1 1  29 ARG HD3  H   -3.043  -3.118  11.143 1.00 . A A .  29 ARG HD3  1 1 
       10 41520 1 1  29 ARG HE   H   -0.603  -4.183  10.333 1.00 . A A .  29 ARG HE   1 1 
       10 41521 1 1  29 ARG HG2  H   -2.091  -2.932  13.401 1.00 . A A .  29 ARG HG2  1 1 
       10 41522 1 1  29 ARG HG3  H   -0.912  -2.441  12.181 1.00 . A A .  29 ARG HG3  1 1 
       10 41523 1 1  29 ARG HH11 H   -3.932  -5.070   9.923 1.00 . A A .  29 ARG HH11 1 1 
       10 41524 1 1  29 ARG HH12 H   -3.635  -5.820   8.400 1.00 . A A .  29 ARG HH12 1 1 
       10 41525 1 1  29 ARG HH21 H   -0.276  -5.125   8.375 1.00 . A A .  29 ARG HH21 1 1 
       10 41526 1 1  29 ARG HH22 H   -1.604  -5.847   7.534 1.00 . A A .  29 ARG HH22 1 1 
       10 41527 1 1  29 ARG N    N    0.108  -3.282  15.394 1.00 . A A .  29 ARG N    1 1 
       10 41528 1 1  29 ARG NE   N   -1.564  -4.369  10.326 1.00 . A A .  29 ARG NE   1 1 
       10 41529 1 1  29 ARG NH1  N   -3.303  -5.322   9.195 1.00 . A A .  29 ARG NH1  1 1 
       10 41530 1 1  29 ARG NH2  N   -1.250  -5.358   8.324 1.00 . A A .  29 ARG NH2  1 1 
       10 41531 1 1  29 ARG O    O    2.297  -2.902  12.529 1.00 . A A .  29 ARG O    1 1 
       10 41532 1 1  30 ILE C    C    3.069   0.321  13.807 1.00 . A A .  30 ILE C    1 1 
       10 41533 1 1  30 ILE CA   C    1.809  -0.169  13.025 1.00 . A A .  30 ILE CA   1 1 
       10 41534 1 1  30 ILE CB   C    0.790   1.028  12.764 1.00 . A A .  30 ILE CB   1 1 
       10 41535 1 1  30 ILE CD1  C   -0.356   3.118  13.821 1.00 . A A .  30 ILE CD1  1 1 
       10 41536 1 1  30 ILE CG1  C    0.648   1.980  13.992 1.00 . A A .  30 ILE CG1  1 1 
       10 41537 1 1  30 ILE CG2  C   -0.601   0.487  12.337 1.00 . A A .  30 ILE CG2  1 1 
       10 41538 1 1  30 ILE H    H    0.499  -1.161  14.408 1.00 . A A .  30 ILE H    1 1 
       10 41539 1 1  30 ILE HA   H    2.148  -0.515  12.050 1.00 . A A .  30 ILE HA   1 1 
       10 41540 1 1  30 ILE HB   H    1.175   1.607  11.923 1.00 . A A .  30 ILE HB   1 1 
       10 41541 1 1  30 ILE HD11 H   -0.310   3.767  14.682 1.00 . A A .  30 ILE HD11 1 1 
       10 41542 1 1  30 ILE HD12 H   -1.355   2.710  13.736 1.00 . A A .  30 ILE HD12 1 1 
       10 41543 1 1  30 ILE HD13 H   -0.120   3.686  12.931 1.00 . A A .  30 ILE HD13 1 1 
       10 41544 1 1  30 ILE HG12 H    0.341   1.408  14.853 1.00 . A A .  30 ILE HG12 1 1 
       10 41545 1 1  30 ILE HG13 H    1.611   2.429  14.200 1.00 . A A .  30 ILE HG13 1 1 
       10 41546 1 1  30 ILE HG21 H   -1.263   1.310  12.102 1.00 . A A .  30 ILE HG21 1 1 
       10 41547 1 1  30 ILE HG22 H   -1.029  -0.096  13.144 1.00 . A A .  30 ILE HG22 1 1 
       10 41548 1 1  30 ILE HG23 H   -0.495  -0.144  11.461 1.00 . A A .  30 ILE HG23 1 1 
       10 41549 1 1  30 ILE N    N    1.154  -1.332  13.700 1.00 . A A .  30 ILE N    1 1 
       10 41550 1 1  30 ILE O    O    3.771   1.233  13.348 1.00 . A A .  30 ILE O    1 1 
       10 41551 1 1  31 THR C    C    5.914  -0.207  15.017 1.00 . A A .  31 THR C    1 1 
       10 41552 1 1  31 THR CA   C    4.569  -0.011  15.800 1.00 . A A .  31 THR CA   1 1 
       10 41553 1 1  31 THR CB   C    4.631  -0.798  17.178 1.00 . A A .  31 THR CB   1 1 
       10 41554 1 1  31 THR CG2  C    3.687  -0.217  18.246 1.00 . A A .  31 THR CG2  1 1 
       10 41555 1 1  31 THR H    H    2.736  -0.993  15.307 1.00 . A A .  31 THR H    1 1 
       10 41556 1 1  31 THR HA   H    4.497   1.049  16.045 1.00 . A A .  31 THR HA   1 1 
       10 41557 1 1  31 THR HB   H    5.648  -0.730  17.564 1.00 . A A .  31 THR HB   1 1 
       10 41558 1 1  31 THR HG1  H    3.394  -2.343  17.139 1.00 . A A .  31 THR HG1  1 1 
       10 41559 1 1  31 THR HG21 H    2.667  -0.288  17.909 1.00 . A A .  31 THR HG21 1 1 
       10 41560 1 1  31 THR HG22 H    3.929   0.820  18.426 1.00 . A A .  31 THR HG22 1 1 
       10 41561 1 1  31 THR HG23 H    3.795  -0.771  19.170 1.00 . A A .  31 THR HG23 1 1 
       10 41562 1 1  31 THR N    N    3.357  -0.312  14.983 1.00 . A A .  31 THR N    1 1 
       10 41563 1 1  31 THR O    O    6.748   0.705  15.060 1.00 . A A .  31 THR O    1 1 
       10 41564 1 1  31 THR OG1  O    4.332  -2.192  16.995 1.00 . A A .  31 THR OG1  1 1 
       10 41565 1 1  32 PRO C    C    7.563  -0.544  12.317 1.00 . A A .  32 PRO C    1 1 
       10 41566 1 1  32 PRO CA   C    7.441  -1.537  13.503 1.00 . A A .  32 PRO CA   1 1 
       10 41567 1 1  32 PRO CB   C    7.380  -3.014  13.019 1.00 . A A .  32 PRO CB   1 1 
       10 41568 1 1  32 PRO CD   C    5.291  -2.570  14.105 1.00 . A A .  32 PRO CD   1 1 
       10 41569 1 1  32 PRO CG   C    5.915  -3.326  12.949 1.00 . A A .  32 PRO CG   1 1 
       10 41570 1 1  32 PRO HA   H    8.298  -1.406  14.157 1.00 . A A .  32 PRO HA   1 1 
       10 41571 1 1  32 PRO HB2  H    7.862  -3.121  12.052 1.00 . A A .  32 PRO HB2  1 1 
       10 41572 1 1  32 PRO HB3  H    7.884  -3.656  13.739 1.00 . A A .  32 PRO HB3  1 1 
       10 41573 1 1  32 PRO HD2  H    4.271  -2.279  13.872 1.00 . A A .  32 PRO HD2  1 1 
       10 41574 1 1  32 PRO HD3  H    5.305  -3.169  15.011 1.00 . A A .  32 PRO HD3  1 1 
       10 41575 1 1  32 PRO HG2  H    5.504  -2.988  11.999 1.00 . A A .  32 PRO HG2  1 1 
       10 41576 1 1  32 PRO HG3  H    5.753  -4.394  13.060 1.00 . A A .  32 PRO HG3  1 1 
       10 41577 1 1  32 PRO N    N    6.170  -1.363  14.268 1.00 . A A .  32 PRO N    1 1 
       10 41578 1 1  32 PRO O    O    8.672  -0.149  11.937 1.00 . A A .  32 PRO O    1 1 
       10 41579 1 1  33 TYR C    C    6.833   2.252  11.263 1.00 . A A .  33 TYR C    1 1 
       10 41580 1 1  33 TYR CA   C    6.323   0.893  10.712 1.00 . A A .  33 TYR CA   1 1 
       10 41581 1 1  33 TYR CB   C    4.859   1.021  10.205 1.00 . A A .  33 TYR CB   1 1 
       10 41582 1 1  33 TYR CD1  C    4.491   3.308   9.111 1.00 . A A .  33 TYR CD1  1 1 
       10 41583 1 1  33 TYR CD2  C    4.848   1.421   7.699 1.00 . A A .  33 TYR CD2  1 1 
       10 41584 1 1  33 TYR CE1  C    4.405   4.123   8.006 1.00 . A A .  33 TYR CE1  1 1 
       10 41585 1 1  33 TYR CE2  C    4.758   2.233   6.599 1.00 . A A .  33 TYR CE2  1 1 
       10 41586 1 1  33 TYR CG   C    4.717   1.933   8.984 1.00 . A A .  33 TYR CG   1 1 
       10 41587 1 1  33 TYR CZ   C    4.539   3.578   6.751 1.00 . A A .  33 TYR CZ   1 1 
       10 41588 1 1  33 TYR H    H    5.579  -0.599  12.027 1.00 . A A .  33 TYR H    1 1 
       10 41589 1 1  33 TYR HA   H    6.959   0.585   9.883 1.00 . A A .  33 TYR HA   1 1 
       10 41590 1 1  33 TYR HB2  H    4.486   0.039   9.937 1.00 . A A .  33 TYR HB2  1 1 
       10 41591 1 1  33 TYR HB3  H    4.235   1.419  11.002 1.00 . A A .  33 TYR HB3  1 1 
       10 41592 1 1  33 TYR HD1  H    4.385   3.735  10.103 1.00 . A A .  33 TYR HD1  1 1 
       10 41593 1 1  33 TYR HD2  H    5.021   0.358   7.568 1.00 . A A .  33 TYR HD2  1 1 
       10 41594 1 1  33 TYR HE1  H    4.230   5.187   8.128 1.00 . A A .  33 TYR HE1  1 1 
       10 41595 1 1  33 TYR HE2  H    4.862   1.806   5.609 1.00 . A A .  33 TYR HE2  1 1 
       10 41596 1 1  33 TYR HH   H    4.996   5.171   5.792 1.00 . A A .  33 TYR HH   1 1 
       10 41597 1 1  33 TYR N    N    6.406  -0.151  11.750 1.00 . A A .  33 TYR N    1 1 
       10 41598 1 1  33 TYR O    O    7.736   2.869  10.694 1.00 . A A .  33 TYR O    1 1 
       10 41599 1 1  33 TYR OH   O    4.466   4.380   5.644 1.00 . A A .  33 TYR OH   1 1 
       10 41600 1 1  34 LEU C    C    8.034   3.956  13.665 1.00 . A A .  34 LEU C    1 1 
       10 41601 1 1  34 LEU CA   C    6.593   3.955  13.079 1.00 . A A .  34 LEU CA   1 1 
       10 41602 1 1  34 LEU CB   C    5.538   4.256  14.172 1.00 . A A .  34 LEU CB   1 1 
       10 41603 1 1  34 LEU CD1  C    3.102   4.721  14.801 1.00 . A A .  34 LEU CD1  1 1 
       10 41604 1 1  34 LEU CD2  C    4.166   5.991  12.881 1.00 . A A .  34 LEU CD2  1 1 
       10 41605 1 1  34 LEU CG   C    4.120   4.654  13.652 1.00 . A A .  34 LEU CG   1 1 
       10 41606 1 1  34 LEU H    H    5.517   2.140  12.778 1.00 . A A .  34 LEU H    1 1 
       10 41607 1 1  34 LEU HA   H    6.543   4.745  12.334 1.00 . A A .  34 LEU HA   1 1 
       10 41608 1 1  34 LEU HB2  H    5.439   3.369  14.793 1.00 . A A .  34 LEU HB2  1 1 
       10 41609 1 1  34 LEU HB3  H    5.905   5.064  14.800 1.00 . A A .  34 LEU HB3  1 1 
       10 41610 1 1  34 LEU HD11 H    3.037   3.753  15.282 1.00 . A A .  34 LEU HD11 1 1 
       10 41611 1 1  34 LEU HD12 H    2.128   4.987  14.413 1.00 . A A .  34 LEU HD12 1 1 
       10 41612 1 1  34 LEU HD13 H    3.412   5.462  15.531 1.00 . A A .  34 LEU HD13 1 1 
       10 41613 1 1  34 LEU HD21 H    4.843   5.904  12.042 1.00 . A A .  34 LEU HD21 1 1 
       10 41614 1 1  34 LEU HD22 H    4.505   6.786  13.534 1.00 . A A .  34 LEU HD22 1 1 
       10 41615 1 1  34 LEU HD23 H    3.176   6.233  12.511 1.00 . A A .  34 LEU HD23 1 1 
       10 41616 1 1  34 LEU HG   H    3.772   3.891  12.962 1.00 . A A .  34 LEU HG   1 1 
       10 41617 1 1  34 LEU N    N    6.239   2.685  12.394 1.00 . A A .  34 LEU N    1 1 
       10 41618 1 1  34 LEU O    O    8.597   5.029  13.938 1.00 . A A .  34 LEU O    1 1 
       10 41619 1 1  35 ARG C    C   10.923   3.042  12.972 1.00 . A A .  35 ARG C    1 1 
       10 41620 1 1  35 ARG CA   C   10.061   2.620  14.186 1.00 . A A .  35 ARG CA   1 1 
       10 41621 1 1  35 ARG CB   C   10.396   1.172  14.640 1.00 . A A .  35 ARG CB   1 1 
       10 41622 1 1  35 ARG CD   C   10.419   1.653  17.166 1.00 . A A .  35 ARG CD   1 1 
       10 41623 1 1  35 ARG CG   C    9.823   0.798  16.026 1.00 . A A .  35 ARG CG   1 1 
       10 41624 1 1  35 ARG CZ   C   12.679   2.110  18.109 1.00 . A A .  35 ARG CZ   1 1 
       10 41625 1 1  35 ARG H    H    8.070   1.946  13.791 1.00 . A A .  35 ARG H    1 1 
       10 41626 1 1  35 ARG HA   H   10.277   3.299  15.008 1.00 . A A .  35 ARG HA   1 1 
       10 41627 1 1  35 ARG HB2  H    9.996   0.476  13.908 1.00 . A A .  35 ARG HB2  1 1 
       10 41628 1 1  35 ARG HB3  H   11.475   1.049  14.676 1.00 . A A .  35 ARG HB3  1 1 
       10 41629 1 1  35 ARG HD2  H   10.282   2.702  16.929 1.00 . A A .  35 ARG HD2  1 1 
       10 41630 1 1  35 ARG HD3  H    9.887   1.429  18.084 1.00 . A A .  35 ARG HD3  1 1 
       10 41631 1 1  35 ARG HE   H   12.223   0.597  16.942 1.00 . A A .  35 ARG HE   1 1 
       10 41632 1 1  35 ARG HG2  H    8.747   0.937  16.012 1.00 . A A .  35 ARG HG2  1 1 
       10 41633 1 1  35 ARG HG3  H   10.037  -0.249  16.224 1.00 . A A .  35 ARG HG3  1 1 
       10 41634 1 1  35 ARG HH11 H   11.352   3.510  18.603 1.00 . A A .  35 ARG HH11 1 1 
       10 41635 1 1  35 ARG HH12 H   12.943   3.728  19.237 1.00 . A A .  35 ARG HH12 1 1 
       10 41636 1 1  35 ARG HH21 H   14.228   0.907  17.781 1.00 . A A .  35 ARG HH21 1 1 
       10 41637 1 1  35 ARG HH22 H   14.543   2.275  18.787 1.00 . A A .  35 ARG HH22 1 1 
       10 41638 1 1  35 ARG N    N    8.620   2.757  13.867 1.00 . A A .  35 ARG N    1 1 
       10 41639 1 1  35 ARG NE   N   11.858   1.388  17.374 1.00 . A A .  35 ARG NE   1 1 
       10 41640 1 1  35 ARG NH1  N   12.292   3.199  18.698 1.00 . A A .  35 ARG NH1  1 1 
       10 41641 1 1  35 ARG NH2  N   13.910   1.734  18.236 1.00 . A A .  35 ARG NH2  1 1 
       10 41642 1 1  35 ARG O    O   11.862   3.831  13.109 1.00 . A A .  35 ARG O    1 1 
       10 41643 1 1  36 GLN C    C   10.986   4.439  10.161 1.00 . A A .  36 GLN C    1 1 
       10 41644 1 1  36 GLN CA   C   11.209   2.934  10.501 1.00 . A A .  36 GLN CA   1 1 
       10 41645 1 1  36 GLN CB   C   10.676   2.037   9.354 1.00 . A A .  36 GLN CB   1 1 
       10 41646 1 1  36 GLN CD   C   12.504   0.234   9.406 1.00 . A A .  36 GLN CD   1 1 
       10 41647 1 1  36 GLN CG   C   11.007   0.536   9.481 1.00 . A A .  36 GLN CG   1 1 
       10 41648 1 1  36 GLN H    H    9.846   1.870  11.751 1.00 . A A .  36 GLN H    1 1 
       10 41649 1 1  36 GLN HA   H   12.275   2.763  10.607 1.00 . A A .  36 GLN HA   1 1 
       10 41650 1 1  36 GLN HB2  H    9.594   2.137   9.311 1.00 . A A .  36 GLN HB2  1 1 
       10 41651 1 1  36 GLN HB3  H   11.086   2.392   8.412 1.00 . A A .  36 GLN HB3  1 1 
       10 41652 1 1  36 GLN HE21 H   12.443   0.229   7.430 1.00 . A A .  36 GLN HE21 1 1 
       10 41653 1 1  36 GLN HE22 H   13.980  -0.091   8.138 1.00 . A A .  36 GLN HE22 1 1 
       10 41654 1 1  36 GLN HG2  H   10.630   0.177  10.433 1.00 . A A .  36 GLN HG2  1 1 
       10 41655 1 1  36 GLN HG3  H   10.504  -0.004   8.686 1.00 . A A .  36 GLN HG3  1 1 
       10 41656 1 1  36 GLN N    N   10.561   2.541  11.780 1.00 . A A .  36 GLN N    1 1 
       10 41657 1 1  36 GLN NE2  N   13.028   0.117   8.204 1.00 . A A .  36 GLN NE2  1 1 
       10 41658 1 1  36 GLN O    O   11.752   5.014   9.386 1.00 . A A .  36 GLN O    1 1 
       10 41659 1 1  36 GLN OE1  O   13.190   0.146  10.416 1.00 . A A .  36 GLN OE1  1 1 
       10 41660 1 1  37 CYS C    C   10.480   7.341  11.617 1.00 . A A .  37 CYS C    1 1 
       10 41661 1 1  37 CYS CA   C    9.634   6.505  10.616 1.00 . A A .  37 CYS CA   1 1 
       10 41662 1 1  37 CYS CB   C    8.133   6.772  10.869 1.00 . A A .  37 CYS CB   1 1 
       10 41663 1 1  37 CYS H    H    9.281   4.487  11.222 1.00 . A A .  37 CYS H    1 1 
       10 41664 1 1  37 CYS HA   H    9.881   6.819   9.607 1.00 . A A .  37 CYS HA   1 1 
       10 41665 1 1  37 CYS HB2  H    7.913   6.631  11.919 1.00 . A A .  37 CYS HB2  1 1 
       10 41666 1 1  37 CYS HB3  H    7.895   7.799  10.594 1.00 . A A .  37 CYS HB3  1 1 
       10 41667 1 1  37 CYS HG   H    7.021   6.094   8.685 1.00 . A A .  37 CYS HG   1 1 
       10 41668 1 1  37 CYS N    N    9.918   5.043  10.729 1.00 . A A .  37 CYS N    1 1 
       10 41669 1 1  37 CYS O    O   10.535   8.574  11.508 1.00 . A A .  37 CYS O    1 1 
       10 41670 1 1  37 CYS SG   S    7.024   5.689   9.944 1.00 . A A .  37 CYS SG   1 1 
       10 41671 1 1  38 LYS C    C   11.232   8.247  14.556 1.00 . A A .  38 LYS C    1 1 
       10 41672 1 1  38 LYS CA   C   11.999   7.253  13.633 1.00 . A A .  38 LYS CA   1 1 
       10 41673 1 1  38 LYS CB   C   13.253   7.907  12.975 1.00 . A A .  38 LYS CB   1 1 
       10 41674 1 1  38 LYS CD   C   14.744   5.793  12.949 1.00 . A A .  38 LYS CD   1 1 
       10 41675 1 1  38 LYS CE   C   15.571   4.832  12.077 1.00 . A A .  38 LYS CE   1 1 
       10 41676 1 1  38 LYS CG   C   14.115   6.939  12.127 1.00 . A A .  38 LYS CG   1 1 
       10 41677 1 1  38 LYS H    H   10.995   5.668  12.620 1.00 . A A .  38 LYS H    1 1 
       10 41678 1 1  38 LYS HA   H   12.337   6.434  14.258 1.00 . A A .  38 LYS HA   1 1 
       10 41679 1 1  38 LYS HB2  H   12.923   8.715  12.330 1.00 . A A .  38 LYS HB2  1 1 
       10 41680 1 1  38 LYS HB3  H   13.881   8.325  13.755 1.00 . A A .  38 LYS HB3  1 1 
       10 41681 1 1  38 LYS HD2  H   15.391   6.218  13.708 1.00 . A A .  38 LYS HD2  1 1 
       10 41682 1 1  38 LYS HD3  H   13.951   5.229  13.434 1.00 . A A .  38 LYS HD3  1 1 
       10 41683 1 1  38 LYS HE2  H   14.921   4.367  11.347 1.00 . A A .  38 LYS HE2  1 1 
       10 41684 1 1  38 LYS HE3  H   16.341   5.393  11.562 1.00 . A A .  38 LYS HE3  1 1 
       10 41685 1 1  38 LYS HG2  H   13.489   6.507  11.350 1.00 . A A .  38 LYS HG2  1 1 
       10 41686 1 1  38 LYS HG3  H   14.910   7.510  11.656 1.00 . A A .  38 LYS HG3  1 1 
       10 41687 1 1  38 LYS HZ1  H   15.499   3.173  13.344 1.00 . A A .  38 LYS HZ1  1 1 
       10 41688 1 1  38 LYS HZ2  H   16.837   4.173  13.604 1.00 . A A .  38 LYS HZ2  1 1 
       10 41689 1 1  38 LYS HZ3  H   16.795   3.153  12.259 1.00 . A A .  38 LYS HZ3  1 1 
       10 41690 1 1  38 LYS N    N   11.118   6.644  12.597 1.00 . A A .  38 LYS N    1 1 
       10 41691 1 1  38 LYS NZ   N   16.220   3.760  12.876 1.00 . A A .  38 LYS NZ   1 1 
       10 41692 1 1  38 LYS O    O   11.757   9.300  14.942 1.00 . A A .  38 LYS O    1 1 
       10 41693 1 1  39 VAL C    C    8.677   7.976  17.098 1.00 . A A .  39 VAL C    1 1 
       10 41694 1 1  39 VAL CA   C    9.088   8.702  15.780 1.00 . A A .  39 VAL CA   1 1 
       10 41695 1 1  39 VAL CB   C    7.796   9.124  14.967 1.00 . A A .  39 VAL CB   1 1 
       10 41696 1 1  39 VAL CG1  C    8.153  10.070  13.801 1.00 . A A .  39 VAL CG1  1 1 
       10 41697 1 1  39 VAL CG2  C    7.020   7.893  14.436 1.00 . A A .  39 VAL CG2  1 1 
       10 41698 1 1  39 VAL H    H    9.675   6.981  14.661 1.00 . A A .  39 VAL H    1 1 
       10 41699 1 1  39 VAL HA   H    9.625   9.611  16.053 1.00 . A A .  39 VAL HA   1 1 
       10 41700 1 1  39 VAL HB   H    7.136   9.669  15.642 1.00 . A A .  39 VAL HB   1 1 
       10 41701 1 1  39 VAL HG11 H    8.655  10.952  14.184 1.00 . A A .  39 VAL HG11 1 1 
       10 41702 1 1  39 VAL HG12 H    7.252  10.379  13.283 1.00 . A A .  39 VAL HG12 1 1 
       10 41703 1 1  39 VAL HG13 H    8.809   9.564  13.103 1.00 . A A .  39 VAL HG13 1 1 
       10 41704 1 1  39 VAL HG21 H    6.741   7.250  15.263 1.00 . A A .  39 VAL HG21 1 1 
       10 41705 1 1  39 VAL HG22 H    7.645   7.332  13.750 1.00 . A A .  39 VAL HG22 1 1 
       10 41706 1 1  39 VAL HG23 H    6.123   8.213  13.919 1.00 . A A .  39 VAL HG23 1 1 
       10 41707 1 1  39 VAL N    N    9.993   7.866  14.941 1.00 . A A .  39 VAL N    1 1 
       10 41708 1 1  39 VAL O    O    8.675   8.574  18.180 1.00 . A A .  39 VAL O    1 1 
       10 41709 1 1  40 LEU C    C    8.966   5.325  18.972 1.00 . A A .  40 LEU C    1 1 
       10 41710 1 1  40 LEU CA   C    7.814   5.852  18.090 1.00 . A A .  40 LEU CA   1 1 
       10 41711 1 1  40 LEU CB   C    6.993   4.691  17.463 1.00 . A A .  40 LEU CB   1 1 
       10 41712 1 1  40 LEU CD1  C    5.027   3.092  17.764 1.00 . A A .  40 LEU CD1  1 1 
       10 41713 1 1  40 LEU CD2  C    7.205   2.526  18.871 1.00 . A A .  40 LEU CD2  1 1 
       10 41714 1 1  40 LEU CG   C    6.277   3.680  18.429 1.00 . A A .  40 LEU CG   1 1 
       10 41715 1 1  40 LEU H    H    8.302   6.313  16.073 1.00 . A A .  40 LEU H    1 1 
       10 41716 1 1  40 LEU HA   H    7.147   6.459  18.697 1.00 . A A .  40 LEU HA   1 1 
       10 41717 1 1  40 LEU HB2  H    6.232   5.147  16.834 1.00 . A A .  40 LEU HB2  1 1 
       10 41718 1 1  40 LEU HB3  H    7.654   4.127  16.810 1.00 . A A .  40 LEU HB3  1 1 
       10 41719 1 1  40 LEU HD11 H    4.515   2.440  18.464 1.00 . A A .  40 LEU HD11 1 1 
       10 41720 1 1  40 LEU HD12 H    5.305   2.521  16.885 1.00 . A A .  40 LEU HD12 1 1 
       10 41721 1 1  40 LEU HD13 H    4.359   3.891  17.474 1.00 . A A .  40 LEU HD13 1 1 
       10 41722 1 1  40 LEU HD21 H    8.069   2.930  19.381 1.00 . A A .  40 LEU HD21 1 1 
       10 41723 1 1  40 LEU HD22 H    7.534   1.959  18.008 1.00 . A A .  40 LEU HD22 1 1 
       10 41724 1 1  40 LEU HD23 H    6.672   1.869  19.547 1.00 . A A .  40 LEU HD23 1 1 
       10 41725 1 1  40 LEU HG   H    5.951   4.202  19.320 1.00 . A A .  40 LEU HG   1 1 
       10 41726 1 1  40 LEU N    N    8.314   6.690  16.975 1.00 . A A .  40 LEU N    1 1 
       10 41727 1 1  40 LEU O    O    9.860   4.638  18.484 1.00 . A A .  40 LEU O    1 1 
       10 41728 1 1  41 ASN C    C    9.699   3.733  21.731 1.00 . A A .  41 ASN C    1 1 
       10 41729 1 1  41 ASN CA   C    9.949   5.195  21.253 1.00 . A A .  41 ASN CA   1 1 
       10 41730 1 1  41 ASN CB   C    9.897   6.161  22.463 1.00 . A A .  41 ASN CB   1 1 
       10 41731 1 1  41 ASN CG   C    9.954   7.642  22.071 1.00 . A A .  41 ASN CG   1 1 
       10 41732 1 1  41 ASN H    H    8.218   6.211  20.625 1.00 . A A .  41 ASN H    1 1 
       10 41733 1 1  41 ASN HA   H   10.927   5.256  20.785 1.00 . A A .  41 ASN HA   1 1 
       10 41734 1 1  41 ASN HB2  H    8.977   5.994  23.011 1.00 . A A .  41 ASN HB2  1 1 
       10 41735 1 1  41 ASN HB3  H   10.734   5.953  23.118 1.00 . A A .  41 ASN HB3  1 1 
       10 41736 1 1  41 ASN HD21 H   11.281   7.298  20.635 1.00 . A A .  41 ASN HD21 1 1 
       10 41737 1 1  41 ASN HD22 H   10.790   8.937  20.835 1.00 . A A .  41 ASN HD22 1 1 
       10 41738 1 1  41 ASN N    N    8.929   5.635  20.275 1.00 . A A .  41 ASN N    1 1 
       10 41739 1 1  41 ASN ND2  N   10.756   7.992  21.081 1.00 . A A .  41 ASN ND2  1 1 
       10 41740 1 1  41 ASN O    O    8.554   3.267  21.693 1.00 . A A .  41 ASN O    1 1 
       10 41741 1 1  41 ASN OD1  O    9.291   8.473  22.675 1.00 . A A .  41 ASN OD1  1 1 
       10 41742 1 1  42 PRO C    C    9.583   1.466  23.915 1.00 . A A .  42 PRO C    1 1 
       10 41743 1 1  42 PRO CA   C   10.613   1.598  22.753 1.00 . A A .  42 PRO CA   1 1 
       10 41744 1 1  42 PRO CB   C   12.055   1.218  23.212 1.00 . A A .  42 PRO CB   1 1 
       10 41745 1 1  42 PRO CD   C   12.182   3.432  22.295 1.00 . A A .  42 PRO CD   1 1 
       10 41746 1 1  42 PRO CG   C   12.763   2.533  23.364 1.00 . A A .  42 PRO CG   1 1 
       10 41747 1 1  42 PRO HA   H   10.306   0.931  21.953 1.00 . A A .  42 PRO HA   1 1 
       10 41748 1 1  42 PRO HB2  H   12.028   0.669  24.149 1.00 . A A .  42 PRO HB2  1 1 
       10 41749 1 1  42 PRO HB3  H   12.530   0.599  22.455 1.00 . A A .  42 PRO HB3  1 1 
       10 41750 1 1  42 PRO HD2  H   12.260   4.472  22.588 1.00 . A A .  42 PRO HD2  1 1 
       10 41751 1 1  42 PRO HD3  H   12.674   3.271  21.340 1.00 . A A .  42 PRO HD3  1 1 
       10 41752 1 1  42 PRO HG2  H   12.578   2.945  24.354 1.00 . A A .  42 PRO HG2  1 1 
       10 41753 1 1  42 PRO HG3  H   13.830   2.406  23.213 1.00 . A A .  42 PRO HG3  1 1 
       10 41754 1 1  42 PRO N    N   10.761   2.995  22.229 1.00 . A A .  42 PRO N    1 1 
       10 41755 1 1  42 PRO O    O    9.036   0.383  24.147 1.00 . A A .  42 PRO O    1 1 
       10 41756 1 1  43 ASP C    C    6.881   2.467  25.149 1.00 . A A .  43 ASP C    1 1 
       10 41757 1 1  43 ASP CA   C    8.316   2.672  25.693 1.00 . A A .  43 ASP CA   1 1 
       10 41758 1 1  43 ASP CB   C    8.418   4.043  26.397 1.00 . A A .  43 ASP CB   1 1 
       10 41759 1 1  43 ASP CG   C    9.829   4.324  26.927 1.00 . A A .  43 ASP CG   1 1 
       10 41760 1 1  43 ASP H    H    9.855   3.384  24.413 1.00 . A A .  43 ASP H    1 1 
       10 41761 1 1  43 ASP HA   H    8.531   1.888  26.415 1.00 . A A .  43 ASP HA   1 1 
       10 41762 1 1  43 ASP HB2  H    8.152   4.828  25.695 1.00 . A A .  43 ASP HB2  1 1 
       10 41763 1 1  43 ASP HB3  H    7.718   4.074  27.227 1.00 . A A .  43 ASP HB3  1 1 
       10 41764 1 1  43 ASP N    N    9.328   2.585  24.618 1.00 . A A .  43 ASP N    1 1 
       10 41765 1 1  43 ASP O    O    6.071   1.728  25.745 1.00 . A A .  43 ASP O    1 1 
       10 41766 1 1  43 ASP OD1  O   10.715   4.676  26.122 1.00 . A A .  43 ASP OD1  1 1 
       10 41767 1 1  43 ASP OD2  O   10.071   4.176  28.140 1.00 . A A .  43 ASP OD2  1 1 
       10 41768 1 1  44 ASP C    C    4.917   1.598  22.955 1.00 . A A .  44 ASP C    1 1 
       10 41769 1 1  44 ASP CA   C    5.234   3.038  23.408 1.00 . A A .  44 ASP CA   1 1 
       10 41770 1 1  44 ASP CB   C    5.069   4.022  22.226 1.00 . A A .  44 ASP CB   1 1 
       10 41771 1 1  44 ASP CG   C    3.622   4.015  21.699 1.00 . A A .  44 ASP CG   1 1 
       10 41772 1 1  44 ASP H    H    7.273   3.617  23.542 1.00 . A A .  44 ASP H    1 1 
       10 41773 1 1  44 ASP HA   H    4.525   3.318  24.190 1.00 . A A .  44 ASP HA   1 1 
       10 41774 1 1  44 ASP HB2  H    5.320   5.028  22.555 1.00 . A A .  44 ASP HB2  1 1 
       10 41775 1 1  44 ASP HB3  H    5.744   3.740  21.424 1.00 . A A .  44 ASP HB3  1 1 
       10 41776 1 1  44 ASP N    N    6.576   3.107  24.003 1.00 . A A .  44 ASP N    1 1 
       10 41777 1 1  44 ASP O    O    3.977   0.994  23.446 1.00 . A A .  44 ASP O    1 1 
       10 41778 1 1  44 ASP OD1  O    2.736   4.570  22.389 1.00 . A A .  44 ASP OD1  1 1 
       10 41779 1 1  44 ASP OD2  O    3.361   3.405  20.642 1.00 . A A .  44 ASP OD2  1 1 
       10 41780 1 1  45 GLU C    C    5.437  -1.397  22.589 1.00 . A A .  45 GLU C    1 1 
       10 41781 1 1  45 GLU CA   C    5.559  -0.302  21.495 1.00 . A A .  45 GLU CA   1 1 
       10 41782 1 1  45 GLU CB   C    6.690  -0.654  20.504 1.00 . A A .  45 GLU CB   1 1 
       10 41783 1 1  45 GLU CD   C    9.213  -0.971  20.111 1.00 . A A .  45 GLU CD   1 1 
       10 41784 1 1  45 GLU CG   C    8.105  -0.521  21.077 1.00 . A A .  45 GLU CG   1 1 
       10 41785 1 1  45 GLU H    H    6.488   1.610  21.720 1.00 . A A .  45 GLU H    1 1 
       10 41786 1 1  45 GLU HA   H    4.623  -0.284  20.942 1.00 . A A .  45 GLU HA   1 1 
       10 41787 1 1  45 GLU HB2  H    6.553  -1.675  20.163 1.00 . A A .  45 GLU HB2  1 1 
       10 41788 1 1  45 GLU HB3  H    6.610   0.004  19.643 1.00 . A A .  45 GLU HB3  1 1 
       10 41789 1 1  45 GLU HG2  H    8.262   0.524  21.337 1.00 . A A .  45 GLU HG2  1 1 
       10 41790 1 1  45 GLU HG3  H    8.173  -1.115  21.982 1.00 . A A .  45 GLU HG3  1 1 
       10 41791 1 1  45 GLU N    N    5.746   1.058  22.047 1.00 . A A .  45 GLU N    1 1 
       10 41792 1 1  45 GLU O    O    4.665  -2.331  22.427 1.00 . A A .  45 GLU O    1 1 
       10 41793 1 1  45 GLU OE1  O   10.153  -0.196  19.850 1.00 . A A .  45 GLU OE1  1 1 
       10 41794 1 1  45 GLU OE2  O    9.138  -2.111  19.608 1.00 . A A .  45 GLU OE2  1 1 
       10 41795 1 1  46 GLU C    C    4.722  -2.030  25.609 1.00 . A A .  46 GLU C    1 1 
       10 41796 1 1  46 GLU CA   C    6.052  -2.241  24.828 1.00 . A A .  46 GLU CA   1 1 
       10 41797 1 1  46 GLU CB   C    7.290  -2.208  25.768 1.00 . A A .  46 GLU CB   1 1 
       10 41798 1 1  46 GLU CD   C    8.719  -0.949  27.491 1.00 . A A .  46 GLU CD   1 1 
       10 41799 1 1  46 GLU CG   C    7.430  -0.957  26.650 1.00 . A A .  46 GLU CG   1 1 
       10 41800 1 1  46 GLU H    H    6.861  -0.570  23.757 1.00 . A A .  46 GLU H    1 1 
       10 41801 1 1  46 GLU HA   H    6.009  -3.235  24.378 1.00 . A A .  46 GLU HA   1 1 
       10 41802 1 1  46 GLU HB2  H    7.257  -3.074  26.419 1.00 . A A .  46 GLU HB2  1 1 
       10 41803 1 1  46 GLU HB3  H    8.183  -2.284  25.154 1.00 . A A .  46 GLU HB3  1 1 
       10 41804 1 1  46 GLU HG2  H    7.418  -0.083  26.008 1.00 . A A .  46 GLU HG2  1 1 
       10 41805 1 1  46 GLU HG3  H    6.576  -0.906  27.320 1.00 . A A .  46 GLU HG3  1 1 
       10 41806 1 1  46 GLU N    N    6.186  -1.281  23.708 1.00 . A A .  46 GLU N    1 1 
       10 41807 1 1  46 GLU O    O    4.064  -3.014  25.973 1.00 . A A .  46 GLU O    1 1 
       10 41808 1 1  46 GLU OE1  O    9.682  -0.229  27.141 1.00 . A A .  46 GLU OE1  1 1 
       10 41809 1 1  46 GLU OE2  O    8.771  -1.664  28.510 1.00 . A A .  46 GLU OE2  1 1 
       10 41810 1 1  47 GLN C    C    1.767  -0.755  25.673 1.00 . A A .  47 GLN C    1 1 
       10 41811 1 1  47 GLN CA   C    3.017  -0.476  26.563 1.00 . A A .  47 GLN CA   1 1 
       10 41812 1 1  47 GLN CB   C    2.969   0.985  27.108 1.00 . A A .  47 GLN CB   1 1 
       10 41813 1 1  47 GLN CD   C    2.487   3.481  26.608 1.00 . A A .  47 GLN CD   1 1 
       10 41814 1 1  47 GLN CG   C    2.549   2.053  26.073 1.00 . A A .  47 GLN CG   1 1 
       10 41815 1 1  47 GLN H    H    4.851   0.006  25.518 1.00 . A A .  47 GLN H    1 1 
       10 41816 1 1  47 GLN HA   H    2.979  -1.157  27.411 1.00 . A A .  47 GLN HA   1 1 
       10 41817 1 1  47 GLN HB2  H    2.266   1.025  27.934 1.00 . A A .  47 GLN HB2  1 1 
       10 41818 1 1  47 GLN HB3  H    3.953   1.245  27.486 1.00 . A A .  47 GLN HB3  1 1 
       10 41819 1 1  47 GLN HE21 H    2.794   4.203  24.785 1.00 . A A .  47 GLN HE21 1 1 
       10 41820 1 1  47 GLN HE22 H    2.594   5.370  26.046 1.00 . A A .  47 GLN HE22 1 1 
       10 41821 1 1  47 GLN HG2  H    3.258   2.029  25.256 1.00 . A A .  47 GLN HG2  1 1 
       10 41822 1 1  47 GLN HG3  H    1.569   1.794  25.689 1.00 . A A .  47 GLN HG3  1 1 
       10 41823 1 1  47 GLN N    N    4.297  -0.756  25.835 1.00 . A A .  47 GLN N    1 1 
       10 41824 1 1  47 GLN NE2  N    2.645   4.449  25.729 1.00 . A A .  47 GLN NE2  1 1 
       10 41825 1 1  47 GLN O    O    0.667  -0.941  26.185 1.00 . A A .  47 GLN O    1 1 
       10 41826 1 1  47 GLN OE1  O    2.249   3.715  27.792 1.00 . A A .  47 GLN OE1  1 1 
       10 41827 1 1  48 VAL C    C    0.746  -2.478  22.979 1.00 . A A .  48 VAL C    1 1 
       10 41828 1 1  48 VAL CA   C    0.884  -0.966  23.340 1.00 . A A .  48 VAL CA   1 1 
       10 41829 1 1  48 VAL CB   C    1.164  -0.078  22.063 1.00 . A A .  48 VAL CB   1 1 
       10 41830 1 1  48 VAL CG1  C    0.230  -0.415  20.888 1.00 . A A .  48 VAL CG1  1 1 
       10 41831 1 1  48 VAL CG2  C    1.049   1.429  22.415 1.00 . A A .  48 VAL CG2  1 1 
       10 41832 1 1  48 VAL H    H    2.852  -0.529  24.011 1.00 . A A .  48 VAL H    1 1 
       10 41833 1 1  48 VAL HA   H   -0.059  -0.635  23.775 1.00 . A A .  48 VAL HA   1 1 
       10 41834 1 1  48 VAL HB   H    2.187  -0.266  21.741 1.00 . A A .  48 VAL HB   1 1 
       10 41835 1 1  48 VAL HG11 H    0.451   0.233  20.046 1.00 . A A .  48 VAL HG11 1 1 
       10 41836 1 1  48 VAL HG12 H   -0.800  -0.259  21.186 1.00 . A A .  48 VAL HG12 1 1 
       10 41837 1 1  48 VAL HG13 H    0.364  -1.447  20.588 1.00 . A A .  48 VAL HG13 1 1 
       10 41838 1 1  48 VAL HG21 H    0.042   1.654  22.743 1.00 . A A .  48 VAL HG21 1 1 
       10 41839 1 1  48 VAL HG22 H    1.285   2.031  21.545 1.00 . A A .  48 VAL HG22 1 1 
       10 41840 1 1  48 VAL HG23 H    1.746   1.676  23.209 1.00 . A A .  48 VAL HG23 1 1 
       10 41841 1 1  48 VAL N    N    1.955  -0.735  24.343 1.00 . A A .  48 VAL N    1 1 
       10 41842 1 1  48 VAL O    O   -0.370  -2.995  22.867 1.00 . A A .  48 VAL O    1 1 
       10 41843 1 1  49 LEU C    C    1.570  -5.520  23.799 1.00 . A A .  49 LEU C    1 1 
       10 41844 1 1  49 LEU CA   C    1.907  -4.663  22.551 1.00 . A A .  49 LEU CA   1 1 
       10 41845 1 1  49 LEU CB   C    3.271  -5.107  21.930 1.00 . A A .  49 LEU CB   1 1 
       10 41846 1 1  49 LEU CD1  C    2.400  -5.978  19.675 1.00 . A A .  49 LEU CD1  1 1 
       10 41847 1 1  49 LEU CD2  C    3.230  -3.573  19.864 1.00 . A A .  49 LEU CD2  1 1 
       10 41848 1 1  49 LEU CG   C    3.391  -5.020  20.374 1.00 . A A .  49 LEU CG   1 1 
       10 41849 1 1  49 LEU H    H    2.741  -2.717  22.915 1.00 . A A .  49 LEU H    1 1 
       10 41850 1 1  49 LEU HA   H    1.126  -4.853  21.821 1.00 . A A .  49 LEU HA   1 1 
       10 41851 1 1  49 LEU HB2  H    4.055  -4.497  22.366 1.00 . A A .  49 LEU HB2  1 1 
       10 41852 1 1  49 LEU HB3  H    3.467  -6.138  22.215 1.00 . A A .  49 LEU HB3  1 1 
       10 41853 1 1  49 LEU HD11 H    2.588  -6.992  20.000 1.00 . A A .  49 LEU HD11 1 1 
       10 41854 1 1  49 LEU HD12 H    2.537  -5.922  18.603 1.00 . A A .  49 LEU HD12 1 1 
       10 41855 1 1  49 LEU HD13 H    1.380  -5.705  19.920 1.00 . A A .  49 LEU HD13 1 1 
       10 41856 1 1  49 LEU HD21 H    2.244  -3.194  20.111 1.00 . A A .  49 LEU HD21 1 1 
       10 41857 1 1  49 LEU HD22 H    3.362  -3.548  18.789 1.00 . A A .  49 LEU HD22 1 1 
       10 41858 1 1  49 LEU HD23 H    3.979  -2.941  20.322 1.00 . A A .  49 LEU HD23 1 1 
       10 41859 1 1  49 LEU HG   H    4.385  -5.346  20.094 1.00 . A A .  49 LEU HG   1 1 
       10 41860 1 1  49 LEU N    N    1.887  -3.189  22.834 1.00 . A A .  49 LEU N    1 1 
       10 41861 1 1  49 LEU O    O    1.519  -6.751  23.710 1.00 . A A .  49 LEU O    1 1 
       10 41862 1 1  50 SER C    C   -0.704  -6.012  25.799 1.00 . A A .  50 SER C    1 1 
       10 41863 1 1  50 SER CA   C    0.723  -5.502  26.141 1.00 . A A .  50 SER CA   1 1 
       10 41864 1 1  50 SER CB   C    0.681  -4.517  27.328 1.00 . A A .  50 SER CB   1 1 
       10 41865 1 1  50 SER H    H    1.625  -3.922  24.998 1.00 . A A .  50 SER H    1 1 
       10 41866 1 1  50 SER HA   H    1.341  -6.354  26.413 1.00 . A A .  50 SER HA   1 1 
       10 41867 1 1  50 SER HB2  H    0.275  -5.010  28.201 1.00 . A A .  50 SER HB2  1 1 
       10 41868 1 1  50 SER HB3  H    1.684  -4.179  27.548 1.00 . A A .  50 SER HB3  1 1 
       10 41869 1 1  50 SER HG   H    0.210  -2.631  27.538 1.00 . A A .  50 SER HG   1 1 
       10 41870 1 1  50 SER N    N    1.346  -4.860  24.951 1.00 . A A .  50 SER N    1 1 
       10 41871 1 1  50 SER O    O   -1.225  -6.930  26.441 1.00 . A A .  50 SER O    1 1 
       10 41872 1 1  50 SER OG   O   -0.118  -3.387  27.039 1.00 . A A .  50 SER OG   1 1 
       10 41873 1 1  51 ASP C    C   -2.097  -6.187  22.601 1.00 . A A .  51 ASP C    1 1 
       10 41874 1 1  51 ASP CA   C   -2.496  -5.891  24.069 1.00 . A A .  51 ASP CA   1 1 
       10 41875 1 1  51 ASP CB   C   -3.655  -4.868  24.114 1.00 . A A .  51 ASP CB   1 1 
       10 41876 1 1  51 ASP CG   C   -4.905  -5.254  23.291 1.00 . A A .  51 ASP CG   1 1 
       10 41877 1 1  51 ASP H    H   -0.955  -4.506  24.503 1.00 . A A .  51 ASP H    1 1 
       10 41878 1 1  51 ASP HA   H   -2.823  -6.813  24.547 1.00 . A A .  51 ASP HA   1 1 
       10 41879 1 1  51 ASP HB2  H   -3.968  -4.748  25.142 1.00 . A A .  51 ASP HB2  1 1 
       10 41880 1 1  51 ASP HB3  H   -3.283  -3.909  23.756 1.00 . A A .  51 ASP HB3  1 1 
       10 41881 1 1  51 ASP N    N   -1.320  -5.371  24.789 1.00 . A A .  51 ASP N    1 1 
       10 41882 1 1  51 ASP O    O   -1.862  -5.251  21.830 1.00 . A A .  51 ASP O    1 1 
       10 41883 1 1  51 ASP OD1  O   -5.230  -6.459  23.183 1.00 . A A .  51 ASP OD1  1 1 
       10 41884 1 1  51 ASP OD2  O   -5.578  -4.341  22.768 1.00 . A A .  51 ASP OD2  1 1 
       10 41885 1 1  52 PRO C    C   -3.020  -7.577  19.885 1.00 . A A .  52 PRO C    1 1 
       10 41886 1 1  52 PRO CA   C   -1.764  -7.855  20.776 1.00 . A A .  52 PRO CA   1 1 
       10 41887 1 1  52 PRO CB   C   -1.425  -9.370  20.850 1.00 . A A .  52 PRO CB   1 1 
       10 41888 1 1  52 PRO CD   C   -1.939  -8.680  23.093 1.00 . A A .  52 PRO CD   1 1 
       10 41889 1 1  52 PRO CG   C   -2.053  -9.843  22.129 1.00 . A A .  52 PRO CG   1 1 
       10 41890 1 1  52 PRO HA   H   -0.913  -7.317  20.360 1.00 . A A .  52 PRO HA   1 1 
       10 41891 1 1  52 PRO HB2  H   -1.829  -9.891  19.988 1.00 . A A .  52 PRO HB2  1 1 
       10 41892 1 1  52 PRO HB3  H   -0.346  -9.503  20.869 1.00 . A A .  52 PRO HB3  1 1 
       10 41893 1 1  52 PRO HD2  H   -2.776  -8.673  23.782 1.00 . A A .  52 PRO HD2  1 1 
       10 41894 1 1  52 PRO HD3  H   -1.003  -8.727  23.645 1.00 . A A .  52 PRO HD3  1 1 
       10 41895 1 1  52 PRO HG2  H   -3.098 -10.094  21.959 1.00 . A A .  52 PRO HG2  1 1 
       10 41896 1 1  52 PRO HG3  H   -1.525 -10.711  22.511 1.00 . A A .  52 PRO HG3  1 1 
       10 41897 1 1  52 PRO N    N   -1.968  -7.485  22.201 1.00 . A A .  52 PRO N    1 1 
       10 41898 1 1  52 PRO O    O   -2.883  -7.152  18.741 1.00 . A A .  52 PRO O    1 1 
       10 41899 1 1  53 ASN C    C   -6.190  -6.305  19.780 1.00 . A A .  53 ASN C    1 1 
       10 41900 1 1  53 ASN CA   C   -5.527  -7.710  19.683 1.00 . A A .  53 ASN CA   1 1 
       10 41901 1 1  53 ASN CB   C   -6.504  -8.816  20.182 1.00 . A A .  53 ASN CB   1 1 
       10 41902 1 1  53 ASN CG   C   -6.056 -10.228  19.826 1.00 . A A .  53 ASN CG   1 1 
       10 41903 1 1  53 ASN H    H   -4.271  -8.026  21.396 1.00 . A A .  53 ASN H    1 1 
       10 41904 1 1  53 ASN HA   H   -5.310  -7.892  18.632 1.00 . A A .  53 ASN HA   1 1 
       10 41905 1 1  53 ASN HB2  H   -6.596  -8.750  21.259 1.00 . A A .  53 ASN HB2  1 1 
       10 41906 1 1  53 ASN HB3  H   -7.483  -8.656  19.741 1.00 . A A .  53 ASN HB3  1 1 
       10 41907 1 1  53 ASN HD21 H   -7.005 -10.956  21.395 1.00 . A A .  53 ASN HD21 1 1 
       10 41908 1 1  53 ASN HD22 H   -6.188 -12.109  20.405 1.00 . A A .  53 ASN HD22 1 1 
       10 41909 1 1  53 ASN N    N   -4.237  -7.800  20.441 1.00 . A A .  53 ASN N    1 1 
       10 41910 1 1  53 ASN ND2  N   -6.454 -11.194  20.623 1.00 . A A .  53 ASN ND2  1 1 
       10 41911 1 1  53 ASN O    O   -5.535  -5.319  20.073 1.00 . A A .  53 ASN O    1 1 
       10 41912 1 1  53 ASN OD1  O   -5.376 -10.453  18.831 1.00 . A A .  53 ASN OD1  1 1 
       10 41913 1 1  54 LEU C    C   -8.945  -4.660  20.848 1.00 . A A .  54 LEU C    1 1 
       10 41914 1 1  54 LEU CA   C   -8.306  -4.990  19.468 1.00 . A A .  54 LEU CA   1 1 
       10 41915 1 1  54 LEU CB   C   -9.436  -5.090  18.384 1.00 . A A .  54 LEU CB   1 1 
       10 41916 1 1  54 LEU CD1  C  -11.802  -5.842  17.670 1.00 . A A .  54 LEU CD1  1 1 
       10 41917 1 1  54 LEU CD2  C  -10.197  -7.571  18.592 1.00 . A A .  54 LEU CD2  1 1 
       10 41918 1 1  54 LEU CG   C  -10.635  -6.088  18.654 1.00 . A A .  54 LEU CG   1 1 
       10 41919 1 1  54 LEU H    H   -7.941  -7.065  19.205 1.00 . A A .  54 LEU H    1 1 
       10 41920 1 1  54 LEU HA   H   -7.645  -4.169  19.199 1.00 . A A .  54 LEU HA   1 1 
       10 41921 1 1  54 LEU HB2  H   -9.851  -4.094  18.251 1.00 . A A .  54 LEU HB2  1 1 
       10 41922 1 1  54 LEU HB3  H   -8.969  -5.374  17.446 1.00 . A A .  54 LEU HB3  1 1 
       10 41923 1 1  54 LEU HD11 H  -12.619  -6.518  17.894 1.00 . A A .  54 LEU HD11 1 1 
       10 41924 1 1  54 LEU HD12 H  -11.470  -6.006  16.653 1.00 . A A .  54 LEU HD12 1 1 
       10 41925 1 1  54 LEU HD13 H  -12.150  -4.821  17.771 1.00 . A A .  54 LEU HD13 1 1 
       10 41926 1 1  54 LEU HD21 H   -9.408  -7.745  19.313 1.00 . A A .  54 LEU HD21 1 1 
       10 41927 1 1  54 LEU HD22 H   -9.832  -7.810  17.601 1.00 . A A .  54 LEU HD22 1 1 
       10 41928 1 1  54 LEU HD23 H  -11.038  -8.213  18.828 1.00 . A A .  54 LEU HD23 1 1 
       10 41929 1 1  54 LEU HG   H  -11.023  -5.903  19.651 1.00 . A A .  54 LEU HG   1 1 
       10 41930 1 1  54 LEU N    N   -7.501  -6.242  19.473 1.00 . A A .  54 LEU N    1 1 
       10 41931 1 1  54 LEU O    O   -9.795  -3.769  20.926 1.00 . A A .  54 LEU O    1 1 
       10 41932 1 1  55 VAL C    C   -9.290  -3.873  23.846 1.00 . A A .  55 VAL C    1 1 
       10 41933 1 1  55 VAL CA   C   -9.202  -5.308  23.247 1.00 . A A .  55 VAL CA   1 1 
       10 41934 1 1  55 VAL CB   C   -8.524  -6.287  24.281 1.00 . A A .  55 VAL CB   1 1 
       10 41935 1 1  55 VAL CG1  C   -9.279  -6.332  25.638 1.00 . A A .  55 VAL CG1  1 1 
       10 41936 1 1  55 VAL CG2  C   -8.374  -7.709  23.682 1.00 . A A .  55 VAL CG2  1 1 
       10 41937 1 1  55 VAL H    H   -7.665  -5.845  21.852 1.00 . A A .  55 VAL H    1 1 
       10 41938 1 1  55 VAL HA   H  -10.216  -5.666  23.071 1.00 . A A .  55 VAL HA   1 1 
       10 41939 1 1  55 VAL HB   H   -7.520  -5.909  24.478 1.00 . A A .  55 VAL HB   1 1 
       10 41940 1 1  55 VAL HG11 H   -8.768  -7.005  26.320 1.00 . A A .  55 VAL HG11 1 1 
       10 41941 1 1  55 VAL HG12 H  -10.292  -6.685  25.488 1.00 . A A .  55 VAL HG12 1 1 
       10 41942 1 1  55 VAL HG13 H   -9.310  -5.341  26.077 1.00 . A A .  55 VAL HG13 1 1 
       10 41943 1 1  55 VAL HG21 H   -9.350  -8.116  23.446 1.00 . A A .  55 VAL HG21 1 1 
       10 41944 1 1  55 VAL HG22 H   -7.882  -8.357  24.398 1.00 . A A .  55 VAL HG22 1 1 
       10 41945 1 1  55 VAL HG23 H   -7.776  -7.665  22.778 1.00 . A A .  55 VAL HG23 1 1 
       10 41946 1 1  55 VAL N    N   -8.502  -5.334  21.931 1.00 . A A .  55 VAL N    1 1 
       10 41947 1 1  55 VAL O    O  -10.388  -3.362  24.104 1.00 . A A .  55 VAL O    1 1 
       10 41948 1 1  56 ILE C    C   -7.456  -0.821  23.630 1.00 . A A .  56 ILE C    1 1 
       10 41949 1 1  56 ILE CA   C   -8.034  -1.862  24.622 1.00 . A A .  56 ILE CA   1 1 
       10 41950 1 1  56 ILE CB   C   -7.250  -1.871  26.007 1.00 . A A .  56 ILE CB   1 1 
       10 41951 1 1  56 ILE CD1  C   -4.710  -1.740  25.366 1.00 . A A .  56 ILE CD1  1 1 
       10 41952 1 1  56 ILE CG1  C   -5.847  -2.578  25.931 1.00 . A A .  56 ILE CG1  1 1 
       10 41953 1 1  56 ILE CG2  C   -8.118  -2.493  27.123 1.00 . A A .  56 ILE CG2  1 1 
       10 41954 1 1  56 ILE H    H   -7.300  -3.670  23.766 1.00 . A A .  56 ILE H    1 1 
       10 41955 1 1  56 ILE HA   H   -9.053  -1.535  24.835 1.00 . A A .  56 ILE HA   1 1 
       10 41956 1 1  56 ILE HB   H   -7.093  -0.832  26.288 1.00 . A A .  56 ILE HB   1 1 
       10 41957 1 1  56 ILE HD11 H   -4.568  -0.861  25.978 1.00 . A A .  56 ILE HD11 1 1 
       10 41958 1 1  56 ILE HD12 H   -4.944  -1.439  24.352 1.00 . A A .  56 ILE HD12 1 1 
       10 41959 1 1  56 ILE HD13 H   -3.802  -2.325  25.363 1.00 . A A .  56 ILE HD13 1 1 
       10 41960 1 1  56 ILE HG12 H   -5.537  -2.873  26.925 1.00 . A A .  56 ILE HG12 1 1 
       10 41961 1 1  56 ILE HG13 H   -5.929  -3.469  25.319 1.00 . A A .  56 ILE HG13 1 1 
       10 41962 1 1  56 ILE HG21 H   -7.579  -2.466  28.061 1.00 . A A .  56 ILE HG21 1 1 
       10 41963 1 1  56 ILE HG22 H   -8.355  -3.522  26.876 1.00 . A A .  56 ILE HG22 1 1 
       10 41964 1 1  56 ILE HG23 H   -9.037  -1.930  27.224 1.00 . A A .  56 ILE HG23 1 1 
       10 41965 1 1  56 ILE N    N   -8.127  -3.223  24.031 1.00 . A A .  56 ILE N    1 1 
       10 41966 1 1  56 ILE O    O   -6.864   0.183  24.053 1.00 . A A .  56 ILE O    1 1 
       10 41967 1 1  57 ARG C    C   -7.600   1.368  21.482 1.00 . A A .  57 ARG C    1 1 
       10 41968 1 1  57 ARG CA   C   -7.175  -0.107  21.237 1.00 . A A .  57 ARG CA   1 1 
       10 41969 1 1  57 ARG CB   C   -7.602  -0.581  19.819 1.00 . A A .  57 ARG CB   1 1 
       10 41970 1 1  57 ARG CD   C   -9.474  -1.222  18.185 1.00 . A A .  57 ARG CD   1 1 
       10 41971 1 1  57 ARG CG   C   -9.116  -0.787  19.623 1.00 . A A .  57 ARG CG   1 1 
       10 41972 1 1  57 ARG CZ   C  -11.423  -2.184  16.982 1.00 . A A .  57 ARG CZ   1 1 
       10 41973 1 1  57 ARG H    H   -8.099  -1.880  22.036 1.00 . A A .  57 ARG H    1 1 
       10 41974 1 1  57 ARG HA   H   -6.095  -0.136  21.276 1.00 . A A .  57 ARG HA   1 1 
       10 41975 1 1  57 ARG HB2  H   -7.260   0.151  19.088 1.00 . A A .  57 ARG HB2  1 1 
       10 41976 1 1  57 ARG HB3  H   -7.102  -1.524  19.608 1.00 . A A .  57 ARG HB3  1 1 
       10 41977 1 1  57 ARG HD2  H   -9.329  -0.380  17.516 1.00 . A A .  57 ARG HD2  1 1 
       10 41978 1 1  57 ARG HD3  H   -8.810  -2.029  17.885 1.00 . A A .  57 ARG HD3  1 1 
       10 41979 1 1  57 ARG HE   H  -11.417  -1.655  18.880 1.00 . A A .  57 ARG HE   1 1 
       10 41980 1 1  57 ARG HG2  H   -9.454  -1.552  20.313 1.00 . A A .  57 ARG HG2  1 1 
       10 41981 1 1  57 ARG HG3  H   -9.631   0.144  19.848 1.00 . A A .  57 ARG HG3  1 1 
       10 41982 1 1  57 ARG HH11 H   -9.873  -1.809  15.788 1.00 . A A .  57 ARG HH11 1 1 
       10 41983 1 1  57 ARG HH12 H  -11.224  -2.585  15.045 1.00 . A A .  57 ARG HH12 1 1 
       10 41984 1 1  57 ARG HH21 H  -13.142  -2.620  17.890 1.00 . A A .  57 ARG HH21 1 1 
       10 41985 1 1  57 ARG HH22 H  -13.050  -3.021  16.211 1.00 . A A .  57 ARG HH22 1 1 
       10 41986 1 1  57 ARG N    N   -7.643  -1.051  22.303 1.00 . A A .  57 ARG N    1 1 
       10 41987 1 1  57 ARG NE   N  -10.871  -1.690  18.072 1.00 . A A .  57 ARG NE   1 1 
       10 41988 1 1  57 ARG NH1  N  -10.793  -2.190  15.849 1.00 . A A .  57 ARG NH1  1 1 
       10 41989 1 1  57 ARG NH2  N  -12.630  -2.644  17.032 1.00 . A A .  57 ARG NH2  1 1 
       10 41990 1 1  57 ARG O    O   -6.916   2.290  21.047 1.00 . A A .  57 ARG O    1 1 
       10 41991 1 1  58 LYS C    C   -8.101   3.708  23.416 1.00 . A A .  58 LYS C    1 1 
       10 41992 1 1  58 LYS CA   C   -9.186   2.902  22.644 1.00 . A A .  58 LYS CA   1 1 
       10 41993 1 1  58 LYS CB   C  -10.488   2.774  23.499 1.00 . A A .  58 LYS CB   1 1 
       10 41994 1 1  58 LYS CD   C  -11.736   1.212  21.847 1.00 . A A .  58 LYS CD   1 1 
       10 41995 1 1  58 LYS CE   C  -13.055   0.935  21.118 1.00 . A A .  58 LYS CE   1 1 
       10 41996 1 1  58 LYS CG   C  -11.792   2.490  22.708 1.00 . A A .  58 LYS CG   1 1 
       10 41997 1 1  58 LYS H    H   -9.191   0.777  22.540 1.00 . A A .  58 LYS H    1 1 
       10 41998 1 1  58 LYS HA   H   -9.425   3.442  21.731 1.00 . A A .  58 LYS HA   1 1 
       10 41999 1 1  58 LYS HB2  H  -10.353   1.974  24.216 1.00 . A A .  58 LYS HB2  1 1 
       10 42000 1 1  58 LYS HB3  H  -10.637   3.699  24.053 1.00 . A A .  58 LYS HB3  1 1 
       10 42001 1 1  58 LYS HD2  H  -10.946   1.320  21.109 1.00 . A A .  58 LYS HD2  1 1 
       10 42002 1 1  58 LYS HD3  H  -11.506   0.367  22.488 1.00 . A A .  58 LYS HD3  1 1 
       10 42003 1 1  58 LYS HE2  H  -13.326   1.801  20.525 1.00 . A A .  58 LYS HE2  1 1 
       10 42004 1 1  58 LYS HE3  H  -12.916   0.087  20.459 1.00 . A A .  58 LYS HE3  1 1 
       10 42005 1 1  58 LYS HG2  H  -12.609   2.390  23.415 1.00 . A A .  58 LYS HG2  1 1 
       10 42006 1 1  58 LYS HG3  H  -11.995   3.341  22.061 1.00 . A A .  58 LYS HG3  1 1 
       10 42007 1 1  58 LYS HZ1  H  -15.027   0.388  21.528 1.00 . A A .  58 LYS HZ1  1 1 
       10 42008 1 1  58 LYS HZ2  H  -14.369   1.457  22.655 1.00 . A A .  58 LYS HZ2  1 1 
       10 42009 1 1  58 LYS HZ3  H  -13.910  -0.170  22.669 1.00 . A A .  58 LYS HZ3  1 1 
       10 42010 1 1  58 LYS N    N   -8.697   1.562  22.235 1.00 . A A .  58 LYS N    1 1 
       10 42011 1 1  58 LYS NZ   N  -14.166   0.629  22.057 1.00 . A A .  58 LYS NZ   1 1 
       10 42012 1 1  58 LYS O    O   -7.898   4.895  23.147 1.00 . A A .  58 LYS O    1 1 
       10 42013 1 1  59 ARG C    C   -4.947   3.641  24.453 1.00 . A A .  59 ARG C    1 1 
       10 42014 1 1  59 ARG CA   C   -6.331   3.715  25.154 1.00 . A A .  59 ARG CA   1 1 
       10 42015 1 1  59 ARG CB   C   -6.255   3.139  26.598 1.00 . A A .  59 ARG CB   1 1 
       10 42016 1 1  59 ARG CD   C   -5.723   1.187  28.173 1.00 . A A .  59 ARG CD   1 1 
       10 42017 1 1  59 ARG CG   C   -5.779   1.677  26.715 1.00 . A A .  59 ARG CG   1 1 
       10 42018 1 1  59 ARG CZ   C   -4.949   2.259  30.289 1.00 . A A .  59 ARG CZ   1 1 
       10 42019 1 1  59 ARG H    H   -7.633   2.122  24.572 1.00 . A A .  59 ARG H    1 1 
       10 42020 1 1  59 ARG HA   H   -6.598   4.770  25.235 1.00 . A A .  59 ARG HA   1 1 
       10 42021 1 1  59 ARG HB2  H   -5.583   3.761  27.182 1.00 . A A .  59 ARG HB2  1 1 
       10 42022 1 1  59 ARG HB3  H   -7.245   3.209  27.040 1.00 . A A .  59 ARG HB3  1 1 
       10 42023 1 1  59 ARG HD2  H   -6.722   1.235  28.596 1.00 . A A .  59 ARG HD2  1 1 
       10 42024 1 1  59 ARG HD3  H   -5.391   0.154  28.178 1.00 . A A .  59 ARG HD3  1 1 
       10 42025 1 1  59 ARG HE   H   -3.986   2.316  28.568 1.00 . A A .  59 ARG HE   1 1 
       10 42026 1 1  59 ARG HG2  H   -6.465   1.037  26.166 1.00 . A A .  59 ARG HG2  1 1 
       10 42027 1 1  59 ARG HG3  H   -4.789   1.590  26.277 1.00 . A A .  59 ARG HG3  1 1 
       10 42028 1 1  59 ARG HH11 H   -6.732   1.380  30.466 1.00 . A A .  59 ARG HH11 1 1 
       10 42029 1 1  59 ARG HH12 H   -6.110   2.111  31.904 1.00 . A A .  59 ARG HH12 1 1 
       10 42030 1 1  59 ARG HH21 H   -3.211   3.209  30.421 1.00 . A A .  59 ARG HH21 1 1 
       10 42031 1 1  59 ARG HH22 H   -4.139   3.133  31.880 1.00 . A A .  59 ARG HH22 1 1 
       10 42032 1 1  59 ARG N    N   -7.407   3.058  24.375 1.00 . A A .  59 ARG N    1 1 
       10 42033 1 1  59 ARG NE   N   -4.794   1.985  29.005 1.00 . A A .  59 ARG NE   1 1 
       10 42034 1 1  59 ARG NH1  N   -6.012   1.885  30.937 1.00 . A A .  59 ARG NH1  1 1 
       10 42035 1 1  59 ARG NH2  N   -4.030   2.916  30.911 1.00 . A A .  59 ARG NH2  1 1 
       10 42036 1 1  59 ARG O    O   -4.184   4.608  24.505 1.00 . A A .  59 ARG O    1 1 
       10 42037 1 1  60 LYS C    C   -2.964   3.076  21.938 1.00 . A A .  60 LYS C    1 1 
       10 42038 1 1  60 LYS CA   C   -3.248   2.281  23.245 1.00 . A A .  60 LYS CA   1 1 
       10 42039 1 1  60 LYS CB   C   -2.925   0.769  23.081 1.00 . A A .  60 LYS CB   1 1 
       10 42040 1 1  60 LYS CD   C   -3.333  -1.458  21.847 1.00 . A A .  60 LYS CD   1 1 
       10 42041 1 1  60 LYS CE   C   -4.018  -2.129  20.645 1.00 . A A .  60 LYS CE   1 1 
       10 42042 1 1  60 LYS CG   C   -3.722   0.036  21.994 1.00 . A A .  60 LYS CG   1 1 
       10 42043 1 1  60 LYS H    H   -5.300   1.812  23.651 1.00 . A A .  60 LYS H    1 1 
       10 42044 1 1  60 LYS HA   H   -2.564   2.673  24.000 1.00 . A A .  60 LYS HA   1 1 
       10 42045 1 1  60 LYS HB2  H   -1.869   0.664  22.850 1.00 . A A .  60 LYS HB2  1 1 
       10 42046 1 1  60 LYS HB3  H   -3.114   0.275  24.030 1.00 . A A .  60 LYS HB3  1 1 
       10 42047 1 1  60 LYS HD2  H   -2.258  -1.530  21.714 1.00 . A A .  60 LYS HD2  1 1 
       10 42048 1 1  60 LYS HD3  H   -3.614  -1.987  22.752 1.00 . A A .  60 LYS HD3  1 1 
       10 42049 1 1  60 LYS HE2  H   -5.092  -2.044  20.753 1.00 . A A .  60 LYS HE2  1 1 
       10 42050 1 1  60 LYS HE3  H   -3.711  -1.630  19.734 1.00 . A A .  60 LYS HE3  1 1 
       10 42051 1 1  60 LYS HG2  H   -4.775   0.095  22.243 1.00 . A A .  60 LYS HG2  1 1 
       10 42052 1 1  60 LYS HG3  H   -3.559   0.538  21.046 1.00 . A A .  60 LYS HG3  1 1 
       10 42053 1 1  60 LYS HZ1  H   -4.176  -4.103  21.269 1.00 . A A .  60 LYS HZ1  1 1 
       10 42054 1 1  60 LYS HZ2  H   -2.653  -3.695  20.670 1.00 . A A .  60 LYS HZ2  1 1 
       10 42055 1 1  60 LYS HZ3  H   -3.943  -3.929  19.603 1.00 . A A .  60 LYS HZ3  1 1 
       10 42056 1 1  60 LYS N    N   -4.621   2.506  23.784 1.00 . A A .  60 LYS N    1 1 
       10 42057 1 1  60 LYS NZ   N   -3.672  -3.560  20.540 1.00 . A A .  60 LYS NZ   1 1 
       10 42058 1 1  60 LYS O    O   -1.800   3.368  21.646 1.00 . A A .  60 LYS O    1 1 
       10 42059 1 1  61 VAL C    C   -3.695   5.818  20.653 1.00 . A A .  61 VAL C    1 1 
       10 42060 1 1  61 VAL CA   C   -3.838   4.411  20.033 1.00 . A A .  61 VAL CA   1 1 
       10 42061 1 1  61 VAL CB   C   -5.020   4.449  18.982 1.00 . A A .  61 VAL CB   1 1 
       10 42062 1 1  61 VAL CG1  C   -4.684   5.371  17.772 1.00 . A A .  61 VAL CG1  1 1 
       10 42063 1 1  61 VAL CG2  C   -5.413   3.055  18.483 1.00 . A A .  61 VAL CG2  1 1 
       10 42064 1 1  61 VAL H    H   -4.881   2.988  21.271 1.00 . A A .  61 VAL H    1 1 
       10 42065 1 1  61 VAL HA   H   -2.916   4.161  19.505 1.00 . A A .  61 VAL HA   1 1 
       10 42066 1 1  61 VAL HB   H   -5.890   4.873  19.481 1.00 . A A .  61 VAL HB   1 1 
       10 42067 1 1  61 VAL HG11 H   -5.524   5.394  17.084 1.00 . A A .  61 VAL HG11 1 1 
       10 42068 1 1  61 VAL HG12 H   -3.813   4.988  17.253 1.00 . A A .  61 VAL HG12 1 1 
       10 42069 1 1  61 VAL HG13 H   -4.479   6.376  18.120 1.00 . A A .  61 VAL HG13 1 1 
       10 42070 1 1  61 VAL HG21 H   -5.639   2.413  19.325 1.00 . A A .  61 VAL HG21 1 1 
       10 42071 1 1  61 VAL HG22 H   -4.600   2.622  17.918 1.00 . A A .  61 VAL HG22 1 1 
       10 42072 1 1  61 VAL HG23 H   -6.288   3.122  17.847 1.00 . A A .  61 VAL HG23 1 1 
       10 42073 1 1  61 VAL N    N   -4.008   3.411  21.132 1.00 . A A .  61 VAL N    1 1 
       10 42074 1 1  61 VAL O    O   -2.883   6.618  20.206 1.00 . A A .  61 VAL O    1 1 
       10 42075 1 1  62 GLY C    C   -3.130   7.762  23.001 1.00 . A A .  62 GLY C    1 1 
       10 42076 1 1  62 GLY CA   C   -4.494   7.378  22.409 1.00 . A A .  62 GLY CA   1 1 
       10 42077 1 1  62 GLY H    H   -5.096   5.378  22.023 1.00 . A A .  62 GLY H    1 1 
       10 42078 1 1  62 GLY HA2  H   -4.808   8.148  21.717 1.00 . A A .  62 GLY HA2  1 1 
       10 42079 1 1  62 GLY HA3  H   -5.213   7.328  23.213 1.00 . A A .  62 GLY HA3  1 1 
       10 42080 1 1  62 GLY N    N   -4.495   6.084  21.708 1.00 . A A .  62 GLY N    1 1 
       10 42081 1 1  62 GLY O    O   -2.696   8.918  22.876 1.00 . A A .  62 GLY O    1 1 
       10 42082 1 1  63 VAL C    C   -0.041   7.185  23.068 1.00 . A A .  63 VAL C    1 1 
       10 42083 1 1  63 VAL CA   C   -1.089   7.009  24.194 1.00 . A A .  63 VAL CA   1 1 
       10 42084 1 1  63 VAL CB   C   -0.639   5.873  25.193 1.00 . A A .  63 VAL CB   1 1 
       10 42085 1 1  63 VAL CG1  C   -1.612   5.768  26.392 1.00 . A A .  63 VAL CG1  1 1 
       10 42086 1 1  63 VAL CG2  C   -0.476   4.510  24.480 1.00 . A A .  63 VAL CG2  1 1 
       10 42087 1 1  63 VAL H    H   -2.838   5.889  23.683 1.00 . A A .  63 VAL H    1 1 
       10 42088 1 1  63 VAL HA   H   -1.134   7.943  24.756 1.00 . A A .  63 VAL HA   1 1 
       10 42089 1 1  63 VAL HB   H    0.335   6.155  25.595 1.00 . A A .  63 VAL HB   1 1 
       10 42090 1 1  63 VAL HG11 H   -2.606   5.517  26.038 1.00 . A A .  63 VAL HG11 1 1 
       10 42091 1 1  63 VAL HG12 H   -1.651   6.715  26.919 1.00 . A A .  63 VAL HG12 1 1 
       10 42092 1 1  63 VAL HG13 H   -1.272   4.999  27.074 1.00 . A A .  63 VAL HG13 1 1 
       10 42093 1 1  63 VAL HG21 H   -1.418   4.211  24.038 1.00 . A A .  63 VAL HG21 1 1 
       10 42094 1 1  63 VAL HG22 H   -0.160   3.755  25.190 1.00 . A A .  63 VAL HG22 1 1 
       10 42095 1 1  63 VAL HG23 H    0.272   4.591  23.699 1.00 . A A .  63 VAL HG23 1 1 
       10 42096 1 1  63 VAL N    N   -2.439   6.783  23.626 1.00 . A A .  63 VAL N    1 1 
       10 42097 1 1  63 VAL O    O    0.858   8.022  23.194 1.00 . A A .  63 VAL O    1 1 
       10 42098 1 1  64 LEU C    C    0.601   8.012  20.206 1.00 . A A .  64 LEU C    1 1 
       10 42099 1 1  64 LEU CA   C    0.628   6.559  20.741 1.00 . A A .  64 LEU CA   1 1 
       10 42100 1 1  64 LEU CB   C    0.127   5.585  19.637 1.00 . A A .  64 LEU CB   1 1 
       10 42101 1 1  64 LEU CD1  C    2.286   5.384  18.279 1.00 . A A .  64 LEU CD1  1 1 
       10 42102 1 1  64 LEU CD2  C    0.041   4.994  17.133 1.00 . A A .  64 LEU CD2  1 1 
       10 42103 1 1  64 LEU CG   C    0.797   5.759  18.238 1.00 . A A .  64 LEU CG   1 1 
       10 42104 1 1  64 LEU H    H   -0.817   5.645  21.993 1.00 . A A .  64 LEU H    1 1 
       10 42105 1 1  64 LEU HA   H    1.651   6.297  20.994 1.00 . A A .  64 LEU HA   1 1 
       10 42106 1 1  64 LEU HB2  H    0.294   4.566  19.980 1.00 . A A .  64 LEU HB2  1 1 
       10 42107 1 1  64 LEU HB3  H   -0.942   5.728  19.523 1.00 . A A .  64 LEU HB3  1 1 
       10 42108 1 1  64 LEU HD11 H    2.798   6.007  19.001 1.00 . A A .  64 LEU HD11 1 1 
       10 42109 1 1  64 LEU HD12 H    2.728   5.543  17.307 1.00 . A A .  64 LEU HD12 1 1 
       10 42110 1 1  64 LEU HD13 H    2.401   4.344  18.560 1.00 . A A .  64 LEU HD13 1 1 
       10 42111 1 1  64 LEU HD21 H   -0.993   5.316  17.110 1.00 . A A .  64 LEU HD21 1 1 
       10 42112 1 1  64 LEU HD22 H    0.080   3.930  17.325 1.00 . A A .  64 LEU HD22 1 1 
       10 42113 1 1  64 LEU HD23 H    0.496   5.200  16.173 1.00 . A A .  64 LEU HD23 1 1 
       10 42114 1 1  64 LEU HG   H    0.758   6.809  17.974 1.00 . A A .  64 LEU HG   1 1 
       10 42115 1 1  64 LEU N    N   -0.181   6.398  21.967 1.00 . A A .  64 LEU N    1 1 
       10 42116 1 1  64 LEU O    O    1.646   8.602  19.990 1.00 . A A .  64 LEU O    1 1 
       10 42117 1 1  65 LEU C    C   -0.063  11.001  20.329 1.00 . A A .  65 LEU C    1 1 
       10 42118 1 1  65 LEU CA   C   -0.818   9.939  19.481 1.00 . A A .  65 LEU CA   1 1 
       10 42119 1 1  65 LEU CB   C   -2.339  10.252  19.449 1.00 . A A .  65 LEU CB   1 1 
       10 42120 1 1  65 LEU CD1  C   -4.718   9.561  18.773 1.00 . A A .  65 LEU CD1  1 1 
       10 42121 1 1  65 LEU CD2  C   -2.807   9.308  17.104 1.00 . A A .  65 LEU CD2  1 1 
       10 42122 1 1  65 LEU CG   C   -3.214   9.281  18.592 1.00 . A A .  65 LEU CG   1 1 
       10 42123 1 1  65 LEU H    H   -1.394   8.023  20.233 1.00 . A A .  65 LEU H    1 1 
       10 42124 1 1  65 LEU HA   H   -0.435   9.959  18.463 1.00 . A A .  65 LEU HA   1 1 
       10 42125 1 1  65 LEU HB2  H   -2.705  10.229  20.473 1.00 . A A .  65 LEU HB2  1 1 
       10 42126 1 1  65 LEU HB3  H   -2.474  11.260  19.065 1.00 . A A .  65 LEU HB3  1 1 
       10 42127 1 1  65 LEU HD11 H   -4.985   9.441  19.815 1.00 . A A .  65 LEU HD11 1 1 
       10 42128 1 1  65 LEU HD12 H   -5.292   8.862  18.180 1.00 . A A .  65 LEU HD12 1 1 
       10 42129 1 1  65 LEU HD13 H   -4.948  10.573  18.458 1.00 . A A .  65 LEU HD13 1 1 
       10 42130 1 1  65 LEU HD21 H   -3.407   8.600  16.548 1.00 . A A .  65 LEU HD21 1 1 
       10 42131 1 1  65 LEU HD22 H   -1.764   9.038  17.008 1.00 . A A .  65 LEU HD22 1 1 
       10 42132 1 1  65 LEU HD23 H   -2.957  10.302  16.698 1.00 . A A .  65 LEU HD23 1 1 
       10 42133 1 1  65 LEU HG   H   -3.046   8.272  18.947 1.00 . A A .  65 LEU HG   1 1 
       10 42134 1 1  65 LEU N    N   -0.610   8.564  20.013 1.00 . A A .  65 LEU N    1 1 
       10 42135 1 1  65 LEU O    O    0.651  11.865  19.794 1.00 . A A .  65 LEU O    1 1 
       10 42136 1 1  66 ASP C    C    2.005  11.636  22.603 1.00 . A A .  66 ASP C    1 1 
       10 42137 1 1  66 ASP CA   C    0.445  11.750  22.657 1.00 . A A .  66 ASP CA   1 1 
       10 42138 1 1  66 ASP CB   C   -0.105  11.404  24.069 1.00 . A A .  66 ASP CB   1 1 
       10 42139 1 1  66 ASP CG   C    0.413  12.345  25.172 1.00 . A A .  66 ASP CG   1 1 
       10 42140 1 1  66 ASP H    H   -0.784  10.150  21.989 1.00 . A A .  66 ASP H    1 1 
       10 42141 1 1  66 ASP HA   H    0.164  12.773  22.420 1.00 . A A .  66 ASP HA   1 1 
       10 42142 1 1  66 ASP HB2  H   -1.192  11.460  24.049 1.00 . A A .  66 ASP HB2  1 1 
       10 42143 1 1  66 ASP HB3  H    0.173  10.381  24.319 1.00 . A A .  66 ASP HB3  1 1 
       10 42144 1 1  66 ASP N    N   -0.206  10.871  21.662 1.00 . A A .  66 ASP N    1 1 
       10 42145 1 1  66 ASP O    O    2.714  12.640  22.739 1.00 . A A .  66 ASP O    1 1 
       10 42146 1 1  66 ASP OD1  O    1.419  12.016  25.830 1.00 . A A .  66 ASP OD1  1 1 
       10 42147 1 1  66 ASP OD2  O   -0.186  13.427  25.378 1.00 . A A .  66 ASP OD2  1 1 
       10 42148 1 1  67 ILE C    C    4.559  10.645  20.920 1.00 . A A .  67 ILE C    1 1 
       10 42149 1 1  67 ILE CA   C    3.982  10.145  22.272 1.00 . A A .  67 ILE CA   1 1 
       10 42150 1 1  67 ILE CB   C    4.293   8.612  22.501 1.00 . A A .  67 ILE CB   1 1 
       10 42151 1 1  67 ILE CD1  C    4.256   6.795  24.359 1.00 . A A .  67 ILE CD1  1 1 
       10 42152 1 1  67 ILE CG1  C    4.005   8.241  23.992 1.00 . A A .  67 ILE CG1  1 1 
       10 42153 1 1  67 ILE CG2  C    5.746   8.225  22.099 1.00 . A A .  67 ILE CG2  1 1 
       10 42154 1 1  67 ILE H    H    1.902   9.656  22.278 1.00 . A A .  67 ILE H    1 1 
       10 42155 1 1  67 ILE HA   H    4.472  10.702  23.070 1.00 . A A .  67 ILE HA   1 1 
       10 42156 1 1  67 ILE HB   H    3.618   8.041  21.870 1.00 . A A .  67 ILE HB   1 1 
       10 42157 1 1  67 ILE HD11 H    5.299   6.556  24.212 1.00 . A A .  67 ILE HD11 1 1 
       10 42158 1 1  67 ILE HD12 H    3.649   6.148  23.736 1.00 . A A .  67 ILE HD12 1 1 
       10 42159 1 1  67 ILE HD13 H    3.994   6.636  25.394 1.00 . A A .  67 ILE HD13 1 1 
       10 42160 1 1  67 ILE HG12 H    4.632   8.844  24.634 1.00 . A A .  67 ILE HG12 1 1 
       10 42161 1 1  67 ILE HG13 H    2.965   8.459  24.217 1.00 . A A .  67 ILE HG13 1 1 
       10 42162 1 1  67 ILE HG21 H    5.910   8.450  21.052 1.00 . A A .  67 ILE HG21 1 1 
       10 42163 1 1  67 ILE HG22 H    5.902   7.166  22.260 1.00 . A A .  67 ILE HG22 1 1 
       10 42164 1 1  67 ILE HG23 H    6.453   8.784  22.699 1.00 . A A .  67 ILE HG23 1 1 
       10 42165 1 1  67 ILE N    N    2.522  10.410  22.379 1.00 . A A .  67 ILE N    1 1 
       10 42166 1 1  67 ILE O    O    5.646  11.208  20.882 1.00 . A A .  67 ILE O    1 1 
       10 42167 1 1  68 LEU C    C    4.193  12.542  18.491 1.00 . A A .  68 LEU C    1 1 
       10 42168 1 1  68 LEU CA   C    4.214  10.991  18.488 1.00 . A A .  68 LEU CA   1 1 
       10 42169 1 1  68 LEU CB   C    3.291  10.438  17.368 1.00 . A A .  68 LEU CB   1 1 
       10 42170 1 1  68 LEU CD1  C    2.423   8.502  15.942 1.00 . A A .  68 LEU CD1  1 1 
       10 42171 1 1  68 LEU CD2  C    4.652   8.260  17.164 1.00 . A A .  68 LEU CD2  1 1 
       10 42172 1 1  68 LEU CG   C    3.240   8.888  17.193 1.00 . A A .  68 LEU CG   1 1 
       10 42173 1 1  68 LEU H    H    2.984   9.974  19.902 1.00 . A A .  68 LEU H    1 1 
       10 42174 1 1  68 LEU HA   H    5.233  10.662  18.292 1.00 . A A .  68 LEU HA   1 1 
       10 42175 1 1  68 LEU HB2  H    2.280  10.783  17.567 1.00 . A A .  68 LEU HB2  1 1 
       10 42176 1 1  68 LEU HB3  H    3.609  10.871  16.423 1.00 . A A .  68 LEU HB3  1 1 
       10 42177 1 1  68 LEU HD11 H    1.418   8.895  16.032 1.00 . A A .  68 LEU HD11 1 1 
       10 42178 1 1  68 LEU HD12 H    2.374   7.425  15.857 1.00 . A A .  68 LEU HD12 1 1 
       10 42179 1 1  68 LEU HD13 H    2.890   8.913  15.054 1.00 . A A .  68 LEU HD13 1 1 
       10 42180 1 1  68 LEU HD21 H    4.574   7.190  17.019 1.00 . A A .  68 LEU HD21 1 1 
       10 42181 1 1  68 LEU HD22 H    5.153   8.452  18.103 1.00 . A A .  68 LEU HD22 1 1 
       10 42182 1 1  68 LEU HD23 H    5.229   8.692  16.356 1.00 . A A .  68 LEU HD23 1 1 
       10 42183 1 1  68 LEU HG   H    2.720   8.465  18.047 1.00 . A A .  68 LEU HG   1 1 
       10 42184 1 1  68 LEU N    N    3.818  10.463  19.819 1.00 . A A .  68 LEU N    1 1 
       10 42185 1 1  68 LEU O    O    4.963  13.189  17.781 1.00 . A A .  68 LEU O    1 1 
       10 42186 1 1  69 GLN C    C    4.497  15.189  20.195 1.00 . A A .  69 GLN C    1 1 
       10 42187 1 1  69 GLN CA   C    3.213  14.580  19.535 1.00 . A A .  69 GLN CA   1 1 
       10 42188 1 1  69 GLN CB   C    1.942  14.891  20.371 1.00 . A A .  69 GLN CB   1 1 
       10 42189 1 1  69 GLN CD   C    0.273  16.627  21.221 1.00 . A A .  69 GLN CD   1 1 
       10 42190 1 1  69 GLN CG   C    1.565  16.379  20.451 1.00 . A A .  69 GLN CG   1 1 
       10 42191 1 1  69 GLN H    H    2.652  12.533  19.783 1.00 . A A .  69 GLN H    1 1 
       10 42192 1 1  69 GLN HA   H    3.094  15.034  18.557 1.00 . A A .  69 GLN HA   1 1 
       10 42193 1 1  69 GLN HB2  H    1.106  14.355  19.933 1.00 . A A .  69 GLN HB2  1 1 
       10 42194 1 1  69 GLN HB3  H    2.089  14.519  21.382 1.00 . A A .  69 GLN HB3  1 1 
       10 42195 1 1  69 GLN HE21 H   -0.802  16.315  19.594 1.00 . A A .  69 GLN HE21 1 1 
       10 42196 1 1  69 GLN HE22 H   -1.688  16.712  21.018 1.00 . A A .  69 GLN HE22 1 1 
       10 42197 1 1  69 GLN HG2  H    2.369  16.916  20.938 1.00 . A A .  69 GLN HG2  1 1 
       10 42198 1 1  69 GLN HG3  H    1.450  16.764  19.443 1.00 . A A .  69 GLN HG3  1 1 
       10 42199 1 1  69 GLN N    N    3.304  13.116  19.321 1.00 . A A .  69 GLN N    1 1 
       10 42200 1 1  69 GLN NE2  N   -0.852  16.539  20.543 1.00 . A A .  69 GLN NE2  1 1 
       10 42201 1 1  69 GLN O    O    4.735  16.395  20.069 1.00 . A A .  69 GLN O    1 1 
       10 42202 1 1  69 GLN OE1  O    0.283  16.855  22.425 1.00 . A A .  69 GLN OE1  1 1 
       10 42203 1 1  70 ARG C    C    7.643  15.280  20.387 1.00 . A A .  70 ARG C    1 1 
       10 42204 1 1  70 ARG CA   C    6.628  14.839  21.475 1.00 . A A .  70 ARG CA   1 1 
       10 42205 1 1  70 ARG CB   C    7.283  13.759  22.404 1.00 . A A .  70 ARG CB   1 1 
       10 42206 1 1  70 ARG CD   C    8.763  11.645  22.643 1.00 . A A .  70 ARG CD   1 1 
       10 42207 1 1  70 ARG CG   C    8.154  12.691  21.685 1.00 . A A .  70 ARG CG   1 1 
       10 42208 1 1  70 ARG CZ   C   10.546  11.559  24.379 1.00 . A A .  70 ARG CZ   1 1 
       10 42209 1 1  70 ARG H    H    5.084  13.413  20.991 1.00 . A A .  70 ARG H    1 1 
       10 42210 1 1  70 ARG HA   H    6.386  15.710  22.080 1.00 . A A .  70 ARG HA   1 1 
       10 42211 1 1  70 ARG HB2  H    7.908  14.264  23.134 1.00 . A A .  70 ARG HB2  1 1 
       10 42212 1 1  70 ARG HB3  H    6.490  13.245  22.938 1.00 . A A .  70 ARG HB3  1 1 
       10 42213 1 1  70 ARG HD2  H    7.966  11.200  23.227 1.00 . A A .  70 ARG HD2  1 1 
       10 42214 1 1  70 ARG HD3  H    9.242  10.872  22.052 1.00 . A A .  70 ARG HD3  1 1 
       10 42215 1 1  70 ARG HE   H    9.845  13.199  23.551 1.00 . A A .  70 ARG HE   1 1 
       10 42216 1 1  70 ARG HG2  H    7.540  12.174  20.957 1.00 . A A .  70 ARG HG2  1 1 
       10 42217 1 1  70 ARG HG3  H    8.962  13.195  21.161 1.00 . A A .  70 ARG HG3  1 1 
       10 42218 1 1  70 ARG HH11 H    9.846   9.761  23.901 1.00 . A A .  70 ARG HH11 1 1 
       10 42219 1 1  70 ARG HH12 H   11.100   9.781  25.085 1.00 . A A .  70 ARG HH12 1 1 
       10 42220 1 1  70 ARG HH21 H   11.453  13.194  25.053 1.00 . A A .  70 ARG HH21 1 1 
       10 42221 1 1  70 ARG HH22 H   11.996  11.700  25.731 1.00 . A A .  70 ARG HH22 1 1 
       10 42222 1 1  70 ARG N    N    5.340  14.354  20.873 1.00 . A A .  70 ARG N    1 1 
       10 42223 1 1  70 ARG NE   N    9.758  12.232  23.562 1.00 . A A .  70 ARG NE   1 1 
       10 42224 1 1  70 ARG NH1  N   10.493  10.268  24.461 1.00 . A A .  70 ARG NH1  1 1 
       10 42225 1 1  70 ARG NH2  N   11.396  12.200  25.110 1.00 . A A .  70 ARG NH2  1 1 
       10 42226 1 1  70 ARG O    O    8.584  16.024  20.671 1.00 . A A .  70 ARG O    1 1 
       10 42227 1 1  71 THR C    C    7.582  16.282  17.134 1.00 . A A .  71 THR C    1 1 
       10 42228 1 1  71 THR CA   C    8.282  15.177  17.975 1.00 . A A .  71 THR CA   1 1 
       10 42229 1 1  71 THR CB   C    8.594  13.942  17.057 1.00 . A A .  71 THR CB   1 1 
       10 42230 1 1  71 THR CG2  C    9.250  12.779  17.827 1.00 . A A .  71 THR CG2  1 1 
       10 42231 1 1  71 THR H    H    6.710  14.161  19.004 1.00 . A A .  71 THR H    1 1 
       10 42232 1 1  71 THR HA   H    9.224  15.579  18.340 1.00 . A A .  71 THR HA   1 1 
       10 42233 1 1  71 THR HB   H    9.274  14.260  16.271 1.00 . A A .  71 THR HB   1 1 
       10 42234 1 1  71 THR HG1  H    6.930  12.883  17.053 1.00 . A A .  71 THR HG1  1 1 
       10 42235 1 1  71 THR HG21 H   10.181  13.111  18.271 1.00 . A A .  71 THR HG21 1 1 
       10 42236 1 1  71 THR HG22 H    9.455  11.961  17.147 1.00 . A A .  71 THR HG22 1 1 
       10 42237 1 1  71 THR HG23 H    8.583  12.435  18.608 1.00 . A A .  71 THR HG23 1 1 
       10 42238 1 1  71 THR N    N    7.449  14.792  19.143 1.00 . A A .  71 THR N    1 1 
       10 42239 1 1  71 THR O    O    8.039  16.622  16.038 1.00 . A A .  71 THR O    1 1 
       10 42240 1 1  71 THR OG1  O    7.393  13.462  16.443 1.00 . A A .  71 THR OG1  1 1 
       10 42241 1 1  72 GLY C    C    5.014  17.450  15.717 1.00 . A A .  72 GLY C    1 1 
       10 42242 1 1  72 GLY CA   C    5.701  17.896  17.016 1.00 . A A .  72 GLY CA   1 1 
       10 42243 1 1  72 GLY H    H    6.209  16.565  18.573 1.00 . A A .  72 GLY H    1 1 
       10 42244 1 1  72 GLY HA2  H    4.935  18.225  17.704 1.00 . A A .  72 GLY HA2  1 1 
       10 42245 1 1  72 GLY HA3  H    6.352  18.739  16.808 1.00 . A A .  72 GLY HA3  1 1 
       10 42246 1 1  72 GLY N    N    6.484  16.847  17.680 1.00 . A A .  72 GLY N    1 1 
       10 42247 1 1  72 GLY O    O    4.231  16.489  15.710 1.00 . A A .  72 GLY O    1 1 
       10 42248 1 1  73 HIS C    C    5.257  16.573  12.684 1.00 . A A .  73 HIS C    1 1 
       10 42249 1 1  73 HIS CA   C    4.775  17.926  13.273 1.00 . A A .  73 HIS CA   1 1 
       10 42250 1 1  73 HIS CB   C    5.171  19.112  12.349 1.00 . A A .  73 HIS CB   1 1 
       10 42251 1 1  73 HIS CD2  C    5.278  18.570   9.815 1.00 . A A .  73 HIS CD2  1 1 
       10 42252 1 1  73 HIS CE1  C    3.295  19.287   9.276 1.00 . A A .  73 HIS CE1  1 1 
       10 42253 1 1  73 HIS CG   C    4.655  19.029  10.932 1.00 . A A .  73 HIS CG   1 1 
       10 42254 1 1  73 HIS H    H    5.958  18.912  14.730 1.00 . A A .  73 HIS H    1 1 
       10 42255 1 1  73 HIS HA   H    3.692  17.902  13.360 1.00 . A A .  73 HIS HA   1 1 
       10 42256 1 1  73 HIS HB2  H    4.787  20.036  12.771 1.00 . A A .  73 HIS HB2  1 1 
       10 42257 1 1  73 HIS HB3  H    6.257  19.181  12.305 1.00 . A A .  73 HIS HB3  1 1 
       10 42258 1 1  73 HIS HD2  H    6.267  18.140   9.753 1.00 . A A .  73 HIS HD2  1 1 
       10 42259 1 1  73 HIS HE1  H    2.417  19.523   8.687 1.00 . A A .  73 HIS HE1  1 1 
       10 42260 1 1  73 HIS HE2  H    4.626  18.661   7.820 1.00 . A A .  73 HIS HE2  1 1 
       10 42261 1 1  73 HIS N    N    5.327  18.171  14.623 1.00 . A A .  73 HIS N    1 1 
       10 42262 1 1  73 HIS ND1  N    3.393  19.484  10.587 1.00 . A A .  73 HIS ND1  1 1 
       10 42263 1 1  73 HIS NE2  N    4.406  18.744   8.773 1.00 . A A .  73 HIS NE2  1 1 
       10 42264 1 1  73 HIS O    O    4.554  15.966  11.885 1.00 . A A .  73 HIS O    1 1 
       10 42265 1 1  74 LYS C    C    6.203  13.620  12.885 1.00 . A A .  74 LYS C    1 1 
       10 42266 1 1  74 LYS CA   C    7.078  14.880  12.614 1.00 . A A .  74 LYS CA   1 1 
       10 42267 1 1  74 LYS CB   C    8.482  14.726  13.252 1.00 . A A .  74 LYS CB   1 1 
       10 42268 1 1  74 LYS CD   C   10.642  13.339  13.359 1.00 . A A .  74 LYS CD   1 1 
       10 42269 1 1  74 LYS CE   C   11.264  11.947  13.153 1.00 . A A .  74 LYS CE   1 1 
       10 42270 1 1  74 LYS CG   C    9.166  13.381  12.954 1.00 . A A .  74 LYS CG   1 1 
       10 42271 1 1  74 LYS H    H    6.911  16.653  13.791 1.00 . A A .  74 LYS H    1 1 
       10 42272 1 1  74 LYS HA   H    7.205  14.989  11.539 1.00 . A A .  74 LYS HA   1 1 
       10 42273 1 1  74 LYS HB2  H    9.119  15.526  12.888 1.00 . A A .  74 LYS HB2  1 1 
       10 42274 1 1  74 LYS HB3  H    8.386  14.828  14.328 1.00 . A A .  74 LYS HB3  1 1 
       10 42275 1 1  74 LYS HD2  H   11.180  14.054  12.745 1.00 . A A .  74 LYS HD2  1 1 
       10 42276 1 1  74 LYS HD3  H   10.733  13.620  14.403 1.00 . A A .  74 LYS HD3  1 1 
       10 42277 1 1  74 LYS HE2  H   10.685  11.216  13.703 1.00 . A A .  74 LYS HE2  1 1 
       10 42278 1 1  74 LYS HE3  H   11.239  11.699  12.100 1.00 . A A .  74 LYS HE3  1 1 
       10 42279 1 1  74 LYS HG2  H    8.638  12.602  13.492 1.00 . A A .  74 LYS HG2  1 1 
       10 42280 1 1  74 LYS HG3  H    9.089  13.183  11.895 1.00 . A A .  74 LYS HG3  1 1 
       10 42281 1 1  74 LYS HZ1  H   12.708  12.014  14.649 1.00 . A A .  74 LYS HZ1  1 1 
       10 42282 1 1  74 LYS HZ2  H   13.244  12.601  13.159 1.00 . A A .  74 LYS HZ2  1 1 
       10 42283 1 1  74 LYS HZ3  H   13.069  10.938  13.403 1.00 . A A .  74 LYS HZ3  1 1 
       10 42284 1 1  74 LYS N    N    6.447  16.123  13.109 1.00 . A A .  74 LYS N    1 1 
       10 42285 1 1  74 LYS NZ   N   12.667  11.871  13.624 1.00 . A A .  74 LYS NZ   1 1 
       10 42286 1 1  74 LYS O    O    5.920  12.832  11.967 1.00 . A A .  74 LYS O    1 1 
       10 42287 1 1  75 GLY C    C    3.513  12.420  13.948 1.00 . A A .  75 GLY C    1 1 
       10 42288 1 1  75 GLY CA   C    4.914  12.337  14.553 1.00 . A A .  75 GLY CA   1 1 
       10 42289 1 1  75 GLY H    H    6.090  14.091  14.832 1.00 . A A .  75 GLY H    1 1 
       10 42290 1 1  75 GLY HA2  H    5.375  11.401  14.256 1.00 . A A .  75 GLY HA2  1 1 
       10 42291 1 1  75 GLY HA3  H    4.824  12.345  15.632 1.00 . A A .  75 GLY HA3  1 1 
       10 42292 1 1  75 GLY N    N    5.787  13.451  14.153 1.00 . A A .  75 GLY N    1 1 
       10 42293 1 1  75 GLY O    O    2.889  11.390  13.669 1.00 . A A .  75 GLY O    1 1 
       10 42294 1 1  76 TYR C    C    1.801  13.353  11.618 1.00 . A A .  76 TYR C    1 1 
       10 42295 1 1  76 TYR CA   C    1.760  13.954  13.051 1.00 . A A .  76 TYR CA   1 1 
       10 42296 1 1  76 TYR CB   C    1.554  15.492  13.039 1.00 . A A .  76 TYR CB   1 1 
       10 42297 1 1  76 TYR CD1  C    0.486  16.673  11.059 1.00 . A A .  76 TYR CD1  1 1 
       10 42298 1 1  76 TYR CD2  C   -0.967  15.780  12.736 1.00 . A A .  76 TYR CD2  1 1 
       10 42299 1 1  76 TYR CE1  C   -0.604  17.131  10.357 1.00 . A A .  76 TYR CE1  1 1 
       10 42300 1 1  76 TYR CE2  C   -2.062  16.236  12.031 1.00 . A A .  76 TYR CE2  1 1 
       10 42301 1 1  76 TYR CG   C    0.334  15.988  12.264 1.00 . A A .  76 TYR CG   1 1 
       10 42302 1 1  76 TYR CZ   C   -1.879  16.911  10.845 1.00 . A A .  76 TYR CZ   1 1 
       10 42303 1 1  76 TYR H    H    3.438  14.401  14.271 1.00 . A A .  76 TYR H    1 1 
       10 42304 1 1  76 TYR HA   H    0.937  13.500  13.593 1.00 . A A .  76 TYR HA   1 1 
       10 42305 1 1  76 TYR HB2  H    1.449  15.837  14.062 1.00 . A A .  76 TYR HB2  1 1 
       10 42306 1 1  76 TYR HB3  H    2.439  15.961  12.616 1.00 . A A .  76 TYR HB3  1 1 
       10 42307 1 1  76 TYR HD1  H    1.486  16.847  10.673 1.00 . A A .  76 TYR HD1  1 1 
       10 42308 1 1  76 TYR HD2  H   -1.115  15.249  13.671 1.00 . A A .  76 TYR HD2  1 1 
       10 42309 1 1  76 TYR HE1  H   -0.460  17.659   9.421 1.00 . A A .  76 TYR HE1  1 1 
       10 42310 1 1  76 TYR HE2  H   -3.060  16.063  12.412 1.00 . A A .  76 TYR HE2  1 1 
       10 42311 1 1  76 TYR HH   H   -2.878  17.120   9.211 1.00 . A A .  76 TYR HH   1 1 
       10 42312 1 1  76 TYR N    N    3.001  13.657  13.802 1.00 . A A .  76 TYR N    1 1 
       10 42313 1 1  76 TYR O    O    0.949  12.522  11.259 1.00 . A A .  76 TYR O    1 1 
       10 42314 1 1  76 TYR OH   O   -2.972  17.367  10.140 1.00 . A A .  76 TYR OH   1 1 
       10 42315 1 1  77 VAL C    C    3.166  11.668   9.506 1.00 . A A .  77 VAL C    1 1 
       10 42316 1 1  77 VAL CA   C    3.107  13.203   9.483 1.00 . A A .  77 VAL CA   1 1 
       10 42317 1 1  77 VAL CB   C    4.463  13.743   8.890 1.00 . A A .  77 VAL CB   1 1 
       10 42318 1 1  77 VAL CG1  C    4.768  13.127   7.497 1.00 . A A .  77 VAL CG1  1 1 
       10 42319 1 1  77 VAL CG2  C    4.461  15.282   8.817 1.00 . A A .  77 VAL CG2  1 1 
       10 42320 1 1  77 VAL H    H    3.441  14.428  11.194 1.00 . A A .  77 VAL H    1 1 
       10 42321 1 1  77 VAL HA   H    2.296  13.519   8.829 1.00 . A A .  77 VAL HA   1 1 
       10 42322 1 1  77 VAL HB   H    5.265  13.445   9.567 1.00 . A A .  77 VAL HB   1 1 
       10 42323 1 1  77 VAL HG11 H    5.719  13.492   7.132 1.00 . A A .  77 VAL HG11 1 1 
       10 42324 1 1  77 VAL HG12 H    3.989  13.405   6.797 1.00 . A A .  77 VAL HG12 1 1 
       10 42325 1 1  77 VAL HG13 H    4.806  12.043   7.569 1.00 . A A .  77 VAL HG13 1 1 
       10 42326 1 1  77 VAL HG21 H    3.681  15.617   8.147 1.00 . A A .  77 VAL HG21 1 1 
       10 42327 1 1  77 VAL HG22 H    5.418  15.636   8.452 1.00 . A A .  77 VAL HG22 1 1 
       10 42328 1 1  77 VAL HG23 H    4.286  15.697   9.801 1.00 . A A .  77 VAL HG23 1 1 
       10 42329 1 1  77 VAL N    N    2.837  13.747  10.840 1.00 . A A .  77 VAL N    1 1 
       10 42330 1 1  77 VAL O    O    2.517  11.013   8.704 1.00 . A A .  77 VAL O    1 1 
       10 42331 1 1  78 ALA C    C    2.859   8.889  10.868 1.00 . A A .  78 ALA C    1 1 
       10 42332 1 1  78 ALA CA   C    4.163   9.687  10.613 1.00 . A A .  78 ALA CA   1 1 
       10 42333 1 1  78 ALA CB   C    5.180   9.441  11.722 1.00 . A A .  78 ALA CB   1 1 
       10 42334 1 1  78 ALA H    H    4.380  11.744  11.096 1.00 . A A .  78 ALA H    1 1 
       10 42335 1 1  78 ALA HA   H    4.603   9.335   9.680 1.00 . A A .  78 ALA HA   1 1 
       10 42336 1 1  78 ALA HB1  H    5.418   8.384  11.779 1.00 . A A .  78 ALA HB1  1 1 
       10 42337 1 1  78 ALA HB2  H    4.777   9.769  12.673 1.00 . A A .  78 ALA HB2  1 1 
       10 42338 1 1  78 ALA HB3  H    6.086   9.997  11.513 1.00 . A A .  78 ALA HB3  1 1 
       10 42339 1 1  78 ALA N    N    3.937  11.134  10.464 1.00 . A A .  78 ALA N    1 1 
       10 42340 1 1  78 ALA O    O    2.693   7.805  10.310 1.00 . A A .  78 ALA O    1 1 
       10 42341 1 1  79 PHE C    C   -0.274   8.849  10.666 1.00 . A A .  79 PHE C    1 1 
       10 42342 1 1  79 PHE CA   C    0.619   8.758  11.925 1.00 . A A .  79 PHE CA   1 1 
       10 42343 1 1  79 PHE CB   C   -0.135   9.344  13.152 1.00 . A A .  79 PHE CB   1 1 
       10 42344 1 1  79 PHE CD1  C   -2.696   9.142  13.091 1.00 . A A .  79 PHE CD1  1 1 
       10 42345 1 1  79 PHE CD2  C   -1.440   7.355  14.085 1.00 . A A .  79 PHE CD2  1 1 
       10 42346 1 1  79 PHE CE1  C   -3.871   8.454  13.339 1.00 . A A .  79 PHE CE1  1 1 
       10 42347 1 1  79 PHE CE2  C   -2.621   6.671  14.336 1.00 . A A .  79 PHE CE2  1 1 
       10 42348 1 1  79 PHE CG   C   -1.452   8.609  13.462 1.00 . A A .  79 PHE CG   1 1 
       10 42349 1 1  79 PHE CZ   C   -3.834   7.220  13.960 1.00 . A A .  79 PHE CZ   1 1 
       10 42350 1 1  79 PHE H    H    2.116  10.249  12.183 1.00 . A A .  79 PHE H    1 1 
       10 42351 1 1  79 PHE HA   H    0.825   7.705  12.124 1.00 . A A .  79 PHE HA   1 1 
       10 42352 1 1  79 PHE HB2  H    0.502   9.274  14.026 1.00 . A A .  79 PHE HB2  1 1 
       10 42353 1 1  79 PHE HB3  H   -0.360  10.390  12.970 1.00 . A A .  79 PHE HB3  1 1 
       10 42354 1 1  79 PHE HD1  H   -2.735  10.108  12.605 1.00 . A A .  79 PHE HD1  1 1 
       10 42355 1 1  79 PHE HD2  H   -0.497   6.916  14.384 1.00 . A A .  79 PHE HD2  1 1 
       10 42356 1 1  79 PHE HE1  H   -4.822   8.883  13.046 1.00 . A A .  79 PHE HE1  1 1 
       10 42357 1 1  79 PHE HE2  H   -2.592   5.704  14.822 1.00 . A A .  79 PHE HE2  1 1 
       10 42358 1 1  79 PHE HZ   H   -4.755   6.681  14.152 1.00 . A A .  79 PHE HZ   1 1 
       10 42359 1 1  79 PHE N    N    1.928   9.418  11.701 1.00 . A A .  79 PHE N    1 1 
       10 42360 1 1  79 PHE O    O   -0.923   7.874  10.313 1.00 . A A .  79 PHE O    1 1 
       10 42361 1 1  80 LEU C    C   -0.573   9.309   7.617 1.00 . A A .  80 LEU C    1 1 
       10 42362 1 1  80 LEU CA   C   -1.070  10.236   8.743 1.00 . A A .  80 LEU CA   1 1 
       10 42363 1 1  80 LEU CB   C   -0.913  11.686   8.265 1.00 . A A .  80 LEU CB   1 1 
       10 42364 1 1  80 LEU CD1  C   -1.165  14.156   8.597 1.00 . A A .  80 LEU CD1  1 1 
       10 42365 1 1  80 LEU CD2  C   -2.985  12.601   9.455 1.00 . A A .  80 LEU CD2  1 1 
       10 42366 1 1  80 LEU CG   C   -1.473  12.785   9.195 1.00 . A A .  80 LEU CG   1 1 
       10 42367 1 1  80 LEU H    H    0.157  10.805  10.414 1.00 . A A .  80 LEU H    1 1 
       10 42368 1 1  80 LEU HA   H   -2.118  10.035   8.938 1.00 . A A .  80 LEU HA   1 1 
       10 42369 1 1  80 LEU HB2  H    0.150  11.875   8.119 1.00 . A A .  80 LEU HB2  1 1 
       10 42370 1 1  80 LEU HB3  H   -1.405  11.781   7.298 1.00 . A A .  80 LEU HB3  1 1 
       10 42371 1 1  80 LEU HD11 H   -0.091  14.268   8.503 1.00 . A A .  80 LEU HD11 1 1 
       10 42372 1 1  80 LEU HD12 H   -1.545  14.928   9.245 1.00 . A A .  80 LEU HD12 1 1 
       10 42373 1 1  80 LEU HD13 H   -1.622  14.246   7.619 1.00 . A A .  80 LEU HD13 1 1 
       10 42374 1 1  80 LEU HD21 H   -3.160  11.642   9.924 1.00 . A A .  80 LEU HD21 1 1 
       10 42375 1 1  80 LEU HD22 H   -3.529  12.646   8.521 1.00 . A A .  80 LEU HD22 1 1 
       10 42376 1 1  80 LEU HD23 H   -3.339  13.385  10.113 1.00 . A A .  80 LEU HD23 1 1 
       10 42377 1 1  80 LEU HG   H   -0.965  12.728  10.155 1.00 . A A .  80 LEU HG   1 1 
       10 42378 1 1  80 LEU N    N   -0.315  10.033  10.017 1.00 . A A .  80 LEU N    1 1 
       10 42379 1 1  80 LEU O    O   -1.342   8.873   6.769 1.00 . A A .  80 LEU O    1 1 
       10 42380 1 1  81 GLU C    C    1.154   6.722   6.963 1.00 . A A .  81 GLU C    1 1 
       10 42381 1 1  81 GLU CA   C    1.460   8.213   6.694 1.00 . A A .  81 GLU CA   1 1 
       10 42382 1 1  81 GLU CB   C    2.956   8.490   6.886 1.00 . A A .  81 GLU CB   1 1 
       10 42383 1 1  81 GLU CD   C    5.338   7.757   6.597 1.00 . A A .  81 GLU CD   1 1 
       10 42384 1 1  81 GLU CG   C    3.900   7.549   6.156 1.00 . A A .  81 GLU CG   1 1 
       10 42385 1 1  81 GLU H    H    1.254   9.569   8.297 1.00 . A A .  81 GLU H    1 1 
       10 42386 1 1  81 GLU HA   H    1.173   8.468   5.678 1.00 . A A .  81 GLU HA   1 1 
       10 42387 1 1  81 GLU HB2  H    3.164   9.501   6.554 1.00 . A A .  81 GLU HB2  1 1 
       10 42388 1 1  81 GLU HB3  H    3.180   8.431   7.949 1.00 . A A .  81 GLU HB3  1 1 
       10 42389 1 1  81 GLU HG2  H    3.614   6.522   6.362 1.00 . A A .  81 GLU HG2  1 1 
       10 42390 1 1  81 GLU HG3  H    3.818   7.731   5.085 1.00 . A A .  81 GLU HG3  1 1 
       10 42391 1 1  81 GLU N    N    0.733   9.093   7.624 1.00 . A A .  81 GLU N    1 1 
       10 42392 1 1  81 GLU O    O    0.898   5.947   6.031 1.00 . A A .  81 GLU O    1 1 
       10 42393 1 1  81 GLU OE1  O    6.098   8.363   5.853 1.00 . A A .  81 GLU OE1  1 1 
       10 42394 1 1  81 GLU OE2  O    5.700   7.335   7.713 1.00 . A A .  81 GLU OE2  1 1 
       10 42395 1 1  82 SER C    C   -0.698   4.770   8.365 1.00 . A A .  82 SER C    1 1 
       10 42396 1 1  82 SER CA   C    0.777   4.990   8.706 1.00 . A A .  82 SER CA   1 1 
       10 42397 1 1  82 SER CB   C    0.968   4.817  10.229 1.00 . A A .  82 SER CB   1 1 
       10 42398 1 1  82 SER H    H    1.481   6.991   8.924 1.00 . A A .  82 SER H    1 1 
       10 42399 1 1  82 SER HA   H    1.384   4.258   8.181 1.00 . A A .  82 SER HA   1 1 
       10 42400 1 1  82 SER HB2  H    0.403   5.577  10.753 1.00 . A A .  82 SER HB2  1 1 
       10 42401 1 1  82 SER HB3  H    0.617   3.836  10.533 1.00 . A A .  82 SER HB3  1 1 
       10 42402 1 1  82 SER HG   H    2.724   5.677  10.124 1.00 . A A .  82 SER HG   1 1 
       10 42403 1 1  82 SER N    N    1.193   6.338   8.256 1.00 . A A .  82 SER N    1 1 
       10 42404 1 1  82 SER O    O   -1.106   3.693   7.990 1.00 . A A .  82 SER O    1 1 
       10 42405 1 1  82 SER OG   O    2.321   4.939  10.598 1.00 . A A .  82 SER OG   1 1 
       10 42406 1 1  83 LEU C    C   -3.119   5.707   6.650 1.00 . A A .  83 LEU C    1 1 
       10 42407 1 1  83 LEU CA   C   -2.909   5.808   8.175 1.00 . A A .  83 LEU CA   1 1 
       10 42408 1 1  83 LEU CB   C   -3.603   7.065   8.757 1.00 . A A .  83 LEU CB   1 1 
       10 42409 1 1  83 LEU CD1  C   -5.479   5.821   9.919 1.00 . A A .  83 LEU CD1  1 1 
       10 42410 1 1  83 LEU CD2  C   -5.743   8.280   9.406 1.00 . A A .  83 LEU CD2  1 1 
       10 42411 1 1  83 LEU CG   C   -5.136   6.952   8.939 1.00 . A A .  83 LEU CG   1 1 
       10 42412 1 1  83 LEU H    H   -1.082   6.675   8.769 1.00 . A A .  83 LEU H    1 1 
       10 42413 1 1  83 LEU HA   H   -3.327   4.922   8.648 1.00 . A A .  83 LEU HA   1 1 
       10 42414 1 1  83 LEU HB2  H   -3.160   7.280   9.727 1.00 . A A .  83 LEU HB2  1 1 
       10 42415 1 1  83 LEU HB3  H   -3.394   7.908   8.104 1.00 . A A .  83 LEU HB3  1 1 
       10 42416 1 1  83 LEU HD11 H   -5.119   4.877   9.532 1.00 . A A .  83 LEU HD11 1 1 
       10 42417 1 1  83 LEU HD12 H   -6.552   5.760  10.048 1.00 . A A .  83 LEU HD12 1 1 
       10 42418 1 1  83 LEU HD13 H   -5.015   6.013  10.883 1.00 . A A .  83 LEU HD13 1 1 
       10 42419 1 1  83 LEU HD21 H   -5.499   9.055   8.695 1.00 . A A .  83 LEU HD21 1 1 
       10 42420 1 1  83 LEU HD22 H   -5.355   8.542  10.379 1.00 . A A .  83 LEU HD22 1 1 
       10 42421 1 1  83 LEU HD23 H   -6.819   8.175   9.461 1.00 . A A .  83 LEU HD23 1 1 
       10 42422 1 1  83 LEU HG   H   -5.589   6.701   7.983 1.00 . A A .  83 LEU HG   1 1 
       10 42423 1 1  83 LEU N    N   -1.483   5.836   8.481 1.00 . A A .  83 LEU N    1 1 
       10 42424 1 1  83 LEU O    O   -3.958   4.965   6.198 1.00 . A A .  83 LEU O    1 1 
       10 42425 1 1  84 GLU C    C   -2.091   4.984   3.810 1.00 . A A .  84 GLU C    1 1 
       10 42426 1 1  84 GLU CA   C   -2.326   6.408   4.391 1.00 . A A .  84 GLU CA   1 1 
       10 42427 1 1  84 GLU CB   C   -1.268   7.407   3.833 1.00 . A A .  84 GLU CB   1 1 
       10 42428 1 1  84 GLU CD   C   -2.567   8.560   1.906 1.00 . A A .  84 GLU CD   1 1 
       10 42429 1 1  84 GLU CG   C   -1.352   7.705   2.317 1.00 . A A .  84 GLU CG   1 1 
       10 42430 1 1  84 GLU H    H   -1.569   6.924   6.312 1.00 . A A .  84 GLU H    1 1 
       10 42431 1 1  84 GLU HA   H   -3.317   6.747   4.101 1.00 . A A .  84 GLU HA   1 1 
       10 42432 1 1  84 GLU HB2  H   -1.369   8.348   4.363 1.00 . A A .  84 GLU HB2  1 1 
       10 42433 1 1  84 GLU HB3  H   -0.278   7.010   4.045 1.00 . A A .  84 GLU HB3  1 1 
       10 42434 1 1  84 GLU HG2  H   -0.443   8.219   2.020 1.00 . A A .  84 GLU HG2  1 1 
       10 42435 1 1  84 GLU HG3  H   -1.398   6.759   1.784 1.00 . A A .  84 GLU HG3  1 1 
       10 42436 1 1  84 GLU N    N   -2.271   6.403   5.875 1.00 . A A .  84 GLU N    1 1 
       10 42437 1 1  84 GLU O    O   -2.550   4.658   2.710 1.00 . A A .  84 GLU O    1 1 
       10 42438 1 1  84 GLU OE1  O   -2.384   9.726   1.475 1.00 . A A .  84 GLU OE1  1 1 
       10 42439 1 1  84 GLU OE2  O   -3.713   8.068   1.994 1.00 . A A .  84 GLU OE2  1 1 
       10 42440 1 1  85 LEU C    C   -2.215   1.808   4.823 1.00 . A A .  85 LEU C    1 1 
       10 42441 1 1  85 LEU CA   C   -1.118   2.731   4.236 1.00 . A A .  85 LEU CA   1 1 
       10 42442 1 1  85 LEU CB   C    0.298   2.321   4.750 1.00 . A A .  85 LEU CB   1 1 
       10 42443 1 1  85 LEU CD1  C    2.454   1.000   4.357 1.00 . A A .  85 LEU CD1  1 1 
       10 42444 1 1  85 LEU CD2  C    0.334  -0.293   4.869 1.00 . A A .  85 LEU CD2  1 1 
       10 42445 1 1  85 LEU CG   C    0.923   0.980   4.194 1.00 . A A .  85 LEU CG   1 1 
       10 42446 1 1  85 LEU H    H   -0.999   4.496   5.418 1.00 . A A .  85 LEU H    1 1 
       10 42447 1 1  85 LEU HA   H   -1.130   2.645   3.152 1.00 . A A .  85 LEU HA   1 1 
       10 42448 1 1  85 LEU HB2  H    0.977   3.133   4.506 1.00 . A A .  85 LEU HB2  1 1 
       10 42449 1 1  85 LEU HB3  H    0.253   2.248   5.832 1.00 . A A .  85 LEU HB3  1 1 
       10 42450 1 1  85 LEU HD11 H    2.861   1.848   3.819 1.00 . A A .  85 LEU HD11 1 1 
       10 42451 1 1  85 LEU HD12 H    2.879   0.093   3.953 1.00 . A A .  85 LEU HD12 1 1 
       10 42452 1 1  85 LEU HD13 H    2.712   1.085   5.404 1.00 . A A .  85 LEU HD13 1 1 
       10 42453 1 1  85 LEU HD21 H   -0.733  -0.334   4.696 1.00 . A A .  85 LEU HD21 1 1 
       10 42454 1 1  85 LEU HD22 H    0.519  -0.265   5.936 1.00 . A A .  85 LEU HD22 1 1 
       10 42455 1 1  85 LEU HD23 H    0.795  -1.181   4.450 1.00 . A A .  85 LEU HD23 1 1 
       10 42456 1 1  85 LEU HG   H    0.719   0.914   3.128 1.00 . A A .  85 LEU HG   1 1 
       10 42457 1 1  85 LEU N    N   -1.376   4.143   4.584 1.00 . A A .  85 LEU N    1 1 
       10 42458 1 1  85 LEU O    O   -2.904   1.109   4.086 1.00 . A A .  85 LEU O    1 1 
       10 42459 1 1  86 TYR C    C   -4.689   1.142   6.836 1.00 . A A .  86 TYR C    1 1 
       10 42460 1 1  86 TYR CA   C   -3.167   0.855   6.930 1.00 . A A .  86 TYR CA   1 1 
       10 42461 1 1  86 TYR CB   C   -2.701   0.824   8.414 1.00 . A A .  86 TYR CB   1 1 
       10 42462 1 1  86 TYR CD1  C   -0.127   0.918   8.610 1.00 . A A .  86 TYR CD1  1 1 
       10 42463 1 1  86 TYR CD2  C   -1.203  -1.186   8.924 1.00 . A A .  86 TYR CD2  1 1 
       10 42464 1 1  86 TYR CE1  C    1.102   0.334   8.838 1.00 . A A .  86 TYR CE1  1 1 
       10 42465 1 1  86 TYR CE2  C    0.026  -1.771   9.152 1.00 . A A .  86 TYR CE2  1 1 
       10 42466 1 1  86 TYR CG   C   -1.317   0.175   8.648 1.00 . A A .  86 TYR CG   1 1 
       10 42467 1 1  86 TYR CZ   C    1.175  -1.011   9.108 1.00 . A A .  86 TYR CZ   1 1 
       10 42468 1 1  86 TYR H    H   -1.877   2.513   6.653 1.00 . A A .  86 TYR H    1 1 
       10 42469 1 1  86 TYR HA   H   -2.986  -0.129   6.501 1.00 . A A .  86 TYR HA   1 1 
       10 42470 1 1  86 TYR HB2  H   -2.658   1.841   8.790 1.00 . A A .  86 TYR HB2  1 1 
       10 42471 1 1  86 TYR HB3  H   -3.429   0.274   9.006 1.00 . A A .  86 TYR HB3  1 1 
       10 42472 1 1  86 TYR HD1  H   -0.178   1.973   8.400 1.00 . A A .  86 TYR HD1  1 1 
       10 42473 1 1  86 TYR HD2  H   -2.098  -1.794   8.962 1.00 . A A .  86 TYR HD2  1 1 
       10 42474 1 1  86 TYR HE1  H    2.002   0.936   8.804 1.00 . A A .  86 TYR HE1  1 1 
       10 42475 1 1  86 TYR HE2  H    0.084  -2.832   9.367 1.00 . A A .  86 TYR HE2  1 1 
       10 42476 1 1  86 TYR HH   H    2.483  -2.386   8.780 1.00 . A A .  86 TYR HH   1 1 
       10 42477 1 1  86 TYR N    N   -2.344   1.821   6.161 1.00 . A A .  86 TYR N    1 1 
       10 42478 1 1  86 TYR O    O   -5.482   0.204   6.708 1.00 . A A .  86 TYR O    1 1 
       10 42479 1 1  86 TYR OH   O    2.399  -1.604   9.338 1.00 . A A .  86 TYR OH   1 1 
       10 42480 1 1  87 TYR C    C   -6.673   4.127   5.950 1.00 . A A .  87 TYR C    1 1 
       10 42481 1 1  87 TYR CA   C   -6.545   2.820   6.787 1.00 . A A .  87 TYR CA   1 1 
       10 42482 1 1  87 TYR CB   C   -7.215   2.992   8.181 1.00 . A A .  87 TYR CB   1 1 
       10 42483 1 1  87 TYR CD1  C   -6.283   1.474  10.024 1.00 . A A .  87 TYR CD1  1 1 
       10 42484 1 1  87 TYR CD2  C   -8.278   0.787   8.908 1.00 . A A .  87 TYR CD2  1 1 
       10 42485 1 1  87 TYR CE1  C   -6.328   0.339  10.809 1.00 . A A .  87 TYR CE1  1 1 
       10 42486 1 1  87 TYR CE2  C   -8.326  -0.349   9.693 1.00 . A A .  87 TYR CE2  1 1 
       10 42487 1 1  87 TYR CG   C   -7.258   1.727   9.054 1.00 . A A .  87 TYR CG   1 1 
       10 42488 1 1  87 TYR CZ   C   -7.351  -0.569  10.644 1.00 . A A .  87 TYR CZ   1 1 
       10 42489 1 1  87 TYR H    H   -4.441   3.135   7.093 1.00 . A A .  87 TYR H    1 1 
       10 42490 1 1  87 TYR HA   H   -7.060   2.036   6.248 1.00 . A A .  87 TYR HA   1 1 
       10 42491 1 1  87 TYR HB2  H   -6.679   3.758   8.731 1.00 . A A .  87 TYR HB2  1 1 
       10 42492 1 1  87 TYR HB3  H   -8.235   3.332   8.037 1.00 . A A .  87 TYR HB3  1 1 
       10 42493 1 1  87 TYR HD1  H   -5.479   2.188  10.161 1.00 . A A .  87 TYR HD1  1 1 
       10 42494 1 1  87 TYR HD2  H   -9.046   0.954   8.161 1.00 . A A .  87 TYR HD2  1 1 
       10 42495 1 1  87 TYR HE1  H   -5.559   0.167  11.555 1.00 . A A .  87 TYR HE1  1 1 
       10 42496 1 1  87 TYR HE2  H   -9.131  -1.063   9.562 1.00 . A A .  87 TYR HE2  1 1 
       10 42497 1 1  87 TYR HH   H   -7.428  -1.454  12.359 1.00 . A A .  87 TYR HH   1 1 
       10 42498 1 1  87 TYR N    N   -5.109   2.427   6.932 1.00 . A A .  87 TYR N    1 1 
       10 42499 1 1  87 TYR O    O   -6.980   5.192   6.503 1.00 . A A .  87 TYR O    1 1 
       10 42500 1 1  87 TYR OH   O   -7.397  -1.705  11.426 1.00 . A A .  87 TYR OH   1 1 
       10 42501 1 1  88 PRO C    C   -7.636   6.120   3.706 1.00 . A A .  88 PRO C    1 1 
       10 42502 1 1  88 PRO CA   C   -6.313   5.309   3.747 1.00 . A A .  88 PRO CA   1 1 
       10 42503 1 1  88 PRO CB   C   -5.927   4.754   2.346 1.00 . A A .  88 PRO CB   1 1 
       10 42504 1 1  88 PRO CD   C   -6.108   2.857   3.804 1.00 . A A .  88 PRO CD   1 1 
       10 42505 1 1  88 PRO CG   C   -6.336   3.311   2.378 1.00 . A A .  88 PRO CG   1 1 
       10 42506 1 1  88 PRO HA   H   -5.522   5.965   4.104 1.00 . A A .  88 PRO HA   1 1 
       10 42507 1 1  88 PRO HB2  H   -6.444   5.301   1.562 1.00 . A A .  88 PRO HB2  1 1 
       10 42508 1 1  88 PRO HB3  H   -4.855   4.856   2.196 1.00 . A A .  88 PRO HB3  1 1 
       10 42509 1 1  88 PRO HD2  H   -6.789   2.054   4.064 1.00 . A A .  88 PRO HD2  1 1 
       10 42510 1 1  88 PRO HD3  H   -5.082   2.535   3.948 1.00 . A A .  88 PRO HD3  1 1 
       10 42511 1 1  88 PRO HG2  H   -7.387   3.212   2.111 1.00 . A A .  88 PRO HG2  1 1 
       10 42512 1 1  88 PRO HG3  H   -5.727   2.730   1.693 1.00 . A A .  88 PRO HG3  1 1 
       10 42513 1 1  88 PRO N    N   -6.390   4.082   4.601 1.00 . A A .  88 PRO N    1 1 
       10 42514 1 1  88 PRO O    O   -7.614   7.335   3.542 1.00 . A A .  88 PRO O    1 1 
       10 42515 1 1  89 GLN C    C  -10.314   6.861   5.272 1.00 . A A .  89 GLN C    1 1 
       10 42516 1 1  89 GLN CA   C  -10.121   6.036   3.963 1.00 . A A .  89 GLN CA   1 1 
       10 42517 1 1  89 GLN CB   C  -11.190   4.921   3.847 1.00 . A A .  89 GLN CB   1 1 
       10 42518 1 1  89 GLN CD   C  -12.118   2.717   4.753 1.00 . A A .  89 GLN CD   1 1 
       10 42519 1 1  89 GLN CG   C  -11.064   3.804   4.904 1.00 . A A .  89 GLN CG   1 1 
       10 42520 1 1  89 GLN H    H   -8.698   4.447   3.934 1.00 . A A .  89 GLN H    1 1 
       10 42521 1 1  89 GLN HA   H  -10.230   6.709   3.116 1.00 . A A .  89 GLN HA   1 1 
       10 42522 1 1  89 GLN HB2  H  -12.175   5.367   3.934 1.00 . A A .  89 GLN HB2  1 1 
       10 42523 1 1  89 GLN HB3  H  -11.107   4.466   2.862 1.00 . A A .  89 GLN HB3  1 1 
       10 42524 1 1  89 GLN HE21 H  -13.376   3.727   5.891 1.00 . A A .  89 GLN HE21 1 1 
       10 42525 1 1  89 GLN HE22 H  -13.947   2.216   5.282 1.00 . A A .  89 GLN HE22 1 1 
       10 42526 1 1  89 GLN HG2  H  -10.081   3.349   4.813 1.00 . A A .  89 GLN HG2  1 1 
       10 42527 1 1  89 GLN HG3  H  -11.152   4.244   5.892 1.00 . A A .  89 GLN HG3  1 1 
       10 42528 1 1  89 GLN N    N   -8.770   5.422   3.878 1.00 . A A .  89 GLN N    1 1 
       10 42529 1 1  89 GLN NE2  N  -13.259   2.903   5.370 1.00 . A A .  89 GLN NE2  1 1 
       10 42530 1 1  89 GLN O    O  -10.974   7.909   5.264 1.00 . A A .  89 GLN O    1 1 
       10 42531 1 1  89 GLN OE1  O  -11.911   1.725   4.068 1.00 . A A .  89 GLN OE1  1 1 
       10 42532 1 1  90 LEU C    C   -8.907   8.452   7.506 1.00 . A A .  90 LEU C    1 1 
       10 42533 1 1  90 LEU CA   C   -9.674   7.123   7.679 1.00 . A A .  90 LEU CA   1 1 
       10 42534 1 1  90 LEU CB   C   -9.038   6.267   8.822 1.00 . A A .  90 LEU CB   1 1 
       10 42535 1 1  90 LEU CD1  C  -10.978   6.119  10.504 1.00 . A A .  90 LEU CD1  1 1 
       10 42536 1 1  90 LEU CD2  C  -10.716   4.316   8.714 1.00 . A A .  90 LEU CD2  1 1 
       10 42537 1 1  90 LEU CG   C   -9.986   5.322   9.629 1.00 . A A .  90 LEU CG   1 1 
       10 42538 1 1  90 LEU H    H   -9.254   5.515   6.315 1.00 . A A .  90 LEU H    1 1 
       10 42539 1 1  90 LEU HA   H  -10.700   7.357   7.946 1.00 . A A .  90 LEU HA   1 1 
       10 42540 1 1  90 LEU HB2  H   -8.258   5.654   8.381 1.00 . A A .  90 LEU HB2  1 1 
       10 42541 1 1  90 LEU HB3  H   -8.557   6.935   9.533 1.00 . A A .  90 LEU HB3  1 1 
       10 42542 1 1  90 LEU HD11 H  -11.599   5.431  11.064 1.00 . A A .  90 LEU HD11 1 1 
       10 42543 1 1  90 LEU HD12 H  -11.607   6.745   9.884 1.00 . A A .  90 LEU HD12 1 1 
       10 42544 1 1  90 LEU HD13 H  -10.426   6.740  11.199 1.00 . A A .  90 LEU HD13 1 1 
       10 42545 1 1  90 LEU HD21 H  -11.342   3.670   9.314 1.00 . A A .  90 LEU HD21 1 1 
       10 42546 1 1  90 LEU HD22 H   -9.984   3.710   8.194 1.00 . A A .  90 LEU HD22 1 1 
       10 42547 1 1  90 LEU HD23 H  -11.327   4.841   7.990 1.00 . A A .  90 LEU HD23 1 1 
       10 42548 1 1  90 LEU HG   H   -9.377   4.742  10.314 1.00 . A A .  90 LEU HG   1 1 
       10 42549 1 1  90 LEU N    N   -9.709   6.381   6.386 1.00 . A A .  90 LEU N    1 1 
       10 42550 1 1  90 LEU O    O   -9.253   9.466   8.110 1.00 . A A .  90 LEU O    1 1 
       10 42551 1 1  91 TYR C    C   -7.976  10.556   5.385 1.00 . A A .  91 TYR C    1 1 
       10 42552 1 1  91 TYR CA   C   -7.113   9.620   6.279 1.00 . A A .  91 TYR CA   1 1 
       10 42553 1 1  91 TYR CB   C   -5.804   9.199   5.566 1.00 . A A .  91 TYR CB   1 1 
       10 42554 1 1  91 TYR CD1  C   -4.280  11.155   6.140 1.00 . A A .  91 TYR CD1  1 1 
       10 42555 1 1  91 TYR CD2  C   -4.722  10.732   3.834 1.00 . A A .  91 TYR CD2  1 1 
       10 42556 1 1  91 TYR CE1  C   -3.498  12.235   5.792 1.00 . A A .  91 TYR CE1  1 1 
       10 42557 1 1  91 TYR CE2  C   -3.933  11.806   3.487 1.00 . A A .  91 TYR CE2  1 1 
       10 42558 1 1  91 TYR CG   C   -4.913  10.378   5.169 1.00 . A A .  91 TYR CG   1 1 
       10 42559 1 1  91 TYR CZ   C   -3.322  12.556   4.466 1.00 . A A .  91 TYR CZ   1 1 
       10 42560 1 1  91 TYR H    H   -7.585   7.554   6.305 1.00 . A A .  91 TYR H    1 1 
       10 42561 1 1  91 TYR HA   H   -6.849  10.156   7.199 1.00 . A A .  91 TYR HA   1 1 
       10 42562 1 1  91 TYR HB2  H   -5.231   8.556   6.226 1.00 . A A .  91 TYR HB2  1 1 
       10 42563 1 1  91 TYR HB3  H   -6.052   8.638   4.670 1.00 . A A .  91 TYR HB3  1 1 
       10 42564 1 1  91 TYR HD1  H   -4.409  10.903   7.188 1.00 . A A .  91 TYR HD1  1 1 
       10 42565 1 1  91 TYR HD2  H   -5.201  10.145   3.059 1.00 . A A .  91 TYR HD2  1 1 
       10 42566 1 1  91 TYR HE1  H   -3.023  12.826   6.567 1.00 . A A .  91 TYR HE1  1 1 
       10 42567 1 1  91 TYR HE2  H   -3.795  12.058   2.445 1.00 . A A .  91 TYR HE2  1 1 
       10 42568 1 1  91 TYR HH   H   -1.728  13.629   4.625 1.00 . A A .  91 TYR HH   1 1 
       10 42569 1 1  91 TYR N    N   -7.865   8.420   6.668 1.00 . A A .  91 TYR N    1 1 
       10 42570 1 1  91 TYR O    O   -8.045  11.764   5.628 1.00 . A A .  91 TYR O    1 1 
       10 42571 1 1  91 TYR OH   O   -2.545  13.639   4.116 1.00 . A A .  91 TYR OH   1 1 
       10 42572 1 1  92 LYS C    C  -10.742  11.390   4.121 1.00 . A A .  92 LYS C    1 1 
       10 42573 1 1  92 LYS CA   C   -9.512  10.763   3.429 1.00 . A A .  92 LYS CA   1 1 
       10 42574 1 1  92 LYS CB   C   -9.992   9.896   2.234 1.00 . A A .  92 LYS CB   1 1 
       10 42575 1 1  92 LYS CD   C   -7.784  10.263   0.954 1.00 . A A .  92 LYS CD   1 1 
       10 42576 1 1  92 LYS CE   C   -6.700   9.586   0.111 1.00 . A A .  92 LYS CE   1 1 
       10 42577 1 1  92 LYS CG   C   -8.872   9.262   1.392 1.00 . A A .  92 LYS CG   1 1 
       10 42578 1 1  92 LYS H    H   -8.504   9.036   4.174 1.00 . A A .  92 LYS H    1 1 
       10 42579 1 1  92 LYS HA   H   -8.905  11.575   3.031 1.00 . A A .  92 LYS HA   1 1 
       10 42580 1 1  92 LYS HB2  H  -10.617   9.093   2.613 1.00 . A A .  92 LYS HB2  1 1 
       10 42581 1 1  92 LYS HB3  H  -10.599  10.514   1.572 1.00 . A A .  92 LYS HB3  1 1 
       10 42582 1 1  92 LYS HD2  H   -8.240  11.057   0.367 1.00 . A A .  92 LYS HD2  1 1 
       10 42583 1 1  92 LYS HD3  H   -7.321  10.695   1.837 1.00 . A A .  92 LYS HD3  1 1 
       10 42584 1 1  92 LYS HE2  H   -7.132   9.261  -0.828 1.00 . A A .  92 LYS HE2  1 1 
       10 42585 1 1  92 LYS HE3  H   -5.911  10.301  -0.091 1.00 . A A .  92 LYS HE3  1 1 
       10 42586 1 1  92 LYS HG2  H   -8.403   8.483   1.980 1.00 . A A .  92 LYS HG2  1 1 
       10 42587 1 1  92 LYS HG3  H   -9.316   8.813   0.507 1.00 . A A .  92 LYS HG3  1 1 
       10 42588 1 1  92 LYS HZ1  H   -6.832   7.670   0.943 1.00 . A A .  92 LYS HZ1  1 1 
       10 42589 1 1  92 LYS HZ2  H   -5.713   8.674   1.719 1.00 . A A .  92 LYS HZ2  1 1 
       10 42590 1 1  92 LYS HZ3  H   -5.341   7.999   0.220 1.00 . A A .  92 LYS HZ3  1 1 
       10 42591 1 1  92 LYS N    N   -8.640   9.987   4.356 1.00 . A A .  92 LYS N    1 1 
       10 42592 1 1  92 LYS NZ   N   -6.109   8.401   0.796 1.00 . A A .  92 LYS NZ   1 1 
       10 42593 1 1  92 LYS O    O  -11.298  12.355   3.605 1.00 . A A .  92 LYS O    1 1 
       10 42594 1 1  93 LYS C    C  -11.889  12.492   7.014 1.00 . A A .  93 LYS C    1 1 
       10 42595 1 1  93 LYS CA   C  -12.343  11.399   6.004 1.00 . A A .  93 LYS CA   1 1 
       10 42596 1 1  93 LYS CB   C  -13.176  10.286   6.695 1.00 . A A .  93 LYS CB   1 1 
       10 42597 1 1  93 LYS CD   C  -13.341   8.416   8.446 1.00 . A A .  93 LYS CD   1 1 
       10 42598 1 1  93 LYS CE   C  -14.771   8.816   8.864 1.00 . A A .  93 LYS CE   1 1 
       10 42599 1 1  93 LYS CG   C  -12.512   9.602   7.902 1.00 . A A .  93 LYS CG   1 1 
       10 42600 1 1  93 LYS H    H  -10.797   9.976   5.562 1.00 . A A .  93 LYS H    1 1 
       10 42601 1 1  93 LYS HA   H  -12.990  11.886   5.273 1.00 . A A .  93 LYS HA   1 1 
       10 42602 1 1  93 LYS HB2  H  -14.116  10.714   7.030 1.00 . A A .  93 LYS HB2  1 1 
       10 42603 1 1  93 LYS HB3  H  -13.399   9.520   5.956 1.00 . A A .  93 LYS HB3  1 1 
       10 42604 1 1  93 LYS HD2  H  -13.404   7.653   7.677 1.00 . A A .  93 LYS HD2  1 1 
       10 42605 1 1  93 LYS HD3  H  -12.827   8.002   9.308 1.00 . A A .  93 LYS HD3  1 1 
       10 42606 1 1  93 LYS HE2  H  -15.292   9.220   8.006 1.00 . A A .  93 LYS HE2  1 1 
       10 42607 1 1  93 LYS HE3  H  -15.295   7.931   9.207 1.00 . A A .  93 LYS HE3  1 1 
       10 42608 1 1  93 LYS HG2  H  -11.537   9.233   7.599 1.00 . A A .  93 LYS HG2  1 1 
       10 42609 1 1  93 LYS HG3  H  -12.380  10.336   8.693 1.00 . A A .  93 LYS HG3  1 1 
       10 42610 1 1  93 LYS HZ1  H  -14.331  10.708   9.637 1.00 . A A .  93 LYS HZ1  1 1 
       10 42611 1 1  93 LYS HZ2  H  -14.293   9.473  10.791 1.00 . A A .  93 LYS HZ2  1 1 
       10 42612 1 1  93 LYS HZ3  H  -15.772  10.048  10.218 1.00 . A A .  93 LYS HZ3  1 1 
       10 42613 1 1  93 LYS N    N  -11.202  10.819   5.253 1.00 . A A .  93 LYS N    1 1 
       10 42614 1 1  93 LYS NZ   N  -14.790   9.831   9.952 1.00 . A A .  93 LYS NZ   1 1 
       10 42615 1 1  93 LYS O    O  -12.647  13.434   7.274 1.00 . A A .  93 LYS O    1 1 
       10 42616 1 1  94 VAL C    C   -9.631  14.683   7.654 1.00 . A A .  94 VAL C    1 1 
       10 42617 1 1  94 VAL CA   C  -10.107  13.449   8.474 1.00 . A A .  94 VAL CA   1 1 
       10 42618 1 1  94 VAL CB   C   -8.939  12.947   9.424 1.00 . A A .  94 VAL CB   1 1 
       10 42619 1 1  94 VAL CG1  C   -9.393  11.759  10.304 1.00 . A A .  94 VAL CG1  1 1 
       10 42620 1 1  94 VAL CG2  C   -7.645  12.590   8.650 1.00 . A A .  94 VAL CG2  1 1 
       10 42621 1 1  94 VAL H    H  -10.143  11.553   7.465 1.00 . A A .  94 VAL H    1 1 
       10 42622 1 1  94 VAL HA   H  -10.925  13.778   9.115 1.00 . A A .  94 VAL HA   1 1 
       10 42623 1 1  94 VAL HB   H   -8.697  13.769  10.101 1.00 . A A .  94 VAL HB   1 1 
       10 42624 1 1  94 VAL HG11 H  -10.245  12.052  10.906 1.00 . A A .  94 VAL HG11 1 1 
       10 42625 1 1  94 VAL HG12 H   -8.584  11.459  10.959 1.00 . A A .  94 VAL HG12 1 1 
       10 42626 1 1  94 VAL HG13 H   -9.671  10.925   9.675 1.00 . A A .  94 VAL HG13 1 1 
       10 42627 1 1  94 VAL HG21 H   -7.847  11.781   7.958 1.00 . A A .  94 VAL HG21 1 1 
       10 42628 1 1  94 VAL HG22 H   -6.872  12.280   9.344 1.00 . A A .  94 VAL HG22 1 1 
       10 42629 1 1  94 VAL HG23 H   -7.298  13.452   8.096 1.00 . A A .  94 VAL HG23 1 1 
       10 42630 1 1  94 VAL N    N  -10.661  12.377   7.592 1.00 . A A .  94 VAL N    1 1 
       10 42631 1 1  94 VAL O    O   -9.721  15.818   8.132 1.00 . A A .  94 VAL O    1 1 
       10 42632 1 1  95 THR C    C   -9.762  16.039   4.572 1.00 . A A .  95 THR C    1 1 
       10 42633 1 1  95 THR CA   C   -8.646  15.536   5.515 1.00 . A A .  95 THR CA   1 1 
       10 42634 1 1  95 THR CB   C   -7.438  15.063   4.638 1.00 . A A .  95 THR CB   1 1 
       10 42635 1 1  95 THR CG2  C   -6.223  14.684   5.496 1.00 . A A .  95 THR CG2  1 1 
       10 42636 1 1  95 THR H    H   -9.045  13.522   6.107 1.00 . A A .  95 THR H    1 1 
       10 42637 1 1  95 THR HA   H   -8.309  16.371   6.129 1.00 . A A .  95 THR HA   1 1 
       10 42638 1 1  95 THR HB   H   -7.149  15.879   3.977 1.00 . A A .  95 THR HB   1 1 
       10 42639 1 1  95 THR HG1  H   -7.290  13.174   4.041 1.00 . A A .  95 THR HG1  1 1 
       10 42640 1 1  95 THR HG21 H   -5.915  15.533   6.094 1.00 . A A .  95 THR HG21 1 1 
       10 42641 1 1  95 THR HG22 H   -5.402  14.391   4.851 1.00 . A A .  95 THR HG22 1 1 
       10 42642 1 1  95 THR HG23 H   -6.475  13.857   6.148 1.00 . A A .  95 THR HG23 1 1 
       10 42643 1 1  95 THR N    N   -9.122  14.451   6.419 1.00 . A A .  95 THR N    1 1 
       10 42644 1 1  95 THR O    O   -9.929  17.250   4.375 1.00 . A A .  95 THR O    1 1 
       10 42645 1 1  95 THR OG1  O   -7.829  13.942   3.819 1.00 . A A .  95 THR OG1  1 1 
       10 42646 1 1  96 GLY C    C  -11.136  15.258   1.538 1.00 . A A .  96 GLY C    1 1 
       10 42647 1 1  96 GLY CA   C  -11.569  15.406   3.004 1.00 . A A .  96 GLY CA   1 1 
       10 42648 1 1  96 GLY H    H  -10.313  14.150   4.178 1.00 . A A .  96 GLY H    1 1 
       10 42649 1 1  96 GLY HA2  H  -12.396  14.733   3.186 1.00 . A A .  96 GLY HA2  1 1 
       10 42650 1 1  96 GLY HA3  H  -11.918  16.422   3.160 1.00 . A A .  96 GLY HA3  1 1 
       10 42651 1 1  96 GLY N    N  -10.500  15.091   3.970 1.00 . A A .  96 GLY N    1 1 
       10 42652 1 1  96 GLY O    O  -11.988  15.156   0.645 1.00 . A A .  96 GLY O    1 1 
       10 42653 1 1  97 LYS C    C   -8.113  14.160  -0.241 1.00 . A A .  97 LYS C    1 1 
       10 42654 1 1  97 LYS CA   C   -9.248  15.202  -0.095 1.00 . A A .  97 LYS CA   1 1 
       10 42655 1 1  97 LYS CB   C   -8.729  16.615  -0.524 1.00 . A A .  97 LYS CB   1 1 
       10 42656 1 1  97 LYS CD   C   -7.722  17.591   1.669 1.00 . A A .  97 LYS CD   1 1 
       10 42657 1 1  97 LYS CE   C   -6.450  18.124   2.357 1.00 . A A .  97 LYS CE   1 1 
       10 42658 1 1  97 LYS CG   C   -7.462  17.139   0.214 1.00 . A A .  97 LYS CG   1 1 
       10 42659 1 1  97 LYS H    H   -9.189  15.194   2.042 1.00 . A A .  97 LYS H    1 1 
       10 42660 1 1  97 LYS HA   H  -10.049  14.914  -0.773 1.00 . A A .  97 LYS HA   1 1 
       10 42661 1 1  97 LYS HB2  H   -8.501  16.583  -1.586 1.00 . A A .  97 LYS HB2  1 1 
       10 42662 1 1  97 LYS HB3  H   -9.529  17.335  -0.378 1.00 . A A .  97 LYS HB3  1 1 
       10 42663 1 1  97 LYS HD2  H   -8.472  18.375   1.668 1.00 . A A .  97 LYS HD2  1 1 
       10 42664 1 1  97 LYS HD3  H   -8.097  16.744   2.236 1.00 . A A .  97 LYS HD3  1 1 
       10 42665 1 1  97 LYS HE2  H   -6.692  18.416   3.370 1.00 . A A .  97 LYS HE2  1 1 
       10 42666 1 1  97 LYS HE3  H   -5.705  17.337   2.384 1.00 . A A .  97 LYS HE3  1 1 
       10 42667 1 1  97 LYS HG2  H   -6.720  16.347   0.232 1.00 . A A .  97 LYS HG2  1 1 
       10 42668 1 1  97 LYS HG3  H   -7.058  17.980  -0.346 1.00 . A A .  97 LYS HG3  1 1 
       10 42669 1 1  97 LYS HZ1  H   -6.563  20.084   1.627 1.00 . A A .  97 LYS HZ1  1 1 
       10 42670 1 1  97 LYS HZ2  H   -5.634  19.048   0.672 1.00 . A A .  97 LYS HZ2  1 1 
       10 42671 1 1  97 LYS HZ3  H   -5.015  19.627   2.127 1.00 . A A .  97 LYS HZ3  1 1 
       10 42672 1 1  97 LYS N    N   -9.810  15.225   1.284 1.00 . A A .  97 LYS N    1 1 
       10 42673 1 1  97 LYS NZ   N   -5.876  19.302   1.647 1.00 . A A .  97 LYS NZ   1 1 
       10 42674 1 1  97 LYS O    O   -7.567  13.671   0.754 1.00 . A A .  97 LYS O    1 1 
       10 42675 1 1  98 GLU C    C   -5.393  13.950  -2.132 1.00 . A A .  98 GLU C    1 1 
       10 42676 1 1  98 GLU CA   C   -6.602  13.003  -1.868 1.00 . A A .  98 GLU CA   1 1 
       10 42677 1 1  98 GLU CB   C   -6.918  12.146  -3.125 1.00 . A A .  98 GLU CB   1 1 
       10 42678 1 1  98 GLU CD   C   -8.494  10.494  -4.288 1.00 . A A .  98 GLU CD   1 1 
       10 42679 1 1  98 GLU CG   C   -8.194  11.290  -3.007 1.00 . A A .  98 GLU CG   1 1 
       10 42680 1 1  98 GLU H    H   -8.375  14.116  -2.232 1.00 . A A .  98 GLU H    1 1 
       10 42681 1 1  98 GLU HA   H   -6.366  12.343  -1.036 1.00 . A A .  98 GLU HA   1 1 
       10 42682 1 1  98 GLU HB2  H   -7.035  12.807  -3.979 1.00 . A A .  98 GLU HB2  1 1 
       10 42683 1 1  98 GLU HB3  H   -6.079  11.482  -3.315 1.00 . A A .  98 GLU HB3  1 1 
       10 42684 1 1  98 GLU HG2  H   -8.077  10.599  -2.177 1.00 . A A .  98 GLU HG2  1 1 
       10 42685 1 1  98 GLU HG3  H   -9.035  11.946  -2.792 1.00 . A A .  98 GLU HG3  1 1 
       10 42686 1 1  98 GLU N    N   -7.786  13.820  -1.508 1.00 . A A .  98 GLU N    1 1 
       10 42687 1 1  98 GLU O    O   -5.270  14.508  -3.232 1.00 . A A .  98 GLU O    1 1 
       10 42688 1 1  98 GLU OE1  O   -9.130  11.044  -5.212 1.00 . A A .  98 GLU OE1  1 1 
       10 42689 1 1  98 GLU OE2  O   -8.067   9.325  -4.387 1.00 . A A .  98 GLU OE2  1 1 
       10 42690 1 1  99 PRO C    C   -2.084  14.836  -1.663 1.00 . A A .  99 PRO C    1 1 
       10 42691 1 1  99 PRO CA   C   -3.504  15.264  -1.165 1.00 . A A .  99 PRO CA   1 1 
       10 42692 1 1  99 PRO CB   C   -3.532  15.745   0.312 1.00 . A A .  99 PRO CB   1 1 
       10 42693 1 1  99 PRO CD   C   -4.359  13.430   0.144 1.00 . A A .  99 PRO CD   1 1 
       10 42694 1 1  99 PRO CG   C   -3.918  14.514   1.124 1.00 . A A .  99 PRO CG   1 1 
       10 42695 1 1  99 PRO HA   H   -3.848  16.078  -1.803 1.00 . A A .  99 PRO HA   1 1 
       10 42696 1 1  99 PRO HB2  H   -2.556  16.129   0.600 1.00 . A A .  99 PRO HB2  1 1 
       10 42697 1 1  99 PRO HB3  H   -4.268  16.535   0.424 1.00 . A A .  99 PRO HB3  1 1 
       10 42698 1 1  99 PRO HD2  H   -3.603  12.654   0.056 1.00 . A A .  99 PRO HD2  1 1 
       10 42699 1 1  99 PRO HD3  H   -5.305  12.995   0.448 1.00 . A A .  99 PRO HD3  1 1 
       10 42700 1 1  99 PRO HG2  H   -3.060  14.168   1.697 1.00 . A A .  99 PRO HG2  1 1 
       10 42701 1 1  99 PRO HG3  H   -4.727  14.759   1.806 1.00 . A A .  99 PRO HG3  1 1 
       10 42702 1 1  99 PRO N    N   -4.495  14.179  -1.123 1.00 . A A .  99 PRO N    1 1 
       10 42703 1 1  99 PRO O    O   -1.852  14.755  -2.873 1.00 . A A .  99 PRO O    1 1 
       10 42704 1 1 100 ALA C    C    0.793  12.926  -1.018 1.00 . A A . 100 ALA C    1 1 
       10 42705 1 1 100 ALA CA   C    0.294  14.389  -1.066 1.00 . A A . 100 ALA CA   1 1 
       10 42706 1 1 100 ALA CB   C    1.118  15.264  -0.121 1.00 . A A . 100 ALA CB   1 1 
       10 42707 1 1 100 ALA H    H   -1.408  14.509   0.204 1.00 . A A . 100 ALA H    1 1 
       10 42708 1 1 100 ALA HA   H    0.456  14.768  -2.075 1.00 . A A . 100 ALA HA   1 1 
       10 42709 1 1 100 ALA HB1  H    2.166  15.213  -0.390 1.00 . A A . 100 ALA HB1  1 1 
       10 42710 1 1 100 ALA HB2  H    0.993  14.922   0.898 1.00 . A A . 100 ALA HB2  1 1 
       10 42711 1 1 100 ALA HB3  H    0.784  16.290  -0.195 1.00 . A A . 100 ALA HB3  1 1 
       10 42712 1 1 100 ALA N    N   -1.140  14.559  -0.733 1.00 . A A . 100 ALA N    1 1 
       10 42713 1 1 100 ALA O    O    1.741  12.588  -1.741 1.00 . A A . 100 ALA O    1 1 
       10 42714 1 1 101 ARG C    C    2.055  10.732   0.762 1.00 . A A . 101 ARG C    1 1 
       10 42715 1 1 101 ARG CA   C    0.648  10.691   0.111 1.00 . A A . 101 ARG CA   1 1 
       10 42716 1 1 101 ARG CB   C    0.641   9.771  -1.152 1.00 . A A . 101 ARG CB   1 1 
       10 42717 1 1 101 ARG CD   C   -0.675   8.699  -3.068 1.00 . A A . 101 ARG CD   1 1 
       10 42718 1 1 101 ARG CG   C   -0.724   9.636  -1.847 1.00 . A A . 101 ARG CG   1 1 
       10 42719 1 1 101 ARG CZ   C   -2.165   8.053  -4.948 1.00 . A A . 101 ARG CZ   1 1 
       10 42720 1 1 101 ARG H    H   -0.662  12.372   0.267 1.00 . A A . 101 ARG H    1 1 
       10 42721 1 1 101 ARG HA   H   -0.037  10.269   0.841 1.00 . A A . 101 ARG HA   1 1 
       10 42722 1 1 101 ARG HB2  H    1.351  10.167  -1.871 1.00 . A A . 101 ARG HB2  1 1 
       10 42723 1 1 101 ARG HB3  H    0.972   8.776  -0.857 1.00 . A A . 101 ARG HB3  1 1 
       10 42724 1 1 101 ARG HD2  H    0.065   9.076  -3.769 1.00 . A A . 101 ARG HD2  1 1 
       10 42725 1 1 101 ARG HD3  H   -0.372   7.711  -2.736 1.00 . A A . 101 ARG HD3  1 1 
       10 42726 1 1 101 ARG HE   H   -2.765   8.935  -3.284 1.00 . A A . 101 ARG HE   1 1 
       10 42727 1 1 101 ARG HG2  H   -1.441   9.244  -1.135 1.00 . A A . 101 ARG HG2  1 1 
       10 42728 1 1 101 ARG HG3  H   -1.050  10.622  -2.171 1.00 . A A . 101 ARG HG3  1 1 
       10 42729 1 1 101 ARG HH11 H   -0.235   7.724  -5.306 1.00 . A A . 101 ARG HH11 1 1 
       10 42730 1 1 101 ARG HH12 H   -1.324   7.208  -6.540 1.00 . A A . 101 ARG HH12 1 1 
       10 42731 1 1 101 ARG HH21 H   -4.139   8.329  -4.924 1.00 . A A . 101 ARG HH21 1 1 
       10 42732 1 1 101 ARG HH22 H   -3.502   7.568  -6.335 1.00 . A A . 101 ARG HH22 1 1 
       10 42733 1 1 101 ARG N    N    0.159  12.073  -0.171 1.00 . A A . 101 ARG N    1 1 
       10 42734 1 1 101 ARG NE   N   -1.981   8.591  -3.757 1.00 . A A . 101 ARG NE   1 1 
       10 42735 1 1 101 ARG NH1  N   -1.166   7.636  -5.656 1.00 . A A . 101 ARG NH1  1 1 
       10 42736 1 1 101 ARG NH2  N   -3.361   7.978  -5.439 1.00 . A A . 101 ARG NH2  1 1 
       10 42737 1 1 101 ARG O    O    3.031  10.261   0.172 1.00 . A A . 101 ARG O    1 1 
       10 42738 1 1 102 VAL C    C    4.237  10.583   3.223 1.00 . A A . 102 VAL C    1 1 
       10 42739 1 1 102 VAL CA   C    3.441  11.780   2.582 1.00 . A A . 102 VAL CA   1 1 
       10 42740 1 1 102 VAL CB   C    3.240  12.962   3.625 1.00 . A A . 102 VAL CB   1 1 
       10 42741 1 1 102 VAL CG1  C    4.579  13.712   3.896 1.00 . A A . 102 VAL CG1  1 1 
       10 42742 1 1 102 VAL CG2  C    2.146  13.962   3.163 1.00 . A A . 102 VAL CG2  1 1 
       10 42743 1 1 102 VAL H    H    1.333  11.641   2.403 1.00 . A A . 102 VAL H    1 1 
       10 42744 1 1 102 VAL HA   H    4.068  12.171   1.784 1.00 . A A . 102 VAL HA   1 1 
       10 42745 1 1 102 VAL HB   H    2.912  12.526   4.566 1.00 . A A . 102 VAL HB   1 1 
       10 42746 1 1 102 VAL HG11 H    5.321  13.015   4.267 1.00 . A A . 102 VAL HG11 1 1 
       10 42747 1 1 102 VAL HG12 H    4.421  14.487   4.636 1.00 . A A . 102 VAL HG12 1 1 
       10 42748 1 1 102 VAL HG13 H    4.940  14.162   2.979 1.00 . A A . 102 VAL HG13 1 1 
       10 42749 1 1 102 VAL HG21 H    2.021  14.737   3.908 1.00 . A A . 102 VAL HG21 1 1 
       10 42750 1 1 102 VAL HG22 H    1.205  13.443   3.032 1.00 . A A . 102 VAL HG22 1 1 
       10 42751 1 1 102 VAL HG23 H    2.436  14.415   2.221 1.00 . A A . 102 VAL HG23 1 1 
       10 42752 1 1 102 VAL N    N    2.153  11.391   1.935 1.00 . A A . 102 VAL N    1 1 
       10 42753 1 1 102 VAL O    O    4.661  10.648   4.384 1.00 . A A . 102 VAL O    1 1 
       10 42754 1 1 103 PHE C    C    6.867   8.898   2.848 1.00 . A A . 103 PHE C    1 1 
       10 42755 1 1 103 PHE CA   C    5.385   8.403   2.784 1.00 . A A . 103 PHE CA   1 1 
       10 42756 1 1 103 PHE CB   C    5.243   7.231   1.777 1.00 . A A . 103 PHE CB   1 1 
       10 42757 1 1 103 PHE CD1  C    3.680   5.511   2.804 1.00 . A A . 103 PHE CD1  1 1 
       10 42758 1 1 103 PHE CD2  C    2.860   6.818   0.975 1.00 . A A . 103 PHE CD2  1 1 
       10 42759 1 1 103 PHE CE1  C    2.465   4.863   2.887 1.00 . A A . 103 PHE CE1  1 1 
       10 42760 1 1 103 PHE CE2  C    1.646   6.164   1.055 1.00 . A A . 103 PHE CE2  1 1 
       10 42761 1 1 103 PHE CG   C    3.901   6.503   1.847 1.00 . A A . 103 PHE CG   1 1 
       10 42762 1 1 103 PHE CZ   C    1.448   5.188   2.015 1.00 . A A . 103 PHE CZ   1 1 
       10 42763 1 1 103 PHE H    H    3.914   9.404   1.640 1.00 . A A . 103 PHE H    1 1 
       10 42764 1 1 103 PHE HA   H    5.121   8.037   3.772 1.00 . A A . 103 PHE HA   1 1 
       10 42765 1 1 103 PHE HB2  H    5.369   7.615   0.770 1.00 . A A . 103 PHE HB2  1 1 
       10 42766 1 1 103 PHE HB3  H    6.026   6.501   1.963 1.00 . A A . 103 PHE HB3  1 1 
       10 42767 1 1 103 PHE HD1  H    4.475   5.247   3.491 1.00 . A A . 103 PHE HD1  1 1 
       10 42768 1 1 103 PHE HD2  H    3.010   7.581   0.220 1.00 . A A . 103 PHE HD2  1 1 
       10 42769 1 1 103 PHE HE1  H    2.310   4.095   3.635 1.00 . A A . 103 PHE HE1  1 1 
       10 42770 1 1 103 PHE HE2  H    0.847   6.421   0.370 1.00 . A A . 103 PHE HE2  1 1 
       10 42771 1 1 103 PHE HZ   H    0.493   4.681   2.081 1.00 . A A . 103 PHE HZ   1 1 
       10 42772 1 1 103 PHE N    N    4.429   9.490   2.451 1.00 . A A . 103 PHE N    1 1 
       10 42773 1 1 103 PHE O    O    7.754   8.147   3.253 1.00 . A A . 103 PHE O    1 1 
       10 42774 1 1 104 SER C    C    9.096  10.810   3.933 1.00 . A A . 104 SER C    1 1 
       10 42775 1 1 104 SER CA   C    8.445  10.820   2.525 1.00 . A A . 104 SER CA   1 1 
       10 42776 1 1 104 SER CB   C    8.340  12.274   2.001 1.00 . A A . 104 SER CB   1 1 
       10 42777 1 1 104 SER H    H    6.352  10.720   2.205 1.00 . A A . 104 SER H    1 1 
       10 42778 1 1 104 SER HA   H    9.081  10.256   1.844 1.00 . A A . 104 SER HA   1 1 
       10 42779 1 1 104 SER HB2  H    7.875  12.273   1.023 1.00 . A A . 104 SER HB2  1 1 
       10 42780 1 1 104 SER HB3  H    7.733  12.861   2.678 1.00 . A A . 104 SER HB3  1 1 
       10 42781 1 1 104 SER HG   H    9.506  13.797   1.576 1.00 . A A . 104 SER HG   1 1 
       10 42782 1 1 104 SER N    N    7.107  10.180   2.496 1.00 . A A . 104 SER N    1 1 
       10 42783 1 1 104 SER O    O   10.313  10.911   4.036 1.00 . A A . 104 SER O    1 1 
       10 42784 1 1 104 SER OG   O    9.615  12.890   1.884 1.00 . A A . 104 SER OG   1 1 
       10 42785 1 1 105 MET C    C    9.619   9.268   6.582 1.00 . A A . 105 MET C    1 1 
       10 42786 1 1 105 MET CA   C    8.795  10.572   6.398 1.00 . A A . 105 MET CA   1 1 
       10 42787 1 1 105 MET CB   C    7.618  10.657   7.413 1.00 . A A . 105 MET CB   1 1 
       10 42788 1 1 105 MET CE   C    8.442  12.965   9.510 1.00 . A A . 105 MET CE   1 1 
       10 42789 1 1 105 MET CG   C    7.956  10.291   8.869 1.00 . A A . 105 MET CG   1 1 
       10 42790 1 1 105 MET H    H    7.309  10.644   4.857 1.00 . A A . 105 MET H    1 1 
       10 42791 1 1 105 MET HA   H    9.457  11.421   6.566 1.00 . A A . 105 MET HA   1 1 
       10 42792 1 1 105 MET HB2  H    7.231  11.668   7.407 1.00 . A A . 105 MET HB2  1 1 
       10 42793 1 1 105 MET HB3  H    6.828   9.996   7.081 1.00 . A A . 105 MET HB3  1 1 
       10 42794 1 1 105 MET HE1  H    9.072  13.690  10.019 1.00 . A A . 105 MET HE1  1 1 
       10 42795 1 1 105 MET HE2  H    7.480  12.923  10.001 1.00 . A A . 105 MET HE2  1 1 
       10 42796 1 1 105 MET HE3  H    8.317  13.252   8.478 1.00 . A A . 105 MET HE3  1 1 
       10 42797 1 1 105 MET HG2  H    7.058  10.368   9.468 1.00 . A A . 105 MET HG2  1 1 
       10 42798 1 1 105 MET HG3  H    8.314   9.268   8.900 1.00 . A A . 105 MET HG3  1 1 
       10 42799 1 1 105 MET N    N    8.282  10.683   5.006 1.00 . A A . 105 MET N    1 1 
       10 42800 1 1 105 MET O    O   10.803   9.330   6.895 1.00 . A A . 105 MET O    1 1 
       10 42801 1 1 105 MET SD   S    9.217  11.355   9.596 1.00 . A A . 105 MET SD   1 1 
       10 42802 1 1 106 ILE C    C   10.712   6.588   5.369 1.00 . A A . 106 ILE C    1 1 
       10 42803 1 1 106 ILE CA   C    9.618   6.775   6.462 1.00 . A A . 106 ILE CA   1 1 
       10 42804 1 1 106 ILE CB   C    8.510   5.631   6.430 1.00 . A A . 106 ILE CB   1 1 
       10 42805 1 1 106 ILE CD1  C    9.841   3.428   5.884 1.00 . A A . 106 ILE CD1  1 1 
       10 42806 1 1 106 ILE CG1  C    9.040   4.231   6.900 1.00 . A A . 106 ILE CG1  1 1 
       10 42807 1 1 106 ILE CG2  C    7.815   5.526   5.052 1.00 . A A . 106 ILE CG2  1 1 
       10 42808 1 1 106 ILE H    H    8.042   8.144   6.125 1.00 . A A . 106 ILE H    1 1 
       10 42809 1 1 106 ILE HA   H   10.103   6.735   7.434 1.00 . A A . 106 ILE HA   1 1 
       10 42810 1 1 106 ILE HB   H    7.736   5.940   7.135 1.00 . A A . 106 ILE HB   1 1 
       10 42811 1 1 106 ILE HD11 H   10.720   3.983   5.587 1.00 . A A . 106 ILE HD11 1 1 
       10 42812 1 1 106 ILE HD12 H    9.232   3.227   5.017 1.00 . A A . 106 ILE HD12 1 1 
       10 42813 1 1 106 ILE HD13 H   10.145   2.493   6.331 1.00 . A A . 106 ILE HD13 1 1 
       10 42814 1 1 106 ILE HG12 H    9.674   4.367   7.763 1.00 . A A . 106 ILE HG12 1 1 
       10 42815 1 1 106 ILE HG13 H    8.193   3.619   7.192 1.00 . A A . 106 ILE HG13 1 1 
       10 42816 1 1 106 ILE HG21 H    7.065   4.744   5.074 1.00 . A A . 106 ILE HG21 1 1 
       10 42817 1 1 106 ILE HG22 H    8.547   5.296   4.288 1.00 . A A . 106 ILE HG22 1 1 
       10 42818 1 1 106 ILE HG23 H    7.337   6.469   4.812 1.00 . A A . 106 ILE HG23 1 1 
       10 42819 1 1 106 ILE N    N    8.982   8.106   6.354 1.00 . A A . 106 ILE N    1 1 
       10 42820 1 1 106 ILE O    O   11.757   5.977   5.634 1.00 . A A . 106 ILE O    1 1 
       10 42821 1 1 107 ILE C    C   12.786   7.841   3.485 1.00 . A A . 107 ILE C    1 1 
       10 42822 1 1 107 ILE CA   C   11.481   7.110   3.056 1.00 . A A . 107 ILE CA   1 1 
       10 42823 1 1 107 ILE CB   C   10.917   7.762   1.735 1.00 . A A . 107 ILE CB   1 1 
       10 42824 1 1 107 ILE CD1  C    9.973   5.555   0.721 1.00 . A A . 107 ILE CD1  1 1 
       10 42825 1 1 107 ILE CG1  C    9.691   6.971   1.178 1.00 . A A . 107 ILE CG1  1 1 
       10 42826 1 1 107 ILE CG2  C   12.010   7.907   0.646 1.00 . A A . 107 ILE CG2  1 1 
       10 42827 1 1 107 ILE H    H    9.598   7.549   3.983 1.00 . A A . 107 ILE H    1 1 
       10 42828 1 1 107 ILE HA   H   11.718   6.068   2.847 1.00 . A A . 107 ILE HA   1 1 
       10 42829 1 1 107 ILE HB   H   10.585   8.765   1.990 1.00 . A A . 107 ILE HB   1 1 
       10 42830 1 1 107 ILE HD11 H   10.687   5.569  -0.090 1.00 . A A . 107 ILE HD11 1 1 
       10 42831 1 1 107 ILE HD12 H    9.052   5.103   0.381 1.00 . A A . 107 ILE HD12 1 1 
       10 42832 1 1 107 ILE HD13 H   10.371   4.974   1.543 1.00 . A A . 107 ILE HD13 1 1 
       10 42833 1 1 107 ILE HG12 H    8.934   6.910   1.947 1.00 . A A . 107 ILE HG12 1 1 
       10 42834 1 1 107 ILE HG13 H    9.278   7.509   0.333 1.00 . A A . 107 ILE HG13 1 1 
       10 42835 1 1 107 ILE HG21 H   12.802   8.556   1.005 1.00 . A A . 107 ILE HG21 1 1 
       10 42836 1 1 107 ILE HG22 H   11.582   8.336  -0.250 1.00 . A A . 107 ILE HG22 1 1 
       10 42837 1 1 107 ILE HG23 H   12.427   6.935   0.413 1.00 . A A . 107 ILE HG23 1 1 
       10 42838 1 1 107 ILE N    N   10.476   7.132   4.150 1.00 . A A . 107 ILE N    1 1 
       10 42839 1 1 107 ILE O    O   13.876   7.278   3.410 1.00 . A A . 107 ILE O    1 1 
       10 42840 1 1 108 ASP C    C   14.445   9.288   5.695 1.00 . A A . 108 ASP C    1 1 
       10 42841 1 1 108 ASP CA   C   13.790   9.905   4.426 1.00 . A A . 108 ASP CA   1 1 
       10 42842 1 1 108 ASP CB   C   13.320  11.361   4.694 1.00 . A A . 108 ASP CB   1 1 
       10 42843 1 1 108 ASP CG   C   14.468  12.338   4.991 1.00 . A A . 108 ASP CG   1 1 
       10 42844 1 1 108 ASP H    H   11.765   9.512   3.867 1.00 . A A . 108 ASP H    1 1 
       10 42845 1 1 108 ASP HA   H   14.531   9.920   3.634 1.00 . A A . 108 ASP HA   1 1 
       10 42846 1 1 108 ASP HB2  H   12.788  11.723   3.820 1.00 . A A . 108 ASP HB2  1 1 
       10 42847 1 1 108 ASP HB3  H   12.628  11.357   5.534 1.00 . A A . 108 ASP HB3  1 1 
       10 42848 1 1 108 ASP N    N   12.651   9.098   3.929 1.00 . A A . 108 ASP N    1 1 
       10 42849 1 1 108 ASP O    O   15.673   9.278   5.819 1.00 . A A . 108 ASP O    1 1 
       10 42850 1 1 108 ASP OD1  O   15.359  12.491   4.130 1.00 . A A . 108 ASP OD1  1 1 
       10 42851 1 1 108 ASP OD2  O   14.484  12.965   6.068 1.00 . A A . 108 ASP OD2  1 1 
       10 42852 1 1 109 ALA C    C   14.927   6.933   7.773 1.00 . A A . 109 ALA C    1 1 
       10 42853 1 1 109 ALA CA   C   14.048   8.203   7.902 1.00 . A A . 109 ALA CA   1 1 
       10 42854 1 1 109 ALA CB   C   12.818   7.902   8.763 1.00 . A A . 109 ALA CB   1 1 
       10 42855 1 1 109 ALA H    H   12.655   8.710   6.377 1.00 . A A . 109 ALA H    1 1 
       10 42856 1 1 109 ALA HA   H   14.619   8.980   8.408 1.00 . A A . 109 ALA HA   1 1 
       10 42857 1 1 109 ALA HB1  H   13.125   7.574   9.750 1.00 . A A . 109 ALA HB1  1 1 
       10 42858 1 1 109 ALA HB2  H   12.228   7.123   8.298 1.00 . A A . 109 ALA HB2  1 1 
       10 42859 1 1 109 ALA HB3  H   12.213   8.793   8.859 1.00 . A A . 109 ALA HB3  1 1 
       10 42860 1 1 109 ALA N    N   13.610   8.746   6.596 1.00 . A A . 109 ALA N    1 1 
       10 42861 1 1 109 ALA O    O   16.072   6.906   8.241 1.00 . A A . 109 ALA O    1 1 
       10 42862 1 1 110 SER C    C   15.535   4.297   5.563 1.00 . A A . 110 SER C    1 1 
       10 42863 1 1 110 SER CA   C   15.049   4.564   7.007 1.00 . A A . 110 SER CA   1 1 
       10 42864 1 1 110 SER CB   C   14.090   3.436   7.464 1.00 . A A . 110 SER CB   1 1 
       10 42865 1 1 110 SER H    H   13.500   6.008   6.719 1.00 . A A . 110 SER H    1 1 
       10 42866 1 1 110 SER HA   H   15.916   4.561   7.667 1.00 . A A . 110 SER HA   1 1 
       10 42867 1 1 110 SER HB2  H   14.580   2.477   7.373 1.00 . A A . 110 SER HB2  1 1 
       10 42868 1 1 110 SER HB3  H   13.818   3.595   8.501 1.00 . A A . 110 SER HB3  1 1 
       10 42869 1 1 110 SER HG   H   12.275   4.052   7.034 1.00 . A A . 110 SER HG   1 1 
       10 42870 1 1 110 SER N    N   14.378   5.888   7.132 1.00 . A A . 110 SER N    1 1 
       10 42871 1 1 110 SER O    O   16.627   3.754   5.361 1.00 . A A . 110 SER O    1 1 
       10 42872 1 1 110 SER OG   O   12.902   3.403   6.689 1.00 . A A . 110 SER OG   1 1 
       10 42873 1 1 111 GLY C    C   13.836   4.020   2.307 1.00 . A A . 111 GLY C    1 1 
       10 42874 1 1 111 GLY CA   C   15.050   4.448   3.141 1.00 . A A . 111 GLY CA   1 1 
       10 42875 1 1 111 GLY H    H   13.910   5.188   4.787 1.00 . A A . 111 GLY H    1 1 
       10 42876 1 1 111 GLY HA2  H   15.447   5.361   2.724 1.00 . A A . 111 GLY HA2  1 1 
       10 42877 1 1 111 GLY HA3  H   15.811   3.677   3.062 1.00 . A A . 111 GLY HA3  1 1 
       10 42878 1 1 111 GLY N    N   14.728   4.697   4.563 1.00 . A A . 111 GLY N    1 1 
       10 42879 1 1 111 GLY O    O   12.810   3.588   2.855 1.00 . A A . 111 GLY O    1 1 
       10 42880 1 1 112 GLU C    C   12.819   2.112   0.112 1.00 . A A . 112 GLU C    1 1 
       10 42881 1 1 112 GLU CA   C   12.965   3.644  -0.003 1.00 . A A . 112 GLU CA   1 1 
       10 42882 1 1 112 GLU CB   C   13.367   4.019  -1.448 1.00 . A A . 112 GLU CB   1 1 
       10 42883 1 1 112 GLU CD   C   13.886   5.842  -3.176 1.00 . A A . 112 GLU CD   1 1 
       10 42884 1 1 112 GLU CG   C   13.381   5.524  -1.758 1.00 . A A . 112 GLU CG   1 1 
       10 42885 1 1 112 GLU H    H   14.726   4.673   0.626 1.00 . A A . 112 GLU H    1 1 
       10 42886 1 1 112 GLU HA   H   12.011   4.105   0.222 1.00 . A A . 112 GLU HA   1 1 
       10 42887 1 1 112 GLU HB2  H   14.360   3.628  -1.645 1.00 . A A . 112 GLU HB2  1 1 
       10 42888 1 1 112 GLU HB3  H   12.671   3.547  -2.138 1.00 . A A . 112 GLU HB3  1 1 
       10 42889 1 1 112 GLU HG2  H   12.372   5.910  -1.649 1.00 . A A . 112 GLU HG2  1 1 
       10 42890 1 1 112 GLU HG3  H   14.019   6.022  -1.032 1.00 . A A . 112 GLU HG3  1 1 
       10 42891 1 1 112 GLU N    N   13.956   4.168   0.969 1.00 . A A . 112 GLU N    1 1 
       10 42892 1 1 112 GLU O    O   11.704   1.599   0.191 1.00 . A A . 112 GLU O    1 1 
       10 42893 1 1 112 GLU OE1  O   15.082   6.169  -3.339 1.00 . A A . 112 GLU OE1  1 1 
       10 42894 1 1 112 GLU OE2  O   13.091   5.756  -4.138 1.00 . A A . 112 GLU OE2  1 1 
       10 42895 1 1 113 SER C    C   13.466  -0.468   1.738 1.00 . A A . 113 SER C    1 1 
       10 42896 1 1 113 SER CA   C   14.016  -0.065   0.346 1.00 . A A . 113 SER CA   1 1 
       10 42897 1 1 113 SER CB   C   15.460  -0.586   0.178 1.00 . A A . 113 SER CB   1 1 
       10 42898 1 1 113 SER H    H   14.811   1.884  -0.002 1.00 . A A . 113 SER H    1 1 
       10 42899 1 1 113 SER HA   H   13.392  -0.524  -0.417 1.00 . A A . 113 SER HA   1 1 
       10 42900 1 1 113 SER HB2  H   15.502  -1.649   0.386 1.00 . A A . 113 SER HB2  1 1 
       10 42901 1 1 113 SER HB3  H   15.790  -0.411  -0.839 1.00 . A A . 113 SER HB3  1 1 
       10 42902 1 1 113 SER HG   H   16.992   0.581   0.538 1.00 . A A . 113 SER HG   1 1 
       10 42903 1 1 113 SER N    N   13.967   1.404   0.135 1.00 . A A . 113 SER N    1 1 
       10 42904 1 1 113 SER O    O   12.944  -1.573   1.899 1.00 . A A . 113 SER O    1 1 
       10 42905 1 1 113 SER OG   O   16.350   0.082   1.059 1.00 . A A . 113 SER OG   1 1 
       10 42906 1 1 114 GLY C    C   11.425   0.106   3.949 1.00 . A A . 114 GLY C    1 1 
       10 42907 1 1 114 GLY CA   C   12.951   0.252   4.050 1.00 . A A . 114 GLY CA   1 1 
       10 42908 1 1 114 GLY H    H   14.110   1.253   2.564 1.00 . A A . 114 GLY H    1 1 
       10 42909 1 1 114 GLY HA2  H   13.370  -0.634   4.514 1.00 . A A . 114 GLY HA2  1 1 
       10 42910 1 1 114 GLY HA3  H   13.176   1.108   4.672 1.00 . A A . 114 GLY HA3  1 1 
       10 42911 1 1 114 GLY N    N   13.584   0.442   2.731 1.00 . A A . 114 GLY N    1 1 
       10 42912 1 1 114 GLY O    O   10.848  -0.913   4.379 1.00 . A A . 114 GLY O    1 1 
       10 42913 1 1 115 LEU C    C    8.981  -0.086   2.061 1.00 . A A . 115 LEU C    1 1 
       10 42914 1 1 115 LEU CA   C    9.326   1.067   3.033 1.00 . A A . 115 LEU CA   1 1 
       10 42915 1 1 115 LEU CB   C    8.817   2.422   2.465 1.00 . A A . 115 LEU CB   1 1 
       10 42916 1 1 115 LEU CD1  C    6.460   2.225   3.485 1.00 . A A . 115 LEU CD1  1 1 
       10 42917 1 1 115 LEU CD2  C    6.876   3.884   1.611 1.00 . A A . 115 LEU CD2  1 1 
       10 42918 1 1 115 LEU CG   C    7.273   2.521   2.208 1.00 . A A . 115 LEU CG   1 1 
       10 42919 1 1 115 LEU H    H   11.281   1.924   3.094 1.00 . A A . 115 LEU H    1 1 
       10 42920 1 1 115 LEU HA   H    8.815   0.881   3.977 1.00 . A A . 115 LEU HA   1 1 
       10 42921 1 1 115 LEU HB2  H    9.100   3.207   3.162 1.00 . A A . 115 LEU HB2  1 1 
       10 42922 1 1 115 LEU HB3  H    9.331   2.608   1.528 1.00 . A A . 115 LEU HB3  1 1 
       10 42923 1 1 115 LEU HD11 H    6.724   2.931   4.265 1.00 . A A . 115 LEU HD11 1 1 
       10 42924 1 1 115 LEU HD12 H    6.672   1.222   3.826 1.00 . A A . 115 LEU HD12 1 1 
       10 42925 1 1 115 LEU HD13 H    5.401   2.308   3.272 1.00 . A A . 115 LEU HD13 1 1 
       10 42926 1 1 115 LEU HD21 H    7.402   4.037   0.678 1.00 . A A . 115 LEU HD21 1 1 
       10 42927 1 1 115 LEU HD22 H    7.131   4.680   2.299 1.00 . A A . 115 LEU HD22 1 1 
       10 42928 1 1 115 LEU HD23 H    5.810   3.903   1.423 1.00 . A A . 115 LEU HD23 1 1 
       10 42929 1 1 115 LEU HG   H    7.001   1.763   1.483 1.00 . A A . 115 LEU HG   1 1 
       10 42930 1 1 115 LEU N    N   10.775   1.116   3.333 1.00 . A A . 115 LEU N    1 1 
       10 42931 1 1 115 LEU O    O    7.922  -0.670   2.169 1.00 . A A . 115 LEU O    1 1 
       10 42932 1 1 116 THR C    C    9.629  -2.910   0.951 1.00 . A A . 116 THR C    1 1 
       10 42933 1 1 116 THR CA   C    9.725  -1.550   0.195 1.00 . A A . 116 THR CA   1 1 
       10 42934 1 1 116 THR CB   C   10.879  -1.585  -0.869 1.00 . A A . 116 THR CB   1 1 
       10 42935 1 1 116 THR CG2  C   10.790  -2.786  -1.816 1.00 . A A . 116 THR CG2  1 1 
       10 42936 1 1 116 THR H    H   10.722   0.103   1.100 1.00 . A A . 116 THR H    1 1 
       10 42937 1 1 116 THR HA   H    8.790  -1.384  -0.335 1.00 . A A . 116 THR HA   1 1 
       10 42938 1 1 116 THR HB   H   11.829  -1.632  -0.344 1.00 . A A . 116 THR HB   1 1 
       10 42939 1 1 116 THR HG1  H   10.476   0.342  -1.148 1.00 . A A . 116 THR HG1  1 1 
       10 42940 1 1 116 THR HG21 H   11.600  -2.744  -2.536 1.00 . A A . 116 THR HG21 1 1 
       10 42941 1 1 116 THR HG22 H    9.845  -2.767  -2.344 1.00 . A A . 116 THR HG22 1 1 
       10 42942 1 1 116 THR HG23 H   10.863  -3.705  -1.250 1.00 . A A . 116 THR HG23 1 1 
       10 42943 1 1 116 THR N    N    9.901  -0.421   1.142 1.00 . A A . 116 THR N    1 1 
       10 42944 1 1 116 THR O    O    8.805  -3.748   0.604 1.00 . A A . 116 THR O    1 1 
       10 42945 1 1 116 THR OG1  O   10.866  -0.380  -1.658 1.00 . A A . 116 THR OG1  1 1 
       10 42946 1 1 117 GLN C    C    9.094  -4.318   3.746 1.00 . A A . 117 GLN C    1 1 
       10 42947 1 1 117 GLN CA   C   10.384  -4.306   2.885 1.00 . A A . 117 GLN CA   1 1 
       10 42948 1 1 117 GLN CB   C   11.634  -4.399   3.805 1.00 . A A . 117 GLN CB   1 1 
       10 42949 1 1 117 GLN CD   C   13.065  -5.815   2.193 1.00 . A A . 117 GLN CD   1 1 
       10 42950 1 1 117 GLN CG   C   12.984  -4.563   3.073 1.00 . A A . 117 GLN CG   1 1 
       10 42951 1 1 117 GLN H    H   11.088  -2.383   2.242 1.00 . A A . 117 GLN H    1 1 
       10 42952 1 1 117 GLN HA   H   10.367  -5.176   2.231 1.00 . A A . 117 GLN HA   1 1 
       10 42953 1 1 117 GLN HB2  H   11.687  -3.496   4.405 1.00 . A A . 117 GLN HB2  1 1 
       10 42954 1 1 117 GLN HB3  H   11.511  -5.246   4.478 1.00 . A A . 117 GLN HB3  1 1 
       10 42955 1 1 117 GLN HE21 H   12.450  -4.806   0.601 1.00 . A A . 117 GLN HE21 1 1 
       10 42956 1 1 117 GLN HE22 H   12.776  -6.481   0.354 1.00 . A A . 117 GLN HE22 1 1 
       10 42957 1 1 117 GLN HG2  H   13.149  -3.691   2.452 1.00 . A A . 117 GLN HG2  1 1 
       10 42958 1 1 117 GLN HG3  H   13.776  -4.611   3.815 1.00 . A A . 117 GLN HG3  1 1 
       10 42959 1 1 117 GLN N    N   10.445  -3.092   2.017 1.00 . A A . 117 GLN N    1 1 
       10 42960 1 1 117 GLN NE2  N   12.729  -5.688   0.921 1.00 . A A . 117 GLN NE2  1 1 
       10 42961 1 1 117 GLN O    O    8.439  -5.369   3.894 1.00 . A A . 117 GLN O    1 1 
       10 42962 1 1 117 GLN OE1  O   13.443  -6.889   2.651 1.00 . A A . 117 GLN OE1  1 1 
       10 42963 1 1 118 LEU C    C    6.254  -3.346   4.205 1.00 . A A . 118 LEU C    1 1 
       10 42964 1 1 118 LEU CA   C    7.470  -2.953   5.071 1.00 . A A . 118 LEU CA   1 1 
       10 42965 1 1 118 LEU CB   C    7.328  -1.492   5.562 1.00 . A A . 118 LEU CB   1 1 
       10 42966 1 1 118 LEU CD1  C    8.210   0.446   6.955 1.00 . A A . 118 LEU CD1  1 1 
       10 42967 1 1 118 LEU CD2  C    8.040  -1.867   7.994 1.00 . A A . 118 LEU CD2  1 1 
       10 42968 1 1 118 LEU CG   C    8.304  -1.063   6.698 1.00 . A A . 118 LEU CG   1 1 
       10 42969 1 1 118 LEU H    H    9.364  -2.374   4.245 1.00 . A A . 118 LEU H    1 1 
       10 42970 1 1 118 LEU HA   H    7.508  -3.611   5.938 1.00 . A A . 118 LEU HA   1 1 
       10 42971 1 1 118 LEU HB2  H    7.484  -0.835   4.709 1.00 . A A . 118 LEU HB2  1 1 
       10 42972 1 1 118 LEU HB3  H    6.312  -1.340   5.918 1.00 . A A . 118 LEU HB3  1 1 
       10 42973 1 1 118 LEU HD11 H    8.442   0.984   6.046 1.00 . A A . 118 LEU HD11 1 1 
       10 42974 1 1 118 LEU HD12 H    8.918   0.730   7.720 1.00 . A A . 118 LEU HD12 1 1 
       10 42975 1 1 118 LEU HD13 H    7.211   0.707   7.280 1.00 . A A . 118 LEU HD13 1 1 
       10 42976 1 1 118 LEU HD21 H    7.022  -1.703   8.331 1.00 . A A . 118 LEU HD21 1 1 
       10 42977 1 1 118 LEU HD22 H    8.726  -1.548   8.769 1.00 . A A . 118 LEU HD22 1 1 
       10 42978 1 1 118 LEU HD23 H    8.190  -2.920   7.805 1.00 . A A . 118 LEU HD23 1 1 
       10 42979 1 1 118 LEU HG   H    9.322  -1.271   6.385 1.00 . A A . 118 LEU HG   1 1 
       10 42980 1 1 118 LEU N    N    8.743  -3.137   4.319 1.00 . A A . 118 LEU N    1 1 
       10 42981 1 1 118 LEU O    O    5.471  -4.186   4.587 1.00 . A A . 118 LEU O    1 1 
       10 42982 1 1 119 LEU C    C    5.137  -4.546   1.592 1.00 . A A . 119 LEU C    1 1 
       10 42983 1 1 119 LEU CA   C    5.105  -3.066   2.030 1.00 . A A . 119 LEU CA   1 1 
       10 42984 1 1 119 LEU CB   C    5.271  -2.141   0.807 1.00 . A A . 119 LEU CB   1 1 
       10 42985 1 1 119 LEU CD1  C    5.395   0.220  -0.161 1.00 . A A . 119 LEU CD1  1 1 
       10 42986 1 1 119 LEU CD2  C    3.457  -0.439   1.343 1.00 . A A . 119 LEU CD2  1 1 
       10 42987 1 1 119 LEU CG   C    4.952  -0.637   1.038 1.00 . A A . 119 LEU CG   1 1 
       10 42988 1 1 119 LEU H    H    6.821  -2.096   2.786 1.00 . A A . 119 LEU H    1 1 
       10 42989 1 1 119 LEU HA   H    4.147  -2.858   2.497 1.00 . A A . 119 LEU HA   1 1 
       10 42990 1 1 119 LEU HB2  H    6.298  -2.226   0.461 1.00 . A A . 119 LEU HB2  1 1 
       10 42991 1 1 119 LEU HB3  H    4.620  -2.503   0.014 1.00 . A A . 119 LEU HB3  1 1 
       10 42992 1 1 119 LEU HD11 H    4.863  -0.086  -1.056 1.00 . A A . 119 LEU HD11 1 1 
       10 42993 1 1 119 LEU HD12 H    6.459   0.099  -0.320 1.00 . A A . 119 LEU HD12 1 1 
       10 42994 1 1 119 LEU HD13 H    5.186   1.263   0.039 1.00 . A A . 119 LEU HD13 1 1 
       10 42995 1 1 119 LEU HD21 H    3.253   0.612   1.503 1.00 . A A . 119 LEU HD21 1 1 
       10 42996 1 1 119 LEU HD22 H    3.192  -0.989   2.236 1.00 . A A . 119 LEU HD22 1 1 
       10 42997 1 1 119 LEU HD23 H    2.858  -0.797   0.513 1.00 . A A . 119 LEU HD23 1 1 
       10 42998 1 1 119 LEU HG   H    5.511  -0.290   1.900 1.00 . A A . 119 LEU HG   1 1 
       10 42999 1 1 119 LEU N    N    6.160  -2.759   3.017 1.00 . A A . 119 LEU N    1 1 
       10 43000 1 1 119 LEU O    O    4.091  -5.169   1.456 1.00 . A A . 119 LEU O    1 1 
       10 43001 1 1 120 MET C    C    5.970  -7.489   2.076 1.00 . A A . 120 MET C    1 1 
       10 43002 1 1 120 MET CA   C    6.545  -6.519   1.013 1.00 . A A . 120 MET CA   1 1 
       10 43003 1 1 120 MET CB   C    8.052  -6.811   0.771 1.00 . A A . 120 MET CB   1 1 
       10 43004 1 1 120 MET CE   C    6.282  -8.994  -1.473 1.00 . A A . 120 MET CE   1 1 
       10 43005 1 1 120 MET CG   C    8.396  -8.209   0.216 1.00 . A A . 120 MET CG   1 1 
       10 43006 1 1 120 MET H    H    7.150  -4.542   1.502 1.00 . A A . 120 MET H    1 1 
       10 43007 1 1 120 MET HA   H    6.009  -6.676   0.081 1.00 . A A . 120 MET HA   1 1 
       10 43008 1 1 120 MET HB2  H    8.431  -6.080   0.066 1.00 . A A . 120 MET HB2  1 1 
       10 43009 1 1 120 MET HB3  H    8.581  -6.679   1.709 1.00 . A A . 120 MET HB3  1 1 
       10 43010 1 1 120 MET HE1  H    6.218  -9.891  -0.874 1.00 . A A . 120 MET HE1  1 1 
       10 43011 1 1 120 MET HE2  H    5.934  -9.201  -2.474 1.00 . A A . 120 MET HE2  1 1 
       10 43012 1 1 120 MET HE3  H    5.667  -8.222  -1.030 1.00 . A A . 120 MET HE3  1 1 
       10 43013 1 1 120 MET HG2  H    9.456  -8.378   0.330 1.00 . A A . 120 MET HG2  1 1 
       10 43014 1 1 120 MET HG3  H    7.858  -8.951   0.794 1.00 . A A . 120 MET HG3  1 1 
       10 43015 1 1 120 MET N    N    6.352  -5.101   1.399 1.00 . A A . 120 MET N    1 1 
       10 43016 1 1 120 MET O    O    5.489  -8.575   1.736 1.00 . A A . 120 MET O    1 1 
       10 43017 1 1 120 MET SD   S    7.982  -8.437  -1.536 1.00 . A A . 120 MET SD   1 1 
       10 43018 1 1 121 THR C    C    3.870  -7.549   4.596 1.00 . A A . 121 THR C    1 1 
       10 43019 1 1 121 THR CA   C    5.370  -7.908   4.436 1.00 . A A . 121 THR CA   1 1 
       10 43020 1 1 121 THR CB   C    6.119  -7.852   5.812 1.00 . A A . 121 THR CB   1 1 
       10 43021 1 1 121 THR CG2  C    6.146  -6.460   6.454 1.00 . A A . 121 THR CG2  1 1 
       10 43022 1 1 121 THR H    H    6.565  -6.309   3.617 1.00 . A A . 121 THR H    1 1 
       10 43023 1 1 121 THR HA   H    5.410  -8.949   4.106 1.00 . A A . 121 THR HA   1 1 
       10 43024 1 1 121 THR HB   H    7.143  -8.170   5.632 1.00 . A A . 121 THR HB   1 1 
       10 43025 1 1 121 THR HG1  H    5.356  -8.327   7.576 1.00 . A A . 121 THR HG1  1 1 
       10 43026 1 1 121 THR HG21 H    5.134  -6.109   6.614 1.00 . A A . 121 THR HG21 1 1 
       10 43027 1 1 121 THR HG22 H    6.668  -5.768   5.807 1.00 . A A . 121 THR HG22 1 1 
       10 43028 1 1 121 THR HG23 H    6.659  -6.509   7.408 1.00 . A A . 121 THR HG23 1 1 
       10 43029 1 1 121 THR N    N    6.034  -7.109   3.372 1.00 . A A . 121 THR N    1 1 
       10 43030 1 1 121 THR O    O    3.060  -8.438   4.850 1.00 . A A . 121 THR O    1 1 
       10 43031 1 1 121 THR OG1  O    5.518  -8.774   6.735 1.00 . A A . 121 THR OG1  1 1 
       10 43032 1 1 122 GLU C    C    1.155  -6.440   3.463 1.00 . A A . 122 GLU C    1 1 
       10 43033 1 1 122 GLU CA   C    2.080  -5.804   4.515 1.00 . A A . 122 GLU CA   1 1 
       10 43034 1 1 122 GLU CB   C    1.962  -4.252   4.461 1.00 . A A . 122 GLU CB   1 1 
       10 43035 1 1 122 GLU CD   C    2.315  -4.107   7.014 1.00 . A A . 122 GLU CD   1 1 
       10 43036 1 1 122 GLU CG   C    2.641  -3.508   5.633 1.00 . A A . 122 GLU CG   1 1 
       10 43037 1 1 122 GLU H    H    4.175  -5.617   4.120 1.00 . A A . 122 GLU H    1 1 
       10 43038 1 1 122 GLU HA   H    1.734  -6.133   5.495 1.00 . A A . 122 GLU HA   1 1 
       10 43039 1 1 122 GLU HB2  H    2.407  -3.901   3.534 1.00 . A A . 122 GLU HB2  1 1 
       10 43040 1 1 122 GLU HB3  H    0.908  -3.980   4.458 1.00 . A A . 122 GLU HB3  1 1 
       10 43041 1 1 122 GLU HG2  H    3.714  -3.534   5.479 1.00 . A A . 122 GLU HG2  1 1 
       10 43042 1 1 122 GLU HG3  H    2.321  -2.469   5.622 1.00 . A A . 122 GLU HG3  1 1 
       10 43043 1 1 122 GLU N    N    3.492  -6.266   4.379 1.00 . A A . 122 GLU N    1 1 
       10 43044 1 1 122 GLU O    O   -0.019  -6.698   3.744 1.00 . A A . 122 GLU O    1 1 
       10 43045 1 1 122 GLU OE1  O    1.129  -4.139   7.391 1.00 . A A . 122 GLU OE1  1 1 
       10 43046 1 1 122 GLU OE2  O    3.241  -4.542   7.736 1.00 . A A . 122 GLU OE2  1 1 
       10 43047 1 1 123 VAL C    C    0.710  -8.924   1.655 1.00 . A A . 123 VAL C    1 1 
       10 43048 1 1 123 VAL CA   C    0.953  -7.453   1.220 1.00 . A A . 123 VAL CA   1 1 
       10 43049 1 1 123 VAL CB   C    1.659  -7.424  -0.195 1.00 . A A . 123 VAL CB   1 1 
       10 43050 1 1 123 VAL CG1  C    1.900  -5.979  -0.689 1.00 . A A . 123 VAL CG1  1 1 
       10 43051 1 1 123 VAL CG2  C    2.973  -8.233  -0.199 1.00 . A A . 123 VAL CG2  1 1 
       10 43052 1 1 123 VAL H    H    2.599  -6.394   2.064 1.00 . A A . 123 VAL H    1 1 
       10 43053 1 1 123 VAL HA   H   -0.017  -6.967   1.114 1.00 . A A . 123 VAL HA   1 1 
       10 43054 1 1 123 VAL HB   H    0.980  -7.896  -0.906 1.00 . A A . 123 VAL HB   1 1 
       10 43055 1 1 123 VAL HG11 H    0.959  -5.448  -0.761 1.00 . A A . 123 VAL HG11 1 1 
       10 43056 1 1 123 VAL HG12 H    2.374  -6.001  -1.664 1.00 . A A . 123 VAL HG12 1 1 
       10 43057 1 1 123 VAL HG13 H    2.551  -5.463   0.005 1.00 . A A . 123 VAL HG13 1 1 
       10 43058 1 1 123 VAL HG21 H    2.774  -9.261   0.084 1.00 . A A . 123 VAL HG21 1 1 
       10 43059 1 1 123 VAL HG22 H    3.671  -7.802   0.507 1.00 . A A . 123 VAL HG22 1 1 
       10 43060 1 1 123 VAL HG23 H    3.414  -8.216  -1.188 1.00 . A A . 123 VAL HG23 1 1 
       10 43061 1 1 123 VAL N    N    1.693  -6.709   2.258 1.00 . A A . 123 VAL N    1 1 
       10 43062 1 1 123 VAL O    O   -0.274  -9.533   1.234 1.00 . A A . 123 VAL O    1 1 
       10 43063 1 1 124 MET C    C    0.485 -10.944   4.185 1.00 . A A . 124 MET C    1 1 
       10 43064 1 1 124 MET CA   C    1.484 -10.875   3.012 1.00 . A A . 124 MET CA   1 1 
       10 43065 1 1 124 MET CB   C    2.859 -11.443   3.447 1.00 . A A . 124 MET CB   1 1 
       10 43066 1 1 124 MET CE   C    6.005 -11.658   4.191 1.00 . A A . 124 MET CE   1 1 
       10 43067 1 1 124 MET CG   C    3.899 -11.543   2.322 1.00 . A A . 124 MET CG   1 1 
       10 43068 1 1 124 MET H    H    2.338  -8.916   2.867 1.00 . A A . 124 MET H    1 1 
       10 43069 1 1 124 MET HA   H    1.100 -11.484   2.194 1.00 . A A . 124 MET HA   1 1 
       10 43070 1 1 124 MET HB2  H    3.270 -10.810   4.228 1.00 . A A . 124 MET HB2  1 1 
       10 43071 1 1 124 MET HB3  H    2.715 -12.437   3.855 1.00 . A A . 124 MET HB3  1 1 
       10 43072 1 1 124 MET HE1  H    5.264 -11.619   4.977 1.00 . A A . 124 MET HE1  1 1 
       10 43073 1 1 124 MET HE2  H    6.274 -10.654   3.896 1.00 . A A . 124 MET HE2  1 1 
       10 43074 1 1 124 MET HE3  H    6.883 -12.174   4.553 1.00 . A A . 124 MET HE3  1 1 
       10 43075 1 1 124 MET HG2  H    3.438 -11.998   1.455 1.00 . A A . 124 MET HG2  1 1 
       10 43076 1 1 124 MET HG3  H    4.238 -10.546   2.062 1.00 . A A . 124 MET HG3  1 1 
       10 43077 1 1 124 MET N    N    1.603  -9.479   2.520 1.00 . A A . 124 MET N    1 1 
       10 43078 1 1 124 MET O    O   -0.311 -11.874   4.273 1.00 . A A . 124 MET O    1 1 
       10 43079 1 1 124 MET SD   S    5.338 -12.542   2.780 1.00 . A A . 124 MET SD   1 1 
       10 43080 1 1 125 LYS C    C   -1.852  -9.640   5.629 1.00 . A A . 125 LYS C    1 1 
       10 43081 1 1 125 LYS CA   C   -0.414  -9.728   6.173 1.00 . A A . 125 LYS CA   1 1 
       10 43082 1 1 125 LYS CB   C   -0.051  -8.427   6.957 1.00 . A A . 125 LYS CB   1 1 
       10 43083 1 1 125 LYS CD   C    0.973  -8.927   9.308 1.00 . A A . 125 LYS CD   1 1 
       10 43084 1 1 125 LYS CE   C    0.379 -10.340   9.483 1.00 . A A . 125 LYS CE   1 1 
       10 43085 1 1 125 LYS CG   C    1.238  -8.509   7.832 1.00 . A A . 125 LYS CG   1 1 
       10 43086 1 1 125 LYS H    H    1.286  -9.298   4.987 1.00 . A A . 125 LYS H    1 1 
       10 43087 1 1 125 LYS HA   H   -0.341 -10.577   6.846 1.00 . A A . 125 LYS HA   1 1 
       10 43088 1 1 125 LYS HB2  H    0.084  -7.625   6.235 1.00 . A A . 125 LYS HB2  1 1 
       10 43089 1 1 125 LYS HB3  H   -0.883  -8.158   7.603 1.00 . A A . 125 LYS HB3  1 1 
       10 43090 1 1 125 LYS HD2  H    1.912  -8.886   9.850 1.00 . A A . 125 LYS HD2  1 1 
       10 43091 1 1 125 LYS HD3  H    0.291  -8.207   9.752 1.00 . A A . 125 LYS HD3  1 1 
       10 43092 1 1 125 LYS HE2  H   -0.543 -10.409   8.922 1.00 . A A . 125 LYS HE2  1 1 
       10 43093 1 1 125 LYS HE3  H    1.081 -11.073   9.108 1.00 . A A . 125 LYS HE3  1 1 
       10 43094 1 1 125 LYS HG2  H    1.922  -9.223   7.387 1.00 . A A . 125 LYS HG2  1 1 
       10 43095 1 1 125 LYS HG3  H    1.717  -7.532   7.833 1.00 . A A . 125 LYS HG3  1 1 
       10 43096 1 1 125 LYS HZ1  H    0.969 -10.699  11.452 1.00 . A A . 125 LYS HZ1  1 1 
       10 43097 1 1 125 LYS HZ2  H   -0.412 -11.556  10.984 1.00 . A A . 125 LYS HZ2  1 1 
       10 43098 1 1 125 LYS HZ3  H   -0.516  -9.904  11.316 1.00 . A A . 125 LYS HZ3  1 1 
       10 43099 1 1 125 LYS N    N    0.554  -9.933   5.074 1.00 . A A . 125 LYS N    1 1 
       10 43100 1 1 125 LYS NZ   N    0.085 -10.647  10.906 1.00 . A A . 125 LYS NZ   1 1 
       10 43101 1 1 125 LYS O    O   -2.770 -10.294   6.126 1.00 . A A . 125 LYS O    1 1 
       10 43102 1 1 126 LEU C    C   -3.669  -9.896   3.054 1.00 . A A . 126 LEU C    1 1 
       10 43103 1 1 126 LEU CA   C   -3.295  -8.656   3.889 1.00 . A A . 126 LEU CA   1 1 
       10 43104 1 1 126 LEU CB   C   -3.229  -7.373   3.031 1.00 . A A . 126 LEU CB   1 1 
       10 43105 1 1 126 LEU CD1  C   -2.911  -4.823   3.074 1.00 . A A . 126 LEU CD1  1 1 
       10 43106 1 1 126 LEU CD2  C   -4.992  -5.862   4.100 1.00 . A A . 126 LEU CD2  1 1 
       10 43107 1 1 126 LEU CG   C   -3.481  -6.043   3.814 1.00 . A A . 126 LEU CG   1 1 
       10 43108 1 1 126 LEU H    H   -1.224  -8.371   4.232 1.00 . A A . 126 LEU H    1 1 
       10 43109 1 1 126 LEU HA   H   -4.060  -8.521   4.652 1.00 . A A . 126 LEU HA   1 1 
       10 43110 1 1 126 LEU HB2  H   -2.247  -7.328   2.566 1.00 . A A . 126 LEU HB2  1 1 
       10 43111 1 1 126 LEU HB3  H   -3.966  -7.442   2.238 1.00 . A A . 126 LEU HB3  1 1 
       10 43112 1 1 126 LEU HD11 H   -3.387  -4.718   2.106 1.00 . A A . 126 LEU HD11 1 1 
       10 43113 1 1 126 LEU HD12 H   -1.845  -4.949   2.935 1.00 . A A . 126 LEU HD12 1 1 
       10 43114 1 1 126 LEU HD13 H   -3.085  -3.928   3.657 1.00 . A A . 126 LEU HD13 1 1 
       10 43115 1 1 126 LEU HD21 H   -5.154  -4.947   4.655 1.00 . A A . 126 LEU HD21 1 1 
       10 43116 1 1 126 LEU HD22 H   -5.356  -6.698   4.681 1.00 . A A . 126 LEU HD22 1 1 
       10 43117 1 1 126 LEU HD23 H   -5.539  -5.813   3.160 1.00 . A A . 126 LEU HD23 1 1 
       10 43118 1 1 126 LEU HG   H   -2.974  -6.101   4.766 1.00 . A A . 126 LEU HG   1 1 
       10 43119 1 1 126 LEU N    N   -2.012  -8.840   4.579 1.00 . A A . 126 LEU N    1 1 
       10 43120 1 1 126 LEU O    O   -4.844 -10.193   2.908 1.00 . A A . 126 LEU O    1 1 
       10 43121 1 1 127 GLN C    C   -3.361 -13.004   2.854 1.00 . A A . 127 GLN C    1 1 
       10 43122 1 1 127 GLN CA   C   -2.883 -11.923   1.838 1.00 . A A . 127 GLN CA   1 1 
       10 43123 1 1 127 GLN CB   C   -1.587 -12.386   1.111 1.00 . A A . 127 GLN CB   1 1 
       10 43124 1 1 127 GLN CD   C   -2.676 -13.130  -1.088 1.00 . A A . 127 GLN CD   1 1 
       10 43125 1 1 127 GLN CG   C   -1.779 -13.528   0.093 1.00 . A A . 127 GLN CG   1 1 
       10 43126 1 1 127 GLN H    H   -1.756 -10.233   2.504 1.00 . A A . 127 GLN H    1 1 
       10 43127 1 1 127 GLN HA   H   -3.666 -11.780   1.097 1.00 . A A . 127 GLN HA   1 1 
       10 43128 1 1 127 GLN HB2  H   -1.165 -11.537   0.584 1.00 . A A . 127 GLN HB2  1 1 
       10 43129 1 1 127 GLN HB3  H   -0.865 -12.712   1.855 1.00 . A A . 127 GLN HB3  1 1 
       10 43130 1 1 127 GLN HE21 H   -1.113 -12.484  -2.120 1.00 . A A . 127 GLN HE21 1 1 
       10 43131 1 1 127 GLN HE22 H   -2.644 -12.346  -2.901 1.00 . A A . 127 GLN HE22 1 1 
       10 43132 1 1 127 GLN HG2  H   -0.809 -13.824  -0.292 1.00 . A A . 127 GLN HG2  1 1 
       10 43133 1 1 127 GLN HG3  H   -2.228 -14.375   0.600 1.00 . A A . 127 GLN HG3  1 1 
       10 43134 1 1 127 GLN N    N   -2.663 -10.613   2.507 1.00 . A A . 127 GLN N    1 1 
       10 43135 1 1 127 GLN NE2  N   -2.084 -12.599  -2.139 1.00 . A A . 127 GLN NE2  1 1 
       10 43136 1 1 127 GLN O    O   -4.095 -13.925   2.485 1.00 . A A . 127 GLN O    1 1 
       10 43137 1 1 127 GLN OE1  O   -3.894 -13.290  -1.049 1.00 . A A . 127 GLN OE1  1 1 
       10 43138 1 1 128 LYS C    C   -4.873 -13.383   5.621 1.00 . A A . 128 LYS C    1 1 
       10 43139 1 1 128 LYS CA   C   -3.421 -13.727   5.247 1.00 . A A . 128 LYS CA   1 1 
       10 43140 1 1 128 LYS CB   C   -2.520 -13.567   6.504 1.00 . A A . 128 LYS CB   1 1 
       10 43141 1 1 128 LYS CD   C   -1.097 -15.682   6.204 1.00 . A A . 128 LYS CD   1 1 
       10 43142 1 1 128 LYS CE   C    0.322 -16.263   6.189 1.00 . A A . 128 LYS CE   1 1 
       10 43143 1 1 128 LYS CG   C   -1.103 -14.144   6.363 1.00 . A A . 128 LYS CG   1 1 
       10 43144 1 1 128 LYS H    H   -2.360 -12.104   4.359 1.00 . A A . 128 LYS H    1 1 
       10 43145 1 1 128 LYS HA   H   -3.375 -14.760   4.906 1.00 . A A . 128 LYS HA   1 1 
       10 43146 1 1 128 LYS HB2  H   -2.429 -12.511   6.731 1.00 . A A . 128 LYS HB2  1 1 
       10 43147 1 1 128 LYS HB3  H   -2.999 -14.058   7.349 1.00 . A A . 128 LYS HB3  1 1 
       10 43148 1 1 128 LYS HD2  H   -1.643 -16.125   7.031 1.00 . A A . 128 LYS HD2  1 1 
       10 43149 1 1 128 LYS HD3  H   -1.595 -15.943   5.273 1.00 . A A . 128 LYS HD3  1 1 
       10 43150 1 1 128 LYS HE2  H    0.861 -15.873   5.335 1.00 . A A . 128 LYS HE2  1 1 
       10 43151 1 1 128 LYS HE3  H    0.836 -15.974   7.099 1.00 . A A . 128 LYS HE3  1 1 
       10 43152 1 1 128 LYS HG2  H   -0.632 -13.701   5.491 1.00 . A A . 128 LYS HG2  1 1 
       10 43153 1 1 128 LYS HG3  H   -0.531 -13.878   7.247 1.00 . A A . 128 LYS HG3  1 1 
       10 43154 1 1 128 LYS HZ1  H   -0.151 -18.047   5.221 1.00 . A A . 128 LYS HZ1  1 1 
       10 43155 1 1 128 LYS HZ2  H   -0.211 -18.145   6.906 1.00 . A A . 128 LYS HZ2  1 1 
       10 43156 1 1 128 LYS HZ3  H    1.279 -18.108   6.119 1.00 . A A . 128 LYS HZ3  1 1 
       10 43157 1 1 128 LYS N    N   -2.955 -12.855   4.138 1.00 . A A . 128 LYS N    1 1 
       10 43158 1 1 128 LYS NZ   N    0.308 -17.742   6.102 1.00 . A A . 128 LYS NZ   1 1 
       10 43159 1 1 128 LYS O    O   -5.708 -14.273   5.790 1.00 . A A . 128 LYS O    1 1 
       10 43160 1 1 129 LYS C    C   -7.513 -11.970   4.982 1.00 . A A . 129 LYS C    1 1 
       10 43161 1 1 129 LYS CA   C   -6.485 -11.539   6.062 1.00 . A A . 129 LYS CA   1 1 
       10 43162 1 1 129 LYS CB   C   -6.411  -9.992   6.178 1.00 . A A . 129 LYS CB   1 1 
       10 43163 1 1 129 LYS CD   C   -8.365  -9.679   7.858 1.00 . A A . 129 LYS CD   1 1 
       10 43164 1 1 129 LYS CE   C   -9.714  -8.982   8.117 1.00 . A A . 129 LYS CE   1 1 
       10 43165 1 1 129 LYS CG   C   -7.753  -9.289   6.489 1.00 . A A . 129 LYS CG   1 1 
       10 43166 1 1 129 LYS H    H   -4.401 -11.439   5.673 1.00 . A A . 129 LYS H    1 1 
       10 43167 1 1 129 LYS HA   H   -6.791 -11.948   7.023 1.00 . A A . 129 LYS HA   1 1 
       10 43168 1 1 129 LYS HB2  H   -5.707  -9.737   6.965 1.00 . A A . 129 LYS HB2  1 1 
       10 43169 1 1 129 LYS HB3  H   -6.030  -9.592   5.243 1.00 . A A . 129 LYS HB3  1 1 
       10 43170 1 1 129 LYS HD2  H   -8.521 -10.754   7.880 1.00 . A A . 129 LYS HD2  1 1 
       10 43171 1 1 129 LYS HD3  H   -7.670  -9.408   8.648 1.00 . A A . 129 LYS HD3  1 1 
       10 43172 1 1 129 LYS HE2  H   -9.589  -7.910   8.017 1.00 . A A . 129 LYS HE2  1 1 
       10 43173 1 1 129 LYS HE3  H  -10.440  -9.325   7.388 1.00 . A A . 129 LYS HE3  1 1 
       10 43174 1 1 129 LYS HG2  H   -7.589  -8.215   6.483 1.00 . A A . 129 LYS HG2  1 1 
       10 43175 1 1 129 LYS HG3  H   -8.462  -9.536   5.705 1.00 . A A . 129 LYS HG3  1 1 
       10 43176 1 1 129 LYS HZ1  H   -9.582  -8.893  10.195 1.00 . A A . 129 LYS HZ1  1 1 
       10 43177 1 1 129 LYS HZ2  H  -10.340 -10.287   9.615 1.00 . A A . 129 LYS HZ2  1 1 
       10 43178 1 1 129 LYS HZ3  H  -11.165  -8.814   9.602 1.00 . A A . 129 LYS HZ3  1 1 
       10 43179 1 1 129 LYS N    N   -5.142 -12.073   5.762 1.00 . A A . 129 LYS N    1 1 
       10 43180 1 1 129 LYS NZ   N  -10.237  -9.264   9.476 1.00 . A A . 129 LYS NZ   1 1 
       10 43181 1 1 129 LYS O    O   -8.584 -12.477   5.309 1.00 . A A . 129 LYS O    1 1 
       10 43182 1 1 130 VAL C    C   -8.202 -13.739   2.519 1.00 . A A . 130 VAL C    1 1 
       10 43183 1 1 130 VAL CA   C   -7.963 -12.208   2.546 1.00 . A A . 130 VAL CA   1 1 
       10 43184 1 1 130 VAL CB   C   -7.317 -11.708   1.190 1.00 . A A . 130 VAL CB   1 1 
       10 43185 1 1 130 VAL CG1  C   -7.974 -12.357  -0.054 1.00 . A A . 130 VAL CG1  1 1 
       10 43186 1 1 130 VAL CG2  C   -7.381 -10.162   1.087 1.00 . A A . 130 VAL CG2  1 1 
       10 43187 1 1 130 VAL H    H   -6.238 -11.465   3.520 1.00 . A A . 130 VAL H    1 1 
       10 43188 1 1 130 VAL HA   H   -8.927 -11.710   2.661 1.00 . A A . 130 VAL HA   1 1 
       10 43189 1 1 130 VAL HB   H   -6.267 -11.996   1.196 1.00 . A A . 130 VAL HB   1 1 
       10 43190 1 1 130 VAL HG11 H   -7.501 -11.987  -0.955 1.00 . A A . 130 VAL HG11 1 1 
       10 43191 1 1 130 VAL HG12 H   -9.028 -12.111  -0.082 1.00 . A A . 130 VAL HG12 1 1 
       10 43192 1 1 130 VAL HG13 H   -7.863 -13.434  -0.010 1.00 . A A . 130 VAL HG13 1 1 
       10 43193 1 1 130 VAL HG21 H   -6.918  -9.834   0.163 1.00 . A A . 130 VAL HG21 1 1 
       10 43194 1 1 130 VAL HG22 H   -6.854  -9.713   1.922 1.00 . A A . 130 VAL HG22 1 1 
       10 43195 1 1 130 VAL HG23 H   -8.414  -9.834   1.103 1.00 . A A . 130 VAL HG23 1 1 
       10 43196 1 1 130 VAL N    N   -7.128 -11.821   3.701 1.00 . A A . 130 VAL N    1 1 
       10 43197 1 1 130 VAL O    O   -9.346 -14.177   2.409 1.00 . A A . 130 VAL O    1 1 
       10 43198 1 1 131 GLN C    C   -8.071 -16.569   3.818 1.00 . A A . 131 GLN C    1 1 
       10 43199 1 1 131 GLN CA   C   -7.261 -16.033   2.615 1.00 . A A . 131 GLN CA   1 1 
       10 43200 1 1 131 GLN CB   C   -5.893 -16.756   2.509 1.00 . A A . 131 GLN CB   1 1 
       10 43201 1 1 131 GLN CD   C   -3.665 -17.425   3.654 1.00 . A A . 131 GLN CD   1 1 
       10 43202 1 1 131 GLN CG   C   -5.078 -16.845   3.817 1.00 . A A . 131 GLN CG   1 1 
       10 43203 1 1 131 GLN H    H   -6.243 -14.153   2.795 1.00 . A A . 131 GLN H    1 1 
       10 43204 1 1 131 GLN HA   H   -7.826 -16.259   1.711 1.00 . A A . 131 GLN HA   1 1 
       10 43205 1 1 131 GLN HB2  H   -6.064 -17.768   2.156 1.00 . A A . 131 GLN HB2  1 1 
       10 43206 1 1 131 GLN HB3  H   -5.295 -16.237   1.769 1.00 . A A . 131 GLN HB3  1 1 
       10 43207 1 1 131 GLN HE21 H   -3.465 -16.621   1.850 1.00 . A A . 131 GLN HE21 1 1 
       10 43208 1 1 131 GLN HE22 H   -2.128 -17.541   2.419 1.00 . A A . 131 GLN HE22 1 1 
       10 43209 1 1 131 GLN HG2  H   -4.990 -15.856   4.238 1.00 . A A . 131 GLN HG2  1 1 
       10 43210 1 1 131 GLN HG3  H   -5.626 -17.469   4.516 1.00 . A A . 131 GLN HG3  1 1 
       10 43211 1 1 131 GLN N    N   -7.128 -14.551   2.660 1.00 . A A . 131 GLN N    1 1 
       10 43212 1 1 131 GLN NE2  N   -3.021 -17.169   2.528 1.00 . A A . 131 GLN NE2  1 1 
       10 43213 1 1 131 GLN O    O   -8.758 -17.588   3.699 1.00 . A A . 131 GLN O    1 1 
       10 43214 1 1 131 GLN OE1  O   -3.142 -18.075   4.555 1.00 . A A . 131 GLN OE1  1 1 
       10 43215 1 1 132 ASP C    C  -10.293 -15.982   5.912 1.00 . A A . 132 ASP C    1 1 
       10 43216 1 1 132 ASP CA   C   -8.785 -16.191   6.163 1.00 . A A . 132 ASP CA   1 1 
       10 43217 1 1 132 ASP CB   C   -8.303 -15.328   7.358 1.00 . A A . 132 ASP CB   1 1 
       10 43218 1 1 132 ASP CG   C   -8.941 -15.737   8.693 1.00 . A A . 132 ASP CG   1 1 
       10 43219 1 1 132 ASP H    H   -7.458 -15.039   4.994 1.00 . A A . 132 ASP H    1 1 
       10 43220 1 1 132 ASP HA   H   -8.602 -17.238   6.388 1.00 . A A . 132 ASP HA   1 1 
       10 43221 1 1 132 ASP HB2  H   -7.222 -15.424   7.448 1.00 . A A . 132 ASP HB2  1 1 
       10 43222 1 1 132 ASP HB3  H   -8.531 -14.282   7.158 1.00 . A A . 132 ASP HB3  1 1 
       10 43223 1 1 132 ASP N    N   -8.018 -15.846   4.957 1.00 . A A . 132 ASP N    1 1 
       10 43224 1 1 132 ASP O    O  -11.106 -16.843   6.238 1.00 . A A . 132 ASP O    1 1 
       10 43225 1 1 132 ASP OD1  O   -8.455 -16.702   9.318 1.00 . A A . 132 ASP OD1  1 1 
       10 43226 1 1 132 ASP OD2  O   -9.919 -15.094   9.127 1.00 . A A . 132 ASP OD2  1 1 
       10 43227 1 1 133 LEU C    C  -12.630 -15.382   3.873 1.00 . A A . 133 LEU C    1 1 
       10 43228 1 1 133 LEU CA   C  -12.044 -14.493   4.996 1.00 . A A . 133 LEU CA   1 1 
       10 43229 1 1 133 LEU CB   C  -12.203 -12.986   4.640 1.00 . A A . 133 LEU CB   1 1 
       10 43230 1 1 133 LEU CD1  C  -12.258 -10.541   5.420 1.00 . A A . 133 LEU CD1  1 1 
       10 43231 1 1 133 LEU CD2  C  -11.923 -12.399   7.144 1.00 . A A . 133 LEU CD2  1 1 
       10 43232 1 1 133 LEU CG   C  -11.677 -11.942   5.687 1.00 . A A . 133 LEU CG   1 1 
       10 43233 1 1 133 LEU H    H   -9.924 -14.272   4.928 1.00 . A A . 133 LEU H    1 1 
       10 43234 1 1 133 LEU HA   H  -12.607 -14.687   5.908 1.00 . A A . 133 LEU HA   1 1 
       10 43235 1 1 133 LEU HB2  H  -11.688 -12.804   3.699 1.00 . A A . 133 LEU HB2  1 1 
       10 43236 1 1 133 LEU HB3  H  -13.261 -12.793   4.479 1.00 . A A . 133 LEU HB3  1 1 
       10 43237 1 1 133 LEU HD11 H  -11.848  -9.833   6.132 1.00 . A A . 133 LEU HD11 1 1 
       10 43238 1 1 133 LEU HD12 H  -13.336 -10.561   5.518 1.00 . A A . 133 LEU HD12 1 1 
       10 43239 1 1 133 LEU HD13 H  -11.996 -10.225   4.418 1.00 . A A . 133 LEU HD13 1 1 
       10 43240 1 1 133 LEU HD21 H  -11.593 -11.629   7.830 1.00 . A A . 133 LEU HD21 1 1 
       10 43241 1 1 133 LEU HD22 H  -11.355 -13.303   7.335 1.00 . A A . 133 LEU HD22 1 1 
       10 43242 1 1 133 LEU HD23 H  -12.976 -12.596   7.300 1.00 . A A . 133 LEU HD23 1 1 
       10 43243 1 1 133 LEU HG   H  -10.603 -11.849   5.564 1.00 . A A . 133 LEU HG   1 1 
       10 43244 1 1 133 LEU N    N  -10.639 -14.851   5.265 1.00 . A A . 133 LEU N    1 1 
       10 43245 1 1 133 LEU O    O  -13.789 -15.774   3.945 1.00 . A A . 133 LEU O    1 1 
       10 43246 1 1 134 THR C    C  -12.275 -18.099   2.215 1.00 . A A . 134 THR C    1 1 
       10 43247 1 1 134 THR CA   C  -12.231 -16.627   1.752 1.00 . A A . 134 THR CA   1 1 
       10 43248 1 1 134 THR CB   C  -11.345 -16.503   0.460 1.00 . A A . 134 THR CB   1 1 
       10 43249 1 1 134 THR CG2  C   -9.977 -17.207   0.577 1.00 . A A . 134 THR CG2  1 1 
       10 43250 1 1 134 THR H    H  -10.898 -15.360   2.844 1.00 . A A . 134 THR H    1 1 
       10 43251 1 1 134 THR HA   H  -13.245 -16.332   1.482 1.00 . A A . 134 THR HA   1 1 
       10 43252 1 1 134 THR HB   H  -11.172 -15.448   0.268 1.00 . A A . 134 THR HB   1 1 
       10 43253 1 1 134 THR HG1  H  -12.123 -18.019  -0.560 1.00 . A A . 134 THR HG1  1 1 
       10 43254 1 1 134 THR HG21 H   -9.440 -16.809   1.424 1.00 . A A . 134 THR HG21 1 1 
       10 43255 1 1 134 THR HG22 H   -9.398 -17.036  -0.320 1.00 . A A . 134 THR HG22 1 1 
       10 43256 1 1 134 THR HG23 H  -10.117 -18.274   0.711 1.00 . A A . 134 THR HG23 1 1 
       10 43257 1 1 134 THR N    N  -11.803 -15.725   2.854 1.00 . A A . 134 THR N    1 1 
       10 43258 1 1 134 THR O    O  -12.958 -18.915   1.601 1.00 . A A . 134 THR O    1 1 
       10 43259 1 1 134 THR OG1  O  -12.049 -17.060  -0.668 1.00 . A A . 134 THR OG1  1 1 
       10 43260 1 1 135 ALA C    C  -13.014 -19.856   4.665 1.00 . A A . 135 ALA C    1 1 
       10 43261 1 1 135 ALA CA   C  -11.634 -19.744   3.969 1.00 . A A . 135 ALA CA   1 1 
       10 43262 1 1 135 ALA CB   C  -10.487 -19.929   4.985 1.00 . A A . 135 ALA CB   1 1 
       10 43263 1 1 135 ALA H    H  -10.835 -17.799   3.606 1.00 . A A . 135 ALA H    1 1 
       10 43264 1 1 135 ALA HA   H  -11.551 -20.525   3.215 1.00 . A A . 135 ALA HA   1 1 
       10 43265 1 1 135 ALA HB1  H  -10.543 -20.914   5.434 1.00 . A A . 135 ALA HB1  1 1 
       10 43266 1 1 135 ALA HB2  H  -10.559 -19.178   5.761 1.00 . A A . 135 ALA HB2  1 1 
       10 43267 1 1 135 ALA HB3  H   -9.531 -19.820   4.480 1.00 . A A . 135 ALA HB3  1 1 
       10 43268 1 1 135 ALA N    N  -11.515 -18.436   3.284 1.00 . A A . 135 ALA N    1 1 
       10 43269 1 1 135 ALA O    O  -13.676 -20.897   4.608 1.00 . A A . 135 ALA O    1 1 
       10 43270 1 1 136 LEU C    C  -15.914 -18.325   5.041 1.00 . A A . 136 LEU C    1 1 
       10 43271 1 1 136 LEU CA   C  -14.742 -18.647   6.005 1.00 . A A . 136 LEU CA   1 1 
       10 43272 1 1 136 LEU CB   C  -14.634 -17.578   7.121 1.00 . A A . 136 LEU CB   1 1 
       10 43273 1 1 136 LEU CD1  C  -13.449 -16.683   9.221 1.00 . A A . 136 LEU CD1  1 1 
       10 43274 1 1 136 LEU CD2  C  -13.394 -19.186   8.688 1.00 . A A . 136 LEU CD2  1 1 
       10 43275 1 1 136 LEU CG   C  -13.441 -17.756   8.108 1.00 . A A . 136 LEU CG   1 1 
       10 43276 1 1 136 LEU H    H  -12.858 -17.956   5.292 1.00 . A A . 136 LEU H    1 1 
       10 43277 1 1 136 LEU HA   H  -14.938 -19.608   6.468 1.00 . A A . 136 LEU HA   1 1 
       10 43278 1 1 136 LEU HB2  H  -14.544 -16.601   6.652 1.00 . A A . 136 LEU HB2  1 1 
       10 43279 1 1 136 LEU HB3  H  -15.554 -17.589   7.697 1.00 . A A . 136 LEU HB3  1 1 
       10 43280 1 1 136 LEU HD11 H  -13.401 -15.699   8.773 1.00 . A A . 136 LEU HD11 1 1 
       10 43281 1 1 136 LEU HD12 H  -12.590 -16.819   9.866 1.00 . A A . 136 LEU HD12 1 1 
       10 43282 1 1 136 LEU HD13 H  -14.356 -16.766   9.808 1.00 . A A . 136 LEU HD13 1 1 
       10 43283 1 1 136 LEU HD21 H  -13.259 -19.897   7.883 1.00 . A A . 136 LEU HD21 1 1 
       10 43284 1 1 136 LEU HD22 H  -14.317 -19.406   9.209 1.00 . A A . 136 LEU HD22 1 1 
       10 43285 1 1 136 LEU HD23 H  -12.564 -19.273   9.379 1.00 . A A . 136 LEU HD23 1 1 
       10 43286 1 1 136 LEU HG   H  -12.529 -17.614   7.543 1.00 . A A . 136 LEU HG   1 1 
       10 43287 1 1 136 LEU N    N  -13.442 -18.743   5.292 1.00 . A A . 136 LEU N    1 1 
       10 43288 1 1 136 LEU O    O  -17.085 -18.499   5.390 1.00 . A A . 136 LEU O    1 1 
       10 43289 1 1 137 LEU C    C  -16.882 -18.914   1.995 1.00 . A A . 137 LEU C    1 1 
       10 43290 1 1 137 LEU CA   C  -16.578 -17.586   2.753 1.00 . A A . 137 LEU CA   1 1 
       10 43291 1 1 137 LEU CB   C  -16.032 -16.487   1.776 1.00 . A A . 137 LEU CB   1 1 
       10 43292 1 1 137 LEU CD1  C  -16.333 -14.417   0.306 1.00 . A A . 137 LEU CD1  1 1 
       10 43293 1 1 137 LEU CD2  C  -18.249 -16.089   0.495 1.00 . A A . 137 LEU CD2  1 1 
       10 43294 1 1 137 LEU CG   C  -17.051 -15.432   1.220 1.00 . A A . 137 LEU CG   1 1 
       10 43295 1 1 137 LEU H    H  -14.639 -17.644   3.657 1.00 . A A . 137 LEU H    1 1 
       10 43296 1 1 137 LEU HA   H  -17.493 -17.227   3.216 1.00 . A A . 137 LEU HA   1 1 
       10 43297 1 1 137 LEU HB2  H  -15.255 -15.938   2.299 1.00 . A A . 137 LEU HB2  1 1 
       10 43298 1 1 137 LEU HB3  H  -15.561 -16.978   0.929 1.00 . A A . 137 LEU HB3  1 1 
       10 43299 1 1 137 LEU HD11 H  -15.549 -13.919   0.864 1.00 . A A . 137 LEU HD11 1 1 
       10 43300 1 1 137 LEU HD12 H  -17.039 -13.677  -0.043 1.00 . A A . 137 LEU HD12 1 1 
       10 43301 1 1 137 LEU HD13 H  -15.897 -14.928  -0.545 1.00 . A A . 137 LEU HD13 1 1 
       10 43302 1 1 137 LEU HD21 H  -17.900 -16.674  -0.347 1.00 . A A . 137 LEU HD21 1 1 
       10 43303 1 1 137 LEU HD22 H  -18.929 -15.322   0.142 1.00 . A A . 137 LEU HD22 1 1 
       10 43304 1 1 137 LEU HD23 H  -18.779 -16.735   1.182 1.00 . A A . 137 LEU HD23 1 1 
       10 43305 1 1 137 LEU HG   H  -17.451 -14.868   2.058 1.00 . A A . 137 LEU HG   1 1 
       10 43306 1 1 137 LEU N    N  -15.586 -17.845   3.833 1.00 . A A . 137 LEU N    1 1 
       10 43307 1 1 137 LEU O    O  -18.036 -19.247   1.717 1.00 . A A . 137 LEU O    1 1 
       10 43308 1 1 138 SER C    C  -16.486 -22.052   2.005 1.00 . A A . 138 SER C    1 1 
       10 43309 1 1 138 SER CA   C  -15.918 -20.994   1.019 1.00 . A A . 138 SER CA   1 1 
       10 43310 1 1 138 SER CB   C  -14.534 -21.441   0.492 1.00 . A A . 138 SER CB   1 1 
       10 43311 1 1 138 SER H    H  -14.929 -19.255   1.768 1.00 . A A . 138 SER H    1 1 
       10 43312 1 1 138 SER HA   H  -16.599 -20.912   0.175 1.00 . A A . 138 SER HA   1 1 
       10 43313 1 1 138 SER HB2  H  -14.166 -20.709  -0.215 1.00 . A A . 138 SER HB2  1 1 
       10 43314 1 1 138 SER HB3  H  -13.837 -21.510   1.320 1.00 . A A . 138 SER HB3  1 1 
       10 43315 1 1 138 SER HG   H  -14.314 -23.396   0.458 1.00 . A A . 138 SER HG   1 1 
       10 43316 1 1 138 SER N    N  -15.815 -19.647   1.643 1.00 . A A . 138 SER N    1 1 
       10 43317 1 1 138 SER O    O  -17.046 -23.067   1.577 1.00 . A A . 138 SER O    1 1 
       10 43318 1 1 138 SER OG   O  -14.592 -22.704  -0.159 1.00 . A A . 138 SER OG   1 1 
       10 43319 1 1 139 SER C    C  -17.083 -21.878   5.709 1.00 . A A . 139 SER C    1 1 
       10 43320 1 1 139 SER CA   C  -16.875 -22.676   4.395 1.00 . A A . 139 SER CA   1 1 
       10 43321 1 1 139 SER CB   C  -15.952 -23.894   4.648 1.00 . A A . 139 SER CB   1 1 
       10 43322 1 1 139 SER H    H  -15.804 -21.013   3.588 1.00 . A A . 139 SER H    1 1 
       10 43323 1 1 139 SER HA   H  -17.843 -23.038   4.056 1.00 . A A . 139 SER HA   1 1 
       10 43324 1 1 139 SER HB2  H  -15.840 -24.458   3.731 1.00 . A A . 139 SER HB2  1 1 
       10 43325 1 1 139 SER HB3  H  -14.977 -23.551   4.973 1.00 . A A . 139 SER HB3  1 1 
       10 43326 1 1 139 SER HG   H  -16.028 -25.611   5.598 1.00 . A A . 139 SER HG   1 1 
       10 43327 1 1 139 SER N    N  -16.318 -21.805   3.324 1.00 . A A . 139 SER N    1 1 
       10 43328 1 1 139 SER O    O  -16.114 -21.510   6.374 1.00 . A A . 139 SER O    1 1 
       10 43329 1 1 139 SER OG   O  -16.484 -24.760   5.642 1.00 . A A . 139 SER OG   1 1 
       10 43330 1 1 140 LYS C    C  -19.167 -21.854   8.443 1.00 . A A . 140 LYS C    1 1 
       10 43331 1 1 140 LYS CA   C  -18.716 -20.883   7.324 1.00 . A A . 140 LYS CA   1 1 
       10 43332 1 1 140 LYS CB   C  -19.826 -19.824   7.027 1.00 . A A . 140 LYS CB   1 1 
       10 43333 1 1 140 LYS CD   C  -21.098 -17.715   7.815 1.00 . A A . 140 LYS CD   1 1 
       10 43334 1 1 140 LYS CE   C  -21.234 -16.630   8.892 1.00 . A A . 140 LYS CE   1 1 
       10 43335 1 1 140 LYS CG   C  -20.055 -18.798   8.171 1.00 . A A . 140 LYS CG   1 1 
       10 43336 1 1 140 LYS H    H  -19.069 -22.037   5.544 1.00 . A A . 140 LYS H    1 1 
       10 43337 1 1 140 LYS HA   H  -17.823 -20.362   7.667 1.00 . A A . 140 LYS HA   1 1 
       10 43338 1 1 140 LYS HB2  H  -19.545 -19.271   6.134 1.00 . A A . 140 LYS HB2  1 1 
       10 43339 1 1 140 LYS HB3  H  -20.763 -20.334   6.832 1.00 . A A . 140 LYS HB3  1 1 
       10 43340 1 1 140 LYS HD2  H  -20.802 -17.237   6.889 1.00 . A A . 140 LYS HD2  1 1 
       10 43341 1 1 140 LYS HD3  H  -22.064 -18.189   7.670 1.00 . A A . 140 LYS HD3  1 1 
       10 43342 1 1 140 LYS HE2  H  -21.586 -17.083   9.807 1.00 . A A . 140 LYS HE2  1 1 
       10 43343 1 1 140 LYS HE3  H  -20.265 -16.179   9.065 1.00 . A A . 140 LYS HE3  1 1 
       10 43344 1 1 140 LYS HG2  H  -20.397 -19.331   9.055 1.00 . A A . 140 LYS HG2  1 1 
       10 43345 1 1 140 LYS HG3  H  -19.108 -18.314   8.397 1.00 . A A . 140 LYS HG3  1 1 
       10 43346 1 1 140 LYS HZ1  H  -23.133 -15.973   8.344 1.00 . A A . 140 LYS HZ1  1 1 
       10 43347 1 1 140 LYS HZ2  H  -21.874 -15.110   7.619 1.00 . A A . 140 LYS HZ2  1 1 
       10 43348 1 1 140 LYS HZ3  H  -22.253 -14.845   9.244 1.00 . A A . 140 LYS HZ3  1 1 
       10 43349 1 1 140 LYS N    N  -18.359 -21.642   6.090 1.00 . A A . 140 LYS N    1 1 
       10 43350 1 1 140 LYS NZ   N  -22.190 -15.568   8.497 1.00 . A A . 140 LYS NZ   1 1 
       10 43351 1 1 140 LYS O    O  -19.633 -22.963   8.161 1.00 . A A . 140 LYS O    1 1 
       10 43352 1 1 141 ASP C    C  -20.937 -22.448  10.981 1.00 . A A . 141 ASP C    1 1 
       10 43353 1 1 141 ASP CA   C  -19.402 -22.240  10.894 1.00 . A A . 141 ASP CA   1 1 
       10 43354 1 1 141 ASP CB   C  -18.899 -21.561  12.188 1.00 . A A . 141 ASP CB   1 1 
       10 43355 1 1 141 ASP CG   C  -17.396 -21.264  12.151 1.00 . A A . 141 ASP CG   1 1 
       10 43356 1 1 141 ASP H    H  -18.599 -20.554   9.859 1.00 . A A . 141 ASP H    1 1 
       10 43357 1 1 141 ASP HA   H  -18.925 -23.213  10.801 1.00 . A A . 141 ASP HA   1 1 
       10 43358 1 1 141 ASP HB2  H  -19.437 -20.627  12.335 1.00 . A A . 141 ASP HB2  1 1 
       10 43359 1 1 141 ASP HB3  H  -19.106 -22.212  13.035 1.00 . A A . 141 ASP HB3  1 1 
       10 43360 1 1 141 ASP N    N  -19.009 -21.432   9.711 1.00 . A A . 141 ASP N    1 1 
       10 43361 1 1 141 ASP O    O  -21.399 -23.479  11.475 1.00 . A A . 141 ASP O    1 1 
       10 43362 1 1 141 ASP OD1  O  -16.591 -22.097  12.614 1.00 . A A . 141 ASP OD1  1 1 
       10 43363 1 1 141 ASP OD2  O  -17.010 -20.195  11.632 1.00 . A A . 141 ASP OD2  1 1 
       10 43364 1 1 142 ASP C    C  -23.775 -22.361   9.420 1.00 . A A . 142 ASP C    1 1 
       10 43365 1 1 142 ASP CA   C  -23.189 -21.456  10.559 1.00 . A A . 142 ASP CA   1 1 
       10 43366 1 1 142 ASP CB   C  -23.711 -19.991  10.455 1.00 . A A . 142 ASP CB   1 1 
       10 43367 1 1 142 ASP CG   C  -23.162 -19.057  11.547 1.00 . A A . 142 ASP CG   1 1 
       10 43368 1 1 142 ASP H    H  -21.262 -20.659  10.146 1.00 . A A . 142 ASP H    1 1 
       10 43369 1 1 142 ASP HA   H  -23.496 -21.861  11.524 1.00 . A A . 142 ASP HA   1 1 
       10 43370 1 1 142 ASP HB2  H  -23.422 -19.585   9.488 1.00 . A A . 142 ASP HB2  1 1 
       10 43371 1 1 142 ASP HB3  H  -24.798 -19.999  10.507 1.00 . A A . 142 ASP HB3  1 1 
       10 43372 1 1 142 ASP N    N  -21.705 -21.446  10.520 1.00 . A A . 142 ASP N    1 1 
       10 43373 1 1 142 ASP O    O  -23.946 -23.581   9.648 1.00 . A A . 142 ASP O    1 1 
       10 43374 1 1 142 ASP OXT  O  -24.033 -21.853   8.300 1.00 . A A . 142 ASP OXT  1 1 
       10 43375 1 1 142 ASP OD1  O  -23.932 -18.599  12.417 1.00 . A A . 142 ASP OD1  1 1 
       10 43376 1 1 142 ASP OD2  O  -21.950 -18.763  11.520 1.00 . A A . 142 ASP OD2  1 1 
       10 43377 2 1   1 GLY C    C   24.263  -8.087 -30.962 1.00 . B B .   1 GLY C    1 1 
       10 43378 2 1   1 GLY CA   C   22.770  -7.808 -31.140 1.00 . B B .   1 GLY CA   1 1 
       10 43379 2 1   1 GLY H1   H   22.302  -9.469 -32.319 1.00 . B B .   1 GLY H1   1 1 
       10 43380 2 1   1 GLY H2   H   22.695  -8.087 -33.209 1.00 . B B .   1 GLY H2   1 1 
       10 43381 2 1   1 GLY H3   H   21.189  -8.202 -32.448 1.00 . B B .   1 GLY H3   1 1 
       10 43382 2 1   1 GLY HA2  H   22.620  -6.739 -31.201 1.00 . B B .   1 GLY HA2  1 1 
       10 43383 2 1   1 GLY HA3  H   22.237  -8.185 -30.278 1.00 . B B .   1 GLY HA3  1 1 
       10 43384 2 1   1 GLY N    N   22.199  -8.433 -32.364 1.00 . B B .   1 GLY N    1 1 
       10 43385 2 1   1 GLY O    O   24.852  -8.866 -31.716 1.00 . B B .   1 GLY O    1 1 
       10 43386 2 1   2 SER C    C   26.632  -8.812 -28.794 1.00 . B B .   2 SER C    1 1 
       10 43387 2 1   2 SER CA   C   26.329  -7.573 -29.662 1.00 . B B .   2 SER CA   1 1 
       10 43388 2 1   2 SER CB   C   26.855  -6.298 -28.958 1.00 . B B .   2 SER CB   1 1 
       10 43389 2 1   2 SER H    H   24.338  -6.836 -29.396 1.00 . B B .   2 SER H    1 1 
       10 43390 2 1   2 SER HA   H   26.849  -7.680 -30.611 1.00 . B B .   2 SER HA   1 1 
       10 43391 2 1   2 SER HB2  H   26.711  -5.445 -29.606 1.00 . B B .   2 SER HB2  1 1 
       10 43392 2 1   2 SER HB3  H   26.305  -6.137 -28.039 1.00 . B B .   2 SER HB3  1 1 
       10 43393 2 1   2 SER HG   H   28.684  -6.941 -29.304 1.00 . B B .   2 SER HG   1 1 
       10 43394 2 1   2 SER N    N   24.876  -7.437 -29.956 1.00 . B B .   2 SER N    1 1 
       10 43395 2 1   2 SER O    O   27.612  -9.530 -29.037 1.00 . B B .   2 SER O    1 1 
       10 43396 2 1   2 SER OG   O   28.242  -6.393 -28.645 1.00 . B B .   2 SER OG   1 1 
       10 43397 2 1   3 ASP C    C   25.716 -11.512 -27.458 1.00 . B B .   3 ASP C    1 1 
       10 43398 2 1   3 ASP CA   C   25.972 -10.138 -26.803 1.00 . B B .   3 ASP CA   1 1 
       10 43399 2 1   3 ASP CB   C   25.020  -9.957 -25.604 1.00 . B B .   3 ASP CB   1 1 
       10 43400 2 1   3 ASP CG   C   25.137  -8.570 -24.963 1.00 . B B .   3 ASP CG   1 1 
       10 43401 2 1   3 ASP H    H   25.019  -8.443 -27.664 1.00 . B B .   3 ASP H    1 1 
       10 43402 2 1   3 ASP HA   H   26.998 -10.099 -26.443 1.00 . B B .   3 ASP HA   1 1 
       10 43403 2 1   3 ASP HB2  H   24.002 -10.103 -25.944 1.00 . B B .   3 ASP HB2  1 1 
       10 43404 2 1   3 ASP HB3  H   25.244 -10.712 -24.855 1.00 . B B .   3 ASP HB3  1 1 
       10 43405 2 1   3 ASP N    N   25.789  -9.039 -27.773 1.00 . B B .   3 ASP N    1 1 
       10 43406 2 1   3 ASP O    O   24.600 -11.806 -27.897 1.00 . B B .   3 ASP O    1 1 
       10 43407 2 1   3 ASP OD1  O   24.449  -7.635 -25.427 1.00 . B B .   3 ASP OD1  1 1 
       10 43408 2 1   3 ASP OD2  O   25.929  -8.397 -24.014 1.00 . B B .   3 ASP OD2  1 1 
       10 43409 2 1   4 TYR C    C   26.115 -14.680 -27.015 1.00 . B B .   4 TYR C    1 1 
       10 43410 2 1   4 TYR CA   C   26.681 -13.706 -28.069 1.00 . B B .   4 TYR CA   1 1 
       10 43411 2 1   4 TYR CB   C   28.083 -14.162 -28.544 1.00 . B B .   4 TYR CB   1 1 
       10 43412 2 1   4 TYR CD1  C   29.977 -12.573 -29.241 1.00 . B B .   4 TYR CD1  1 1 
       10 43413 2 1   4 TYR CD2  C   28.136 -12.855 -30.746 1.00 . B B .   4 TYR CD2  1 1 
       10 43414 2 1   4 TYR CE1  C   30.562 -11.683 -30.125 1.00 . B B .   4 TYR CE1  1 1 
       10 43415 2 1   4 TYR CE2  C   28.719 -11.967 -31.629 1.00 . B B .   4 TYR CE2  1 1 
       10 43416 2 1   4 TYR CG   C   28.750 -13.182 -29.530 1.00 . B B .   4 TYR CG   1 1 
       10 43417 2 1   4 TYR CZ   C   29.931 -11.384 -31.315 1.00 . B B .   4 TYR CZ   1 1 
       10 43418 2 1   4 TYR H    H   27.617 -12.017 -27.177 1.00 . B B .   4 TYR H    1 1 
       10 43419 2 1   4 TYR HA   H   26.009 -13.690 -28.922 1.00 . B B .   4 TYR HA   1 1 
       10 43420 2 1   4 TYR HB2  H   28.734 -14.274 -27.682 1.00 . B B .   4 TYR HB2  1 1 
       10 43421 2 1   4 TYR HB3  H   27.997 -15.121 -29.041 1.00 . B B .   4 TYR HB3  1 1 
       10 43422 2 1   4 TYR HD1  H   30.477 -12.809 -28.309 1.00 . B B .   4 TYR HD1  1 1 
       10 43423 2 1   4 TYR HD2  H   27.185 -13.311 -30.996 1.00 . B B .   4 TYR HD2  1 1 
       10 43424 2 1   4 TYR HE1  H   31.514 -11.225 -29.878 1.00 . B B .   4 TYR HE1  1 1 
       10 43425 2 1   4 TYR HE2  H   28.225 -11.730 -32.565 1.00 . B B .   4 TYR HE2  1 1 
       10 43426 2 1   4 TYR HH   H   29.857  -9.862 -32.500 1.00 . B B .   4 TYR HH   1 1 
       10 43427 2 1   4 TYR N    N   26.760 -12.335 -27.519 1.00 . B B .   4 TYR N    1 1 
       10 43428 2 1   4 TYR O    O   25.568 -15.732 -27.362 1.00 . B B .   4 TYR O    1 1 
       10 43429 2 1   4 TYR OH   O   30.517 -10.498 -32.199 1.00 . B B .   4 TYR OH   1 1 
       10 43430 2 1   5 GLU C    C   24.186 -15.004 -24.537 1.00 . B B .   5 GLU C    1 1 
       10 43431 2 1   5 GLU CA   C   25.725 -15.095 -24.591 1.00 . B B .   5 GLU CA   1 1 
       10 43432 2 1   5 GLU CB   C   26.341 -14.615 -23.250 1.00 . B B .   5 GLU CB   1 1 
       10 43433 2 1   5 GLU CD   C   28.287 -16.290 -23.307 1.00 . B B .   5 GLU CD   1 1 
       10 43434 2 1   5 GLU CG   C   27.861 -14.821 -23.122 1.00 . B B .   5 GLU CG   1 1 
       10 43435 2 1   5 GLU H    H   26.765 -13.496 -25.524 1.00 . B B .   5 GLU H    1 1 
       10 43436 2 1   5 GLU HA   H   26.002 -16.136 -24.743 1.00 . B B .   5 GLU HA   1 1 
       10 43437 2 1   5 GLU HB2  H   26.135 -13.554 -23.135 1.00 . B B .   5 GLU HB2  1 1 
       10 43438 2 1   5 GLU HB3  H   25.858 -15.146 -22.436 1.00 . B B .   5 GLU HB3  1 1 
       10 43439 2 1   5 GLU HG2  H   28.359 -14.205 -23.864 1.00 . B B .   5 GLU HG2  1 1 
       10 43440 2 1   5 GLU HG3  H   28.171 -14.494 -22.134 1.00 . B B .   5 GLU HG3  1 1 
       10 43441 2 1   5 GLU N    N   26.266 -14.317 -25.722 1.00 . B B .   5 GLU N    1 1 
       10 43442 2 1   5 GLU O    O   23.617 -14.088 -23.919 1.00 . B B .   5 GLU O    1 1 
       10 43443 2 1   5 GLU OE1  O   28.937 -16.618 -24.321 1.00 . B B .   5 GLU OE1  1 1 
       10 43444 2 1   5 GLU OE2  O   27.945 -17.130 -22.442 1.00 . B B .   5 GLU OE2  1 1 
       10 43445 2 1   6 ASN C    C   21.749 -17.092 -23.993 1.00 . B B .   6 ASN C    1 1 
       10 43446 2 1   6 ASN CA   C   22.069 -16.122 -25.157 1.00 . B B .   6 ASN CA   1 1 
       10 43447 2 1   6 ASN CB   C   21.492 -16.593 -26.523 1.00 . B B .   6 ASN CB   1 1 
       10 43448 2 1   6 ASN CG   C   22.225 -17.792 -27.148 1.00 . B B .   6 ASN CG   1 1 
       10 43449 2 1   6 ASN H    H   24.043 -16.505 -25.842 1.00 . B B .   6 ASN H    1 1 
       10 43450 2 1   6 ASN HA   H   21.627 -15.150 -24.919 1.00 . B B .   6 ASN HA   1 1 
       10 43451 2 1   6 ASN HB2  H   20.453 -16.869 -26.387 1.00 . B B .   6 ASN HB2  1 1 
       10 43452 2 1   6 ASN HB3  H   21.535 -15.770 -27.229 1.00 . B B .   6 ASN HB3  1 1 
       10 43453 2 1   6 ASN HD21 H   20.934 -19.067 -26.350 1.00 . B B .   6 ASN HD21 1 1 
       10 43454 2 1   6 ASN HD22 H   22.189 -19.769 -27.301 1.00 . B B .   6 ASN HD22 1 1 
       10 43455 2 1   6 ASN N    N   23.526 -15.930 -25.241 1.00 . B B .   6 ASN N    1 1 
       10 43456 2 1   6 ASN ND2  N   21.733 -18.997 -26.912 1.00 . B B .   6 ASN ND2  1 1 
       10 43457 2 1   6 ASN O    O   21.773 -18.317 -24.140 1.00 . B B .   6 ASN O    1 1 
       10 43458 2 1   6 ASN OD1  O   23.211 -17.635 -27.852 1.00 . B B .   6 ASN OD1  1 1 
       10 43459 2 1   7 ASP C    C   19.807 -17.697 -21.358 1.00 . B B .   7 ASP C    1 1 
       10 43460 2 1   7 ASP CA   C   21.298 -17.264 -21.547 1.00 . B B .   7 ASP CA   1 1 
       10 43461 2 1   7 ASP CB   C   21.802 -16.383 -20.376 1.00 . B B .   7 ASP CB   1 1 
       10 43462 2 1   7 ASP CG   C   22.094 -17.191 -19.092 1.00 . B B .   7 ASP CG   1 1 
       10 43463 2 1   7 ASP H    H   21.411 -15.537 -22.772 1.00 . B B .   7 ASP H    1 1 
       10 43464 2 1   7 ASP HA   H   21.906 -18.166 -21.600 1.00 . B B .   7 ASP HA   1 1 
       10 43465 2 1   7 ASP HB2  H   22.716 -15.881 -20.675 1.00 . B B .   7 ASP HB2  1 1 
       10 43466 2 1   7 ASP HB3  H   21.048 -15.617 -20.163 1.00 . B B .   7 ASP HB3  1 1 
       10 43467 2 1   7 ASP N    N   21.481 -16.511 -22.805 1.00 . B B .   7 ASP N    1 1 
       10 43468 2 1   7 ASP O    O   19.262 -17.721 -20.244 1.00 . B B .   7 ASP O    1 1 
       10 43469 2 1   7 ASP OD1  O   23.212 -17.710 -18.934 1.00 . B B .   7 ASP OD1  1 1 
       10 43470 2 1   7 ASP OD2  O   21.207 -17.318 -18.238 1.00 . B B .   7 ASP OD2  1 1 
       10 43471 2 1   8 ASP C    C   17.711 -20.065 -21.951 1.00 . B B .   8 ASP C    1 1 
       10 43472 2 1   8 ASP CA   C   17.793 -18.609 -22.484 1.00 . B B .   8 ASP CA   1 1 
       10 43473 2 1   8 ASP CB   C   17.233 -18.518 -23.921 1.00 . B B .   8 ASP CB   1 1 
       10 43474 2 1   8 ASP CG   C   18.077 -19.279 -24.949 1.00 . B B .   8 ASP CG   1 1 
       10 43475 2 1   8 ASP H    H   19.639 -18.010 -23.324 1.00 . B B .   8 ASP H    1 1 
       10 43476 2 1   8 ASP HA   H   17.188 -17.976 -21.841 1.00 . B B .   8 ASP HA   1 1 
       10 43477 2 1   8 ASP HB2  H   16.223 -18.914 -23.935 1.00 . B B .   8 ASP HB2  1 1 
       10 43478 2 1   8 ASP HB3  H   17.184 -17.468 -24.216 1.00 . B B .   8 ASP HB3  1 1 
       10 43479 2 1   8 ASP N    N   19.170 -18.087 -22.470 1.00 . B B .   8 ASP N    1 1 
       10 43480 2 1   8 ASP O    O   16.624 -20.564 -21.679 1.00 . B B .   8 ASP O    1 1 
       10 43481 2 1   8 ASP OD1  O   19.029 -18.692 -25.500 1.00 . B B .   8 ASP OD1  1 1 
       10 43482 2 1   8 ASP OD2  O   17.805 -20.466 -25.208 1.00 . B B .   8 ASP OD2  1 1 
       10 43483 2 1   9 GLU C    C   18.435 -22.340 -19.948 1.00 . B B .   9 GLU C    1 1 
       10 43484 2 1   9 GLU CA   C   18.971 -22.135 -21.390 1.00 . B B .   9 GLU CA   1 1 
       10 43485 2 1   9 GLU CB   C   20.433 -22.635 -21.494 1.00 . B B .   9 GLU CB   1 1 
       10 43486 2 1   9 GLU CD   C   22.076 -24.618 -21.374 1.00 . B B .   9 GLU CD   1 1 
       10 43487 2 1   9 GLU CG   C   20.621 -24.142 -21.206 1.00 . B B .   9 GLU CG   1 1 
       10 43488 2 1   9 GLU H    H   19.703 -20.261 -22.080 1.00 . B B .   9 GLU H    1 1 
       10 43489 2 1   9 GLU HA   H   18.357 -22.722 -22.069 1.00 . B B .   9 GLU HA   1 1 
       10 43490 2 1   9 GLU HB2  H   20.789 -22.438 -22.500 1.00 . B B .   9 GLU HB2  1 1 
       10 43491 2 1   9 GLU HB3  H   21.050 -22.071 -20.798 1.00 . B B .   9 GLU HB3  1 1 
       10 43492 2 1   9 GLU HG2  H   20.294 -24.346 -20.189 1.00 . B B .   9 GLU HG2  1 1 
       10 43493 2 1   9 GLU HG3  H   19.996 -24.703 -21.890 1.00 . B B .   9 GLU HG3  1 1 
       10 43494 2 1   9 GLU N    N   18.876 -20.731 -21.838 1.00 . B B .   9 GLU N    1 1 
       10 43495 2 1   9 GLU O    O   17.798 -23.354 -19.674 1.00 . B B .   9 GLU O    1 1 
       10 43496 2 1   9 GLU OE1  O   22.587 -24.607 -22.512 1.00 . B B .   9 GLU OE1  1 1 
       10 43497 2 1   9 GLU OE2  O   22.718 -25.017 -20.376 1.00 . B B .   9 GLU OE2  1 1 
       10 43498 2 1  10 CYS C    C   16.684 -21.488 -17.490 1.00 . B B .  10 CYS C    1 1 
       10 43499 2 1  10 CYS CA   C   18.225 -21.465 -17.616 1.00 . B B .  10 CYS CA   1 1 
       10 43500 2 1  10 CYS CB   C   18.843 -20.354 -16.737 1.00 . B B .  10 CYS CB   1 1 
       10 43501 2 1  10 CYS H    H   19.209 -20.592 -19.312 1.00 . B B .  10 CYS H    1 1 
       10 43502 2 1  10 CYS HA   H   18.587 -22.422 -17.237 1.00 . B B .  10 CYS HA   1 1 
       10 43503 2 1  10 CYS HB2  H   18.434 -20.416 -15.737 1.00 . B B .  10 CYS HB2  1 1 
       10 43504 2 1  10 CYS HB3  H   19.914 -20.510 -16.680 1.00 . B B .  10 CYS HB3  1 1 
       10 43505 2 1  10 CYS N    N   18.691 -21.376 -19.033 1.00 . B B .  10 CYS N    1 1 
       10 43506 2 1  10 CYS O    O   16.149 -22.047 -16.518 1.00 . B B .  10 CYS O    1 1 
       10 43507 2 1  10 CYS SG   S   18.581 -18.646 -17.317 1.00 . B B .  10 CYS SG   1 1 
       10 43508 2 1  11 TRP C    C   14.016 -22.538 -18.619 1.00 . B B .  11 TRP C    1 1 
       10 43509 2 1  11 TRP CA   C   14.492 -21.056 -18.607 1.00 . B B .  11 TRP CA   1 1 
       10 43510 2 1  11 TRP CB   C   13.986 -20.362 -19.896 1.00 . B B .  11 TRP CB   1 1 
       10 43511 2 1  11 TRP CD1  C   14.893 -17.950 -20.160 1.00 . B B .  11 TRP CD1  1 1 
       10 43512 2 1  11 TRP CD2  C   12.770 -18.089 -19.458 1.00 . B B .  11 TRP CD2  1 1 
       10 43513 2 1  11 TRP CE2  C   13.115 -16.738 -19.573 1.00 . B B .  11 TRP CE2  1 1 
       10 43514 2 1  11 TRP CE3  C   11.483 -18.426 -19.024 1.00 . B B .  11 TRP CE3  1 1 
       10 43515 2 1  11 TRP CG   C   13.916 -18.855 -19.840 1.00 . B B .  11 TRP CG   1 1 
       10 43516 2 1  11 TRP CH2  C   10.968 -16.076 -18.855 1.00 . B B .  11 TRP CH2  1 1 
       10 43517 2 1  11 TRP CZ2  C   12.219 -15.721 -19.275 1.00 . B B .  11 TRP CZ2  1 1 
       10 43518 2 1  11 TRP CZ3  C   10.596 -17.414 -18.730 1.00 . B B .  11 TRP CZ3  1 1 
       10 43519 2 1  11 TRP H    H   16.426 -20.301 -19.099 1.00 . B B .  11 TRP H    1 1 
       10 43520 2 1  11 TRP HA   H   14.037 -20.563 -17.753 1.00 . B B .  11 TRP HA   1 1 
       10 43521 2 1  11 TRP HB2  H   14.638 -20.630 -20.716 1.00 . B B .  11 TRP HB2  1 1 
       10 43522 2 1  11 TRP HB3  H   12.988 -20.723 -20.130 1.00 . B B .  11 TRP HB3  1 1 
       10 43523 2 1  11 TRP HD1  H   15.887 -18.214 -20.496 1.00 . B B .  11 TRP HD1  1 1 
       10 43524 2 1  11 TRP HE1  H   14.919 -15.852 -20.176 1.00 . B B .  11 TRP HE1  1 1 
       10 43525 2 1  11 TRP HE3  H   11.180 -19.460 -18.921 1.00 . B B .  11 TRP HE3  1 1 
       10 43526 2 1  11 TRP HH2  H   10.241 -15.308 -18.609 1.00 . B B .  11 TRP HH2  1 1 
       10 43527 2 1  11 TRP HZ2  H   12.491 -14.676 -19.369 1.00 . B B .  11 TRP HZ2  1 1 
       10 43528 2 1  11 TRP HZ3  H    9.597 -17.653 -18.389 1.00 . B B .  11 TRP HZ3  1 1 
       10 43529 2 1  11 TRP N    N   15.969 -20.900 -18.471 1.00 . B B .  11 TRP N    1 1 
       10 43530 2 1  11 TRP NE1  N   14.413 -16.675 -20.007 1.00 . B B .  11 TRP NE1  1 1 
       10 43531 2 1  11 TRP O    O   12.854 -22.792 -18.342 1.00 . B B .  11 TRP O    1 1 
       10 43532 2 1  12 SER C    C   14.169 -25.480 -17.563 1.00 . B B .  12 SER C    1 1 
       10 43533 2 1  12 SER CA   C   14.607 -24.949 -18.956 1.00 . B B .  12 SER CA   1 1 
       10 43534 2 1  12 SER CB   C   15.819 -25.756 -19.471 1.00 . B B .  12 SER CB   1 1 
       10 43535 2 1  12 SER H    H   15.838 -23.203 -19.127 1.00 . B B .  12 SER H    1 1 
       10 43536 2 1  12 SER HA   H   13.784 -25.084 -19.649 1.00 . B B .  12 SER HA   1 1 
       10 43537 2 1  12 SER HB2  H   16.066 -25.430 -20.473 1.00 . B B .  12 SER HB2  1 1 
       10 43538 2 1  12 SER HB3  H   16.671 -25.585 -18.825 1.00 . B B .  12 SER HB3  1 1 
       10 43539 2 1  12 SER HG   H   16.384 -27.635 -19.536 1.00 . B B .  12 SER HG   1 1 
       10 43540 2 1  12 SER N    N   14.923 -23.492 -18.930 1.00 . B B .  12 SER N    1 1 
       10 43541 2 1  12 SER O    O   13.439 -26.472 -17.475 1.00 . B B .  12 SER O    1 1 
       10 43542 2 1  12 SER OG   O   15.549 -27.147 -19.511 1.00 . B B .  12 SER OG   1 1 
       10 43543 2 1  13 VAL C    C   12.665 -24.831 -14.950 1.00 . B B .  13 VAL C    1 1 
       10 43544 2 1  13 VAL CA   C   14.187 -25.088 -15.097 1.00 . B B .  13 VAL CA   1 1 
       10 43545 2 1  13 VAL CB   C   14.987 -24.230 -14.046 1.00 . B B .  13 VAL CB   1 1 
       10 43546 2 1  13 VAL CG1  C   14.512 -24.511 -12.592 1.00 . B B .  13 VAL CG1  1 1 
       10 43547 2 1  13 VAL CG2  C   16.514 -24.463 -14.189 1.00 . B B .  13 VAL CG2  1 1 
       10 43548 2 1  13 VAL H    H   15.279 -24.087 -16.631 1.00 . B B .  13 VAL H    1 1 
       10 43549 2 1  13 VAL HA   H   14.385 -26.142 -14.898 1.00 . B B .  13 VAL HA   1 1 
       10 43550 2 1  13 VAL HB   H   14.792 -23.179 -14.259 1.00 . B B .  13 VAL HB   1 1 
       10 43551 2 1  13 VAL HG11 H   13.459 -24.274 -12.497 1.00 . B B .  13 VAL HG11 1 1 
       10 43552 2 1  13 VAL HG12 H   15.075 -23.903 -11.894 1.00 . B B .  13 VAL HG12 1 1 
       10 43553 2 1  13 VAL HG13 H   14.664 -25.557 -12.355 1.00 . B B .  13 VAL HG13 1 1 
       10 43554 2 1  13 VAL HG21 H   16.835 -24.188 -15.188 1.00 . B B .  13 VAL HG21 1 1 
       10 43555 2 1  13 VAL HG22 H   16.745 -25.507 -14.016 1.00 . B B .  13 VAL HG22 1 1 
       10 43556 2 1  13 VAL HG23 H   17.050 -23.857 -13.466 1.00 . B B .  13 VAL HG23 1 1 
       10 43557 2 1  13 VAL N    N   14.625 -24.802 -16.485 1.00 . B B .  13 VAL N    1 1 
       10 43558 2 1  13 VAL O    O   11.910 -25.733 -14.581 1.00 . B B .  13 VAL O    1 1 
       10 43559 2 1  14 LEU C    C    9.998 -24.024 -16.341 1.00 . B B .  14 LEU C    1 1 
       10 43560 2 1  14 LEU CA   C   10.801 -23.212 -15.297 1.00 . B B .  14 LEU CA   1 1 
       10 43561 2 1  14 LEU CB   C   10.646 -21.686 -15.569 1.00 . B B .  14 LEU CB   1 1 
       10 43562 2 1  14 LEU CD1  C   11.060 -19.254 -14.878 1.00 . B B .  14 LEU CD1  1 1 
       10 43563 2 1  14 LEU CD2  C   10.413 -20.974 -13.109 1.00 . B B .  14 LEU CD2  1 1 
       10 43564 2 1  14 LEU CG   C   11.160 -20.731 -14.444 1.00 . B B .  14 LEU CG   1 1 
       10 43565 2 1  14 LEU H    H   12.898 -22.936 -15.572 1.00 . B B .  14 LEU H    1 1 
       10 43566 2 1  14 LEU HA   H   10.402 -23.431 -14.309 1.00 . B B .  14 LEU HA   1 1 
       10 43567 2 1  14 LEU HB2  H   11.182 -21.455 -16.485 1.00 . B B .  14 LEU HB2  1 1 
       10 43568 2 1  14 LEU HB3  H    9.592 -21.471 -15.736 1.00 . B B .  14 LEU HB3  1 1 
       10 43569 2 1  14 LEU HD11 H   11.649 -19.100 -15.773 1.00 . B B .  14 LEU HD11 1 1 
       10 43570 2 1  14 LEU HD12 H   11.443 -18.617 -14.091 1.00 . B B .  14 LEU HD12 1 1 
       10 43571 2 1  14 LEU HD13 H   10.028 -18.994 -15.079 1.00 . B B .  14 LEU HD13 1 1 
       10 43572 2 1  14 LEU HD21 H    9.352 -20.795 -13.237 1.00 . B B .  14 LEU HD21 1 1 
       10 43573 2 1  14 LEU HD22 H   10.795 -20.308 -12.345 1.00 . B B .  14 LEU HD22 1 1 
       10 43574 2 1  14 LEU HD23 H   10.567 -21.995 -12.787 1.00 . B B .  14 LEU HD23 1 1 
       10 43575 2 1  14 LEU HG   H   12.211 -20.939 -14.270 1.00 . B B .  14 LEU HG   1 1 
       10 43576 2 1  14 LEU N    N   12.234 -23.600 -15.298 1.00 . B B .  14 LEU N    1 1 
       10 43577 2 1  14 LEU O    O    8.848 -24.385 -16.098 1.00 . B B .  14 LEU O    1 1 
       10 43578 2 1  15 GLU C    C    9.638 -26.522 -18.158 1.00 . B B .  15 GLU C    1 1 
       10 43579 2 1  15 GLU CA   C   10.015 -25.090 -18.597 1.00 . B B .  15 GLU CA   1 1 
       10 43580 2 1  15 GLU CB   C   10.952 -25.116 -19.831 1.00 . B B .  15 GLU CB   1 1 
       10 43581 2 1  15 GLU CD   C   11.253 -25.638 -22.324 1.00 . B B .  15 GLU CD   1 1 
       10 43582 2 1  15 GLU CG   C   10.388 -25.842 -21.070 1.00 . B B .  15 GLU CG   1 1 
       10 43583 2 1  15 GLU H    H   11.566 -24.051 -17.592 1.00 . B B .  15 GLU H    1 1 
       10 43584 2 1  15 GLU HA   H    9.102 -24.560 -18.867 1.00 . B B .  15 GLU HA   1 1 
       10 43585 2 1  15 GLU HB2  H   11.167 -24.092 -20.112 1.00 . B B .  15 GLU HB2  1 1 
       10 43586 2 1  15 GLU HB3  H   11.886 -25.595 -19.550 1.00 . B B .  15 GLU HB3  1 1 
       10 43587 2 1  15 GLU HG2  H   10.321 -26.906 -20.854 1.00 . B B .  15 GLU HG2  1 1 
       10 43588 2 1  15 GLU HG3  H    9.388 -25.468 -21.266 1.00 . B B .  15 GLU HG3  1 1 
       10 43589 2 1  15 GLU N    N   10.639 -24.334 -17.486 1.00 . B B .  15 GLU N    1 1 
       10 43590 2 1  15 GLU O    O    8.568 -27.020 -18.510 1.00 . B B .  15 GLU O    1 1 
       10 43591 2 1  15 GLU OE1  O   11.031 -24.651 -23.052 1.00 . B B .  15 GLU OE1  1 1 
       10 43592 2 1  15 GLU OE2  O   12.172 -26.447 -22.575 1.00 . B B .  15 GLU OE2  1 1 
       10 43593 2 1  16 GLY C    C    8.954 -28.458 -15.815 1.00 . B B .  16 GLY C    1 1 
       10 43594 2 1  16 GLY CA   C   10.204 -28.453 -16.715 1.00 . B B .  16 GLY CA   1 1 
       10 43595 2 1  16 GLY H    H   11.377 -26.740 -17.157 1.00 . B B .  16 GLY H    1 1 
       10 43596 2 1  16 GLY HA2  H   10.077 -29.186 -17.504 1.00 . B B .  16 GLY HA2  1 1 
       10 43597 2 1  16 GLY HA3  H   11.053 -28.745 -16.116 1.00 . B B .  16 GLY HA3  1 1 
       10 43598 2 1  16 GLY N    N   10.504 -27.150 -17.334 1.00 . B B .  16 GLY N    1 1 
       10 43599 2 1  16 GLY O    O    8.425 -29.526 -15.494 1.00 . B B .  16 GLY O    1 1 
       10 43600 2 1  17 PHE C    C    6.201 -26.232 -15.344 1.00 . B B .  17 PHE C    1 1 
       10 43601 2 1  17 PHE CA   C    7.269 -27.074 -14.592 1.00 . B B .  17 PHE CA   1 1 
       10 43602 2 1  17 PHE CB   C    7.632 -26.372 -13.247 1.00 . B B .  17 PHE CB   1 1 
       10 43603 2 1  17 PHE CD1  C    8.106 -27.909 -11.264 1.00 . B B .  17 PHE CD1  1 1 
       10 43604 2 1  17 PHE CD2  C    9.966 -27.145 -12.557 1.00 . B B .  17 PHE CD2  1 1 
       10 43605 2 1  17 PHE CE1  C    8.969 -28.615 -10.446 1.00 . B B .  17 PHE CE1  1 1 
       10 43606 2 1  17 PHE CE2  C   10.827 -27.851 -11.739 1.00 . B B .  17 PHE CE2  1 1 
       10 43607 2 1  17 PHE CG   C    8.587 -27.158 -12.338 1.00 . B B .  17 PHE CG   1 1 
       10 43608 2 1  17 PHE CZ   C   10.329 -28.587 -10.683 1.00 . B B .  17 PHE CZ   1 1 
       10 43609 2 1  17 PHE H    H    8.996 -26.447 -15.662 1.00 . B B .  17 PHE H    1 1 
       10 43610 2 1  17 PHE HA   H    6.840 -28.050 -14.379 1.00 . B B .  17 PHE HA   1 1 
       10 43611 2 1  17 PHE HB2  H    8.098 -25.412 -13.467 1.00 . B B .  17 PHE HB2  1 1 
       10 43612 2 1  17 PHE HB3  H    6.720 -26.182 -12.690 1.00 . B B .  17 PHE HB3  1 1 
       10 43613 2 1  17 PHE HD1  H    7.040 -27.937 -11.071 1.00 . B B .  17 PHE HD1  1 1 
       10 43614 2 1  17 PHE HD2  H   10.363 -26.571 -13.384 1.00 . B B .  17 PHE HD2  1 1 
       10 43615 2 1  17 PHE HE1  H    8.578 -29.190  -9.617 1.00 . B B .  17 PHE HE1  1 1 
       10 43616 2 1  17 PHE HE2  H   11.894 -27.829 -11.926 1.00 . B B .  17 PHE HE2  1 1 
       10 43617 2 1  17 PHE HZ   H   11.003 -29.139 -10.041 1.00 . B B .  17 PHE HZ   1 1 
       10 43618 2 1  17 PHE N    N    8.491 -27.256 -15.407 1.00 . B B .  17 PHE N    1 1 
       10 43619 2 1  17 PHE O    O    5.132 -25.956 -14.775 1.00 . B B .  17 PHE O    1 1 
       10 43620 2 1  18 ARG C    C    4.186 -25.298 -17.564 1.00 . B B .  18 ARG C    1 1 
       10 43621 2 1  18 ARG CA   C    5.636 -24.831 -17.330 1.00 . B B .  18 ARG CA   1 1 
       10 43622 2 1  18 ARG CB   C    6.264 -24.367 -18.674 1.00 . B B .  18 ARG CB   1 1 
       10 43623 2 1  18 ARG CD   C    6.735 -24.826 -21.165 1.00 . B B .  18 ARG CD   1 1 
       10 43624 2 1  18 ARG CG   C    6.203 -25.389 -19.833 1.00 . B B .  18 ARG CG   1 1 
       10 43625 2 1  18 ARG CZ   C    7.049 -25.642 -23.497 1.00 . B B .  18 ARG CZ   1 1 
       10 43626 2 1  18 ARG H    H    7.232 -26.251 -17.100 1.00 . B B .  18 ARG H    1 1 
       10 43627 2 1  18 ARG HA   H    5.596 -23.964 -16.670 1.00 . B B .  18 ARG HA   1 1 
       10 43628 2 1  18 ARG HB2  H    5.755 -23.461 -18.997 1.00 . B B .  18 ARG HB2  1 1 
       10 43629 2 1  18 ARG HB3  H    7.306 -24.119 -18.493 1.00 . B B .  18 ARG HB3  1 1 
       10 43630 2 1  18 ARG HD2  H    6.122 -23.979 -21.458 1.00 . B B .  18 ARG HD2  1 1 
       10 43631 2 1  18 ARG HD3  H    7.758 -24.494 -21.024 1.00 . B B .  18 ARG HD3  1 1 
       10 43632 2 1  18 ARG HE   H    6.402 -26.738 -21.991 1.00 . B B .  18 ARG HE   1 1 
       10 43633 2 1  18 ARG HG2  H    6.796 -26.254 -19.563 1.00 . B B .  18 ARG HG2  1 1 
       10 43634 2 1  18 ARG HG3  H    5.172 -25.701 -19.974 1.00 . B B .  18 ARG HG3  1 1 
       10 43635 2 1  18 ARG HH11 H    7.510 -23.722 -23.291 1.00 . B B .  18 ARG HH11 1 1 
       10 43636 2 1  18 ARG HH12 H    7.725 -24.381 -24.874 1.00 . B B .  18 ARG HH12 1 1 
       10 43637 2 1  18 ARG HH21 H    6.691 -27.522 -24.026 1.00 . B B .  18 ARG HH21 1 1 
       10 43638 2 1  18 ARG HH22 H    7.269 -26.478 -25.281 1.00 . B B .  18 ARG HH22 1 1 
       10 43639 2 1  18 ARG N    N    6.467 -25.846 -16.626 1.00 . B B .  18 ARG N    1 1 
       10 43640 2 1  18 ARG NE   N    6.705 -25.840 -22.238 1.00 . B B .  18 ARG NE   1 1 
       10 43641 2 1  18 ARG NH1  N    7.462 -24.495 -23.917 1.00 . B B .  18 ARG NH1  1 1 
       10 43642 2 1  18 ARG NH2  N    7.001 -26.623 -24.329 1.00 . B B .  18 ARG NH2  1 1 
       10 43643 2 1  18 ARG O    O    3.297 -24.475 -17.626 1.00 . B B .  18 ARG O    1 1 
       10 43644 2 1  19 VAL C    C    1.666 -26.784 -16.663 1.00 . B B .  19 VAL C    1 1 
       10 43645 2 1  19 VAL CA   C    2.595 -27.189 -17.847 1.00 . B B .  19 VAL CA   1 1 
       10 43646 2 1  19 VAL CB   C    2.643 -28.762 -18.015 1.00 . B B .  19 VAL CB   1 1 
       10 43647 2 1  19 VAL CG1  C    3.213 -29.467 -16.755 1.00 . B B .  19 VAL CG1  1 1 
       10 43648 2 1  19 VAL CG2  C    1.256 -29.342 -18.415 1.00 . B B .  19 VAL CG2  1 1 
       10 43649 2 1  19 VAL H    H    4.725 -27.233 -17.634 1.00 . B B .  19 VAL H    1 1 
       10 43650 2 1  19 VAL HA   H    2.188 -26.763 -18.762 1.00 . B B .  19 VAL HA   1 1 
       10 43651 2 1  19 VAL HB   H    3.329 -28.971 -18.836 1.00 . B B .  19 VAL HB   1 1 
       10 43652 2 1  19 VAL HG11 H    2.574 -29.266 -15.902 1.00 . B B .  19 VAL HG11 1 1 
       10 43653 2 1  19 VAL HG12 H    4.210 -29.099 -16.544 1.00 . B B .  19 VAL HG12 1 1 
       10 43654 2 1  19 VAL HG13 H    3.259 -30.537 -16.922 1.00 . B B .  19 VAL HG13 1 1 
       10 43655 2 1  19 VAL HG21 H    1.332 -30.415 -18.556 1.00 . B B .  19 VAL HG21 1 1 
       10 43656 2 1  19 VAL HG22 H    0.919 -28.887 -19.339 1.00 . B B .  19 VAL HG22 1 1 
       10 43657 2 1  19 VAL HG23 H    0.536 -29.134 -17.634 1.00 . B B .  19 VAL HG23 1 1 
       10 43658 2 1  19 VAL N    N    3.960 -26.623 -17.672 1.00 . B B .  19 VAL N    1 1 
       10 43659 2 1  19 VAL O    O    0.467 -26.560 -16.844 1.00 . B B .  19 VAL O    1 1 
       10 43660 2 1  20 THR C    C    1.608 -24.696 -14.066 1.00 . B B .  20 THR C    1 1 
       10 43661 2 1  20 THR CA   C    1.548 -26.233 -14.243 1.00 . B B .  20 THR CA   1 1 
       10 43662 2 1  20 THR CB   C    2.154 -26.925 -12.983 1.00 . B B .  20 THR CB   1 1 
       10 43663 2 1  20 THR CG2  C    1.260 -26.762 -11.748 1.00 . B B .  20 THR CG2  1 1 
       10 43664 2 1  20 THR H    H    3.215 -26.862 -15.396 1.00 . B B .  20 THR H    1 1 
       10 43665 2 1  20 THR HA   H    0.505 -26.539 -14.332 1.00 . B B .  20 THR HA   1 1 
       10 43666 2 1  20 THR HB   H    3.125 -26.483 -12.774 1.00 . B B .  20 THR HB   1 1 
       10 43667 2 1  20 THR HG1  H    1.517 -28.799 -13.076 1.00 . B B .  20 THR HG1  1 1 
       10 43668 2 1  20 THR HG21 H    0.288 -27.199 -11.938 1.00 . B B .  20 THR HG21 1 1 
       10 43669 2 1  20 THR HG22 H    1.139 -25.711 -11.516 1.00 . B B .  20 THR HG22 1 1 
       10 43670 2 1  20 THR HG23 H    1.715 -27.262 -10.902 1.00 . B B .  20 THR HG23 1 1 
       10 43671 2 1  20 THR N    N    2.259 -26.655 -15.464 1.00 . B B .  20 THR N    1 1 
       10 43672 2 1  20 THR O    O    0.602 -24.074 -13.714 1.00 . B B .  20 THR O    1 1 
       10 43673 2 1  20 THR OG1  O    2.343 -28.328 -13.238 1.00 . B B .  20 THR OG1  1 1 
       10 43674 2 1  21 LEU C    C    1.995 -21.851 -15.098 1.00 . B B .  21 LEU C    1 1 
       10 43675 2 1  21 LEU CA   C    3.008 -22.623 -14.222 1.00 . B B .  21 LEU CA   1 1 
       10 43676 2 1  21 LEU CB   C    4.456 -22.235 -14.645 1.00 . B B .  21 LEU CB   1 1 
       10 43677 2 1  21 LEU CD1  C    6.989 -22.321 -14.281 1.00 . B B .  21 LEU CD1  1 1 
       10 43678 2 1  21 LEU CD2  C    5.432 -22.206 -12.270 1.00 . B B .  21 LEU CD2  1 1 
       10 43679 2 1  21 LEU CG   C    5.611 -22.724 -13.714 1.00 . B B .  21 LEU CG   1 1 
       10 43680 2 1  21 LEU H    H    3.561 -24.661 -14.573 1.00 . B B .  21 LEU H    1 1 
       10 43681 2 1  21 LEU HA   H    2.859 -22.334 -13.185 1.00 . B B .  21 LEU HA   1 1 
       10 43682 2 1  21 LEU HB2  H    4.630 -22.638 -15.640 1.00 . B B .  21 LEU HB2  1 1 
       10 43683 2 1  21 LEU HB3  H    4.515 -21.150 -14.710 1.00 . B B .  21 LEU HB3  1 1 
       10 43684 2 1  21 LEU HD11 H    7.773 -22.686 -13.630 1.00 . B B .  21 LEU HD11 1 1 
       10 43685 2 1  21 LEU HD12 H    7.060 -21.242 -14.357 1.00 . B B .  21 LEU HD12 1 1 
       10 43686 2 1  21 LEU HD13 H    7.117 -22.756 -15.265 1.00 . B B .  21 LEU HD13 1 1 
       10 43687 2 1  21 LEU HD21 H    5.425 -21.122 -12.261 1.00 . B B .  21 LEU HD21 1 1 
       10 43688 2 1  21 LEU HD22 H    6.244 -22.561 -11.650 1.00 . B B .  21 LEU HD22 1 1 
       10 43689 2 1  21 LEU HD23 H    4.498 -22.573 -11.867 1.00 . B B .  21 LEU HD23 1 1 
       10 43690 2 1  21 LEU HG   H    5.589 -23.808 -13.677 1.00 . B B .  21 LEU HG   1 1 
       10 43691 2 1  21 LEU N    N    2.801 -24.097 -14.313 1.00 . B B .  21 LEU N    1 1 
       10 43692 2 1  21 LEU O    O    1.347 -20.923 -14.641 1.00 . B B .  21 LEU O    1 1 
       10 43693 2 1  22 THR C    C   -0.551 -21.825 -16.922 1.00 . B B .  22 THR C    1 1 
       10 43694 2 1  22 THR CA   C    0.934 -21.658 -17.318 1.00 . B B .  22 THR CA   1 1 
       10 43695 2 1  22 THR CB   C    1.173 -22.209 -18.755 1.00 . B B .  22 THR CB   1 1 
       10 43696 2 1  22 THR CG2  C    2.605 -21.923 -19.249 1.00 . B B .  22 THR CG2  1 1 
       10 43697 2 1  22 THR H    H    2.337 -23.095 -16.600 1.00 . B B .  22 THR H    1 1 
       10 43698 2 1  22 THR HA   H    1.164 -20.595 -17.327 1.00 . B B .  22 THR HA   1 1 
       10 43699 2 1  22 THR HB   H    0.474 -21.724 -19.434 1.00 . B B .  22 THR HB   1 1 
       10 43700 2 1  22 THR HG1  H    1.718 -24.082 -19.108 1.00 . B B .  22 THR HG1  1 1 
       10 43701 2 1  22 THR HG21 H    2.786 -20.856 -19.262 1.00 . B B .  22 THR HG21 1 1 
       10 43702 2 1  22 THR HG22 H    2.731 -22.315 -20.250 1.00 . B B .  22 THR HG22 1 1 
       10 43703 2 1  22 THR HG23 H    3.322 -22.400 -18.590 1.00 . B B .  22 THR HG23 1 1 
       10 43704 2 1  22 THR N    N    1.843 -22.296 -16.343 1.00 . B B .  22 THR N    1 1 
       10 43705 2 1  22 THR O    O   -1.378 -20.974 -17.230 1.00 . B B .  22 THR O    1 1 
       10 43706 2 1  22 THR OG1  O    0.930 -23.627 -18.787 1.00 . B B .  22 THR OG1  1 1 
       10 43707 2 1  23 SER C    C   -2.619 -22.330 -14.494 1.00 . B B .  23 SER C    1 1 
       10 43708 2 1  23 SER CA   C   -2.232 -23.205 -15.719 1.00 . B B .  23 SER CA   1 1 
       10 43709 2 1  23 SER CB   C   -2.332 -24.701 -15.347 1.00 . B B .  23 SER CB   1 1 
       10 43710 2 1  23 SER H    H   -0.140 -23.529 -15.962 1.00 . B B .  23 SER H    1 1 
       10 43711 2 1  23 SER HA   H   -2.926 -23.001 -16.531 1.00 . B B .  23 SER HA   1 1 
       10 43712 2 1  23 SER HB2  H   -2.153 -25.303 -16.228 1.00 . B B .  23 SER HB2  1 1 
       10 43713 2 1  23 SER HB3  H   -1.583 -24.940 -14.601 1.00 . B B .  23 SER HB3  1 1 
       10 43714 2 1  23 SER HG   H   -4.300 -24.652 -15.379 1.00 . B B .  23 SER HG   1 1 
       10 43715 2 1  23 SER N    N   -0.861 -22.911 -16.202 1.00 . B B .  23 SER N    1 1 
       10 43716 2 1  23 SER O    O   -3.749 -21.841 -14.400 1.00 . B B .  23 SER O    1 1 
       10 43717 2 1  23 SER OG   O   -3.611 -25.041 -14.824 1.00 . B B .  23 SER OG   1 1 
       10 43718 2 1  24 VAL C    C   -1.771 -19.889 -12.437 1.00 . B B .  24 VAL C    1 1 
       10 43719 2 1  24 VAL CA   C   -1.907 -21.433 -12.281 1.00 . B B .  24 VAL CA   1 1 
       10 43720 2 1  24 VAL CB   C   -0.943 -21.918 -11.139 1.00 . B B .  24 VAL CB   1 1 
       10 43721 2 1  24 VAL CG1  C   -1.271 -21.202  -9.806 1.00 . B B .  24 VAL CG1  1 1 
       10 43722 2 1  24 VAL CG2  C   -0.983 -23.459 -10.967 1.00 . B B .  24 VAL CG2  1 1 
       10 43723 2 1  24 VAL H    H   -0.782 -22.542 -13.752 1.00 . B B .  24 VAL H    1 1 
       10 43724 2 1  24 VAL HA   H   -2.927 -21.655 -11.967 1.00 . B B .  24 VAL HA   1 1 
       10 43725 2 1  24 VAL HB   H    0.073 -21.643 -11.422 1.00 . B B .  24 VAL HB   1 1 
       10 43726 2 1  24 VAL HG11 H   -2.310 -21.361  -9.547 1.00 . B B .  24 VAL HG11 1 1 
       10 43727 2 1  24 VAL HG12 H   -1.086 -20.138  -9.906 1.00 . B B .  24 VAL HG12 1 1 
       10 43728 2 1  24 VAL HG13 H   -0.645 -21.593  -9.017 1.00 . B B .  24 VAL HG13 1 1 
       10 43729 2 1  24 VAL HG21 H   -0.705 -23.940 -11.899 1.00 . B B .  24 VAL HG21 1 1 
       10 43730 2 1  24 VAL HG22 H   -1.978 -23.774 -10.687 1.00 . B B .  24 VAL HG22 1 1 
       10 43731 2 1  24 VAL HG23 H   -0.284 -23.759 -10.193 1.00 . B B .  24 VAL HG23 1 1 
       10 43732 2 1  24 VAL N    N   -1.666 -22.160 -13.558 1.00 . B B .  24 VAL N    1 1 
       10 43733 2 1  24 VAL O    O   -2.604 -19.131 -11.940 1.00 . B B .  24 VAL O    1 1 
       10 43734 2 1  25 ILE C    C   -1.170 -17.369 -14.406 1.00 . B B .  25 ILE C    1 1 
       10 43735 2 1  25 ILE CA   C   -0.344 -18.015 -13.269 1.00 . B B .  25 ILE CA   1 1 
       10 43736 2 1  25 ILE CB   C    1.195 -17.886 -13.590 1.00 . B B .  25 ILE CB   1 1 
       10 43737 2 1  25 ILE CD1  C    3.468 -18.952 -12.993 1.00 . B B .  25 ILE CD1  1 1 
       10 43738 2 1  25 ILE CG1  C    2.046 -18.670 -12.541 1.00 . B B .  25 ILE CG1  1 1 
       10 43739 2 1  25 ILE CG2  C    1.659 -16.405 -13.675 1.00 . B B .  25 ILE CG2  1 1 
       10 43740 2 1  25 ILE H    H   -0.109 -20.119 -13.501 1.00 . B B .  25 ILE H    1 1 
       10 43741 2 1  25 ILE HA   H   -0.549 -17.498 -12.334 1.00 . B B .  25 ILE HA   1 1 
       10 43742 2 1  25 ILE HB   H    1.363 -18.338 -14.568 1.00 . B B .  25 ILE HB   1 1 
       10 43743 2 1  25 ILE HD11 H    3.456 -19.524 -13.911 1.00 . B B .  25 ILE HD11 1 1 
       10 43744 2 1  25 ILE HD12 H    3.976 -19.521 -12.227 1.00 . B B .  25 ILE HD12 1 1 
       10 43745 2 1  25 ILE HD13 H    3.993 -18.021 -13.153 1.00 . B B .  25 ILE HD13 1 1 
       10 43746 2 1  25 ILE HG12 H    2.102 -18.103 -11.622 1.00 . B B .  25 ILE HG12 1 1 
       10 43747 2 1  25 ILE HG13 H    1.574 -19.627 -12.331 1.00 . B B .  25 ILE HG13 1 1 
       10 43748 2 1  25 ILE HG21 H    1.102 -15.888 -14.449 1.00 . B B .  25 ILE HG21 1 1 
       10 43749 2 1  25 ILE HG22 H    2.715 -16.361 -13.912 1.00 . B B .  25 ILE HG22 1 1 
       10 43750 2 1  25 ILE HG23 H    1.487 -15.913 -12.725 1.00 . B B .  25 ILE HG23 1 1 
       10 43751 2 1  25 ILE N    N   -0.695 -19.452 -13.098 1.00 . B B .  25 ILE N    1 1 
       10 43752 2 1  25 ILE O    O   -1.596 -18.062 -15.331 1.00 . B B .  25 ILE O    1 1 
       10 43753 2 1  26 ASP C    C   -1.233 -13.990 -15.770 1.00 . B B .  26 ASP C    1 1 
       10 43754 2 1  26 ASP CA   C   -2.027 -15.286 -15.446 1.00 . B B .  26 ASP CA   1 1 
       10 43755 2 1  26 ASP CB   C   -3.498 -14.929 -15.131 1.00 . B B .  26 ASP CB   1 1 
       10 43756 2 1  26 ASP CG   C   -4.294 -14.619 -16.410 1.00 . B B .  26 ASP CG   1 1 
       10 43757 2 1  26 ASP H    H   -1.147 -15.553 -13.527 1.00 . B B .  26 ASP H    1 1 
       10 43758 2 1  26 ASP HA   H   -2.005 -15.927 -16.325 1.00 . B B .  26 ASP HA   1 1 
       10 43759 2 1  26 ASP HB2  H   -3.964 -15.763 -14.612 1.00 . B B .  26 ASP HB2  1 1 
       10 43760 2 1  26 ASP HB3  H   -3.530 -14.061 -14.481 1.00 . B B .  26 ASP HB3  1 1 
       10 43761 2 1  26 ASP N    N   -1.399 -16.035 -14.337 1.00 . B B .  26 ASP N    1 1 
       10 43762 2 1  26 ASP O    O   -1.009 -13.145 -14.874 1.00 . B B .  26 ASP O    1 1 
       10 43763 2 1  26 ASP OD1  O   -4.206 -13.500 -16.946 1.00 . B B .  26 ASP OD1  1 1 
       10 43764 2 1  26 ASP OD2  O   -4.977 -15.511 -16.915 1.00 . B B .  26 ASP OD2  1 1 
       10 43765 2 1  27 PRO C    C   -0.793 -11.230 -17.174 1.00 . B B .  27 PRO C    1 1 
       10 43766 2 1  27 PRO CA   C   -0.108 -12.572 -17.518 1.00 . B B .  27 PRO CA   1 1 
       10 43767 2 1  27 PRO CB   C    0.026 -12.762 -19.051 1.00 . B B .  27 PRO CB   1 1 
       10 43768 2 1  27 PRO CD   C   -1.163 -14.647 -18.245 1.00 . B B .  27 PRO CD   1 1 
       10 43769 2 1  27 PRO CG   C   -0.121 -14.231 -19.246 1.00 . B B .  27 PRO CG   1 1 
       10 43770 2 1  27 PRO HA   H    0.883 -12.577 -17.071 1.00 . B B .  27 PRO HA   1 1 
       10 43771 2 1  27 PRO HB2  H   -0.753 -12.212 -19.573 1.00 . B B .  27 PRO HB2  1 1 
       10 43772 2 1  27 PRO HB3  H    0.998 -12.411 -19.388 1.00 . B B .  27 PRO HB3  1 1 
       10 43773 2 1  27 PRO HD2  H   -2.164 -14.463 -18.627 1.00 . B B .  27 PRO HD2  1 1 
       10 43774 2 1  27 PRO HD3  H   -1.049 -15.692 -17.982 1.00 . B B .  27 PRO HD3  1 1 
       10 43775 2 1  27 PRO HG2  H   -0.453 -14.445 -20.258 1.00 . B B .  27 PRO HG2  1 1 
       10 43776 2 1  27 PRO HG3  H    0.822 -14.738 -19.051 1.00 . B B .  27 PRO HG3  1 1 
       10 43777 2 1  27 PRO N    N   -0.870 -13.765 -17.082 1.00 . B B .  27 PRO N    1 1 
       10 43778 2 1  27 PRO O    O   -0.131 -10.208 -17.117 1.00 . B B .  27 PRO O    1 1 
       10 43779 2 1  28 SER C    C   -2.322  -9.376 -15.237 1.00 . B B .  28 SER C    1 1 
       10 43780 2 1  28 SER CA   C   -2.852 -10.015 -16.538 1.00 . B B .  28 SER CA   1 1 
       10 43781 2 1  28 SER CB   C   -4.352 -10.315 -16.382 1.00 . B B .  28 SER CB   1 1 
       10 43782 2 1  28 SER H    H   -2.566 -12.106 -16.778 1.00 . B B .  28 SER H    1 1 
       10 43783 2 1  28 SER HA   H   -2.716  -9.312 -17.357 1.00 . B B .  28 SER HA   1 1 
       10 43784 2 1  28 SER HB2  H   -4.903  -9.392 -16.259 1.00 . B B .  28 SER HB2  1 1 
       10 43785 2 1  28 SER HB3  H   -4.709 -10.821 -17.271 1.00 . B B .  28 SER HB3  1 1 
       10 43786 2 1  28 SER HG   H   -4.706 -12.062 -15.547 1.00 . B B .  28 SER HG   1 1 
       10 43787 2 1  28 SER N    N   -2.103 -11.247 -16.871 1.00 . B B .  28 SER N    1 1 
       10 43788 2 1  28 SER O    O   -2.329  -8.151 -15.095 1.00 . B B .  28 SER O    1 1 
       10 43789 2 1  28 SER OG   O   -4.607 -11.148 -15.256 1.00 . B B .  28 SER OG   1 1 
       10 43790 2 1  29 ARG C    C    0.165  -9.475 -12.979 1.00 . B B .  29 ARG C    1 1 
       10 43791 2 1  29 ARG CA   C   -1.365  -9.715 -12.977 1.00 . B B .  29 ARG CA   1 1 
       10 43792 2 1  29 ARG CB   C   -1.791 -10.675 -11.829 1.00 . B B .  29 ARG CB   1 1 
       10 43793 2 1  29 ARG CD   C   -1.754 -13.047 -10.835 1.00 . B B .  29 ARG CD   1 1 
       10 43794 2 1  29 ARG CG   C   -1.132 -12.070 -11.851 1.00 . B B .  29 ARG CG   1 1 
       10 43795 2 1  29 ARG CZ   C   -2.287 -13.123  -8.401 1.00 . B B .  29 ARG CZ   1 1 
       10 43796 2 1  29 ARG H    H   -1.807 -11.193 -14.478 1.00 . B B .  29 ARG H    1 1 
       10 43797 2 1  29 ARG HA   H   -1.848  -8.754 -12.802 1.00 . B B .  29 ARG HA   1 1 
       10 43798 2 1  29 ARG HB2  H   -1.553 -10.205 -10.878 1.00 . B B .  29 ARG HB2  1 1 
       10 43799 2 1  29 ARG HB3  H   -2.868 -10.806 -11.880 1.00 . B B .  29 ARG HB3  1 1 
       10 43800 2 1  29 ARG HD2  H   -2.786 -13.231 -11.117 1.00 . B B .  29 ARG HD2  1 1 
       10 43801 2 1  29 ARG HD3  H   -1.209 -13.984 -10.879 1.00 . B B .  29 ARG HD3  1 1 
       10 43802 2 1  29 ARG HE   H   -1.248 -11.703  -9.292 1.00 . B B .  29 ARG HE   1 1 
       10 43803 2 1  29 ARG HG2  H   -1.244 -12.489 -12.844 1.00 . B B .  29 ARG HG2  1 1 
       10 43804 2 1  29 ARG HG3  H   -0.074 -11.961 -11.633 1.00 . B B .  29 ARG HG3  1 1 
       10 43805 2 1  29 ARG HH11 H   -3.048 -14.674  -9.405 1.00 . B B .  29 ARG HH11 1 1 
       10 43806 2 1  29 ARG HH12 H   -3.364 -14.646  -7.704 1.00 . B B .  29 ARG HH12 1 1 
       10 43807 2 1  29 ARG HH21 H   -1.692 -11.716  -7.137 1.00 . B B .  29 ARG HH21 1 1 
       10 43808 2 1  29 ARG HH22 H   -2.628 -12.997  -6.448 1.00 . B B .  29 ARG HH22 1 1 
       10 43809 2 1  29 ARG N    N   -1.846 -10.219 -14.287 1.00 . B B .  29 ARG N    1 1 
       10 43810 2 1  29 ARG NE   N   -1.720 -12.541  -9.446 1.00 . B B .  29 ARG NE   1 1 
       10 43811 2 1  29 ARG NH1  N   -2.949 -14.233  -8.513 1.00 . B B .  29 ARG NH1  1 1 
       10 43812 2 1  29 ARG NH2  N   -2.190 -12.573  -7.241 1.00 . B B .  29 ARG NH2  1 1 
       10 43813 2 1  29 ARG O    O    0.651  -8.577 -12.282 1.00 . B B .  29 ARG O    1 1 
       10 43814 2 1  30 ILE C    C    3.016  -9.252 -14.840 1.00 . B B .  30 ILE C    1 1 
       10 43815 2 1  30 ILE CA   C    2.418 -10.207 -13.761 1.00 . B B .  30 ILE CA   1 1 
       10 43816 2 1  30 ILE CB   C    3.080 -11.637 -13.887 1.00 . B B .  30 ILE CB   1 1 
       10 43817 2 1  30 ILE CD1  C    3.483 -13.619 -15.522 1.00 . B B .  30 ILE CD1  1 1 
       10 43818 2 1  30 ILE CG1  C    2.778 -12.293 -15.268 1.00 . B B .  30 ILE CG1  1 1 
       10 43819 2 1  30 ILE CG2  C    2.636 -12.564 -12.722 1.00 . B B .  30 ILE CG2  1 1 
       10 43820 2 1  30 ILE H    H    0.483 -10.879 -14.400 1.00 . B B .  30 ILE H    1 1 
       10 43821 2 1  30 ILE HA   H    2.705  -9.812 -12.785 1.00 . B B .  30 ILE HA   1 1 
       10 43822 2 1  30 ILE HB   H    4.160 -11.508 -13.793 1.00 . B B .  30 ILE HB   1 1 
       10 43823 2 1  30 ILE HD11 H    3.184 -14.341 -14.776 1.00 . B B .  30 ILE HD11 1 1 
       10 43824 2 1  30 ILE HD12 H    4.554 -13.479 -15.480 1.00 . B B .  30 ILE HD12 1 1 
       10 43825 2 1  30 ILE HD13 H    3.209 -13.986 -16.501 1.00 . B B .  30 ILE HD13 1 1 
       10 43826 2 1  30 ILE HG12 H    1.715 -12.474 -15.350 1.00 . B B .  30 ILE HG12 1 1 
       10 43827 2 1  30 ILE HG13 H    3.076 -11.611 -16.055 1.00 . B B .  30 ILE HG13 1 1 
       10 43828 2 1  30 ILE HG21 H    3.134 -13.523 -12.803 1.00 . B B .  30 ILE HG21 1 1 
       10 43829 2 1  30 ILE HG22 H    1.565 -12.715 -12.763 1.00 . B B .  30 ILE HG22 1 1 
       10 43830 2 1  30 ILE HG23 H    2.894 -12.110 -11.773 1.00 . B B .  30 ILE HG23 1 1 
       10 43831 2 1  30 ILE N    N    0.928 -10.261 -13.782 1.00 . B B .  30 ILE N    1 1 
       10 43832 2 1  30 ILE O    O    4.067  -8.671 -14.597 1.00 . B B .  30 ILE O    1 1 
       10 43833 2 1  31 THR C    C    3.079  -6.708 -16.757 1.00 . B B .  31 THR C    1 1 
       10 43834 2 1  31 THR CA   C    2.900  -8.217 -17.131 1.00 . B B .  31 THR CA   1 1 
       10 43835 2 1  31 THR CB   C    2.117  -8.304 -18.502 1.00 . B B .  31 THR CB   1 1 
       10 43836 2 1  31 THR CG2  C    2.155  -9.718 -19.107 1.00 . B B .  31 THR CG2  1 1 
       10 43837 2 1  31 THR H    H    1.481  -9.496 -16.132 1.00 . B B .  31 THR H    1 1 
       10 43838 2 1  31 THR HA   H    3.901  -8.611 -17.323 1.00 . B B .  31 THR HA   1 1 
       10 43839 2 1  31 THR HB   H    2.599  -7.630 -19.210 1.00 . B B .  31 THR HB   1 1 
       10 43840 2 1  31 THR HG1  H    0.171  -8.637 -18.381 1.00 . B B .  31 THR HG1  1 1 
       10 43841 2 1  31 THR HG21 H    1.677 -10.415 -18.435 1.00 . B B .  31 THR HG21 1 1 
       10 43842 2 1  31 THR HG22 H    3.181 -10.024 -19.264 1.00 . B B .  31 THR HG22 1 1 
       10 43843 2 1  31 THR HG23 H    1.633  -9.725 -20.058 1.00 . B B .  31 THR HG23 1 1 
       10 43844 2 1  31 THR N    N    2.349  -9.070 -16.017 1.00 . B B .  31 THR N    1 1 
       10 43845 2 1  31 THR O    O    4.051  -6.109 -17.234 1.00 . B B .  31 THR O    1 1 
       10 43846 2 1  31 THR OG1  O    0.755  -7.876 -18.355 1.00 . B B .  31 THR OG1  1 1 
       10 43847 2 1  32 PRO C    C    3.698  -4.554 -14.545 1.00 . B B .  32 PRO C    1 1 
       10 43848 2 1  32 PRO CA   C    2.437  -4.651 -15.443 1.00 . B B .  32 PRO CA   1 1 
       10 43849 2 1  32 PRO CB   C    1.142  -4.277 -14.655 1.00 . B B .  32 PRO CB   1 1 
       10 43850 2 1  32 PRO CD   C    0.819  -6.502 -15.484 1.00 . B B .  32 PRO CD   1 1 
       10 43851 2 1  32 PRO CG   C    0.092  -5.211 -15.186 1.00 . B B .  32 PRO CG   1 1 
       10 43852 2 1  32 PRO HA   H    2.559  -3.978 -16.286 1.00 . B B .  32 PRO HA   1 1 
       10 43853 2 1  32 PRO HB2  H    1.291  -4.420 -13.585 1.00 . B B .  32 PRO HB2  1 1 
       10 43854 2 1  32 PRO HB3  H    0.880  -3.240 -14.841 1.00 . B B .  32 PRO HB3  1 1 
       10 43855 2 1  32 PRO HD2  H    0.903  -7.118 -14.593 1.00 . B B .  32 PRO HD2  1 1 
       10 43856 2 1  32 PRO HD3  H    0.317  -7.056 -16.271 1.00 . B B .  32 PRO HD3  1 1 
       10 43857 2 1  32 PRO HG2  H   -0.680  -5.370 -14.440 1.00 . B B .  32 PRO HG2  1 1 
       10 43858 2 1  32 PRO HG3  H   -0.347  -4.804 -16.094 1.00 . B B .  32 PRO HG3  1 1 
       10 43859 2 1  32 PRO N    N    2.170  -6.039 -15.935 1.00 . B B .  32 PRO N    1 1 
       10 43860 2 1  32 PRO O    O    4.412  -3.544 -14.561 1.00 . B B .  32 PRO O    1 1 
       10 43861 2 1  33 TYR C    C    6.422  -5.915 -13.863 1.00 . B B .  33 TYR C    1 1 
       10 43862 2 1  33 TYR CA   C    5.167  -5.764 -12.949 1.00 . B B .  33 TYR CA   1 1 
       10 43863 2 1  33 TYR CB   C    5.000  -6.988 -12.002 1.00 . B B .  33 TYR CB   1 1 
       10 43864 2 1  33 TYR CD1  C    5.815  -6.519  -9.630 1.00 . B B .  33 TYR CD1  1 1 
       10 43865 2 1  33 TYR CD2  C    7.278  -7.707 -11.094 1.00 . B B .  33 TYR CD2  1 1 
       10 43866 2 1  33 TYR CE1  C    6.767  -6.579  -8.636 1.00 . B B .  33 TYR CE1  1 1 
       10 43867 2 1  33 TYR CE2  C    8.225  -7.772 -10.101 1.00 . B B .  33 TYR CE2  1 1 
       10 43868 2 1  33 TYR CG   C    6.050  -7.077 -10.888 1.00 . B B .  33 TYR CG   1 1 
       10 43869 2 1  33 TYR CZ   C    7.966  -7.209  -8.874 1.00 . B B .  33 TYR CZ   1 1 
       10 43870 2 1  33 TYR H    H    3.275  -6.333 -13.735 1.00 . B B .  33 TYR H    1 1 
       10 43871 2 1  33 TYR HA   H    5.272  -4.864 -12.346 1.00 . B B .  33 TYR HA   1 1 
       10 43872 2 1  33 TYR HB2  H    4.021  -6.944 -11.535 1.00 . B B .  33 TYR HB2  1 1 
       10 43873 2 1  33 TYR HB3  H    5.052  -7.900 -12.590 1.00 . B B .  33 TYR HB3  1 1 
       10 43874 2 1  33 TYR HD1  H    4.869  -6.025  -9.439 1.00 . B B .  33 TYR HD1  1 1 
       10 43875 2 1  33 TYR HD2  H    7.485  -8.154 -12.060 1.00 . B B .  33 TYR HD2  1 1 
       10 43876 2 1  33 TYR HE1  H    6.563  -6.138  -7.668 1.00 . B B .  33 TYR HE1  1 1 
       10 43877 2 1  33 TYR HE2  H    9.171  -8.266 -10.286 1.00 . B B .  33 TYR HE2  1 1 
       10 43878 2 1  33 TYR HH   H    9.787  -7.125  -8.267 1.00 . B B .  33 TYR HH   1 1 
       10 43879 2 1  33 TYR N    N    3.947  -5.620 -13.769 1.00 . B B .  33 TYR N    1 1 
       10 43880 2 1  33 TYR O    O    7.443  -5.264 -13.644 1.00 . B B .  33 TYR O    1 1 
       10 43881 2 1  33 TYR OH   O    8.913  -7.265  -7.883 1.00 . B B .  33 TYR OH   1 1 
       10 43882 2 1  34 LEU C    C    7.682  -5.760 -16.776 1.00 . B B .  34 LEU C    1 1 
       10 43883 2 1  34 LEU CA   C    7.359  -7.024 -15.920 1.00 . B B .  34 LEU CA   1 1 
       10 43884 2 1  34 LEU CB   C    6.911  -8.194 -16.835 1.00 . B B .  34 LEU CB   1 1 
       10 43885 2 1  34 LEU CD1  C    5.971 -10.563 -17.086 1.00 . B B .  34 LEU CD1  1 1 
       10 43886 2 1  34 LEU CD2  C    8.043 -10.176 -15.644 1.00 . B B .  34 LEU CD2  1 1 
       10 43887 2 1  34 LEU CG   C    6.706  -9.584 -16.145 1.00 . B B .  34 LEU CG   1 1 
       10 43888 2 1  34 LEU H    H    5.469  -7.279 -14.973 1.00 . B B .  34 LEU H    1 1 
       10 43889 2 1  34 LEU HA   H    8.261  -7.323 -15.394 1.00 . B B .  34 LEU HA   1 1 
       10 43890 2 1  34 LEU HB2  H    5.972  -7.905 -17.298 1.00 . B B .  34 LEU HB2  1 1 
       10 43891 2 1  34 LEU HB3  H    7.648  -8.317 -17.627 1.00 . B B .  34 LEU HB3  1 1 
       10 43892 2 1  34 LEU HD11 H    4.986 -10.173 -17.310 1.00 . B B .  34 LEU HD11 1 1 
       10 43893 2 1  34 LEU HD12 H    5.870 -11.528 -16.609 1.00 . B B .  34 LEU HD12 1 1 
       10 43894 2 1  34 LEU HD13 H    6.527 -10.672 -18.013 1.00 . B B .  34 LEU HD13 1 1 
       10 43895 2 1  34 LEU HD21 H    8.507  -9.489 -14.949 1.00 . B B .  34 LEU HD21 1 1 
       10 43896 2 1  34 LEU HD22 H    8.711 -10.345 -16.480 1.00 . B B .  34 LEU HD22 1 1 
       10 43897 2 1  34 LEU HD23 H    7.858 -11.117 -15.140 1.00 . B B .  34 LEU HD23 1 1 
       10 43898 2 1  34 LEU HG   H    6.068  -9.445 -15.277 1.00 . B B .  34 LEU HG   1 1 
       10 43899 2 1  34 LEU N    N    6.301  -6.772 -14.900 1.00 . B B .  34 LEU N    1 1 
       10 43900 2 1  34 LEU O    O    8.789  -5.636 -17.321 1.00 . B B .  34 LEU O    1 1 
       10 43901 2 1  35 ARG C    C    7.918  -2.689 -16.664 1.00 . B B .  35 ARG C    1 1 
       10 43902 2 1  35 ARG CA   C    6.905  -3.496 -17.505 1.00 . B B .  35 ARG CA   1 1 
       10 43903 2 1  35 ARG CB   C    5.558  -2.723 -17.604 1.00 . B B .  35 ARG CB   1 1 
       10 43904 2 1  35 ARG CD   C    5.139  -2.913 -20.123 1.00 . B B .  35 ARG CD   1 1 
       10 43905 2 1  35 ARG CG   C    4.609  -3.225 -18.710 1.00 . B B .  35 ARG CG   1 1 
       10 43906 2 1  35 ARG CZ   C    6.169  -0.817 -20.980 1.00 . B B .  35 ARG CZ   1 1 
       10 43907 2 1  35 ARG H    H    5.794  -5.085 -16.600 1.00 . B B .  35 ARG H    1 1 
       10 43908 2 1  35 ARG HA   H    7.311  -3.633 -18.504 1.00 . B B .  35 ARG HA   1 1 
       10 43909 2 1  35 ARG HB2  H    5.041  -2.808 -16.653 1.00 . B B .  35 ARG HB2  1 1 
       10 43910 2 1  35 ARG HB3  H    5.762  -1.670 -17.787 1.00 . B B .  35 ARG HB3  1 1 
       10 43911 2 1  35 ARG HD2  H    6.133  -3.335 -20.229 1.00 . B B .  35 ARG HD2  1 1 
       10 43912 2 1  35 ARG HD3  H    4.482  -3.378 -20.850 1.00 . B B .  35 ARG HD3  1 1 
       10 43913 2 1  35 ARG HE   H    4.396  -0.945 -20.133 1.00 . B B .  35 ARG HE   1 1 
       10 43914 2 1  35 ARG HG2  H    4.489  -4.299 -18.611 1.00 . B B .  35 ARG HG2  1 1 
       10 43915 2 1  35 ARG HG3  H    3.639  -2.749 -18.585 1.00 . B B .  35 ARG HG3  1 1 
       10 43916 2 1  35 ARG HH11 H    7.388  -2.383 -21.110 1.00 . B B .  35 ARG HH11 1 1 
       10 43917 2 1  35 ARG HH12 H    8.000  -0.899 -21.745 1.00 . B B .  35 ARG HH12 1 1 
       10 43918 2 1  35 ARG HH21 H    5.218   0.924 -20.956 1.00 . B B .  35 ARG HH21 1 1 
       10 43919 2 1  35 ARG HH22 H    6.793   0.934 -21.661 1.00 . B B .  35 ARG HH22 1 1 
       10 43920 2 1  35 ARG N    N    6.694  -4.846 -16.911 1.00 . B B .  35 ARG N    1 1 
       10 43921 2 1  35 ARG NE   N    5.183  -1.462 -20.392 1.00 . B B .  35 ARG NE   1 1 
       10 43922 2 1  35 ARG NH1  N    7.269  -1.413 -21.302 1.00 . B B .  35 ARG NH1  1 1 
       10 43923 2 1  35 ARG NH2  N    6.050   0.442 -21.218 1.00 . B B .  35 ARG NH2  1 1 
       10 43924 2 1  35 ARG O    O    8.881  -2.127 -17.195 1.00 . B B .  35 ARG O    1 1 
       10 43925 2 1  36 GLN C    C    9.975  -2.715 -14.316 1.00 . B B .  36 GLN C    1 1 
       10 43926 2 1  36 GLN CA   C    8.588  -2.024 -14.364 1.00 . B B .  36 GLN CA   1 1 
       10 43927 2 1  36 GLN CB   C    7.933  -2.030 -12.960 1.00 . B B .  36 GLN CB   1 1 
       10 43928 2 1  36 GLN CD   C    6.430  -0.002 -13.443 1.00 . B B .  36 GLN CD   1 1 
       10 43929 2 1  36 GLN CG   C    6.520  -1.419 -12.888 1.00 . B B .  36 GLN CG   1 1 
       10 43930 2 1  36 GLN H    H    6.884  -3.124 -15.003 1.00 . B B .  36 GLN H    1 1 
       10 43931 2 1  36 GLN HA   H    8.725  -0.994 -14.681 1.00 . B B .  36 GLN HA   1 1 
       10 43932 2 1  36 GLN HB2  H    7.868  -3.057 -12.612 1.00 . B B .  36 GLN HB2  1 1 
       10 43933 2 1  36 GLN HB3  H    8.574  -1.480 -12.275 1.00 . B B .  36 GLN HB3  1 1 
       10 43934 2 1  36 GLN HE21 H    7.044   0.763 -11.724 1.00 . B B .  36 GLN HE21 1 1 
       10 43935 2 1  36 GLN HE22 H    6.705   1.896 -12.978 1.00 . B B .  36 GLN HE22 1 1 
       10 43936 2 1  36 GLN HG2  H    5.842  -2.052 -13.452 1.00 . B B .  36 GLN HG2  1 1 
       10 43937 2 1  36 GLN HG3  H    6.197  -1.407 -11.852 1.00 . B B .  36 GLN HG3  1 1 
       10 43938 2 1  36 GLN N    N    7.691  -2.682 -15.340 1.00 . B B .  36 GLN N    1 1 
       10 43939 2 1  36 GLN NE2  N    6.760   0.983 -12.634 1.00 . B B .  36 GLN NE2  1 1 
       10 43940 2 1  36 GLN O    O   10.990  -2.067 -14.066 1.00 . B B .  36 GLN O    1 1 
       10 43941 2 1  36 GLN OE1  O    6.101   0.205 -14.603 1.00 . B B .  36 GLN OE1  1 1 
       10 43942 2 1  37 CYS C    C   11.947  -4.525 -16.057 1.00 . B B .  37 CYS C    1 1 
       10 43943 2 1  37 CYS CA   C   11.236  -4.831 -14.710 1.00 . B B .  37 CYS CA   1 1 
       10 43944 2 1  37 CYS CB   C   10.911  -6.339 -14.633 1.00 . B B .  37 CYS CB   1 1 
       10 43945 2 1  37 CYS H    H    9.133  -4.510 -14.615 1.00 . B B .  37 CYS H    1 1 
       10 43946 2 1  37 CYS HA   H   11.904  -4.572 -13.894 1.00 . B B .  37 CYS HA   1 1 
       10 43947 2 1  37 CYS HB2  H   10.336  -6.626 -15.505 1.00 . B B .  37 CYS HB2  1 1 
       10 43948 2 1  37 CYS HB3  H   11.834  -6.909 -14.618 1.00 . B B .  37 CYS HB3  1 1 
       10 43949 2 1  37 CYS HG   H   10.726  -6.700 -12.120 1.00 . B B .  37 CYS HG   1 1 
       10 43950 2 1  37 CYS N    N    9.991  -4.040 -14.557 1.00 . B B .  37 CYS N    1 1 
       10 43951 2 1  37 CYS O    O   13.101  -4.924 -16.252 1.00 . B B .  37 CYS O    1 1 
       10 43952 2 1  37 CYS SG   S    9.950  -6.824 -13.185 1.00 . B B .  37 CYS SG   1 1 
       10 43953 2 1  38 LYS C    C   11.975  -4.581 -19.313 1.00 . B B .  38 LYS C    1 1 
       10 43954 2 1  38 LYS CA   C   11.729  -3.405 -18.328 1.00 . B B .  38 LYS CA   1 1 
       10 43955 2 1  38 LYS CB   C   13.003  -2.509 -18.199 1.00 . B B .  38 LYS CB   1 1 
       10 43956 2 1  38 LYS CD   C   11.777  -0.260 -17.849 1.00 . B B .  38 LYS CD   1 1 
       10 43957 2 1  38 LYS CE   C   11.608   0.960 -16.928 1.00 . B B .  38 LYS CE   1 1 
       10 43958 2 1  38 LYS CG   C   12.836  -1.247 -17.319 1.00 . B B .  38 LYS CG   1 1 
       10 43959 2 1  38 LYS H    H   10.264  -3.683 -16.810 1.00 . B B .  38 LYS H    1 1 
       10 43960 2 1  38 LYS HA   H   10.939  -2.799 -18.756 1.00 . B B .  38 LYS HA   1 1 
       10 43961 2 1  38 LYS HB2  H   13.803  -3.108 -17.774 1.00 . B B .  38 LYS HB2  1 1 
       10 43962 2 1  38 LYS HB3  H   13.308  -2.190 -19.193 1.00 . B B .  38 LYS HB3  1 1 
       10 43963 2 1  38 LYS HD2  H   12.079   0.086 -18.831 1.00 . B B .  38 LYS HD2  1 1 
       10 43964 2 1  38 LYS HD3  H   10.821  -0.771 -17.931 1.00 . B B .  38 LYS HD3  1 1 
       10 43965 2 1  38 LYS HE2  H   11.250   0.632 -15.959 1.00 . B B .  38 LYS HE2  1 1 
       10 43966 2 1  38 LYS HE3  H   12.568   1.449 -16.806 1.00 . B B .  38 LYS HE3  1 1 
       10 43967 2 1  38 LYS HG2  H   12.545  -1.562 -16.320 1.00 . B B .  38 LYS HG2  1 1 
       10 43968 2 1  38 LYS HG3  H   13.793  -0.740 -17.261 1.00 . B B .  38 LYS HG3  1 1 
       10 43969 2 1  38 LYS HZ1  H    9.706   1.498 -17.578 1.00 . B B .  38 LYS HZ1  1 1 
       10 43970 2 1  38 LYS HZ2  H   10.955   2.266 -18.414 1.00 . B B .  38 LYS HZ2  1 1 
       10 43971 2 1  38 LYS HZ3  H   10.562   2.760 -16.848 1.00 . B B .  38 LYS HZ3  1 1 
       10 43972 2 1  38 LYS N    N   11.217  -3.856 -16.998 1.00 . B B .  38 LYS N    1 1 
       10 43973 2 1  38 LYS NZ   N   10.644   1.940 -17.478 1.00 . B B .  38 LYS NZ   1 1 
       10 43974 2 1  38 LYS O    O   12.395  -4.363 -20.452 1.00 . B B .  38 LYS O    1 1 
       10 43975 2 1  39 VAL C    C   10.684  -7.342 -20.648 1.00 . B B .  39 VAL C    1 1 
       10 43976 2 1  39 VAL CA   C   11.878  -7.047 -19.701 1.00 . B B .  39 VAL CA   1 1 
       10 43977 2 1  39 VAL CB   C   12.128  -8.277 -18.763 1.00 . B B .  39 VAL CB   1 1 
       10 43978 2 1  39 VAL CG1  C   13.336  -8.018 -17.825 1.00 . B B .  39 VAL CG1  1 1 
       10 43979 2 1  39 VAL CG2  C   10.851  -8.637 -17.954 1.00 . B B .  39 VAL CG2  1 1 
       10 43980 2 1  39 VAL H    H   11.274  -5.926 -17.993 1.00 . B B .  39 VAL H    1 1 
       10 43981 2 1  39 VAL HA   H   12.767  -6.899 -20.308 1.00 . B B .  39 VAL HA   1 1 
       10 43982 2 1  39 VAL HB   H   12.378  -9.133 -19.392 1.00 . B B .  39 VAL HB   1 1 
       10 43983 2 1  39 VAL HG11 H   13.510  -8.887 -17.199 1.00 . B B .  39 VAL HG11 1 1 
       10 43984 2 1  39 VAL HG12 H   13.135  -7.161 -17.194 1.00 . B B .  39 VAL HG12 1 1 
       10 43985 2 1  39 VAL HG13 H   14.226  -7.824 -18.414 1.00 . B B .  39 VAL HG13 1 1 
       10 43986 2 1  39 VAL HG21 H   10.038  -8.867 -18.631 1.00 . B B .  39 VAL HG21 1 1 
       10 43987 2 1  39 VAL HG22 H   10.567  -7.803 -17.325 1.00 . B B .  39 VAL HG22 1 1 
       10 43988 2 1  39 VAL HG23 H   11.045  -9.503 -17.329 1.00 . B B .  39 VAL HG23 1 1 
       10 43989 2 1  39 VAL N    N   11.664  -5.822 -18.886 1.00 . B B .  39 VAL N    1 1 
       10 43990 2 1  39 VAL O    O   10.667  -8.361 -21.352 1.00 . B B .  39 VAL O    1 1 
       10 43991 2 1  40 LEU C    C    8.030  -5.222 -22.015 1.00 . B B .  40 LEU C    1 1 
       10 43992 2 1  40 LEU CA   C    8.441  -6.572 -21.392 1.00 . B B .  40 LEU CA   1 1 
       10 43993 2 1  40 LEU CB   C    7.369  -7.113 -20.401 1.00 . B B .  40 LEU CB   1 1 
       10 43994 2 1  40 LEU CD1  C    5.347  -8.675 -20.185 1.00 . B B .  40 LEU CD1  1 1 
       10 43995 2 1  40 LEU CD2  C    4.979  -6.359 -21.079 1.00 . B B .  40 LEU CD2  1 1 
       10 43996 2 1  40 LEU CG   C    5.974  -7.539 -20.998 1.00 . B B .  40 LEU CG   1 1 
       10 43997 2 1  40 LEU H    H    9.885  -5.570 -20.214 1.00 . B B .  40 LEU H    1 1 
       10 43998 2 1  40 LEU HA   H    8.584  -7.299 -22.191 1.00 . B B .  40 LEU HA   1 1 
       10 43999 2 1  40 LEU HB2  H    7.803  -7.978 -19.904 1.00 . B B .  40 LEU HB2  1 1 
       10 44000 2 1  40 LEU HB3  H    7.199  -6.356 -19.640 1.00 . B B .  40 LEU HB3  1 1 
       10 44001 2 1  40 LEU HD11 H    4.416  -8.980 -20.646 1.00 . B B .  40 LEU HD11 1 1 
       10 44002 2 1  40 LEU HD12 H    5.149  -8.339 -19.171 1.00 . B B .  40 LEU HD12 1 1 
       10 44003 2 1  40 LEU HD13 H    6.023  -9.519 -20.158 1.00 . B B .  40 LEU HD13 1 1 
       10 44004 2 1  40 LEU HD21 H    5.399  -5.571 -21.692 1.00 . B B .  40 LEU HD21 1 1 
       10 44005 2 1  40 LEU HD22 H    4.778  -5.970 -20.088 1.00 . B B .  40 LEU HD22 1 1 
       10 44006 2 1  40 LEU HD23 H    4.052  -6.695 -21.526 1.00 . B B .  40 LEU HD23 1 1 
       10 44007 2 1  40 LEU HG   H    6.116  -7.919 -21.997 1.00 . B B .  40 LEU HG   1 1 
       10 44008 2 1  40 LEU N    N    9.716  -6.415 -20.674 1.00 . B B .  40 LEU N    1 1 
       10 44009 2 1  40 LEU O    O    8.002  -4.192 -21.330 1.00 . B B .  40 LEU O    1 1 
       10 44010 2 1  41 ASN C    C    5.763  -3.922 -24.093 1.00 . B B .  41 ASN C    1 1 
       10 44011 2 1  41 ASN CA   C    7.311  -4.068 -24.103 1.00 . B B .  41 ASN CA   1 1 
       10 44012 2 1  41 ASN CB   C    7.842  -4.219 -25.554 1.00 . B B .  41 ASN CB   1 1 
       10 44013 2 1  41 ASN CG   C    9.351  -4.460 -25.598 1.00 . B B .  41 ASN CG   1 1 
       10 44014 2 1  41 ASN H    H    7.794  -6.105 -23.786 1.00 . B B .  41 ASN H    1 1 
       10 44015 2 1  41 ASN HA   H    7.749  -3.181 -23.652 1.00 . B B .  41 ASN HA   1 1 
       10 44016 2 1  41 ASN HB2  H    7.342  -5.055 -26.036 1.00 . B B .  41 ASN HB2  1 1 
       10 44017 2 1  41 ASN HB3  H    7.620  -3.315 -26.112 1.00 . B B .  41 ASN HB3  1 1 
       10 44018 2 1  41 ASN HD21 H    9.083  -6.421 -25.644 1.00 . B B .  41 ASN HD21 1 1 
       10 44019 2 1  41 ASN HD22 H   10.722  -5.887 -25.673 1.00 . B B .  41 ASN HD22 1 1 
       10 44020 2 1  41 ASN N    N    7.726  -5.249 -23.318 1.00 . B B .  41 ASN N    1 1 
       10 44021 2 1  41 ASN ND2  N    9.759  -5.714 -25.642 1.00 . B B .  41 ASN ND2  1 1 
       10 44022 2 1  41 ASN O    O    5.057  -4.922 -23.920 1.00 . B B .  41 ASN O    1 1 
       10 44023 2 1  41 ASN OD1  O   10.142  -3.528 -25.596 1.00 . B B .  41 ASN OD1  1 1 
       10 44024 2 1  42 PRO C    C    2.905  -3.245 -25.316 1.00 . B B .  42 PRO C    1 1 
       10 44025 2 1  42 PRO CA   C    3.717  -2.449 -24.247 1.00 . B B .  42 PRO CA   1 1 
       10 44026 2 1  42 PRO CB   C    3.588  -0.914 -24.452 1.00 . B B .  42 PRO CB   1 1 
       10 44027 2 1  42 PRO CD   C    5.922  -1.413 -24.622 1.00 . B B .  42 PRO CD   1 1 
       10 44028 2 1  42 PRO CG   C    4.836  -0.531 -25.193 1.00 . B B .  42 PRO CG   1 1 
       10 44029 2 1  42 PRO HA   H    3.333  -2.713 -23.263 1.00 . B B .  42 PRO HA   1 1 
       10 44030 2 1  42 PRO HB2  H    2.693  -0.675 -25.021 1.00 . B B .  42 PRO HB2  1 1 
       10 44031 2 1  42 PRO HB3  H    3.535  -0.417 -23.487 1.00 . B B .  42 PRO HB3  1 1 
       10 44032 2 1  42 PRO HD2  H    6.704  -1.579 -25.355 1.00 . B B .  42 PRO HD2  1 1 
       10 44033 2 1  42 PRO HD3  H    6.342  -0.979 -23.719 1.00 . B B .  42 PRO HD3  1 1 
       10 44034 2 1  42 PRO HG2  H    4.709  -0.719 -26.258 1.00 . B B .  42 PRO HG2  1 1 
       10 44035 2 1  42 PRO HG3  H    5.068   0.515 -25.028 1.00 . B B .  42 PRO HG3  1 1 
       10 44036 2 1  42 PRO N    N    5.196  -2.681 -24.309 1.00 . B B .  42 PRO N    1 1 
       10 44037 2 1  42 PRO O    O    1.689  -3.383 -25.197 1.00 . B B .  42 PRO O    1 1 
       10 44038 2 1  43 ASP C    C    2.842  -6.088 -26.937 1.00 . B B .  43 ASP C    1 1 
       10 44039 2 1  43 ASP CA   C    2.974  -4.609 -27.393 1.00 . B B .  43 ASP CA   1 1 
       10 44040 2 1  43 ASP CB   C    3.796  -4.508 -28.692 1.00 . B B .  43 ASP CB   1 1 
       10 44041 2 1  43 ASP CG   C    3.884  -3.064 -29.201 1.00 . B B .  43 ASP CG   1 1 
       10 44042 2 1  43 ASP H    H    4.542  -3.542 -26.425 1.00 . B B .  43 ASP H    1 1 
       10 44043 2 1  43 ASP HA   H    1.974  -4.224 -27.589 1.00 . B B .  43 ASP HA   1 1 
       10 44044 2 1  43 ASP HB2  H    4.802  -4.876 -28.509 1.00 . B B .  43 ASP HB2  1 1 
       10 44045 2 1  43 ASP HB3  H    3.338  -5.125 -29.461 1.00 . B B .  43 ASP HB3  1 1 
       10 44046 2 1  43 ASP N    N    3.591  -3.759 -26.349 1.00 . B B .  43 ASP N    1 1 
       10 44047 2 1  43 ASP O    O    1.897  -6.780 -27.335 1.00 . B B .  43 ASP O    1 1 
       10 44048 2 1  43 ASP OD1  O    4.722  -2.295 -28.687 1.00 . B B .  43 ASP OD1  1 1 
       10 44049 2 1  43 ASP OD2  O    3.098  -2.675 -30.088 1.00 . B B .  43 ASP OD2  1 1 
       10 44050 2 1  44 ASP C    C    2.563  -8.237 -24.690 1.00 . B B .  44 ASP C    1 1 
       10 44051 2 1  44 ASP CA   C    3.794  -7.949 -25.576 1.00 . B B .  44 ASP CA   1 1 
       10 44052 2 1  44 ASP CB   C    5.101  -8.226 -24.798 1.00 . B B .  44 ASP CB   1 1 
       10 44053 2 1  44 ASP CG   C    6.351  -8.126 -25.680 1.00 . B B .  44 ASP CG   1 1 
       10 44054 2 1  44 ASP H    H    4.513  -5.958 -25.828 1.00 . B B .  44 ASP H    1 1 
       10 44055 2 1  44 ASP HA   H    3.761  -8.617 -26.437 1.00 . B B .  44 ASP HA   1 1 
       10 44056 2 1  44 ASP HB2  H    5.182  -7.510 -23.983 1.00 . B B .  44 ASP HB2  1 1 
       10 44057 2 1  44 ASP HB3  H    5.065  -9.227 -24.376 1.00 . B B .  44 ASP HB3  1 1 
       10 44058 2 1  44 ASP N    N    3.788  -6.559 -26.098 1.00 . B B .  44 ASP N    1 1 
       10 44059 2 1  44 ASP O    O    1.776  -9.132 -24.991 1.00 . B B .  44 ASP O    1 1 
       10 44060 2 1  44 ASP OD1  O    7.384  -7.605 -25.220 1.00 . B B .  44 ASP OD1  1 1 
       10 44061 2 1  44 ASP OD2  O    6.305  -8.588 -26.840 1.00 . B B .  44 ASP OD2  1 1 
       10 44062 2 1  45 GLU C    C   -0.118  -7.569 -23.434 1.00 . B B .  45 GLU C    1 1 
       10 44063 2 1  45 GLU CA   C    1.255  -7.532 -22.686 1.00 . B B .  45 GLU CA   1 1 
       10 44064 2 1  45 GLU CB   C    1.280  -6.335 -21.702 1.00 . B B .  45 GLU CB   1 1 
       10 44065 2 1  45 GLU CD   C    1.131  -3.771 -21.479 1.00 . B B .  45 GLU CD   1 1 
       10 44066 2 1  45 GLU CG   C    1.421  -4.967 -22.394 1.00 . B B .  45 GLU CG   1 1 
       10 44067 2 1  45 GLU H    H    3.188  -6.890 -23.370 1.00 . B B .  45 GLU H    1 1 
       10 44068 2 1  45 GLU HA   H    1.355  -8.447 -22.112 1.00 . B B .  45 GLU HA   1 1 
       10 44069 2 1  45 GLU HB2  H    0.362  -6.340 -21.121 1.00 . B B .  45 GLU HB2  1 1 
       10 44070 2 1  45 GLU HB3  H    2.117  -6.461 -21.019 1.00 . B B .  45 GLU HB3  1 1 
       10 44071 2 1  45 GLU HG2  H    2.437  -4.887 -22.776 1.00 . B B .  45 GLU HG2  1 1 
       10 44072 2 1  45 GLU HG3  H    0.737  -4.933 -23.237 1.00 . B B .  45 GLU HG3  1 1 
       10 44073 2 1  45 GLU N    N    2.430  -7.471 -23.598 1.00 . B B .  45 GLU N    1 1 
       10 44074 2 1  45 GLU O    O   -0.983  -8.363 -23.089 1.00 . B B .  45 GLU O    1 1 
       10 44075 2 1  45 GLU OE1  O    2.062  -3.026 -21.126 1.00 . B B .  45 GLU OE1  1 1 
       10 44076 2 1  45 GLU OE2  O   -0.039  -3.581 -21.097 1.00 . B B .  45 GLU OE2  1 1 
       10 44077 2 1  46 GLU C    C   -1.769  -7.813 -26.212 1.00 . B B .  46 GLU C    1 1 
       10 44078 2 1  46 GLU CA   C   -1.587  -6.639 -25.210 1.00 . B B .  46 GLU CA   1 1 
       10 44079 2 1  46 GLU CB   C   -1.729  -5.269 -25.927 1.00 . B B .  46 GLU CB   1 1 
       10 44080 2 1  46 GLU CD   C   -0.812  -3.649 -27.710 1.00 . B B .  46 GLU CD   1 1 
       10 44081 2 1  46 GLU CG   C   -0.644  -4.981 -26.969 1.00 . B B .  46 GLU CG   1 1 
       10 44082 2 1  46 GLU H    H    0.445  -6.146 -24.745 1.00 . B B .  46 GLU H    1 1 
       10 44083 2 1  46 GLU HA   H   -2.381  -6.712 -24.469 1.00 . B B .  46 GLU HA   1 1 
       10 44084 2 1  46 GLU HB2  H   -2.696  -5.224 -26.418 1.00 . B B .  46 GLU HB2  1 1 
       10 44085 2 1  46 GLU HB3  H   -1.691  -4.483 -25.177 1.00 . B B .  46 GLU HB3  1 1 
       10 44086 2 1  46 GLU HG2  H    0.318  -4.969 -26.466 1.00 . B B .  46 GLU HG2  1 1 
       10 44087 2 1  46 GLU HG3  H   -0.638  -5.795 -27.692 1.00 . B B .  46 GLU HG3  1 1 
       10 44088 2 1  46 GLU N    N   -0.298  -6.724 -24.472 1.00 . B B .  46 GLU N    1 1 
       10 44089 2 1  46 GLU O    O   -2.894  -8.305 -26.373 1.00 . B B .  46 GLU O    1 1 
       10 44090 2 1  46 GLU OE1  O   -0.690  -2.581 -27.071 1.00 . B B .  46 GLU OE1  1 1 
       10 44091 2 1  46 GLU OE2  O   -1.049  -3.659 -28.936 1.00 . B B .  46 GLU OE2  1 1 
       10 44092 2 1  47 GLN C    C   -1.006 -10.757 -27.095 1.00 . B B .  47 GLN C    1 1 
       10 44093 2 1  47 GLN CA   C   -0.764  -9.415 -27.835 1.00 . B B .  47 GLN CA   1 1 
       10 44094 2 1  47 GLN CB   C    0.495  -9.498 -28.756 1.00 . B B .  47 GLN CB   1 1 
       10 44095 2 1  47 GLN CD   C    3.065  -9.761 -28.899 1.00 . B B .  47 GLN CD   1 1 
       10 44096 2 1  47 GLN CG   C    1.802  -9.922 -28.051 1.00 . B B .  47 GLN CG   1 1 
       10 44097 2 1  47 GLN H    H    0.200  -7.842 -26.722 1.00 . B B .  47 GLN H    1 1 
       10 44098 2 1  47 GLN HA   H   -1.631  -9.226 -28.468 1.00 . B B .  47 GLN HA   1 1 
       10 44099 2 1  47 GLN HB2  H    0.296 -10.205 -29.554 1.00 . B B .  47 GLN HB2  1 1 
       10 44100 2 1  47 GLN HB3  H    0.653  -8.519 -29.201 1.00 . B B .  47 GLN HB3  1 1 
       10 44101 2 1  47 GLN HE21 H    3.948 -11.241 -27.934 1.00 . B B .  47 GLN HE21 1 1 
       10 44102 2 1  47 GLN HE22 H    4.885 -10.483 -29.164 1.00 . B B .  47 GLN HE22 1 1 
       10 44103 2 1  47 GLN HG2  H    1.926  -9.315 -27.166 1.00 . B B .  47 GLN HG2  1 1 
       10 44104 2 1  47 GLN HG3  H    1.713 -10.963 -27.752 1.00 . B B .  47 GLN HG3  1 1 
       10 44105 2 1  47 GLN N    N   -0.675  -8.274 -26.876 1.00 . B B .  47 GLN N    1 1 
       10 44106 2 1  47 GLN NE2  N    4.065 -10.578 -28.642 1.00 . B B .  47 GLN NE2  1 1 
       10 44107 2 1  47 GLN O    O   -1.615 -11.675 -27.648 1.00 . B B .  47 GLN O    1 1 
       10 44108 2 1  47 GLN OE1  O    3.150  -8.887 -29.758 1.00 . B B .  47 GLN OE1  1 1 
       10 44109 2 1  48 VAL C    C   -2.259 -11.945 -24.418 1.00 . B B .  48 VAL C    1 1 
       10 44110 2 1  48 VAL CA   C   -0.800 -12.003 -24.949 1.00 . B B .  48 VAL CA   1 1 
       10 44111 2 1  48 VAL CB   C    0.212 -12.068 -23.744 1.00 . B B .  48 VAL CB   1 1 
       10 44112 2 1  48 VAL CG1  C   -0.120 -13.229 -22.781 1.00 . B B .  48 VAL CG1  1 1 
       10 44113 2 1  48 VAL CG2  C    1.663 -12.198 -24.244 1.00 . B B .  48 VAL CG2  1 1 
       10 44114 2 1  48 VAL H    H    0.087 -10.151 -25.516 1.00 . B B .  48 VAL H    1 1 
       10 44115 2 1  48 VAL HA   H   -0.681 -12.913 -25.536 1.00 . B B .  48 VAL HA   1 1 
       10 44116 2 1  48 VAL HB   H    0.133 -11.137 -23.185 1.00 . B B .  48 VAL HB   1 1 
       10 44117 2 1  48 VAL HG11 H   -1.111 -13.094 -22.365 1.00 . B B .  48 VAL HG11 1 1 
       10 44118 2 1  48 VAL HG12 H    0.602 -13.255 -21.973 1.00 . B B .  48 VAL HG12 1 1 
       10 44119 2 1  48 VAL HG13 H   -0.084 -14.171 -23.318 1.00 . B B .  48 VAL HG13 1 1 
       10 44120 2 1  48 VAL HG21 H    1.775 -13.111 -24.817 1.00 . B B .  48 VAL HG21 1 1 
       10 44121 2 1  48 VAL HG22 H    2.345 -12.221 -23.402 1.00 . B B .  48 VAL HG22 1 1 
       10 44122 2 1  48 VAL HG23 H    1.912 -11.352 -24.875 1.00 . B B .  48 VAL HG23 1 1 
       10 44123 2 1  48 VAL N    N   -0.512 -10.858 -25.841 1.00 . B B .  48 VAL N    1 1 
       10 44124 2 1  48 VAL O    O   -2.992 -12.941 -24.475 1.00 . B B .  48 VAL O    1 1 
       10 44125 2 1  49 LEU C    C   -5.064 -10.240 -24.493 1.00 . B B .  49 LEU C    1 1 
       10 44126 2 1  49 LEU CA   C   -4.039 -10.556 -23.363 1.00 . B B .  49 LEU CA   1 1 
       10 44127 2 1  49 LEU CB   C   -4.039  -9.463 -22.236 1.00 . B B .  49 LEU CB   1 1 
       10 44128 2 1  49 LEU CD1  C   -4.306 -11.081 -20.235 1.00 . B B .  49 LEU CD1  1 1 
       10 44129 2 1  49 LEU CD2  C   -1.993 -10.179 -20.792 1.00 . B B .  49 LEU CD2  1 1 
       10 44130 2 1  49 LEU CG   C   -3.511  -9.891 -20.811 1.00 . B B .  49 LEU CG   1 1 
       10 44131 2 1  49 LEU H    H   -2.046 -10.013 -23.903 1.00 . B B .  49 LEU H    1 1 
       10 44132 2 1  49 LEU HA   H   -4.351 -11.497 -22.911 1.00 . B B .  49 LEU HA   1 1 
       10 44133 2 1  49 LEU HB2  H   -3.440  -8.627 -22.580 1.00 . B B .  49 LEU HB2  1 1 
       10 44134 2 1  49 LEU HB3  H   -5.057  -9.105 -22.113 1.00 . B B .  49 LEU HB3  1 1 
       10 44135 2 1  49 LEU HD11 H   -4.184 -11.952 -20.867 1.00 . B B .  49 LEU HD11 1 1 
       10 44136 2 1  49 LEU HD12 H   -5.354 -10.823 -20.180 1.00 . B B .  49 LEU HD12 1 1 
       10 44137 2 1  49 LEU HD13 H   -3.947 -11.309 -19.238 1.00 . B B .  49 LEU HD13 1 1 
       10 44138 2 1  49 LEU HD21 H   -1.759 -10.997 -21.462 1.00 . B B .  49 LEU HD21 1 1 
       10 44139 2 1  49 LEU HD22 H   -1.685 -10.439 -19.786 1.00 . B B .  49 LEU HD22 1 1 
       10 44140 2 1  49 LEU HD23 H   -1.454  -9.295 -21.105 1.00 . B B .  49 LEU HD23 1 1 
       10 44141 2 1  49 LEU HG   H   -3.678  -9.062 -20.133 1.00 . B B .  49 LEU HG   1 1 
       10 44142 2 1  49 LEU N    N   -2.674 -10.767 -23.908 1.00 . B B .  49 LEU N    1 1 
       10 44143 2 1  49 LEU O    O   -5.575  -9.119 -24.621 1.00 . B B .  49 LEU O    1 1 
       10 44144 2 1  50 SER C    C   -7.641 -12.027 -25.730 1.00 . B B .  50 SER C    1 1 
       10 44145 2 1  50 SER CA   C   -6.423 -11.270 -26.321 1.00 . B B .  50 SER CA   1 1 
       10 44146 2 1  50 SER CB   C   -5.947 -11.939 -27.628 1.00 . B B .  50 SER CB   1 1 
       10 44147 2 1  50 SER H    H   -4.742 -12.050 -25.270 1.00 . B B .  50 SER H    1 1 
       10 44148 2 1  50 SER HA   H   -6.712 -10.243 -26.530 1.00 . B B .  50 SER HA   1 1 
       10 44149 2 1  50 SER HB2  H   -6.756 -11.958 -28.347 1.00 . B B .  50 SER HB2  1 1 
       10 44150 2 1  50 SER HB3  H   -5.119 -11.375 -28.041 1.00 . B B .  50 SER HB3  1 1 
       10 44151 2 1  50 SER HG   H   -4.604 -13.377 -27.709 1.00 . B B .  50 SER HG   1 1 
       10 44152 2 1  50 SER N    N   -5.318 -11.259 -25.331 1.00 . B B .  50 SER N    1 1 
       10 44153 2 1  50 SER O    O   -8.781 -11.863 -26.178 1.00 . B B .  50 SER O    1 1 
       10 44154 2 1  50 SER OG   O   -5.513 -13.277 -27.401 1.00 . B B .  50 SER OG   1 1 
       10 44155 2 1  51 ASP C    C   -9.263 -12.537 -23.156 1.00 . B B .  51 ASP C    1 1 
       10 44156 2 1  51 ASP CA   C   -8.311 -13.552 -23.837 1.00 . B B .  51 ASP CA   1 1 
       10 44157 2 1  51 ASP CB   C   -7.485 -14.302 -22.765 1.00 . B B .  51 ASP CB   1 1 
       10 44158 2 1  51 ASP CG   C   -8.292 -15.097 -21.732 1.00 . B B .  51 ASP CG   1 1 
       10 44159 2 1  51 ASP H    H   -6.394 -13.077 -24.594 1.00 . B B .  51 ASP H    1 1 
       10 44160 2 1  51 ASP HA   H   -8.889 -14.266 -24.403 1.00 . B B .  51 ASP HA   1 1 
       10 44161 2 1  51 ASP HB2  H   -6.822 -15.000 -23.263 1.00 . B B .  51 ASP HB2  1 1 
       10 44162 2 1  51 ASP HB3  H   -6.868 -13.573 -22.240 1.00 . B B .  51 ASP HB3  1 1 
       10 44163 2 1  51 ASP N    N   -7.341 -12.882 -24.734 1.00 . B B .  51 ASP N    1 1 
       10 44164 2 1  51 ASP O    O   -8.808 -11.446 -22.802 1.00 . B B .  51 ASP O    1 1 
       10 44165 2 1  51 ASP OD1  O   -7.993 -14.998 -20.539 1.00 . B B .  51 ASP OD1  1 1 
       10 44166 2 1  51 ASP OD2  O   -9.197 -15.851 -22.111 1.00 . B B .  51 ASP OD2  1 1 
       10 44167 2 1  52 PRO C    C  -10.925 -11.578 -20.842 1.00 . B B .  52 PRO C    1 1 
       10 44168 2 1  52 PRO CA   C  -11.546 -12.084 -22.173 1.00 . B B .  52 PRO CA   1 1 
       10 44169 2 1  52 PRO CB   C  -12.739 -13.076 -21.936 1.00 . B B .  52 PRO CB   1 1 
       10 44170 2 1  52 PRO CD   C  -11.327 -13.964 -23.684 1.00 . B B .  52 PRO CD   1 1 
       10 44171 2 1  52 PRO CG   C  -12.363 -14.350 -22.654 1.00 . B B .  52 PRO CG   1 1 
       10 44172 2 1  52 PRO HA   H  -11.905 -11.222 -22.733 1.00 . B B .  52 PRO HA   1 1 
       10 44173 2 1  52 PRO HB2  H  -12.880 -13.253 -20.872 1.00 . B B .  52 PRO HB2  1 1 
       10 44174 2 1  52 PRO HB3  H  -13.649 -12.652 -22.343 1.00 . B B .  52 PRO HB3  1 1 
       10 44175 2 1  52 PRO HD2  H  -10.671 -14.803 -23.898 1.00 . B B .  52 PRO HD2  1 1 
       10 44176 2 1  52 PRO HD3  H  -11.796 -13.608 -24.597 1.00 . B B .  52 PRO HD3  1 1 
       10 44177 2 1  52 PRO HG2  H  -11.943 -15.065 -21.947 1.00 . B B .  52 PRO HG2  1 1 
       10 44178 2 1  52 PRO HG3  H  -13.231 -14.785 -23.135 1.00 . B B .  52 PRO HG3  1 1 
       10 44179 2 1  52 PRO N    N  -10.599 -12.865 -23.002 1.00 . B B .  52 PRO N    1 1 
       10 44180 2 1  52 PRO O    O  -10.689 -10.371 -20.702 1.00 . B B .  52 PRO O    1 1 
       10 44181 2 1  53 ASN C    C   -8.808 -13.056 -18.203 1.00 . B B .  53 ASN C    1 1 
       10 44182 2 1  53 ASN CA   C   -9.952 -12.078 -18.608 1.00 . B B .  53 ASN CA   1 1 
       10 44183 2 1  53 ASN CB   C  -11.003 -11.939 -17.475 1.00 . B B .  53 ASN CB   1 1 
       10 44184 2 1  53 ASN CG   C  -10.471 -11.204 -16.249 1.00 . B B .  53 ASN CG   1 1 
       10 44185 2 1  53 ASN H    H  -11.001 -13.387 -19.920 1.00 . B B .  53 ASN H    1 1 
       10 44186 2 1  53 ASN HA   H   -9.500 -11.097 -18.772 1.00 . B B .  53 ASN HA   1 1 
       10 44187 2 1  53 ASN HB2  H  -11.865 -11.400 -17.849 1.00 . B B .  53 ASN HB2  1 1 
       10 44188 2 1  53 ASN HB3  H  -11.328 -12.929 -17.170 1.00 . B B .  53 ASN HB3  1 1 
       10 44189 2 1  53 ASN HD21 H  -11.021  -9.478 -17.021 1.00 . B B .  53 ASN HD21 1 1 
       10 44190 2 1  53 ASN HD22 H  -10.265  -9.410 -15.469 1.00 . B B .  53 ASN HD22 1 1 
       10 44191 2 1  53 ASN N    N  -10.639 -12.481 -19.871 1.00 . B B .  53 ASN N    1 1 
       10 44192 2 1  53 ASN ND2  N  -10.600  -9.901 -16.246 1.00 . B B .  53 ASN ND2  1 1 
       10 44193 2 1  53 ASN O    O   -7.639 -12.819 -18.540 1.00 . B B .  53 ASN O    1 1 
       10 44194 2 1  53 ASN OD1  O   -9.947 -11.800 -15.322 1.00 . B B .  53 ASN OD1  1 1 
       10 44195 2 1  54 LEU C    C   -8.545 -16.611 -17.389 1.00 . B B .  54 LEU C    1 1 
       10 44196 2 1  54 LEU CA   C   -8.143 -15.154 -17.016 1.00 . B B .  54 LEU CA   1 1 
       10 44197 2 1  54 LEU CB   C   -7.842 -14.967 -15.483 1.00 . B B .  54 LEU CB   1 1 
       10 44198 2 1  54 LEU CD1  C   -9.974 -15.993 -14.395 1.00 . B B .  54 LEU CD1  1 1 
       10 44199 2 1  54 LEU CD2  C   -8.482 -14.415 -13.066 1.00 . B B .  54 LEU CD2  1 1 
       10 44200 2 1  54 LEU CG   C   -9.031 -14.776 -14.471 1.00 . B B .  54 LEU CG   1 1 
       10 44201 2 1  54 LEU H    H  -10.051 -14.209 -17.106 1.00 . B B .  54 LEU H    1 1 
       10 44202 2 1  54 LEU HA   H   -7.220 -14.953 -17.556 1.00 . B B .  54 LEU HA   1 1 
       10 44203 2 1  54 LEU HB2  H   -7.269 -15.822 -15.152 1.00 . B B .  54 LEU HB2  1 1 
       10 44204 2 1  54 LEU HB3  H   -7.195 -14.096 -15.393 1.00 . B B .  54 LEU HB3  1 1 
       10 44205 2 1  54 LEU HD11 H  -10.410 -16.171 -15.367 1.00 . B B .  54 LEU HD11 1 1 
       10 44206 2 1  54 LEU HD12 H  -10.765 -15.800 -13.683 1.00 . B B .  54 LEU HD12 1 1 
       10 44207 2 1  54 LEU HD13 H   -9.419 -16.870 -14.086 1.00 . B B .  54 LEU HD13 1 1 
       10 44208 2 1  54 LEU HD21 H   -7.895 -13.508 -13.128 1.00 . B B .  54 LEU HD21 1 1 
       10 44209 2 1  54 LEU HD22 H   -7.855 -15.218 -12.697 1.00 . B B .  54 LEU HD22 1 1 
       10 44210 2 1  54 LEU HD23 H   -9.304 -14.260 -12.380 1.00 . B B .  54 LEU HD23 1 1 
       10 44211 2 1  54 LEU HG   H   -9.630 -13.937 -14.802 1.00 . B B .  54 LEU HG   1 1 
       10 44212 2 1  54 LEU N    N   -9.139 -14.139 -17.452 1.00 . B B .  54 LEU N    1 1 
       10 44213 2 1  54 LEU O    O   -8.254 -17.567 -16.660 1.00 . B B .  54 LEU O    1 1 
       10 44214 2 1  55 VAL C    C   -8.769 -19.020 -19.682 1.00 . B B .  55 VAL C    1 1 
       10 44215 2 1  55 VAL CA   C   -9.780 -18.026 -19.012 1.00 . B B .  55 VAL CA   1 1 
       10 44216 2 1  55 VAL CB   C  -10.974 -17.702 -19.983 1.00 . B B .  55 VAL CB   1 1 
       10 44217 2 1  55 VAL CG1  C  -11.855 -18.946 -20.255 1.00 . B B .  55 VAL CG1  1 1 
       10 44218 2 1  55 VAL CG2  C  -11.816 -16.500 -19.452 1.00 . B B .  55 VAL CG2  1 1 
       10 44219 2 1  55 VAL H    H   -9.154 -16.005 -19.190 1.00 . B B .  55 VAL H    1 1 
       10 44220 2 1  55 VAL HA   H  -10.197 -18.507 -18.125 1.00 . B B .  55 VAL HA   1 1 
       10 44221 2 1  55 VAL HB   H  -10.545 -17.396 -20.935 1.00 . B B .  55 VAL HB   1 1 
       10 44222 2 1  55 VAL HG11 H  -12.658 -18.686 -20.935 1.00 . B B .  55 VAL HG11 1 1 
       10 44223 2 1  55 VAL HG12 H  -12.280 -19.309 -19.327 1.00 . B B .  55 VAL HG12 1 1 
       10 44224 2 1  55 VAL HG13 H  -11.254 -19.731 -20.701 1.00 . B B .  55 VAL HG13 1 1 
       10 44225 2 1  55 VAL HG21 H  -12.246 -16.745 -18.488 1.00 . B B .  55 VAL HG21 1 1 
       10 44226 2 1  55 VAL HG22 H  -12.613 -16.274 -20.149 1.00 . B B .  55 VAL HG22 1 1 
       10 44227 2 1  55 VAL HG23 H  -11.183 -15.619 -19.344 1.00 . B B .  55 VAL HG23 1 1 
       10 44228 2 1  55 VAL N    N   -9.139 -16.769 -18.577 1.00 . B B .  55 VAL N    1 1 
       10 44229 2 1  55 VAL O    O   -8.609 -20.146 -19.206 1.00 . B B .  55 VAL O    1 1 
       10 44230 2 1  56 ILE C    C   -5.601 -19.213 -21.098 1.00 . B B .  56 ILE C    1 1 
       10 44231 2 1  56 ILE CA   C   -7.084 -19.471 -21.505 1.00 . B B .  56 ILE CA   1 1 
       10 44232 2 1  56 ILE CB   C   -7.294 -19.497 -23.093 1.00 . B B .  56 ILE CB   1 1 
       10 44233 2 1  56 ILE CD1  C   -6.105 -17.356 -24.005 1.00 . B B .  56 ILE CD1  1 1 
       10 44234 2 1  56 ILE CG1  C   -7.409 -18.079 -23.754 1.00 . B B .  56 ILE CG1  1 1 
       10 44235 2 1  56 ILE CG2  C   -8.510 -20.372 -23.473 1.00 . B B .  56 ILE CG2  1 1 
       10 44236 2 1  56 ILE H    H   -8.223 -17.684 -21.099 1.00 . B B .  56 ILE H    1 1 
       10 44237 2 1  56 ILE HA   H   -7.281 -20.488 -21.163 1.00 . B B .  56 ILE HA   1 1 
       10 44238 2 1  56 ILE HB   H   -6.423 -19.999 -23.518 1.00 . B B .  56 ILE HB   1 1 
       10 44239 2 1  56 ILE HD11 H   -5.580 -17.212 -23.069 1.00 . B B .  56 ILE HD11 1 1 
       10 44240 2 1  56 ILE HD12 H   -6.310 -16.395 -24.450 1.00 . B B .  56 ILE HD12 1 1 
       10 44241 2 1  56 ILE HD13 H   -5.490 -17.937 -24.676 1.00 . B B .  56 ILE HD13 1 1 
       10 44242 2 1  56 ILE HG12 H   -7.899 -18.162 -24.715 1.00 . B B .  56 ILE HG12 1 1 
       10 44243 2 1  56 ILE HG13 H   -8.011 -17.444 -23.119 1.00 . B B .  56 ILE HG13 1 1 
       10 44244 2 1  56 ILE HG21 H   -8.608 -20.412 -24.551 1.00 . B B .  56 ILE HG21 1 1 
       10 44245 2 1  56 ILE HG22 H   -9.414 -19.955 -23.046 1.00 . B B .  56 ILE HG22 1 1 
       10 44246 2 1  56 ILE HG23 H   -8.366 -21.377 -23.093 1.00 . B B .  56 ILE HG23 1 1 
       10 44247 2 1  56 ILE N    N   -8.073 -18.597 -20.772 1.00 . B B .  56 ILE N    1 1 
       10 44248 2 1  56 ILE O    O   -4.691 -19.372 -21.917 1.00 . B B .  56 ILE O    1 1 
       10 44249 2 1  57 ARG C    C   -2.945 -19.678 -19.584 1.00 . B B .  57 ARG C    1 1 
       10 44250 2 1  57 ARG CA   C   -3.995 -18.586 -19.246 1.00 . B B .  57 ARG CA   1 1 
       10 44251 2 1  57 ARG CB   C   -4.032 -18.398 -17.702 1.00 . B B .  57 ARG CB   1 1 
       10 44252 2 1  57 ARG CD   C   -5.883 -20.021 -16.916 1.00 . B B .  57 ARG CD   1 1 
       10 44253 2 1  57 ARG CG   C   -4.399 -19.636 -16.843 1.00 . B B .  57 ARG CG   1 1 
       10 44254 2 1  57 ARG CZ   C   -7.413 -21.687 -15.914 1.00 . B B .  57 ARG CZ   1 1 
       10 44255 2 1  57 ARG H    H   -6.145 -18.679 -19.234 1.00 . B B .  57 ARG H    1 1 
       10 44256 2 1  57 ARG HA   H   -3.647 -17.655 -19.681 1.00 . B B .  57 ARG HA   1 1 
       10 44257 2 1  57 ARG HB2  H   -3.053 -18.050 -17.379 1.00 . B B .  57 ARG HB2  1 1 
       10 44258 2 1  57 ARG HB3  H   -4.746 -17.610 -17.477 1.00 . B B .  57 ARG HB3  1 1 
       10 44259 2 1  57 ARG HD2  H   -6.484 -19.156 -16.646 1.00 . B B .  57 ARG HD2  1 1 
       10 44260 2 1  57 ARG HD3  H   -6.119 -20.309 -17.937 1.00 . B B .  57 ARG HD3  1 1 
       10 44261 2 1  57 ARG HE   H   -5.516 -21.466 -15.431 1.00 . B B .  57 ARG HE   1 1 
       10 44262 2 1  57 ARG HG2  H   -3.807 -20.481 -17.176 1.00 . B B .  57 ARG HG2  1 1 
       10 44263 2 1  57 ARG HG3  H   -4.146 -19.423 -15.807 1.00 . B B .  57 ARG HG3  1 1 
       10 44264 2 1  57 ARG HH11 H   -8.269 -20.599 -17.347 1.00 . B B .  57 ARG HH11 1 1 
       10 44265 2 1  57 ARG HH12 H   -9.289 -21.762 -16.586 1.00 . B B .  57 ARG HH12 1 1 
       10 44266 2 1  57 ARG HH21 H   -6.842 -22.918 -14.471 1.00 . B B .  57 ARG HH21 1 1 
       10 44267 2 1  57 ARG HH22 H   -8.485 -23.066 -14.983 1.00 . B B .  57 ARG HH22 1 1 
       10 44268 2 1  57 ARG N    N   -5.369 -18.821 -19.820 1.00 . B B .  57 ARG N    1 1 
       10 44269 2 1  57 ARG NE   N   -6.225 -21.132 -16.014 1.00 . B B .  57 ARG NE   1 1 
       10 44270 2 1  57 ARG NH1  N   -8.398 -21.321 -16.675 1.00 . B B .  57 ARG NH1  1 1 
       10 44271 2 1  57 ARG NH2  N   -7.595 -22.628 -15.058 1.00 . B B .  57 ARG NH2  1 1 
       10 44272 2 1  57 ARG O    O   -1.745 -19.380 -19.618 1.00 . B B .  57 ARG O    1 1 
       10 44273 2 1  58 LYS C    C   -1.654 -21.764 -21.419 1.00 . B B .  58 LYS C    1 1 
       10 44274 2 1  58 LYS CA   C   -2.553 -22.068 -20.187 1.00 . B B .  58 LYS CA   1 1 
       10 44275 2 1  58 LYS CB   C   -3.431 -23.322 -20.447 1.00 . B B .  58 LYS CB   1 1 
       10 44276 2 1  58 LYS CD   C   -1.889 -25.115 -19.443 1.00 . B B .  58 LYS CD   1 1 
       10 44277 2 1  58 LYS CE   C   -1.063 -26.377 -19.723 1.00 . B B .  58 LYS CE   1 1 
       10 44278 2 1  58 LYS CG   C   -2.648 -24.625 -20.696 1.00 . B B .  58 LYS CG   1 1 
       10 44279 2 1  58 LYS H    H   -4.384 -21.053 -19.862 1.00 . B B .  58 LYS H    1 1 
       10 44280 2 1  58 LYS HA   H   -1.917 -22.263 -19.327 1.00 . B B .  58 LYS HA   1 1 
       10 44281 2 1  58 LYS HB2  H   -4.081 -23.477 -19.590 1.00 . B B .  58 LYS HB2  1 1 
       10 44282 2 1  58 LYS HB3  H   -4.060 -23.134 -21.314 1.00 . B B .  58 LYS HB3  1 1 
       10 44283 2 1  58 LYS HD2  H   -1.223 -24.329 -19.104 1.00 . B B .  58 LYS HD2  1 1 
       10 44284 2 1  58 LYS HD3  H   -2.607 -25.332 -18.655 1.00 . B B .  58 LYS HD3  1 1 
       10 44285 2 1  58 LYS HE2  H   -0.296 -26.149 -20.453 1.00 . B B .  58 LYS HE2  1 1 
       10 44286 2 1  58 LYS HE3  H   -0.590 -26.701 -18.803 1.00 . B B .  58 LYS HE3  1 1 
       10 44287 2 1  58 LYS HG2  H   -3.343 -25.399 -21.007 1.00 . B B .  58 LYS HG2  1 1 
       10 44288 2 1  58 LYS HG3  H   -1.933 -24.453 -21.495 1.00 . B B .  58 LYS HG3  1 1 
       10 44289 2 1  58 LYS HZ1  H   -2.315 -27.224 -21.163 1.00 . B B .  58 LYS HZ1  1 1 
       10 44290 2 1  58 LYS HZ2  H   -2.675 -27.696 -19.581 1.00 . B B .  58 LYS HZ2  1 1 
       10 44291 2 1  58 LYS HZ3  H   -1.331 -28.344 -20.370 1.00 . B B .  58 LYS HZ3  1 1 
       10 44292 2 1  58 LYS N    N   -3.415 -20.916 -19.851 1.00 . B B .  58 LYS N    1 1 
       10 44293 2 1  58 LYS NZ   N   -1.903 -27.487 -20.245 1.00 . B B .  58 LYS NZ   1 1 
       10 44294 2 1  58 LYS O    O   -0.451 -22.020 -21.404 1.00 . B B .  58 LYS O    1 1 
       10 44295 2 1  59 ARG C    C   -0.877 -19.369 -23.543 1.00 . B B .  59 ARG C    1 1 
       10 44296 2 1  59 ARG CA   C   -1.509 -20.792 -23.692 1.00 . B B .  59 ARG CA   1 1 
       10 44297 2 1  59 ARG CB   C   -2.427 -20.897 -24.943 1.00 . B B .  59 ARG CB   1 1 
       10 44298 2 1  59 ARG CD   C   -4.578 -20.223 -26.175 1.00 . B B .  59 ARG CD   1 1 
       10 44299 2 1  59 ARG CG   C   -3.736 -20.071 -24.893 1.00 . B B .  59 ARG CG   1 1 
       10 44300 2 1  59 ARG CZ   C   -4.038 -20.247 -28.604 1.00 . B B .  59 ARG CZ   1 1 
       10 44301 2 1  59 ARG H    H   -3.225 -21.059 -22.449 1.00 . B B .  59 ARG H    1 1 
       10 44302 2 1  59 ARG HA   H   -0.689 -21.500 -23.819 1.00 . B B .  59 ARG HA   1 1 
       10 44303 2 1  59 ARG HB2  H   -1.863 -20.578 -25.812 1.00 . B B .  59 ARG HB2  1 1 
       10 44304 2 1  59 ARG HB3  H   -2.694 -21.942 -25.080 1.00 . B B .  59 ARG HB3  1 1 
       10 44305 2 1  59 ARG HD2  H   -4.872 -21.263 -26.280 1.00 . B B .  59 ARG HD2  1 1 
       10 44306 2 1  59 ARG HD3  H   -5.470 -19.613 -26.078 1.00 . B B .  59 ARG HD3  1 1 
       10 44307 2 1  59 ARG HE   H   -3.156 -19.111 -27.259 1.00 . B B .  59 ARG HE   1 1 
       10 44308 2 1  59 ARG HG2  H   -4.342 -20.406 -24.045 1.00 . B B .  59 ARG HG2  1 1 
       10 44309 2 1  59 ARG HG3  H   -3.489 -19.024 -24.756 1.00 . B B .  59 ARG HG3  1 1 
       10 44310 2 1  59 ARG HH11 H   -5.450 -21.569 -28.118 1.00 . B B .  59 ARG HH11 1 1 
       10 44311 2 1  59 ARG HH12 H   -5.038 -21.505 -29.792 1.00 . B B .  59 ARG HH12 1 1 
       10 44312 2 1  59 ARG HH21 H   -2.655 -19.065 -29.391 1.00 . B B .  59 ARG HH21 1 1 
       10 44313 2 1  59 ARG HH22 H   -3.474 -20.105 -30.502 1.00 . B B .  59 ARG HH22 1 1 
       10 44314 2 1  59 ARG N    N   -2.254 -21.200 -22.479 1.00 . B B .  59 ARG N    1 1 
       10 44315 2 1  59 ARG NE   N   -3.840 -19.795 -27.382 1.00 . B B .  59 ARG NE   1 1 
       10 44316 2 1  59 ARG NH1  N   -4.910 -21.179 -28.856 1.00 . B B .  59 ARG NH1  1 1 
       10 44317 2 1  59 ARG NH2  N   -3.334 -19.769 -29.573 1.00 . B B .  59 ARG NH2  1 1 
       10 44318 2 1  59 ARG O    O    0.196 -19.099 -24.116 1.00 . B B .  59 ARG O    1 1 
       10 44319 2 1  60 LYS C    C    0.347 -17.012 -21.867 1.00 . B B .  60 LYS C    1 1 
       10 44320 2 1  60 LYS CA   C   -1.057 -17.084 -22.515 1.00 . B B .  60 LYS CA   1 1 
       10 44321 2 1  60 LYS CB   C   -2.056 -16.265 -21.650 1.00 . B B .  60 LYS CB   1 1 
       10 44322 2 1  60 LYS CD   C   -4.115 -14.725 -21.581 1.00 . B B .  60 LYS CD   1 1 
       10 44323 2 1  60 LYS CE   C   -4.633 -15.236 -20.228 1.00 . B B .  60 LYS CE   1 1 
       10 44324 2 1  60 LYS CG   C   -3.326 -15.794 -22.379 1.00 . B B .  60 LYS CG   1 1 
       10 44325 2 1  60 LYS H    H   -2.346 -18.791 -22.294 1.00 . B B .  60 LYS H    1 1 
       10 44326 2 1  60 LYS HA   H   -0.994 -16.616 -23.494 1.00 . B B .  60 LYS HA   1 1 
       10 44327 2 1  60 LYS HB2  H   -2.358 -16.868 -20.803 1.00 . B B .  60 LYS HB2  1 1 
       10 44328 2 1  60 LYS HB3  H   -1.549 -15.378 -21.270 1.00 . B B .  60 LYS HB3  1 1 
       10 44329 2 1  60 LYS HD2  H   -3.467 -13.873 -21.403 1.00 . B B .  60 LYS HD2  1 1 
       10 44330 2 1  60 LYS HD3  H   -4.957 -14.400 -22.180 1.00 . B B .  60 LYS HD3  1 1 
       10 44331 2 1  60 LYS HE2  H   -5.260 -16.106 -20.392 1.00 . B B .  60 LYS HE2  1 1 
       10 44332 2 1  60 LYS HE3  H   -3.789 -15.519 -19.610 1.00 . B B .  60 LYS HE3  1 1 
       10 44333 2 1  60 LYS HG2  H   -3.040 -15.369 -23.337 1.00 . B B .  60 LYS HG2  1 1 
       10 44334 2 1  60 LYS HG3  H   -3.968 -16.652 -22.554 1.00 . B B .  60 LYS HG3  1 1 
       10 44335 2 1  60 LYS HZ1  H   -6.297 -13.985 -20.029 1.00 . B B .  60 LYS HZ1  1 1 
       10 44336 2 1  60 LYS HZ2  H   -4.876 -13.357 -19.355 1.00 . B B .  60 LYS HZ2  1 1 
       10 44337 2 1  60 LYS HZ3  H   -5.708 -14.588 -18.563 1.00 . B B .  60 LYS HZ3  1 1 
       10 44338 2 1  60 LYS N    N   -1.527 -18.487 -22.739 1.00 . B B .  60 LYS N    1 1 
       10 44339 2 1  60 LYS NZ   N   -5.432 -14.219 -19.497 1.00 . B B .  60 LYS NZ   1 1 
       10 44340 2 1  60 LYS O    O    1.244 -16.358 -22.406 1.00 . B B .  60 LYS O    1 1 
       10 44341 2 1  61 VAL C    C    2.863 -18.485 -20.863 1.00 . B B .  61 VAL C    1 1 
       10 44342 2 1  61 VAL CA   C    1.841 -17.694 -20.012 1.00 . B B .  61 VAL CA   1 1 
       10 44343 2 1  61 VAL CB   C    1.764 -18.311 -18.561 1.00 . B B .  61 VAL CB   1 1 
       10 44344 2 1  61 VAL CG1  C    3.115 -18.179 -17.801 1.00 . B B .  61 VAL CG1  1 1 
       10 44345 2 1  61 VAL CG2  C    0.615 -17.703 -17.735 1.00 . B B .  61 VAL CG2  1 1 
       10 44346 2 1  61 VAL H    H   -0.225 -18.157 -20.309 1.00 . B B .  61 VAL H    1 1 
       10 44347 2 1  61 VAL HA   H    2.184 -16.665 -19.926 1.00 . B B .  61 VAL HA   1 1 
       10 44348 2 1  61 VAL HB   H    1.558 -19.373 -18.671 1.00 . B B .  61 VAL HB   1 1 
       10 44349 2 1  61 VAL HG11 H    3.027 -18.625 -16.816 1.00 . B B .  61 VAL HG11 1 1 
       10 44350 2 1  61 VAL HG12 H    3.374 -17.133 -17.695 1.00 . B B .  61 VAL HG12 1 1 
       10 44351 2 1  61 VAL HG13 H    3.898 -18.684 -18.353 1.00 . B B .  61 VAL HG13 1 1 
       10 44352 2 1  61 VAL HG21 H    0.574 -18.175 -16.759 1.00 . B B .  61 VAL HG21 1 1 
       10 44353 2 1  61 VAL HG22 H   -0.329 -17.862 -18.243 1.00 . B B .  61 VAL HG22 1 1 
       10 44354 2 1  61 VAL HG23 H    0.774 -16.640 -17.608 1.00 . B B .  61 VAL HG23 1 1 
       10 44355 2 1  61 VAL N    N    0.527 -17.665 -20.700 1.00 . B B .  61 VAL N    1 1 
       10 44356 2 1  61 VAL O    O    4.050 -18.174 -20.852 1.00 . B B .  61 VAL O    1 1 
       10 44357 2 1  62 GLY C    C    3.941 -19.485 -23.576 1.00 . B B .  62 GLY C    1 1 
       10 44358 2 1  62 GLY CA   C    3.193 -20.299 -22.523 1.00 . B B .  62 GLY CA   1 1 
       10 44359 2 1  62 GLY H    H    1.390 -19.620 -21.648 1.00 . B B .  62 GLY H    1 1 
       10 44360 2 1  62 GLY HA2  H    3.908 -20.844 -21.916 1.00 . B B .  62 GLY HA2  1 1 
       10 44361 2 1  62 GLY HA3  H    2.559 -21.013 -23.028 1.00 . B B .  62 GLY HA3  1 1 
       10 44362 2 1  62 GLY N    N    2.358 -19.473 -21.644 1.00 . B B .  62 GLY N    1 1 
       10 44363 2 1  62 GLY O    O    5.166 -19.556 -23.662 1.00 . B B .  62 GLY O    1 1 
       10 44364 2 1  63 VAL C    C    4.625 -16.612 -24.644 1.00 . B B .  63 VAL C    1 1 
       10 44365 2 1  63 VAL CA   C    3.827 -17.752 -25.338 1.00 . B B .  63 VAL CA   1 1 
       10 44366 2 1  63 VAL CB   C    2.781 -17.158 -26.359 1.00 . B B .  63 VAL CB   1 1 
       10 44367 2 1  63 VAL CG1  C    2.109 -18.290 -27.174 1.00 . B B .  63 VAL CG1  1 1 
       10 44368 2 1  63 VAL CG2  C    1.725 -16.266 -25.655 1.00 . B B .  63 VAL CG2  1 1 
       10 44369 2 1  63 VAL H    H    2.220 -18.653 -24.230 1.00 . B B .  63 VAL H    1 1 
       10 44370 2 1  63 VAL HA   H    4.537 -18.350 -25.909 1.00 . B B .  63 VAL HA   1 1 
       10 44371 2 1  63 VAL HB   H    3.326 -16.530 -27.066 1.00 . B B .  63 VAL HB   1 1 
       10 44372 2 1  63 VAL HG11 H    1.569 -18.952 -26.508 1.00 . B B .  63 VAL HG11 1 1 
       10 44373 2 1  63 VAL HG12 H    2.861 -18.858 -27.708 1.00 . B B .  63 VAL HG12 1 1 
       10 44374 2 1  63 VAL HG13 H    1.416 -17.863 -27.889 1.00 . B B .  63 VAL HG13 1 1 
       10 44375 2 1  63 VAL HG21 H    2.217 -15.448 -25.143 1.00 . B B .  63 VAL HG21 1 1 
       10 44376 2 1  63 VAL HG22 H    1.171 -16.853 -24.934 1.00 . B B .  63 VAL HG22 1 1 
       10 44377 2 1  63 VAL HG23 H    1.034 -15.862 -26.390 1.00 . B B .  63 VAL HG23 1 1 
       10 44378 2 1  63 VAL N    N    3.200 -18.662 -24.346 1.00 . B B .  63 VAL N    1 1 
       10 44379 2 1  63 VAL O    O    5.636 -16.147 -25.180 1.00 . B B .  63 VAL O    1 1 
       10 44380 2 1  64 LEU C    C    6.263 -15.563 -22.151 1.00 . B B .  64 LEU C    1 1 
       10 44381 2 1  64 LEU CA   C    4.843 -15.143 -22.635 1.00 . B B .  64 LEU CA   1 1 
       10 44382 2 1  64 LEU CB   C    3.966 -14.751 -21.417 1.00 . B B .  64 LEU CB   1 1 
       10 44383 2 1  64 LEU CD1  C    4.426 -12.223 -21.334 1.00 . B B .  64 LEU CD1  1 1 
       10 44384 2 1  64 LEU CD2  C    3.756 -13.463 -19.204 1.00 . B B .  64 LEU CD2  1 1 
       10 44385 2 1  64 LEU CG   C    4.491 -13.555 -20.554 1.00 . B B .  64 LEU CG   1 1 
       10 44386 2 1  64 LEU H    H    3.357 -16.598 -23.073 1.00 . B B .  64 LEU H    1 1 
       10 44387 2 1  64 LEU HA   H    4.943 -14.271 -23.277 1.00 . B B .  64 LEU HA   1 1 
       10 44388 2 1  64 LEU HB2  H    2.970 -14.505 -21.779 1.00 . B B .  64 LEU HB2  1 1 
       10 44389 2 1  64 LEU HB3  H    3.878 -15.622 -20.776 1.00 . B B .  64 LEU HB3  1 1 
       10 44390 2 1  64 LEU HD11 H    5.019 -12.301 -22.236 1.00 . B B .  64 LEU HD11 1 1 
       10 44391 2 1  64 LEU HD12 H    4.821 -11.425 -20.720 1.00 . B B .  64 LEU HD12 1 1 
       10 44392 2 1  64 LEU HD13 H    3.399 -11.998 -21.598 1.00 . B B .  64 LEU HD13 1 1 
       10 44393 2 1  64 LEU HD21 H    3.890 -14.388 -18.656 1.00 . B B .  64 LEU HD21 1 1 
       10 44394 2 1  64 LEU HD22 H    2.701 -13.292 -19.366 1.00 . B B .  64 LEU HD22 1 1 
       10 44395 2 1  64 LEU HD23 H    4.165 -12.646 -18.623 1.00 . B B .  64 LEU HD23 1 1 
       10 44396 2 1  64 LEU HG   H    5.538 -13.732 -20.333 1.00 . B B .  64 LEU HG   1 1 
       10 44397 2 1  64 LEU N    N    4.178 -16.199 -23.434 1.00 . B B .  64 LEU N    1 1 
       10 44398 2 1  64 LEU O    O    7.136 -14.708 -22.003 1.00 . B B .  64 LEU O    1 1 
       10 44399 2 1  65 LEU C    C    8.860 -17.096 -22.636 1.00 . B B .  65 LEU C    1 1 
       10 44400 2 1  65 LEU CA   C    7.826 -17.405 -21.521 1.00 . B B .  65 LEU CA   1 1 
       10 44401 2 1  65 LEU CB   C    7.770 -18.937 -21.244 1.00 . B B .  65 LEU CB   1 1 
       10 44402 2 1  65 LEU CD1  C    6.891 -20.930 -19.888 1.00 . B B .  65 LEU CD1  1 1 
       10 44403 2 1  65 LEU CD2  C    7.149 -18.663 -18.754 1.00 . B B .  65 LEU CD2  1 1 
       10 44404 2 1  65 LEU CG   C    6.838 -19.402 -20.077 1.00 . B B .  65 LEU CG   1 1 
       10 44405 2 1  65 LEU H    H    5.721 -17.490 -21.942 1.00 . B B .  65 LEU H    1 1 
       10 44406 2 1  65 LEU HA   H    8.134 -16.899 -20.608 1.00 . B B .  65 LEU HA   1 1 
       10 44407 2 1  65 LEU HB2  H    7.440 -19.431 -22.156 1.00 . B B .  65 LEU HB2  1 1 
       10 44408 2 1  65 LEU HB3  H    8.778 -19.281 -21.026 1.00 . B B .  65 LEU HB3  1 1 
       10 44409 2 1  65 LEU HD11 H    7.898 -21.239 -19.638 1.00 . B B .  65 LEU HD11 1 1 
       10 44410 2 1  65 LEU HD12 H    6.584 -21.417 -20.804 1.00 . B B .  65 LEU HD12 1 1 
       10 44411 2 1  65 LEU HD13 H    6.217 -21.222 -19.094 1.00 . B B .  65 LEU HD13 1 1 
       10 44412 2 1  65 LEU HD21 H    6.487 -19.016 -17.974 1.00 . B B .  65 LEU HD21 1 1 
       10 44413 2 1  65 LEU HD22 H    6.996 -17.600 -18.889 1.00 . B B .  65 LEU HD22 1 1 
       10 44414 2 1  65 LEU HD23 H    8.177 -18.844 -18.462 1.00 . B B .  65 LEU HD23 1 1 
       10 44415 2 1  65 LEU HG   H    5.817 -19.161 -20.343 1.00 . B B .  65 LEU HG   1 1 
       10 44416 2 1  65 LEU N    N    6.482 -16.873 -21.894 1.00 . B B .  65 LEU N    1 1 
       10 44417 2 1  65 LEU O    O    9.911 -16.495 -22.375 1.00 . B B .  65 LEU O    1 1 
       10 44418 2 1  66 ASP C    C    9.483 -15.663 -25.331 1.00 . B B .  66 ASP C    1 1 
       10 44419 2 1  66 ASP CA   C    9.289 -17.185 -25.106 1.00 . B B .  66 ASP CA   1 1 
       10 44420 2 1  66 ASP CB   C    8.594 -17.810 -26.339 1.00 . B B .  66 ASP CB   1 1 
       10 44421 2 1  66 ASP CG   C    8.451 -19.336 -26.228 1.00 . B B .  66 ASP CG   1 1 
       10 44422 2 1  66 ASP H    H    7.660 -17.976 -23.985 1.00 . B B .  66 ASP H    1 1 
       10 44423 2 1  66 ASP HA   H   10.265 -17.645 -24.984 1.00 . B B .  66 ASP HA   1 1 
       10 44424 2 1  66 ASP HB2  H    7.603 -17.377 -26.445 1.00 . B B .  66 ASP HB2  1 1 
       10 44425 2 1  66 ASP HB3  H    9.167 -17.578 -27.234 1.00 . B B .  66 ASP HB3  1 1 
       10 44426 2 1  66 ASP N    N    8.497 -17.472 -23.883 1.00 . B B .  66 ASP N    1 1 
       10 44427 2 1  66 ASP O    O   10.526 -15.228 -25.831 1.00 . B B .  66 ASP O    1 1 
       10 44428 2 1  66 ASP OD1  O    9.329 -20.065 -26.735 1.00 . B B .  66 ASP OD1  1 1 
       10 44429 2 1  66 ASP OD2  O    7.466 -19.815 -25.624 1.00 . B B .  66 ASP OD2  1 1 
       10 44430 2 1  67 ILE C    C    9.592 -12.816 -24.073 1.00 . B B .  67 ILE C    1 1 
       10 44431 2 1  67 ILE CA   C    8.522 -13.392 -25.033 1.00 . B B .  67 ILE CA   1 1 
       10 44432 2 1  67 ILE CB   C    7.104 -12.759 -24.758 1.00 . B B .  67 ILE CB   1 1 
       10 44433 2 1  67 ILE CD1  C    4.753 -12.485 -25.829 1.00 . B B .  67 ILE CD1  1 1 
       10 44434 2 1  67 ILE CG1  C    6.160 -13.023 -25.973 1.00 . B B .  67 ILE CG1  1 1 
       10 44435 2 1  67 ILE CG2  C    7.186 -11.253 -24.418 1.00 . B B .  67 ILE CG2  1 1 
       10 44436 2 1  67 ILE H    H    7.639 -15.291 -24.632 1.00 . B B .  67 ILE H    1 1 
       10 44437 2 1  67 ILE HA   H    8.806 -13.132 -26.056 1.00 . B B .  67 ILE HA   1 1 
       10 44438 2 1  67 ILE HB   H    6.688 -13.261 -23.889 1.00 . B B .  67 ILE HB   1 1 
       10 44439 2 1  67 ILE HD11 H    4.289 -12.907 -24.947 1.00 . B B .  67 ILE HD11 1 1 
       10 44440 2 1  67 ILE HD12 H    4.177 -12.757 -26.701 1.00 . B B .  67 ILE HD12 1 1 
       10 44441 2 1  67 ILE HD13 H    4.780 -11.406 -25.741 1.00 . B B .  67 ILE HD13 1 1 
       10 44442 2 1  67 ILE HG12 H    6.583 -12.566 -26.856 1.00 . B B .  67 ILE HG12 1 1 
       10 44443 2 1  67 ILE HG13 H    6.083 -14.092 -26.139 1.00 . B B .  67 ILE HG13 1 1 
       10 44444 2 1  67 ILE HG21 H    6.192 -10.864 -24.237 1.00 . B B .  67 ILE HG21 1 1 
       10 44445 2 1  67 ILE HG22 H    7.632 -10.713 -25.244 1.00 . B B .  67 ILE HG22 1 1 
       10 44446 2 1  67 ILE HG23 H    7.790 -11.108 -23.530 1.00 . B B .  67 ILE HG23 1 1 
       10 44447 2 1  67 ILE N    N    8.463 -14.867 -24.961 1.00 . B B .  67 ILE N    1 1 
       10 44448 2 1  67 ILE O    O   10.514 -12.175 -24.522 1.00 . B B .  67 ILE O    1 1 
       10 44449 2 1  68 LEU C    C   11.875 -13.143 -22.001 1.00 . B B .  68 LEU C    1 1 
       10 44450 2 1  68 LEU CA   C   10.448 -12.584 -21.740 1.00 . B B .  68 LEU CA   1 1 
       10 44451 2 1  68 LEU CB   C    9.962 -12.984 -20.328 1.00 . B B .  68 LEU CB   1 1 
       10 44452 2 1  68 LEU CD1  C    8.124 -13.082 -18.566 1.00 . B B .  68 LEU CD1  1 1 
       10 44453 2 1  68 LEU CD2  C    8.453 -10.951 -19.943 1.00 . B B .  68 LEU CD2  1 1 
       10 44454 2 1  68 LEU CG   C    8.540 -12.494 -19.930 1.00 . B B .  68 LEU CG   1 1 
       10 44455 2 1  68 LEU H    H    8.680 -13.551 -22.449 1.00 . B B .  68 LEU H    1 1 
       10 44456 2 1  68 LEU HA   H   10.486 -11.500 -21.801 1.00 . B B .  68 LEU HA   1 1 
       10 44457 2 1  68 LEU HB2  H    9.974 -14.069 -20.268 1.00 . B B .  68 LEU HB2  1 1 
       10 44458 2 1  68 LEU HB3  H   10.670 -12.600 -19.597 1.00 . B B .  68 LEU HB3  1 1 
       10 44459 2 1  68 LEU HD11 H    8.158 -14.163 -18.611 1.00 . B B .  68 LEU HD11 1 1 
       10 44460 2 1  68 LEU HD12 H    7.114 -12.773 -18.330 1.00 . B B .  68 LEU HD12 1 1 
       10 44461 2 1  68 LEU HD13 H    8.796 -12.733 -17.790 1.00 . B B .  68 LEU HD13 1 1 
       10 44462 2 1  68 LEU HD21 H    8.691 -10.581 -20.932 1.00 . B B .  68 LEU HD21 1 1 
       10 44463 2 1  68 LEU HD22 H    9.152 -10.534 -19.229 1.00 . B B .  68 LEU HD22 1 1 
       10 44464 2 1  68 LEU HD23 H    7.448 -10.639 -19.682 1.00 . B B .  68 LEU HD23 1 1 
       10 44465 2 1  68 LEU HG   H    7.828 -12.866 -20.662 1.00 . B B .  68 LEU HG   1 1 
       10 44466 2 1  68 LEU N    N    9.466 -13.061 -22.759 1.00 . B B .  68 LEU N    1 1 
       10 44467 2 1  68 LEU O    O   12.881 -12.523 -21.636 1.00 . B B .  68 LEU O    1 1 
       10 44468 2 1  69 GLN C    C   13.979 -14.121 -24.147 1.00 . B B .  69 GLN C    1 1 
       10 44469 2 1  69 GLN CA   C   13.184 -14.969 -23.091 1.00 . B B .  69 GLN CA   1 1 
       10 44470 2 1  69 GLN CB   C   12.817 -16.375 -23.630 1.00 . B B .  69 GLN CB   1 1 
       10 44471 2 1  69 GLN CD   C   13.576 -18.675 -24.429 1.00 . B B .  69 GLN CD   1 1 
       10 44472 2 1  69 GLN CG   C   13.990 -17.247 -24.074 1.00 . B B .  69 GLN CG   1 1 
       10 44473 2 1  69 GLN H    H   11.080 -14.804 -22.790 1.00 . B B .  69 GLN H    1 1 
       10 44474 2 1  69 GLN HA   H   13.813 -15.093 -22.216 1.00 . B B .  69 GLN HA   1 1 
       10 44475 2 1  69 GLN HB2  H   12.284 -16.908 -22.849 1.00 . B B .  69 GLN HB2  1 1 
       10 44476 2 1  69 GLN HB3  H   12.144 -16.254 -24.474 1.00 . B B .  69 GLN HB3  1 1 
       10 44477 2 1  69 GLN HE21 H   13.816 -19.247 -22.550 1.00 . B B .  69 GLN HE21 1 1 
       10 44478 2 1  69 GLN HE22 H   13.309 -20.471 -23.652 1.00 . B B .  69 GLN HE22 1 1 
       10 44479 2 1  69 GLN HG2  H   14.449 -16.794 -24.946 1.00 . B B .  69 GLN HG2  1 1 
       10 44480 2 1  69 GLN HG3  H   14.723 -17.284 -23.276 1.00 . B B .  69 GLN HG3  1 1 
       10 44481 2 1  69 GLN N    N   11.931 -14.321 -22.640 1.00 . B B .  69 GLN N    1 1 
       10 44482 2 1  69 GLN NE2  N   13.564 -19.552 -23.444 1.00 . B B .  69 GLN NE2  1 1 
       10 44483 2 1  69 GLN O    O   15.188 -14.321 -24.317 1.00 . B B .  69 GLN O    1 1 
       10 44484 2 1  69 GLN OE1  O   13.260 -18.980 -25.575 1.00 . B B .  69 GLN OE1  1 1 
       10 44485 2 1  70 ARG C    C   15.054 -11.339 -25.057 1.00 . B B .  70 ARG C    1 1 
       10 44486 2 1  70 ARG CA   C   13.964 -12.193 -25.772 1.00 . B B .  70 ARG CA   1 1 
       10 44487 2 1  70 ARG CB   C   12.903 -11.252 -26.451 1.00 . B B .  70 ARG CB   1 1 
       10 44488 2 1  70 ARG CD   C   11.071  -9.432 -26.079 1.00 . B B .  70 ARG CD   1 1 
       10 44489 2 1  70 ARG CG   C   12.378 -10.085 -25.560 1.00 . B B .  70 ARG CG   1 1 
       10 44490 2 1  70 ARG CZ   C   10.300  -8.094 -28.029 1.00 . B B .  70 ARG CZ   1 1 
       10 44491 2 1  70 ARG H    H   12.323 -13.131 -24.747 1.00 . B B .  70 ARG H    1 1 
       10 44492 2 1  70 ARG HA   H   14.449 -12.784 -26.546 1.00 . B B .  70 ARG HA   1 1 
       10 44493 2 1  70 ARG HB2  H   13.342 -10.821 -27.346 1.00 . B B .  70 ARG HB2  1 1 
       10 44494 2 1  70 ARG HB3  H   12.054 -11.859 -26.751 1.00 . B B .  70 ARG HB3  1 1 
       10 44495 2 1  70 ARG HD2  H   10.315 -10.203 -26.178 1.00 . B B .  70 ARG HD2  1 1 
       10 44496 2 1  70 ARG HD3  H   10.736  -8.702 -25.350 1.00 . B B .  70 ARG HD3  1 1 
       10 44497 2 1  70 ARG HE   H   12.121  -8.811 -27.790 1.00 . B B .  70 ARG HE   1 1 
       10 44498 2 1  70 ARG HG2  H   12.189 -10.470 -24.563 1.00 . B B .  70 ARG HG2  1 1 
       10 44499 2 1  70 ARG HG3  H   13.150  -9.322 -25.495 1.00 . B B .  70 ARG HG3  1 1 
       10 44500 2 1  70 ARG HH11 H    8.844  -8.418 -26.703 1.00 . B B .  70 ARG HH11 1 1 
       10 44501 2 1  70 ARG HH12 H    8.413  -7.470 -28.078 1.00 . B B .  70 ARG HH12 1 1 
       10 44502 2 1  70 ARG HH21 H   11.517  -7.605 -29.520 1.00 . B B .  70 ARG HH21 1 1 
       10 44503 2 1  70 ARG HH22 H    9.898  -7.011 -29.648 1.00 . B B .  70 ARG HH22 1 1 
       10 44504 2 1  70 ARG N    N   13.298 -13.163 -24.835 1.00 . B B .  70 ARG N    1 1 
       10 44505 2 1  70 ARG NE   N   11.236  -8.763 -27.380 1.00 . B B .  70 ARG NE   1 1 
       10 44506 2 1  70 ARG NH1  N    9.093  -7.986 -27.569 1.00 . B B .  70 ARG NH1  1 1 
       10 44507 2 1  70 ARG NH2  N   10.593  -7.529 -29.153 1.00 . B B .  70 ARG NH2  1 1 
       10 44508 2 1  70 ARG O    O   15.964 -10.807 -25.706 1.00 . B B .  70 ARG O    1 1 
       10 44509 2 1  71 THR C    C   16.877 -11.358 -22.106 1.00 . B B .  71 THR C    1 1 
       10 44510 2 1  71 THR CA   C   15.894 -10.435 -22.880 1.00 . B B .  71 THR CA   1 1 
       10 44511 2 1  71 THR CB   C   15.133  -9.512 -21.860 1.00 . B B .  71 THR CB   1 1 
       10 44512 2 1  71 THR CG2  C   14.108  -8.594 -22.555 1.00 . B B .  71 THR CG2  1 1 
       10 44513 2 1  71 THR H    H   14.219 -11.701 -23.263 1.00 . B B .  71 THR H    1 1 
       10 44514 2 1  71 THR HA   H   16.483  -9.800 -23.539 1.00 . B B .  71 THR HA   1 1 
       10 44515 2 1  71 THR HB   H   15.861  -8.889 -21.352 1.00 . B B .  71 THR HB   1 1 
       10 44516 2 1  71 THR HG1  H   13.573 -10.529 -21.187 1.00 . B B .  71 THR HG1  1 1 
       10 44517 2 1  71 THR HG21 H   14.606  -7.970 -23.287 1.00 . B B .  71 THR HG21 1 1 
       10 44518 2 1  71 THR HG22 H   13.629  -7.960 -21.819 1.00 . B B .  71 THR HG22 1 1 
       10 44519 2 1  71 THR HG23 H   13.354  -9.193 -23.050 1.00 . B B .  71 THR HG23 1 1 
       10 44520 2 1  71 THR N    N   14.947 -11.221 -23.713 1.00 . B B .  71 THR N    1 1 
       10 44521 2 1  71 THR O    O   17.558 -10.903 -21.178 1.00 . B B .  71 THR O    1 1 
       10 44522 2 1  71 THR OG1  O   14.456 -10.306 -20.873 1.00 . B B .  71 THR OG1  1 1 
       10 44523 2 1  72 GLY C    C   17.563 -13.977 -20.449 1.00 . B B .  72 GLY C    1 1 
       10 44524 2 1  72 GLY CA   C   17.862 -13.636 -21.914 1.00 . B B .  72 GLY CA   1 1 
       10 44525 2 1  72 GLY H    H   16.446 -12.921 -23.303 1.00 . B B .  72 GLY H    1 1 
       10 44526 2 1  72 GLY HA2  H   17.789 -14.546 -22.490 1.00 . B B .  72 GLY HA2  1 1 
       10 44527 2 1  72 GLY HA3  H   18.882 -13.272 -21.993 1.00 . B B .  72 GLY HA3  1 1 
       10 44528 2 1  72 GLY N    N   16.965 -12.641 -22.527 1.00 . B B .  72 GLY N    1 1 
       10 44529 2 1  72 GLY O    O   16.438 -14.366 -20.103 1.00 . B B .  72 GLY O    1 1 
       10 44530 2 1  73 HIS C    C   17.726 -13.031 -17.383 1.00 . B B .  73 HIS C    1 1 
       10 44531 2 1  73 HIS CA   C   18.533 -14.117 -18.152 1.00 . B B .  73 HIS CA   1 1 
       10 44532 2 1  73 HIS CB   C   19.974 -14.241 -17.571 1.00 . B B .  73 HIS CB   1 1 
       10 44533 2 1  73 HIS CD2  C   20.076 -14.027 -14.980 1.00 . B B .  73 HIS CD2  1 1 
       10 44534 2 1  73 HIS CE1  C   20.174 -16.151 -14.514 1.00 . B B .  73 HIS CE1  1 1 
       10 44535 2 1  73 HIS CG   C   20.041 -14.734 -16.139 1.00 . B B .  73 HIS CG   1 1 
       10 44536 2 1  73 HIS H    H   19.444 -13.475 -19.959 1.00 . B B .  73 HIS H    1 1 
       10 44537 2 1  73 HIS HA   H   18.030 -15.074 -18.036 1.00 . B B .  73 HIS HA   1 1 
       10 44538 2 1  73 HIS HB2  H   20.542 -14.943 -18.171 1.00 . B B .  73 HIS HB2  1 1 
       10 44539 2 1  73 HIS HB3  H   20.465 -13.274 -17.613 1.00 . B B .  73 HIS HB3  1 1 
       10 44540 2 1  73 HIS HD2  H   20.023 -12.953 -14.873 1.00 . B B .  73 HIS HD2  1 1 
       10 44541 2 1  73 HIS HE1  H   20.215 -17.075 -13.951 1.00 . B B .  73 HIS HE1  1 1 
       10 44542 2 1  73 HIS HE2  H   19.963 -14.748 -13.013 1.00 . B B .  73 HIS HE2  1 1 
       10 44543 2 1  73 HIS N    N   18.598 -13.820 -19.596 1.00 . B B .  73 HIS N    1 1 
       10 44544 2 1  73 HIS ND1  N   20.099 -16.086 -15.833 1.00 . B B .  73 HIS ND1  1 1 
       10 44545 2 1  73 HIS NE2  N   20.162 -14.936 -13.958 1.00 . B B .  73 HIS NE2  1 1 
       10 44546 2 1  73 HIS O    O   17.213 -13.301 -16.294 1.00 . B B .  73 HIS O    1 1 
       10 44547 2 1  74 LYS C    C   15.388 -11.017 -17.125 1.00 . B B .  74 LYS C    1 1 
       10 44548 2 1  74 LYS CA   C   16.886 -10.689 -17.312 1.00 . B B .  74 LYS CA   1 1 
       10 44549 2 1  74 LYS CB   C   17.028  -9.376 -18.113 1.00 . B B .  74 LYS CB   1 1 
       10 44550 2 1  74 LYS CD   C   18.516  -7.384 -18.742 1.00 . B B .  74 LYS CD   1 1 
       10 44551 2 1  74 LYS CE   C   17.664  -7.131 -19.999 1.00 . B B .  74 LYS CE   1 1 
       10 44552 2 1  74 LYS CG   C   18.473  -8.851 -18.258 1.00 . B B .  74 LYS CG   1 1 
       10 44553 2 1  74 LYS H    H   18.057 -11.665 -18.826 1.00 . B B .  74 LYS H    1 1 
       10 44554 2 1  74 LYS HA   H   17.329 -10.538 -16.329 1.00 . B B .  74 LYS HA   1 1 
       10 44555 2 1  74 LYS HB2  H   16.626  -9.534 -19.110 1.00 . B B .  74 LYS HB2  1 1 
       10 44556 2 1  74 LYS HB3  H   16.435  -8.606 -17.622 1.00 . B B .  74 LYS HB3  1 1 
       10 44557 2 1  74 LYS HD2  H   18.149  -6.747 -17.946 1.00 . B B .  74 LYS HD2  1 1 
       10 44558 2 1  74 LYS HD3  H   19.547  -7.118 -18.956 1.00 . B B .  74 LYS HD3  1 1 
       10 44559 2 1  74 LYS HE2  H   17.986  -7.790 -20.793 1.00 . B B .  74 LYS HE2  1 1 
       10 44560 2 1  74 LYS HE3  H   16.625  -7.336 -19.766 1.00 . B B .  74 LYS HE3  1 1 
       10 44561 2 1  74 LYS HG2  H   18.970  -8.913 -17.293 1.00 . B B .  74 LYS HG2  1 1 
       10 44562 2 1  74 LYS HG3  H   19.006  -9.476 -18.968 1.00 . B B .  74 LYS HG3  1 1 
       10 44563 2 1  74 LYS HZ1  H   17.444  -5.071 -19.744 1.00 . B B .  74 LYS HZ1  1 1 
       10 44564 2 1  74 LYS HZ2  H   17.186  -5.597 -21.329 1.00 . B B .  74 LYS HZ2  1 1 
       10 44565 2 1  74 LYS HZ3  H   18.754  -5.503 -20.715 1.00 . B B .  74 LYS HZ3  1 1 
       10 44566 2 1  74 LYS N    N   17.623 -11.809 -17.955 1.00 . B B .  74 LYS N    1 1 
       10 44567 2 1  74 LYS NZ   N   17.770  -5.730 -20.478 1.00 . B B .  74 LYS NZ   1 1 
       10 44568 2 1  74 LYS O    O   14.846 -10.872 -16.025 1.00 . B B .  74 LYS O    1 1 
       10 44569 2 1  75 GLY C    C   13.102 -13.080 -17.266 1.00 . B B .  75 GLY C    1 1 
       10 44570 2 1  75 GLY CA   C   13.332 -11.879 -18.183 1.00 . B B .  75 GLY CA   1 1 
       10 44571 2 1  75 GLY H    H   15.219 -11.459 -19.073 1.00 . B B .  75 GLY H    1 1 
       10 44572 2 1  75 GLY HA2  H   12.716 -11.050 -17.846 1.00 . B B .  75 GLY HA2  1 1 
       10 44573 2 1  75 GLY HA3  H   13.030 -12.144 -19.186 1.00 . B B .  75 GLY HA3  1 1 
       10 44574 2 1  75 GLY N    N   14.737 -11.446 -18.221 1.00 . B B .  75 GLY N    1 1 
       10 44575 2 1  75 GLY O    O   12.035 -13.216 -16.665 1.00 . B B .  75 GLY O    1 1 
       10 44576 2 1  76 TYR C    C   14.046 -14.665 -14.782 1.00 . B B .  76 TYR C    1 1 
       10 44577 2 1  76 TYR CA   C   14.131 -15.114 -16.266 1.00 . B B .  76 TYR CA   1 1 
       10 44578 2 1  76 TYR CB   C   15.404 -15.954 -16.535 1.00 . B B .  76 TYR CB   1 1 
       10 44579 2 1  76 TYR CD1  C   16.488 -17.487 -14.806 1.00 . B B .  76 TYR CD1  1 1 
       10 44580 2 1  76 TYR CD2  C   14.554 -18.279 -15.964 1.00 . B B .  76 TYR CD2  1 1 
       10 44581 2 1  76 TYR CE1  C   16.556 -18.674 -14.108 1.00 . B B .  76 TYR CE1  1 1 
       10 44582 2 1  76 TYR CE2  C   14.619 -19.463 -15.264 1.00 . B B .  76 TYR CE2  1 1 
       10 44583 2 1  76 TYR CG   C   15.486 -17.263 -15.753 1.00 . B B .  76 TYR CG   1 1 
       10 44584 2 1  76 TYR CZ   C   15.617 -19.658 -14.339 1.00 . B B .  76 TYR CZ   1 1 
       10 44585 2 1  76 TYR H    H   14.861 -13.872 -17.822 1.00 . B B .  76 TYR H    1 1 
       10 44586 2 1  76 TYR HA   H   13.261 -15.724 -16.495 1.00 . B B .  76 TYR HA   1 1 
       10 44587 2 1  76 TYR HB2  H   15.442 -16.203 -17.590 1.00 . B B .  76 TYR HB2  1 1 
       10 44588 2 1  76 TYR HB3  H   16.278 -15.355 -16.293 1.00 . B B .  76 TYR HB3  1 1 
       10 44589 2 1  76 TYR HD1  H   17.223 -16.712 -14.623 1.00 . B B .  76 TYR HD1  1 1 
       10 44590 2 1  76 TYR HD2  H   13.763 -18.132 -16.692 1.00 . B B .  76 TYR HD2  1 1 
       10 44591 2 1  76 TYR HE1  H   17.341 -18.829 -13.377 1.00 . B B .  76 TYR HE1  1 1 
       10 44592 2 1  76 TYR HE2  H   13.882 -20.237 -15.447 1.00 . B B .  76 TYR HE2  1 1 
       10 44593 2 1  76 TYR HH   H   15.641 -21.579 -14.270 1.00 . B B .  76 TYR HH   1 1 
       10 44594 2 1  76 TYR N    N   14.114 -13.964 -17.191 1.00 . B B .  76 TYR N    1 1 
       10 44595 2 1  76 TYR O    O   13.143 -15.095 -14.054 1.00 . B B .  76 TYR O    1 1 
       10 44596 2 1  76 TYR OH   O   15.684 -20.848 -13.648 1.00 . B B .  76 TYR OH   1 1 
       10 44597 2 1  77 VAL C    C   13.672 -12.442 -12.706 1.00 . B B .  77 VAL C    1 1 
       10 44598 2 1  77 VAL CA   C   14.982 -13.194 -12.988 1.00 . B B .  77 VAL CA   1 1 
       10 44599 2 1  77 VAL CB   C   16.203 -12.219 -12.756 1.00 . B B .  77 VAL CB   1 1 
       10 44600 2 1  77 VAL CG1  C   16.137 -11.512 -11.368 1.00 . B B .  77 VAL CG1  1 1 
       10 44601 2 1  77 VAL CG2  C   17.538 -12.972 -12.911 1.00 . B B .  77 VAL CG2  1 1 
       10 44602 2 1  77 VAL H    H   15.661 -13.476 -14.994 1.00 . B B .  77 VAL H    1 1 
       10 44603 2 1  77 VAL HA   H   15.067 -14.019 -12.284 1.00 . B B .  77 VAL HA   1 1 
       10 44604 2 1  77 VAL HB   H   16.163 -11.449 -13.524 1.00 . B B .  77 VAL HB   1 1 
       10 44605 2 1  77 VAL HG11 H   16.985 -10.847 -11.256 1.00 . B B .  77 VAL HG11 1 1 
       10 44606 2 1  77 VAL HG12 H   16.158 -12.251 -10.578 1.00 . B B .  77 VAL HG12 1 1 
       10 44607 2 1  77 VAL HG13 H   15.220 -10.936 -11.290 1.00 . B B .  77 VAL HG13 1 1 
       10 44608 2 1  77 VAL HG21 H   17.607 -13.758 -12.168 1.00 . B B .  77 VAL HG21 1 1 
       10 44609 2 1  77 VAL HG22 H   18.365 -12.286 -12.780 1.00 . B B .  77 VAL HG22 1 1 
       10 44610 2 1  77 VAL HG23 H   17.600 -13.413 -13.901 1.00 . B B .  77 VAL HG23 1 1 
       10 44611 2 1  77 VAL N    N   14.974 -13.772 -14.360 1.00 . B B .  77 VAL N    1 1 
       10 44612 2 1  77 VAL O    O   13.102 -12.586 -11.640 1.00 . B B .  77 VAL O    1 1 
       10 44613 2 1  78 ALA C    C   10.706 -11.751 -13.445 1.00 . B B .  78 ALA C    1 1 
       10 44614 2 1  78 ALA CA   C   11.970 -10.872 -13.590 1.00 . B B .  78 ALA CA   1 1 
       10 44615 2 1  78 ALA CB   C   11.847  -9.951 -14.799 1.00 . B B .  78 ALA CB   1 1 
       10 44616 2 1  78 ALA H    H   13.709 -11.641 -14.530 1.00 . B B .  78 ALA H    1 1 
       10 44617 2 1  78 ALA HA   H   12.062 -10.245 -12.704 1.00 . B B .  78 ALA HA   1 1 
       10 44618 2 1  78 ALA HB1  H   10.974  -9.314 -14.693 1.00 . B B .  78 ALA HB1  1 1 
       10 44619 2 1  78 ALA HB2  H   11.750 -10.539 -15.704 1.00 . B B .  78 ALA HB2  1 1 
       10 44620 2 1  78 ALA HB3  H   12.730  -9.329 -14.875 1.00 . B B .  78 ALA HB3  1 1 
       10 44621 2 1  78 ALA N    N   13.204 -11.672 -13.695 1.00 . B B .  78 ALA N    1 1 
       10 44622 2 1  78 ALA O    O    9.774 -11.374 -12.740 1.00 . B B .  78 ALA O    1 1 
       10 44623 2 1  79 PHE C    C    9.608 -14.548 -12.574 1.00 . B B .  79 PHE C    1 1 
       10 44624 2 1  79 PHE CA   C    9.562 -13.888 -13.973 1.00 . B B .  79 PHE CA   1 1 
       10 44625 2 1  79 PHE CB   C    9.594 -14.972 -15.088 1.00 . B B .  79 PHE CB   1 1 
       10 44626 2 1  79 PHE CD1  C    7.226 -15.573 -15.838 1.00 . B B .  79 PHE CD1  1 1 
       10 44627 2 1  79 PHE CD2  C    8.334 -17.073 -14.337 1.00 . B B .  79 PHE CD2  1 1 
       10 44628 2 1  79 PHE CE1  C    6.109 -16.390 -15.820 1.00 . B B .  79 PHE CE1  1 1 
       10 44629 2 1  79 PHE CE2  C    7.220 -17.889 -14.323 1.00 . B B .  79 PHE CE2  1 1 
       10 44630 2 1  79 PHE CG   C    8.364 -15.895 -15.093 1.00 . B B .  79 PHE CG   1 1 
       10 44631 2 1  79 PHE CZ   C    6.108 -17.549 -15.065 1.00 . B B .  79 PHE CZ   1 1 
       10 44632 2 1  79 PHE H    H   11.406 -13.136 -14.735 1.00 . B B .  79 PHE H    1 1 
       10 44633 2 1  79 PHE HA   H    8.631 -13.327 -14.063 1.00 . B B .  79 PHE HA   1 1 
       10 44634 2 1  79 PHE HB2  H    9.651 -14.480 -16.053 1.00 . B B .  79 PHE HB2  1 1 
       10 44635 2 1  79 PHE HB3  H   10.481 -15.586 -14.965 1.00 . B B .  79 PHE HB3  1 1 
       10 44636 2 1  79 PHE HD1  H    7.217 -14.670 -16.435 1.00 . B B .  79 PHE HD1  1 1 
       10 44637 2 1  79 PHE HD2  H    9.201 -17.347 -13.752 1.00 . B B .  79 PHE HD2  1 1 
       10 44638 2 1  79 PHE HE1  H    5.235 -16.125 -16.404 1.00 . B B .  79 PHE HE1  1 1 
       10 44639 2 1  79 PHE HE2  H    7.218 -18.798 -13.732 1.00 . B B .  79 PHE HE2  1 1 
       10 44640 2 1  79 PHE HZ   H    5.232 -18.185 -15.048 1.00 . B B .  79 PHE HZ   1 1 
       10 44641 2 1  79 PHE N    N   10.675 -12.921 -14.122 1.00 . B B .  79 PHE N    1 1 
       10 44642 2 1  79 PHE O    O    8.576 -14.691 -11.926 1.00 . B B .  79 PHE O    1 1 
       10 44643 2 1  80 LEU C    C   10.669 -14.517  -9.660 1.00 . B B .  80 LEU C    1 1 
       10 44644 2 1  80 LEU CA   C   11.056 -15.520 -10.777 1.00 . B B .  80 LEU CA   1 1 
       10 44645 2 1  80 LEU CB   C   12.549 -15.905 -10.621 1.00 . B B .  80 LEU CB   1 1 
       10 44646 2 1  80 LEU CD1  C   14.592 -17.198 -11.407 1.00 . B B .  80 LEU CD1  1 1 
       10 44647 2 1  80 LEU CD2  C   12.365 -18.410 -11.135 1.00 . B B .  80 LEU CD2  1 1 
       10 44648 2 1  80 LEU CG   C   13.060 -17.080 -11.508 1.00 . B B .  80 LEU CG   1 1 
       10 44649 2 1  80 LEU H    H   11.596 -14.830 -12.730 1.00 . B B .  80 LEU H    1 1 
       10 44650 2 1  80 LEU HA   H   10.445 -16.411 -10.680 1.00 . B B .  80 LEU HA   1 1 
       10 44651 2 1  80 LEU HB2  H   13.144 -15.025 -10.847 1.00 . B B .  80 LEU HB2  1 1 
       10 44652 2 1  80 LEU HB3  H   12.729 -16.171  -9.581 1.00 . B B .  80 LEU HB3  1 1 
       10 44653 2 1  80 LEU HD11 H   15.042 -16.268 -11.733 1.00 . B B .  80 LEU HD11 1 1 
       10 44654 2 1  80 LEU HD12 H   14.939 -18.001 -12.042 1.00 . B B .  80 LEU HD12 1 1 
       10 44655 2 1  80 LEU HD13 H   14.882 -17.396 -10.382 1.00 . B B .  80 LEU HD13 1 1 
       10 44656 2 1  80 LEU HD21 H   11.297 -18.314 -11.277 1.00 . B B .  80 LEU HD21 1 1 
       10 44657 2 1  80 LEU HD22 H   12.568 -18.657 -10.101 1.00 . B B .  80 LEU HD22 1 1 
       10 44658 2 1  80 LEU HD23 H   12.736 -19.206 -11.771 1.00 . B B .  80 LEU HD23 1 1 
       10 44659 2 1  80 LEU HG   H   12.824 -16.865 -12.546 1.00 . B B .  80 LEU HG   1 1 
       10 44660 2 1  80 LEU N    N   10.822 -14.945 -12.131 1.00 . B B .  80 LEU N    1 1 
       10 44661 2 1  80 LEU O    O   10.117 -14.893  -8.640 1.00 . B B .  80 LEU O    1 1 
       10 44662 2 1  81 GLU C    C    9.190 -11.817  -8.928 1.00 . B B .  81 GLU C    1 1 
       10 44663 2 1  81 GLU CA   C   10.711 -12.095  -9.029 1.00 . B B .  81 GLU CA   1 1 
       10 44664 2 1  81 GLU CB   C   11.456 -10.883  -9.633 1.00 . B B .  81 GLU CB   1 1 
       10 44665 2 1  81 GLU CD   C   11.957  -8.398  -9.696 1.00 . B B .  81 GLU CD   1 1 
       10 44666 2 1  81 GLU CG   C   11.300  -9.545  -8.914 1.00 . B B .  81 GLU CG   1 1 
       10 44667 2 1  81 GLU H    H   11.464 -13.079 -10.741 1.00 . B B .  81 GLU H    1 1 
       10 44668 2 1  81 GLU HA   H   11.109 -12.305  -8.041 1.00 . B B .  81 GLU HA   1 1 
       10 44669 2 1  81 GLU HB2  H   12.515 -11.118  -9.661 1.00 . B B .  81 GLU HB2  1 1 
       10 44670 2 1  81 GLU HB3  H   11.114 -10.756 -10.658 1.00 . B B .  81 GLU HB3  1 1 
       10 44671 2 1  81 GLU HG2  H   10.241  -9.325  -8.794 1.00 . B B .  81 GLU HG2  1 1 
       10 44672 2 1  81 GLU HG3  H   11.758  -9.619  -7.931 1.00 . B B .  81 GLU HG3  1 1 
       10 44673 2 1  81 GLU N    N   10.993 -13.252  -9.908 1.00 . B B .  81 GLU N    1 1 
       10 44674 2 1  81 GLU O    O    8.643 -11.657  -7.826 1.00 . B B .  81 GLU O    1 1 
       10 44675 2 1  81 GLU OE1  O   12.952  -7.827  -9.231 1.00 . B B .  81 GLU OE1  1 1 
       10 44676 2 1  81 GLU OE2  O   11.487  -8.086 -10.808 1.00 . B B .  81 GLU OE2  1 1 
       10 44677 2 1  82 SER C    C    6.373 -12.863  -9.474 1.00 . B B .  82 SER C    1 1 
       10 44678 2 1  82 SER CA   C    7.040 -11.672 -10.186 1.00 . B B .  82 SER CA   1 1 
       10 44679 2 1  82 SER CB   C    6.560 -11.639 -11.661 1.00 . B B .  82 SER CB   1 1 
       10 44680 2 1  82 SER H    H    9.035 -11.820 -10.929 1.00 . B B .  82 SER H    1 1 
       10 44681 2 1  82 SER HA   H    6.743 -10.750  -9.695 1.00 . B B .  82 SER HA   1 1 
       10 44682 2 1  82 SER HB2  H    6.916 -12.523 -12.174 1.00 . B B .  82 SER HB2  1 1 
       10 44683 2 1  82 SER HB3  H    5.475 -11.622 -11.690 1.00 . B B .  82 SER HB3  1 1 
       10 44684 2 1  82 SER HG   H    7.987 -10.402 -12.197 1.00 . B B .  82 SER HG   1 1 
       10 44685 2 1  82 SER N    N    8.518 -11.777 -10.101 1.00 . B B .  82 SER N    1 1 
       10 44686 2 1  82 SER O    O    5.389 -12.705  -8.768 1.00 . B B .  82 SER O    1 1 
       10 44687 2 1  82 SER OG   O    7.041 -10.503 -12.355 1.00 . B B .  82 SER OG   1 1 
       10 44688 2 1  83 LEU C    C    6.600 -15.343  -7.555 1.00 . B B .  83 LEU C    1 1 
       10 44689 2 1  83 LEU CA   C    6.421 -15.304  -9.089 1.00 . B B .  83 LEU CA   1 1 
       10 44690 2 1  83 LEU CB   C    7.134 -16.521  -9.726 1.00 . B B .  83 LEU CB   1 1 
       10 44691 2 1  83 LEU CD1  C    5.054 -17.872 -10.191 1.00 . B B .  83 LEU CD1  1 1 
       10 44692 2 1  83 LEU CD2  C    7.279 -19.056  -9.973 1.00 . B B .  83 LEU CD2  1 1 
       10 44693 2 1  83 LEU CG   C    6.422 -17.875  -9.503 1.00 . B B .  83 LEU CG   1 1 
       10 44694 2 1  83 LEU H    H    7.772 -14.095 -10.187 1.00 . B B .  83 LEU H    1 1 
       10 44695 2 1  83 LEU HA   H    5.361 -15.349  -9.328 1.00 . B B .  83 LEU HA   1 1 
       10 44696 2 1  83 LEU HB2  H    7.219 -16.346 -10.797 1.00 . B B .  83 LEU HB2  1 1 
       10 44697 2 1  83 LEU HB3  H    8.140 -16.587  -9.319 1.00 . B B .  83 LEU HB3  1 1 
       10 44698 2 1  83 LEU HD11 H    4.437 -17.082  -9.781 1.00 . B B .  83 LEU HD11 1 1 
       10 44699 2 1  83 LEU HD12 H    4.562 -18.821 -10.025 1.00 . B B .  83 LEU HD12 1 1 
       10 44700 2 1  83 LEU HD13 H    5.174 -17.715 -11.260 1.00 . B B .  83 LEU HD13 1 1 
       10 44701 2 1  83 LEU HD21 H    8.215 -19.053  -9.433 1.00 . B B .  83 LEU HD21 1 1 
       10 44702 2 1  83 LEU HD22 H    7.469 -18.979 -11.033 1.00 . B B .  83 LEU HD22 1 1 
       10 44703 2 1  83 LEU HD23 H    6.751 -19.976  -9.763 1.00 . B B .  83 LEU HD23 1 1 
       10 44704 2 1  83 LEU HG   H    6.244 -18.007  -8.440 1.00 . B B .  83 LEU HG   1 1 
       10 44705 2 1  83 LEU N    N    6.953 -14.055  -9.656 1.00 . B B .  83 LEU N    1 1 
       10 44706 2 1  83 LEU O    O    5.735 -15.790  -6.833 1.00 . B B .  83 LEU O    1 1 
       10 44707 2 1  84 GLU C    C    7.130 -13.892  -4.852 1.00 . B B .  84 GLU C    1 1 
       10 44708 2 1  84 GLU CA   C    8.116 -14.783  -5.664 1.00 . B B .  84 GLU CA   1 1 
       10 44709 2 1  84 GLU CB   C    9.567 -14.244  -5.595 1.00 . B B .  84 GLU CB   1 1 
       10 44710 2 1  84 GLU CD   C   11.677 -13.705  -4.286 1.00 . B B .  84 GLU CD   1 1 
       10 44711 2 1  84 GLU CG   C   10.248 -14.274  -4.226 1.00 . B B .  84 GLU CG   1 1 
       10 44712 2 1  84 GLU H    H    8.363 -14.456  -7.747 1.00 . B B .  84 GLU H    1 1 
       10 44713 2 1  84 GLU HA   H    8.087 -15.795  -5.270 1.00 . B B .  84 GLU HA   1 1 
       10 44714 2 1  84 GLU HB2  H   10.179 -14.835  -6.274 1.00 . B B .  84 GLU HB2  1 1 
       10 44715 2 1  84 GLU HB3  H    9.567 -13.217  -5.955 1.00 . B B .  84 GLU HB3  1 1 
       10 44716 2 1  84 GLU HG2  H    9.659 -13.687  -3.525 1.00 . B B .  84 GLU HG2  1 1 
       10 44717 2 1  84 GLU HG3  H   10.287 -15.300  -3.876 1.00 . B B .  84 GLU HG3  1 1 
       10 44718 2 1  84 GLU N    N    7.738 -14.833  -7.096 1.00 . B B .  84 GLU N    1 1 
       10 44719 2 1  84 GLU O    O    6.891 -14.115  -3.655 1.00 . B B .  84 GLU O    1 1 
       10 44720 2 1  84 GLU OE1  O   11.810 -12.465  -4.364 1.00 . B B .  84 GLU OE1  1 1 
       10 44721 2 1  84 GLU OE2  O   12.664 -14.486  -4.252 1.00 . B B .  84 GLU OE2  1 1 
       10 44722 2 1  85 LEU C    C    4.099 -12.594  -5.164 1.00 . B B .  85 LEU C    1 1 
       10 44723 2 1  85 LEU CA   C    5.527 -11.984  -5.011 1.00 . B B .  85 LEU CA   1 1 
       10 44724 2 1  85 LEU CB   C    5.667 -10.603  -5.742 1.00 . B B .  85 LEU CB   1 1 
       10 44725 2 1  85 LEU CD1  C    5.576  -8.040  -5.571 1.00 . B B .  85 LEU CD1  1 1 
       10 44726 2 1  85 LEU CD2  C    3.399  -9.345  -5.502 1.00 . B B .  85 LEU CD2  1 1 
       10 44727 2 1  85 LEU CG   C    4.907  -9.362  -5.131 1.00 . B B .  85 LEU CG   1 1 
       10 44728 2 1  85 LEU H    H    6.812 -12.791  -6.490 1.00 . B B .  85 LEU H    1 1 
       10 44729 2 1  85 LEU HA   H    5.736 -11.839  -3.954 1.00 . B B .  85 LEU HA   1 1 
       10 44730 2 1  85 LEU HB2  H    6.727 -10.361  -5.773 1.00 . B B .  85 LEU HB2  1 1 
       10 44731 2 1  85 LEU HB3  H    5.335 -10.732  -6.767 1.00 . B B .  85 LEU HB3  1 1 
       10 44732 2 1  85 LEU HD11 H    5.538  -7.948  -6.650 1.00 . B B .  85 LEU HD11 1 1 
       10 44733 2 1  85 LEU HD12 H    6.610  -8.032  -5.248 1.00 . B B .  85 LEU HD12 1 1 
       10 44734 2 1  85 LEU HD13 H    5.061  -7.203  -5.120 1.00 . B B .  85 LEU HD13 1 1 
       10 44735 2 1  85 LEU HD21 H    2.920 -10.233  -5.113 1.00 . B B .  85 LEU HD21 1 1 
       10 44736 2 1  85 LEU HD22 H    3.285  -9.325  -6.580 1.00 . B B .  85 LEU HD22 1 1 
       10 44737 2 1  85 LEU HD23 H    2.924  -8.469  -5.078 1.00 . B B .  85 LEU HD23 1 1 
       10 44738 2 1  85 LEU HG   H    4.978  -9.409  -4.048 1.00 . B B .  85 LEU HG   1 1 
       10 44739 2 1  85 LEU N    N    6.542 -12.905  -5.555 1.00 . B B .  85 LEU N    1 1 
       10 44740 2 1  85 LEU O    O    3.416 -12.853  -4.167 1.00 . B B .  85 LEU O    1 1 
       10 44741 2 1  86 TYR C    C    1.967 -14.731  -6.387 1.00 . B B .  86 TYR C    1 1 
       10 44742 2 1  86 TYR CA   C    2.274 -13.248  -6.748 1.00 . B B .  86 TYR CA   1 1 
       10 44743 2 1  86 TYR CB   C    1.975 -12.989  -8.248 1.00 . B B .  86 TYR CB   1 1 
       10 44744 2 1  86 TYR CD1  C    0.900 -10.667  -8.278 1.00 . B B .  86 TYR CD1  1 1 
       10 44745 2 1  86 TYR CD2  C    3.004 -10.915  -9.381 1.00 . B B .  86 TYR CD2  1 1 
       10 44746 2 1  86 TYR CE1  C    0.879  -9.327  -8.626 1.00 . B B .  86 TYR CE1  1 1 
       10 44747 2 1  86 TYR CE2  C    2.987  -9.578  -9.729 1.00 . B B .  86 TYR CE2  1 1 
       10 44748 2 1  86 TYR CG   C    1.963 -11.496  -8.644 1.00 . B B .  86 TYR CG   1 1 
       10 44749 2 1  86 TYR CZ   C    1.922  -8.788  -9.351 1.00 . B B .  86 TYR CZ   1 1 
       10 44750 2 1  86 TYR H    H    4.288 -12.674  -7.153 1.00 . B B .  86 TYR H    1 1 
       10 44751 2 1  86 TYR HA   H    1.606 -12.620  -6.163 1.00 . B B .  86 TYR HA   1 1 
       10 44752 2 1  86 TYR HB2  H    2.722 -13.498  -8.849 1.00 . B B .  86 TYR HB2  1 1 
       10 44753 2 1  86 TYR HB3  H    0.999 -13.402  -8.493 1.00 . B B .  86 TYR HB3  1 1 
       10 44754 2 1  86 TYR HD1  H    0.079 -11.086  -7.709 1.00 . B B .  86 TYR HD1  1 1 
       10 44755 2 1  86 TYR HD2  H    3.842 -11.532  -9.682 1.00 . B B .  86 TYR HD2  1 1 
       10 44756 2 1  86 TYR HE1  H    0.042  -8.706  -8.328 1.00 . B B .  86 TYR HE1  1 1 
       10 44757 2 1  86 TYR HE2  H    3.807  -9.155 -10.297 1.00 . B B .  86 TYR HE2  1 1 
       10 44758 2 1  86 TYR HH   H    2.062  -7.372 -10.652 1.00 . B B .  86 TYR HH   1 1 
       10 44759 2 1  86 TYR N    N    3.664 -12.821  -6.420 1.00 . B B .  86 TYR N    1 1 
       10 44760 2 1  86 TYR O    O    0.885 -15.024  -5.860 1.00 . B B .  86 TYR O    1 1 
       10 44761 2 1  86 TYR OH   O    1.895  -7.454  -9.707 1.00 . B B .  86 TYR OH   1 1 
       10 44762 2 1  87 TYR C    C    3.873 -17.759  -5.664 1.00 . B B .  87 TYR C    1 1 
       10 44763 2 1  87 TYR CA   C    2.682 -17.124  -6.427 1.00 . B B .  87 TYR CA   1 1 
       10 44764 2 1  87 TYR CB   C    2.408 -17.869  -7.754 1.00 . B B .  87 TYR CB   1 1 
       10 44765 2 1  87 TYR CD1  C    0.998 -16.621  -9.483 1.00 . B B .  87 TYR CD1  1 1 
       10 44766 2 1  87 TYR CD2  C   -0.118 -18.069  -7.942 1.00 . B B .  87 TYR CD2  1 1 
       10 44767 2 1  87 TYR CE1  C   -0.215 -16.301 -10.055 1.00 . B B .  87 TYR CE1  1 1 
       10 44768 2 1  87 TYR CE2  C   -1.328 -17.755  -8.515 1.00 . B B .  87 TYR CE2  1 1 
       10 44769 2 1  87 TYR CG   C    1.074 -17.514  -8.412 1.00 . B B .  87 TYR CG   1 1 
       10 44770 2 1  87 TYR CZ   C   -1.373 -16.873  -9.569 1.00 . B B .  87 TYR CZ   1 1 
       10 44771 2 1  87 TYR H    H    3.768 -15.375  -7.042 1.00 . B B .  87 TYR H    1 1 
       10 44772 2 1  87 TYR HA   H    1.806 -17.230  -5.795 1.00 . B B .  87 TYR HA   1 1 
       10 44773 2 1  87 TYR HB2  H    3.204 -17.641  -8.452 1.00 . B B .  87 TYR HB2  1 1 
       10 44774 2 1  87 TYR HB3  H    2.415 -18.938  -7.570 1.00 . B B .  87 TYR HB3  1 1 
       10 44775 2 1  87 TYR HD1  H    1.908 -16.174  -9.866 1.00 . B B .  87 TYR HD1  1 1 
       10 44776 2 1  87 TYR HD2  H   -0.084 -18.763  -7.108 1.00 . B B .  87 TYR HD2  1 1 
       10 44777 2 1  87 TYR HE1  H   -0.256 -15.606 -10.885 1.00 . B B .  87 TYR HE1  1 1 
       10 44778 2 1  87 TYR HE2  H   -2.238 -18.203  -8.136 1.00 . B B .  87 TYR HE2  1 1 
       10 44779 2 1  87 TYR HH   H   -2.588 -16.796 -11.067 1.00 . B B .  87 TYR HH   1 1 
       10 44780 2 1  87 TYR N    N    2.899 -15.668  -6.681 1.00 . B B .  87 TYR N    1 1 
       10 44781 2 1  87 TYR O    O    4.735 -18.412  -6.280 1.00 . B B .  87 TYR O    1 1 
       10 44782 2 1  87 TYR OH   O   -2.586 -16.552 -10.133 1.00 . B B .  87 TYR OH   1 1 
       10 44783 2 1  88 PRO C    C    5.250 -19.605  -3.552 1.00 . B B .  88 PRO C    1 1 
       10 44784 2 1  88 PRO CA   C    5.086 -18.062  -3.483 1.00 . B B .  88 PRO CA   1 1 
       10 44785 2 1  88 PRO CB   C    4.741 -17.575  -2.043 1.00 . B B .  88 PRO CB   1 1 
       10 44786 2 1  88 PRO CD   C    2.955 -16.835  -3.463 1.00 . B B .  88 PRO CD   1 1 
       10 44787 2 1  88 PRO CG   C    3.263 -17.317  -2.064 1.00 . B B .  88 PRO CG   1 1 
       10 44788 2 1  88 PRO HA   H    6.017 -17.600  -3.805 1.00 . B B .  88 PRO HA   1 1 
       10 44789 2 1  88 PRO HB2  H    5.005 -18.333  -1.310 1.00 . B B .  88 PRO HB2  1 1 
       10 44790 2 1  88 PRO HB3  H    5.296 -16.666  -1.822 1.00 . B B .  88 PRO HB3  1 1 
       10 44791 2 1  88 PRO HD2  H    1.940 -17.095  -3.744 1.00 . B B .  88 PRO HD2  1 1 
       10 44792 2 1  88 PRO HD3  H    3.101 -15.762  -3.544 1.00 . B B .  88 PRO HD3  1 1 
       10 44793 2 1  88 PRO HG2  H    2.720 -18.237  -1.850 1.00 . B B .  88 PRO HG2  1 1 
       10 44794 2 1  88 PRO HG3  H    3.001 -16.559  -1.333 1.00 . B B .  88 PRO HG3  1 1 
       10 44795 2 1  88 PRO N    N    3.950 -17.563  -4.303 1.00 . B B .  88 PRO N    1 1 
       10 44796 2 1  88 PRO O    O    6.367 -20.101  -3.627 1.00 . B B .  88 PRO O    1 1 
       10 44797 2 1  89 GLN C    C    4.650 -22.343  -5.021 1.00 . B B .  89 GLN C    1 1 
       10 44798 2 1  89 GLN CA   C    4.077 -21.819  -3.668 1.00 . B B .  89 GLN CA   1 1 
       10 44799 2 1  89 GLN CB   C    2.616 -22.309  -3.442 1.00 . B B .  89 GLN CB   1 1 
       10 44800 2 1  89 GLN CD   C    0.118 -22.041  -4.010 1.00 . B B .  89 GLN CD   1 1 
       10 44801 2 1  89 GLN CG   C    1.556 -21.637  -4.338 1.00 . B B .  89 GLN CG   1 1 
       10 44802 2 1  89 GLN H    H    3.269 -19.849  -3.494 1.00 . B B .  89 GLN H    1 1 
       10 44803 2 1  89 GLN HA   H    4.696 -22.209  -2.866 1.00 . B B .  89 GLN HA   1 1 
       10 44804 2 1  89 GLN HB2  H    2.576 -23.378  -3.615 1.00 . B B .  89 GLN HB2  1 1 
       10 44805 2 1  89 GLN HB3  H    2.348 -22.123  -2.406 1.00 . B B .  89 GLN HB3  1 1 
       10 44806 2 1  89 GLN HE21 H    0.224 -23.603  -5.218 1.00 . B B .  89 GLN HE21 1 1 
       10 44807 2 1  89 GLN HE22 H   -1.278 -23.378  -4.403 1.00 . B B .  89 GLN HE22 1 1 
       10 44808 2 1  89 GLN HG2  H    1.642 -20.559  -4.232 1.00 . B B .  89 GLN HG2  1 1 
       10 44809 2 1  89 GLN HG3  H    1.762 -21.896  -5.369 1.00 . B B .  89 GLN HG3  1 1 
       10 44810 2 1  89 GLN N    N    4.117 -20.331  -3.565 1.00 . B B .  89 GLN N    1 1 
       10 44811 2 1  89 GLN NE2  N   -0.360 -23.115  -4.602 1.00 . B B .  89 GLN NE2  1 1 
       10 44812 2 1  89 GLN O    O    5.396 -23.339  -5.049 1.00 . B B .  89 GLN O    1 1 
       10 44813 2 1  89 GLN OE1  O   -0.553 -21.391  -3.217 1.00 . B B .  89 GLN OE1  1 1 
       10 44814 2 1  90 LEU C    C    6.372 -21.736  -7.538 1.00 . B B .  90 LEU C    1 1 
       10 44815 2 1  90 LEU CA   C    4.849 -21.966  -7.483 1.00 . B B .  90 LEU CA   1 1 
       10 44816 2 1  90 LEU CB   C    4.143 -21.132  -8.597 1.00 . B B .  90 LEU CB   1 1 
       10 44817 2 1  90 LEU CD1  C    2.778 -23.008  -9.711 1.00 . B B .  90 LEU CD1  1 1 
       10 44818 2 1  90 LEU CD2  C    1.707 -21.554  -7.919 1.00 . B B .  90 LEU CD2  1 1 
       10 44819 2 1  90 LEU CG   C    2.729 -21.607  -9.064 1.00 . B B .  90 LEU CG   1 1 
       10 44820 2 1  90 LEU H    H    3.711 -20.885  -6.026 1.00 . B B .  90 LEU H    1 1 
       10 44821 2 1  90 LEU HA   H    4.658 -23.020  -7.664 1.00 . B B .  90 LEU HA   1 1 
       10 44822 2 1  90 LEU HB2  H    4.051 -20.112  -8.240 1.00 . B B .  90 LEU HB2  1 1 
       10 44823 2 1  90 LEU HB3  H    4.787 -21.111  -9.475 1.00 . B B .  90 LEU HB3  1 1 
       10 44824 2 1  90 LEU HD11 H    3.454 -22.994 -10.556 1.00 . B B .  90 LEU HD11 1 1 
       10 44825 2 1  90 LEU HD12 H    1.791 -23.282 -10.057 1.00 . B B .  90 LEU HD12 1 1 
       10 44826 2 1  90 LEU HD13 H    3.120 -23.741  -8.989 1.00 . B B .  90 LEU HD13 1 1 
       10 44827 2 1  90 LEU HD21 H    0.743 -21.893  -8.273 1.00 . B B .  90 LEU HD21 1 1 
       10 44828 2 1  90 LEU HD22 H    1.610 -20.535  -7.568 1.00 . B B .  90 LEU HD22 1 1 
       10 44829 2 1  90 LEU HD23 H    2.029 -22.183  -7.099 1.00 . B B .  90 LEU HD23 1 1 
       10 44830 2 1  90 LEU HG   H    2.381 -20.927  -9.834 1.00 . B B .  90 LEU HG   1 1 
       10 44831 2 1  90 LEU N    N    4.318 -21.644  -6.130 1.00 . B B .  90 LEU N    1 1 
       10 44832 2 1  90 LEU O    O    7.094 -22.466  -8.218 1.00 . B B .  90 LEU O    1 1 
       10 44833 2 1  91 TYR C    C    8.996 -21.517  -5.870 1.00 . B B .  91 TYR C    1 1 
       10 44834 2 1  91 TYR CA   C    8.272 -20.413  -6.691 1.00 . B B .  91 TYR CA   1 1 
       10 44835 2 1  91 TYR CB   C    8.467 -19.017  -6.049 1.00 . B B .  91 TYR CB   1 1 
       10 44836 2 1  91 TYR CD1  C   10.427 -18.087  -7.376 1.00 . B B .  91 TYR CD1  1 1 
       10 44837 2 1  91 TYR CD2  C   10.743 -18.425  -5.033 1.00 . B B .  91 TYR CD2  1 1 
       10 44838 2 1  91 TYR CE1  C   11.724 -17.629  -7.483 1.00 . B B .  91 TYR CE1  1 1 
       10 44839 2 1  91 TYR CE2  C   12.042 -17.965  -5.143 1.00 . B B .  91 TYR CE2  1 1 
       10 44840 2 1  91 TYR CG   C    9.905 -18.496  -6.148 1.00 . B B .  91 TYR CG   1 1 
       10 44841 2 1  91 TYR CZ   C   12.528 -17.568  -6.366 1.00 . B B .  91 TYR CZ   1 1 
       10 44842 2 1  91 TYR H    H    6.198 -20.135  -6.349 1.00 . B B .  91 TYR H    1 1 
       10 44843 2 1  91 TYR HA   H    8.690 -20.394  -7.704 1.00 . B B .  91 TYR HA   1 1 
       10 44844 2 1  91 TYR HB2  H    7.818 -18.304  -6.551 1.00 . B B .  91 TYR HB2  1 1 
       10 44845 2 1  91 TYR HB3  H    8.185 -19.060  -5.001 1.00 . B B .  91 TYR HB3  1 1 
       10 44846 2 1  91 TYR HD1  H    9.799 -18.133  -8.261 1.00 . B B .  91 TYR HD1  1 1 
       10 44847 2 1  91 TYR HD2  H   10.365 -18.737  -4.067 1.00 . B B .  91 TYR HD2  1 1 
       10 44848 2 1  91 TYR HE1  H   12.106 -17.324  -8.447 1.00 . B B .  91 TYR HE1  1 1 
       10 44849 2 1  91 TYR HE2  H   12.673 -17.920  -4.266 1.00 . B B .  91 TYR HE2  1 1 
       10 44850 2 1  91 TYR HH   H   13.830 -16.256  -6.910 1.00 . B B .  91 TYR HH   1 1 
       10 44851 2 1  91 TYR N    N    6.840 -20.712  -6.812 1.00 . B B .  91 TYR N    1 1 
       10 44852 2 1  91 TYR O    O   10.045 -22.010  -6.278 1.00 . B B .  91 TYR O    1 1 
       10 44853 2 1  91 TYR OH   O   13.827 -17.113  -6.473 1.00 . B B .  91 TYR OH   1 1 
       10 44854 2 1  92 LYS C    C    9.049 -24.339  -4.574 1.00 . B B .  92 LYS C    1 1 
       10 44855 2 1  92 LYS CA   C    8.935 -22.981  -3.846 1.00 . B B .  92 LYS CA   1 1 
       10 44856 2 1  92 LYS CB   C    8.044 -23.175  -2.594 1.00 . B B .  92 LYS CB   1 1 
       10 44857 2 1  92 LYS CD   C    9.233 -21.534  -0.980 1.00 . B B .  92 LYS CD   1 1 
       10 44858 2 1  92 LYS CE   C    8.992 -20.500   0.138 1.00 . B B .  92 LYS CE   1 1 
       10 44859 2 1  92 LYS CG   C    7.916 -21.962  -1.660 1.00 . B B .  92 LYS CG   1 1 
       10 44860 2 1  92 LYS H    H    7.598 -21.435  -4.438 1.00 . B B .  92 LYS H    1 1 
       10 44861 2 1  92 LYS HA   H    9.927 -22.674  -3.521 1.00 . B B .  92 LYS HA   1 1 
       10 44862 2 1  92 LYS HB2  H    7.045 -23.445  -2.922 1.00 . B B .  92 LYS HB2  1 1 
       10 44863 2 1  92 LYS HB3  H    8.441 -24.003  -2.008 1.00 . B B .  92 LYS HB3  1 1 
       10 44864 2 1  92 LYS HD2  H    9.714 -22.407  -0.551 1.00 . B B .  92 LYS HD2  1 1 
       10 44865 2 1  92 LYS HD3  H    9.892 -21.098  -1.727 1.00 . B B .  92 LYS HD3  1 1 
       10 44866 2 1  92 LYS HE2  H    8.401 -20.958   0.922 1.00 . B B .  92 LYS HE2  1 1 
       10 44867 2 1  92 LYS HE3  H    9.947 -20.197   0.548 1.00 . B B .  92 LYS HE3  1 1 
       10 44868 2 1  92 LYS HG2  H    7.544 -21.124  -2.237 1.00 . B B .  92 LYS HG2  1 1 
       10 44869 2 1  92 LYS HG3  H    7.187 -22.203  -0.891 1.00 . B B .  92 LYS HG3  1 1 
       10 44870 2 1  92 LYS HZ1  H    8.788 -18.846  -1.137 1.00 . B B .  92 LYS HZ1  1 1 
       10 44871 2 1  92 LYS HZ2  H    8.181 -18.587   0.421 1.00 . B B .  92 LYS HZ2  1 1 
       10 44872 2 1  92 LYS HZ3  H    7.317 -19.543  -0.673 1.00 . B B .  92 LYS HZ3  1 1 
       10 44873 2 1  92 LYS N    N    8.403 -21.904  -4.724 1.00 . B B .  92 LYS N    1 1 
       10 44874 2 1  92 LYS NZ   N    8.271 -19.284  -0.350 1.00 . B B .  92 LYS NZ   1 1 
       10 44875 2 1  92 LYS O    O    9.982 -25.094  -4.309 1.00 . B B .  92 LYS O    1 1 
       10 44876 2 1  93 LYS C    C    9.112 -25.975  -7.354 1.00 . B B .  93 LYS C    1 1 
       10 44877 2 1  93 LYS CA   C    8.099 -25.968  -6.174 1.00 . B B .  93 LYS CA   1 1 
       10 44878 2 1  93 LYS CB   C    6.684 -26.392  -6.644 1.00 . B B .  93 LYS CB   1 1 
       10 44879 2 1  93 LYS CD   C    4.646 -25.994  -8.166 1.00 . B B .  93 LYS CD   1 1 
       10 44880 2 1  93 LYS CE   C    4.601 -27.450  -8.671 1.00 . B B .  93 LYS CE   1 1 
       10 44881 2 1  93 LYS CG   C    6.064 -25.528  -7.761 1.00 . B B .  93 LYS CG   1 1 
       10 44882 2 1  93 LYS H    H    7.303 -24.064  -5.569 1.00 . B B .  93 LYS H    1 1 
       10 44883 2 1  93 LYS HA   H    8.440 -26.716  -5.457 1.00 . B B .  93 LYS HA   1 1 
       10 44884 2 1  93 LYS HB2  H    6.728 -27.418  -6.997 1.00 . B B .  93 LYS HB2  1 1 
       10 44885 2 1  93 LYS HB3  H    6.018 -26.358  -5.786 1.00 . B B .  93 LYS HB3  1 1 
       10 44886 2 1  93 LYS HD2  H    3.991 -25.907  -7.304 1.00 . B B .  93 LYS HD2  1 1 
       10 44887 2 1  93 LYS HD3  H    4.277 -25.339  -8.950 1.00 . B B .  93 LYS HD3  1 1 
       10 44888 2 1  93 LYS HE2  H    5.232 -27.546  -9.544 1.00 . B B .  93 LYS HE2  1 1 
       10 44889 2 1  93 LYS HE3  H    4.969 -28.107  -7.892 1.00 . B B .  93 LYS HE3  1 1 
       10 44890 2 1  93 LYS HG2  H    6.003 -24.504  -7.409 1.00 . B B .  93 LYS HG2  1 1 
       10 44891 2 1  93 LYS HG3  H    6.711 -25.561  -8.634 1.00 . B B .  93 LYS HG3  1 1 
       10 44892 2 1  93 LYS HZ1  H    3.240 -28.839  -9.413 1.00 . B B .  93 LYS HZ1  1 1 
       10 44893 2 1  93 LYS HZ2  H    2.835 -27.235  -9.752 1.00 . B B .  93 LYS HZ2  1 1 
       10 44894 2 1  93 LYS HZ3  H    2.611 -27.849  -8.198 1.00 . B B .  93 LYS HZ3  1 1 
       10 44895 2 1  93 LYS N    N    8.072 -24.676  -5.446 1.00 . B B .  93 LYS N    1 1 
       10 44896 2 1  93 LYS NZ   N    3.227 -27.872  -9.034 1.00 . B B .  93 LYS NZ   1 1 
       10 44897 2 1  93 LYS O    O    9.726 -27.013  -7.618 1.00 . B B .  93 LYS O    1 1 
       10 44898 2 1  94 VAL C    C   11.751 -24.692  -8.611 1.00 . B B .  94 VAL C    1 1 
       10 44899 2 1  94 VAL CA   C   10.299 -24.743  -9.165 1.00 . B B .  94 VAL CA   1 1 
       10 44900 2 1  94 VAL CB   C   10.056 -23.523 -10.146 1.00 . B B .  94 VAL CB   1 1 
       10 44901 2 1  94 VAL CG1  C    8.656 -23.588 -10.787 1.00 . B B .  94 VAL CG1  1 1 
       10 44902 2 1  94 VAL CG2  C   10.276 -22.147  -9.466 1.00 . B B .  94 VAL CG2  1 1 
       10 44903 2 1  94 VAL H    H    8.674 -24.077  -7.930 1.00 . B B .  94 VAL H    1 1 
       10 44904 2 1  94 VAL HA   H   10.205 -25.654  -9.756 1.00 . B B .  94 VAL HA   1 1 
       10 44905 2 1  94 VAL HB   H   10.782 -23.608 -10.956 1.00 . B B .  94 VAL HB   1 1 
       10 44906 2 1  94 VAL HG11 H    7.899 -23.542 -10.015 1.00 . B B .  94 VAL HG11 1 1 
       10 44907 2 1  94 VAL HG12 H    8.545 -24.513 -11.341 1.00 . B B .  94 VAL HG12 1 1 
       10 44908 2 1  94 VAL HG13 H    8.527 -22.751 -11.463 1.00 . B B .  94 VAL HG13 1 1 
       10 44909 2 1  94 VAL HG21 H   11.288 -22.085  -9.084 1.00 . B B .  94 VAL HG21 1 1 
       10 44910 2 1  94 VAL HG22 H    9.581 -22.031  -8.645 1.00 . B B .  94 VAL HG22 1 1 
       10 44911 2 1  94 VAL HG23 H   10.118 -21.350 -10.184 1.00 . B B .  94 VAL HG23 1 1 
       10 44912 2 1  94 VAL N    N    9.279 -24.837  -8.077 1.00 . B B .  94 VAL N    1 1 
       10 44913 2 1  94 VAL O    O   12.662 -25.289  -9.196 1.00 . B B .  94 VAL O    1 1 
       10 44914 2 1  95 THR C    C   13.667 -24.951  -5.922 1.00 . B B .  95 THR C    1 1 
       10 44915 2 1  95 THR CA   C   13.301 -23.796  -6.876 1.00 . B B .  95 THR CA   1 1 
       10 44916 2 1  95 THR CB   C   13.406 -22.449  -6.094 1.00 . B B .  95 THR CB   1 1 
       10 44917 2 1  95 THR CG2  C   13.128 -21.235  -6.998 1.00 . B B .  95 THR CG2  1 1 
       10 44918 2 1  95 THR H    H   11.180 -23.555  -7.051 1.00 . B B .  95 THR H    1 1 
       10 44919 2 1  95 THR HA   H   14.032 -23.768  -7.681 1.00 . B B .  95 THR HA   1 1 
       10 44920 2 1  95 THR HB   H   14.418 -22.358  -5.706 1.00 . B B .  95 THR HB   1 1 
       10 44921 2 1  95 THR HG1  H   11.803 -21.799  -5.120 1.00 . B B .  95 THR HG1  1 1 
       10 44922 2 1  95 THR HG21 H   13.842 -21.212  -7.812 1.00 . B B .  95 THR HG21 1 1 
       10 44923 2 1  95 THR HG22 H   13.216 -20.322  -6.424 1.00 . B B .  95 THR HG22 1 1 
       10 44924 2 1  95 THR HG23 H   12.126 -21.303  -7.405 1.00 . B B .  95 THR HG23 1 1 
       10 44925 2 1  95 THR N    N   11.956 -23.980  -7.483 1.00 . B B .  95 THR N    1 1 
       10 44926 2 1  95 THR O    O   14.816 -25.398  -5.883 1.00 . B B .  95 THR O    1 1 
       10 44927 2 1  95 THR OG1  O   12.498 -22.449  -4.974 1.00 . B B .  95 THR OG1  1 1 
       10 44928 2 1  96 GLY C    C   13.451 -25.971  -2.804 1.00 . B B .  96 GLY C    1 1 
       10 44929 2 1  96 GLY CA   C   12.885 -26.472  -4.138 1.00 . B B .  96 GLY CA   1 1 
       10 44930 2 1  96 GLY H    H   11.791 -25.009  -5.230 1.00 . B B .  96 GLY H    1 1 
       10 44931 2 1  96 GLY HA2  H   11.930 -26.941  -3.947 1.00 . B B .  96 GLY HA2  1 1 
       10 44932 2 1  96 GLY HA3  H   13.557 -27.221  -4.541 1.00 . B B .  96 GLY HA3  1 1 
       10 44933 2 1  96 GLY N    N   12.680 -25.407  -5.137 1.00 . B B .  96 GLY N    1 1 
       10 44934 2 1  96 GLY O    O   13.705 -26.771  -1.891 1.00 . B B .  96 GLY O    1 1 
       10 44935 2 1  97 LYS C    C   13.518 -22.685  -1.099 1.00 . B B .  97 LYS C    1 1 
       10 44936 2 1  97 LYS CA   C   14.234 -24.009  -1.481 1.00 . B B .  97 LYS CA   1 1 
       10 44937 2 1  97 LYS CB   C   15.781 -23.818  -1.691 1.00 . B B .  97 LYS CB   1 1 
       10 44938 2 1  97 LYS CD   C   15.800 -21.788  -3.342 1.00 . B B .  97 LYS CD   1 1 
       10 44939 2 1  97 LYS CE   C   16.541 -21.145  -4.528 1.00 . B B .  97 LYS CE   1 1 
       10 44940 2 1  97 LYS CG   C   16.254 -23.243  -3.062 1.00 . B B .  97 LYS CG   1 1 
       10 44941 2 1  97 LYS H    H   13.338 -24.061  -3.412 1.00 . B B .  97 LYS H    1 1 
       10 44942 2 1  97 LYS HA   H   14.089 -24.692  -0.648 1.00 . B B .  97 LYS HA   1 1 
       10 44943 2 1  97 LYS HB2  H   16.156 -23.163  -0.913 1.00 . B B .  97 LYS HB2  1 1 
       10 44944 2 1  97 LYS HB3  H   16.257 -24.786  -1.562 1.00 . B B .  97 LYS HB3  1 1 
       10 44945 2 1  97 LYS HD2  H   14.738 -21.798  -3.569 1.00 . B B .  97 LYS HD2  1 1 
       10 44946 2 1  97 LYS HD3  H   15.966 -21.185  -2.455 1.00 . B B .  97 LYS HD3  1 1 
       10 44947 2 1  97 LYS HE2  H   16.401 -21.761  -5.406 1.00 . B B .  97 LYS HE2  1 1 
       10 44948 2 1  97 LYS HE3  H   16.122 -20.163  -4.714 1.00 . B B .  97 LYS HE3  1 1 
       10 44949 2 1  97 LYS HG2  H   17.338 -23.275  -3.088 1.00 . B B .  97 LYS HG2  1 1 
       10 44950 2 1  97 LYS HG3  H   15.871 -23.886  -3.849 1.00 . B B .  97 LYS HG3  1 1 
       10 44951 2 1  97 LYS HZ1  H   18.432 -21.932  -4.107 1.00 . B B .  97 LYS HZ1  1 1 
       10 44952 2 1  97 LYS HZ2  H   18.169 -20.399  -3.446 1.00 . B B .  97 LYS HZ2  1 1 
       10 44953 2 1  97 LYS HZ3  H   18.464 -20.565  -5.101 1.00 . B B .  97 LYS HZ3  1 1 
       10 44954 2 1  97 LYS N    N   13.632 -24.642  -2.678 1.00 . B B .  97 LYS N    1 1 
       10 44955 2 1  97 LYS NZ   N   18.001 -21.001  -4.277 1.00 . B B .  97 LYS NZ   1 1 
       10 44956 2 1  97 LYS O    O   12.560 -22.264  -1.763 1.00 . B B .  97 LYS O    1 1 
       10 44957 2 1  98 GLU C    C   13.958 -19.578  -0.479 1.00 . B B .  98 GLU C    1 1 
       10 44958 2 1  98 GLU CA   C   13.490 -20.735   0.457 1.00 . B B .  98 GLU CA   1 1 
       10 44959 2 1  98 GLU CB   C   13.955 -20.479   1.920 1.00 . B B .  98 GLU CB   1 1 
       10 44960 2 1  98 GLU CD   C   13.784 -21.153   4.402 1.00 . B B .  98 GLU CD   1 1 
       10 44961 2 1  98 GLU CG   C   13.400 -21.491   2.949 1.00 . B B .  98 GLU CG   1 1 
       10 44962 2 1  98 GLU H    H   14.715 -22.472   0.501 1.00 . B B .  98 GLU H    1 1 
       10 44963 2 1  98 GLU HA   H   12.404 -20.776   0.439 1.00 . B B .  98 GLU HA   1 1 
       10 44964 2 1  98 GLU HB2  H   15.038 -20.519   1.956 1.00 . B B .  98 GLU HB2  1 1 
       10 44965 2 1  98 GLU HB3  H   13.634 -19.485   2.219 1.00 . B B .  98 GLU HB3  1 1 
       10 44966 2 1  98 GLU HG2  H   12.316 -21.503   2.873 1.00 . B B .  98 GLU HG2  1 1 
       10 44967 2 1  98 GLU HG3  H   13.774 -22.481   2.701 1.00 . B B .  98 GLU HG3  1 1 
       10 44968 2 1  98 GLU N    N   13.996 -22.047  -0.011 1.00 . B B .  98 GLU N    1 1 
       10 44969 2 1  98 GLU O    O   15.086 -19.611  -0.981 1.00 . B B .  98 GLU O    1 1 
       10 44970 2 1  98 GLU OE1  O   14.719 -21.775   4.952 1.00 . B B .  98 GLU OE1  1 1 
       10 44971 2 1  98 GLU OE2  O   13.167 -20.241   4.991 1.00 . B B .  98 GLU OE2  1 1 
       10 44972 2 1  99 PRO C    C   14.540 -16.508  -1.267 1.00 . B B .  99 PRO C    1 1 
       10 44973 2 1  99 PRO CA   C   13.389 -17.458  -1.700 1.00 . B B .  99 PRO CA   1 1 
       10 44974 2 1  99 PRO CB   C   12.035 -16.713  -1.800 1.00 . B B .  99 PRO CB   1 1 
       10 44975 2 1  99 PRO CD   C   11.827 -18.262   0.016 1.00 . B B .  99 PRO CD   1 1 
       10 44976 2 1  99 PRO CG   C   11.409 -16.885  -0.454 1.00 . B B .  99 PRO CG   1 1 
       10 44977 2 1  99 PRO HA   H   13.631 -17.889  -2.668 1.00 . B B .  99 PRO HA   1 1 
       10 44978 2 1  99 PRO HB2  H   12.194 -15.667  -2.044 1.00 . B B .  99 PRO HB2  1 1 
       10 44979 2 1  99 PRO HB3  H   11.425 -17.166  -2.580 1.00 . B B .  99 PRO HB3  1 1 
       10 44980 2 1  99 PRO HD2  H   11.983 -18.268   1.090 1.00 . B B .  99 PRO HD2  1 1 
       10 44981 2 1  99 PRO HD3  H   11.083 -19.002  -0.253 1.00 . B B .  99 PRO HD3  1 1 
       10 44982 2 1  99 PRO HG2  H   11.777 -16.120   0.226 1.00 . B B .  99 PRO HG2  1 1 
       10 44983 2 1  99 PRO HG3  H   10.329 -16.820  -0.532 1.00 . B B .  99 PRO HG3  1 1 
       10 44984 2 1  99 PRO N    N   13.104 -18.522  -0.704 1.00 . B B .  99 PRO N    1 1 
       10 44985 2 1  99 PRO O    O   14.631 -16.106  -0.100 1.00 . B B .  99 PRO O    1 1 
       10 44986 2 1 100 ALA C    C   16.235 -13.802  -1.908 1.00 . B B . 100 ALA C    1 1 
       10 44987 2 1 100 ALA CA   C   16.607 -15.307  -1.993 1.00 . B B . 100 ALA CA   1 1 
       10 44988 2 1 100 ALA CB   C   17.635 -15.560  -3.111 1.00 . B B . 100 ALA CB   1 1 
       10 44989 2 1 100 ALA H    H   15.224 -16.449  -3.150 1.00 . B B . 100 ALA H    1 1 
       10 44990 2 1 100 ALA HA   H   17.051 -15.615  -1.049 1.00 . B B . 100 ALA HA   1 1 
       10 44991 2 1 100 ALA HB1  H   18.535 -14.984  -2.926 1.00 . B B . 100 ALA HB1  1 1 
       10 44992 2 1 100 ALA HB2  H   17.218 -15.271  -4.068 1.00 . B B . 100 ALA HB2  1 1 
       10 44993 2 1 100 ALA HB3  H   17.888 -16.612  -3.140 1.00 . B B . 100 ALA HB3  1 1 
       10 44994 2 1 100 ALA N    N   15.408 -16.152  -2.233 1.00 . B B . 100 ALA N    1 1 
       10 44995 2 1 100 ALA O    O   16.937 -13.007  -1.277 1.00 . B B . 100 ALA O    1 1 
       10 44996 2 1 101 ARG C    C   15.350 -11.124  -3.453 1.00 . B B . 101 ARG C    1 1 
       10 44997 2 1 101 ARG CA   C   14.510 -12.109  -2.610 1.00 . B B . 101 ARG CA   1 1 
       10 44998 2 1 101 ARG CB   C   14.209 -11.540  -1.176 1.00 . B B . 101 ARG CB   1 1 
       10 44999 2 1 101 ARG CD   C   12.263 -13.194  -0.772 1.00 . B B . 101 ARG CD   1 1 
       10 45000 2 1 101 ARG CG   C   13.505 -12.505  -0.189 1.00 . B B . 101 ARG CG   1 1 
       10 45001 2 1 101 ARG CZ   C   10.023 -12.112  -0.750 1.00 . B B . 101 ARG CZ   1 1 
       10 45002 2 1 101 ARG H    H   14.766 -14.147  -3.194 1.00 . B B . 101 ARG H    1 1 
       10 45003 2 1 101 ARG HA   H   13.564 -12.232  -3.124 1.00 . B B . 101 ARG HA   1 1 
       10 45004 2 1 101 ARG HB2  H   15.143 -11.232  -0.723 1.00 . B B . 101 ARG HB2  1 1 
       10 45005 2 1 101 ARG HB3  H   13.580 -10.659  -1.286 1.00 . B B . 101 ARG HB3  1 1 
       10 45006 2 1 101 ARG HD2  H   12.577 -13.811  -1.609 1.00 . B B . 101 ARG HD2  1 1 
       10 45007 2 1 101 ARG HD3  H   11.836 -13.837  -0.010 1.00 . B B . 101 ARG HD3  1 1 
       10 45008 2 1 101 ARG HE   H   11.456 -11.737  -2.060 1.00 . B B . 101 ARG HE   1 1 
       10 45009 2 1 101 ARG HG2  H   14.211 -13.271   0.110 1.00 . B B . 101 ARG HG2  1 1 
       10 45010 2 1 101 ARG HG3  H   13.208 -11.941   0.691 1.00 . B B . 101 ARG HG3  1 1 
       10 45011 2 1 101 ARG HH11 H   10.317 -13.304   0.822 1.00 . B B . 101 ARG HH11 1 1 
       10 45012 2 1 101 ARG HH12 H    8.747 -12.590   0.701 1.00 . B B . 101 ARG HH12 1 1 
       10 45013 2 1 101 ARG HH21 H    9.410 -10.891  -2.185 1.00 . B B . 101 ARG HH21 1 1 
       10 45014 2 1 101 ARG HH22 H    8.252 -11.246  -0.962 1.00 . B B . 101 ARG HH22 1 1 
       10 45015 2 1 101 ARG N    N   15.132 -13.456  -2.596 1.00 . B B . 101 ARG N    1 1 
       10 45016 2 1 101 ARG NE   N   11.231 -12.258  -1.259 1.00 . B B . 101 ARG NE   1 1 
       10 45017 2 1 101 ARG NH1  N    9.669 -12.721   0.341 1.00 . B B . 101 ARG NH1  1 1 
       10 45018 2 1 101 ARG NH2  N    9.162 -11.363  -1.349 1.00 . B B . 101 ARG NH2  1 1 
       10 45019 2 1 101 ARG O    O   15.629  -9.995  -3.030 1.00 . B B . 101 ARG O    1 1 
       10 45020 2 1 102 VAL C    C   15.738  -9.744  -6.436 1.00 . B B . 102 VAL C    1 1 
       10 45021 2 1 102 VAL CA   C   16.581 -10.778  -5.620 1.00 . B B . 102 VAL CA   1 1 
       10 45022 2 1 102 VAL CB   C   17.429 -11.726  -6.574 1.00 . B B . 102 VAL CB   1 1 
       10 45023 2 1 102 VAL CG1  C   18.548 -10.943  -7.332 1.00 . B B . 102 VAL CG1  1 1 
       10 45024 2 1 102 VAL CG2  C   18.038 -12.915  -5.784 1.00 . B B . 102 VAL CG2  1 1 
       10 45025 2 1 102 VAL H    H   15.511 -12.462  -4.974 1.00 . B B . 102 VAL H    1 1 
       10 45026 2 1 102 VAL HA   H   17.288 -10.208  -5.021 1.00 . B B . 102 VAL HA   1 1 
       10 45027 2 1 102 VAL HB   H   16.753 -12.138  -7.318 1.00 . B B . 102 VAL HB   1 1 
       10 45028 2 1 102 VAL HG11 H   19.243 -10.511  -6.620 1.00 . B B . 102 VAL HG11 1 1 
       10 45029 2 1 102 VAL HG12 H   18.107 -10.149  -7.921 1.00 . B B . 102 VAL HG12 1 1 
       10 45030 2 1 102 VAL HG13 H   19.086 -11.615  -7.991 1.00 . B B . 102 VAL HG13 1 1 
       10 45031 2 1 102 VAL HG21 H   18.582 -13.565  -6.459 1.00 . B B . 102 VAL HG21 1 1 
       10 45032 2 1 102 VAL HG22 H   17.246 -13.484  -5.309 1.00 . B B . 102 VAL HG22 1 1 
       10 45033 2 1 102 VAL HG23 H   18.713 -12.545  -5.022 1.00 . B B . 102 VAL HG23 1 1 
       10 45034 2 1 102 VAL N    N   15.744 -11.562  -4.671 1.00 . B B . 102 VAL N    1 1 
       10 45035 2 1 102 VAL O    O   15.760  -9.719  -7.679 1.00 . B B . 102 VAL O    1 1 
       10 45036 2 1 103 PHE C    C   15.095  -6.691  -6.998 1.00 . B B . 103 PHE C    1 1 
       10 45037 2 1 103 PHE CA   C   14.197  -7.768  -6.304 1.00 . B B . 103 PHE CA   1 1 
       10 45038 2 1 103 PHE CB   C   13.295  -7.105  -5.227 1.00 . B B . 103 PHE CB   1 1 
       10 45039 2 1 103 PHE CD1  C   10.973  -8.060  -5.610 1.00 . B B . 103 PHE CD1  1 1 
       10 45040 2 1 103 PHE CD2  C   12.116  -8.672  -3.602 1.00 . B B . 103 PHE CD2  1 1 
       10 45041 2 1 103 PHE CE1  C    9.898  -8.846  -5.241 1.00 . B B . 103 PHE CE1  1 1 
       10 45042 2 1 103 PHE CE2  C   11.040  -9.451  -3.234 1.00 . B B . 103 PHE CE2  1 1 
       10 45043 2 1 103 PHE CG   C   12.106  -7.965  -4.799 1.00 . B B . 103 PHE CG   1 1 
       10 45044 2 1 103 PHE CZ   C    9.929  -9.538  -4.053 1.00 . B B . 103 PHE CZ   1 1 
       10 45045 2 1 103 PHE H    H   14.893  -9.053  -4.755 1.00 . B B . 103 PHE H    1 1 
       10 45046 2 1 103 PHE HA   H   13.551  -8.187  -7.070 1.00 . B B . 103 PHE HA   1 1 
       10 45047 2 1 103 PHE HB2  H   13.894  -6.891  -4.348 1.00 . B B . 103 PHE HB2  1 1 
       10 45048 2 1 103 PHE HB3  H   12.904  -6.165  -5.609 1.00 . B B . 103 PHE HB3  1 1 
       10 45049 2 1 103 PHE HD1  H   10.942  -7.515  -6.546 1.00 . B B . 103 PHE HD1  1 1 
       10 45050 2 1 103 PHE HD2  H   12.981  -8.608  -2.951 1.00 . B B . 103 PHE HD2  1 1 
       10 45051 2 1 103 PHE HE1  H    9.028  -8.910  -5.884 1.00 . B B . 103 PHE HE1  1 1 
       10 45052 2 1 103 PHE HE2  H   11.065  -9.999  -2.301 1.00 . B B . 103 PHE HE2  1 1 
       10 45053 2 1 103 PHE HZ   H    9.089 -10.156  -3.763 1.00 . B B . 103 PHE HZ   1 1 
       10 45054 2 1 103 PHE N    N   14.959  -8.906  -5.717 1.00 . B B . 103 PHE N    1 1 
       10 45055 2 1 103 PHE O    O   14.574  -5.704  -7.517 1.00 . B B . 103 PHE O    1 1 
       10 45056 2 1 104 SER C    C   17.100  -5.774  -9.206 1.00 . B B . 104 SER C    1 1 
       10 45057 2 1 104 SER CA   C   17.406  -6.023  -7.711 1.00 . B B . 104 SER CA   1 1 
       10 45058 2 1 104 SER CB   C   18.830  -6.604  -7.560 1.00 . B B . 104 SER CB   1 1 
       10 45059 2 1 104 SER H    H   16.760  -7.757  -6.695 1.00 . B B . 104 SER H    1 1 
       10 45060 2 1 104 SER HA   H   17.364  -5.070  -7.189 1.00 . B B . 104 SER HA   1 1 
       10 45061 2 1 104 SER HB2  H   18.873  -7.590  -8.004 1.00 . B B . 104 SER HB2  1 1 
       10 45062 2 1 104 SER HB3  H   19.544  -5.957  -8.059 1.00 . B B . 104 SER HB3  1 1 
       10 45063 2 1 104 SER HG   H   20.043  -7.176  -6.124 1.00 . B B . 104 SER HG   1 1 
       10 45064 2 1 104 SER N    N   16.425  -6.927  -7.061 1.00 . B B . 104 SER N    1 1 
       10 45065 2 1 104 SER O    O   17.583  -4.796  -9.770 1.00 . B B . 104 SER O    1 1 
       10 45066 2 1 104 SER OG   O   19.202  -6.710  -6.192 1.00 . B B . 104 SER OG   1 1 
       10 45067 2 1 105 MET C    C   14.932  -5.223 -11.344 1.00 . B B . 105 MET C    1 1 
       10 45068 2 1 105 MET CA   C   15.842  -6.476 -11.228 1.00 . B B . 105 MET CA   1 1 
       10 45069 2 1 105 MET CB   C   15.113  -7.762 -11.721 1.00 . B B . 105 MET CB   1 1 
       10 45070 2 1 105 MET CE   C   16.558  -8.339 -14.564 1.00 . B B . 105 MET CE   1 1 
       10 45071 2 1 105 MET CG   C   14.332  -7.612 -13.036 1.00 . B B . 105 MET CG   1 1 
       10 45072 2 1 105 MET H    H   16.013  -7.464  -9.345 1.00 . B B . 105 MET H    1 1 
       10 45073 2 1 105 MET HA   H   16.724  -6.320 -11.847 1.00 . B B . 105 MET HA   1 1 
       10 45074 2 1 105 MET HB2  H   15.847  -8.546 -11.858 1.00 . B B . 105 MET HB2  1 1 
       10 45075 2 1 105 MET HB3  H   14.415  -8.082 -10.954 1.00 . B B . 105 MET HB3  1 1 
       10 45076 2 1 105 MET HE1  H   16.052  -9.288 -14.682 1.00 . B B . 105 MET HE1  1 1 
       10 45077 2 1 105 MET HE2  H   17.181  -8.367 -13.684 1.00 . B B . 105 MET HE2  1 1 
       10 45078 2 1 105 MET HE3  H   17.173  -8.154 -15.436 1.00 . B B . 105 MET HE3  1 1 
       10 45079 2 1 105 MET HG2  H   13.911  -8.571 -13.304 1.00 . B B . 105 MET HG2  1 1 
       10 45080 2 1 105 MET HG3  H   13.526  -6.903 -12.885 1.00 . B B . 105 MET HG3  1 1 
       10 45081 2 1 105 MET N    N   16.306  -6.664  -9.836 1.00 . B B . 105 MET N    1 1 
       10 45082 2 1 105 MET O    O   15.310  -4.243 -11.992 1.00 . B B . 105 MET O    1 1 
       10 45083 2 1 105 MET SD   S   15.346  -7.030 -14.409 1.00 . B B . 105 MET SD   1 1 
       10 45084 2 1 106 ILE C    C   13.349  -2.872  -9.951 1.00 . B B . 106 ILE C    1 1 
       10 45085 2 1 106 ILE CA   C   12.787  -4.135 -10.680 1.00 . B B . 106 ILE CA   1 1 
       10 45086 2 1 106 ILE CB   C   11.402  -4.629 -10.078 1.00 . B B . 106 ILE CB   1 1 
       10 45087 2 1 106 ILE CD1  C   10.000  -2.408  -9.797 1.00 . B B . 106 ILE CD1  1 1 
       10 45088 2 1 106 ILE CG1  C   10.173  -3.746 -10.509 1.00 . B B . 106 ILE CG1  1 1 
       10 45089 2 1 106 ILE CG2  C   11.470  -4.785  -8.545 1.00 . B B . 106 ILE CG2  1 1 
       10 45090 2 1 106 ILE H    H   13.540  -6.057 -10.162 1.00 . B B . 106 ILE H    1 1 
       10 45091 2 1 106 ILE HA   H   12.620  -3.875 -11.724 1.00 . B B . 106 ILE HA   1 1 
       10 45092 2 1 106 ILE HB   H   11.238  -5.632 -10.477 1.00 . B B . 106 ILE HB   1 1 
       10 45093 2 1 106 ILE HD11 H   10.860  -1.779  -9.982 1.00 . B B . 106 ILE HD11 1 1 
       10 45094 2 1 106 ILE HD12 H    9.894  -2.571  -8.737 1.00 . B B . 106 ILE HD12 1 1 
       10 45095 2 1 106 ILE HD13 H    9.114  -1.918 -10.173 1.00 . B B . 106 ILE HD13 1 1 
       10 45096 2 1 106 ILE HG12 H   10.250  -3.529 -11.565 1.00 . B B . 106 ILE HG12 1 1 
       10 45097 2 1 106 ILE HG13 H    9.263  -4.314 -10.345 1.00 . B B . 106 ILE HG13 1 1 
       10 45098 2 1 106 ILE HG21 H   10.528  -5.169  -8.171 1.00 . B B . 106 ILE HG21 1 1 
       10 45099 2 1 106 ILE HG22 H   11.668  -3.823  -8.087 1.00 . B B . 106 ILE HG22 1 1 
       10 45100 2 1 106 ILE HG23 H   12.264  -5.474  -8.281 1.00 . B B . 106 ILE HG23 1 1 
       10 45101 2 1 106 ILE N    N   13.771  -5.246 -10.663 1.00 . B B . 106 ILE N    1 1 
       10 45102 2 1 106 ILE O    O   13.020  -1.741 -10.317 1.00 . B B . 106 ILE O    1 1 
       10 45103 2 1 107 ILE C    C   15.883  -1.198  -9.171 1.00 . B B . 107 ILE C    1 1 
       10 45104 2 1 107 ILE CA   C   14.903  -1.959  -8.229 1.00 . B B . 107 ILE CA   1 1 
       10 45105 2 1 107 ILE CB   C   15.663  -2.478  -6.948 1.00 . B B . 107 ILE CB   1 1 
       10 45106 2 1 107 ILE CD1  C   13.653  -2.114  -5.321 1.00 . B B . 107 ILE CD1  1 1 
       10 45107 2 1 107 ILE CG1  C   14.668  -3.083  -5.902 1.00 . B B . 107 ILE CG1  1 1 
       10 45108 2 1 107 ILE CG2  C   16.545  -1.382  -6.296 1.00 . B B . 107 ILE CG2  1 1 
       10 45109 2 1 107 ILE H    H   14.403  -3.996  -8.653 1.00 . B B . 107 ILE H    1 1 
       10 45110 2 1 107 ILE HA   H   14.131  -1.262  -7.900 1.00 . B B . 107 ILE HA   1 1 
       10 45111 2 1 107 ILE HB   H   16.332  -3.271  -7.274 1.00 . B B . 107 ILE HB   1 1 
       10 45112 2 1 107 ILE HD11 H   13.025  -2.639  -4.616 1.00 . B B . 107 ILE HD11 1 1 
       10 45113 2 1 107 ILE HD12 H   13.036  -1.710  -6.114 1.00 . B B . 107 ILE HD12 1 1 
       10 45114 2 1 107 ILE HD13 H   14.165  -1.308  -4.816 1.00 . B B . 107 ILE HD13 1 1 
       10 45115 2 1 107 ILE HG12 H   14.109  -3.883  -6.370 1.00 . B B . 107 ILE HG12 1 1 
       10 45116 2 1 107 ILE HG13 H   15.232  -3.498  -5.076 1.00 . B B . 107 ILE HG13 1 1 
       10 45117 2 1 107 ILE HG21 H   15.927  -0.542  -6.004 1.00 . B B . 107 ILE HG21 1 1 
       10 45118 2 1 107 ILE HG22 H   17.294  -1.042  -7.001 1.00 . B B . 107 ILE HG22 1 1 
       10 45119 2 1 107 ILE HG23 H   17.041  -1.782  -5.421 1.00 . B B . 107 ILE HG23 1 1 
       10 45120 2 1 107 ILE N    N   14.223  -3.072  -8.939 1.00 . B B . 107 ILE N    1 1 
       10 45121 2 1 107 ILE O    O   15.882   0.029  -9.219 1.00 . B B . 107 ILE O    1 1 
       10 45122 2 1 108 ASP C    C   16.891  -0.800 -12.153 1.00 . B B . 108 ASP C    1 1 
       10 45123 2 1 108 ASP CA   C   17.653  -1.336 -10.907 1.00 . B B . 108 ASP CA   1 1 
       10 45124 2 1 108 ASP CB   C   18.733  -2.368 -11.318 1.00 . B B . 108 ASP CB   1 1 
       10 45125 2 1 108 ASP CG   C   19.713  -1.849 -12.385 1.00 . B B . 108 ASP CG   1 1 
       10 45126 2 1 108 ASP H    H   16.770  -2.903  -9.734 1.00 . B B . 108 ASP H    1 1 
       10 45127 2 1 108 ASP HA   H   18.147  -0.497 -10.426 1.00 . B B . 108 ASP HA   1 1 
       10 45128 2 1 108 ASP HB2  H   19.302  -2.646 -10.437 1.00 . B B . 108 ASP HB2  1 1 
       10 45129 2 1 108 ASP HB3  H   18.241  -3.261 -11.695 1.00 . B B . 108 ASP HB3  1 1 
       10 45130 2 1 108 ASP N    N   16.731  -1.936  -9.904 1.00 . B B . 108 ASP N    1 1 
       10 45131 2 1 108 ASP O    O   17.325   0.171 -12.785 1.00 . B B . 108 ASP O    1 1 
       10 45132 2 1 108 ASP OD1  O   20.616  -1.060 -12.042 1.00 . B B . 108 ASP OD1  1 1 
       10 45133 2 1 108 ASP OD2  O   19.585  -2.233 -13.570 1.00 . B B . 108 ASP OD2  1 1 
       10 45134 2 1 109 ALA C    C   14.074   0.171 -13.502 1.00 . B B . 109 ALA C    1 1 
       10 45135 2 1 109 ALA CA   C   14.970  -1.087 -13.695 1.00 . B B . 109 ALA CA   1 1 
       10 45136 2 1 109 ALA CB   C   14.121  -2.293 -14.095 1.00 . B B . 109 ALA CB   1 1 
       10 45137 2 1 109 ALA H    H   15.451  -2.175 -11.923 1.00 . B B . 109 ALA H    1 1 
       10 45138 2 1 109 ALA HA   H   15.670  -0.895 -14.508 1.00 . B B . 109 ALA HA   1 1 
       10 45139 2 1 109 ALA HB1  H   13.413  -2.521 -13.306 1.00 . B B . 109 ALA HB1  1 1 
       10 45140 2 1 109 ALA HB2  H   14.759  -3.151 -14.258 1.00 . B B . 109 ALA HB2  1 1 
       10 45141 2 1 109 ALA HB3  H   13.579  -2.077 -15.005 1.00 . B B . 109 ALA HB3  1 1 
       10 45142 2 1 109 ALA N    N   15.759  -1.432 -12.491 1.00 . B B . 109 ALA N    1 1 
       10 45143 2 1 109 ALA O    O   14.250   1.183 -14.188 1.00 . B B . 109 ALA O    1 1 
       10 45144 2 1 110 SER C    C   12.397   1.959 -11.007 1.00 . B B . 110 SER C    1 1 
       10 45145 2 1 110 SER CA   C   12.102   1.167 -12.307 1.00 . B B . 110 SER CA   1 1 
       10 45146 2 1 110 SER CB   C   10.685   0.535 -12.229 1.00 . B B . 110 SER CB   1 1 
       10 45147 2 1 110 SER H    H   13.082  -0.713 -12.005 1.00 . B B . 110 SER H    1 1 
       10 45148 2 1 110 SER HA   H   12.126   1.861 -13.140 1.00 . B B . 110 SER HA   1 1 
       10 45149 2 1 110 SER HB2  H   10.484  -0.002 -13.146 1.00 . B B . 110 SER HB2  1 1 
       10 45150 2 1 110 SER HB3  H   10.645  -0.162 -11.401 1.00 . B B . 110 SER HB3  1 1 
       10 45151 2 1 110 SER HG   H    9.781   1.966 -11.216 1.00 . B B . 110 SER HG   1 1 
       10 45152 2 1 110 SER N    N   13.115   0.091 -12.559 1.00 . B B . 110 SER N    1 1 
       10 45153 2 1 110 SER O    O   11.600   2.820 -10.598 1.00 . B B . 110 SER O    1 1 
       10 45154 2 1 110 SER OG   O    9.655   1.506 -12.054 1.00 . B B . 110 SER OG   1 1 
       10 45155 2 1 111 GLY C    C   13.244   1.631  -7.879 1.00 . B B . 111 GLY C    1 1 
       10 45156 2 1 111 GLY CA   C   13.901   2.309  -9.088 1.00 . B B . 111 GLY CA   1 1 
       10 45157 2 1 111 GLY H    H   14.167   1.038 -10.776 1.00 . B B . 111 GLY H    1 1 
       10 45158 2 1 111 GLY HA2  H   14.977   2.251  -8.973 1.00 . B B . 111 GLY HA2  1 1 
       10 45159 2 1 111 GLY HA3  H   13.615   3.354  -9.104 1.00 . B B . 111 GLY HA3  1 1 
       10 45160 2 1 111 GLY N    N   13.545   1.680 -10.370 1.00 . B B . 111 GLY N    1 1 
       10 45161 2 1 111 GLY O    O   12.295   0.841  -8.027 1.00 . B B . 111 GLY O    1 1 
       10 45162 2 1 112 GLU C    C   11.732   2.149  -5.280 1.00 . B B . 112 GLU C    1 1 
       10 45163 2 1 112 GLU CA   C   13.136   1.531  -5.398 1.00 . B B . 112 GLU CA   1 1 
       10 45164 2 1 112 GLU CB   C   13.995   1.992  -4.206 1.00 . B B . 112 GLU CB   1 1 
       10 45165 2 1 112 GLU CD   C   16.297   2.119  -3.111 1.00 . B B . 112 GLU CD   1 1 
       10 45166 2 1 112 GLU CG   C   15.425   1.448  -4.183 1.00 . B B . 112 GLU CG   1 1 
       10 45167 2 1 112 GLU H    H   14.601   2.447  -6.646 1.00 . B B . 112 GLU H    1 1 
       10 45168 2 1 112 GLU HA   H   13.057   0.448  -5.387 1.00 . B B . 112 GLU HA   1 1 
       10 45169 2 1 112 GLU HB2  H   14.049   3.078  -4.223 1.00 . B B . 112 GLU HB2  1 1 
       10 45170 2 1 112 GLU HB3  H   13.505   1.690  -3.282 1.00 . B B . 112 GLU HB3  1 1 
       10 45171 2 1 112 GLU HG2  H   15.384   0.378  -3.997 1.00 . B B . 112 GLU HG2  1 1 
       10 45172 2 1 112 GLU HG3  H   15.875   1.609  -5.157 1.00 . B B . 112 GLU HG3  1 1 
       10 45173 2 1 112 GLU N    N   13.766   1.932  -6.677 1.00 . B B . 112 GLU N    1 1 
       10 45174 2 1 112 GLU O    O   10.802   1.509  -4.792 1.00 . B B . 112 GLU O    1 1 
       10 45175 2 1 112 GLU OE1  O   16.774   3.248  -3.345 1.00 . B B . 112 GLU OE1  1 1 
       10 45176 2 1 112 GLU OE2  O   16.503   1.534  -2.032 1.00 . B B . 112 GLU OE2  1 1 
       10 45177 2 1 113 SER C    C    9.289   3.342  -6.663 1.00 . B B . 113 SER C    1 1 
       10 45178 2 1 113 SER CA   C   10.351   4.152  -5.886 1.00 . B B . 113 SER CA   1 1 
       10 45179 2 1 113 SER CB   C   10.606   5.499  -6.609 1.00 . B B . 113 SER CB   1 1 
       10 45180 2 1 113 SER H    H   12.450   3.861  -6.029 1.00 . B B . 113 SER H    1 1 
       10 45181 2 1 113 SER HA   H    9.984   4.354  -4.883 1.00 . B B . 113 SER HA   1 1 
       10 45182 2 1 113 SER HB2  H    9.685   6.071  -6.668 1.00 . B B . 113 SER HB2  1 1 
       10 45183 2 1 113 SER HB3  H   11.340   6.072  -6.056 1.00 . B B . 113 SER HB3  1 1 
       10 45184 2 1 113 SER HG   H   11.540   6.101  -8.231 1.00 . B B . 113 SER HG   1 1 
       10 45185 2 1 113 SER N    N   11.625   3.408  -5.757 1.00 . B B . 113 SER N    1 1 
       10 45186 2 1 113 SER O    O    8.133   3.295  -6.256 1.00 . B B . 113 SER O    1 1 
       10 45187 2 1 113 SER OG   O   11.098   5.298  -7.930 1.00 . B B . 113 SER OG   1 1 
       10 45188 2 1 114 GLY C    C    8.192   0.693  -7.841 1.00 . B B . 114 GLY C    1 1 
       10 45189 2 1 114 GLY CA   C    8.824   1.866  -8.602 1.00 . B B . 114 GLY CA   1 1 
       10 45190 2 1 114 GLY H    H   10.661   2.796  -8.039 1.00 . B B . 114 GLY H    1 1 
       10 45191 2 1 114 GLY HA2  H    8.039   2.496  -9.002 1.00 . B B . 114 GLY HA2  1 1 
       10 45192 2 1 114 GLY HA3  H    9.396   1.466  -9.431 1.00 . B B . 114 GLY HA3  1 1 
       10 45193 2 1 114 GLY N    N    9.716   2.697  -7.776 1.00 . B B . 114 GLY N    1 1 
       10 45194 2 1 114 GLY O    O    6.962   0.566  -7.796 1.00 . B B . 114 GLY O    1 1 
       10 45195 2 1 115 LEU C    C    7.766  -0.853  -5.158 1.00 . B B . 115 LEU C    1 1 
       10 45196 2 1 115 LEU CA   C    8.563  -1.303  -6.409 1.00 . B B . 115 LEU CA   1 1 
       10 45197 2 1 115 LEU CB   C    9.746  -2.225  -6.009 1.00 . B B . 115 LEU CB   1 1 
       10 45198 2 1 115 LEU CD1  C    8.356  -4.395  -6.150 1.00 . B B . 115 LEU CD1  1 1 
       10 45199 2 1 115 LEU CD2  C   10.612  -4.411  -4.970 1.00 . B B . 115 LEU CD2  1 1 
       10 45200 2 1 115 LEU CG   C    9.361  -3.574  -5.309 1.00 . B B . 115 LEU CG   1 1 
       10 45201 2 1 115 LEU H    H   10.002   0.038  -7.251 1.00 . B B . 115 LEU H    1 1 
       10 45202 2 1 115 LEU HA   H    7.892  -1.867  -7.053 1.00 . B B . 115 LEU HA   1 1 
       10 45203 2 1 115 LEU HB2  H   10.310  -2.456  -6.909 1.00 . B B . 115 LEU HB2  1 1 
       10 45204 2 1 115 LEU HB3  H   10.395  -1.669  -5.342 1.00 . B B . 115 LEU HB3  1 1 
       10 45205 2 1 115 LEU HD11 H    8.783  -4.626  -7.120 1.00 . B B . 115 LEU HD11 1 1 
       10 45206 2 1 115 LEU HD12 H    7.447  -3.824  -6.288 1.00 . B B . 115 LEU HD12 1 1 
       10 45207 2 1 115 LEU HD13 H    8.116  -5.315  -5.635 1.00 . B B . 115 LEU HD13 1 1 
       10 45208 2 1 115 LEU HD21 H   11.268  -3.836  -4.331 1.00 . B B . 115 LEU HD21 1 1 
       10 45209 2 1 115 LEU HD22 H   11.140  -4.677  -5.876 1.00 . B B . 115 LEU HD22 1 1 
       10 45210 2 1 115 LEU HD23 H   10.316  -5.314  -4.451 1.00 . B B . 115 LEU HD23 1 1 
       10 45211 2 1 115 LEU HG   H    8.865  -3.342  -4.373 1.00 . B B . 115 LEU HG   1 1 
       10 45212 2 1 115 LEU N    N    9.037  -0.139  -7.198 1.00 . B B . 115 LEU N    1 1 
       10 45213 2 1 115 LEU O    O    6.816  -1.523  -4.753 1.00 . B B . 115 LEU O    1 1 
       10 45214 2 1 116 THR C    C    5.943   1.268  -3.936 1.00 . B B . 116 THR C    1 1 
       10 45215 2 1 116 THR CA   C    7.394   0.952  -3.484 1.00 . B B . 116 THR CA   1 1 
       10 45216 2 1 116 THR CB   C    8.115   2.260  -2.968 1.00 . B B . 116 THR CB   1 1 
       10 45217 2 1 116 THR CG2  C    7.250   3.099  -2.007 1.00 . B B . 116 THR CG2  1 1 
       10 45218 2 1 116 THR H    H    8.968   0.726  -4.901 1.00 . B B . 116 THR H    1 1 
       10 45219 2 1 116 THR HA   H    7.353   0.246  -2.657 1.00 . B B . 116 THR HA   1 1 
       10 45220 2 1 116 THR HB   H    8.362   2.874  -3.830 1.00 . B B . 116 THR HB   1 1 
       10 45221 2 1 116 THR HG1  H    9.941   1.486  -2.922 1.00 . B B . 116 THR HG1  1 1 
       10 45222 2 1 116 THR HG21 H    7.807   3.967  -1.675 1.00 . B B . 116 THR HG21 1 1 
       10 45223 2 1 116 THR HG22 H    6.977   2.504  -1.145 1.00 . B B . 116 THR HG22 1 1 
       10 45224 2 1 116 THR HG23 H    6.349   3.427  -2.512 1.00 . B B . 116 THR HG23 1 1 
       10 45225 2 1 116 THR N    N    8.150   0.303  -4.580 1.00 . B B . 116 THR N    1 1 
       10 45226 2 1 116 THR O    O    4.996   0.939  -3.238 1.00 . B B . 116 THR O    1 1 
       10 45227 2 1 116 THR OG1  O    9.343   1.915  -2.301 1.00 . B B . 116 THR OG1  1 1 
       10 45228 2 1 117 GLN C    C    3.629   0.900  -6.024 1.00 . B B . 117 GLN C    1 1 
       10 45229 2 1 117 GLN CA   C    4.448   2.181  -5.705 1.00 . B B . 117 GLN CA   1 1 
       10 45230 2 1 117 GLN CB   C    4.591   3.064  -6.973 1.00 . B B . 117 GLN CB   1 1 
       10 45231 2 1 117 GLN CD   C    4.491   5.277  -5.661 1.00 . B B . 117 GLN CD   1 1 
       10 45232 2 1 117 GLN CG   C    5.214   4.457  -6.735 1.00 . B B . 117 GLN CG   1 1 
       10 45233 2 1 117 GLN H    H    6.583   2.159  -5.618 1.00 . B B . 117 GLN H    1 1 
       10 45234 2 1 117 GLN HA   H    3.902   2.751  -4.955 1.00 . B B . 117 GLN HA   1 1 
       10 45235 2 1 117 GLN HB2  H    5.214   2.537  -7.689 1.00 . B B . 117 GLN HB2  1 1 
       10 45236 2 1 117 GLN HB3  H    3.608   3.205  -7.415 1.00 . B B . 117 GLN HB3  1 1 
       10 45237 2 1 117 GLN HE21 H    5.683   4.566  -4.249 1.00 . B B . 117 GLN HE21 1 1 
       10 45238 2 1 117 GLN HE22 H    4.478   5.683  -3.726 1.00 . B B . 117 GLN HE22 1 1 
       10 45239 2 1 117 GLN HG2  H    6.248   4.331  -6.435 1.00 . B B . 117 GLN HG2  1 1 
       10 45240 2 1 117 GLN HG3  H    5.189   5.011  -7.669 1.00 . B B . 117 GLN HG3  1 1 
       10 45241 2 1 117 GLN N    N    5.784   1.877  -5.126 1.00 . B B . 117 GLN N    1 1 
       10 45242 2 1 117 GLN NE2  N    4.927   5.162  -4.421 1.00 . B B . 117 GLN NE2  1 1 
       10 45243 2 1 117 GLN O    O    2.427   0.853  -5.738 1.00 . B B . 117 GLN O    1 1 
       10 45244 2 1 117 GLN OE1  O    3.550   6.005  -5.946 1.00 . B B . 117 GLN OE1  1 1 
       10 45245 2 1 118 LEU C    C    3.072  -2.118  -5.660 1.00 . B B . 118 LEU C    1 1 
       10 45246 2 1 118 LEU CA   C    3.662  -1.440  -6.922 1.00 . B B . 118 LEU CA   1 1 
       10 45247 2 1 118 LEU CB   C    4.695  -2.393  -7.581 1.00 . B B . 118 LEU CB   1 1 
       10 45248 2 1 118 LEU CD1  C    6.358  -2.909  -9.442 1.00 . B B . 118 LEU CD1  1 1 
       10 45249 2 1 118 LEU CD2  C    4.095  -1.886 -10.022 1.00 . B B . 118 LEU CD2  1 1 
       10 45250 2 1 118 LEU CG   C    5.235  -1.966  -8.977 1.00 . B B . 118 LEU CG   1 1 
       10 45251 2 1 118 LEU H    H    5.263  -0.009  -6.760 1.00 . B B . 118 LEU H    1 1 
       10 45252 2 1 118 LEU HA   H    2.859  -1.246  -7.631 1.00 . B B . 118 LEU HA   1 1 
       10 45253 2 1 118 LEU HB2  H    5.542  -2.482  -6.903 1.00 . B B . 118 LEU HB2  1 1 
       10 45254 2 1 118 LEU HB3  H    4.243  -3.378  -7.682 1.00 . B B . 118 LEU HB3  1 1 
       10 45255 2 1 118 LEU HD11 H    7.146  -2.929  -8.699 1.00 . B B . 118 LEU HD11 1 1 
       10 45256 2 1 118 LEU HD12 H    6.767  -2.553 -10.376 1.00 . B B . 118 LEU HD12 1 1 
       10 45257 2 1 118 LEU HD13 H    5.970  -3.911  -9.580 1.00 . B B . 118 LEU HD13 1 1 
       10 45258 2 1 118 LEU HD21 H    3.630  -2.856 -10.143 1.00 . B B . 118 LEU HD21 1 1 
       10 45259 2 1 118 LEU HD22 H    4.498  -1.562 -10.972 1.00 . B B . 118 LEU HD22 1 1 
       10 45260 2 1 118 LEU HD23 H    3.355  -1.170  -9.695 1.00 . B B . 118 LEU HD23 1 1 
       10 45261 2 1 118 LEU HG   H    5.669  -0.975  -8.892 1.00 . B B . 118 LEU HG   1 1 
       10 45262 2 1 118 LEU N    N    4.300  -0.131  -6.588 1.00 . B B . 118 LEU N    1 1 
       10 45263 2 1 118 LEU O    O    1.884  -2.464  -5.610 1.00 . B B . 118 LEU O    1 1 
       10 45264 2 1 119 LEU C    C    2.521  -2.048  -2.587 1.00 . B B . 119 LEU C    1 1 
       10 45265 2 1 119 LEU CA   C    3.567  -2.885  -3.359 1.00 . B B . 119 LEU CA   1 1 
       10 45266 2 1 119 LEU CB   C    4.843  -3.088  -2.505 1.00 . B B . 119 LEU CB   1 1 
       10 45267 2 1 119 LEU CD1  C    7.146  -4.163  -2.180 1.00 . B B . 119 LEU CD1  1 1 
       10 45268 2 1 119 LEU CD2  C    5.165  -5.587  -2.914 1.00 . B B . 119 LEU CD2  1 1 
       10 45269 2 1 119 LEU CG   C    5.829  -4.196  -2.988 1.00 . B B . 119 LEU CG   1 1 
       10 45270 2 1 119 LEU H    H    4.848  -1.960  -4.766 1.00 . B B . 119 LEU H    1 1 
       10 45271 2 1 119 LEU HA   H    3.139  -3.862  -3.574 1.00 . B B . 119 LEU HA   1 1 
       10 45272 2 1 119 LEU HB2  H    5.380  -2.142  -2.474 1.00 . B B . 119 LEU HB2  1 1 
       10 45273 2 1 119 LEU HB3  H    4.542  -3.331  -1.489 1.00 . B B . 119 LEU HB3  1 1 
       10 45274 2 1 119 LEU HD11 H    6.942  -4.336  -1.129 1.00 . B B . 119 LEU HD11 1 1 
       10 45275 2 1 119 LEU HD12 H    7.616  -3.196  -2.298 1.00 . B B . 119 LEU HD12 1 1 
       10 45276 2 1 119 LEU HD13 H    7.819  -4.928  -2.546 1.00 . B B . 119 LEU HD13 1 1 
       10 45277 2 1 119 LEU HD21 H    4.279  -5.599  -3.536 1.00 . B B . 119 LEU HD21 1 1 
       10 45278 2 1 119 LEU HD22 H    4.888  -5.813  -1.892 1.00 . B B . 119 LEU HD22 1 1 
       10 45279 2 1 119 LEU HD23 H    5.857  -6.339  -3.271 1.00 . B B . 119 LEU HD23 1 1 
       10 45280 2 1 119 LEU HG   H    6.085  -4.007  -4.025 1.00 . B B . 119 LEU HG   1 1 
       10 45281 2 1 119 LEU N    N    3.929  -2.271  -4.645 1.00 . B B . 119 LEU N    1 1 
       10 45282 2 1 119 LEU O    O    1.595  -2.616  -2.010 1.00 . B B . 119 LEU O    1 1 
       10 45283 2 1 120 MET C    C    0.322   0.151  -2.454 1.00 . B B . 120 MET C    1 1 
       10 45284 2 1 120 MET CA   C    1.739   0.206  -1.859 1.00 . B B . 120 MET CA   1 1 
       10 45285 2 1 120 MET CB   C    2.292   1.666  -1.850 1.00 . B B . 120 MET CB   1 1 
       10 45286 2 1 120 MET CE   C   -0.859   2.722   0.455 1.00 . B B . 120 MET CE   1 1 
       10 45287 2 1 120 MET CG   C    1.647   2.597  -0.807 1.00 . B B . 120 MET CG   1 1 
       10 45288 2 1 120 MET H    H    3.418  -0.281  -3.037 1.00 . B B . 120 MET H    1 1 
       10 45289 2 1 120 MET HA   H    1.691  -0.146  -0.831 1.00 . B B . 120 MET HA   1 1 
       10 45290 2 1 120 MET HB2  H    3.358   1.627  -1.645 1.00 . B B . 120 MET HB2  1 1 
       10 45291 2 1 120 MET HB3  H    2.153   2.105  -2.831 1.00 . B B . 120 MET HB3  1 1 
       10 45292 2 1 120 MET HE1  H   -0.684   1.705   0.792 1.00 . B B . 120 MET HE1  1 1 
       10 45293 2 1 120 MET HE2  H   -1.921   2.895   0.374 1.00 . B B . 120 MET HE2  1 1 
       10 45294 2 1 120 MET HE3  H   -0.432   3.414   1.166 1.00 . B B . 120 MET HE3  1 1 
       10 45295 2 1 120 MET HG2  H    1.726   2.132   0.167 1.00 . B B . 120 MET HG2  1 1 
       10 45296 2 1 120 MET HG3  H    2.191   3.535  -0.790 1.00 . B B . 120 MET HG3  1 1 
       10 45297 2 1 120 MET N    N    2.663  -0.701  -2.582 1.00 . B B . 120 MET N    1 1 
       10 45298 2 1 120 MET O    O   -0.651   0.018  -1.714 1.00 . B B . 120 MET O    1 1 
       10 45299 2 1 120 MET SD   S   -0.095   2.956  -1.150 1.00 . B B . 120 MET SD   1 1 
       10 45300 2 1 121 THR C    C   -1.686  -1.329  -4.212 1.00 . B B . 121 THR C    1 1 
       10 45301 2 1 121 THR CA   C   -1.123   0.092  -4.437 1.00 . B B . 121 THR CA   1 1 
       10 45302 2 1 121 THR CB   C   -1.137   0.454  -5.958 1.00 . B B . 121 THR CB   1 1 
       10 45303 2 1 121 THR CG2  C   -0.293  -0.491  -6.836 1.00 . B B . 121 THR CG2  1 1 
       10 45304 2 1 121 THR H    H    0.983   0.483  -4.334 1.00 . B B . 121 THR H    1 1 
       10 45305 2 1 121 THR HA   H   -1.793   0.793  -3.937 1.00 . B B . 121 THR HA   1 1 
       10 45306 2 1 121 THR HB   H   -0.747   1.462  -6.058 1.00 . B B . 121 THR HB   1 1 
       10 45307 2 1 121 THR HG1  H   -2.869   1.328  -6.322 1.00 . B B . 121 THR HG1  1 1 
       10 45308 2 1 121 THR HG21 H   -0.673  -1.504  -6.765 1.00 . B B . 121 THR HG21 1 1 
       10 45309 2 1 121 THR HG22 H    0.737  -0.476  -6.505 1.00 . B B . 121 THR HG22 1 1 
       10 45310 2 1 121 THR HG23 H   -0.339  -0.165  -7.868 1.00 . B B . 121 THR HG23 1 1 
       10 45311 2 1 121 THR N    N    0.198   0.254  -3.791 1.00 . B B . 121 THR N    1 1 
       10 45312 2 1 121 THR O    O   -2.882  -1.479  -3.942 1.00 . B B . 121 THR O    1 1 
       10 45313 2 1 121 THR OG1  O   -2.492   0.448  -6.432 1.00 . B B . 121 THR OG1  1 1 
       10 45314 2 1 122 GLU C    C   -1.790  -3.936  -2.557 1.00 . B B . 122 GLU C    1 1 
       10 45315 2 1 122 GLU CA   C   -1.170  -3.760  -3.971 1.00 . B B . 122 GLU CA   1 1 
       10 45316 2 1 122 GLU CB   C    0.041  -4.719  -4.173 1.00 . B B . 122 GLU CB   1 1 
       10 45317 2 1 122 GLU CD   C   -1.376  -6.757  -4.935 1.00 . B B . 122 GLU CD   1 1 
       10 45318 2 1 122 GLU CG   C   -0.269  -6.228  -3.995 1.00 . B B . 122 GLU CG   1 1 
       10 45319 2 1 122 GLU H    H    0.149  -2.153  -4.466 1.00 . B B . 122 GLU H    1 1 
       10 45320 2 1 122 GLU HA   H   -1.931  -4.021  -4.704 1.00 . B B . 122 GLU HA   1 1 
       10 45321 2 1 122 GLU HB2  H    0.432  -4.573  -5.173 1.00 . B B . 122 GLU HB2  1 1 
       10 45322 2 1 122 GLU HB3  H    0.818  -4.447  -3.463 1.00 . B B . 122 GLU HB3  1 1 
       10 45323 2 1 122 GLU HG2  H    0.639  -6.794  -4.182 1.00 . B B . 122 GLU HG2  1 1 
       10 45324 2 1 122 GLU HG3  H   -0.569  -6.396  -2.965 1.00 . B B . 122 GLU HG3  1 1 
       10 45325 2 1 122 GLU N    N   -0.791  -2.353  -4.239 1.00 . B B . 122 GLU N    1 1 
       10 45326 2 1 122 GLU O    O   -2.709  -4.744  -2.397 1.00 . B B . 122 GLU O    1 1 
       10 45327 2 1 122 GLU OE1  O   -2.513  -7.016  -4.470 1.00 . B B . 122 GLU OE1  1 1 
       10 45328 2 1 122 GLU OE2  O   -1.119  -6.919  -6.148 1.00 . B B . 122 GLU OE2  1 1 
       10 45329 2 1 123 VAL C    C   -3.426  -2.714  -0.251 1.00 . B B . 123 VAL C    1 1 
       10 45330 2 1 123 VAL CA   C   -1.955  -3.204  -0.183 1.00 . B B . 123 VAL CA   1 1 
       10 45331 2 1 123 VAL CB   C   -1.170  -2.423   0.975 1.00 . B B . 123 VAL CB   1 1 
       10 45332 2 1 123 VAL CG1  C    0.355  -2.585   0.860 1.00 . B B . 123 VAL CG1  1 1 
       10 45333 2 1 123 VAL CG2  C   -1.565  -0.927   1.101 1.00 . B B . 123 VAL CG2  1 1 
       10 45334 2 1 123 VAL H    H   -0.570  -2.549  -1.697 1.00 . B B . 123 VAL H    1 1 
       10 45335 2 1 123 VAL HA   H   -1.975  -4.261   0.097 1.00 . B B . 123 VAL HA   1 1 
       10 45336 2 1 123 VAL HB   H   -1.454  -2.899   1.916 1.00 . B B . 123 VAL HB   1 1 
       10 45337 2 1 123 VAL HG11 H    0.843  -2.081   1.688 1.00 . B B . 123 VAL HG11 1 1 
       10 45338 2 1 123 VAL HG12 H    0.693  -2.143  -0.068 1.00 . B B . 123 VAL HG12 1 1 
       10 45339 2 1 123 VAL HG13 H    0.619  -3.636   0.874 1.00 . B B . 123 VAL HG13 1 1 
       10 45340 2 1 123 VAL HG21 H   -2.619  -0.842   1.340 1.00 . B B . 123 VAL HG21 1 1 
       10 45341 2 1 123 VAL HG22 H   -1.372  -0.421   0.171 1.00 . B B . 123 VAL HG22 1 1 
       10 45342 2 1 123 VAL HG23 H   -0.984  -0.456   1.889 1.00 . B B . 123 VAL HG23 1 1 
       10 45343 2 1 123 VAL N    N   -1.327  -3.150  -1.535 1.00 . B B . 123 VAL N    1 1 
       10 45344 2 1 123 VAL O    O   -4.277  -3.251   0.441 1.00 . B B . 123 VAL O    1 1 
       10 45345 2 1 124 MET C    C   -6.019  -2.057  -2.074 1.00 . B B . 124 MET C    1 1 
       10 45346 2 1 124 MET CA   C   -5.074  -1.134  -1.269 1.00 . B B . 124 MET CA   1 1 
       10 45347 2 1 124 MET CB   C   -4.989   0.265  -1.930 1.00 . B B . 124 MET CB   1 1 
       10 45348 2 1 124 MET CE   C   -3.785   2.630  -3.651 1.00 . B B . 124 MET CE   1 1 
       10 45349 2 1 124 MET CG   C   -4.063   1.261  -1.214 1.00 . B B . 124 MET CG   1 1 
       10 45350 2 1 124 MET H    H   -3.018  -1.446  -1.783 1.00 . B B . 124 MET H    1 1 
       10 45351 2 1 124 MET HA   H   -5.477  -1.018  -0.263 1.00 . B B . 124 MET HA   1 1 
       10 45352 2 1 124 MET HB2  H   -4.631   0.148  -2.949 1.00 . B B . 124 MET HB2  1 1 
       10 45353 2 1 124 MET HB3  H   -5.983   0.697  -1.964 1.00 . B B . 124 MET HB3  1 1 
       10 45354 2 1 124 MET HE1  H   -2.809   2.180  -3.748 1.00 . B B . 124 MET HE1  1 1 
       10 45355 2 1 124 MET HE2  H   -3.799   3.571  -4.185 1.00 . B B . 124 MET HE2  1 1 
       10 45356 2 1 124 MET HE3  H   -4.531   1.971  -4.071 1.00 . B B . 124 MET HE3  1 1 
       10 45357 2 1 124 MET HG2  H   -4.349   1.321  -0.173 1.00 . B B . 124 MET HG2  1 1 
       10 45358 2 1 124 MET HG3  H   -3.041   0.908  -1.283 1.00 . B B . 124 MET HG3  1 1 
       10 45359 2 1 124 MET N    N   -3.722  -1.740  -1.150 1.00 . B B . 124 MET N    1 1 
       10 45360 2 1 124 MET O    O   -7.220  -2.119  -1.803 1.00 . B B . 124 MET O    1 1 
       10 45361 2 1 124 MET SD   S   -4.146   2.927  -1.917 1.00 . B B . 124 MET SD   1 1 
       10 45362 2 1 125 LYS C    C   -6.615  -4.946  -2.849 1.00 . B B . 125 LYS C    1 1 
       10 45363 2 1 125 LYS CA   C   -6.114  -3.850  -3.822 1.00 . B B . 125 LYS CA   1 1 
       10 45364 2 1 125 LYS CB   C   -5.120  -4.456  -4.839 1.00 . B B . 125 LYS CB   1 1 
       10 45365 2 1 125 LYS CD   C   -3.693  -4.130  -6.969 1.00 . B B . 125 LYS CD   1 1 
       10 45366 2 1 125 LYS CE   C   -4.360  -5.354  -7.641 1.00 . B B . 125 LYS CE   1 1 
       10 45367 2 1 125 LYS CG   C   -4.603  -3.462  -5.906 1.00 . B B . 125 LYS CG   1 1 
       10 45368 2 1 125 LYS H    H   -4.517  -2.550  -3.297 1.00 . B B . 125 LYS H    1 1 
       10 45369 2 1 125 LYS HA   H   -6.954  -3.434  -4.373 1.00 . B B . 125 LYS HA   1 1 
       10 45370 2 1 125 LYS HB2  H   -4.261  -4.845  -4.299 1.00 . B B . 125 LYS HB2  1 1 
       10 45371 2 1 125 LYS HB3  H   -5.606  -5.282  -5.353 1.00 . B B . 125 LYS HB3  1 1 
       10 45372 2 1 125 LYS HD2  H   -3.456  -3.394  -7.733 1.00 . B B . 125 LYS HD2  1 1 
       10 45373 2 1 125 LYS HD3  H   -2.770  -4.445  -6.492 1.00 . B B . 125 LYS HD3  1 1 
       10 45374 2 1 125 LYS HE2  H   -5.442  -5.225  -7.602 1.00 . B B . 125 LYS HE2  1 1 
       10 45375 2 1 125 LYS HE3  H   -4.045  -5.418  -8.675 1.00 . B B . 125 LYS HE3  1 1 
       10 45376 2 1 125 LYS HG2  H   -5.452  -3.009  -6.407 1.00 . B B . 125 LYS HG2  1 1 
       10 45377 2 1 125 LYS HG3  H   -4.039  -2.680  -5.403 1.00 . B B . 125 LYS HG3  1 1 
       10 45378 2 1 125 LYS HZ1  H   -2.997  -6.780  -6.931 1.00 . B B . 125 LYS HZ1  1 1 
       10 45379 2 1 125 LYS HZ2  H   -4.459  -7.434  -7.461 1.00 . B B . 125 LYS HZ2  1 1 
       10 45380 2 1 125 LYS HZ3  H   -4.387  -6.633  -5.981 1.00 . B B . 125 LYS HZ3  1 1 
       10 45381 2 1 125 LYS N    N   -5.442  -2.765  -3.068 1.00 . B B . 125 LYS N    1 1 
       10 45382 2 1 125 LYS NZ   N   -4.030  -6.639  -6.956 1.00 . B B . 125 LYS NZ   1 1 
       10 45383 2 1 125 LYS O    O   -7.776  -5.361  -2.882 1.00 . B B . 125 LYS O    1 1 
       10 45384 2 1 126 LEU C    C   -6.980  -5.796   0.145 1.00 . B B . 126 LEU C    1 1 
       10 45385 2 1 126 LEU CA   C   -5.944  -6.323  -0.878 1.00 . B B . 126 LEU CA   1 1 
       10 45386 2 1 126 LEU CB   C   -4.600  -6.654  -0.187 1.00 . B B . 126 LEU CB   1 1 
       10 45387 2 1 126 LEU CD1  C   -2.209  -7.531  -0.563 1.00 . B B . 126 LEU CD1  1 1 
       10 45388 2 1 126 LEU CD2  C   -4.183  -9.119  -0.748 1.00 . B B . 126 LEU CD2  1 1 
       10 45389 2 1 126 LEU CG   C   -3.690  -7.667  -0.957 1.00 . B B . 126 LEU CG   1 1 
       10 45390 2 1 126 LEU H    H   -4.765  -5.072  -2.118 1.00 . B B . 126 LEU H    1 1 
       10 45391 2 1 126 LEU HA   H   -6.332  -7.237  -1.321 1.00 . B B . 126 LEU HA   1 1 
       10 45392 2 1 126 LEU HB2  H   -4.054  -5.723  -0.052 1.00 . B B . 126 LEU HB2  1 1 
       10 45393 2 1 126 LEU HB3  H   -4.801  -7.064   0.800 1.00 . B B . 126 LEU HB3  1 1 
       10 45394 2 1 126 LEU HD11 H   -2.085  -7.737   0.493 1.00 . B B . 126 LEU HD11 1 1 
       10 45395 2 1 126 LEU HD12 H   -1.868  -6.527  -0.774 1.00 . B B . 126 LEU HD12 1 1 
       10 45396 2 1 126 LEU HD13 H   -1.614  -8.231  -1.136 1.00 . B B . 126 LEU HD13 1 1 
       10 45397 2 1 126 LEU HD21 H   -3.558  -9.803  -1.305 1.00 . B B . 126 LEU HD21 1 1 
       10 45398 2 1 126 LEU HD22 H   -5.205  -9.211  -1.094 1.00 . B B . 126 LEU HD22 1 1 
       10 45399 2 1 126 LEU HD23 H   -4.139  -9.372   0.308 1.00 . B B . 126 LEU HD23 1 1 
       10 45400 2 1 126 LEU HG   H   -3.753  -7.452  -2.012 1.00 . B B . 126 LEU HG   1 1 
       10 45401 2 1 126 LEU N    N   -5.687  -5.380  -1.983 1.00 . B B . 126 LEU N    1 1 
       10 45402 2 1 126 LEU O    O   -7.821  -6.556   0.579 1.00 . B B . 126 LEU O    1 1 
       10 45403 2 1 127 GLN C    C   -9.320  -3.855   0.877 1.00 . B B . 127 GLN C    1 1 
       10 45404 2 1 127 GLN CA   C   -7.885  -3.861   1.461 1.00 . B B . 127 GLN CA   1 1 
       10 45405 2 1 127 GLN CB   C   -7.442  -2.418   1.801 1.00 . B B . 127 GLN CB   1 1 
       10 45406 2 1 127 GLN CD   C   -5.652  -0.898   2.826 1.00 . B B . 127 GLN CD   1 1 
       10 45407 2 1 127 GLN CG   C   -6.173  -2.328   2.665 1.00 . B B . 127 GLN CG   1 1 
       10 45408 2 1 127 GLN H    H   -6.164  -3.961   0.172 1.00 . B B . 127 GLN H    1 1 
       10 45409 2 1 127 GLN HA   H   -7.889  -4.448   2.378 1.00 . B B . 127 GLN HA   1 1 
       10 45410 2 1 127 GLN HB2  H   -7.257  -1.886   0.873 1.00 . B B . 127 GLN HB2  1 1 
       10 45411 2 1 127 GLN HB3  H   -8.246  -1.909   2.332 1.00 . B B . 127 GLN HB3  1 1 
       10 45412 2 1 127 GLN HE21 H   -5.015  -1.286   4.652 1.00 . B B . 127 GLN HE21 1 1 
       10 45413 2 1 127 GLN HE22 H   -4.747   0.316   4.079 1.00 . B B . 127 GLN HE22 1 1 
       10 45414 2 1 127 GLN HG2  H   -6.389  -2.736   3.647 1.00 . B B . 127 GLN HG2  1 1 
       10 45415 2 1 127 GLN HG3  H   -5.394  -2.924   2.205 1.00 . B B . 127 GLN HG3  1 1 
       10 45416 2 1 127 GLN N    N   -6.905  -4.502   0.523 1.00 . B B . 127 GLN N    1 1 
       10 45417 2 1 127 GLN NE2  N   -5.081  -0.594   3.963 1.00 . B B . 127 GLN NE2  1 1 
       10 45418 2 1 127 GLN O    O  -10.303  -4.085   1.599 1.00 . B B . 127 GLN O    1 1 
       10 45419 2 1 127 GLN OE1  O   -5.788  -0.066   1.933 1.00 . B B . 127 GLN OE1  1 1 
       10 45420 2 1 128 LYS C    C  -11.153  -5.164  -1.288 1.00 . B B . 128 LYS C    1 1 
       10 45421 2 1 128 LYS CA   C  -10.689  -3.694  -1.189 1.00 . B B . 128 LYS CA   1 1 
       10 45422 2 1 128 LYS CB   C  -10.533  -3.077  -2.604 1.00 . B B . 128 LYS CB   1 1 
       10 45423 2 1 128 LYS CD   C  -11.549  -0.784  -2.043 1.00 . B B . 128 LYS CD   1 1 
       10 45424 2 1 128 LYS CE   C  -11.380   0.743  -2.083 1.00 . B B . 128 LYS CE   1 1 
       10 45425 2 1 128 LYS CG   C  -10.326  -1.545  -2.608 1.00 . B B . 128 LYS CG   1 1 
       10 45426 2 1 128 LYS H    H   -8.603  -3.342  -0.926 1.00 . B B . 128 LYS H    1 1 
       10 45427 2 1 128 LYS HA   H  -11.442  -3.131  -0.642 1.00 . B B . 128 LYS HA   1 1 
       10 45428 2 1 128 LYS HB2  H   -9.679  -3.536  -3.093 1.00 . B B . 128 LYS HB2  1 1 
       10 45429 2 1 128 LYS HB3  H  -11.423  -3.298  -3.189 1.00 . B B . 128 LYS HB3  1 1 
       10 45430 2 1 128 LYS HD2  H  -12.427  -1.048  -2.624 1.00 . B B . 128 LYS HD2  1 1 
       10 45431 2 1 128 LYS HD3  H  -11.707  -1.089  -1.011 1.00 . B B . 128 LYS HD3  1 1 
       10 45432 2 1 128 LYS HE2  H  -10.563   1.030  -1.434 1.00 . B B . 128 LYS HE2  1 1 
       10 45433 2 1 128 LYS HE3  H  -11.158   1.053  -3.098 1.00 . B B . 128 LYS HE3  1 1 
       10 45434 2 1 128 LYS HG2  H   -9.455  -1.310  -2.003 1.00 . B B . 128 LYS HG2  1 1 
       10 45435 2 1 128 LYS HG3  H  -10.145  -1.220  -3.628 1.00 . B B . 128 LYS HG3  1 1 
       10 45436 2 1 128 LYS HZ1  H  -12.812   1.210  -0.639 1.00 . B B . 128 LYS HZ1  1 1 
       10 45437 2 1 128 LYS HZ2  H  -13.425   1.143  -2.213 1.00 . B B . 128 LYS HZ2  1 1 
       10 45438 2 1 128 LYS HZ3  H  -12.495   2.467  -1.724 1.00 . B B . 128 LYS HZ3  1 1 
       10 45439 2 1 128 LYS N    N   -9.418  -3.594  -0.438 1.00 . B B . 128 LYS N    1 1 
       10 45440 2 1 128 LYS NZ   N  -12.613   1.439  -1.632 1.00 . B B . 128 LYS NZ   1 1 
       10 45441 2 1 128 LYS O    O  -12.348  -5.453  -1.231 1.00 . B B . 128 LYS O    1 1 
       10 45442 2 1 129 LYS C    C  -10.928  -8.042  -0.063 1.00 . B B . 129 LYS C    1 1 
       10 45443 2 1 129 LYS CA   C  -10.459  -7.534  -1.457 1.00 . B B . 129 LYS CA   1 1 
       10 45444 2 1 129 LYS CB   C   -9.210  -8.308  -1.971 1.00 . B B . 129 LYS CB   1 1 
       10 45445 2 1 129 LYS CD   C  -10.642 -10.128  -3.117 1.00 . B B . 129 LYS CD   1 1 
       10 45446 2 1 129 LYS CE   C  -10.832 -11.628  -3.379 1.00 . B B . 129 LYS CE   1 1 
       10 45447 2 1 129 LYS CG   C   -9.422  -9.821  -2.213 1.00 . B B . 129 LYS CG   1 1 
       10 45448 2 1 129 LYS H    H   -9.261  -5.781  -1.547 1.00 . B B . 129 LYS H    1 1 
       10 45449 2 1 129 LYS HA   H  -11.273  -7.688  -2.166 1.00 . B B . 129 LYS HA   1 1 
       10 45450 2 1 129 LYS HB2  H   -8.892  -7.863  -2.908 1.00 . B B . 129 LYS HB2  1 1 
       10 45451 2 1 129 LYS HB3  H   -8.405  -8.190  -1.251 1.00 . B B . 129 LYS HB3  1 1 
       10 45452 2 1 129 LYS HD2  H  -11.536  -9.752  -2.632 1.00 . B B . 129 LYS HD2  1 1 
       10 45453 2 1 129 LYS HD3  H  -10.517  -9.619  -4.069 1.00 . B B . 129 LYS HD3  1 1 
       10 45454 2 1 129 LYS HE2  H  -10.017 -11.994  -3.990 1.00 . B B . 129 LYS HE2  1 1 
       10 45455 2 1 129 LYS HE3  H  -10.834 -12.157  -2.431 1.00 . B B . 129 LYS HE3  1 1 
       10 45456 2 1 129 LYS HG2  H   -8.532 -10.228  -2.682 1.00 . B B . 129 LYS HG2  1 1 
       10 45457 2 1 129 LYS HG3  H   -9.567 -10.308  -1.252 1.00 . B B . 129 LYS HG3  1 1 
       10 45458 2 1 129 LYS HZ1  H  -12.290 -12.929  -4.112 1.00 . B B . 129 LYS HZ1  1 1 
       10 45459 2 1 129 LYS HZ2  H  -12.084 -11.541  -5.048 1.00 . B B . 129 LYS HZ2  1 1 
       10 45460 2 1 129 LYS HZ3  H  -12.907 -11.446  -3.575 1.00 . B B . 129 LYS HZ3  1 1 
       10 45461 2 1 129 LYS N    N  -10.186  -6.086  -1.430 1.00 . B B . 129 LYS N    1 1 
       10 45462 2 1 129 LYS NZ   N  -12.116 -11.906  -4.077 1.00 . B B . 129 LYS NZ   1 1 
       10 45463 2 1 129 LYS O    O  -11.782  -8.912   0.007 1.00 . B B . 129 LYS O    1 1 
       10 45464 2 1 130 VAL C    C  -12.327  -7.409   2.615 1.00 . B B . 130 VAL C    1 1 
       10 45465 2 1 130 VAL CA   C  -10.842  -7.774   2.414 1.00 . B B . 130 VAL CA   1 1 
       10 45466 2 1 130 VAL CB   C   -9.962  -7.026   3.497 1.00 . B B . 130 VAL CB   1 1 
       10 45467 2 1 130 VAL CG1  C  -10.532  -7.193   4.931 1.00 . B B . 130 VAL CG1  1 1 
       10 45468 2 1 130 VAL CG2  C   -8.490  -7.495   3.451 1.00 . B B . 130 VAL CG2  1 1 
       10 45469 2 1 130 VAL H    H   -9.763  -6.727   0.913 1.00 . B B . 130 VAL H    1 1 
       10 45470 2 1 130 VAL HA   H  -10.720  -8.849   2.551 1.00 . B B . 130 VAL HA   1 1 
       10 45471 2 1 130 VAL HB   H   -9.978  -5.963   3.257 1.00 . B B . 130 VAL HB   1 1 
       10 45472 2 1 130 VAL HG11 H  -10.570  -8.248   5.188 1.00 . B B . 130 VAL HG11 1 1 
       10 45473 2 1 130 VAL HG12 H  -11.532  -6.779   4.982 1.00 . B B . 130 VAL HG12 1 1 
       10 45474 2 1 130 VAL HG13 H   -9.900  -6.676   5.641 1.00 . B B . 130 VAL HG13 1 1 
       10 45475 2 1 130 VAL HG21 H   -7.904  -6.941   4.175 1.00 . B B . 130 VAL HG21 1 1 
       10 45476 2 1 130 VAL HG22 H   -8.079  -7.327   2.466 1.00 . B B . 130 VAL HG22 1 1 
       10 45477 2 1 130 VAL HG23 H   -8.435  -8.551   3.682 1.00 . B B . 130 VAL HG23 1 1 
       10 45478 2 1 130 VAL N    N  -10.418  -7.441   1.032 1.00 . B B . 130 VAL N    1 1 
       10 45479 2 1 130 VAL O    O  -13.127  -8.238   3.074 1.00 . B B . 130 VAL O    1 1 
       10 45480 2 1 131 GLN C    C  -15.025  -6.408   1.403 1.00 . B B . 131 GLN C    1 1 
       10 45481 2 1 131 GLN CA   C  -14.074  -5.671   2.380 1.00 . B B . 131 GLN CA   1 1 
       10 45482 2 1 131 GLN CB   C  -14.167  -4.130   2.206 1.00 . B B . 131 GLN CB   1 1 
       10 45483 2 1 131 GLN CD   C  -13.996  -2.100   0.604 1.00 . B B . 131 GLN CD   1 1 
       10 45484 2 1 131 GLN CG   C  -14.038  -3.624   0.757 1.00 . B B . 131 GLN CG   1 1 
       10 45485 2 1 131 GLN H    H  -12.004  -5.566   1.865 1.00 . B B . 131 GLN H    1 1 
       10 45486 2 1 131 GLN HA   H  -14.387  -5.912   3.394 1.00 . B B . 131 GLN HA   1 1 
       10 45487 2 1 131 GLN HB2  H  -15.128  -3.796   2.591 1.00 . B B . 131 GLN HB2  1 1 
       10 45488 2 1 131 GLN HB3  H  -13.386  -3.673   2.803 1.00 . B B . 131 GLN HB3  1 1 
       10 45489 2 1 131 GLN HE21 H  -13.002  -1.885   2.303 1.00 . B B . 131 GLN HE21 1 1 
       10 45490 2 1 131 GLN HE22 H  -13.374  -0.437   1.454 1.00 . B B . 131 GLN HE22 1 1 
       10 45491 2 1 131 GLN HG2  H  -13.133  -4.030   0.332 1.00 . B B . 131 GLN HG2  1 1 
       10 45492 2 1 131 GLN HG3  H  -14.882  -4.003   0.190 1.00 . B B . 131 GLN HG3  1 1 
       10 45493 2 1 131 GLN N    N  -12.688  -6.163   2.242 1.00 . B B . 131 GLN N    1 1 
       10 45494 2 1 131 GLN NE2  N  -13.398  -1.405   1.547 1.00 . B B . 131 GLN NE2  1 1 
       10 45495 2 1 131 GLN O    O  -16.201  -6.599   1.715 1.00 . B B . 131 GLN O    1 1 
       10 45496 2 1 131 GLN OE1  O  -14.468  -1.555  -0.384 1.00 . B B . 131 GLN OE1  1 1 
       10 45497 2 1 132 ASP C    C  -15.645  -9.024  -0.150 1.00 . B B . 132 ASP C    1 1 
       10 45498 2 1 132 ASP CA   C  -15.216  -7.665  -0.753 1.00 . B B . 132 ASP CA   1 1 
       10 45499 2 1 132 ASP CB   C  -14.288  -7.876  -1.980 1.00 . B B . 132 ASP CB   1 1 
       10 45500 2 1 132 ASP CG   C  -14.858  -8.800  -3.064 1.00 . B B . 132 ASP CG   1 1 
       10 45501 2 1 132 ASP H    H  -13.555  -6.619   0.021 1.00 . B B . 132 ASP H    1 1 
       10 45502 2 1 132 ASP HA   H  -16.098  -7.113  -1.065 1.00 . B B . 132 ASP HA   1 1 
       10 45503 2 1 132 ASP HB2  H  -14.088  -6.910  -2.434 1.00 . B B . 132 ASP HB2  1 1 
       10 45504 2 1 132 ASP HB3  H  -13.340  -8.282  -1.632 1.00 . B B . 132 ASP HB3  1 1 
       10 45505 2 1 132 ASP N    N  -14.488  -6.844   0.239 1.00 . B B . 132 ASP N    1 1 
       10 45506 2 1 132 ASP O    O  -16.752  -9.508  -0.402 1.00 . B B . 132 ASP O    1 1 
       10 45507 2 1 132 ASP OD1  O  -15.868  -8.429  -3.687 1.00 . B B . 132 ASP OD1  1 1 
       10 45508 2 1 132 ASP OD2  O  -14.277  -9.883  -3.319 1.00 . B B . 132 ASP OD2  1 1 
       10 45509 2 1 133 LEU C    C  -15.870 -10.864   2.532 1.00 . B B . 133 LEU C    1 1 
       10 45510 2 1 133 LEU CA   C  -14.989 -10.934   1.278 1.00 . B B . 133 LEU CA   1 1 
       10 45511 2 1 133 LEU CB   C  -13.650 -11.644   1.589 1.00 . B B . 133 LEU CB   1 1 
       10 45512 2 1 133 LEU CD1  C  -11.551 -12.790   0.713 1.00 . B B . 133 LEU CD1  1 1 
       10 45513 2 1 133 LEU CD2  C  -13.434 -12.237  -0.897 1.00 . B B . 133 LEU CD2  1 1 
       10 45514 2 1 133 LEU CG   C  -12.685 -11.826   0.380 1.00 . B B . 133 LEU CG   1 1 
       10 45515 2 1 133 LEU H    H  -13.990  -9.073   0.974 1.00 . B B . 133 LEU H    1 1 
       10 45516 2 1 133 LEU HA   H  -15.516 -11.530   0.533 1.00 . B B . 133 LEU HA   1 1 
       10 45517 2 1 133 LEU HB2  H  -13.131 -11.078   2.360 1.00 . B B . 133 LEU HB2  1 1 
       10 45518 2 1 133 LEU HB3  H  -13.874 -12.629   1.990 1.00 . B B . 133 LEU HB3  1 1 
       10 45519 2 1 133 LEU HD11 H  -10.886 -12.883  -0.137 1.00 . B B . 133 LEU HD11 1 1 
       10 45520 2 1 133 LEU HD12 H  -11.955 -13.764   0.959 1.00 . B B . 133 LEU HD12 1 1 
       10 45521 2 1 133 LEU HD13 H  -10.992 -12.411   1.558 1.00 . B B . 133 LEU HD13 1 1 
       10 45522 2 1 133 LEU HD21 H  -12.727 -12.424  -1.692 1.00 . B B . 133 LEU HD21 1 1 
       10 45523 2 1 133 LEU HD22 H  -14.090 -11.429  -1.199 1.00 . B B . 133 LEU HD22 1 1 
       10 45524 2 1 133 LEU HD23 H  -14.018 -13.131  -0.716 1.00 . B B . 133 LEU HD23 1 1 
       10 45525 2 1 133 LEU HG   H  -12.219 -10.872   0.173 1.00 . B B . 133 LEU HG   1 1 
       10 45526 2 1 133 LEU N    N  -14.771  -9.596   0.698 1.00 . B B . 133 LEU N    1 1 
       10 45527 2 1 133 LEU O    O  -16.756 -11.696   2.697 1.00 . B B . 133 LEU O    1 1 
       10 45528 2 1 134 THR C    C  -17.922  -9.226   4.208 1.00 . B B . 134 THR C    1 1 
       10 45529 2 1 134 THR CA   C  -16.481  -9.640   4.604 1.00 . B B . 134 THR CA   1 1 
       10 45530 2 1 134 THR CB   C  -15.873  -8.577   5.584 1.00 . B B . 134 THR CB   1 1 
       10 45531 2 1 134 THR CG2  C  -15.930  -7.152   5.033 1.00 . B B . 134 THR CG2  1 1 
       10 45532 2 1 134 THR H    H  -14.871  -9.269   3.247 1.00 . B B . 134 THR H    1 1 
       10 45533 2 1 134 THR HA   H  -16.530 -10.589   5.139 1.00 . B B . 134 THR HA   1 1 
       10 45534 2 1 134 THR HB   H  -14.832  -8.831   5.766 1.00 . B B . 134 THR HB   1 1 
       10 45535 2 1 134 THR HG1  H  -16.582  -9.494   7.184 1.00 . B B . 134 THR HG1  1 1 
       10 45536 2 1 134 THR HG21 H  -15.405  -7.106   4.090 1.00 . B B . 134 THR HG21 1 1 
       10 45537 2 1 134 THR HG22 H  -15.463  -6.472   5.730 1.00 . B B . 134 THR HG22 1 1 
       10 45538 2 1 134 THR HG23 H  -16.960  -6.855   4.882 1.00 . B B . 134 THR HG23 1 1 
       10 45539 2 1 134 THR N    N  -15.635  -9.860   3.404 1.00 . B B . 134 THR N    1 1 
       10 45540 2 1 134 THR O    O  -18.875  -9.538   4.921 1.00 . B B . 134 THR O    1 1 
       10 45541 2 1 134 THR OG1  O  -16.576  -8.599   6.836 1.00 . B B . 134 THR OG1  1 1 
       10 45542 2 1 135 ALA C    C  -20.252  -9.371   2.207 1.00 . B B . 135 ALA C    1 1 
       10 45543 2 1 135 ALA CA   C  -19.361  -8.136   2.465 1.00 . B B . 135 ALA CA   1 1 
       10 45544 2 1 135 ALA CB   C  -19.144  -7.359   1.151 1.00 . B B . 135 ALA CB   1 1 
       10 45545 2 1 135 ALA H    H  -17.233  -8.173   2.625 1.00 . B B . 135 ALA H    1 1 
       10 45546 2 1 135 ALA HA   H  -19.865  -7.474   3.164 1.00 . B B . 135 ALA HA   1 1 
       10 45547 2 1 135 ALA HB1  H  -20.094  -7.023   0.753 1.00 . B B . 135 ALA HB1  1 1 
       10 45548 2 1 135 ALA HB2  H  -18.657  -7.997   0.422 1.00 . B B . 135 ALA HB2  1 1 
       10 45549 2 1 135 ALA HB3  H  -18.512  -6.497   1.339 1.00 . B B . 135 ALA HB3  1 1 
       10 45550 2 1 135 ALA N    N  -18.052  -8.506   3.061 1.00 . B B . 135 ALA N    1 1 
       10 45551 2 1 135 ALA O    O  -21.447  -9.370   2.521 1.00 . B B . 135 ALA O    1 1 
       10 45552 2 1 136 LEU C    C  -20.511 -12.571   2.552 1.00 . B B . 136 LEU C    1 1 
       10 45553 2 1 136 LEU CA   C  -20.353 -11.673   1.296 1.00 . B B . 136 LEU CA   1 1 
       10 45554 2 1 136 LEU CB   C  -19.603 -12.435   0.166 1.00 . B B . 136 LEU CB   1 1 
       10 45555 2 1 136 LEU CD1  C  -18.609 -12.512  -2.199 1.00 . B B . 136 LEU CD1  1 1 
       10 45556 2 1 136 LEU CD2  C  -20.359 -10.743  -1.633 1.00 . B B . 136 LEU CD2  1 1 
       10 45557 2 1 136 LEU CG   C  -19.194 -11.605  -1.097 1.00 . B B . 136 LEU CG   1 1 
       10 45558 2 1 136 LEU H    H  -18.678 -10.368   1.480 1.00 . B B . 136 LEU H    1 1 
       10 45559 2 1 136 LEU HA   H  -21.345 -11.404   0.932 1.00 . B B . 136 LEU HA   1 1 
       10 45560 2 1 136 LEU HB2  H  -18.697 -12.865   0.589 1.00 . B B . 136 LEU HB2  1 1 
       10 45561 2 1 136 LEU HB3  H  -20.237 -13.256  -0.162 1.00 . B B . 136 LEU HB3  1 1 
       10 45562 2 1 136 LEU HD11 H  -17.756 -13.049  -1.807 1.00 . B B . 136 LEU HD11 1 1 
       10 45563 2 1 136 LEU HD12 H  -18.289 -11.908  -3.039 1.00 . B B . 136 LEU HD12 1 1 
       10 45564 2 1 136 LEU HD13 H  -19.358 -13.221  -2.531 1.00 . B B . 136 LEU HD13 1 1 
       10 45565 2 1 136 LEU HD21 H  -20.665 -10.039  -0.869 1.00 . B B . 136 LEU HD21 1 1 
       10 45566 2 1 136 LEU HD22 H  -21.198 -11.374  -1.894 1.00 . B B . 136 LEU HD22 1 1 
       10 45567 2 1 136 LEU HD23 H  -20.036 -10.195  -2.509 1.00 . B B . 136 LEU HD23 1 1 
       10 45568 2 1 136 LEU HG   H  -18.402 -10.922  -0.807 1.00 . B B . 136 LEU HG   1 1 
       10 45569 2 1 136 LEU N    N  -19.641 -10.426   1.643 1.00 . B B . 136 LEU N    1 1 
       10 45570 2 1 136 LEU O    O  -21.585 -13.100   2.807 1.00 . B B . 136 LEU O    1 1 
       10 45571 2 1 137 LEU C    C  -20.450 -13.079   5.610 1.00 . B B . 137 LEU C    1 1 
       10 45572 2 1 137 LEU CA   C  -19.336 -13.497   4.589 1.00 . B B . 137 LEU CA   1 1 
       10 45573 2 1 137 LEU CB   C  -17.908 -13.301   5.218 1.00 . B B . 137 LEU CB   1 1 
       10 45574 2 1 137 LEU CD1  C  -15.789 -14.166   6.352 1.00 . B B . 137 LEU CD1  1 1 
       10 45575 2 1 137 LEU CD2  C  -18.026 -15.267   6.897 1.00 . B B . 137 LEU CD2  1 1 
       10 45576 2 1 137 LEU CG   C  -17.185 -14.555   5.813 1.00 . B B . 137 LEU CG   1 1 
       10 45577 2 1 137 LEU H    H  -18.583 -12.326   2.979 1.00 . B B . 137 LEU H    1 1 
       10 45578 2 1 137 LEU HA   H  -19.468 -14.544   4.337 1.00 . B B . 137 LEU HA   1 1 
       10 45579 2 1 137 LEU HB2  H  -17.259 -12.902   4.443 1.00 . B B . 137 LEU HB2  1 1 
       10 45580 2 1 137 LEU HB3  H  -17.971 -12.549   5.998 1.00 . B B . 137 LEU HB3  1 1 
       10 45581 2 1 137 LEU HD11 H  -15.192 -13.754   5.549 1.00 . B B . 137 LEU HD11 1 1 
       10 45582 2 1 137 LEU HD12 H  -15.291 -15.041   6.744 1.00 . B B . 137 LEU HD12 1 1 
       10 45583 2 1 137 LEU HD13 H  -15.887 -13.428   7.140 1.00 . B B . 137 LEU HD13 1 1 
       10 45584 2 1 137 LEU HD21 H  -18.243 -14.582   7.708 1.00 . B B . 137 LEU HD21 1 1 
       10 45585 2 1 137 LEU HD22 H  -17.480 -16.117   7.284 1.00 . B B . 137 LEU HD22 1 1 
       10 45586 2 1 137 LEU HD23 H  -18.954 -15.615   6.463 1.00 . B B . 137 LEU HD23 1 1 
       10 45587 2 1 137 LEU HG   H  -17.023 -15.269   5.011 1.00 . B B . 137 LEU HG   1 1 
       10 45588 2 1 137 LEU N    N  -19.409 -12.720   3.311 1.00 . B B . 137 LEU N    1 1 
       10 45589 2 1 137 LEU O    O  -21.063 -13.931   6.269 1.00 . B B . 137 LEU O    1 1 
       10 45590 2 1 138 SER C    C  -23.122 -11.645   6.392 1.00 . B B . 138 SER C    1 1 
       10 45591 2 1 138 SER CA   C  -21.673 -11.151   6.649 1.00 . B B . 138 SER CA   1 1 
       10 45592 2 1 138 SER CB   C  -21.620  -9.613   6.550 1.00 . B B . 138 SER CB   1 1 
       10 45593 2 1 138 SER H    H  -20.110 -11.156   5.180 1.00 . B B . 138 SER H    1 1 
       10 45594 2 1 138 SER HA   H  -21.390 -11.437   7.656 1.00 . B B . 138 SER HA   1 1 
       10 45595 2 1 138 SER HB2  H  -20.622  -9.271   6.799 1.00 . B B . 138 SER HB2  1 1 
       10 45596 2 1 138 SER HB3  H  -21.855  -9.307   5.538 1.00 . B B . 138 SER HB3  1 1 
       10 45597 2 1 138 SER HG   H  -22.301  -9.215   8.348 1.00 . B B . 138 SER HG   1 1 
       10 45598 2 1 138 SER N    N  -20.670 -11.754   5.724 1.00 . B B . 138 SER N    1 1 
       10 45599 2 1 138 SER O    O  -23.892 -11.844   7.337 1.00 . B B . 138 SER O    1 1 
       10 45600 2 1 138 SER OG   O  -22.537  -8.993   7.437 1.00 . B B . 138 SER OG   1 1 
       10 45601 2 1 139 SER C    C  -24.622 -13.311   3.498 1.00 . B B . 139 SER C    1 1 
       10 45602 2 1 139 SER CA   C  -24.803 -12.367   4.705 1.00 . B B . 139 SER CA   1 1 
       10 45603 2 1 139 SER CB   C  -25.798 -11.227   4.364 1.00 . B B . 139 SER CB   1 1 
       10 45604 2 1 139 SER H    H  -22.851 -11.558   4.408 1.00 . B B . 139 SER H    1 1 
       10 45605 2 1 139 SER HA   H  -25.203 -12.942   5.541 1.00 . B B . 139 SER HA   1 1 
       10 45606 2 1 139 SER HB2  H  -25.931 -10.595   5.232 1.00 . B B . 139 SER HB2  1 1 
       10 45607 2 1 139 SER HB3  H  -25.410 -10.631   3.549 1.00 . B B . 139 SER HB3  1 1 
       10 45608 2 1 139 SER HG   H  -27.735 -11.462   4.630 1.00 . B B . 139 SER HG   1 1 
       10 45609 2 1 139 SER N    N  -23.486 -11.818   5.110 1.00 . B B . 139 SER N    1 1 
       10 45610 2 1 139 SER O    O  -24.440 -12.853   2.367 1.00 . B B . 139 SER O    1 1 
       10 45611 2 1 139 SER OG   O  -27.070 -11.739   3.985 1.00 . B B . 139 SER OG   1 1 
       10 45612 2 1 140 LYS C    C  -25.656 -16.388   2.280 1.00 . B B . 140 LYS C    1 1 
       10 45613 2 1 140 LYS CA   C  -24.355 -15.674   2.738 1.00 . B B . 140 LYS CA   1 1 
       10 45614 2 1 140 LYS CB   C  -23.337 -16.687   3.333 1.00 . B B . 140 LYS CB   1 1 
       10 45615 2 1 140 LYS CD   C  -20.990 -17.040   4.367 1.00 . B B . 140 LYS CD   1 1 
       10 45616 2 1 140 LYS CE   C  -20.259 -17.863   3.303 1.00 . B B . 140 LYS CE   1 1 
       10 45617 2 1 140 LYS CG   C  -22.021 -16.040   3.798 1.00 . B B . 140 LYS CG   1 1 
       10 45618 2 1 140 LYS H    H  -24.865 -14.911   4.669 1.00 . B B . 140 LYS H    1 1 
       10 45619 2 1 140 LYS HA   H  -23.906 -15.199   1.874 1.00 . B B . 140 LYS HA   1 1 
       10 45620 2 1 140 LYS HB2  H  -23.788 -17.185   4.189 1.00 . B B . 140 LYS HB2  1 1 
       10 45621 2 1 140 LYS HB3  H  -23.102 -17.435   2.582 1.00 . B B . 140 LYS HB3  1 1 
       10 45622 2 1 140 LYS HD2  H  -20.249 -16.484   4.936 1.00 . B B . 140 LYS HD2  1 1 
       10 45623 2 1 140 LYS HD3  H  -21.499 -17.720   5.041 1.00 . B B . 140 LYS HD3  1 1 
       10 45624 2 1 140 LYS HE2  H  -19.817 -17.189   2.580 1.00 . B B . 140 LYS HE2  1 1 
       10 45625 2 1 140 LYS HE3  H  -19.463 -18.423   3.784 1.00 . B B . 140 LYS HE3  1 1 
       10 45626 2 1 140 LYS HG2  H  -21.573 -15.519   2.961 1.00 . B B . 140 LYS HG2  1 1 
       10 45627 2 1 140 LYS HG3  H  -22.257 -15.311   4.570 1.00 . B B . 140 LYS HG3  1 1 
       10 45628 2 1 140 LYS HZ1  H  -20.551 -19.404   1.936 1.00 . B B . 140 LYS HZ1  1 1 
       10 45629 2 1 140 LYS HZ2  H  -21.828 -18.306   2.002 1.00 . B B . 140 LYS HZ2  1 1 
       10 45630 2 1 140 LYS HZ3  H  -21.625 -19.439   3.241 1.00 . B B . 140 LYS HZ3  1 1 
       10 45631 2 1 140 LYS N    N  -24.638 -14.629   3.759 1.00 . B B . 140 LYS N    1 1 
       10 45632 2 1 140 LYS NZ   N  -21.127 -18.817   2.572 1.00 . B B . 140 LYS NZ   1 1 
       10 45633 2 1 140 LYS O    O  -26.760 -15.912   2.561 1.00 . B B . 140 LYS O    1 1 
       10 45634 2 1 141 ASP C    C  -26.660 -19.782   1.520 1.00 . B B . 141 ASP C    1 1 
       10 45635 2 1 141 ASP CA   C  -26.676 -18.299   1.039 1.00 . B B . 141 ASP CA   1 1 
       10 45636 2 1 141 ASP CB   C  -26.674 -18.208  -0.516 1.00 . B B . 141 ASP CB   1 1 
       10 45637 2 1 141 ASP CG   C  -25.400 -18.791  -1.150 1.00 . B B . 141 ASP CG   1 1 
       10 45638 2 1 141 ASP H    H  -24.618 -17.846   1.357 1.00 . B B . 141 ASP H    1 1 
       10 45639 2 1 141 ASP HA   H  -27.592 -17.843   1.408 1.00 . B B . 141 ASP HA   1 1 
       10 45640 2 1 141 ASP HB2  H  -27.541 -18.733  -0.907 1.00 . B B . 141 ASP HB2  1 1 
       10 45641 2 1 141 ASP HB3  H  -26.752 -17.163  -0.811 1.00 . B B . 141 ASP HB3  1 1 
       10 45642 2 1 141 ASP N    N  -25.521 -17.525   1.565 1.00 . B B . 141 ASP N    1 1 
       10 45643 2 1 141 ASP O    O  -27.325 -20.636   0.923 1.00 . B B . 141 ASP O    1 1 
       10 45644 2 1 141 ASP OD1  O  -24.334 -18.157  -1.033 1.00 . B B . 141 ASP OD1  1 1 
       10 45645 2 1 141 ASP OD2  O  -25.456 -19.887  -1.750 1.00 . B B . 141 ASP OD2  1 1 
       10 45646 2 1 142 ASP C    C  -27.125 -22.080   3.606 1.00 . B B . 142 ASP C    1 1 
       10 45647 2 1 142 ASP CA   C  -25.766 -21.441   3.171 1.00 . B B . 142 ASP CA   1 1 
       10 45648 2 1 142 ASP CB   C  -24.768 -21.451   4.361 1.00 . B B . 142 ASP CB   1 1 
       10 45649 2 1 142 ASP CG   C  -23.413 -20.825   4.006 1.00 . B B . 142 ASP CG   1 1 
       10 45650 2 1 142 ASP H    H  -25.520 -19.317   3.112 1.00 . B B . 142 ASP H    1 1 
       10 45651 2 1 142 ASP HA   H  -25.335 -22.041   2.367 1.00 . B B . 142 ASP HA   1 1 
       10 45652 2 1 142 ASP HB2  H  -25.207 -20.905   5.195 1.00 . B B . 142 ASP HB2  1 1 
       10 45653 2 1 142 ASP HB3  H  -24.597 -22.477   4.678 1.00 . B B . 142 ASP HB3  1 1 
       10 45654 2 1 142 ASP N    N  -25.941 -20.061   2.632 1.00 . B B . 142 ASP N    1 1 
       10 45655 2 1 142 ASP O    O  -27.739 -21.595   4.580 1.00 . B B . 142 ASP O    1 1 
       10 45656 2 1 142 ASP OXT  O  -27.559 -23.072   2.976 1.00 . B B . 142 ASP OXT  1 1 
       10 45657 2 1 142 ASP OD1  O  -23.079 -19.752   4.548 1.00 . B B . 142 ASP OD1  1 1 
       10 45658 2 1 142 ASP OD2  O  -22.690 -21.384   3.160 1.00 . B B . 142 ASP OD2  1 1 
       10 45659 3 2   1 ZN  ZN   ZN   2.113  20.527  11.517 1.00 . C A . 200 ZN  ZN   1 1 
       10 45660 4 2   1 ZN  ZN   ZN  20.375 -17.738 -16.717 1.00 . D B . 200 ZN  ZN   1 1 
       11 45661 1 1   1 GLY C    C    8.439  23.716  12.500 1.00 . A A .   1 GLY C    1 1 
       11 45662 1 1   1 GLY CA   C    8.099  24.561  13.733 1.00 . A A .   1 GLY CA   1 1 
       11 45663 1 1   1 GLY H1   H    7.720  26.534  14.290 1.00 . A A .   1 GLY H1   1 1 
       11 45664 1 1   1 GLY H2   H    7.130  26.129  12.762 1.00 . A A .   1 GLY H2   1 1 
       11 45665 1 1   1 GLY H3   H    8.786  26.388  12.984 1.00 . A A .   1 GLY H3   1 1 
       11 45666 1 1   1 GLY HA2  H    8.891  24.460  14.459 1.00 . A A .   1 GLY HA2  1 1 
       11 45667 1 1   1 GLY HA3  H    7.180  24.195  14.175 1.00 . A A .   1 GLY HA3  1 1 
       11 45668 1 1   1 GLY N    N    7.923  26.001  13.418 1.00 . A A .   1 GLY N    1 1 
       11 45669 1 1   1 GLY O    O    7.657  22.847  12.101 1.00 . A A .   1 GLY O    1 1 
       11 45670 1 1   2 SER C    C   11.635  23.253  10.602 1.00 . A A .   2 SER C    1 1 
       11 45671 1 1   2 SER CA   C   10.087  23.217  10.696 1.00 . A A .   2 SER CA   1 1 
       11 45672 1 1   2 SER CB   C    9.422  23.796   9.420 1.00 . A A .   2 SER CB   1 1 
       11 45673 1 1   2 SER H    H   10.191  24.681  12.258 1.00 . A A .   2 SER H    1 1 
       11 45674 1 1   2 SER HA   H    9.788  22.180  10.809 1.00 . A A .   2 SER HA   1 1 
       11 45675 1 1   2 SER HB2  H    8.349  23.793   9.544 1.00 . A A .   2 SER HB2  1 1 
       11 45676 1 1   2 SER HB3  H    9.757  24.815   9.266 1.00 . A A .   2 SER HB3  1 1 
       11 45677 1 1   2 SER HG   H   10.675  23.127   8.059 1.00 . A A .   2 SER HG   1 1 
       11 45678 1 1   2 SER N    N    9.615  23.970  11.893 1.00 . A A .   2 SER N    1 1 
       11 45679 1 1   2 SER O    O   12.225  23.165   9.511 1.00 . A A .   2 SER O    1 1 
       11 45680 1 1   2 SER OG   O    9.734  23.034   8.260 1.00 . A A .   2 SER OG   1 1 
       11 45681 1 1   3 ASP C    C   14.342  22.921  13.195 1.00 . A A .   3 ASP C    1 1 
       11 45682 1 1   3 ASP CA   C   13.738  23.553  11.900 1.00 . A A .   3 ASP CA   1 1 
       11 45683 1 1   3 ASP CB   C   14.030  25.090  11.786 1.00 . A A .   3 ASP CB   1 1 
       11 45684 1 1   3 ASP CG   C   13.064  25.971  12.615 1.00 . A A .   3 ASP CG   1 1 
       11 45685 1 1   3 ASP H    H   11.769  23.175  12.597 1.00 . A A .   3 ASP H    1 1 
       11 45686 1 1   3 ASP HA   H   14.214  23.060  11.054 1.00 . A A .   3 ASP HA   1 1 
       11 45687 1 1   3 ASP HB2  H   15.049  25.286  12.107 1.00 . A A .   3 ASP HB2  1 1 
       11 45688 1 1   3 ASP HB3  H   13.945  25.381  10.742 1.00 . A A .   3 ASP HB3  1 1 
       11 45689 1 1   3 ASP N    N   12.286  23.308  11.781 1.00 . A A .   3 ASP N    1 1 
       11 45690 1 1   3 ASP O    O   14.944  21.843  13.133 1.00 . A A .   3 ASP O    1 1 
       11 45691 1 1   3 ASP OD1  O   13.414  26.382  13.740 1.00 . A A .   3 ASP OD1  1 1 
       11 45692 1 1   3 ASP OD2  O   11.932  26.242  12.147 1.00 . A A .   3 ASP OD2  1 1 
       11 45693 1 1   4 TYR C    C   13.834  22.551  16.657 1.00 . A A .   4 TYR C    1 1 
       11 45694 1 1   4 TYR CA   C   14.827  23.155  15.634 1.00 . A A .   4 TYR CA   1 1 
       11 45695 1 1   4 TYR CB   C   15.554  24.368  16.266 1.00 . A A .   4 TYR CB   1 1 
       11 45696 1 1   4 TYR CD1  C   16.572  26.003  14.577 1.00 . A A .   4 TYR CD1  1 1 
       11 45697 1 1   4 TYR CD2  C   17.984  24.304  15.489 1.00 . A A .   4 TYR CD2  1 1 
       11 45698 1 1   4 TYR CE1  C   17.630  26.477  13.825 1.00 . A A .   4 TYR CE1  1 1 
       11 45699 1 1   4 TYR CE2  C   19.043  24.779  14.738 1.00 . A A .   4 TYR CE2  1 1 
       11 45700 1 1   4 TYR CG   C   16.724  24.904  15.428 1.00 . A A .   4 TYR CG   1 1 
       11 45701 1 1   4 TYR CZ   C   18.862  25.865  13.910 1.00 . A A .   4 TYR CZ   1 1 
       11 45702 1 1   4 TYR H    H   13.562  24.337  14.390 1.00 . A A .   4 TYR H    1 1 
       11 45703 1 1   4 TYR HA   H   15.574  22.395  15.394 1.00 . A A .   4 TYR HA   1 1 
       11 45704 1 1   4 TYR HB2  H   14.841  25.172  16.404 1.00 . A A .   4 TYR HB2  1 1 
       11 45705 1 1   4 TYR HB3  H   15.946  24.083  17.236 1.00 . A A .   4 TYR HB3  1 1 
       11 45706 1 1   4 TYR HD1  H   15.606  26.488  14.509 1.00 . A A .   4 TYR HD1  1 1 
       11 45707 1 1   4 TYR HD2  H   18.132  23.448  16.137 1.00 . A A .   4 TYR HD2  1 1 
       11 45708 1 1   4 TYR HE1  H   17.486  27.330  13.174 1.00 . A A .   4 TYR HE1  1 1 
       11 45709 1 1   4 TYR HE2  H   20.012  24.299  14.806 1.00 . A A .   4 TYR HE2  1 1 
       11 45710 1 1   4 TYR HH   H   19.914  27.304  13.173 1.00 . A A .   4 TYR HH   1 1 
       11 45711 1 1   4 TYR N    N   14.161  23.565  14.368 1.00 . A A .   4 TYR N    1 1 
       11 45712 1 1   4 TYR O    O   13.983  21.397  17.065 1.00 . A A .   4 TYR O    1 1 
       11 45713 1 1   4 TYR OH   O   19.920  26.338  13.160 1.00 . A A .   4 TYR OH   1 1 
       11 45714 1 1   5 GLU C    C   10.639  22.210  17.564 1.00 . A A .   5 GLU C    1 1 
       11 45715 1 1   5 GLU CA   C   11.875  22.942  18.146 1.00 . A A .   5 GLU CA   1 1 
       11 45716 1 1   5 GLU CB   C   11.438  24.183  18.965 1.00 . A A .   5 GLU CB   1 1 
       11 45717 1 1   5 GLU CD   C   12.149  26.086  20.545 1.00 . A A .   5 GLU CD   1 1 
       11 45718 1 1   5 GLU CG   C   12.607  24.918  19.654 1.00 . A A .   5 GLU CG   1 1 
       11 45719 1 1   5 GLU H    H   12.757  24.243  16.696 1.00 . A A .   5 GLU H    1 1 
       11 45720 1 1   5 GLU HA   H   12.393  22.252  18.817 1.00 . A A .   5 GLU HA   1 1 
       11 45721 1 1   5 GLU HB2  H   10.935  24.883  18.302 1.00 . A A .   5 GLU HB2  1 1 
       11 45722 1 1   5 GLU HB3  H   10.736  23.867  19.732 1.00 . A A .   5 GLU HB3  1 1 
       11 45723 1 1   5 GLU HG2  H   13.153  24.204  20.263 1.00 . A A .   5 GLU HG2  1 1 
       11 45724 1 1   5 GLU HG3  H   13.277  25.301  18.889 1.00 . A A .   5 GLU HG3  1 1 
       11 45725 1 1   5 GLU N    N   12.844  23.351  17.091 1.00 . A A .   5 GLU N    1 1 
       11 45726 1 1   5 GLU O    O   10.447  22.158  16.351 1.00 . A A .   5 GLU O    1 1 
       11 45727 1 1   5 GLU OE1  O   11.926  25.869  21.756 1.00 . A A .   5 GLU OE1  1 1 
       11 45728 1 1   5 GLU OE2  O   12.020  27.227  20.050 1.00 . A A .   5 GLU OE2  1 1 
       11 45729 1 1   6 ASN C    C    7.340  21.760  18.097 1.00 . A A .   6 ASN C    1 1 
       11 45730 1 1   6 ASN CA   C    8.612  20.870  18.084 1.00 . A A .   6 ASN CA   1 1 
       11 45731 1 1   6 ASN CB   C    8.448  19.690  19.072 1.00 . A A .   6 ASN CB   1 1 
       11 45732 1 1   6 ASN CG   C    9.693  18.809  19.154 1.00 . A A .   6 ASN CG   1 1 
       11 45733 1 1   6 ASN H    H   10.015  21.757  19.402 1.00 . A A .   6 ASN H    1 1 
       11 45734 1 1   6 ASN HA   H    8.748  20.483  17.073 1.00 . A A .   6 ASN HA   1 1 
       11 45735 1 1   6 ASN HB2  H    8.240  20.080  20.065 1.00 . A A .   6 ASN HB2  1 1 
       11 45736 1 1   6 ASN HB3  H    7.604  19.078  18.760 1.00 . A A .   6 ASN HB3  1 1 
       11 45737 1 1   6 ASN HD21 H   10.532  20.017  20.477 1.00 . A A .   6 ASN HD21 1 1 
       11 45738 1 1   6 ASN HD22 H   11.461  18.635  20.024 1.00 . A A .   6 ASN HD22 1 1 
       11 45739 1 1   6 ASN N    N    9.813  21.649  18.455 1.00 . A A .   6 ASN N    1 1 
       11 45740 1 1   6 ASN ND2  N   10.658  19.191  19.967 1.00 . A A .   6 ASN ND2  1 1 
       11 45741 1 1   6 ASN O    O    7.263  22.763  18.823 1.00 . A A .   6 ASN O    1 1 
       11 45742 1 1   6 ASN OD1  O    9.798  17.807  18.478 1.00 . A A .   6 ASN OD1  1 1 
       11 45743 1 1   7 ASP C    C    3.844  21.203  17.518 1.00 . A A .   7 ASP C    1 1 
       11 45744 1 1   7 ASP CA   C    5.053  22.113  17.156 1.00 . A A .   7 ASP CA   1 1 
       11 45745 1 1   7 ASP CB   C    4.925  22.740  15.731 1.00 . A A .   7 ASP CB   1 1 
       11 45746 1 1   7 ASP CG   C    5.207  21.753  14.583 1.00 . A A .   7 ASP CG   1 1 
       11 45747 1 1   7 ASP H    H    6.470  20.562  16.745 1.00 . A A .   7 ASP H    1 1 
       11 45748 1 1   7 ASP HA   H    5.074  22.924  17.884 1.00 . A A .   7 ASP HA   1 1 
       11 45749 1 1   7 ASP HB2  H    3.922  23.135  15.625 1.00 . A A .   7 ASP HB2  1 1 
       11 45750 1 1   7 ASP HB3  H    5.624  23.567  15.649 1.00 . A A .   7 ASP HB3  1 1 
       11 45751 1 1   7 ASP N    N    6.342  21.376  17.283 1.00 . A A .   7 ASP N    1 1 
       11 45752 1 1   7 ASP O    O    3.530  20.243  16.816 1.00 . A A .   7 ASP O    1 1 
       11 45753 1 1   7 ASP OD1  O    4.279  21.406  13.803 1.00 . A A .   7 ASP OD1  1 1 
       11 45754 1 1   7 ASP OD2  O    6.373  21.320  14.447 1.00 . A A .   7 ASP OD2  1 1 
       11 45755 1 1   8 ASP C    C    0.708  21.026  18.527 1.00 . A A .   8 ASP C    1 1 
       11 45756 1 1   8 ASP CA   C    2.056  20.717  19.215 1.00 . A A .   8 ASP CA   1 1 
       11 45757 1 1   8 ASP CB   C    1.934  20.992  20.732 1.00 . A A .   8 ASP CB   1 1 
       11 45758 1 1   8 ASP CG   C    3.249  20.747  21.485 1.00 . A A .   8 ASP CG   1 1 
       11 45759 1 1   8 ASP H    H    3.455  22.325  19.135 1.00 . A A .   8 ASP H    1 1 
       11 45760 1 1   8 ASP HA   H    2.279  19.663  19.072 1.00 . A A .   8 ASP HA   1 1 
       11 45761 1 1   8 ASP HB2  H    1.626  22.023  20.885 1.00 . A A .   8 ASP HB2  1 1 
       11 45762 1 1   8 ASP HB3  H    1.169  20.343  21.157 1.00 . A A .   8 ASP HB3  1 1 
       11 45763 1 1   8 ASP N    N    3.182  21.518  18.655 1.00 . A A .   8 ASP N    1 1 
       11 45764 1 1   8 ASP O    O   -0.104  20.121  18.300 1.00 . A A .   8 ASP O    1 1 
       11 45765 1 1   8 ASP OD1  O    3.584  19.577  21.755 1.00 . A A .   8 ASP OD1  1 1 
       11 45766 1 1   8 ASP OD2  O    3.953  21.721  21.817 1.00 . A A .   8 ASP OD2  1 1 
       11 45767 1 1   9 GLU C    C   -1.057  22.131  16.221 1.00 . A A .   9 GLU C    1 1 
       11 45768 1 1   9 GLU CA   C   -0.791  22.818  17.593 1.00 . A A .   9 GLU CA   1 1 
       11 45769 1 1   9 GLU CB   C   -0.724  24.376  17.469 1.00 . A A .   9 GLU CB   1 1 
       11 45770 1 1   9 GLU CD   C   -2.525  25.097  15.691 1.00 . A A .   9 GLU CD   1 1 
       11 45771 1 1   9 GLU CG   C   -2.060  25.127  17.168 1.00 . A A .   9 GLU CG   1 1 
       11 45772 1 1   9 GLU H    H    1.187  22.977  18.393 1.00 . A A .   9 GLU H    1 1 
       11 45773 1 1   9 GLU HA   H   -1.601  22.558  18.269 1.00 . A A .   9 GLU HA   1 1 
       11 45774 1 1   9 GLU HB2  H   -0.343  24.766  18.406 1.00 . A A .   9 GLU HB2  1 1 
       11 45775 1 1   9 GLU HB3  H   -0.012  24.632  16.689 1.00 . A A .   9 GLU HB3  1 1 
       11 45776 1 1   9 GLU HG2  H   -2.837  24.696  17.790 1.00 . A A .   9 GLU HG2  1 1 
       11 45777 1 1   9 GLU HG3  H   -1.938  26.170  17.455 1.00 . A A .   9 GLU HG3  1 1 
       11 45778 1 1   9 GLU N    N    0.478  22.324  18.211 1.00 . A A .   9 GLU N    1 1 
       11 45779 1 1   9 GLU O    O   -2.193  22.075  15.754 1.00 . A A .   9 GLU O    1 1 
       11 45780 1 1   9 GLU OE1  O   -1.723  25.445  14.802 1.00 . A A .   9 GLU OE1  1 1 
       11 45781 1 1   9 GLU OE2  O   -3.696  24.741  15.420 1.00 . A A .   9 GLU OE2  1 1 
       11 45782 1 1  10 CYS C    C   -1.118  19.619  14.536 1.00 . A A .  10 CYS C    1 1 
       11 45783 1 1  10 CYS CA   C   -0.045  20.739  14.398 1.00 . A A .  10 CYS CA   1 1 
       11 45784 1 1  10 CYS CB   C    1.345  20.114  14.199 1.00 . A A .  10 CYS CB   1 1 
       11 45785 1 1  10 CYS H    H    0.898  21.811  15.974 1.00 . A A .  10 CYS H    1 1 
       11 45786 1 1  10 CYS HA   H   -0.278  21.365  13.546 1.00 . A A .  10 CYS HA   1 1 
       11 45787 1 1  10 CYS HB2  H    2.098  20.869  14.375 1.00 . A A .  10 CYS HB2  1 1 
       11 45788 1 1  10 CYS HB3  H    1.494  19.309  14.911 1.00 . A A .  10 CYS HB3  1 1 
       11 45789 1 1  10 CYS N    N    0.015  21.600  15.606 1.00 . A A .  10 CYS N    1 1 
       11 45790 1 1  10 CYS O    O   -1.956  19.409  13.648 1.00 . A A .  10 CYS O    1 1 
       11 45791 1 1  10 CYS SG   S    1.653  19.450  12.541 1.00 . A A .  10 CYS SG   1 1 
       11 45792 1 1  11 TRP C    C   -3.483  18.257  16.191 1.00 . A A .  11 TRP C    1 1 
       11 45793 1 1  11 TRP CA   C   -1.998  17.856  16.079 1.00 . A A .  11 TRP CA   1 1 
       11 45794 1 1  11 TRP CB   C   -1.522  17.218  17.402 1.00 . A A .  11 TRP CB   1 1 
       11 45795 1 1  11 TRP CD1  C    0.988  16.654  17.146 1.00 . A A .  11 TRP CD1  1 1 
       11 45796 1 1  11 TRP CD2  C   -0.398  14.895  17.039 1.00 . A A .  11 TRP CD2  1 1 
       11 45797 1 1  11 TRP CE2  C    0.913  14.440  16.876 1.00 . A A .  11 TRP CE2  1 1 
       11 45798 1 1  11 TRP CE3  C   -1.446  13.972  16.988 1.00 . A A .  11 TRP CE3  1 1 
       11 45799 1 1  11 TRP CG   C   -0.337  16.310  17.216 1.00 . A A .  11 TRP CG   1 1 
       11 45800 1 1  11 TRP CH2  C    0.169  12.213  16.652 1.00 . A A .  11 TRP CH2  1 1 
       11 45801 1 1  11 TRP CZ2  C    1.206  13.100  16.695 1.00 . A A .  11 TRP CZ2  1 1 
       11 45802 1 1  11 TRP CZ3  C   -1.149  12.641  16.803 1.00 . A A .  11 TRP CZ3  1 1 
       11 45803 1 1  11 TRP H    H   -0.365  19.177  16.334 1.00 . A A .  11 TRP H    1 1 
       11 45804 1 1  11 TRP HA   H   -1.926  17.102  15.299 1.00 . A A .  11 TRP HA   1 1 
       11 45805 1 1  11 TRP HB2  H   -1.247  17.998  18.101 1.00 . A A .  11 TRP HB2  1 1 
       11 45806 1 1  11 TRP HB3  H   -2.324  16.628  17.836 1.00 . A A .  11 TRP HB3  1 1 
       11 45807 1 1  11 TRP HD1  H    1.366  17.663  17.239 1.00 . A A .  11 TRP HD1  1 1 
       11 45808 1 1  11 TRP HE1  H    2.723  15.503  16.879 1.00 . A A .  11 TRP HE1  1 1 
       11 45809 1 1  11 TRP HE3  H   -2.475  14.289  17.105 1.00 . A A .  11 TRP HE3  1 1 
       11 45810 1 1  11 TRP HH2  H    0.363  11.157  16.502 1.00 . A A .  11 TRP HH2  1 1 
       11 45811 1 1  11 TRP HZ2  H    2.225  12.755  16.574 1.00 . A A .  11 TRP HZ2  1 1 
       11 45812 1 1  11 TRP HZ3  H   -1.946  11.912  16.761 1.00 . A A .  11 TRP HZ3  1 1 
       11 45813 1 1  11 TRP N    N   -1.079  18.949  15.699 1.00 . A A .  11 TRP N    1 1 
       11 45814 1 1  11 TRP NE1  N    1.746  15.528  16.952 1.00 . A A .  11 TRP NE1  1 1 
       11 45815 1 1  11 TRP O    O   -4.329  17.373  16.161 1.00 . A A .  11 TRP O    1 1 
       11 45816 1 1  12 SER C    C   -6.147  19.581  15.354 1.00 . A A .  12 SER C    1 1 
       11 45817 1 1  12 SER CA   C   -5.190  20.063  16.488 1.00 . A A .  12 SER CA   1 1 
       11 45818 1 1  12 SER CB   C   -5.211  21.606  16.579 1.00 . A A .  12 SER CB   1 1 
       11 45819 1 1  12 SER H    H   -3.057  20.216  16.302 1.00 . A A .  12 SER H    1 1 
       11 45820 1 1  12 SER HA   H   -5.555  19.662  17.433 1.00 . A A .  12 SER HA   1 1 
       11 45821 1 1  12 SER HB2  H   -4.606  21.921  17.418 1.00 . A A .  12 SER HB2  1 1 
       11 45822 1 1  12 SER HB3  H   -4.801  22.028  15.671 1.00 . A A .  12 SER HB3  1 1 
       11 45823 1 1  12 SER HG   H   -6.614  22.441  17.657 1.00 . A A .  12 SER HG   1 1 
       11 45824 1 1  12 SER N    N   -3.792  19.564  16.323 1.00 . A A .  12 SER N    1 1 
       11 45825 1 1  12 SER O    O   -7.361  19.464  15.563 1.00 . A A .  12 SER O    1 1 
       11 45826 1 1  12 SER OG   O   -6.526  22.104  16.760 1.00 . A A .  12 SER OG   1 1 
       11 45827 1 1  13 VAL C    C   -6.809  17.246  13.394 1.00 . A A .  13 VAL C    1 1 
       11 45828 1 1  13 VAL CA   C   -6.314  18.677  13.028 1.00 . A A .  13 VAL CA   1 1 
       11 45829 1 1  13 VAL CB   C   -5.428  18.617  11.726 1.00 . A A .  13 VAL CB   1 1 
       11 45830 1 1  13 VAL CG1  C   -6.199  18.004  10.524 1.00 . A A .  13 VAL CG1  1 1 
       11 45831 1 1  13 VAL CG2  C   -4.862  20.013  11.362 1.00 . A A .  13 VAL CG2  1 1 
       11 45832 1 1  13 VAL H    H   -4.625  19.502  14.041 1.00 . A A .  13 VAL H    1 1 
       11 45833 1 1  13 VAL HA   H   -7.180  19.305  12.821 1.00 . A A .  13 VAL HA   1 1 
       11 45834 1 1  13 VAL HB   H   -4.582  17.965  11.939 1.00 . A A .  13 VAL HB   1 1 
       11 45835 1 1  13 VAL HG11 H   -5.555  17.967   9.652 1.00 . A A .  13 VAL HG11 1 1 
       11 45836 1 1  13 VAL HG12 H   -7.066  18.609  10.299 1.00 . A A .  13 VAL HG12 1 1 
       11 45837 1 1  13 VAL HG13 H   -6.525  16.999  10.768 1.00 . A A .  13 VAL HG13 1 1 
       11 45838 1 1  13 VAL HG21 H   -4.271  20.397  12.187 1.00 . A A .  13 VAL HG21 1 1 
       11 45839 1 1  13 VAL HG22 H   -5.674  20.697  11.158 1.00 . A A .  13 VAL HG22 1 1 
       11 45840 1 1  13 VAL HG23 H   -4.231  19.936  10.483 1.00 . A A .  13 VAL HG23 1 1 
       11 45841 1 1  13 VAL N    N   -5.575  19.292  14.162 1.00 . A A .  13 VAL N    1 1 
       11 45842 1 1  13 VAL O    O   -7.996  16.961  13.291 1.00 . A A .  13 VAL O    1 1 
       11 45843 1 1  14 LEU C    C   -7.039  14.939  15.588 1.00 . A A .  14 LEU C    1 1 
       11 45844 1 1  14 LEU CA   C   -6.233  14.971  14.259 1.00 . A A .  14 LEU CA   1 1 
       11 45845 1 1  14 LEU CB   C   -4.950  14.101  14.412 1.00 . A A .  14 LEU CB   1 1 
       11 45846 1 1  14 LEU CD1  C   -2.857  13.007  13.410 1.00 . A A .  14 LEU CD1  1 1 
       11 45847 1 1  14 LEU CD2  C   -4.961  13.243  11.991 1.00 . A A .  14 LEU CD2  1 1 
       11 45848 1 1  14 LEU CG   C   -4.107  13.867  13.117 1.00 . A A .  14 LEU CG   1 1 
       11 45849 1 1  14 LEU H    H   -4.953  16.659  13.913 1.00 . A A .  14 LEU H    1 1 
       11 45850 1 1  14 LEU HA   H   -6.850  14.544  13.474 1.00 . A A .  14 LEU HA   1 1 
       11 45851 1 1  14 LEU HB2  H   -4.309  14.579  15.149 1.00 . A A .  14 LEU HB2  1 1 
       11 45852 1 1  14 LEU HB3  H   -5.244  13.130  14.802 1.00 . A A .  14 LEU HB3  1 1 
       11 45853 1 1  14 LEU HD11 H   -3.151  12.031  13.778 1.00 . A A .  14 LEU HD11 1 1 
       11 45854 1 1  14 LEU HD12 H   -2.247  13.501  14.155 1.00 . A A .  14 LEU HD12 1 1 
       11 45855 1 1  14 LEU HD13 H   -2.275  12.889  12.504 1.00 . A A .  14 LEU HD13 1 1 
       11 45856 1 1  14 LEU HD21 H   -4.347  13.076  11.114 1.00 . A A .  14 LEU HD21 1 1 
       11 45857 1 1  14 LEU HD22 H   -5.764  13.919  11.730 1.00 . A A .  14 LEU HD22 1 1 
       11 45858 1 1  14 LEU HD23 H   -5.379  12.299  12.319 1.00 . A A .  14 LEU HD23 1 1 
       11 45859 1 1  14 LEU HG   H   -3.754  14.828  12.760 1.00 . A A .  14 LEU HG   1 1 
       11 45860 1 1  14 LEU N    N   -5.888  16.367  13.850 1.00 . A A .  14 LEU N    1 1 
       11 45861 1 1  14 LEU O    O   -7.919  14.094  15.763 1.00 . A A .  14 LEU O    1 1 
       11 45862 1 1  15 GLU C    C   -8.831  16.005  17.867 1.00 . A A .  15 GLU C    1 1 
       11 45863 1 1  15 GLU CA   C   -7.285  15.980  17.864 1.00 . A A .  15 GLU CA   1 1 
       11 45864 1 1  15 GLU CB   C   -6.703  17.240  18.570 1.00 . A A .  15 GLU CB   1 1 
       11 45865 1 1  15 GLU CD   C   -7.207  16.451  20.991 1.00 . A A .  15 GLU CD   1 1 
       11 45866 1 1  15 GLU CG   C   -7.304  17.585  19.953 1.00 . A A .  15 GLU CG   1 1 
       11 45867 1 1  15 GLU H    H   -6.084  16.570  16.225 1.00 . A A .  15 GLU H    1 1 
       11 45868 1 1  15 GLU HA   H   -6.951  15.096  18.404 1.00 . A A .  15 GLU HA   1 1 
       11 45869 1 1  15 GLU HB2  H   -5.637  17.096  18.697 1.00 . A A .  15 GLU HB2  1 1 
       11 45870 1 1  15 GLU HB3  H   -6.851  18.098  17.916 1.00 . A A .  15 GLU HB3  1 1 
       11 45871 1 1  15 GLU HG2  H   -6.787  18.453  20.347 1.00 . A A .  15 GLU HG2  1 1 
       11 45872 1 1  15 GLU HG3  H   -8.351  17.847  19.808 1.00 . A A .  15 GLU HG3  1 1 
       11 45873 1 1  15 GLU N    N   -6.725  15.890  16.491 1.00 . A A .  15 GLU N    1 1 
       11 45874 1 1  15 GLU O    O   -9.463  15.212  18.578 1.00 . A A .  15 GLU O    1 1 
       11 45875 1 1  15 GLU OE1  O   -6.077  16.096  21.398 1.00 . A A .  15 GLU OE1  1 1 
       11 45876 1 1  15 GLU OE2  O   -8.261  15.929  21.418 1.00 . A A .  15 GLU OE2  1 1 
       11 45877 1 1  16 GLY C    C  -11.575  15.665  16.424 1.00 . A A .  16 GLY C    1 1 
       11 45878 1 1  16 GLY CA   C  -10.896  16.962  16.901 1.00 . A A .  16 GLY CA   1 1 
       11 45879 1 1  16 GLY H    H   -8.876  17.489  16.499 1.00 . A A .  16 GLY H    1 1 
       11 45880 1 1  16 GLY HA2  H  -11.309  17.244  17.861 1.00 . A A .  16 GLY HA2  1 1 
       11 45881 1 1  16 GLY HA3  H  -11.126  17.743  16.189 1.00 . A A .  16 GLY HA3  1 1 
       11 45882 1 1  16 GLY N    N   -9.430  16.876  17.029 1.00 . A A .  16 GLY N    1 1 
       11 45883 1 1  16 GLY O    O  -12.782  15.492  16.600 1.00 . A A .  16 GLY O    1 1 
       11 45884 1 1  17 PHE C    C  -10.765  12.265  16.202 1.00 . A A .  17 PHE C    1 1 
       11 45885 1 1  17 PHE CA   C  -11.300  13.435  15.339 1.00 . A A .  17 PHE CA   1 1 
       11 45886 1 1  17 PHE CB   C  -10.885  13.226  13.861 1.00 . A A .  17 PHE CB   1 1 
       11 45887 1 1  17 PHE CD1  C  -12.612  14.597  12.586 1.00 . A A .  17 PHE CD1  1 1 
       11 45888 1 1  17 PHE CD2  C  -10.321  15.252  12.418 1.00 . A A .  17 PHE CD2  1 1 
       11 45889 1 1  17 PHE CE1  C  -12.967  15.643  11.752 1.00 . A A .  17 PHE CE1  1 1 
       11 45890 1 1  17 PHE CE2  C  -10.678  16.297  11.583 1.00 . A A .  17 PHE CE2  1 1 
       11 45891 1 1  17 PHE CG   C  -11.280  14.379  12.933 1.00 . A A .  17 PHE CG   1 1 
       11 45892 1 1  17 PHE CZ   C  -11.999  16.493  11.252 1.00 . A A .  17 PHE CZ   1 1 
       11 45893 1 1  17 PHE H    H   -9.833  14.944  15.699 1.00 . A A .  17 PHE H    1 1 
       11 45894 1 1  17 PHE HA   H  -12.384  13.440  15.404 1.00 . A A .  17 PHE HA   1 1 
       11 45895 1 1  17 PHE HB2  H   -9.805  13.100  13.811 1.00 . A A .  17 PHE HB2  1 1 
       11 45896 1 1  17 PHE HB3  H  -11.350  12.323  13.484 1.00 . A A .  17 PHE HB3  1 1 
       11 45897 1 1  17 PHE HD1  H  -13.378  13.935  12.971 1.00 . A A .  17 PHE HD1  1 1 
       11 45898 1 1  17 PHE HD2  H   -9.278  15.103  12.673 1.00 . A A .  17 PHE HD2  1 1 
       11 45899 1 1  17 PHE HE1  H  -14.006  15.797  11.490 1.00 . A A .  17 PHE HE1  1 1 
       11 45900 1 1  17 PHE HE2  H   -9.917  16.959  11.192 1.00 . A A .  17 PHE HE2  1 1 
       11 45901 1 1  17 PHE HZ   H  -12.278  17.311  10.600 1.00 . A A .  17 PHE HZ   1 1 
       11 45902 1 1  17 PHE N    N  -10.791  14.745  15.822 1.00 . A A .  17 PHE N    1 1 
       11 45903 1 1  17 PHE O    O  -11.152  11.103  15.982 1.00 . A A .  17 PHE O    1 1 
       11 45904 1 1  18 ARG C    C  -10.189  10.692  18.827 1.00 . A A .  18 ARG C    1 1 
       11 45905 1 1  18 ARG CA   C   -9.195  11.514  17.978 1.00 . A A .  18 ARG CA   1 1 
       11 45906 1 1  18 ARG CB   C   -8.028  12.064  18.858 1.00 . A A .  18 ARG CB   1 1 
       11 45907 1 1  18 ARG CD   C   -7.203  12.717  21.204 1.00 . A A .  18 ARG CD   1 1 
       11 45908 1 1  18 ARG CG   C   -8.421  12.521  20.287 1.00 . A A .  18 ARG CG   1 1 
       11 45909 1 1  18 ARG CZ   C   -6.785  13.273  23.581 1.00 . A A .  18 ARG CZ   1 1 
       11 45910 1 1  18 ARG H    H   -9.687  13.511  17.391 1.00 . A A .  18 ARG H    1 1 
       11 45911 1 1  18 ARG HA   H   -8.761  10.833  17.246 1.00 . A A .  18 ARG HA   1 1 
       11 45912 1 1  18 ARG HB2  H   -7.273  11.286  18.948 1.00 . A A .  18 ARG HB2  1 1 
       11 45913 1 1  18 ARG HB3  H   -7.577  12.908  18.343 1.00 . A A .  18 ARG HB3  1 1 
       11 45914 1 1  18 ARG HD2  H   -6.562  11.845  21.134 1.00 . A A .  18 ARG HD2  1 1 
       11 45915 1 1  18 ARG HD3  H   -6.651  13.591  20.869 1.00 . A A .  18 ARG HD3  1 1 
       11 45916 1 1  18 ARG HE   H   -8.515  12.706  22.849 1.00 . A A .  18 ARG HE   1 1 
       11 45917 1 1  18 ARG HG2  H   -8.963  13.455  20.219 1.00 . A A .  18 ARG HG2  1 1 
       11 45918 1 1  18 ARG HG3  H   -9.068  11.770  20.731 1.00 . A A .  18 ARG HG3  1 1 
       11 45919 1 1  18 ARG HH11 H   -5.212  13.613  22.406 1.00 . A A .  18 ARG HH11 1 1 
       11 45920 1 1  18 ARG HH12 H   -4.961  13.913  24.089 1.00 . A A .  18 ARG HH12 1 1 
       11 45921 1 1  18 ARG HH21 H   -8.176  13.074  24.982 1.00 . A A .  18 ARG HH21 1 1 
       11 45922 1 1  18 ARG HH22 H   -6.634  13.620  25.533 1.00 . A A .  18 ARG HH22 1 1 
       11 45923 1 1  18 ARG N    N   -9.881  12.565  17.195 1.00 . A A .  18 ARG N    1 1 
       11 45924 1 1  18 ARG NE   N   -7.590  12.912  22.613 1.00 . A A .  18 ARG NE   1 1 
       11 45925 1 1  18 ARG NH1  N   -5.558  13.633  23.339 1.00 . A A .  18 ARG NH1  1 1 
       11 45926 1 1  18 ARG NH2  N   -7.231  13.332  24.792 1.00 . A A .  18 ARG NH2  1 1 
       11 45927 1 1  18 ARG O    O   -9.894   9.562  19.184 1.00 . A A .  18 ARG O    1 1 
       11 45928 1 1  19 VAL C    C  -12.867   9.266  19.040 1.00 . A A .  19 VAL C    1 1 
       11 45929 1 1  19 VAL CA   C  -12.474  10.566  19.814 1.00 . A A .  19 VAL CA   1 1 
       11 45930 1 1  19 VAL CB   C  -13.719  11.521  19.996 1.00 . A A .  19 VAL CB   1 1 
       11 45931 1 1  19 VAL CG1  C  -14.179  12.132  18.644 1.00 . A A .  19 VAL CG1  1 1 
       11 45932 1 1  19 VAL CG2  C  -14.891  10.815  20.723 1.00 . A A .  19 VAL CG2  1 1 
       11 45933 1 1  19 VAL H    H  -11.463  12.243  18.965 1.00 . A A .  19 VAL H    1 1 
       11 45934 1 1  19 VAL HA   H  -12.126  10.277  20.805 1.00 . A A .  19 VAL HA   1 1 
       11 45935 1 1  19 VAL HB   H  -13.396  12.346  20.626 1.00 . A A .  19 VAL HB   1 1 
       11 45936 1 1  19 VAL HG11 H  -14.488  11.341  17.969 1.00 . A A .  19 VAL HG11 1 1 
       11 45937 1 1  19 VAL HG12 H  -13.363  12.683  18.190 1.00 . A A .  19 VAL HG12 1 1 
       11 45938 1 1  19 VAL HG13 H  -15.010  12.805  18.810 1.00 . A A .  19 VAL HG13 1 1 
       11 45939 1 1  19 VAL HG21 H  -14.558  10.442  21.686 1.00 . A A .  19 VAL HG21 1 1 
       11 45940 1 1  19 VAL HG22 H  -15.246   9.983  20.127 1.00 . A A .  19 VAL HG22 1 1 
       11 45941 1 1  19 VAL HG23 H  -15.705  11.514  20.875 1.00 . A A .  19 VAL HG23 1 1 
       11 45942 1 1  19 VAL N    N  -11.355  11.284  19.158 1.00 . A A .  19 VAL N    1 1 
       11 45943 1 1  19 VAL O    O  -13.164   8.227  19.645 1.00 . A A .  19 VAL O    1 1 
       11 45944 1 1  20 THR C    C  -11.724   7.404  16.563 1.00 . A A .  20 THR C    1 1 
       11 45945 1 1  20 THR CA   C  -13.040   8.189  16.803 1.00 . A A .  20 THR CA   1 1 
       11 45946 1 1  20 THR CB   C  -13.619   8.677  15.434 1.00 . A A .  20 THR CB   1 1 
       11 45947 1 1  20 THR CG2  C  -13.923   7.520  14.467 1.00 . A A .  20 THR CG2  1 1 
       11 45948 1 1  20 THR H    H  -12.631  10.211  17.293 1.00 . A A .  20 THR H    1 1 
       11 45949 1 1  20 THR HA   H  -13.773   7.530  17.266 1.00 . A A .  20 THR HA   1 1 
       11 45950 1 1  20 THR HB   H  -12.888   9.330  14.967 1.00 . A A .  20 THR HB   1 1 
       11 45951 1 1  20 THR HG1  H  -15.254   9.150  16.460 1.00 . A A .  20 THR HG1  1 1 
       11 45952 1 1  20 THR HG21 H  -13.013   6.971  14.255 1.00 . A A .  20 THR HG21 1 1 
       11 45953 1 1  20 THR HG22 H  -14.324   7.914  13.541 1.00 . A A .  20 THR HG22 1 1 
       11 45954 1 1  20 THR HG23 H  -14.646   6.850  14.912 1.00 . A A .  20 THR HG23 1 1 
       11 45955 1 1  20 THR N    N  -12.817   9.341  17.699 1.00 . A A .  20 THR N    1 1 
       11 45956 1 1  20 THR O    O  -11.717   6.167  16.585 1.00 . A A .  20 THR O    1 1 
       11 45957 1 1  20 THR OG1  O  -14.824   9.442  15.648 1.00 . A A .  20 THR OG1  1 1 
       11 45958 1 1  21 LEU C    C   -8.780   6.578  17.158 1.00 . A A .  21 LEU C    1 1 
       11 45959 1 1  21 LEU CA   C   -9.275   7.546  16.046 1.00 . A A .  21 LEU CA   1 1 
       11 45960 1 1  21 LEU CB   C   -8.208   8.657  15.801 1.00 . A A .  21 LEU CB   1 1 
       11 45961 1 1  21 LEU CD1  C   -7.343  10.672  14.467 1.00 . A A .  21 LEU CD1  1 1 
       11 45962 1 1  21 LEU CD2  C   -8.776   8.907  13.301 1.00 . A A .  21 LEU CD2  1 1 
       11 45963 1 1  21 LEU CG   C   -8.494   9.653  14.626 1.00 . A A .  21 LEU CG   1 1 
       11 45964 1 1  21 LEU H    H  -10.676   9.126  16.469 1.00 . A A .  21 LEU H    1 1 
       11 45965 1 1  21 LEU HA   H   -9.393   6.977  15.129 1.00 . A A .  21 LEU HA   1 1 
       11 45966 1 1  21 LEU HB2  H   -8.110   9.235  16.715 1.00 . A A .  21 LEU HB2  1 1 
       11 45967 1 1  21 LEU HB3  H   -7.253   8.175  15.604 1.00 . A A .  21 LEU HB3  1 1 
       11 45968 1 1  21 LEU HD11 H   -7.225  11.231  15.386 1.00 . A A .  21 LEU HD11 1 1 
       11 45969 1 1  21 LEU HD12 H   -7.574  11.361  13.665 1.00 . A A .  21 LEU HD12 1 1 
       11 45970 1 1  21 LEU HD13 H   -6.418  10.154  14.240 1.00 . A A .  21 LEU HD13 1 1 
       11 45971 1 1  21 LEU HD21 H   -7.909   8.322  13.016 1.00 . A A .  21 LEU HD21 1 1 
       11 45972 1 1  21 LEU HD22 H   -8.998   9.620  12.519 1.00 . A A .  21 LEU HD22 1 1 
       11 45973 1 1  21 LEU HD23 H   -9.625   8.250  13.426 1.00 . A A .  21 LEU HD23 1 1 
       11 45974 1 1  21 LEU HG   H   -9.384  10.223  14.870 1.00 . A A .  21 LEU HG   1 1 
       11 45975 1 1  21 LEU N    N  -10.606   8.146  16.367 1.00 . A A .  21 LEU N    1 1 
       11 45976 1 1  21 LEU O    O   -8.168   5.548  16.868 1.00 . A A .  21 LEU O    1 1 
       11 45977 1 1  22 THR C    C   -9.555   4.813  19.739 1.00 . A A .  22 THR C    1 1 
       11 45978 1 1  22 THR CA   C   -8.691   6.093  19.596 1.00 . A A .  22 THR CA   1 1 
       11 45979 1 1  22 THR CB   C   -8.740   6.925  20.925 1.00 . A A .  22 THR CB   1 1 
       11 45980 1 1  22 THR CG2  C   -7.666   8.035  20.959 1.00 . A A .  22 THR CG2  1 1 
       11 45981 1 1  22 THR H    H   -9.596   7.725  18.578 1.00 . A A .  22 THR H    1 1 
       11 45982 1 1  22 THR HA   H   -7.662   5.783  19.441 1.00 . A A .  22 THR HA   1 1 
       11 45983 1 1  22 THR HB   H   -8.561   6.256  21.760 1.00 . A A .  22 THR HB   1 1 
       11 45984 1 1  22 THR HG1  H   -9.979   8.471  21.007 1.00 . A A .  22 THR HG1  1 1 
       11 45985 1 1  22 THR HG21 H   -7.826   8.727  20.140 1.00 . A A .  22 THR HG21 1 1 
       11 45986 1 1  22 THR HG22 H   -6.681   7.594  20.866 1.00 . A A .  22 THR HG22 1 1 
       11 45987 1 1  22 THR HG23 H   -7.727   8.574  21.897 1.00 . A A .  22 THR HG23 1 1 
       11 45988 1 1  22 THR N    N   -9.083   6.910  18.423 1.00 . A A .  22 THR N    1 1 
       11 45989 1 1  22 THR O    O   -9.117   3.834  20.347 1.00 . A A .  22 THR O    1 1 
       11 45990 1 1  22 THR OG1  O  -10.043   7.513  21.085 1.00 . A A .  22 THR OG1  1 1 
       11 45991 1 1  23 SER C    C  -11.187   2.675  17.959 1.00 . A A .  23 SER C    1 1 
       11 45992 1 1  23 SER CA   C  -11.650   3.622  19.103 1.00 . A A .  23 SER CA   1 1 
       11 45993 1 1  23 SER CB   C  -13.133   4.009  18.835 1.00 . A A .  23 SER CB   1 1 
       11 45994 1 1  23 SER H    H  -11.115   5.673  18.807 1.00 . A A .  23 SER H    1 1 
       11 45995 1 1  23 SER HA   H  -11.585   3.105  20.063 1.00 . A A .  23 SER HA   1 1 
       11 45996 1 1  23 SER HB2  H  -13.192   4.605  17.934 1.00 . A A .  23 SER HB2  1 1 
       11 45997 1 1  23 SER HB3  H  -13.725   3.109  18.702 1.00 . A A .  23 SER HB3  1 1 
       11 45998 1 1  23 SER HG   H  -14.644   4.546  19.962 1.00 . A A .  23 SER HG   1 1 
       11 45999 1 1  23 SER N    N  -10.784   4.832  19.184 1.00 . A A .  23 SER N    1 1 
       11 46000 1 1  23 SER O    O  -11.037   1.470  18.157 1.00 . A A .  23 SER O    1 1 
       11 46001 1 1  23 SER OG   O  -13.701   4.758  19.890 1.00 . A A .  23 SER OG   1 1 
       11 46002 1 1  24 VAL C    C   -9.344   1.994  15.264 1.00 . A A .  24 VAL C    1 1 
       11 46003 1 1  24 VAL CA   C  -10.796   2.502  15.492 1.00 . A A .  24 VAL CA   1 1 
       11 46004 1 1  24 VAL CB   C  -11.242   3.357  14.252 1.00 . A A .  24 VAL CB   1 1 
       11 46005 1 1  24 VAL CG1  C  -11.068   2.567  12.928 1.00 . A A .  24 VAL CG1  1 1 
       11 46006 1 1  24 VAL CG2  C  -12.700   3.858  14.411 1.00 . A A .  24 VAL CG2  1 1 
       11 46007 1 1  24 VAL H    H  -10.957   4.246  16.748 1.00 . A A .  24 VAL H    1 1 
       11 46008 1 1  24 VAL HA   H  -11.453   1.633  15.539 1.00 . A A .  24 VAL HA   1 1 
       11 46009 1 1  24 VAL HB   H  -10.594   4.233  14.203 1.00 . A A .  24 VAL HB   1 1 
       11 46010 1 1  24 VAL HG11 H  -11.640   1.648  12.970 1.00 . A A .  24 VAL HG11 1 1 
       11 46011 1 1  24 VAL HG12 H  -10.022   2.329  12.771 1.00 . A A .  24 VAL HG12 1 1 
       11 46012 1 1  24 VAL HG13 H  -11.419   3.166  12.095 1.00 . A A .  24 VAL HG13 1 1 
       11 46013 1 1  24 VAL HG21 H  -12.784   4.465  15.307 1.00 . A A .  24 VAL HG21 1 1 
       11 46014 1 1  24 VAL HG22 H  -13.371   3.013  14.492 1.00 . A A .  24 VAL HG22 1 1 
       11 46015 1 1  24 VAL HG23 H  -12.979   4.455  13.551 1.00 . A A .  24 VAL HG23 1 1 
       11 46016 1 1  24 VAL N    N  -10.975   3.263  16.762 1.00 . A A .  24 VAL N    1 1 
       11 46017 1 1  24 VAL O    O   -9.129   0.812  14.942 1.00 . A A .  24 VAL O    1 1 
       11 46018 1 1  25 ILE C    C   -6.285   1.767  16.190 1.00 . A A .  25 ILE C    1 1 
       11 46019 1 1  25 ILE CA   C   -6.945   2.603  15.077 1.00 . A A .  25 ILE CA   1 1 
       11 46020 1 1  25 ILE CB   C   -6.145   3.938  14.866 1.00 . A A .  25 ILE CB   1 1 
       11 46021 1 1  25 ILE CD1  C   -6.362   6.254  13.750 1.00 . A A .  25 ILE CD1  1 1 
       11 46022 1 1  25 ILE CG1  C   -6.875   4.835  13.818 1.00 . A A .  25 ILE CG1  1 1 
       11 46023 1 1  25 ILE CG2  C   -4.667   3.682  14.450 1.00 . A A .  25 ILE CG2  1 1 
       11 46024 1 1  25 ILE H    H   -8.598   3.795  15.702 1.00 . A A .  25 ILE H    1 1 
       11 46025 1 1  25 ILE HA   H   -6.921   2.038  14.145 1.00 . A A .  25 ILE HA   1 1 
       11 46026 1 1  25 ILE HB   H   -6.131   4.464  15.817 1.00 . A A .  25 ILE HB   1 1 
       11 46027 1 1  25 ILE HD11 H   -6.486   6.737  14.709 1.00 . A A .  25 ILE HD11 1 1 
       11 46028 1 1  25 ILE HD12 H   -6.922   6.798  13.003 1.00 . A A .  25 ILE HD12 1 1 
       11 46029 1 1  25 ILE HD13 H   -5.315   6.254  13.478 1.00 . A A .  25 ILE HD13 1 1 
       11 46030 1 1  25 ILE HG12 H   -6.766   4.403  12.832 1.00 . A A .  25 ILE HG12 1 1 
       11 46031 1 1  25 ILE HG13 H   -7.934   4.884  14.060 1.00 . A A .  25 ILE HG13 1 1 
       11 46032 1 1  25 ILE HG21 H   -4.150   4.626  14.334 1.00 . A A .  25 ILE HG21 1 1 
       11 46033 1 1  25 ILE HG22 H   -4.637   3.144  13.511 1.00 . A A .  25 ILE HG22 1 1 
       11 46034 1 1  25 ILE HG23 H   -4.169   3.092  15.212 1.00 . A A .  25 ILE HG23 1 1 
       11 46035 1 1  25 ILE N    N   -8.365   2.897  15.392 1.00 . A A .  25 ILE N    1 1 
       11 46036 1 1  25 ILE O    O   -6.566   1.964  17.376 1.00 . A A .  25 ILE O    1 1 
       11 46037 1 1  26 ASP C    C   -3.221   0.422  16.841 1.00 . A A .  26 ASP C    1 1 
       11 46038 1 1  26 ASP CA   C   -4.697  -0.042  16.742 1.00 . A A .  26 ASP CA   1 1 
       11 46039 1 1  26 ASP CB   C   -4.764  -1.517  16.300 1.00 . A A .  26 ASP CB   1 1 
       11 46040 1 1  26 ASP CG   C   -6.197  -2.000  16.038 1.00 . A A .  26 ASP CG   1 1 
       11 46041 1 1  26 ASP H    H   -5.307   0.662  14.841 1.00 . A A .  26 ASP H    1 1 
       11 46042 1 1  26 ASP HA   H   -5.165   0.044  17.721 1.00 . A A .  26 ASP HA   1 1 
       11 46043 1 1  26 ASP HB2  H   -4.191  -1.637  15.389 1.00 . A A .  26 ASP HB2  1 1 
       11 46044 1 1  26 ASP HB3  H   -4.319  -2.134  17.073 1.00 . A A .  26 ASP HB3  1 1 
       11 46045 1 1  26 ASP N    N   -5.434   0.810  15.798 1.00 . A A .  26 ASP N    1 1 
       11 46046 1 1  26 ASP O    O   -2.426   0.196  15.912 1.00 . A A .  26 ASP O    1 1 
       11 46047 1 1  26 ASP OD1  O   -6.774  -2.693  16.889 1.00 . A A .  26 ASP OD1  1 1 
       11 46048 1 1  26 ASP OD2  O   -6.754  -1.668  14.976 1.00 . A A .  26 ASP OD2  1 1 
       11 46049 1 1  27 PRO C    C   -0.396   0.391  18.342 1.00 . A A .  27 PRO C    1 1 
       11 46050 1 1  27 PRO CA   C   -1.424   1.536  18.189 1.00 . A A .  27 PRO CA   1 1 
       11 46051 1 1  27 PRO CB   C   -1.553   2.376  19.476 1.00 . A A .  27 PRO CB   1 1 
       11 46052 1 1  27 PRO CD   C   -3.602   1.150  19.240 1.00 . A A .  27 PRO CD   1 1 
       11 46053 1 1  27 PRO CG   C   -2.617   1.675  20.259 1.00 . A A .  27 PRO CG   1 1 
       11 46054 1 1  27 PRO HA   H   -1.124   2.175  17.361 1.00 . A A .  27 PRO HA   1 1 
       11 46055 1 1  27 PRO HB2  H   -0.606   2.406  20.010 1.00 . A A .  27 PRO HB2  1 1 
       11 46056 1 1  27 PRO HB3  H   -1.851   3.390  19.224 1.00 . A A .  27 PRO HB3  1 1 
       11 46057 1 1  27 PRO HD2  H   -3.994   0.190  19.549 1.00 . A A .  27 PRO HD2  1 1 
       11 46058 1 1  27 PRO HD3  H   -4.414   1.850  19.088 1.00 . A A .  27 PRO HD3  1 1 
       11 46059 1 1  27 PRO HG2  H   -2.181   0.855  20.826 1.00 . A A .  27 PRO HG2  1 1 
       11 46060 1 1  27 PRO HG3  H   -3.101   2.372  20.936 1.00 . A A .  27 PRO HG3  1 1 
       11 46061 1 1  27 PRO N    N   -2.800   1.013  18.001 1.00 . A A .  27 PRO N    1 1 
       11 46062 1 1  27 PRO O    O    0.801   0.635  18.414 1.00 . A A .  27 PRO O    1 1 
       11 46063 1 1  28 SER C    C    0.248  -2.562  17.004 1.00 . A A .  28 SER C    1 1 
       11 46064 1 1  28 SER CA   C   -0.132  -2.087  18.434 1.00 . A A .  28 SER CA   1 1 
       11 46065 1 1  28 SER CB   C   -0.946  -3.186  19.163 1.00 . A A .  28 SER CB   1 1 
       11 46066 1 1  28 SER H    H   -1.889  -0.940  18.392 1.00 . A A .  28 SER H    1 1 
       11 46067 1 1  28 SER HA   H    0.779  -1.896  18.994 1.00 . A A .  28 SER HA   1 1 
       11 46068 1 1  28 SER HB2  H   -1.828  -3.433  18.584 1.00 . A A .  28 SER HB2  1 1 
       11 46069 1 1  28 SER HB3  H   -0.337  -4.073  19.277 1.00 . A A .  28 SER HB3  1 1 
       11 46070 1 1  28 SER HG   H   -1.540  -3.533  21.005 1.00 . A A .  28 SER HG   1 1 
       11 46071 1 1  28 SER N    N   -0.917  -0.853  18.389 1.00 . A A .  28 SER N    1 1 
       11 46072 1 1  28 SER O    O    1.273  -3.231  16.831 1.00 . A A .  28 SER O    1 1 
       11 46073 1 1  28 SER OG   O   -1.368  -2.760  20.456 1.00 . A A .  28 SER OG   1 1 
       11 46074 1 1  29 ARG C    C    0.574  -1.698  13.790 1.00 . A A .  29 ARG C    1 1 
       11 46075 1 1  29 ARG CA   C   -0.311  -2.687  14.572 1.00 . A A .  29 ARG CA   1 1 
       11 46076 1 1  29 ARG CB   C   -1.616  -2.975  13.778 1.00 . A A .  29 ARG CB   1 1 
       11 46077 1 1  29 ARG CD   C   -3.695  -2.119  12.543 1.00 . A A .  29 ARG CD   1 1 
       11 46078 1 1  29 ARG CG   C   -2.448  -1.739  13.362 1.00 . A A .  29 ARG CG   1 1 
       11 46079 1 1  29 ARG CZ   C   -5.449  -3.870  12.716 1.00 . A A .  29 ARG CZ   1 1 
       11 46080 1 1  29 ARG H    H   -1.347  -1.618  16.140 1.00 . A A .  29 ARG H    1 1 
       11 46081 1 1  29 ARG HA   H    0.239  -3.622  14.653 1.00 . A A .  29 ARG HA   1 1 
       11 46082 1 1  29 ARG HB2  H   -1.356  -3.523  12.876 1.00 . A A .  29 ARG HB2  1 1 
       11 46083 1 1  29 ARG HB3  H   -2.248  -3.616  14.387 1.00 . A A .  29 ARG HB3  1 1 
       11 46084 1 1  29 ARG HD2  H   -4.291  -1.226  12.373 1.00 . A A .  29 ARG HD2  1 1 
       11 46085 1 1  29 ARG HD3  H   -3.381  -2.525  11.586 1.00 . A A .  29 ARG HD3  1 1 
       11 46086 1 1  29 ARG HE   H   -4.366  -3.214  14.205 1.00 . A A .  29 ARG HE   1 1 
       11 46087 1 1  29 ARG HG2  H   -2.766  -1.216  14.257 1.00 . A A .  29 ARG HG2  1 1 
       11 46088 1 1  29 ARG HG3  H   -1.824  -1.076  12.769 1.00 . A A .  29 ARG HG3  1 1 
       11 46089 1 1  29 ARG HH11 H   -5.227  -3.198  10.853 1.00 . A A .  29 ARG HH11 1 1 
       11 46090 1 1  29 ARG HH12 H   -6.436  -4.410  11.077 1.00 . A A .  29 ARG HH12 1 1 
       11 46091 1 1  29 ARG HH21 H   -5.878  -4.745  14.448 1.00 . A A .  29 ARG HH21 1 1 
       11 46092 1 1  29 ARG HH22 H   -6.802  -5.279  13.088 1.00 . A A .  29 ARG HH22 1 1 
       11 46093 1 1  29 ARG N    N   -0.575  -2.214  15.967 1.00 . A A .  29 ARG N    1 1 
       11 46094 1 1  29 ARG NE   N   -4.522  -3.113  13.248 1.00 . A A .  29 ARG NE   1 1 
       11 46095 1 1  29 ARG NH1  N   -5.724  -3.820  11.451 1.00 . A A .  29 ARG NH1  1 1 
       11 46096 1 1  29 ARG NH2  N   -6.093  -4.694  13.474 1.00 . A A .  29 ARG NH2  1 1 
       11 46097 1 1  29 ARG O    O    1.305  -2.099  12.885 1.00 . A A .  29 ARG O    1 1 
       11 46098 1 1  30 ILE C    C    2.629   0.918  14.242 1.00 . A A .  30 ILE C    1 1 
       11 46099 1 1  30 ILE CA   C    1.289   0.666  13.495 1.00 . A A .  30 ILE CA   1 1 
       11 46100 1 1  30 ILE CB   C    0.457   2.001  13.383 1.00 . A A .  30 ILE CB   1 1 
       11 46101 1 1  30 ILE CD1  C   -0.747   3.827  14.789 1.00 . A A .  30 ILE CD1  1 1 
       11 46102 1 1  30 ILE CG1  C    0.040   2.525  14.794 1.00 . A A .  30 ILE CG1  1 1 
       11 46103 1 1  30 ILE CG2  C   -0.785   1.803  12.468 1.00 . A A .  30 ILE CG2  1 1 
       11 46104 1 1  30 ILE H    H   -0.110  -0.155  14.879 1.00 . A A .  30 ILE H    1 1 
       11 46105 1 1  30 ILE HA   H    1.528   0.341  12.485 1.00 . A A .  30 ILE HA   1 1 
       11 46106 1 1  30 ILE HB   H    1.089   2.749  12.907 1.00 . A A .  30 ILE HB   1 1 
       11 46107 1 1  30 ILE HD11 H   -0.165   4.607  14.318 1.00 . A A .  30 ILE HD11 1 1 
       11 46108 1 1  30 ILE HD12 H   -0.971   4.115  15.806 1.00 . A A .  30 ILE HD12 1 1 
       11 46109 1 1  30 ILE HD13 H   -1.673   3.691  14.247 1.00 . A A .  30 ILE HD13 1 1 
       11 46110 1 1  30 ILE HG12 H   -0.575   1.783  15.284 1.00 . A A .  30 ILE HG12 1 1 
       11 46111 1 1  30 ILE HG13 H    0.930   2.688  15.390 1.00 . A A .  30 ILE HG13 1 1 
       11 46112 1 1  30 ILE HG21 H   -0.467   1.469  11.486 1.00 . A A .  30 ILE HG21 1 1 
       11 46113 1 1  30 ILE HG22 H   -1.322   2.736  12.365 1.00 . A A .  30 ILE HG22 1 1 
       11 46114 1 1  30 ILE HG23 H   -1.444   1.059  12.901 1.00 . A A .  30 ILE HG23 1 1 
       11 46115 1 1  30 ILE N    N    0.495  -0.403  14.147 1.00 . A A .  30 ILE N    1 1 
       11 46116 1 1  30 ILE O    O    3.406   1.798  13.844 1.00 . A A .  30 ILE O    1 1 
       11 46117 1 1  31 THR C    C    5.432   0.103  15.272 1.00 . A A .  31 THR C    1 1 
       11 46118 1 1  31 THR CA   C    4.127   0.222  16.131 1.00 . A A .  31 THR CA   1 1 
       11 46119 1 1  31 THR CB   C    4.168  -0.842  17.293 1.00 . A A .  31 THR CB   1 1 
       11 46120 1 1  31 THR CG2  C    5.359  -0.630  18.235 1.00 . A A .  31 THR CG2  1 1 
       11 46121 1 1  31 THR H    H    2.234  -0.557  15.557 1.00 . A A .  31 THR H    1 1 
       11 46122 1 1  31 THR HA   H    4.112   1.207  16.592 1.00 . A A .  31 THR HA   1 1 
       11 46123 1 1  31 THR HB   H    4.254  -1.831  16.851 1.00 . A A .  31 THR HB   1 1 
       11 46124 1 1  31 THR HG1  H    2.837   0.079  18.425 1.00 . A A .  31 THR HG1  1 1 
       11 46125 1 1  31 THR HG21 H    5.348  -1.384  19.012 1.00 . A A .  31 THR HG21 1 1 
       11 46126 1 1  31 THR HG22 H    5.294   0.350  18.690 1.00 . A A .  31 THR HG22 1 1 
       11 46127 1 1  31 THR HG23 H    6.283  -0.705  17.680 1.00 . A A .  31 THR HG23 1 1 
       11 46128 1 1  31 THR N    N    2.893   0.119  15.310 1.00 . A A .  31 THR N    1 1 
       11 46129 1 1  31 THR O    O    6.240   1.043  15.292 1.00 . A A .  31 THR O    1 1 
       11 46130 1 1  31 THR OG1  O    2.964  -0.805  18.057 1.00 . A A .  31 THR OG1  1 1 
       11 46131 1 1  32 PRO C    C    7.040  -0.088  12.547 1.00 . A A .  32 PRO C    1 1 
       11 46132 1 1  32 PRO CA   C    6.906  -1.165  13.662 1.00 . A A .  32 PRO CA   1 1 
       11 46133 1 1  32 PRO CB   C    6.821  -2.603  13.074 1.00 . A A .  32 PRO CB   1 1 
       11 46134 1 1  32 PRO CD   C    4.775  -2.221  14.288 1.00 . A A .  32 PRO CD   1 1 
       11 46135 1 1  32 PRO CG   C    5.366  -2.959  13.101 1.00 . A A .  32 PRO CG   1 1 
       11 46136 1 1  32 PRO HA   H    7.779  -1.098  14.305 1.00 . A A .  32 PRO HA   1 1 
       11 46137 1 1  32 PRO HB2  H    7.218  -2.629  12.063 1.00 . A A .  32 PRO HB2  1 1 
       11 46138 1 1  32 PRO HB3  H    7.402  -3.285  13.692 1.00 . A A .  32 PRO HB3  1 1 
       11 46139 1 1  32 PRO HD2  H    3.756  -1.912  14.076 1.00 . A A .  32 PRO HD2  1 1 
       11 46140 1 1  32 PRO HD3  H    4.796  -2.842  15.178 1.00 . A A .  32 PRO HD3  1 1 
       11 46141 1 1  32 PRO HG2  H    4.894  -2.634  12.180 1.00 . A A .  32 PRO HG2  1 1 
       11 46142 1 1  32 PRO HG3  H    5.242  -4.030  13.219 1.00 . A A .  32 PRO HG3  1 1 
       11 46143 1 1  32 PRO N    N    5.664  -1.023  14.469 1.00 . A A .  32 PRO N    1 1 
       11 46144 1 1  32 PRO O    O    8.156   0.269  12.175 1.00 . A A .  32 PRO O    1 1 
       11 46145 1 1  33 TYR C    C    6.421   2.849  11.684 1.00 . A A .  33 TYR C    1 1 
       11 46146 1 1  33 TYR CA   C    5.893   1.535  11.045 1.00 . A A .  33 TYR CA   1 1 
       11 46147 1 1  33 TYR CB   C    4.460   1.750  10.473 1.00 . A A .  33 TYR CB   1 1 
       11 46148 1 1  33 TYR CD1  C    4.652   3.952   9.180 1.00 . A A .  33 TYR CD1  1 1 
       11 46149 1 1  33 TYR CD2  C    4.097   1.989   7.944 1.00 . A A .  33 TYR CD2  1 1 
       11 46150 1 1  33 TYR CE1  C    4.602   4.695   8.029 1.00 . A A .  33 TYR CE1  1 1 
       11 46151 1 1  33 TYR CE2  C    4.046   2.739   6.786 1.00 . A A .  33 TYR CE2  1 1 
       11 46152 1 1  33 TYR CG   C    4.401   2.580   9.176 1.00 . A A .  33 TYR CG   1 1 
       11 46153 1 1  33 TYR CZ   C    4.302   4.090   6.838 1.00 . A A .  33 TYR CZ   1 1 
       11 46154 1 1  33 TYR H    H    5.041   0.044  12.322 1.00 . A A .  33 TYR H    1 1 
       11 46155 1 1  33 TYR HA   H    6.555   1.248  10.232 1.00 . A A .  33 TYR HA   1 1 
       11 46156 1 1  33 TYR HB2  H    4.021   0.783  10.270 1.00 . A A .  33 TYR HB2  1 1 
       11 46157 1 1  33 TYR HB3  H    3.848   2.250  11.218 1.00 . A A .  33 TYR HB3  1 1 
       11 46158 1 1  33 TYR HD1  H    4.890   4.440  10.117 1.00 . A A .  33 TYR HD1  1 1 
       11 46159 1 1  33 TYR HD2  H    3.894   0.923   7.903 1.00 . A A .  33 TYR HD2  1 1 
       11 46160 1 1  33 TYR HE1  H    4.801   5.759   8.066 1.00 . A A .  33 TYR HE1  1 1 
       11 46161 1 1  33 TYR HE2  H    3.809   2.264   5.843 1.00 . A A .  33 TYR HE2  1 1 
       11 46162 1 1  33 TYR HH   H    3.360   4.794   5.325 1.00 . A A .  33 TYR HH   1 1 
       11 46163 1 1  33 TYR N    N    5.900   0.430  12.040 1.00 . A A .  33 TYR N    1 1 
       11 46164 1 1  33 TYR O    O    7.261   3.532  11.101 1.00 . A A .  33 TYR O    1 1 
       11 46165 1 1  33 TYR OH   O    4.245   4.846   5.697 1.00 . A A .  33 TYR OH   1 1 
       11 46166 1 1  34 LEU C    C    7.805   4.268  14.144 1.00 . A A .  34 LEU C    1 1 
       11 46167 1 1  34 LEU CA   C    6.331   4.386  13.652 1.00 . A A .  34 LEU CA   1 1 
       11 46168 1 1  34 LEU CB   C    5.360   4.606  14.836 1.00 . A A .  34 LEU CB   1 1 
       11 46169 1 1  34 LEU CD1  C    2.959   4.948  15.656 1.00 . A A .  34 LEU CD1  1 1 
       11 46170 1 1  34 LEU CD2  C    3.882   6.438  13.815 1.00 . A A .  34 LEU CD2  1 1 
       11 46171 1 1  34 LEU CG   C    3.905   5.026  14.447 1.00 . A A .  34 LEU CG   1 1 
       11 46172 1 1  34 LEU H    H    5.165   2.642  13.236 1.00 . A A .  34 LEU H    1 1 
       11 46173 1 1  34 LEU HA   H    6.269   5.246  12.991 1.00 . A A .  34 LEU HA   1 1 
       11 46174 1 1  34 LEU HB2  H    5.310   3.680  15.404 1.00 . A A .  34 LEU HB2  1 1 
       11 46175 1 1  34 LEU HB3  H    5.771   5.375  15.485 1.00 . A A .  34 LEU HB3  1 1 
       11 46176 1 1  34 LEU HD11 H    2.950   3.939  16.045 1.00 . A A .  34 LEU HD11 1 1 
       11 46177 1 1  34 LEU HD12 H    1.954   5.215  15.352 1.00 . A A .  34 LEU HD12 1 1 
       11 46178 1 1  34 LEU HD13 H    3.289   5.629  16.433 1.00 . A A .  34 LEU HD13 1 1 
       11 46179 1 1  34 LEU HD21 H    2.869   6.695  13.529 1.00 . A A .  34 LEU HD21 1 1 
       11 46180 1 1  34 LEU HD22 H    4.509   6.452  12.935 1.00 . A A .  34 LEU HD22 1 1 
       11 46181 1 1  34 LEU HD23 H    4.248   7.169  14.527 1.00 . A A .  34 LEU HD23 1 1 
       11 46182 1 1  34 LEU HG   H    3.527   4.331  13.705 1.00 . A A .  34 LEU HG   1 1 
       11 46183 1 1  34 LEU N    N    5.894   3.193  12.873 1.00 . A A .  34 LEU N    1 1 
       11 46184 1 1  34 LEU O    O    8.460   5.281  14.425 1.00 . A A .  34 LEU O    1 1 
       11 46185 1 1  35 ARG C    C   10.567   3.112  13.219 1.00 . A A .  35 ARG C    1 1 
       11 46186 1 1  35 ARG CA   C    9.744   2.744  14.473 1.00 . A A .  35 ARG CA   1 1 
       11 46187 1 1  35 ARG CB   C    9.956   1.253  14.841 1.00 . A A .  35 ARG CB   1 1 
       11 46188 1 1  35 ARG CD   C   10.027   1.627  17.373 1.00 . A A .  35 ARG CD   1 1 
       11 46189 1 1  35 ARG CG   C    9.386   0.843  16.214 1.00 . A A .  35 ARG CG   1 1 
       11 46190 1 1  35 ARG CZ   C   12.254   1.310  18.431 1.00 . A A .  35 ARG CZ   1 1 
       11 46191 1 1  35 ARG H    H    7.684   2.265  14.193 1.00 . A A .  35 ARG H    1 1 
       11 46192 1 1  35 ARG HA   H   10.081   3.362  15.303 1.00 . A A .  35 ARG HA   1 1 
       11 46193 1 1  35 ARG HB2  H    9.482   0.639  14.082 1.00 . A A .  35 ARG HB2  1 1 
       11 46194 1 1  35 ARG HB3  H   11.021   1.035  14.841 1.00 . A A .  35 ARG HB3  1 1 
       11 46195 1 1  35 ARG HD2  H    9.769   2.676  17.273 1.00 . A A .  35 ARG HD2  1 1 
       11 46196 1 1  35 ARG HD3  H    9.626   1.254  18.310 1.00 . A A .  35 ARG HD3  1 1 
       11 46197 1 1  35 ARG HE   H   11.945   1.593  16.523 1.00 . A A .  35 ARG HE   1 1 
       11 46198 1 1  35 ARG HG2  H    8.316   1.023  16.219 1.00 . A A .  35 ARG HG2  1 1 
       11 46199 1 1  35 ARG HG3  H    9.563  -0.219  16.366 1.00 . A A .  35 ARG HG3  1 1 
       11 46200 1 1  35 ARG HH11 H   10.772   1.166  19.755 1.00 . A A .  35 ARG HH11 1 1 
       11 46201 1 1  35 ARG HH12 H   12.371   0.990  20.386 1.00 . A A .  35 ARG HH12 1 1 
       11 46202 1 1  35 ARG HH21 H   13.920   1.376  17.365 1.00 . A A .  35 ARG HH21 1 1 
       11 46203 1 1  35 ARG HH22 H   14.119   1.097  19.057 1.00 . A A .  35 ARG HH22 1 1 
       11 46204 1 1  35 ARG N    N    8.304   3.022  14.255 1.00 . A A .  35 ARG N    1 1 
       11 46205 1 1  35 ARG NE   N   11.497   1.504  17.381 1.00 . A A .  35 ARG NE   1 1 
       11 46206 1 1  35 ARG NH1  N   11.763   1.147  19.617 1.00 . A A .  35 ARG NH1  1 1 
       11 46207 1 1  35 ARG NH2  N   13.529   1.260  18.274 1.00 . A A .  35 ARG NH2  1 1 
       11 46208 1 1  35 ARG O    O   11.588   3.797  13.315 1.00 . A A .  35 ARG O    1 1 
       11 46209 1 1  36 GLN C    C   10.607   4.556  10.479 1.00 . A A .  36 GLN C    1 1 
       11 46210 1 1  36 GLN CA   C   10.669   3.022  10.724 1.00 . A A .  36 GLN CA   1 1 
       11 46211 1 1  36 GLN CB   C    9.902   2.267   9.606 1.00 . A A .  36 GLN CB   1 1 
       11 46212 1 1  36 GLN CD   C   11.379   0.184   9.304 1.00 . A A .  36 GLN CD   1 1 
       11 46213 1 1  36 GLN CG   C   10.001   0.725   9.671 1.00 . A A .  36 GLN CG   1 1 
       11 46214 1 1  36 GLN H    H    9.346   2.023  12.065 1.00 . A A .  36 GLN H    1 1 
       11 46215 1 1  36 GLN HA   H   11.709   2.708  10.711 1.00 . A A .  36 GLN HA   1 1 
       11 46216 1 1  36 GLN HB2  H    8.849   2.536   9.670 1.00 . A A .  36 GLN HB2  1 1 
       11 46217 1 1  36 GLN HB3  H   10.277   2.590   8.640 1.00 . A A .  36 GLN HB3  1 1 
       11 46218 1 1  36 GLN HE21 H   10.860   0.053   7.396 1.00 . A A .  36 GLN HE21 1 1 
       11 46219 1 1  36 GLN HE22 H   12.469  -0.437   7.775 1.00 . A A .  36 GLN HE22 1 1 
       11 46220 1 1  36 GLN HG2  H    9.764   0.404  10.678 1.00 . A A .  36 GLN HG2  1 1 
       11 46221 1 1  36 GLN HG3  H    9.270   0.299   8.995 1.00 . A A .  36 GLN HG3  1 1 
       11 46222 1 1  36 GLN N    N   10.096   2.653  12.045 1.00 . A A .  36 GLN N    1 1 
       11 46223 1 1  36 GLN NE2  N   11.588  -0.098   8.030 1.00 . A A .  36 GLN NE2  1 1 
       11 46224 1 1  36 GLN O    O   11.471   5.127   9.812 1.00 . A A .  36 GLN O    1 1 
       11 46225 1 1  36 GLN OE1  O   12.246   0.019  10.157 1.00 . A A .  36 GLN OE1  1 1 
       11 46226 1 1  37 CYS C    C   10.254   7.383  12.081 1.00 . A A .  37 CYS C    1 1 
       11 46227 1 1  37 CYS CA   C    9.399   6.668  11.004 1.00 . A A .  37 CYS CA   1 1 
       11 46228 1 1  37 CYS CB   C    7.916   7.030  11.166 1.00 . A A .  37 CYS CB   1 1 
       11 46229 1 1  37 CYS H    H    8.895   4.665  11.500 1.00 . A A .  37 CYS H    1 1 
       11 46230 1 1  37 CYS HA   H    9.729   7.017  10.028 1.00 . A A .  37 CYS HA   1 1 
       11 46231 1 1  37 CYS HB2  H    7.536   6.593  12.083 1.00 . A A .  37 CYS HB2  1 1 
       11 46232 1 1  37 CYS HB3  H    7.807   8.107  11.221 1.00 . A A .  37 CYS HB3  1 1 
       11 46233 1 1  37 CYS HG   H    7.064   5.148   9.676 1.00 . A A .  37 CYS HG   1 1 
       11 46234 1 1  37 CYS N    N    9.570   5.200  11.040 1.00 . A A .  37 CYS N    1 1 
       11 46235 1 1  37 CYS O    O   10.305   8.619  12.105 1.00 . A A .  37 CYS O    1 1 
       11 46236 1 1  37 CYS SG   S    6.869   6.452   9.815 1.00 . A A .  37 CYS SG   1 1 
       11 46237 1 1  38 LYS C    C   11.354   8.009  15.025 1.00 . A A .  38 LYS C    1 1 
       11 46238 1 1  38 LYS CA   C   11.933   7.045  13.948 1.00 . A A .  38 LYS CA   1 1 
       11 46239 1 1  38 LYS CB   C   13.138   7.688  13.184 1.00 . A A .  38 LYS CB   1 1 
       11 46240 1 1  38 LYS CD   C   14.313   5.480  12.518 1.00 . A A .  38 LYS CD   1 1 
       11 46241 1 1  38 LYS CE   C   14.802   4.606  11.348 1.00 . A A .  38 LYS CE   1 1 
       11 46242 1 1  38 LYS CG   C   13.729   6.826  12.038 1.00 . A A .  38 LYS CG   1 1 
       11 46243 1 1  38 LYS H    H   10.616   5.640  13.042 1.00 . A A .  38 LYS H    1 1 
       11 46244 1 1  38 LYS HA   H   12.290   6.161  14.459 1.00 . A A .  38 LYS HA   1 1 
       11 46245 1 1  38 LYS HB2  H   12.809   8.629  12.753 1.00 . A A .  38 LYS HB2  1 1 
       11 46246 1 1  38 LYS HB3  H   13.931   7.898  13.896 1.00 . A A .  38 LYS HB3  1 1 
       11 46247 1 1  38 LYS HD2  H   15.150   5.676  13.178 1.00 . A A .  38 LYS HD2  1 1 
       11 46248 1 1  38 LYS HD3  H   13.549   4.936  13.064 1.00 . A A .  38 LYS HD3  1 1 
       11 46249 1 1  38 LYS HE2  H   13.965   4.386  10.700 1.00 . A A .  38 LYS HE2  1 1 
       11 46250 1 1  38 LYS HE3  H   15.554   5.149  10.789 1.00 . A A .  38 LYS HE3  1 1 
       11 46251 1 1  38 LYS HG2  H   12.943   6.623  11.316 1.00 . A A .  38 LYS HG2  1 1 
       11 46252 1 1  38 LYS HG3  H   14.515   7.393  11.548 1.00 . A A .  38 LYS HG3  1 1 
       11 46253 1 1  38 LYS HZ1  H   14.677   2.775  12.333 1.00 . A A .  38 LYS HZ1  1 1 
       11 46254 1 1  38 LYS HZ2  H   16.198   3.502  12.439 1.00 . A A .  38 LYS HZ2  1 1 
       11 46255 1 1  38 LYS HZ3  H   15.712   2.767  11.000 1.00 . A A .  38 LYS HZ3  1 1 
       11 46256 1 1  38 LYS N    N   10.888   6.584  12.987 1.00 . A A .  38 LYS N    1 1 
       11 46257 1 1  38 LYS NZ   N   15.387   3.325  11.812 1.00 . A A .  38 LYS NZ   1 1 
       11 46258 1 1  38 LYS O    O   12.058   8.887  15.538 1.00 . A A .  38 LYS O    1 1 
       11 46259 1 1  39 VAL C    C    8.829   7.955  17.587 1.00 . A A .  39 VAL C    1 1 
       11 46260 1 1  39 VAL CA   C    9.329   8.701  16.320 1.00 . A A .  39 VAL CA   1 1 
       11 46261 1 1  39 VAL CB   C    8.119   9.389  15.587 1.00 . A A .  39 VAL CB   1 1 
       11 46262 1 1  39 VAL CG1  C    8.617  10.357  14.482 1.00 . A A .  39 VAL CG1  1 1 
       11 46263 1 1  39 VAL CG2  C    7.150   8.330  14.999 1.00 . A A .  39 VAL CG2  1 1 
       11 46264 1 1  39 VAL H    H    9.592   7.042  15.005 1.00 . A A .  39 VAL H    1 1 
       11 46265 1 1  39 VAL HA   H   10.011   9.486  16.644 1.00 . A A .  39 VAL HA   1 1 
       11 46266 1 1  39 VAL HB   H    7.569   9.979  16.320 1.00 . A A .  39 VAL HB   1 1 
       11 46267 1 1  39 VAL HG11 H    9.231  11.135  14.923 1.00 . A A .  39 VAL HG11 1 1 
       11 46268 1 1  39 VAL HG12 H    7.771  10.817  13.987 1.00 . A A .  39 VAL HG12 1 1 
       11 46269 1 1  39 VAL HG13 H    9.202   9.811  13.753 1.00 . A A .  39 VAL HG13 1 1 
       11 46270 1 1  39 VAL HG21 H    6.795   7.677  15.788 1.00 . A A .  39 VAL HG21 1 1 
       11 46271 1 1  39 VAL HG22 H    7.664   7.736  14.253 1.00 . A A .  39 VAL HG22 1 1 
       11 46272 1 1  39 VAL HG23 H    6.301   8.822  14.540 1.00 . A A .  39 VAL HG23 1 1 
       11 46273 1 1  39 VAL N    N   10.068   7.808  15.385 1.00 . A A .  39 VAL N    1 1 
       11 46274 1 1  39 VAL O    O    8.762   8.545  18.675 1.00 . A A .  39 VAL O    1 1 
       11 46275 1 1  40 LEU C    C    9.230   5.296  19.351 1.00 . A A .  40 LEU C    1 1 
       11 46276 1 1  40 LEU CA   C    8.007   5.814  18.564 1.00 . A A .  40 LEU CA   1 1 
       11 46277 1 1  40 LEU CB   C    7.116   4.641  18.026 1.00 . A A .  40 LEU CB   1 1 
       11 46278 1 1  40 LEU CD1  C    5.100   3.106  18.509 1.00 . A A .  40 LEU CD1  1 1 
       11 46279 1 1  40 LEU CD2  C    7.308   2.576  19.594 1.00 . A A .  40 LEU CD2  1 1 
       11 46280 1 1  40 LEU CG   C    6.397   3.714  19.085 1.00 . A A .  40 LEU CG   1 1 
       11 46281 1 1  40 LEU H    H    8.463   6.287  16.535 1.00 . A A .  40 LEU H    1 1 
       11 46282 1 1  40 LEU HA   H    7.400   6.432  19.223 1.00 . A A .  40 LEU HA   1 1 
       11 46283 1 1  40 LEU HB2  H    6.350   5.085  17.399 1.00 . A A .  40 LEU HB2  1 1 
       11 46284 1 1  40 LEU HB3  H    7.732   4.015  17.388 1.00 . A A .  40 LEU HB3  1 1 
       11 46285 1 1  40 LEU HD11 H    5.331   2.485  17.650 1.00 . A A .  40 LEU HD11 1 1 
       11 46286 1 1  40 LEU HD12 H    4.434   3.901  18.206 1.00 . A A .  40 LEU HD12 1 1 
       11 46287 1 1  40 LEU HD13 H    4.612   2.503  19.267 1.00 . A A .  40 LEU HD13 1 1 
       11 46288 1 1  40 LEU HD21 H    8.194   2.995  20.048 1.00 . A A .  40 LEU HD21 1 1 
       11 46289 1 1  40 LEU HD22 H    7.598   1.934  18.771 1.00 . A A .  40 LEU HD22 1 1 
       11 46290 1 1  40 LEU HD23 H    6.778   1.985  20.334 1.00 . A A .  40 LEU HD23 1 1 
       11 46291 1 1  40 LEU HG   H    6.117   4.307  19.945 1.00 . A A .  40 LEU HG   1 1 
       11 46292 1 1  40 LEU N    N    8.458   6.665  17.435 1.00 . A A .  40 LEU N    1 1 
       11 46293 1 1  40 LEU O    O   10.089   4.606  18.796 1.00 . A A .  40 LEU O    1 1 
       11 46294 1 1  41 ASN C    C   10.120   3.822  22.129 1.00 . A A .  41 ASN C    1 1 
       11 46295 1 1  41 ASN CA   C   10.392   5.238  21.553 1.00 . A A .  41 ASN CA   1 1 
       11 46296 1 1  41 ASN CB   C   10.524   6.263  22.705 1.00 . A A .  41 ASN CB   1 1 
       11 46297 1 1  41 ASN CG   C   10.849   7.667  22.199 1.00 . A A .  41 ASN CG   1 1 
       11 46298 1 1  41 ASN H    H    8.652   6.295  21.000 1.00 . A A .  41 ASN H    1 1 
       11 46299 1 1  41 ASN HA   H   11.322   5.210  20.995 1.00 . A A .  41 ASN HA   1 1 
       11 46300 1 1  41 ASN HB2  H    9.593   6.301  23.258 1.00 . A A .  41 ASN HB2  1 1 
       11 46301 1 1  41 ASN HB3  H   11.315   5.950  23.379 1.00 . A A .  41 ASN HB3  1 1 
       11 46302 1 1  41 ASN HD21 H    8.921   8.119  22.072 1.00 . A A .  41 ASN HD21 1 1 
       11 46303 1 1  41 ASN HD22 H   10.018   9.359  21.593 1.00 . A A .  41 ASN HD22 1 1 
       11 46304 1 1  41 ASN N    N    9.313   5.673  20.640 1.00 . A A .  41 ASN N    1 1 
       11 46305 1 1  41 ASN ND2  N    9.825   8.463  21.930 1.00 . A A .  41 ASN ND2  1 1 
       11 46306 1 1  41 ASN O    O    8.955   3.426  22.267 1.00 . A A .  41 ASN O    1 1 
       11 46307 1 1  41 ASN OD1  O   12.009   8.031  22.047 1.00 . A A .  41 ASN OD1  1 1 
       11 46308 1 1  42 PRO C    C   10.189   1.622  24.390 1.00 . A A .  42 PRO C    1 1 
       11 46309 1 1  42 PRO CA   C   11.064   1.679  23.102 1.00 . A A .  42 PRO CA   1 1 
       11 46310 1 1  42 PRO CB   C   12.539   1.261  23.404 1.00 . A A .  42 PRO CB   1 1 
       11 46311 1 1  42 PRO CD   C   12.635   3.387  22.311 1.00 . A A .  42 PRO CD   1 1 
       11 46312 1 1  42 PRO CG   C   13.318   2.543  23.361 1.00 . A A .  42 PRO CG   1 1 
       11 46313 1 1  42 PRO HA   H   10.641   0.994  22.373 1.00 . A A .  42 PRO HA   1 1 
       11 46314 1 1  42 PRO HB2  H   12.612   0.784  24.376 1.00 . A A .  42 PRO HB2  1 1 
       11 46315 1 1  42 PRO HB3  H   12.885   0.565  22.644 1.00 . A A .  42 PRO HB3  1 1 
       11 46316 1 1  42 PRO HD2  H   12.817   4.441  22.493 1.00 . A A .  42 PRO HD2  1 1 
       11 46317 1 1  42 PRO HD3  H   12.970   3.115  21.314 1.00 . A A .  42 PRO HD3  1 1 
       11 46318 1 1  42 PRO HG2  H   13.282   3.033  24.331 1.00 . A A .  42 PRO HG2  1 1 
       11 46319 1 1  42 PRO HG3  H   14.349   2.350  23.083 1.00 . A A .  42 PRO HG3  1 1 
       11 46320 1 1  42 PRO N    N   11.200   3.042  22.497 1.00 . A A .  42 PRO N    1 1 
       11 46321 1 1  42 PRO O    O    9.752   0.548  24.782 1.00 . A A .  42 PRO O    1 1 
       11 46322 1 1  43 ASP C    C    7.571   2.748  25.816 1.00 . A A .  43 ASP C    1 1 
       11 46323 1 1  43 ASP CA   C    9.067   2.887  26.214 1.00 . A A .  43 ASP CA   1 1 
       11 46324 1 1  43 ASP CB   C    9.299   4.252  26.906 1.00 . A A .  43 ASP CB   1 1 
       11 46325 1 1  43 ASP CG   C   10.775   4.501  27.245 1.00 . A A .  43 ASP CG   1 1 
       11 46326 1 1  43 ASP H    H   10.435   3.576  24.734 1.00 . A A .  43 ASP H    1 1 
       11 46327 1 1  43 ASP HA   H    9.322   2.095  26.913 1.00 . A A .  43 ASP HA   1 1 
       11 46328 1 1  43 ASP HB2  H    8.955   5.048  26.248 1.00 . A A .  43 ASP HB2  1 1 
       11 46329 1 1  43 ASP HB3  H    8.719   4.294  27.823 1.00 . A A .  43 ASP HB3  1 1 
       11 46330 1 1  43 ASP N    N    9.963   2.772  25.038 1.00 . A A .  43 ASP N    1 1 
       11 46331 1 1  43 ASP O    O    6.788   2.057  26.502 1.00 . A A .  43 ASP O    1 1 
       11 46332 1 1  43 ASP OD1  O   11.210   4.170  28.371 1.00 . A A .  43 ASP OD1  1 1 
       11 46333 1 1  43 ASP OD2  O   11.512   5.003  26.368 1.00 . A A .  43 ASP OD2  1 1 
       11 46334 1 1  44 ASP C    C    5.226   2.089  23.888 1.00 . A A .  44 ASP C    1 1 
       11 46335 1 1  44 ASP CA   C    5.787   3.487  24.242 1.00 . A A .  44 ASP CA   1 1 
       11 46336 1 1  44 ASP CB   C    5.648   4.455  23.041 1.00 . A A .  44 ASP CB   1 1 
       11 46337 1 1  44 ASP CG   C    4.189   4.561  22.549 1.00 . A A .  44 ASP CG   1 1 
       11 46338 1 1  44 ASP H    H    7.881   3.848  24.158 1.00 . A A .  44 ASP H    1 1 
       11 46339 1 1  44 ASP HA   H    5.204   3.889  25.069 1.00 . A A .  44 ASP HA   1 1 
       11 46340 1 1  44 ASP HB2  H    5.992   5.443  23.335 1.00 . A A .  44 ASP HB2  1 1 
       11 46341 1 1  44 ASP HB3  H    6.274   4.102  22.224 1.00 . A A .  44 ASP HB3  1 1 
       11 46342 1 1  44 ASP N    N    7.192   3.411  24.699 1.00 . A A .  44 ASP N    1 1 
       11 46343 1 1  44 ASP O    O    4.227   1.662  24.458 1.00 . A A .  44 ASP O    1 1 
       11 46344 1 1  44 ASP OD1  O    3.834   3.864  21.576 1.00 . A A .  44 ASP OD1  1 1 
       11 46345 1 1  44 ASP OD2  O    3.391   5.291  23.175 1.00 . A A .  44 ASP OD2  1 1 
       11 46346 1 1  45 GLU C    C    5.324  -0.940  23.779 1.00 . A A .  45 GLU C    1 1 
       11 46347 1 1  45 GLU CA   C    5.536   0.007  22.556 1.00 . A A .  45 GLU CA   1 1 
       11 46348 1 1  45 GLU CB   C    6.618  -0.557  21.597 1.00 . A A .  45 GLU CB   1 1 
       11 46349 1 1  45 GLU CD   C    9.125  -0.865  21.102 1.00 . A A .  45 GLU CD   1 1 
       11 46350 1 1  45 GLU CG   C    8.060  -0.393  22.103 1.00 . A A .  45 GLU CG   1 1 
       11 46351 1 1  45 GLU H    H    6.609   1.867  22.479 1.00 . A A .  45 GLU H    1 1 
       11 46352 1 1  45 GLU HA   H    4.599   0.067  22.011 1.00 . A A .  45 GLU HA   1 1 
       11 46353 1 1  45 GLU HB2  H    6.430  -1.611  21.421 1.00 . A A .  45 GLU HB2  1 1 
       11 46354 1 1  45 GLU HB3  H    6.535  -0.034  20.648 1.00 . A A .  45 GLU HB3  1 1 
       11 46355 1 1  45 GLU HG2  H    8.229   0.663  22.303 1.00 . A A .  45 GLU HG2  1 1 
       11 46356 1 1  45 GLU HG3  H    8.168  -0.945  23.033 1.00 . A A .  45 GLU HG3  1 1 
       11 46357 1 1  45 GLU N    N    5.889   1.399  22.951 1.00 . A A .  45 GLU N    1 1 
       11 46358 1 1  45 GLU O    O    4.475  -1.831  23.729 1.00 . A A .  45 GLU O    1 1 
       11 46359 1 1  45 GLU OE1  O    9.276  -0.226  20.047 1.00 . A A .  45 GLU OE1  1 1 
       11 46360 1 1  45 GLU OE2  O    9.831  -1.854  21.372 1.00 . A A .  45 GLU OE2  1 1 
       11 46361 1 1  46 GLU C    C    4.615  -1.100  26.877 1.00 . A A .  46 GLU C    1 1 
       11 46362 1 1  46 GLU CA   C    5.913  -1.504  26.123 1.00 . A A .  46 GLU CA   1 1 
       11 46363 1 1  46 GLU CB   C    7.151  -1.336  27.042 1.00 . A A .  46 GLU CB   1 1 
       11 46364 1 1  46 GLU CD   C    8.521  -3.240  25.934 1.00 . A A .  46 GLU CD   1 1 
       11 46365 1 1  46 GLU CG   C    8.490  -1.773  26.408 1.00 . A A .  46 GLU CG   1 1 
       11 46366 1 1  46 GLU H    H    6.803  -0.058  24.824 1.00 . A A .  46 GLU H    1 1 
       11 46367 1 1  46 GLU HA   H    5.835  -2.552  25.848 1.00 . A A .  46 GLU HA   1 1 
       11 46368 1 1  46 GLU HB2  H    7.237  -0.287  27.313 1.00 . A A .  46 GLU HB2  1 1 
       11 46369 1 1  46 GLU HB3  H    6.999  -1.913  27.951 1.00 . A A .  46 GLU HB3  1 1 
       11 46370 1 1  46 GLU HG2  H    8.689  -1.128  25.560 1.00 . A A .  46 GLU HG2  1 1 
       11 46371 1 1  46 GLU HG3  H    9.282  -1.628  27.137 1.00 . A A .  46 GLU HG3  1 1 
       11 46372 1 1  46 GLU N    N    6.087  -0.730  24.872 1.00 . A A .  46 GLU N    1 1 
       11 46373 1 1  46 GLU O    O    3.789  -1.964  27.192 1.00 . A A .  46 GLU O    1 1 
       11 46374 1 1  46 GLU OE1  O    8.394  -3.496  24.715 1.00 . A A .  46 GLU OE1  1 1 
       11 46375 1 1  46 GLU OE2  O    8.680  -4.147  26.779 1.00 . A A .  46 GLU OE2  1 1 
       11 46376 1 1  47 GLN C    C    1.903   0.490  27.199 1.00 . A A .  47 GLN C    1 1 
       11 46377 1 1  47 GLN CA   C    3.261   0.726  27.927 1.00 . A A .  47 GLN CA   1 1 
       11 46378 1 1  47 GLN CB   C    3.416   2.236  28.271 1.00 . A A .  47 GLN CB   1 1 
       11 46379 1 1  47 GLN CD   C    3.418   4.665  27.366 1.00 . A A .  47 GLN CD   1 1 
       11 46380 1 1  47 GLN CG   C    3.462   3.173  27.045 1.00 . A A .  47 GLN CG   1 1 
       11 46381 1 1  47 GLN H    H    5.099   0.866  26.798 1.00 . A A .  47 GLN H    1 1 
       11 46382 1 1  47 GLN HA   H    3.241   0.167  28.860 1.00 . A A .  47 GLN HA   1 1 
       11 46383 1 1  47 GLN HB2  H    2.588   2.540  28.903 1.00 . A A .  47 GLN HB2  1 1 
       11 46384 1 1  47 GLN HB3  H    4.338   2.370  28.831 1.00 . A A .  47 GLN HB3  1 1 
       11 46385 1 1  47 GLN HE21 H    2.671   5.054  25.567 1.00 . A A .  47 GLN HE21 1 1 
       11 46386 1 1  47 GLN HE22 H    2.905   6.415  26.607 1.00 . A A .  47 GLN HE22 1 1 
       11 46387 1 1  47 GLN HG2  H    4.374   2.979  26.501 1.00 . A A .  47 GLN HG2  1 1 
       11 46388 1 1  47 GLN HG3  H    2.617   2.937  26.404 1.00 . A A .  47 GLN HG3  1 1 
       11 46389 1 1  47 GLN N    N    4.433   0.220  27.140 1.00 . A A .  47 GLN N    1 1 
       11 46390 1 1  47 GLN NE2  N    2.954   5.458  26.421 1.00 . A A .  47 GLN NE2  1 1 
       11 46391 1 1  47 GLN O    O    0.878   0.242  27.841 1.00 . A A .  47 GLN O    1 1 
       11 46392 1 1  47 GLN OE1  O    3.839   5.103  28.432 1.00 . A A .  47 GLN OE1  1 1 
       11 46393 1 1  48 VAL C    C    0.295  -1.116  24.944 1.00 . A A .  48 VAL C    1 1 
       11 46394 1 1  48 VAL CA   C    0.736   0.372  24.988 1.00 . A A .  48 VAL CA   1 1 
       11 46395 1 1  48 VAL CB   C    1.040   0.929  23.536 1.00 . A A .  48 VAL CB   1 1 
       11 46396 1 1  48 VAL CG1  C   -0.061   0.574  22.514 1.00 . A A .  48 VAL CG1  1 1 
       11 46397 1 1  48 VAL CG2  C    1.255   2.465  23.581 1.00 . A A .  48 VAL CG2  1 1 
       11 46398 1 1  48 VAL H    H    2.784   0.741  25.421 1.00 . A A .  48 VAL H    1 1 
       11 46399 1 1  48 VAL HA   H   -0.079   0.956  25.408 1.00 . A A .  48 VAL HA   1 1 
       11 46400 1 1  48 VAL HB   H    1.969   0.477  23.194 1.00 . A A .  48 VAL HB   1 1 
       11 46401 1 1  48 VAL HG11 H   -1.012   0.979  22.845 1.00 . A A .  48 VAL HG11 1 1 
       11 46402 1 1  48 VAL HG12 H   -0.149  -0.502  22.421 1.00 . A A .  48 VAL HG12 1 1 
       11 46403 1 1  48 VAL HG13 H    0.182   0.993  21.544 1.00 . A A .  48 VAL HG13 1 1 
       11 46404 1 1  48 VAL HG21 H    0.352   2.952  23.929 1.00 . A A .  48 VAL HG21 1 1 
       11 46405 1 1  48 VAL HG22 H    1.499   2.833  22.590 1.00 . A A .  48 VAL HG22 1 1 
       11 46406 1 1  48 VAL HG23 H    2.072   2.705  24.254 1.00 . A A .  48 VAL HG23 1 1 
       11 46407 1 1  48 VAL N    N    1.925   0.560  25.857 1.00 . A A .  48 VAL N    1 1 
       11 46408 1 1  48 VAL O    O   -0.860  -1.422  24.648 1.00 . A A .  48 VAL O    1 1 
       11 46409 1 1  49 LEU C    C    0.934  -4.027  26.786 1.00 . A A .  49 LEU C    1 1 
       11 46410 1 1  49 LEU CA   C    0.934  -3.501  25.318 1.00 . A A .  49 LEU CA   1 1 
       11 46411 1 1  49 LEU CB   C    1.952  -4.301  24.433 1.00 . A A .  49 LEU CB   1 1 
       11 46412 1 1  49 LEU CD1  C    0.293  -4.925  22.571 1.00 . A A .  49 LEU CD1  1 1 
       11 46413 1 1  49 LEU CD2  C    1.861  -2.952  22.216 1.00 . A A .  49 LEU CD2  1 1 
       11 46414 1 1  49 LEU CG   C    1.681  -4.334  22.884 1.00 . A A .  49 LEU CG   1 1 
       11 46415 1 1  49 LEU H    H    2.145  -1.737  25.412 1.00 . A A .  49 LEU H    1 1 
       11 46416 1 1  49 LEU HA   H   -0.064  -3.661  24.918 1.00 . A A .  49 LEU HA   1 1 
       11 46417 1 1  49 LEU HB2  H    2.941  -3.882  24.590 1.00 . A A .  49 LEU HB2  1 1 
       11 46418 1 1  49 LEU HB3  H    1.973  -5.329  24.783 1.00 . A A .  49 LEU HB3  1 1 
       11 46419 1 1  49 LEU HD11 H    0.147  -4.971  21.498 1.00 . A A .  49 LEU HD11 1 1 
       11 46420 1 1  49 LEU HD12 H   -0.481  -4.305  23.007 1.00 . A A .  49 LEU HD12 1 1 
       11 46421 1 1  49 LEU HD13 H    0.222  -5.924  22.981 1.00 . A A .  49 LEU HD13 1 1 
       11 46422 1 1  49 LEU HD21 H    1.145  -2.246  22.620 1.00 . A A .  49 LEU HD21 1 1 
       11 46423 1 1  49 LEU HD22 H    1.711  -3.041  21.148 1.00 . A A .  49 LEU HD22 1 1 
       11 46424 1 1  49 LEU HD23 H    2.863  -2.589  22.400 1.00 . A A .  49 LEU HD23 1 1 
       11 46425 1 1  49 LEU HG   H    2.404  -5.004  22.431 1.00 . A A .  49 LEU HG   1 1 
       11 46426 1 1  49 LEU N    N    1.228  -2.040  25.243 1.00 . A A .  49 LEU N    1 1 
       11 46427 1 1  49 LEU O    O    0.849  -5.242  27.009 1.00 . A A .  49 LEU O    1 1 
       11 46428 1 1  50 SER C    C   -0.305  -3.634  29.903 1.00 . A A .  50 SER C    1 1 
       11 46429 1 1  50 SER CA   C    1.086  -3.478  29.229 1.00 . A A .  50 SER CA   1 1 
       11 46430 1 1  50 SER CB   C    1.917  -2.403  29.972 1.00 . A A .  50 SER CB   1 1 
       11 46431 1 1  50 SER H    H    0.970  -2.158  27.557 1.00 . A A .  50 SER H    1 1 
       11 46432 1 1  50 SER HA   H    1.605  -4.427  29.305 1.00 . A A .  50 SER HA   1 1 
       11 46433 1 1  50 SER HB2  H    2.890  -2.318  29.504 1.00 . A A .  50 SER HB2  1 1 
       11 46434 1 1  50 SER HB3  H    1.411  -1.445  29.906 1.00 . A A .  50 SER HB3  1 1 
       11 46435 1 1  50 SER HG   H    1.257  -2.792  31.787 1.00 . A A .  50 SER HG   1 1 
       11 46436 1 1  50 SER N    N    0.991  -3.114  27.781 1.00 . A A .  50 SER N    1 1 
       11 46437 1 1  50 SER O    O   -0.401  -4.080  31.056 1.00 . A A .  50 SER O    1 1 
       11 46438 1 1  50 SER OG   O    2.113  -2.716  31.347 1.00 . A A .  50 SER OG   1 1 
       11 46439 1 1  51 ASP C    C   -3.369  -4.735  29.662 1.00 . A A .  51 ASP C    1 1 
       11 46440 1 1  51 ASP CA   C   -2.765  -3.298  29.681 1.00 . A A .  51 ASP CA   1 1 
       11 46441 1 1  51 ASP CB   C   -3.638  -2.335  28.847 1.00 . A A .  51 ASP CB   1 1 
       11 46442 1 1  51 ASP CG   C   -3.567  -2.623  27.340 1.00 . A A .  51 ASP CG   1 1 
       11 46443 1 1  51 ASP H    H   -1.218  -2.957  28.260 1.00 . A A .  51 ASP H    1 1 
       11 46444 1 1  51 ASP HA   H   -2.749  -2.942  30.708 1.00 . A A .  51 ASP HA   1 1 
       11 46445 1 1  51 ASP HB2  H   -4.672  -2.411  29.175 1.00 . A A .  51 ASP HB2  1 1 
       11 46446 1 1  51 ASP HB3  H   -3.303  -1.315  29.020 1.00 . A A .  51 ASP HB3  1 1 
       11 46447 1 1  51 ASP N    N   -1.371  -3.264  29.176 1.00 . A A .  51 ASP N    1 1 
       11 46448 1 1  51 ASP O    O   -3.065  -5.527  28.761 1.00 . A A .  51 ASP O    1 1 
       11 46449 1 1  51 ASP OD1  O   -4.450  -3.322  26.791 1.00 . A A .  51 ASP OD1  1 1 
       11 46450 1 1  51 ASP OD2  O   -2.602  -2.174  26.703 1.00 . A A .  51 ASP OD2  1 1 
       11 46451 1 1  52 PRO C    C   -6.193  -6.581  29.894 1.00 . A A .  52 PRO C    1 1 
       11 46452 1 1  52 PRO CA   C   -4.887  -6.428  30.742 1.00 . A A .  52 PRO CA   1 1 
       11 46453 1 1  52 PRO CB   C   -5.182  -6.546  32.257 1.00 . A A .  52 PRO CB   1 1 
       11 46454 1 1  52 PRO CD   C   -4.660  -4.227  31.809 1.00 . A A .  52 PRO CD   1 1 
       11 46455 1 1  52 PRO CG   C   -5.515  -5.141  32.676 1.00 . A A .  52 PRO CG   1 1 
       11 46456 1 1  52 PRO HA   H   -4.194  -7.212  30.456 1.00 . A A .  52 PRO HA   1 1 
       11 46457 1 1  52 PRO HB2  H   -6.010  -7.230  32.426 1.00 . A A .  52 PRO HB2  1 1 
       11 46458 1 1  52 PRO HB3  H   -4.302  -6.918  32.776 1.00 . A A .  52 PRO HB3  1 1 
       11 46459 1 1  52 PRO HD2  H   -5.237  -3.376  31.459 1.00 . A A .  52 PRO HD2  1 1 
       11 46460 1 1  52 PRO HD3  H   -3.790  -3.882  32.358 1.00 . A A .  52 PRO HD3  1 1 
       11 46461 1 1  52 PRO HG2  H   -6.572  -4.945  32.508 1.00 . A A .  52 PRO HG2  1 1 
       11 46462 1 1  52 PRO HG3  H   -5.279  -4.998  33.725 1.00 . A A .  52 PRO HG3  1 1 
       11 46463 1 1  52 PRO N    N   -4.247  -5.089  30.660 1.00 . A A .  52 PRO N    1 1 
       11 46464 1 1  52 PRO O    O   -6.762  -7.678  29.853 1.00 . A A .  52 PRO O    1 1 
       11 46465 1 1  53 ASN C    C   -7.871  -4.521  27.240 1.00 . A A .  53 ASN C    1 1 
       11 46466 1 1  53 ASN CA   C   -7.933  -5.518  28.423 1.00 . A A .  53 ASN CA   1 1 
       11 46467 1 1  53 ASN CB   C   -9.179  -5.163  29.286 1.00 . A A .  53 ASN CB   1 1 
       11 46468 1 1  53 ASN CG   C   -9.464  -6.149  30.424 1.00 . A A .  53 ASN CG   1 1 
       11 46469 1 1  53 ASN H    H   -6.081  -4.709  29.140 1.00 . A A .  53 ASN H    1 1 
       11 46470 1 1  53 ASN HA   H   -8.059  -6.523  28.019 1.00 . A A .  53 ASN HA   1 1 
       11 46471 1 1  53 ASN HB2  H   -9.044  -4.182  29.717 1.00 . A A .  53 ASN HB2  1 1 
       11 46472 1 1  53 ASN HB3  H  -10.059  -5.133  28.638 1.00 . A A .  53 ASN HB3  1 1 
       11 46473 1 1  53 ASN HD21 H   -8.311  -5.118  31.667 1.00 . A A .  53 ASN HD21 1 1 
       11 46474 1 1  53 ASN HD22 H   -9.045  -6.537  32.319 1.00 . A A .  53 ASN HD22 1 1 
       11 46475 1 1  53 ASN N    N   -6.655  -5.503  29.204 1.00 . A A .  53 ASN N    1 1 
       11 46476 1 1  53 ASN ND2  N   -8.882  -5.912  31.588 1.00 . A A .  53 ASN ND2  1 1 
       11 46477 1 1  53 ASN O    O   -7.364  -3.411  27.379 1.00 . A A .  53 ASN O    1 1 
       11 46478 1 1  53 ASN OD1  O  -10.191  -7.120  30.258 1.00 . A A .  53 ASN OD1  1 1 
       11 46479 1 1  54 LEU C    C   -9.749  -2.979  25.088 1.00 . A A .  54 LEU C    1 1 
       11 46480 1 1  54 LEU CA   C   -8.619  -4.041  24.902 1.00 . A A .  54 LEU CA   1 1 
       11 46481 1 1  54 LEU CB   C   -8.923  -4.893  23.625 1.00 . A A .  54 LEU CB   1 1 
       11 46482 1 1  54 LEU CD1  C  -10.673  -6.048  22.107 1.00 . A A .  54 LEU CD1  1 1 
       11 46483 1 1  54 LEU CD2  C  -10.552  -6.685  24.554 1.00 . A A .  54 LEU CD2  1 1 
       11 46484 1 1  54 LEU CG   C  -10.360  -5.545  23.533 1.00 . A A .  54 LEU CG   1 1 
       11 46485 1 1  54 LEU H    H   -8.766  -5.845  26.039 1.00 . A A .  54 LEU H    1 1 
       11 46486 1 1  54 LEU HA   H   -7.680  -3.512  24.751 1.00 . A A .  54 LEU HA   1 1 
       11 46487 1 1  54 LEU HB2  H   -8.781  -4.254  22.756 1.00 . A A .  54 LEU HB2  1 1 
       11 46488 1 1  54 LEU HB3  H   -8.186  -5.687  23.571 1.00 . A A .  54 LEU HB3  1 1 
       11 46489 1 1  54 LEU HD11 H  -10.619  -5.221  21.411 1.00 . A A .  54 LEU HD11 1 1 
       11 46490 1 1  54 LEU HD12 H  -11.672  -6.466  22.077 1.00 . A A .  54 LEU HD12 1 1 
       11 46491 1 1  54 LEU HD13 H   -9.958  -6.809  21.815 1.00 . A A .  54 LEU HD13 1 1 
       11 46492 1 1  54 LEU HD21 H  -11.558  -7.080  24.478 1.00 . A A .  54 LEU HD21 1 1 
       11 46493 1 1  54 LEU HD22 H  -10.400  -6.302  25.553 1.00 . A A .  54 LEU HD22 1 1 
       11 46494 1 1  54 LEU HD23 H   -9.839  -7.478  24.363 1.00 . A A .  54 LEU HD23 1 1 
       11 46495 1 1  54 LEU HG   H  -11.096  -4.783  23.766 1.00 . A A .  54 LEU HG   1 1 
       11 46496 1 1  54 LEU N    N   -8.455  -4.920  26.096 1.00 . A A .  54 LEU N    1 1 
       11 46497 1 1  54 LEU O    O   -9.999  -2.172  24.197 1.00 . A A .  54 LEU O    1 1 
       11 46498 1 1  55 VAL C    C  -11.142  -0.596  26.580 1.00 . A A .  55 VAL C    1 1 
       11 46499 1 1  55 VAL CA   C  -11.569  -2.096  26.554 1.00 . A A .  55 VAL CA   1 1 
       11 46500 1 1  55 VAL CB   C  -12.218  -2.496  27.935 1.00 . A A .  55 VAL CB   1 1 
       11 46501 1 1  55 VAL CG1  C  -13.483  -1.657  28.252 1.00 . A A .  55 VAL CG1  1 1 
       11 46502 1 1  55 VAL CG2  C  -12.533  -4.016  27.985 1.00 . A A .  55 VAL CG2  1 1 
       11 46503 1 1  55 VAL H    H  -10.151  -3.640  26.928 1.00 . A A .  55 VAL H    1 1 
       11 46504 1 1  55 VAL HA   H  -12.316  -2.235  25.774 1.00 . A A .  55 VAL HA   1 1 
       11 46505 1 1  55 VAL HB   H  -11.484  -2.290  28.713 1.00 . A A .  55 VAL HB   1 1 
       11 46506 1 1  55 VAL HG11 H  -13.231  -0.602  28.269 1.00 . A A .  55 VAL HG11 1 1 
       11 46507 1 1  55 VAL HG12 H  -13.878  -1.939  29.220 1.00 . A A .  55 VAL HG12 1 1 
       11 46508 1 1  55 VAL HG13 H  -14.239  -1.829  27.496 1.00 . A A .  55 VAL HG13 1 1 
       11 46509 1 1  55 VAL HG21 H  -13.239  -4.272  27.204 1.00 . A A .  55 VAL HG21 1 1 
       11 46510 1 1  55 VAL HG22 H  -12.956  -4.272  28.947 1.00 . A A .  55 VAL HG22 1 1 
       11 46511 1 1  55 VAL HG23 H  -11.619  -4.585  27.838 1.00 . A A .  55 VAL HG23 1 1 
       11 46512 1 1  55 VAL N    N  -10.425  -2.996  26.249 1.00 . A A .  55 VAL N    1 1 
       11 46513 1 1  55 VAL O    O  -11.915   0.297  26.203 1.00 . A A .  55 VAL O    1 1 
       11 46514 1 1  56 ILE C    C   -8.471   1.537  26.023 1.00 . A A .  56 ILE C    1 1 
       11 46515 1 1  56 ILE CA   C   -9.332   1.011  27.218 1.00 . A A .  56 ILE CA   1 1 
       11 46516 1 1  56 ILE CB   C   -8.549   1.094  28.608 1.00 . A A .  56 ILE CB   1 1 
       11 46517 1 1  56 ILE CD1  C   -6.460  -0.341  27.996 1.00 . A A .  56 ILE CD1  1 1 
       11 46518 1 1  56 ILE CG1  C   -7.668  -0.175  28.888 1.00 . A A .  56 ILE CG1  1 1 
       11 46519 1 1  56 ILE CG2  C   -9.519   1.348  29.788 1.00 . A A .  56 ILE CG2  1 1 
       11 46520 1 1  56 ILE H    H   -9.305  -1.116  27.158 1.00 . A A .  56 ILE H    1 1 
       11 46521 1 1  56 ILE HA   H  -10.182   1.690  27.289 1.00 . A A .  56 ILE HA   1 1 
       11 46522 1 1  56 ILE HB   H   -7.894   1.962  28.561 1.00 . A A .  56 ILE HB   1 1 
       11 46523 1 1  56 ILE HD11 H   -5.793   0.497  28.127 1.00 . A A .  56 ILE HD11 1 1 
       11 46524 1 1  56 ILE HD12 H   -6.775  -0.398  26.964 1.00 . A A .  56 ILE HD12 1 1 
       11 46525 1 1  56 ILE HD13 H   -5.949  -1.252  28.263 1.00 . A A .  56 ILE HD13 1 1 
       11 46526 1 1  56 ILE HG12 H   -7.296  -0.137  29.905 1.00 . A A .  56 ILE HG12 1 1 
       11 46527 1 1  56 ILE HG13 H   -8.279  -1.063  28.777 1.00 . A A .  56 ILE HG13 1 1 
       11 46528 1 1  56 ILE HG21 H  -10.064   2.270  29.622 1.00 . A A .  56 ILE HG21 1 1 
       11 46529 1 1  56 ILE HG22 H   -8.958   1.432  30.709 1.00 . A A .  56 ILE HG22 1 1 
       11 46530 1 1  56 ILE HG23 H  -10.222   0.527  29.872 1.00 . A A .  56 ILE HG23 1 1 
       11 46531 1 1  56 ILE N    N   -9.890  -0.349  26.995 1.00 . A A .  56 ILE N    1 1 
       11 46532 1 1  56 ILE O    O   -7.559   2.329  26.229 1.00 . A A .  56 ILE O    1 1 
       11 46533 1 1  57 ARG C    C   -8.033   3.167  23.451 1.00 . A A .  57 ARG C    1 1 
       11 46534 1 1  57 ARG CA   C   -8.090   1.614  23.536 1.00 . A A .  57 ARG CA   1 1 
       11 46535 1 1  57 ARG CB   C   -8.754   1.029  22.271 1.00 . A A .  57 ARG CB   1 1 
       11 46536 1 1  57 ARG CD   C   -9.222  -1.050  20.863 1.00 . A A .  57 ARG CD   1 1 
       11 46537 1 1  57 ARG CG   C   -8.504  -0.475  22.082 1.00 . A A .  57 ARG CG   1 1 
       11 46538 1 1  57 ARG CZ   C   -9.013  -0.858  18.420 1.00 . A A .  57 ARG CZ   1 1 
       11 46539 1 1  57 ARG H    H   -9.458   0.401  24.682 1.00 . A A .  57 ARG H    1 1 
       11 46540 1 1  57 ARG HA   H   -7.067   1.257  23.574 1.00 . A A .  57 ARG HA   1 1 
       11 46541 1 1  57 ARG HB2  H   -9.825   1.194  22.330 1.00 . A A .  57 ARG HB2  1 1 
       11 46542 1 1  57 ARG HB3  H   -8.374   1.546  21.394 1.00 . A A .  57 ARG HB3  1 1 
       11 46543 1 1  57 ARG HD2  H   -9.013  -2.115  20.806 1.00 . A A .  57 ARG HD2  1 1 
       11 46544 1 1  57 ARG HD3  H  -10.292  -0.906  20.978 1.00 . A A .  57 ARG HD3  1 1 
       11 46545 1 1  57 ARG HE   H   -8.280   0.421  19.697 1.00 . A A .  57 ARG HE   1 1 
       11 46546 1 1  57 ARG HG2  H   -7.437  -0.640  21.963 1.00 . A A .  57 ARG HG2  1 1 
       11 46547 1 1  57 ARG HG3  H   -8.841  -0.997  22.967 1.00 . A A .  57 ARG HG3  1 1 
       11 46548 1 1  57 ARG HH11 H  -10.092  -2.434  18.993 1.00 . A A .  57 ARG HH11 1 1 
       11 46549 1 1  57 ARG HH12 H   -9.873  -2.259  17.292 1.00 . A A .  57 ARG HH12 1 1 
       11 46550 1 1  57 ARG HH21 H   -8.025   0.618  17.566 1.00 . A A .  57 ARG HH21 1 1 
       11 46551 1 1  57 ARG HH22 H   -8.707  -0.545  16.487 1.00 . A A .  57 ARG HH22 1 1 
       11 46552 1 1  57 ARG N    N   -8.766   1.095  24.779 1.00 . A A .  57 ARG N    1 1 
       11 46553 1 1  57 ARG NE   N   -8.787  -0.408  19.617 1.00 . A A .  57 ARG NE   1 1 
       11 46554 1 1  57 ARG NH1  N   -9.713  -1.936  18.217 1.00 . A A .  57 ARG NH1  1 1 
       11 46555 1 1  57 ARG NH2  N   -8.550  -0.216  17.414 1.00 . A A .  57 ARG NH2  1 1 
       11 46556 1 1  57 ARG O    O   -7.185   3.716  22.741 1.00 . A A .  57 ARG O    1 1 
       11 46557 1 1  58 LYS C    C   -7.516   5.786  24.860 1.00 . A A .  58 LYS C    1 1 
       11 46558 1 1  58 LYS CA   C   -8.922   5.299  24.394 1.00 . A A .  58 LYS CA   1 1 
       11 46559 1 1  58 LYS CB   C   -9.978   5.688  25.461 1.00 . A A .  58 LYS CB   1 1 
       11 46560 1 1  58 LYS CD   C  -12.174   6.004  24.068 1.00 . A A .  58 LYS CD   1 1 
       11 46561 1 1  58 LYS CE   C  -11.911   5.455  22.657 1.00 . A A .  58 LYS CE   1 1 
       11 46562 1 1  58 LYS CG   C  -11.444   5.237  25.206 1.00 . A A .  58 LYS CG   1 1 
       11 46563 1 1  58 LYS H    H   -9.688   3.317  24.551 1.00 . A A .  58 LYS H    1 1 
       11 46564 1 1  58 LYS HA   H   -9.175   5.787  23.459 1.00 . A A .  58 LYS HA   1 1 
       11 46565 1 1  58 LYS HB2  H   -9.671   5.257  26.405 1.00 . A A .  58 LYS HB2  1 1 
       11 46566 1 1  58 LYS HB3  H   -9.976   6.767  25.562 1.00 . A A .  58 LYS HB3  1 1 
       11 46567 1 1  58 LYS HD2  H  -13.242   5.956  24.249 1.00 . A A .  58 LYS HD2  1 1 
       11 46568 1 1  58 LYS HD3  H  -11.869   7.047  24.097 1.00 . A A .  58 LYS HD3  1 1 
       11 46569 1 1  58 LYS HE2  H  -10.845   5.382  22.490 1.00 . A A .  58 LYS HE2  1 1 
       11 46570 1 1  58 LYS HE3  H  -12.355   4.470  22.564 1.00 . A A .  58 LYS HE3  1 1 
       11 46571 1 1  58 LYS HG2  H  -11.445   4.182  24.969 1.00 . A A .  58 LYS HG2  1 1 
       11 46572 1 1  58 LYS HG3  H  -12.002   5.380  26.129 1.00 . A A .  58 LYS HG3  1 1 
       11 46573 1 1  58 LYS HZ1  H  -12.354   5.917  20.678 1.00 . A A .  58 LYS HZ1  1 1 
       11 46574 1 1  58 LYS HZ2  H  -12.013   7.262  21.635 1.00 . A A .  58 LYS HZ2  1 1 
       11 46575 1 1  58 LYS HZ3  H  -13.500   6.475  21.781 1.00 . A A .  58 LYS HZ3  1 1 
       11 46576 1 1  58 LYS N    N   -8.952   3.837  24.165 1.00 . A A .  58 LYS N    1 1 
       11 46577 1 1  58 LYS NZ   N  -12.485   6.336  21.616 1.00 . A A .  58 LYS NZ   1 1 
       11 46578 1 1  58 LYS O    O   -6.946   6.706  24.268 1.00 . A A .  58 LYS O    1 1 
       11 46579 1 1  59 ARG C    C   -4.506   4.809  25.647 1.00 . A A .  59 ARG C    1 1 
       11 46580 1 1  59 ARG CA   C   -5.636   5.469  26.471 1.00 . A A .  59 ARG CA   1 1 
       11 46581 1 1  59 ARG CB   C   -5.518   5.058  27.968 1.00 . A A .  59 ARG CB   1 1 
       11 46582 1 1  59 ARG CD   C   -5.428   3.189  29.727 1.00 . A A .  59 ARG CD   1 1 
       11 46583 1 1  59 ARG CG   C   -5.593   3.543  28.245 1.00 . A A .  59 ARG CG   1 1 
       11 46584 1 1  59 ARG CZ   C   -6.798   3.385  31.780 1.00 . A A .  59 ARG CZ   1 1 
       11 46585 1 1  59 ARG H    H   -7.509   4.450  26.370 1.00 . A A .  59 ARG H    1 1 
       11 46586 1 1  59 ARG HA   H   -5.515   6.549  26.408 1.00 . A A .  59 ARG HA   1 1 
       11 46587 1 1  59 ARG HB2  H   -4.572   5.426  28.355 1.00 . A A .  59 ARG HB2  1 1 
       11 46588 1 1  59 ARG HB3  H   -6.320   5.544  28.521 1.00 . A A .  59 ARG HB3  1 1 
       11 46589 1 1  59 ARG HD2  H   -5.437   2.107  29.829 1.00 . A A .  59 ARG HD2  1 1 
       11 46590 1 1  59 ARG HD3  H   -4.476   3.569  30.079 1.00 . A A .  59 ARG HD3  1 1 
       11 46591 1 1  59 ARG HE   H   -7.029   4.476  30.168 1.00 . A A .  59 ARG HE   1 1 
       11 46592 1 1  59 ARG HG2  H   -6.559   3.178  27.913 1.00 . A A .  59 ARG HG2  1 1 
       11 46593 1 1  59 ARG HG3  H   -4.814   3.046  27.675 1.00 . A A .  59 ARG HG3  1 1 
       11 46594 1 1  59 ARG HH11 H   -5.454   1.907  31.878 1.00 . A A .  59 ARG HH11 1 1 
       11 46595 1 1  59 ARG HH12 H   -6.407   2.146  33.299 1.00 . A A .  59 ARG HH12 1 1 
       11 46596 1 1  59 ARG HH21 H   -8.221   4.754  31.969 1.00 . A A .  59 ARG HH21 1 1 
       11 46597 1 1  59 ARG HH22 H   -7.985   3.726  33.341 1.00 . A A .  59 ARG HH22 1 1 
       11 46598 1 1  59 ARG N    N   -6.980   5.148  25.929 1.00 . A A .  59 ARG N    1 1 
       11 46599 1 1  59 ARG NE   N   -6.503   3.753  30.559 1.00 . A A .  59 ARG NE   1 1 
       11 46600 1 1  59 ARG NH1  N   -6.173   2.400  32.365 1.00 . A A .  59 ARG NH1  1 1 
       11 46601 1 1  59 ARG NH2  N   -7.738   4.003  32.413 1.00 . A A .  59 ARG NH2  1 1 
       11 46602 1 1  59 ARG O    O   -3.438   5.385  25.529 1.00 . A A .  59 ARG O    1 1 
       11 46603 1 1  60 LYS C    C   -3.244   3.724  23.082 1.00 . A A .  60 LYS C    1 1 
       11 46604 1 1  60 LYS CA   C   -3.736   2.862  24.273 1.00 . A A .  60 LYS CA   1 1 
       11 46605 1 1  60 LYS CB   C   -4.304   1.506  23.755 1.00 . A A .  60 LYS CB   1 1 
       11 46606 1 1  60 LYS CD   C   -5.354  -0.788  24.308 1.00 . A A .  60 LYS CD   1 1 
       11 46607 1 1  60 LYS CE   C   -4.486  -1.626  23.347 1.00 . A A .  60 LYS CE   1 1 
       11 46608 1 1  60 LYS CG   C   -4.641   0.479  24.859 1.00 . A A .  60 LYS CG   1 1 
       11 46609 1 1  60 LYS H    H   -5.615   3.171  25.272 1.00 . A A .  60 LYS H    1 1 
       11 46610 1 1  60 LYS HA   H   -2.886   2.656  24.922 1.00 . A A .  60 LYS HA   1 1 
       11 46611 1 1  60 LYS HB2  H   -5.210   1.705  23.190 1.00 . A A .  60 LYS HB2  1 1 
       11 46612 1 1  60 LYS HB3  H   -3.576   1.054  23.088 1.00 . A A .  60 LYS HB3  1 1 
       11 46613 1 1  60 LYS HD2  H   -5.640  -1.416  25.144 1.00 . A A .  60 LYS HD2  1 1 
       11 46614 1 1  60 LYS HD3  H   -6.254  -0.478  23.786 1.00 . A A .  60 LYS HD3  1 1 
       11 46615 1 1  60 LYS HE2  H   -5.100  -2.391  22.891 1.00 . A A .  60 LYS HE2  1 1 
       11 46616 1 1  60 LYS HE3  H   -4.089  -0.982  22.570 1.00 . A A .  60 LYS HE3  1 1 
       11 46617 1 1  60 LYS HG2  H   -3.724   0.176  25.354 1.00 . A A .  60 LYS HG2  1 1 
       11 46618 1 1  60 LYS HG3  H   -5.293   0.955  25.588 1.00 . A A .  60 LYS HG3  1 1 
       11 46619 1 1  60 LYS HZ1  H   -2.797  -2.845  23.373 1.00 . A A .  60 LYS HZ1  1 1 
       11 46620 1 1  60 LYS HZ2  H   -3.722  -2.918  24.788 1.00 . A A .  60 LYS HZ2  1 1 
       11 46621 1 1  60 LYS HZ3  H   -2.746  -1.577  24.489 1.00 . A A .  60 LYS HZ3  1 1 
       11 46622 1 1  60 LYS N    N   -4.748   3.593  25.095 1.00 . A A .  60 LYS N    1 1 
       11 46623 1 1  60 LYS NZ   N   -3.359  -2.286  24.043 1.00 . A A .  60 LYS NZ   1 1 
       11 46624 1 1  60 LYS O    O   -2.039   3.908  22.893 1.00 . A A .  60 LYS O    1 1 
       11 46625 1 1  61 VAL C    C   -3.550   6.588  21.744 1.00 . A A .  61 VAL C    1 1 
       11 46626 1 1  61 VAL CA   C   -3.895   5.186  21.180 1.00 . A A .  61 VAL CA   1 1 
       11 46627 1 1  61 VAL CB   C   -5.087   5.318  20.156 1.00 . A A .  61 VAL CB   1 1 
       11 46628 1 1  61 VAL CG1  C   -4.674   6.110  18.885 1.00 . A A .  61 VAL CG1  1 1 
       11 46629 1 1  61 VAL CG2  C   -5.679   3.940  19.773 1.00 . A A .  61 VAL CG2  1 1 
       11 46630 1 1  61 VAL H    H   -5.133   3.987  22.437 1.00 . A A .  61 VAL H    1 1 
       11 46631 1 1  61 VAL HA   H   -3.029   4.798  20.646 1.00 . A A .  61 VAL HA   1 1 
       11 46632 1 1  61 VAL HB   H   -5.880   5.882  20.646 1.00 . A A .  61 VAL HB   1 1 
       11 46633 1 1  61 VAL HG11 H   -5.523   6.200  18.214 1.00 . A A .  61 VAL HG11 1 1 
       11 46634 1 1  61 VAL HG12 H   -3.873   5.591  18.372 1.00 . A A .  61 VAL HG12 1 1 
       11 46635 1 1  61 VAL HG13 H   -4.334   7.101  19.163 1.00 . A A .  61 VAL HG13 1 1 
       11 46636 1 1  61 VAL HG21 H   -5.994   3.412  20.664 1.00 . A A .  61 VAL HG21 1 1 
       11 46637 1 1  61 VAL HG22 H   -4.936   3.348  19.253 1.00 . A A .  61 VAL HG22 1 1 
       11 46638 1 1  61 VAL HG23 H   -6.536   4.077  19.123 1.00 . A A .  61 VAL HG23 1 1 
       11 46639 1 1  61 VAL N    N   -4.199   4.246  22.283 1.00 . A A .  61 VAL N    1 1 
       11 46640 1 1  61 VAL O    O   -2.651   7.246  21.246 1.00 . A A .  61 VAL O    1 1 
       11 46641 1 1  62 GLY C    C   -2.728   8.695  23.901 1.00 . A A .  62 GLY C    1 1 
       11 46642 1 1  62 GLY CA   C   -4.138   8.345  23.400 1.00 . A A .  62 GLY CA   1 1 
       11 46643 1 1  62 GLY H    H   -4.900   6.365  23.216 1.00 . A A .  62 GLY H    1 1 
       11 46644 1 1  62 GLY HA2  H   -4.439   9.073  22.655 1.00 . A A .  62 GLY HA2  1 1 
       11 46645 1 1  62 GLY HA3  H   -4.820   8.414  24.233 1.00 . A A .  62 GLY HA3  1 1 
       11 46646 1 1  62 GLY N    N   -4.270   6.998  22.811 1.00 . A A .  62 GLY N    1 1 
       11 46647 1 1  62 GLY O    O   -2.261   9.827  23.705 1.00 . A A .  62 GLY O    1 1 
       11 46648 1 1  63 VAL C    C    0.353   7.928  23.897 1.00 . A A .  63 VAL C    1 1 
       11 46649 1 1  63 VAL CA   C   -0.669   7.901  25.053 1.00 . A A .  63 VAL CA   1 1 
       11 46650 1 1  63 VAL CB   C   -0.259   6.810  26.114 1.00 . A A .  63 VAL CB   1 1 
       11 46651 1 1  63 VAL CG1  C   -1.171   6.880  27.360 1.00 . A A .  63 VAL CG1  1 1 
       11 46652 1 1  63 VAL CG2  C   -0.246   5.376  25.510 1.00 . A A .  63 VAL CG2  1 1 
       11 46653 1 1  63 VAL H    H   -2.486   6.854  24.664 1.00 . A A .  63 VAL H    1 1 
       11 46654 1 1  63 VAL HA   H   -0.640   8.873  25.549 1.00 . A A .  63 VAL HA   1 1 
       11 46655 1 1  63 VAL HB   H    0.754   7.039  26.448 1.00 . A A .  63 VAL HB   1 1 
       11 46656 1 1  63 VAL HG11 H   -2.197   6.678  27.074 1.00 . A A .  63 VAL HG11 1 1 
       11 46657 1 1  63 VAL HG12 H   -1.114   7.868  27.805 1.00 . A A .  63 VAL HG12 1 1 
       11 46658 1 1  63 VAL HG13 H   -0.852   6.145  28.087 1.00 . A A .  63 VAL HG13 1 1 
       11 46659 1 1  63 VAL HG21 H    0.466   5.329  24.692 1.00 . A A .  63 VAL HG21 1 1 
       11 46660 1 1  63 VAL HG22 H   -1.230   5.125  25.133 1.00 . A A .  63 VAL HG22 1 1 
       11 46661 1 1  63 VAL HG23 H    0.036   4.658  26.270 1.00 . A A .  63 VAL HG23 1 1 
       11 46662 1 1  63 VAL N    N   -2.051   7.720  24.543 1.00 . A A .  63 VAL N    1 1 
       11 46663 1 1  63 VAL O    O    1.341   8.664  23.965 1.00 . A A .  63 VAL O    1 1 
       11 46664 1 1  64 LEU C    C    0.817   8.580  20.956 1.00 . A A .  64 LEU C    1 1 
       11 46665 1 1  64 LEU CA   C    0.877   7.168  21.591 1.00 . A A .  64 LEU CA   1 1 
       11 46666 1 1  64 LEU CB   C    0.344   6.105  20.592 1.00 . A A .  64 LEU CB   1 1 
       11 46667 1 1  64 LEU CD1  C    2.493   5.705  19.248 1.00 . A A .  64 LEU CD1  1 1 
       11 46668 1 1  64 LEU CD2  C    0.223   5.275  18.161 1.00 . A A .  64 LEU CD2  1 1 
       11 46669 1 1  64 LEU CG   C    1.012   6.122  19.180 1.00 . A A .  64 LEU CG   1 1 
       11 46670 1 1  64 LEU H    H   -0.592   6.424  22.926 1.00 . A A .  64 LEU H    1 1 
       11 46671 1 1  64 LEU HA   H    1.910   6.931  21.835 1.00 . A A .  64 LEU HA   1 1 
       11 46672 1 1  64 LEU HB2  H    0.484   5.122  21.033 1.00 . A A .  64 LEU HB2  1 1 
       11 46673 1 1  64 LEU HB3  H   -0.722   6.268  20.468 1.00 . A A .  64 LEU HB3  1 1 
       11 46674 1 1  64 LEU HD11 H    3.031   6.373  19.907 1.00 . A A .  64 LEU HD11 1 1 
       11 46675 1 1  64 LEU HD12 H    2.931   5.761  18.261 1.00 . A A .  64 LEU HD12 1 1 
       11 46676 1 1  64 LEU HD13 H    2.578   4.690  19.621 1.00 . A A .  64 LEU HD13 1 1 
       11 46677 1 1  64 LEU HD21 H    0.231   4.234  18.457 1.00 . A A .  64 LEU HD21 1 1 
       11 46678 1 1  64 LEU HD22 H    0.673   5.372  17.182 1.00 . A A .  64 LEU HD22 1 1 
       11 46679 1 1  64 LEU HD23 H   -0.801   5.624  18.113 1.00 . A A .  64 LEU HD23 1 1 
       11 46680 1 1  64 LEU HG   H    1.003   7.143  18.820 1.00 . A A .  64 LEU HG   1 1 
       11 46681 1 1  64 LEU N    N    0.104   7.116  22.844 1.00 . A A .  64 LEU N    1 1 
       11 46682 1 1  64 LEU O    O    1.851   9.167  20.669 1.00 . A A .  64 LEU O    1 1 
       11 46683 1 1  65 LEU C    C    0.123  11.562  20.970 1.00 . A A .  65 LEU C    1 1 
       11 46684 1 1  65 LEU CA   C   -0.655  10.466  20.195 1.00 . A A .  65 LEU CA   1 1 
       11 46685 1 1  65 LEU CB   C   -2.175  10.802  20.209 1.00 . A A .  65 LEU CB   1 1 
       11 46686 1 1  65 LEU CD1  C   -4.598  10.219  19.598 1.00 . A A .  65 LEU CD1  1 1 
       11 46687 1 1  65 LEU CD2  C   -2.724   9.683  17.960 1.00 . A A .  65 LEU CD2  1 1 
       11 46688 1 1  65 LEU CG   C   -3.117   9.816  19.445 1.00 . A A .  65 LEU CG   1 1 
       11 46689 1 1  65 LEU H    H   -1.185   8.589  21.064 1.00 . A A .  65 LEU H    1 1 
       11 46690 1 1  65 LEU HA   H   -0.308  10.445  19.166 1.00 . A A .  65 LEU HA   1 1 
       11 46691 1 1  65 LEU HB2  H   -2.497  10.836  21.248 1.00 . A A .  65 LEU HB2  1 1 
       11 46692 1 1  65 LEU HB3  H   -2.308  11.793  19.785 1.00 . A A .  65 LEU HB3  1 1 
       11 46693 1 1  65 LEU HD11 H   -4.864  10.225  20.648 1.00 . A A .  65 LEU HD11 1 1 
       11 46694 1 1  65 LEU HD12 H   -5.226   9.506  19.081 1.00 . A A .  65 LEU HD12 1 1 
       11 46695 1 1  65 LEU HD13 H   -4.761  11.208  19.183 1.00 . A A .  65 LEU HD13 1 1 
       11 46696 1 1  65 LEU HD21 H   -2.805  10.644  17.468 1.00 . A A .  65 LEU HD21 1 1 
       11 46697 1 1  65 LEU HD22 H   -3.379   8.975  17.468 1.00 . A A .  65 LEU HD22 1 1 
       11 46698 1 1  65 LEU HD23 H   -1.705   9.327  17.884 1.00 . A A .  65 LEU HD23 1 1 
       11 46699 1 1  65 LEU HG   H   -3.016   8.835  19.890 1.00 . A A .  65 LEU HG   1 1 
       11 46700 1 1  65 LEU N    N   -0.414   9.116  20.782 1.00 . A A .  65 LEU N    1 1 
       11 46701 1 1  65 LEU O    O    0.696  12.477  20.372 1.00 . A A .  65 LEU O    1 1 
       11 46702 1 1  66 ASP C    C    2.381  12.285  23.046 1.00 . A A .  66 ASP C    1 1 
       11 46703 1 1  66 ASP CA   C    0.834  12.334  23.232 1.00 . A A .  66 ASP CA   1 1 
       11 46704 1 1  66 ASP CB   C    0.433  11.984  24.689 1.00 . A A .  66 ASP CB   1 1 
       11 46705 1 1  66 ASP CG   C    0.964  12.991  25.719 1.00 . A A .  66 ASP CG   1 1 
       11 46706 1 1  66 ASP H    H   -0.337  10.648  22.689 1.00 . A A .  66 ASP H    1 1 
       11 46707 1 1  66 ASP HA   H    0.487  13.341  23.012 1.00 . A A .  66 ASP HA   1 1 
       11 46708 1 1  66 ASP HB2  H   -0.654  11.959  24.760 1.00 . A A .  66 ASP HB2  1 1 
       11 46709 1 1  66 ASP HB3  H    0.808  10.993  24.935 1.00 . A A .  66 ASP HB3  1 1 
       11 46710 1 1  66 ASP N    N    0.144  11.413  22.308 1.00 . A A .  66 ASP N    1 1 
       11 46711 1 1  66 ASP O    O    3.030  13.326  22.953 1.00 . A A .  66 ASP O    1 1 
       11 46712 1 1  66 ASP OD1  O    2.021  12.738  26.332 1.00 . A A .  66 ASP OD1  1 1 
       11 46713 1 1  66 ASP OD2  O    0.328  14.048  25.911 1.00 . A A .  66 ASP OD2  1 1 
       11 46714 1 1  67 ILE C    C    4.890  11.268  21.371 1.00 . A A .  67 ILE C    1 1 
       11 46715 1 1  67 ILE CA   C    4.418  10.855  22.791 1.00 . A A .  67 ILE CA   1 1 
       11 46716 1 1  67 ILE CB   C    4.812   9.361  23.116 1.00 . A A .  67 ILE CB   1 1 
       11 46717 1 1  67 ILE CD1  C    4.843   7.639  25.049 1.00 . A A .  67 ILE CD1  1 1 
       11 46718 1 1  67 ILE CG1  C    4.538   9.059  24.624 1.00 . A A .  67 ILE CG1  1 1 
       11 46719 1 1  67 ILE CG2  C    6.291   9.039  22.747 1.00 . A A .  67 ILE CG2  1 1 
       11 46720 1 1  67 ILE H    H    2.371  10.276  23.049 1.00 . A A .  67 ILE H    1 1 
       11 46721 1 1  67 ILE HA   H    4.927  11.492  23.509 1.00 . A A .  67 ILE HA   1 1 
       11 46722 1 1  67 ILE HB   H    4.177   8.716  22.515 1.00 . A A .  67 ILE HB   1 1 
       11 46723 1 1  67 ILE HD11 H    5.887   7.423  24.878 1.00 . A A .  67 ILE HD11 1 1 
       11 46724 1 1  67 ILE HD12 H    4.232   6.953  24.474 1.00 . A A .  67 ILE HD12 1 1 
       11 46725 1 1  67 ILE HD13 H    4.619   7.522  26.098 1.00 . A A .  67 ILE HD13 1 1 
       11 46726 1 1  67 ILE HG12 H    5.144   9.715  25.237 1.00 . A A .  67 ILE HG12 1 1 
       11 46727 1 1  67 ILE HG13 H    3.491   9.249  24.842 1.00 . A A .  67 ILE HG13 1 1 
       11 46728 1 1  67 ILE HG21 H    6.956   9.685  23.306 1.00 . A A .  67 ILE HG21 1 1 
       11 46729 1 1  67 ILE HG22 H    6.448   9.196  21.688 1.00 . A A .  67 ILE HG22 1 1 
       11 46730 1 1  67 ILE HG23 H    6.513   8.005  22.985 1.00 . A A .  67 ILE HG23 1 1 
       11 46731 1 1  67 ILE N    N    2.951  11.066  22.974 1.00 . A A .  67 ILE N    1 1 
       11 46732 1 1  67 ILE O    O    5.993  11.813  21.195 1.00 . A A .  67 ILE O    1 1 
       11 46733 1 1  68 LEU C    C    4.113  13.039  18.885 1.00 . A A .  68 LEU C    1 1 
       11 46734 1 1  68 LEU CA   C    4.277  11.498  18.989 1.00 . A A .  68 LEU CA   1 1 
       11 46735 1 1  68 LEU CB   C    3.329  10.781  17.995 1.00 . A A .  68 LEU CB   1 1 
       11 46736 1 1  68 LEU CD1  C    2.529   8.698  16.750 1.00 . A A .  68 LEU CD1  1 1 
       11 46737 1 1  68 LEU CD2  C    4.864   8.724  17.787 1.00 . A A .  68 LEU CD2  1 1 
       11 46738 1 1  68 LEU CG   C    3.409   9.224  17.907 1.00 . A A .  68 LEU CG   1 1 
       11 46739 1 1  68 LEU H    H    3.199  10.578  20.575 1.00 . A A .  68 LEU H    1 1 
       11 46740 1 1  68 LEU HA   H    5.304  11.246  18.734 1.00 . A A .  68 LEU HA   1 1 
       11 46741 1 1  68 LEU HB2  H    2.309  11.043  18.264 1.00 . A A .  68 LEU HB2  1 1 
       11 46742 1 1  68 LEU HB3  H    3.522  11.181  17.004 1.00 . A A .  68 LEU HB3  1 1 
       11 46743 1 1  68 LEU HD11 H    2.887   9.086  15.804 1.00 . A A .  68 LEU HD11 1 1 
       11 46744 1 1  68 LEU HD12 H    1.505   9.016  16.901 1.00 . A A .  68 LEU HD12 1 1 
       11 46745 1 1  68 LEU HD13 H    2.561   7.617  16.731 1.00 . A A .  68 LEU HD13 1 1 
       11 46746 1 1  68 LEU HD21 H    4.873   7.645  17.715 1.00 . A A .  68 LEU HD21 1 1 
       11 46747 1 1  68 LEU HD22 H    5.422   9.023  18.663 1.00 . A A .  68 LEU HD22 1 1 
       11 46748 1 1  68 LEU HD23 H    5.327   9.146  16.904 1.00 . A A .  68 LEU HD23 1 1 
       11 46749 1 1  68 LEU HG   H    3.000   8.807  18.822 1.00 . A A .  68 LEU HG   1 1 
       11 46750 1 1  68 LEU N    N    4.032  11.046  20.372 1.00 . A A .  68 LEU N    1 1 
       11 46751 1 1  68 LEU O    O    4.735  13.683  18.036 1.00 . A A .  68 LEU O    1 1 
       11 46752 1 1  69 GLN C    C    4.398  15.701  20.545 1.00 . A A .  69 GLN C    1 1 
       11 46753 1 1  69 GLN CA   C    3.129  15.086  19.907 1.00 . A A .  69 GLN CA   1 1 
       11 46754 1 1  69 GLN CB   C    1.873  15.455  20.738 1.00 . A A .  69 GLN CB   1 1 
       11 46755 1 1  69 GLN CD   C    0.401  17.321  21.692 1.00 . A A .  69 GLN CD   1 1 
       11 46756 1 1  69 GLN CG   C    1.595  16.969  20.818 1.00 . A A .  69 GLN CG   1 1 
       11 46757 1 1  69 GLN H    H    2.677  13.035  20.302 1.00 . A A .  69 GLN H    1 1 
       11 46758 1 1  69 GLN HA   H    3.010  15.499  18.907 1.00 . A A .  69 GLN HA   1 1 
       11 46759 1 1  69 GLN HB2  H    1.011  14.973  20.289 1.00 . A A .  69 GLN HB2  1 1 
       11 46760 1 1  69 GLN HB3  H    1.993  15.071  21.748 1.00 . A A .  69 GLN HB3  1 1 
       11 46761 1 1  69 GLN HE21 H    1.554  17.437  23.297 1.00 . A A .  69 GLN HE21 1 1 
       11 46762 1 1  69 GLN HE22 H   -0.124  17.751  23.542 1.00 . A A .  69 GLN HE22 1 1 
       11 46763 1 1  69 GLN HG2  H    2.473  17.469  21.213 1.00 . A A .  69 GLN HG2  1 1 
       11 46764 1 1  69 GLN HG3  H    1.409  17.339  19.814 1.00 . A A .  69 GLN HG3  1 1 
       11 46765 1 1  69 GLN N    N    3.258  13.616  19.759 1.00 . A A .  69 GLN N    1 1 
       11 46766 1 1  69 GLN NE2  N    0.633  17.524  22.971 1.00 . A A .  69 GLN NE2  1 1 
       11 46767 1 1  69 GLN O    O    4.736  16.850  20.263 1.00 . A A .  69 GLN O    1 1 
       11 46768 1 1  69 GLN OE1  O   -0.725  17.401  21.221 1.00 . A A .  69 GLN OE1  1 1 
       11 46769 1 1  70 ARG C    C    7.496  15.461  20.885 1.00 . A A .  70 ARG C    1 1 
       11 46770 1 1  70 ARG CA   C    6.405  15.332  21.982 1.00 . A A .  70 ARG CA   1 1 
       11 46771 1 1  70 ARG CB   C    6.848  14.335  23.087 1.00 . A A .  70 ARG CB   1 1 
       11 46772 1 1  70 ARG CD   C    6.198  13.074  25.236 1.00 . A A .  70 ARG CD   1 1 
       11 46773 1 1  70 ARG CG   C    5.833  14.193  24.245 1.00 . A A .  70 ARG CG   1 1 
       11 46774 1 1  70 ARG CZ   C    5.205  12.013  27.248 1.00 . A A .  70 ARG CZ   1 1 
       11 46775 1 1  70 ARG H    H    4.737  14.037  21.624 1.00 . A A .  70 ARG H    1 1 
       11 46776 1 1  70 ARG HA   H    6.260  16.313  22.435 1.00 . A A .  70 ARG HA   1 1 
       11 46777 1 1  70 ARG HB2  H    6.994  13.356  22.636 1.00 . A A .  70 ARG HB2  1 1 
       11 46778 1 1  70 ARG HB3  H    7.797  14.666  23.504 1.00 . A A .  70 ARG HB3  1 1 
       11 46779 1 1  70 ARG HD2  H    6.387  12.162  24.681 1.00 . A A .  70 ARG HD2  1 1 
       11 46780 1 1  70 ARG HD3  H    7.098  13.358  25.772 1.00 . A A .  70 ARG HD3  1 1 
       11 46781 1 1  70 ARG HE   H    4.266  13.276  26.068 1.00 . A A .  70 ARG HE   1 1 
       11 46782 1 1  70 ARG HG2  H    5.787  15.132  24.787 1.00 . A A .  70 ARG HG2  1 1 
       11 46783 1 1  70 ARG HG3  H    4.857  13.983  23.827 1.00 . A A .  70 ARG HG3  1 1 
       11 46784 1 1  70 ARG HH11 H    7.068  11.434  26.892 1.00 . A A .  70 ARG HH11 1 1 
       11 46785 1 1  70 ARG HH12 H    6.328  10.746  28.288 1.00 . A A .  70 ARG HH12 1 1 
       11 46786 1 1  70 ARG HH21 H    3.342  12.368  27.827 1.00 . A A .  70 ARG HH21 1 1 
       11 46787 1 1  70 ARG HH22 H    4.238  11.265  28.811 1.00 . A A .  70 ARG HH22 1 1 
       11 46788 1 1  70 ARG N    N    5.102  14.918  21.392 1.00 . A A .  70 ARG N    1 1 
       11 46789 1 1  70 ARG NE   N    5.119  12.815  26.212 1.00 . A A .  70 ARG NE   1 1 
       11 46790 1 1  70 ARG NH1  N    6.285  11.346  27.495 1.00 . A A .  70 ARG NH1  1 1 
       11 46791 1 1  70 ARG NH2  N    4.188  11.870  28.024 1.00 . A A .  70 ARG NH2  1 1 
       11 46792 1 1  70 ARG O    O    8.420  16.264  21.015 1.00 . A A .  70 ARG O    1 1 
       11 46793 1 1  71 THR C    C    7.559  15.780  17.532 1.00 . A A .  71 THR C    1 1 
       11 46794 1 1  71 THR CA   C    8.210  14.816  18.571 1.00 . A A .  71 THR CA   1 1 
       11 46795 1 1  71 THR CB   C    8.526  13.430  17.896 1.00 . A A .  71 THR CB   1 1 
       11 46796 1 1  71 THR CG2  C    9.199  12.444  18.871 1.00 . A A .  71 THR CG2  1 1 
       11 46797 1 1  71 THR H    H    6.645  14.000  19.794 1.00 . A A .  71 THR H    1 1 
       11 46798 1 1  71 THR HA   H    9.156  15.261  18.880 1.00 . A A .  71 THR HA   1 1 
       11 46799 1 1  71 THR HB   H    9.201  13.600  17.063 1.00 . A A .  71 THR HB   1 1 
       11 46800 1 1  71 THR HG1  H    6.795  12.513  18.117 1.00 . A A .  71 THR HG1  1 1 
       11 46801 1 1  71 THR HG21 H   10.131  12.862  19.230 1.00 . A A .  71 THR HG21 1 1 
       11 46802 1 1  71 THR HG22 H    9.402  11.509  18.364 1.00 . A A .  71 THR HG22 1 1 
       11 46803 1 1  71 THR HG23 H    8.544  12.255  19.714 1.00 . A A .  71 THR HG23 1 1 
       11 46804 1 1  71 THR N    N    7.355  14.677  19.789 1.00 . A A .  71 THR N    1 1 
       11 46805 1 1  71 THR O    O    8.012  15.876  16.385 1.00 . A A .  71 THR O    1 1 
       11 46806 1 1  71 THR OG1  O    7.329  12.837  17.388 1.00 . A A .  71 THR OG1  1 1 
       11 46807 1 1  72 GLY C    C    5.297  17.151  15.845 1.00 . A A .  72 GLY C    1 1 
       11 46808 1 1  72 GLY CA   C    5.855  17.572  17.207 1.00 . A A .  72 GLY CA   1 1 
       11 46809 1 1  72 GLY H    H    6.158  16.295  18.859 1.00 . A A .  72 GLY H    1 1 
       11 46810 1 1  72 GLY HA2  H    5.039  17.959  17.801 1.00 . A A .  72 GLY HA2  1 1 
       11 46811 1 1  72 GLY HA3  H    6.574  18.375  17.067 1.00 . A A .  72 GLY HA3  1 1 
       11 46812 1 1  72 GLY N    N    6.504  16.498  17.974 1.00 . A A .  72 GLY N    1 1 
       11 46813 1 1  72 GLY O    O    4.446  16.257  15.755 1.00 . A A .  72 GLY O    1 1 
       11 46814 1 1  73 HIS C    C    5.908  16.192  12.874 1.00 . A A .  73 HIS C    1 1 
       11 46815 1 1  73 HIS CA   C    5.406  17.565  13.395 1.00 . A A .  73 HIS CA   1 1 
       11 46816 1 1  73 HIS CB   C    5.942  18.727  12.511 1.00 . A A .  73 HIS CB   1 1 
       11 46817 1 1  73 HIS CD2  C    5.617  18.262   9.982 1.00 . A A .  73 HIS CD2  1 1 
       11 46818 1 1  73 HIS CE1  C    3.906  19.566   9.672 1.00 . A A .  73 HIS CE1  1 1 
       11 46819 1 1  73 HIS CG   C    5.291  18.846  11.154 1.00 . A A .  73 HIS CG   1 1 
       11 46820 1 1  73 HIS H    H    6.528  18.454  14.958 1.00 . A A .  73 HIS H    1 1 
       11 46821 1 1  73 HIS HA   H    4.320  17.575  13.367 1.00 . A A .  73 HIS HA   1 1 
       11 46822 1 1  73 HIS HB2  H    5.783  19.661  13.031 1.00 . A A .  73 HIS HB2  1 1 
       11 46823 1 1  73 HIS HB3  H    7.010  18.598  12.367 1.00 . A A .  73 HIS HB3  1 1 
       11 46824 1 1  73 HIS HD2  H    6.408  17.546   9.817 1.00 . A A .  73 HIS HD2  1 1 
       11 46825 1 1  73 HIS HE1  H    3.094  20.095   9.191 1.00 . A A .  73 HIS HE1  1 1 
       11 46826 1 1  73 HIS HE2  H    4.817  18.614   8.086 1.00 . A A .  73 HIS HE2  1 1 
       11 46827 1 1  73 HIS N    N    5.822  17.794  14.789 1.00 . A A .  73 HIS N    1 1 
       11 46828 1 1  73 HIS ND1  N    4.213  19.686  10.947 1.00 . A A .  73 HIS ND1  1 1 
       11 46829 1 1  73 HIS NE2  N    4.731  18.719   9.048 1.00 . A A .  73 HIS NE2  1 1 
       11 46830 1 1  73 HIS O    O    5.286  15.608  11.985 1.00 . A A .  73 HIS O    1 1 
       11 46831 1 1  74 LYS C    C    6.593  13.233  13.365 1.00 . A A .  74 LYS C    1 1 
       11 46832 1 1  74 LYS CA   C    7.587  14.367  13.050 1.00 . A A .  74 LYS CA   1 1 
       11 46833 1 1  74 LYS CB   C    8.949  14.045  13.731 1.00 . A A .  74 LYS CB   1 1 
       11 46834 1 1  74 LYS CD   C   11.501  14.245  13.337 1.00 . A A .  74 LYS CD   1 1 
       11 46835 1 1  74 LYS CE   C   11.797  13.436  14.620 1.00 . A A .  74 LYS CE   1 1 
       11 46836 1 1  74 LYS CG   C   10.127  14.975  13.356 1.00 . A A .  74 LYS CG   1 1 
       11 46837 1 1  74 LYS H    H    7.473  16.212  14.139 1.00 . A A .  74 LYS H    1 1 
       11 46838 1 1  74 LYS HA   H    7.744  14.397  11.971 1.00 . A A .  74 LYS HA   1 1 
       11 46839 1 1  74 LYS HB2  H    8.816  14.093  14.808 1.00 . A A .  74 LYS HB2  1 1 
       11 46840 1 1  74 LYS HB3  H    9.226  13.026  13.470 1.00 . A A .  74 LYS HB3  1 1 
       11 46841 1 1  74 LYS HD2  H   11.516  13.562  12.492 1.00 . A A .  74 LYS HD2  1 1 
       11 46842 1 1  74 LYS HD3  H   12.285  14.984  13.200 1.00 . A A .  74 LYS HD3  1 1 
       11 46843 1 1  74 LYS HE2  H   11.010  12.706  14.764 1.00 . A A .  74 LYS HE2  1 1 
       11 46844 1 1  74 LYS HE3  H   12.738  12.913  14.496 1.00 . A A .  74 LYS HE3  1 1 
       11 46845 1 1  74 LYS HG2  H    9.947  15.394  12.372 1.00 . A A .  74 LYS HG2  1 1 
       11 46846 1 1  74 LYS HG3  H   10.173  15.788  14.075 1.00 . A A .  74 LYS HG3  1 1 
       11 46847 1 1  74 LYS HZ1  H   12.116  13.701  16.666 1.00 . A A .  74 LYS HZ1  1 1 
       11 46848 1 1  74 LYS HZ2  H   10.978  14.760  16.005 1.00 . A A .  74 LYS HZ2  1 1 
       11 46849 1 1  74 LYS HZ3  H   12.621  15.006  15.719 1.00 . A A .  74 LYS HZ3  1 1 
       11 46850 1 1  74 LYS N    N    7.031  15.685  13.441 1.00 . A A .  74 LYS N    1 1 
       11 46851 1 1  74 LYS NZ   N   11.883  14.283  15.837 1.00 . A A .  74 LYS NZ   1 1 
       11 46852 1 1  74 LYS O    O    6.196  12.497  12.468 1.00 . A A .  74 LYS O    1 1 
       11 46853 1 1  75 GLY C    C    3.863  12.228  14.434 1.00 . A A .  75 GLY C    1 1 
       11 46854 1 1  75 GLY CA   C    5.241  12.083  15.076 1.00 . A A .  75 GLY CA   1 1 
       11 46855 1 1  75 GLY H    H    6.526  13.767  15.303 1.00 . A A .  75 GLY H    1 1 
       11 46856 1 1  75 GLY HA2  H    5.649  11.108  14.829 1.00 . A A .  75 GLY HA2  1 1 
       11 46857 1 1  75 GLY HA3  H    5.132  12.146  16.150 1.00 . A A .  75 GLY HA3  1 1 
       11 46858 1 1  75 GLY N    N    6.191  13.121  14.645 1.00 . A A .  75 GLY N    1 1 
       11 46859 1 1  75 GLY O    O    3.188  11.232  14.167 1.00 . A A .  75 GLY O    1 1 
       11 46860 1 1  76 TYR C    C    2.217  13.218  12.037 1.00 . A A .  76 TYR C    1 1 
       11 46861 1 1  76 TYR CA   C    2.234  13.845  13.460 1.00 . A A .  76 TYR CA   1 1 
       11 46862 1 1  76 TYR CB   C    2.133  15.389  13.393 1.00 . A A .  76 TYR CB   1 1 
       11 46863 1 1  76 TYR CD1  C    0.909  16.419  11.408 1.00 . A A .  76 TYR CD1  1 1 
       11 46864 1 1  76 TYR CD2  C   -0.355  15.892  13.363 1.00 . A A .  76 TYR CD2  1 1 
       11 46865 1 1  76 TYR CE1  C   -0.237  16.881  10.795 1.00 . A A .  76 TYR CE1  1 1 
       11 46866 1 1  76 TYR CE2  C   -1.497  16.354  12.750 1.00 . A A .  76 TYR CE2  1 1 
       11 46867 1 1  76 TYR CG   C    0.875  15.915  12.709 1.00 . A A .  76 TYR CG   1 1 
       11 46868 1 1  76 TYR CZ   C   -1.432  16.843  11.466 1.00 . A A .  76 TYR CZ   1 1 
       11 46869 1 1  76 TYR H    H    3.930  14.223  14.666 1.00 . A A .  76 TYR H    1 1 
       11 46870 1 1  76 TYR HA   H    1.379  13.471  14.015 1.00 . A A .  76 TYR HA   1 1 
       11 46871 1 1  76 TYR HB2  H    2.147  15.783  14.404 1.00 . A A .  76 TYR HB2  1 1 
       11 46872 1 1  76 TYR HB3  H    2.998  15.778  12.863 1.00 . A A .  76 TYR HB3  1 1 
       11 46873 1 1  76 TYR HD1  H    1.852  16.446  10.878 1.00 . A A .  76 TYR HD1  1 1 
       11 46874 1 1  76 TYR HD2  H   -0.412  15.506  14.375 1.00 . A A .  76 TYR HD2  1 1 
       11 46875 1 1  76 TYR HE1  H   -0.191  17.265   9.784 1.00 . A A .  76 TYR HE1  1 1 
       11 46876 1 1  76 TYR HE2  H   -2.441  16.327  13.281 1.00 . A A .  76 TYR HE2  1 1 
       11 46877 1 1  76 TYR HH   H   -3.010  17.919  11.437 1.00 . A A .  76 TYR HH   1 1 
       11 46878 1 1  76 TYR N    N    3.445  13.489  14.225 1.00 . A A .  76 TYR N    1 1 
       11 46879 1 1  76 TYR O    O    1.363  12.386  11.735 1.00 . A A .  76 TYR O    1 1 
       11 46880 1 1  76 TYR OH   O   -2.567  17.299  10.854 1.00 . A A .  76 TYR OH   1 1 
       11 46881 1 1  77 VAL C    C    3.602  11.620   9.726 1.00 . A A .  77 VAL C    1 1 
       11 46882 1 1  77 VAL CA   C    3.313  13.136   9.790 1.00 . A A .  77 VAL CA   1 1 
       11 46883 1 1  77 VAL CB   C    4.425  13.945   9.034 1.00 . A A .  77 VAL CB   1 1 
       11 46884 1 1  77 VAL CG1  C    4.662  13.435   7.600 1.00 . A A .  77 VAL CG1  1 1 
       11 46885 1 1  77 VAL CG2  C    4.067  15.436   9.004 1.00 . A A .  77 VAL CG2  1 1 
       11 46886 1 1  77 VAL H    H    3.821  14.289  11.513 1.00 . A A .  77 VAL H    1 1 
       11 46887 1 1  77 VAL HA   H    2.367  13.322   9.292 1.00 . A A .  77 VAL HA   1 1 
       11 46888 1 1  77 VAL HB   H    5.356  13.837   9.587 1.00 . A A .  77 VAL HB   1 1 
       11 46889 1 1  77 VAL HG11 H    3.748  13.517   7.025 1.00 . A A .  77 VAL HG11 1 1 
       11 46890 1 1  77 VAL HG12 H    4.971  12.397   7.629 1.00 . A A .  77 VAL HG12 1 1 
       11 46891 1 1  77 VAL HG13 H    5.438  14.021   7.124 1.00 . A A .  77 VAL HG13 1 1 
       11 46892 1 1  77 VAL HG21 H    4.860  15.990   8.517 1.00 . A A .  77 VAL HG21 1 1 
       11 46893 1 1  77 VAL HG22 H    3.955  15.803  10.018 1.00 . A A .  77 VAL HG22 1 1 
       11 46894 1 1  77 VAL HG23 H    3.140  15.584   8.465 1.00 . A A .  77 VAL HG23 1 1 
       11 46895 1 1  77 VAL N    N    3.181  13.623  11.191 1.00 . A A .  77 VAL N    1 1 
       11 46896 1 1  77 VAL O    O    3.164  10.930   8.806 1.00 . A A .  77 VAL O    1 1 
       11 46897 1 1  78 ALA C    C    3.296   8.894  11.144 1.00 . A A .  78 ALA C    1 1 
       11 46898 1 1  78 ALA CA   C    4.597   9.685  10.895 1.00 . A A .  78 ALA CA   1 1 
       11 46899 1 1  78 ALA CB   C    5.574   9.482  12.047 1.00 . A A .  78 ALA CB   1 1 
       11 46900 1 1  78 ALA H    H    4.685  11.745  11.388 1.00 . A A .  78 ALA H    1 1 
       11 46901 1 1  78 ALA HA   H    5.069   9.324   9.983 1.00 . A A .  78 ALA HA   1 1 
       11 46902 1 1  78 ALA HB1  H    6.495  10.012  11.842 1.00 . A A .  78 ALA HB1  1 1 
       11 46903 1 1  78 ALA HB2  H    5.793   8.426  12.169 1.00 . A A .  78 ALA HB2  1 1 
       11 46904 1 1  78 ALA HB3  H    5.146   9.865  12.966 1.00 . A A .  78 ALA HB3  1 1 
       11 46905 1 1  78 ALA N    N    4.323  11.123  10.729 1.00 . A A .  78 ALA N    1 1 
       11 46906 1 1  78 ALA O    O    3.104   7.807  10.587 1.00 . A A .  78 ALA O    1 1 
       11 46907 1 1  79 PHE C    C    0.194   8.935  10.988 1.00 . A A .  79 PHE C    1 1 
       11 46908 1 1  79 PHE CA   C    1.078   8.875  12.256 1.00 . A A .  79 PHE CA   1 1 
       11 46909 1 1  79 PHE CB   C    0.382   9.607  13.439 1.00 . A A .  79 PHE CB   1 1 
       11 46910 1 1  79 PHE CD1  C   -2.167   9.388  13.413 1.00 . A A .  79 PHE CD1  1 1 
       11 46911 1 1  79 PHE CD2  C   -0.913   7.893  14.803 1.00 . A A .  79 PHE CD2  1 1 
       11 46912 1 1  79 PHE CE1  C   -3.341   8.783  13.818 1.00 . A A .  79 PHE CE1  1 1 
       11 46913 1 1  79 PHE CE2  C   -2.089   7.291  15.209 1.00 . A A .  79 PHE CE2  1 1 
       11 46914 1 1  79 PHE CG   C   -0.927   8.956  13.899 1.00 . A A .  79 PHE CG   1 1 
       11 46915 1 1  79 PHE CZ   C   -3.300   7.735  14.714 1.00 . A A .  79 PHE CZ   1 1 
       11 46916 1 1  79 PHE H    H    2.637  10.295  12.440 1.00 . A A .  79 PHE H    1 1 
       11 46917 1 1  79 PHE HA   H    1.229   7.831  12.534 1.00 . A A .  79 PHE HA   1 1 
       11 46918 1 1  79 PHE HB2  H    1.060   9.628  14.286 1.00 . A A .  79 PHE HB2  1 1 
       11 46919 1 1  79 PHE HB3  H    0.169  10.630  13.147 1.00 . A A .  79 PHE HB3  1 1 
       11 46920 1 1  79 PHE HD1  H   -2.207  10.206  12.708 1.00 . A A .  79 PHE HD1  1 1 
       11 46921 1 1  79 PHE HD2  H    0.032   7.538  15.197 1.00 . A A .  79 PHE HD2  1 1 
       11 46922 1 1  79 PHE HE1  H   -4.292   9.130  13.433 1.00 . A A .  79 PHE HE1  1 1 
       11 46923 1 1  79 PHE HE2  H   -2.060   6.469  15.913 1.00 . A A .  79 PHE HE2  1 1 
       11 46924 1 1  79 PHE HZ   H   -4.221   7.260  15.029 1.00 . A A .  79 PHE HZ   1 1 
       11 46925 1 1  79 PHE N    N    2.404   9.458  11.986 1.00 . A A .  79 PHE N    1 1 
       11 46926 1 1  79 PHE O    O   -0.557   8.004  10.723 1.00 . A A .  79 PHE O    1 1 
       11 46927 1 1  80 LEU C    C    0.025   9.132   7.903 1.00 . A A .  80 LEU C    1 1 
       11 46928 1 1  80 LEU CA   C   -0.405  10.217   8.923 1.00 . A A .  80 LEU CA   1 1 
       11 46929 1 1  80 LEU CB   C   -0.116  11.611   8.320 1.00 . A A .  80 LEU CB   1 1 
       11 46930 1 1  80 LEU CD1  C   -0.124  14.140   8.453 1.00 . A A .  80 LEU CD1  1 1 
       11 46931 1 1  80 LEU CD2  C   -2.081  12.838   9.443 1.00 . A A .  80 LEU CD2  1 1 
       11 46932 1 1  80 LEU CG   C   -0.560  12.846   9.156 1.00 . A A .  80 LEU CG   1 1 
       11 46933 1 1  80 LEU H    H    0.798  10.814  10.583 1.00 . A A .  80 LEU H    1 1 
       11 46934 1 1  80 LEU HA   H   -1.473  10.129   9.101 1.00 . A A .  80 LEU HA   1 1 
       11 46935 1 1  80 LEU HB2  H    0.959  11.688   8.152 1.00 . A A .  80 LEU HB2  1 1 
       11 46936 1 1  80 LEU HB3  H   -0.606  11.671   7.350 1.00 . A A .  80 LEU HB3  1 1 
       11 46937 1 1  80 LEU HD11 H    0.953  14.139   8.351 1.00 . A A .  80 LEU HD11 1 1 
       11 46938 1 1  80 LEU HD12 H   -0.424  14.993   9.041 1.00 . A A .  80 LEU HD12 1 1 
       11 46939 1 1  80 LEU HD13 H   -0.577  14.201   7.471 1.00 . A A .  80 LEU HD13 1 1 
       11 46940 1 1  80 LEU HD21 H   -2.343  11.945   9.997 1.00 . A A .  80 LEU HD21 1 1 
       11 46941 1 1  80 LEU HD22 H   -2.636  12.856   8.514 1.00 . A A .  80 LEU HD22 1 1 
       11 46942 1 1  80 LEU HD23 H   -2.345  13.709  10.033 1.00 . A A .  80 LEU HD23 1 1 
       11 46943 1 1  80 LEU HG   H   -0.049  12.819  10.112 1.00 . A A .  80 LEU HG   1 1 
       11 46944 1 1  80 LEU N    N    0.282  10.056  10.232 1.00 . A A .  80 LEU N    1 1 
       11 46945 1 1  80 LEU O    O   -0.807   8.608   7.179 1.00 . A A .  80 LEU O    1 1 
       11 46946 1 1  81 GLU C    C    1.520   6.358   7.439 1.00 . A A .  81 GLU C    1 1 
       11 46947 1 1  81 GLU CA   C    1.924   7.781   6.990 1.00 . A A .  81 GLU CA   1 1 
       11 46948 1 1  81 GLU CB   C    3.482   7.951   6.933 1.00 . A A .  81 GLU CB   1 1 
       11 46949 1 1  81 GLU CD   C    3.268   9.863   5.226 1.00 . A A .  81 GLU CD   1 1 
       11 46950 1 1  81 GLU CG   C    4.010   8.576   5.626 1.00 . A A .  81 GLU CG   1 1 
       11 46951 1 1  81 GLU H    H    1.938   9.386   8.394 1.00 . A A .  81 GLU H    1 1 
       11 46952 1 1  81 GLU HA   H    1.524   7.932   5.991 1.00 . A A .  81 GLU HA   1 1 
       11 46953 1 1  81 GLU HB2  H    3.800   8.584   7.757 1.00 . A A .  81 GLU HB2  1 1 
       11 46954 1 1  81 GLU HB3  H    3.959   6.985   7.055 1.00 . A A .  81 GLU HB3  1 1 
       11 46955 1 1  81 GLU HG2  H    5.067   8.803   5.750 1.00 . A A .  81 GLU HG2  1 1 
       11 46956 1 1  81 GLU HG3  H    3.909   7.843   4.829 1.00 . A A .  81 GLU HG3  1 1 
       11 46957 1 1  81 GLU N    N    1.334   8.842   7.854 1.00 . A A .  81 GLU N    1 1 
       11 46958 1 1  81 GLU O    O    1.265   5.478   6.600 1.00 . A A .  81 GLU O    1 1 
       11 46959 1 1  81 GLU OE1  O    2.336   9.790   4.396 1.00 . A A .  81 GLU OE1  1 1 
       11 46960 1 1  81 GLU OE2  O    3.604  10.943   5.745 1.00 . A A .  81 GLU OE2  1 1 
       11 46961 1 1  82 SER C    C   -0.524   4.711   8.997 1.00 . A A .  82 SER C    1 1 
       11 46962 1 1  82 SER CA   C    0.963   4.880   9.352 1.00 . A A .  82 SER CA   1 1 
       11 46963 1 1  82 SER CB   C    1.135   4.886  10.890 1.00 . A A .  82 SER CB   1 1 
       11 46964 1 1  82 SER H    H    1.800   6.846   9.360 1.00 . A A .  82 SER H    1 1 
       11 46965 1 1  82 SER HA   H    1.527   4.052   8.934 1.00 . A A .  82 SER HA   1 1 
       11 46966 1 1  82 SER HB2  H    0.642   5.756  11.306 1.00 . A A .  82 SER HB2  1 1 
       11 46967 1 1  82 SER HB3  H    0.693   3.991  11.312 1.00 . A A .  82 SER HB3  1 1 
       11 46968 1 1  82 SER HG   H    2.883   5.771  10.997 1.00 . A A .  82 SER HG   1 1 
       11 46969 1 1  82 SER N    N    1.484   6.138   8.762 1.00 . A A .  82 SER N    1 1 
       11 46970 1 1  82 SER O    O   -0.983   3.629   8.626 1.00 . A A .  82 SER O    1 1 
       11 46971 1 1  82 SER OG   O    2.500   4.928  11.260 1.00 . A A .  82 SER OG   1 1 
       11 46972 1 1  83 LEU C    C   -2.967   5.796   7.273 1.00 . A A .  83 LEU C    1 1 
       11 46973 1 1  83 LEU CA   C   -2.688   5.880   8.787 1.00 . A A .  83 LEU CA   1 1 
       11 46974 1 1  83 LEU CB   C   -3.303   7.177   9.381 1.00 . A A .  83 LEU CB   1 1 
       11 46975 1 1  83 LEU CD1  C   -5.227   6.020  10.539 1.00 . A A .  83 LEU CD1  1 1 
       11 46976 1 1  83 LEU CD2  C   -5.382   8.499  10.055 1.00 . A A .  83 LEU CD2  1 1 
       11 46977 1 1  83 LEU CG   C   -4.841   7.145   9.573 1.00 . A A .  83 LEU CG   1 1 
       11 46978 1 1  83 LEU H    H   -0.792   6.666   9.277 1.00 . A A .  83 LEU H    1 1 
       11 46979 1 1  83 LEU HA   H   -3.142   5.018   9.275 1.00 . A A .  83 LEU HA   1 1 
       11 46980 1 1  83 LEU HB2  H   -2.840   7.359  10.348 1.00 . A A .  83 LEU HB2  1 1 
       11 46981 1 1  83 LEU HB3  H   -3.053   8.010   8.730 1.00 . A A .  83 LEU HB3  1 1 
       11 46982 1 1  83 LEU HD11 H   -6.301   6.010  10.677 1.00 . A A .  83 LEU HD11 1 1 
       11 46983 1 1  83 LEU HD12 H   -4.745   6.175  11.499 1.00 . A A .  83 LEU HD12 1 1 
       11 46984 1 1  83 LEU HD13 H   -4.917   5.065  10.133 1.00 . A A .  83 LEU HD13 1 1 
       11 46985 1 1  83 LEU HD21 H   -6.460   8.441  10.136 1.00 . A A .  83 LEU HD21 1 1 
       11 46986 1 1  83 LEU HD22 H   -5.123   9.265   9.339 1.00 . A A .  83 LEU HD22 1 1 
       11 46987 1 1  83 LEU HD23 H   -4.960   8.745  11.019 1.00 . A A .  83 LEU HD23 1 1 
       11 46988 1 1  83 LEU HG   H   -5.310   6.925   8.618 1.00 . A A .  83 LEU HG   1 1 
       11 46989 1 1  83 LEU N    N   -1.250   5.832   9.058 1.00 . A A .  83 LEU N    1 1 
       11 46990 1 1  83 LEU O    O   -3.996   5.301   6.867 1.00 . A A .  83 LEU O    1 1 
       11 46991 1 1  84 GLU C    C   -2.154   4.783   4.481 1.00 . A A .  84 GLU C    1 1 
       11 46992 1 1  84 GLU CA   C   -2.126   6.247   4.990 1.00 . A A .  84 GLU CA   1 1 
       11 46993 1 1  84 GLU CB   C   -0.936   7.033   4.371 1.00 . A A .  84 GLU CB   1 1 
       11 46994 1 1  84 GLU CD   C   -2.166   8.043   2.336 1.00 . A A .  84 GLU CD   1 1 
       11 46995 1 1  84 GLU CG   C   -0.974   7.209   2.844 1.00 . A A .  84 GLU CG   1 1 
       11 46996 1 1  84 GLU H    H   -1.213   6.661   6.863 1.00 . A A .  84 GLU H    1 1 
       11 46997 1 1  84 GLU HA   H   -3.055   6.742   4.717 1.00 . A A .  84 GLU HA   1 1 
       11 46998 1 1  84 GLU HB2  H   -0.907   8.020   4.819 1.00 . A A .  84 GLU HB2  1 1 
       11 46999 1 1  84 GLU HB3  H   -0.011   6.520   4.630 1.00 . A A .  84 GLU HB3  1 1 
       11 47000 1 1  84 GLU HG2  H   -0.052   7.692   2.531 1.00 . A A .  84 GLU HG2  1 1 
       11 47001 1 1  84 GLU HG3  H   -1.016   6.225   2.388 1.00 . A A .  84 GLU HG3  1 1 
       11 47002 1 1  84 GLU N    N   -2.019   6.275   6.461 1.00 . A A .  84 GLU N    1 1 
       11 47003 1 1  84 GLU O    O   -3.030   4.398   3.703 1.00 . A A .  84 GLU O    1 1 
       11 47004 1 1  84 GLU OE1  O   -2.049   9.287   2.249 1.00 . A A .  84 GLU OE1  1 1 
       11 47005 1 1  84 GLU OE2  O   -3.206   7.458   1.991 1.00 . A A .  84 GLU OE2  1 1 
       11 47006 1 1  85 LEU C    C   -2.242   1.716   5.294 1.00 . A A .  85 LEU C    1 1 
       11 47007 1 1  85 LEU CA   C   -1.099   2.533   4.620 1.00 . A A .  85 LEU CA   1 1 
       11 47008 1 1  85 LEU CB   C    0.318   1.995   5.024 1.00 . A A .  85 LEU CB   1 1 
       11 47009 1 1  85 LEU CD1  C    2.347   0.492   4.518 1.00 . A A .  85 LEU CD1  1 1 
       11 47010 1 1  85 LEU CD2  C    0.099  -0.613   4.920 1.00 . A A .  85 LEU CD2  1 1 
       11 47011 1 1  85 LEU CG   C    0.817   0.647   4.359 1.00 . A A .  85 LEU CG   1 1 
       11 47012 1 1  85 LEU H    H   -0.545   4.347   5.598 1.00 . A A .  85 LEU H    1 1 
       11 47013 1 1  85 LEU HA   H   -1.204   2.458   3.539 1.00 . A A .  85 LEU HA   1 1 
       11 47014 1 1  85 LEU HB2  H    1.040   2.768   4.780 1.00 . A A .  85 LEU HB2  1 1 
       11 47015 1 1  85 LEU HB3  H    0.335   1.864   6.102 1.00 . A A .  85 LEU HB3  1 1 
       11 47016 1 1  85 LEU HD11 H    2.671  -0.430   4.053 1.00 . A A .  85 LEU HD11 1 1 
       11 47017 1 1  85 LEU HD12 H    2.614   0.480   5.567 1.00 . A A .  85 LEU HD12 1 1 
       11 47018 1 1  85 LEU HD13 H    2.843   1.325   4.033 1.00 . A A .  85 LEU HD13 1 1 
       11 47019 1 1  85 LEU HD21 H    0.486  -1.501   4.436 1.00 . A A .  85 LEU HD21 1 1 
       11 47020 1 1  85 LEU HD22 H   -0.962  -0.542   4.726 1.00 . A A .  85 LEU HD22 1 1 
       11 47021 1 1  85 LEU HD23 H    0.261  -0.687   5.990 1.00 . A A .  85 LEU HD23 1 1 
       11 47022 1 1  85 LEU HG   H    0.617   0.692   3.295 1.00 . A A .  85 LEU HG   1 1 
       11 47023 1 1  85 LEU N    N   -1.203   3.968   4.977 1.00 . A A .  85 LEU N    1 1 
       11 47024 1 1  85 LEU O    O   -2.976   0.976   4.620 1.00 . A A .  85 LEU O    1 1 
       11 47025 1 1  86 TYR C    C   -4.785   1.406   7.356 1.00 . A A .  86 TYR C    1 1 
       11 47026 1 1  86 TYR CA   C   -3.285   1.000   7.435 1.00 . A A .  86 TYR CA   1 1 
       11 47027 1 1  86 TYR CB   C   -2.766   0.918   8.899 1.00 . A A .  86 TYR CB   1 1 
       11 47028 1 1  86 TYR CD1  C   -1.506  -1.246   9.451 1.00 . A A .  86 TYR CD1  1 1 
       11 47029 1 1  86 TYR CD2  C   -0.224   0.602   8.641 1.00 . A A .  86 TYR CD2  1 1 
       11 47030 1 1  86 TYR CE1  C   -0.363  -2.018   9.502 1.00 . A A .  86 TYR CE1  1 1 
       11 47031 1 1  86 TYR CE2  C    0.924  -0.165   8.702 1.00 . A A .  86 TYR CE2  1 1 
       11 47032 1 1  86 TYR CG   C   -1.470   0.082   9.019 1.00 . A A .  86 TYR CG   1 1 
       11 47033 1 1  86 TYR CZ   C    0.848  -1.475   9.125 1.00 . A A .  86 TYR CZ   1 1 
       11 47034 1 1  86 TYR H    H   -1.883   2.579   7.079 1.00 . A A .  86 TYR H    1 1 
       11 47035 1 1  86 TYR HA   H   -3.210  -0.001   7.010 1.00 . A A .  86 TYR HA   1 1 
       11 47036 1 1  86 TYR HB2  H   -2.560   1.920   9.265 1.00 . A A .  86 TYR HB2  1 1 
       11 47037 1 1  86 TYR HB3  H   -3.522   0.465   9.530 1.00 . A A .  86 TYR HB3  1 1 
       11 47038 1 1  86 TYR HD1  H   -2.454  -1.677   9.753 1.00 . A A .  86 TYR HD1  1 1 
       11 47039 1 1  86 TYR HD2  H   -0.162   1.630   8.307 1.00 . A A .  86 TYR HD2  1 1 
       11 47040 1 1  86 TYR HE1  H   -0.419  -3.045   9.840 1.00 . A A .  86 TYR HE1  1 1 
       11 47041 1 1  86 TYR HE2  H    1.874   0.261   8.408 1.00 . A A .  86 TYR HE2  1 1 
       11 47042 1 1  86 TYR HH   H    1.792  -3.109   8.749 1.00 . A A .  86 TYR HH   1 1 
       11 47043 1 1  86 TYR N    N   -2.389   1.865   6.625 1.00 . A A .  86 TYR N    1 1 
       11 47044 1 1  86 TYR O    O   -5.636   0.544   7.110 1.00 . A A .  86 TYR O    1 1 
       11 47045 1 1  86 TYR OH   O    1.983  -2.254   9.159 1.00 . A A .  86 TYR OH   1 1 
       11 47046 1 1  87 TYR C    C   -6.719   4.417   6.590 1.00 . A A .  87 TYR C    1 1 
       11 47047 1 1  87 TYR CA   C   -6.553   3.157   7.483 1.00 . A A .  87 TYR CA   1 1 
       11 47048 1 1  87 TYR CB   C   -7.105   3.425   8.907 1.00 . A A .  87 TYR CB   1 1 
       11 47049 1 1  87 TYR CD1  C   -6.210   1.919  10.774 1.00 . A A .  87 TYR CD1  1 1 
       11 47050 1 1  87 TYR CD2  C   -8.254   1.296   9.689 1.00 . A A .  87 TYR CD2  1 1 
       11 47051 1 1  87 TYR CE1  C   -6.293   0.797  11.574 1.00 . A A .  87 TYR CE1  1 1 
       11 47052 1 1  87 TYR CE2  C   -8.340   0.180  10.491 1.00 . A A .  87 TYR CE2  1 1 
       11 47053 1 1  87 TYR CG   C   -7.192   2.195   9.813 1.00 . A A .  87 TYR CG   1 1 
       11 47054 1 1  87 TYR CZ   C   -7.357  -0.067  11.426 1.00 . A A .  87 TYR CZ   1 1 
       11 47055 1 1  87 TYR H    H   -4.420   3.367   7.723 1.00 . A A .  87 TYR H    1 1 
       11 47056 1 1  87 TYR HA   H   -7.143   2.367   7.033 1.00 . A A .  87 TYR HA   1 1 
       11 47057 1 1  87 TYR HB2  H   -6.472   4.154   9.394 1.00 . A A .  87 TYR HB2  1 1 
       11 47058 1 1  87 TYR HB3  H   -8.103   3.847   8.826 1.00 . A A .  87 TYR HB3  1 1 
       11 47059 1 1  87 TYR HD1  H   -5.374   2.600  10.889 1.00 . A A .  87 TYR HD1  1 1 
       11 47060 1 1  87 TYR HD2  H   -9.027   1.485   8.952 1.00 . A A .  87 TYR HD2  1 1 
       11 47061 1 1  87 TYR HE1  H   -5.524   0.599  12.313 1.00 . A A .  87 TYR HE1  1 1 
       11 47062 1 1  87 TYR HE2  H   -9.175  -0.502  10.380 1.00 . A A .  87 TYR HE2  1 1 
       11 47063 1 1  87 TYR HH   H   -7.321  -0.945  13.131 1.00 . A A .  87 TYR HH   1 1 
       11 47064 1 1  87 TYR N    N   -5.129   2.702   7.551 1.00 . A A .  87 TYR N    1 1 
       11 47065 1 1  87 TYR O    O   -6.902   5.526   7.114 1.00 . A A .  87 TYR O    1 1 
       11 47066 1 1  87 TYR OH   O   -7.437  -1.190  12.206 1.00 . A A .  87 TYR OH   1 1 
       11 47067 1 1  88 PRO C    C   -8.138   6.125   4.298 1.00 . A A .  88 PRO C    1 1 
       11 47068 1 1  88 PRO CA   C   -6.737   5.447   4.294 1.00 . A A .  88 PRO CA   1 1 
       11 47069 1 1  88 PRO CB   C   -6.384   4.840   2.907 1.00 . A A .  88 PRO CB   1 1 
       11 47070 1 1  88 PRO CD   C   -6.444   3.009   4.469 1.00 . A A .  88 PRO CD   1 1 
       11 47071 1 1  88 PRO CG   C   -6.749   3.390   3.031 1.00 . A A .  88 PRO CG   1 1 
       11 47072 1 1  88 PRO HA   H   -5.996   6.199   4.554 1.00 . A A .  88 PRO HA   1 1 
       11 47073 1 1  88 PRO HB2  H   -6.949   5.333   2.121 1.00 . A A .  88 PRO HB2  1 1 
       11 47074 1 1  88 PRO HB3  H   -5.322   4.966   2.712 1.00 . A A .  88 PRO HB3  1 1 
       11 47075 1 1  88 PRO HD2  H   -7.128   2.239   4.815 1.00 . A A .  88 PRO HD2  1 1 
       11 47076 1 1  88 PRO HD3  H   -5.419   2.665   4.570 1.00 . A A .  88 PRO HD3  1 1 
       11 47077 1 1  88 PRO HG2  H   -7.806   3.255   2.818 1.00 . A A .  88 PRO HG2  1 1 
       11 47078 1 1  88 PRO HG3  H   -6.156   2.793   2.345 1.00 . A A .  88 PRO HG3  1 1 
       11 47079 1 1  88 PRO N    N   -6.645   4.281   5.221 1.00 . A A .  88 PRO N    1 1 
       11 47080 1 1  88 PRO O    O   -8.297   7.220   3.761 1.00 . A A .  88 PRO O    1 1 
       11 47081 1 1  89 GLN C    C  -10.567   6.895   6.408 1.00 . A A .  89 GLN C    1 1 
       11 47082 1 1  89 GLN CA   C  -10.502   6.027   5.118 1.00 . A A .  89 GLN CA   1 1 
       11 47083 1 1  89 GLN CB   C  -11.576   4.913   5.153 1.00 . A A .  89 GLN CB   1 1 
       11 47084 1 1  89 GLN CD   C  -12.557   2.896   6.362 1.00 . A A .  89 GLN CD   1 1 
       11 47085 1 1  89 GLN CG   C  -11.361   3.826   6.223 1.00 . A A .  89 GLN CG   1 1 
       11 47086 1 1  89 GLN H    H   -8.975   4.539   5.200 1.00 . A A .  89 GLN H    1 1 
       11 47087 1 1  89 GLN HA   H  -10.714   6.675   4.272 1.00 . A A .  89 GLN HA   1 1 
       11 47088 1 1  89 GLN HB2  H  -12.543   5.373   5.325 1.00 . A A .  89 GLN HB2  1 1 
       11 47089 1 1  89 GLN HB3  H  -11.598   4.430   4.180 1.00 . A A .  89 GLN HB3  1 1 
       11 47090 1 1  89 GLN HE21 H  -13.388   4.107   7.684 1.00 . A A .  89 GLN HE21 1 1 
       11 47091 1 1  89 GLN HE22 H  -14.279   2.686   7.290 1.00 . A A .  89 GLN HE22 1 1 
       11 47092 1 1  89 GLN HG2  H  -10.490   3.236   5.951 1.00 . A A .  89 GLN HG2  1 1 
       11 47093 1 1  89 GLN HG3  H  -11.174   4.303   7.178 1.00 . A A .  89 GLN HG3  1 1 
       11 47094 1 1  89 GLN N    N   -9.146   5.453   4.905 1.00 . A A .  89 GLN N    1 1 
       11 47095 1 1  89 GLN NE2  N  -13.501   3.264   7.197 1.00 . A A .  89 GLN NE2  1 1 
       11 47096 1 1  89 GLN O    O  -11.232   7.943   6.424 1.00 . A A .  89 GLN O    1 1 
       11 47097 1 1  89 GLN OE1  O  -12.647   1.873   5.701 1.00 . A A .  89 GLN OE1  1 1 
       11 47098 1 1  90 LEU C    C   -8.849   8.532   8.345 1.00 . A A .  90 LEU C    1 1 
       11 47099 1 1  90 LEU CA   C   -9.687   7.295   8.706 1.00 . A A .  90 LEU CA   1 1 
       11 47100 1 1  90 LEU CB   C   -9.009   6.504   9.869 1.00 . A A .  90 LEU CB   1 1 
       11 47101 1 1  90 LEU CD1  C  -11.013   6.316  11.469 1.00 . A A .  90 LEU CD1  1 1 
       11 47102 1 1  90 LEU CD2  C  -10.522   4.429   9.828 1.00 . A A .  90 LEU CD2  1 1 
       11 47103 1 1  90 LEU CG   C   -9.917   5.543  10.703 1.00 . A A .  90 LEU CG   1 1 
       11 47104 1 1  90 LEU H    H   -9.485   5.562   7.470 1.00 . A A .  90 LEU H    1 1 
       11 47105 1 1  90 LEU HA   H  -10.669   7.630   9.033 1.00 . A A .  90 LEU HA   1 1 
       11 47106 1 1  90 LEU HB2  H   -8.202   5.917   9.445 1.00 . A A .  90 LEU HB2  1 1 
       11 47107 1 1  90 LEU HB3  H   -8.564   7.218  10.560 1.00 . A A .  90 LEU HB3  1 1 
       11 47108 1 1  90 LEU HD11 H  -11.658   6.837  10.772 1.00 . A A .  90 LEU HD11 1 1 
       11 47109 1 1  90 LEU HD12 H  -10.553   7.033  12.135 1.00 . A A .  90 LEU HD12 1 1 
       11 47110 1 1  90 LEU HD13 H  -11.605   5.622  12.053 1.00 . A A .  90 LEU HD13 1 1 
       11 47111 1 1  90 LEU HD21 H   -9.726   3.860   9.366 1.00 . A A .  90 LEU HD21 1 1 
       11 47112 1 1  90 LEU HD22 H  -11.150   4.856   9.056 1.00 . A A .  90 LEU HD22 1 1 
       11 47113 1 1  90 LEU HD23 H  -11.116   3.766  10.443 1.00 . A A .  90 LEU HD23 1 1 
       11 47114 1 1  90 LEU HG   H   -9.300   5.060  11.453 1.00 . A A .  90 LEU HG   1 1 
       11 47115 1 1  90 LEU N    N   -9.877   6.458   7.490 1.00 . A A .  90 LEU N    1 1 
       11 47116 1 1  90 LEU O    O   -9.103   9.629   8.830 1.00 . A A .  90 LEU O    1 1 
       11 47117 1 1  91 TYR C    C   -7.909  10.340   6.019 1.00 . A A .  91 TYR C    1 1 
       11 47118 1 1  91 TYR CA   C   -7.045   9.402   6.905 1.00 . A A .  91 TYR CA   1 1 
       11 47119 1 1  91 TYR CB   C   -5.860   8.800   6.114 1.00 . A A .  91 TYR CB   1 1 
       11 47120 1 1  91 TYR CD1  C   -3.991  10.452   6.585 1.00 . A A .  91 TYR CD1  1 1 
       11 47121 1 1  91 TYR CD2  C   -4.792  10.282   4.340 1.00 . A A .  91 TYR CD2  1 1 
       11 47122 1 1  91 TYR CE1  C   -3.111  11.435   6.194 1.00 . A A .  91 TYR CE1  1 1 
       11 47123 1 1  91 TYR CE2  C   -3.905  11.258   3.952 1.00 . A A .  91 TYR CE2  1 1 
       11 47124 1 1  91 TYR CG   C   -4.854   9.852   5.664 1.00 . A A .  91 TYR CG   1 1 
       11 47125 1 1  91 TYR CZ   C   -3.068  11.834   4.879 1.00 . A A .  91 TYR CZ   1 1 
       11 47126 1 1  91 TYR H    H   -7.672   7.406   7.186 1.00 . A A .  91 TYR H    1 1 
       11 47127 1 1  91 TYR HA   H   -6.646   9.976   7.744 1.00 . A A .  91 TYR HA   1 1 
       11 47128 1 1  91 TYR HB2  H   -5.340   8.086   6.745 1.00 . A A .  91 TYR HB2  1 1 
       11 47129 1 1  91 TYR HB3  H   -6.236   8.279   5.238 1.00 . A A .  91 TYR HB3  1 1 
       11 47130 1 1  91 TYR HD1  H   -4.020  10.137   7.624 1.00 . A A .  91 TYR HD1  1 1 
       11 47131 1 1  91 TYR HD2  H   -5.450   9.833   3.607 1.00 . A A .  91 TYR HD2  1 1 
       11 47132 1 1  91 TYR HE1  H   -2.457  11.891   6.925 1.00 . A A .  91 TYR HE1  1 1 
       11 47133 1 1  91 TYR HE2  H   -3.873  11.573   2.916 1.00 . A A .  91 TYR HE2  1 1 
       11 47134 1 1  91 TYR HH   H   -1.302  12.591   4.768 1.00 . A A .  91 TYR HH   1 1 
       11 47135 1 1  91 TYR N    N   -7.861   8.323   7.464 1.00 . A A .  91 TYR N    1 1 
       11 47136 1 1  91 TYR O    O   -7.849  11.562   6.158 1.00 . A A .  91 TYR O    1 1 
       11 47137 1 1  91 TYR OH   O   -2.196  12.827   4.492 1.00 . A A .  91 TYR OH   1 1 
       11 47138 1 1  92 LYS C    C  -10.601  11.417   5.068 1.00 . A A .  92 LYS C    1 1 
       11 47139 1 1  92 LYS CA   C   -9.704  10.443   4.267 1.00 . A A .  92 LYS CA   1 1 
       11 47140 1 1  92 LYS CB   C  -10.589   9.389   3.533 1.00 . A A .  92 LYS CB   1 1 
       11 47141 1 1  92 LYS CD   C  -11.406  10.806   1.541 1.00 . A A .  92 LYS CD   1 1 
       11 47142 1 1  92 LYS CE   C  -12.615  11.360   0.780 1.00 . A A .  92 LYS CE   1 1 
       11 47143 1 1  92 LYS CG   C  -11.805   9.931   2.744 1.00 . A A .  92 LYS CG   1 1 
       11 47144 1 1  92 LYS H    H   -8.644   8.768   5.030 1.00 . A A .  92 LYS H    1 1 
       11 47145 1 1  92 LYS HA   H   -9.143  11.004   3.525 1.00 . A A .  92 LYS HA   1 1 
       11 47146 1 1  92 LYS HB2  H   -9.961   8.838   2.841 1.00 . A A .  92 LYS HB2  1 1 
       11 47147 1 1  92 LYS HB3  H  -10.959   8.688   4.273 1.00 . A A .  92 LYS HB3  1 1 
       11 47148 1 1  92 LYS HD2  H  -10.812  11.639   1.896 1.00 . A A .  92 LYS HD2  1 1 
       11 47149 1 1  92 LYS HD3  H  -10.806  10.212   0.858 1.00 . A A .  92 LYS HD3  1 1 
       11 47150 1 1  92 LYS HE2  H  -13.203  10.538   0.394 1.00 . A A .  92 LYS HE2  1 1 
       11 47151 1 1  92 LYS HE3  H  -13.224  11.948   1.458 1.00 . A A .  92 LYS HE3  1 1 
       11 47152 1 1  92 LYS HG2  H  -12.387   9.088   2.384 1.00 . A A .  92 LYS HG2  1 1 
       11 47153 1 1  92 LYS HG3  H  -12.421  10.519   3.420 1.00 . A A .  92 LYS HG3  1 1 
       11 47154 1 1  92 LYS HZ1  H  -11.632  13.015  -0.015 1.00 . A A .  92 LYS HZ1  1 1 
       11 47155 1 1  92 LYS HZ2  H  -13.044  12.599  -0.834 1.00 . A A .  92 LYS HZ2  1 1 
       11 47156 1 1  92 LYS HZ3  H  -11.647  11.669  -1.037 1.00 . A A .  92 LYS HZ3  1 1 
       11 47157 1 1  92 LYS N    N   -8.722   9.735   5.133 1.00 . A A .  92 LYS N    1 1 
       11 47158 1 1  92 LYS NZ   N  -12.203  12.220  -0.353 1.00 . A A .  92 LYS NZ   1 1 
       11 47159 1 1  92 LYS O    O  -10.782  12.570   4.667 1.00 . A A .  92 LYS O    1 1 
       11 47160 1 1  93 LYS C    C  -11.412  12.805   7.894 1.00 . A A .  93 LYS C    1 1 
       11 47161 1 1  93 LYS CA   C  -12.112  11.734   6.999 1.00 . A A .  93 LYS CA   1 1 
       11 47162 1 1  93 LYS CB   C  -13.029  10.782   7.815 1.00 . A A .  93 LYS CB   1 1 
       11 47163 1 1  93 LYS CD   C  -13.197   8.877   9.557 1.00 . A A .  93 LYS CD   1 1 
       11 47164 1 1  93 LYS CE   C  -14.689   9.204   9.786 1.00 . A A .  93 LYS CE   1 1 
       11 47165 1 1  93 LYS CG   C  -12.364  10.068   9.010 1.00 . A A .  93 LYS CG   1 1 
       11 47166 1 1  93 LYS H    H  -10.936  10.021   6.485 1.00 . A A .  93 LYS H    1 1 
       11 47167 1 1  93 LYS HA   H  -12.745  12.268   6.289 1.00 . A A .  93 LYS HA   1 1 
       11 47168 1 1  93 LYS HB2  H  -13.872  11.352   8.196 1.00 . A A .  93 LYS HB2  1 1 
       11 47169 1 1  93 LYS HB3  H  -13.413  10.023   7.139 1.00 . A A .  93 LYS HB3  1 1 
       11 47170 1 1  93 LYS HD2  H  -13.132   8.056   8.849 1.00 . A A .  93 LYS HD2  1 1 
       11 47171 1 1  93 LYS HD3  H  -12.761   8.556  10.498 1.00 . A A .  93 LYS HD3  1 1 
       11 47172 1 1  93 LYS HE2  H  -15.151   9.438   8.835 1.00 . A A .  93 LYS HE2  1 1 
       11 47173 1 1  93 LYS HE3  H  -15.178   8.337  10.210 1.00 . A A .  93 LYS HE3  1 1 
       11 47174 1 1  93 LYS HG2  H  -11.396   9.693   8.688 1.00 . A A .  93 LYS HG2  1 1 
       11 47175 1 1  93 LYS HG3  H  -12.211  10.791   9.808 1.00 . A A .  93 LYS HG3  1 1 
       11 47176 1 1  93 LYS HZ1  H  -14.465  11.212  10.297 1.00 . A A .  93 LYS HZ1  1 1 
       11 47177 1 1  93 LYS HZ2  H  -14.454  10.165  11.618 1.00 . A A .  93 LYS HZ2  1 1 
       11 47178 1 1  93 LYS HZ3  H  -15.908  10.528  10.844 1.00 . A A .  93 LYS HZ3  1 1 
       11 47179 1 1  93 LYS N    N  -11.155  10.942   6.200 1.00 . A A .  93 LYS N    1 1 
       11 47180 1 1  93 LYS NZ   N  -14.892  10.356  10.700 1.00 . A A .  93 LYS NZ   1 1 
       11 47181 1 1  93 LYS O    O  -11.954  13.906   8.061 1.00 . A A .  93 LYS O    1 1 
       11 47182 1 1  94 VAL C    C   -8.892  14.659   8.378 1.00 . A A .  94 VAL C    1 1 
       11 47183 1 1  94 VAL CA   C   -9.435  13.506   9.258 1.00 . A A .  94 VAL CA   1 1 
       11 47184 1 1  94 VAL CB   C   -8.236  12.883  10.079 1.00 . A A .  94 VAL CB   1 1 
       11 47185 1 1  94 VAL CG1  C   -8.724  11.801  11.057 1.00 . A A .  94 VAL CG1  1 1 
       11 47186 1 1  94 VAL CG2  C   -7.109  12.330   9.168 1.00 . A A .  94 VAL CG2  1 1 
       11 47187 1 1  94 VAL H    H   -9.880  11.579   8.426 1.00 . A A .  94 VAL H    1 1 
       11 47188 1 1  94 VAL HA   H  -10.128  13.939   9.978 1.00 . A A .  94 VAL HA   1 1 
       11 47189 1 1  94 VAL HB   H   -7.804  13.683  10.683 1.00 . A A .  94 VAL HB   1 1 
       11 47190 1 1  94 VAL HG11 H   -7.878  11.398  11.602 1.00 . A A .  94 VAL HG11 1 1 
       11 47191 1 1  94 VAL HG12 H   -9.203  11.003  10.508 1.00 . A A .  94 VAL HG12 1 1 
       11 47192 1 1  94 VAL HG13 H   -9.430  12.226  11.759 1.00 . A A .  94 VAL HG13 1 1 
       11 47193 1 1  94 VAL HG21 H   -7.507  11.552   8.528 1.00 . A A .  94 VAL HG21 1 1 
       11 47194 1 1  94 VAL HG22 H   -6.311  11.916   9.773 1.00 . A A .  94 VAL HG22 1 1 
       11 47195 1 1  94 VAL HG23 H   -6.708  13.125   8.552 1.00 . A A .  94 VAL HG23 1 1 
       11 47196 1 1  94 VAL N    N  -10.214  12.499   8.471 1.00 . A A .  94 VAL N    1 1 
       11 47197 1 1  94 VAL O    O   -8.790  15.800   8.835 1.00 . A A .  94 VAL O    1 1 
       11 47198 1 1  95 THR C    C   -9.217  16.058   5.460 1.00 . A A .  95 THR C    1 1 
       11 47199 1 1  95 THR CA   C   -8.041  15.343   6.149 1.00 . A A .  95 THR CA   1 1 
       11 47200 1 1  95 THR CB   C   -7.133  14.693   5.060 1.00 . A A .  95 THR CB   1 1 
       11 47201 1 1  95 THR CG2  C   -5.891  14.031   5.683 1.00 . A A .  95 THR CG2  1 1 
       11 47202 1 1  95 THR H    H   -8.552  13.392   6.856 1.00 . A A .  95 THR H    1 1 
       11 47203 1 1  95 THR HA   H   -7.447  16.082   6.679 1.00 . A A .  95 THR HA   1 1 
       11 47204 1 1  95 THR HB   H   -6.795  15.472   4.381 1.00 . A A .  95 THR HB   1 1 
       11 47205 1 1  95 THR HG1  H   -7.594  12.840   4.531 1.00 . A A .  95 THR HG1  1 1 
       11 47206 1 1  95 THR HG21 H   -5.315  14.770   6.226 1.00 . A A .  95 THR HG21 1 1 
       11 47207 1 1  95 THR HG22 H   -5.274  13.605   4.901 1.00 . A A .  95 THR HG22 1 1 
       11 47208 1 1  95 THR HG23 H   -6.196  13.244   6.362 1.00 . A A .  95 THR HG23 1 1 
       11 47209 1 1  95 THR N    N   -8.518  14.338   7.128 1.00 . A A .  95 THR N    1 1 
       11 47210 1 1  95 THR O    O   -9.110  17.229   5.085 1.00 . A A .  95 THR O    1 1 
       11 47211 1 1  95 THR OG1  O   -7.876  13.728   4.295 1.00 . A A .  95 THR OG1  1 1 
       11 47212 1 1  96 GLY C    C  -11.457  15.730   3.074 1.00 . A A .  96 GLY C    1 1 
       11 47213 1 1  96 GLY CA   C  -11.531  15.833   4.606 1.00 . A A .  96 GLY CA   1 1 
       11 47214 1 1  96 GLY H    H  -10.319  14.390   5.589 1.00 . A A .  96 GLY H    1 1 
       11 47215 1 1  96 GLY HA2  H  -12.382  15.258   4.951 1.00 . A A .  96 GLY HA2  1 1 
       11 47216 1 1  96 GLY HA3  H  -11.686  16.870   4.880 1.00 . A A .  96 GLY HA3  1 1 
       11 47217 1 1  96 GLY N    N  -10.326  15.319   5.278 1.00 . A A .  96 GLY N    1 1 
       11 47218 1 1  96 GLY O    O  -12.432  16.042   2.376 1.00 . A A .  96 GLY O    1 1 
       11 47219 1 1  97 LYS C    C   -9.283  13.874   0.733 1.00 . A A .  97 LYS C    1 1 
       11 47220 1 1  97 LYS CA   C  -10.019  15.188   1.104 1.00 . A A .  97 LYS CA   1 1 
       11 47221 1 1  97 LYS CB   C   -9.236  16.468   0.635 1.00 . A A .  97 LYS CB   1 1 
       11 47222 1 1  97 LYS CD   C   -6.816  15.884   1.459 1.00 . A A .  97 LYS CD   1 1 
       11 47223 1 1  97 LYS CE   C   -5.467  16.503   1.867 1.00 . A A .  97 LYS CE   1 1 
       11 47224 1 1  97 LYS CG   C   -7.987  16.903   1.466 1.00 . A A .  97 LYS CG   1 1 
       11 47225 1 1  97 LYS H    H   -9.617  14.929   3.172 1.00 . A A .  97 LYS H    1 1 
       11 47226 1 1  97 LYS HA   H  -10.974  15.167   0.587 1.00 . A A .  97 LYS HA   1 1 
       11 47227 1 1  97 LYS HB2  H   -8.912  16.314  -0.389 1.00 . A A .  97 LYS HB2  1 1 
       11 47228 1 1  97 LYS HB3  H   -9.935  17.302   0.634 1.00 . A A .  97 LYS HB3  1 1 
       11 47229 1 1  97 LYS HD2  H   -7.051  15.084   2.160 1.00 . A A .  97 LYS HD2  1 1 
       11 47230 1 1  97 LYS HD3  H   -6.721  15.463   0.463 1.00 . A A .  97 LYS HD3  1 1 
       11 47231 1 1  97 LYS HE2  H   -4.692  15.754   1.768 1.00 . A A .  97 LYS HE2  1 1 
       11 47232 1 1  97 LYS HE3  H   -5.244  17.327   1.199 1.00 . A A .  97 LYS HE3  1 1 
       11 47233 1 1  97 LYS HG2  H   -7.624  17.842   1.062 1.00 . A A .  97 LYS HG2  1 1 
       11 47234 1 1  97 LYS HG3  H   -8.299  17.069   2.493 1.00 . A A .  97 LYS HG3  1 1 
       11 47235 1 1  97 LYS HZ1  H   -6.235  17.678   3.413 1.00 . A A .  97 LYS HZ1  1 1 
       11 47236 1 1  97 LYS HZ2  H   -4.559  17.497   3.453 1.00 . A A .  97 LYS HZ2  1 1 
       11 47237 1 1  97 LYS HZ3  H   -5.546  16.226   3.934 1.00 . A A .  97 LYS HZ3  1 1 
       11 47238 1 1  97 LYS N    N  -10.302  15.262   2.555 1.00 . A A .  97 LYS N    1 1 
       11 47239 1 1  97 LYS NZ   N   -5.454  17.009   3.264 1.00 . A A .  97 LYS NZ   1 1 
       11 47240 1 1  97 LYS O    O   -9.101  12.998   1.583 1.00 . A A .  97 LYS O    1 1 
       11 47241 1 1  98 GLU C    C   -6.932  12.120  -0.273 1.00 . A A .  98 GLU C    1 1 
       11 47242 1 1  98 GLU CA   C   -8.156  12.587  -1.113 1.00 . A A .  98 GLU CA   1 1 
       11 47243 1 1  98 GLU CB   C   -7.660  12.921  -2.553 1.00 . A A .  98 GLU CB   1 1 
       11 47244 1 1  98 GLU CD   C   -9.831  12.218  -3.727 1.00 . A A .  98 GLU CD   1 1 
       11 47245 1 1  98 GLU CG   C   -8.771  13.315  -3.546 1.00 . A A .  98 GLU CG   1 1 
       11 47246 1 1  98 GLU H    H   -9.086  14.495  -1.164 1.00 . A A .  98 GLU H    1 1 
       11 47247 1 1  98 GLU HA   H   -8.870  11.777  -1.180 1.00 . A A .  98 GLU HA   1 1 
       11 47248 1 1  98 GLU HB2  H   -6.952  13.744  -2.497 1.00 . A A .  98 GLU HB2  1 1 
       11 47249 1 1  98 GLU HB3  H   -7.143  12.053  -2.954 1.00 . A A .  98 GLU HB3  1 1 
       11 47250 1 1  98 GLU HG2  H   -9.249  14.222  -3.186 1.00 . A A .  98 GLU HG2  1 1 
       11 47251 1 1  98 GLU HG3  H   -8.317  13.525  -4.512 1.00 . A A .  98 GLU HG3  1 1 
       11 47252 1 1  98 GLU N    N   -8.874  13.764  -0.550 1.00 . A A .  98 GLU N    1 1 
       11 47253 1 1  98 GLU O    O   -6.058  12.932   0.041 1.00 . A A .  98 GLU O    1 1 
       11 47254 1 1  98 GLU OE1  O   -9.524  11.176  -4.353 1.00 . A A .  98 GLU OE1  1 1 
       11 47255 1 1  98 GLU OE2  O  -10.970  12.381  -3.237 1.00 . A A .  98 GLU OE2  1 1 
       11 47256 1 1  99 PRO C    C   -4.557  10.194  -0.585 1.00 . A A .  99 PRO C    1 1 
       11 47257 1 1  99 PRO CA   C   -5.599  10.179   0.571 1.00 . A A .  99 PRO CA   1 1 
       11 47258 1 1  99 PRO CB   C   -6.029   8.739   0.981 1.00 . A A .  99 PRO CB   1 1 
       11 47259 1 1  99 PRO CD   C   -8.004   9.849   0.190 1.00 . A A .  99 PRO CD   1 1 
       11 47260 1 1  99 PRO CG   C   -7.319   8.500   0.256 1.00 . A A .  99 PRO CG   1 1 
       11 47261 1 1  99 PRO HA   H   -5.188  10.701   1.432 1.00 . A A .  99 PRO HA   1 1 
       11 47262 1 1  99 PRO HB2  H   -5.266   8.019   0.693 1.00 . A A .  99 PRO HB2  1 1 
       11 47263 1 1  99 PRO HB3  H   -6.165   8.690   2.059 1.00 . A A .  99 PRO HB3  1 1 
       11 47264 1 1  99 PRO HD2  H   -8.629   9.918  -0.696 1.00 . A A .  99 PRO HD2  1 1 
       11 47265 1 1  99 PRO HD3  H   -8.600  10.024   1.081 1.00 . A A .  99 PRO HD3  1 1 
       11 47266 1 1  99 PRO HG2  H   -7.119   8.124  -0.744 1.00 . A A .  99 PRO HG2  1 1 
       11 47267 1 1  99 PRO HG3  H   -7.931   7.790   0.801 1.00 . A A .  99 PRO HG3  1 1 
       11 47268 1 1  99 PRO N    N   -6.865  10.806   0.117 1.00 . A A .  99 PRO N    1 1 
       11 47269 1 1  99 PRO O    O   -4.715   9.497  -1.593 1.00 . A A .  99 PRO O    1 1 
       11 47270 1 1 100 ALA C    C   -1.370  10.403  -1.648 1.00 . A A . 100 ALA C    1 1 
       11 47271 1 1 100 ALA CA   C   -2.585  11.357  -1.568 1.00 . A A . 100 ALA CA   1 1 
       11 47272 1 1 100 ALA CB   C   -2.117  12.816  -1.443 1.00 . A A . 100 ALA CB   1 1 
       11 47273 1 1 100 ALA H    H   -3.316  11.395   0.445 1.00 . A A . 100 ALA H    1 1 
       11 47274 1 1 100 ALA HA   H   -3.143  11.270  -2.495 1.00 . A A . 100 ALA HA   1 1 
       11 47275 1 1 100 ALA HB1  H   -2.977  13.472  -1.421 1.00 . A A . 100 ALA HB1  1 1 
       11 47276 1 1 100 ALA HB2  H   -1.491  13.079  -2.289 1.00 . A A . 100 ALA HB2  1 1 
       11 47277 1 1 100 ALA HB3  H   -1.551  12.943  -0.529 1.00 . A A . 100 ALA HB3  1 1 
       11 47278 1 1 100 ALA N    N   -3.507  11.026  -0.444 1.00 . A A . 100 ALA N    1 1 
       11 47279 1 1 100 ALA O    O   -0.624  10.435  -2.636 1.00 . A A . 100 ALA O    1 1 
       11 47280 1 1 101 ARG C    C    1.292   9.287  -0.388 1.00 . A A . 101 ARG C    1 1 
       11 47281 1 1 101 ARG CA   C   -0.085   8.590  -0.483 1.00 . A A . 101 ARG CA   1 1 
       11 47282 1 1 101 ARG CB   C   -0.170   7.543  -1.640 1.00 . A A . 101 ARG CB   1 1 
       11 47283 1 1 101 ARG CD   C   -1.683   5.855  -2.879 1.00 . A A . 101 ARG CD   1 1 
       11 47284 1 1 101 ARG CG   C   -1.401   6.605  -1.560 1.00 . A A . 101 ARG CG   1 1 
       11 47285 1 1 101 ARG CZ   C   -0.442   4.508  -4.555 1.00 . A A . 101 ARG CZ   1 1 
       11 47286 1 1 101 ARG H    H   -1.787   9.691   0.179 1.00 . A A . 101 ARG H    1 1 
       11 47287 1 1 101 ARG HA   H   -0.239   8.069   0.454 1.00 . A A . 101 ARG HA   1 1 
       11 47288 1 1 101 ARG HB2  H   -0.205   8.077  -2.584 1.00 . A A . 101 ARG HB2  1 1 
       11 47289 1 1 101 ARG HB3  H    0.726   6.930  -1.627 1.00 . A A . 101 ARG HB3  1 1 
       11 47290 1 1 101 ARG HD2  H   -2.509   5.170  -2.719 1.00 . A A . 101 ARG HD2  1 1 
       11 47291 1 1 101 ARG HD3  H   -1.971   6.582  -3.633 1.00 . A A . 101 ARG HD3  1 1 
       11 47292 1 1 101 ARG HE   H    0.236   4.995  -2.773 1.00 . A A . 101 ARG HE   1 1 
       11 47293 1 1 101 ARG HG2  H   -1.231   5.875  -0.776 1.00 . A A . 101 ARG HG2  1 1 
       11 47294 1 1 101 ARG HG3  H   -2.273   7.197  -1.303 1.00 . A A . 101 ARG HG3  1 1 
       11 47295 1 1 101 ARG HH11 H   -2.241   5.086  -5.193 1.00 . A A . 101 ARG HH11 1 1 
       11 47296 1 1 101 ARG HH12 H   -1.314   4.149  -6.306 1.00 . A A . 101 ARG HH12 1 1 
       11 47297 1 1 101 ARG HH21 H    1.387   3.797  -4.237 1.00 . A A . 101 ARG HH21 1 1 
       11 47298 1 1 101 ARG HH22 H    0.694   3.435  -5.779 1.00 . A A . 101 ARG HH22 1 1 
       11 47299 1 1 101 ARG N    N   -1.178   9.586  -0.585 1.00 . A A . 101 ARG N    1 1 
       11 47300 1 1 101 ARG NE   N   -0.524   5.087  -3.374 1.00 . A A . 101 ARG NE   1 1 
       11 47301 1 1 101 ARG NH1  N   -1.409   4.588  -5.418 1.00 . A A . 101 ARG NH1  1 1 
       11 47302 1 1 101 ARG NH2  N    0.627   3.863  -4.881 1.00 . A A . 101 ARG NH2  1 1 
       11 47303 1 1 101 ARG O    O    2.225   8.981  -1.137 1.00 . A A . 101 ARG O    1 1 
       11 47304 1 1 102 VAL C    C    3.742  10.369   1.558 1.00 . A A . 102 VAL C    1 1 
       11 47305 1 1 102 VAL CA   C    2.604  11.094   0.752 1.00 . A A . 102 VAL CA   1 1 
       11 47306 1 1 102 VAL CB   C    2.188  12.463   1.460 1.00 . A A . 102 VAL CB   1 1 
       11 47307 1 1 102 VAL CG1  C    3.278  13.557   1.290 1.00 . A A . 102 VAL CG1  1 1 
       11 47308 1 1 102 VAL CG2  C    0.816  12.982   0.951 1.00 . A A . 102 VAL CG2  1 1 
       11 47309 1 1 102 VAL H    H    0.664  10.385   1.189 1.00 . A A . 102 VAL H    1 1 
       11 47310 1 1 102 VAL HA   H    2.992  11.335  -0.234 1.00 . A A . 102 VAL HA   1 1 
       11 47311 1 1 102 VAL HB   H    2.086  12.265   2.527 1.00 . A A . 102 VAL HB   1 1 
       11 47312 1 1 102 VAL HG11 H    2.977  14.457   1.813 1.00 . A A . 102 VAL HG11 1 1 
       11 47313 1 1 102 VAL HG12 H    3.407  13.786   0.238 1.00 . A A . 102 VAL HG12 1 1 
       11 47314 1 1 102 VAL HG13 H    4.219  13.206   1.695 1.00 . A A . 102 VAL HG13 1 1 
       11 47315 1 1 102 VAL HG21 H    0.867  13.181  -0.113 1.00 . A A . 102 VAL HG21 1 1 
       11 47316 1 1 102 VAL HG22 H    0.550  13.892   1.473 1.00 . A A . 102 VAL HG22 1 1 
       11 47317 1 1 102 VAL HG23 H    0.049  12.234   1.134 1.00 . A A . 102 VAL HG23 1 1 
       11 47318 1 1 102 VAL N    N    1.410  10.228   0.572 1.00 . A A . 102 VAL N    1 1 
       11 47319 1 1 102 VAL O    O    4.366  10.956   2.449 1.00 . A A . 102 VAL O    1 1 
       11 47320 1 1 103 PHE C    C    6.485   8.754   2.027 1.00 . A A . 103 PHE C    1 1 
       11 47321 1 1 103 PHE CA   C    5.017   8.216   1.934 1.00 . A A . 103 PHE CA   1 1 
       11 47322 1 1 103 PHE CB   C    5.016   6.805   1.283 1.00 . A A . 103 PHE CB   1 1 
       11 47323 1 1 103 PHE CD1  C    2.652   6.047   0.702 1.00 . A A . 103 PHE CD1  1 1 
       11 47324 1 1 103 PHE CD2  C    3.673   5.154   2.667 1.00 . A A . 103 PHE CD2  1 1 
       11 47325 1 1 103 PHE CE1  C    1.512   5.308   0.966 1.00 . A A . 103 PHE CE1  1 1 
       11 47326 1 1 103 PHE CE2  C    2.537   4.412   2.927 1.00 . A A . 103 PHE CE2  1 1 
       11 47327 1 1 103 PHE CG   C    3.753   5.984   1.550 1.00 . A A . 103 PHE CG   1 1 
       11 47328 1 1 103 PHE CZ   C    1.458   4.492   2.080 1.00 . A A . 103 PHE CZ   1 1 
       11 47329 1 1 103 PHE H    H    3.606   8.730   0.412 1.00 . A A . 103 PHE H    1 1 
       11 47330 1 1 103 PHE HA   H    4.647   8.117   2.949 1.00 . A A . 103 PHE HA   1 1 
       11 47331 1 1 103 PHE HB2  H    5.124   6.912   0.208 1.00 . A A . 103 PHE HB2  1 1 
       11 47332 1 1 103 PHE HB3  H    5.863   6.236   1.654 1.00 . A A . 103 PHE HB3  1 1 
       11 47333 1 1 103 PHE HD1  H    2.687   6.681  -0.174 1.00 . A A . 103 PHE HD1  1 1 
       11 47334 1 1 103 PHE HD2  H    4.525   5.083   3.335 1.00 . A A . 103 PHE HD2  1 1 
       11 47335 1 1 103 PHE HE1  H    0.663   5.367   0.300 1.00 . A A . 103 PHE HE1  1 1 
       11 47336 1 1 103 PHE HE2  H    2.497   3.773   3.800 1.00 . A A . 103 PHE HE2  1 1 
       11 47337 1 1 103 PHE HZ   H    0.565   3.914   2.285 1.00 . A A . 103 PHE HZ   1 1 
       11 47338 1 1 103 PHE N    N    4.045   9.099   1.203 1.00 . A A . 103 PHE N    1 1 
       11 47339 1 1 103 PHE O    O    7.350   8.081   2.598 1.00 . A A . 103 PHE O    1 1 
       11 47340 1 1 104 SER C    C    8.681  10.756   2.953 1.00 . A A . 104 SER C    1 1 
       11 47341 1 1 104 SER CA   C    8.075  10.634   1.523 1.00 . A A . 104 SER CA   1 1 
       11 47342 1 1 104 SER CB   C    7.957  12.039   0.879 1.00 . A A . 104 SER CB   1 1 
       11 47343 1 1 104 SER H    H    5.988  10.491   1.179 1.00 . A A . 104 SER H    1 1 
       11 47344 1 1 104 SER HA   H    8.738  10.026   0.912 1.00 . A A . 104 SER HA   1 1 
       11 47345 1 1 104 SER HB2  H    7.554  11.948  -0.120 1.00 . A A . 104 SER HB2  1 1 
       11 47346 1 1 104 SER HB3  H    7.291  12.651   1.472 1.00 . A A . 104 SER HB3  1 1 
       11 47347 1 1 104 SER HG   H    9.662  12.417  -0.018 1.00 . A A . 104 SER HG   1 1 
       11 47348 1 1 104 SER N    N    6.739   9.979   1.522 1.00 . A A . 104 SER N    1 1 
       11 47349 1 1 104 SER O    O    9.902  10.824   3.105 1.00 . A A . 104 SER O    1 1 
       11 47350 1 1 104 SER OG   O    9.213  12.693   0.791 1.00 . A A . 104 SER OG   1 1 
       11 47351 1 1 105 MET C    C    9.024   9.501   5.784 1.00 . A A . 105 MET C    1 1 
       11 47352 1 1 105 MET CA   C    8.233  10.781   5.417 1.00 . A A . 105 MET CA   1 1 
       11 47353 1 1 105 MET CB   C    6.991  10.913   6.331 1.00 . A A . 105 MET CB   1 1 
       11 47354 1 1 105 MET CE   C    8.324  12.032  10.145 1.00 . A A . 105 MET CE   1 1 
       11 47355 1 1 105 MET CG   C    7.269  10.843   7.841 1.00 . A A . 105 MET CG   1 1 
       11 47356 1 1 105 MET H    H    6.849  10.808   3.790 1.00 . A A . 105 MET H    1 1 
       11 47357 1 1 105 MET HA   H    8.874  11.649   5.575 1.00 . A A . 105 MET HA   1 1 
       11 47358 1 1 105 MET HB2  H    6.518  11.869   6.128 1.00 . A A . 105 MET HB2  1 1 
       11 47359 1 1 105 MET HB3  H    6.288  10.127   6.078 1.00 . A A . 105 MET HB3  1 1 
       11 47360 1 1 105 MET HE1  H    9.114  12.617  10.597 1.00 . A A . 105 MET HE1  1 1 
       11 47361 1 1 105 MET HE2  H    8.371  11.017  10.514 1.00 . A A . 105 MET HE2  1 1 
       11 47362 1 1 105 MET HE3  H    7.364  12.471  10.401 1.00 . A A . 105 MET HE3  1 1 
       11 47363 1 1 105 MET HG2  H    6.349  11.038   8.377 1.00 . A A . 105 MET HG2  1 1 
       11 47364 1 1 105 MET HG3  H    7.624   9.849   8.088 1.00 . A A . 105 MET HG3  1 1 
       11 47365 1 1 105 MET N    N    7.811  10.783   3.990 1.00 . A A . 105 MET N    1 1 
       11 47366 1 1 105 MET O    O   10.190   9.583   6.158 1.00 . A A . 105 MET O    1 1 
       11 47367 1 1 105 MET SD   S    8.515  12.044   8.363 1.00 . A A . 105 MET SD   1 1 
       11 47368 1 1 106 ILE C    C   10.144   6.689   4.999 1.00 . A A . 106 ILE C    1 1 
       11 47369 1 1 106 ILE CA   C    8.988   7.022   5.996 1.00 . A A . 106 ILE CA   1 1 
       11 47370 1 1 106 ILE CB   C    7.872   5.898   6.065 1.00 . A A . 106 ILE CB   1 1 
       11 47371 1 1 106 ILE CD1  C    9.215   3.616   6.039 1.00 . A A . 106 ILE CD1  1 1 
       11 47372 1 1 106 ILE CG1  C    8.340   4.593   6.817 1.00 . A A . 106 ILE CG1  1 1 
       11 47373 1 1 106 ILE CG2  C    7.309   5.574   4.665 1.00 . A A . 106 ILE CG2  1 1 
       11 47374 1 1 106 ILE H    H    7.424   8.342   5.403 1.00 . A A . 106 ILE H    1 1 
       11 47375 1 1 106 ILE HA   H    9.421   7.118   6.993 1.00 . A A . 106 ILE HA   1 1 
       11 47376 1 1 106 ILE HB   H    7.046   6.326   6.634 1.00 . A A . 106 ILE HB   1 1 
       11 47377 1 1 106 ILE HD11 H   10.129   4.103   5.735 1.00 . A A . 106 ILE HD11 1 1 
       11 47378 1 1 106 ILE HD12 H    8.683   3.266   5.166 1.00 . A A . 106 ILE HD12 1 1 
       11 47379 1 1 106 ILE HD13 H    9.454   2.772   6.671 1.00 . A A . 106 ILE HD13 1 1 
       11 47380 1 1 106 ILE HG12 H    8.896   4.878   7.699 1.00 . A A . 106 ILE HG12 1 1 
       11 47381 1 1 106 ILE HG13 H    7.458   4.047   7.139 1.00 . A A . 106 ILE HG13 1 1 
       11 47382 1 1 106 ILE HG21 H    6.526   4.830   4.748 1.00 . A A . 106 ILE HG21 1 1 
       11 47383 1 1 106 ILE HG22 H    8.098   5.193   4.031 1.00 . A A . 106 ILE HG22 1 1 
       11 47384 1 1 106 ILE HG23 H    6.899   6.473   4.219 1.00 . A A . 106 ILE HG23 1 1 
       11 47385 1 1 106 ILE N    N    8.368   8.329   5.672 1.00 . A A . 106 ILE N    1 1 
       11 47386 1 1 106 ILE O    O   11.137   6.050   5.380 1.00 . A A . 106 ILE O    1 1 
       11 47387 1 1 107 ILE C    C   12.380   7.827   3.205 1.00 . A A . 107 ILE C    1 1 
       11 47388 1 1 107 ILE CA   C   11.109   7.060   2.727 1.00 . A A . 107 ILE CA   1 1 
       11 47389 1 1 107 ILE CB   C   10.625   7.608   1.322 1.00 . A A . 107 ILE CB   1 1 
       11 47390 1 1 107 ILE CD1  C    9.920   5.276   0.403 1.00 . A A . 107 ILE CD1  1 1 
       11 47391 1 1 107 ILE CG1  C    9.502   6.702   0.723 1.00 . A A . 107 ILE CG1  1 1 
       11 47392 1 1 107 ILE CG2  C   11.788   7.778   0.312 1.00 . A A . 107 ILE CG2  1 1 
       11 47393 1 1 107 ILE H    H    9.170   7.574   3.469 1.00 . A A . 107 ILE H    1 1 
       11 47394 1 1 107 ILE HA   H   11.362   6.008   2.612 1.00 . A A . 107 ILE HA   1 1 
       11 47395 1 1 107 ILE HB   H   10.207   8.597   1.494 1.00 . A A . 107 ILE HB   1 1 
       11 47396 1 1 107 ILE HD11 H   10.250   4.780   1.306 1.00 . A A . 107 ILE HD11 1 1 
       11 47397 1 1 107 ILE HD12 H   10.722   5.283  -0.320 1.00 . A A . 107 ILE HD12 1 1 
       11 47398 1 1 107 ILE HD13 H    9.072   4.742  -0.006 1.00 . A A . 107 ILE HD13 1 1 
       11 47399 1 1 107 ILE HG12 H    8.679   6.644   1.425 1.00 . A A . 107 ILE HG12 1 1 
       11 47400 1 1 107 ILE HG13 H    9.138   7.150  -0.194 1.00 . A A . 107 ILE HG13 1 1 
       11 47401 1 1 107 ILE HG21 H   12.282   6.826   0.158 1.00 . A A . 107 ILE HG21 1 1 
       11 47402 1 1 107 ILE HG22 H   12.509   8.492   0.693 1.00 . A A . 107 ILE HG22 1 1 
       11 47403 1 1 107 ILE HG23 H   11.403   8.137  -0.634 1.00 . A A . 107 ILE HG23 1 1 
       11 47404 1 1 107 ILE N    N   10.020   7.156   3.735 1.00 . A A . 107 ILE N    1 1 
       11 47405 1 1 107 ILE O    O   13.497   7.330   3.092 1.00 . A A . 107 ILE O    1 1 
       11 47406 1 1 108 ASP C    C   13.781   9.314   5.685 1.00 . A A . 108 ASP C    1 1 
       11 47407 1 1 108 ASP CA   C   13.272   9.866   4.313 1.00 . A A . 108 ASP CA   1 1 
       11 47408 1 1 108 ASP CB   C   12.780  11.329   4.455 1.00 . A A . 108 ASP CB   1 1 
       11 47409 1 1 108 ASP CG   C   13.902  12.323   4.793 1.00 . A A . 108 ASP CG   1 1 
       11 47410 1 1 108 ASP H    H   11.272   9.416   3.689 1.00 . A A . 108 ASP H    1 1 
       11 47411 1 1 108 ASP HA   H   14.097   9.846   3.606 1.00 . A A . 108 ASP HA   1 1 
       11 47412 1 1 108 ASP HB2  H   12.322  11.636   3.518 1.00 . A A . 108 ASP HB2  1 1 
       11 47413 1 1 108 ASP HB3  H   12.020  11.375   5.231 1.00 . A A . 108 ASP HB3  1 1 
       11 47414 1 1 108 ASP N    N   12.179   9.040   3.738 1.00 . A A . 108 ASP N    1 1 
       11 47415 1 1 108 ASP O    O   14.971   9.411   6.000 1.00 . A A . 108 ASP O    1 1 
       11 47416 1 1 108 ASP OD1  O   14.614  12.769   3.867 1.00 . A A . 108 ASP OD1  1 1 
       11 47417 1 1 108 ASP OD2  O   14.072  12.676   5.976 1.00 . A A . 108 ASP OD2  1 1 
       11 47418 1 1 109 ALA C    C   13.918   6.919   7.903 1.00 . A A . 109 ALA C    1 1 
       11 47419 1 1 109 ALA CA   C   13.144   8.268   7.859 1.00 . A A . 109 ALA CA   1 1 
       11 47420 1 1 109 ALA CB   C   11.820   8.160   8.628 1.00 . A A . 109 ALA CB   1 1 
       11 47421 1 1 109 ALA H    H   11.962   8.602   6.116 1.00 . A A . 109 ALA H    1 1 
       11 47422 1 1 109 ALA HA   H   13.745   9.036   8.349 1.00 . A A . 109 ALA HA   1 1 
       11 47423 1 1 109 ALA HB1  H   12.012   7.887   9.660 1.00 . A A . 109 ALA HB1  1 1 
       11 47424 1 1 109 ALA HB2  H   11.193   7.405   8.171 1.00 . A A . 109 ALA HB2  1 1 
       11 47425 1 1 109 ALA HB3  H   11.304   9.112   8.604 1.00 . A A . 109 ALA HB3  1 1 
       11 47426 1 1 109 ALA N    N   12.864   8.728   6.474 1.00 . A A . 109 ALA N    1 1 
       11 47427 1 1 109 ALA O    O   15.035   6.850   8.431 1.00 . A A . 109 ALA O    1 1 
       11 47428 1 1 110 SER C    C   14.738   4.266   6.039 1.00 . A A . 110 SER C    1 1 
       11 47429 1 1 110 SER CA   C   13.906   4.482   7.317 1.00 . A A . 110 SER CA   1 1 
       11 47430 1 1 110 SER CB   C   12.798   3.406   7.382 1.00 . A A . 110 SER CB   1 1 
       11 47431 1 1 110 SER H    H   12.413   5.980   6.976 1.00 . A A . 110 SER H    1 1 
       11 47432 1 1 110 SER HA   H   14.555   4.366   8.180 1.00 . A A . 110 SER HA   1 1 
       11 47433 1 1 110 SER HB2  H   12.251   3.509   8.309 1.00 . A A . 110 SER HB2  1 1 
       11 47434 1 1 110 SER HB3  H   12.110   3.539   6.553 1.00 . A A . 110 SER HB3  1 1 
       11 47435 1 1 110 SER HG   H   13.824   1.897   8.125 1.00 . A A . 110 SER HG   1 1 
       11 47436 1 1 110 SER N    N   13.303   5.850   7.362 1.00 . A A . 110 SER N    1 1 
       11 47437 1 1 110 SER O    O   15.786   3.609   6.064 1.00 . A A . 110 SER O    1 1 
       11 47438 1 1 110 SER OG   O   13.328   2.090   7.322 1.00 . A A . 110 SER OG   1 1 
       11 47439 1 1 111 GLY C    C   13.820   4.016   2.615 1.00 . A A . 111 GLY C    1 1 
       11 47440 1 1 111 GLY CA   C   14.832   4.597   3.603 1.00 . A A . 111 GLY CA   1 1 
       11 47441 1 1 111 GLY H    H   13.464   5.411   5.002 1.00 . A A . 111 GLY H    1 1 
       11 47442 1 1 111 GLY HA2  H   15.183   5.546   3.224 1.00 . A A . 111 GLY HA2  1 1 
       11 47443 1 1 111 GLY HA3  H   15.677   3.919   3.677 1.00 . A A . 111 GLY HA3  1 1 
       11 47444 1 1 111 GLY N    N   14.246   4.823   4.926 1.00 . A A . 111 GLY N    1 1 
       11 47445 1 1 111 GLY O    O   12.742   3.547   3.020 1.00 . A A . 111 GLY O    1 1 
       11 47446 1 1 112 GLU C    C   13.196   1.945   0.422 1.00 . A A . 112 GLU C    1 1 
       11 47447 1 1 112 GLU CA   C   13.333   3.475   0.236 1.00 . A A . 112 GLU CA   1 1 
       11 47448 1 1 112 GLU CB   C   13.914   3.798  -1.174 1.00 . A A . 112 GLU CB   1 1 
       11 47449 1 1 112 GLU CD   C   15.130   6.087  -0.900 1.00 . A A . 112 GLU CD   1 1 
       11 47450 1 1 112 GLU CG   C   13.967   5.302  -1.555 1.00 . A A . 112 GLU CG   1 1 
       11 47451 1 1 112 GLU H    H   15.006   4.507   1.068 1.00 . A A . 112 GLU H    1 1 
       11 47452 1 1 112 GLU HA   H   12.343   3.923   0.314 1.00 . A A . 112 GLU HA   1 1 
       11 47453 1 1 112 GLU HB2  H   14.921   3.399  -1.232 1.00 . A A . 112 GLU HB2  1 1 
       11 47454 1 1 112 GLU HB3  H   13.306   3.289  -1.918 1.00 . A A . 112 GLU HB3  1 1 
       11 47455 1 1 112 GLU HG2  H   14.064   5.379  -2.636 1.00 . A A . 112 GLU HG2  1 1 
       11 47456 1 1 112 GLU HG3  H   13.026   5.763  -1.269 1.00 . A A . 112 GLU HG3  1 1 
       11 47457 1 1 112 GLU N    N   14.167   4.056   1.314 1.00 . A A . 112 GLU N    1 1 
       11 47458 1 1 112 GLU O    O   12.099   1.397   0.318 1.00 . A A . 112 GLU O    1 1 
       11 47459 1 1 112 GLU OE1  O   16.234   6.131  -1.485 1.00 . A A . 112 GLU OE1  1 1 
       11 47460 1 1 112 GLU OE2  O   14.957   6.646   0.203 1.00 . A A . 112 GLU OE2  1 1 
       11 47461 1 1 113 SER C    C   13.569  -0.498   2.341 1.00 . A A . 113 SER C    1 1 
       11 47462 1 1 113 SER CA   C   14.382  -0.169   1.064 1.00 . A A . 113 SER CA   1 1 
       11 47463 1 1 113 SER CB   C   15.845  -0.639   1.257 1.00 . A A . 113 SER CB   1 1 
       11 47464 1 1 113 SER H    H   15.165   1.796   0.772 1.00 . A A . 113 SER H    1 1 
       11 47465 1 1 113 SER HA   H   13.947  -0.705   0.223 1.00 . A A . 113 SER HA   1 1 
       11 47466 1 1 113 SER HB2  H   15.871  -1.713   1.404 1.00 . A A . 113 SER HB2  1 1 
       11 47467 1 1 113 SER HB3  H   16.422  -0.391   0.376 1.00 . A A . 113 SER HB3  1 1 
       11 47468 1 1 113 SER HG   H   17.037   0.690   2.080 1.00 . A A . 113 SER HG   1 1 
       11 47469 1 1 113 SER N    N   14.331   1.285   0.744 1.00 . A A . 113 SER N    1 1 
       11 47470 1 1 113 SER O    O   13.022  -1.597   2.465 1.00 . A A . 113 SER O    1 1 
       11 47471 1 1 113 SER OG   O   16.450  -0.014   2.383 1.00 . A A . 113 SER OG   1 1 
       11 47472 1 1 114 GLY C    C   11.221   0.098   4.215 1.00 . A A . 114 GLY C    1 1 
       11 47473 1 1 114 GLY CA   C   12.706   0.334   4.509 1.00 . A A . 114 GLY CA   1 1 
       11 47474 1 1 114 GLY H    H   14.053   1.277   3.156 1.00 . A A . 114 GLY H    1 1 
       11 47475 1 1 114 GLY HA2  H   13.092  -0.487   5.103 1.00 . A A . 114 GLY HA2  1 1 
       11 47476 1 1 114 GLY HA3  H   12.800   1.244   5.085 1.00 . A A . 114 GLY HA3  1 1 
       11 47477 1 1 114 GLY N    N   13.520   0.464   3.290 1.00 . A A . 114 GLY N    1 1 
       11 47478 1 1 114 GLY O    O   10.649  -0.935   4.606 1.00 . A A . 114 GLY O    1 1 
       11 47479 1 1 115 LEU C    C    8.972  -0.182   2.023 1.00 . A A . 115 LEU C    1 1 
       11 47480 1 1 115 LEU CA   C    9.191   0.948   3.066 1.00 . A A . 115 LEU CA   1 1 
       11 47481 1 1 115 LEU CB   C    8.680   2.296   2.504 1.00 . A A . 115 LEU CB   1 1 
       11 47482 1 1 115 LEU CD1  C    6.277   2.136   3.433 1.00 . A A . 115 LEU CD1  1 1 
       11 47483 1 1 115 LEU CD2  C    6.780   3.648   1.436 1.00 . A A . 115 LEU CD2  1 1 
       11 47484 1 1 115 LEU CG   C    7.152   2.349   2.171 1.00 . A A . 115 LEU CG   1 1 
       11 47485 1 1 115 LEU H    H   11.125   1.838   3.212 1.00 . A A . 115 LEU H    1 1 
       11 47486 1 1 115 LEU HA   H    8.615   0.708   3.955 1.00 . A A . 115 LEU HA   1 1 
       11 47487 1 1 115 LEU HB2  H    8.904   3.073   3.229 1.00 . A A . 115 LEU HB2  1 1 
       11 47488 1 1 115 LEU HB3  H    9.235   2.515   1.597 1.00 . A A . 115 LEU HB3  1 1 
       11 47489 1 1 115 LEU HD11 H    6.482   2.910   4.162 1.00 . A A . 115 LEU HD11 1 1 
       11 47490 1 1 115 LEU HD12 H    6.498   1.170   3.867 1.00 . A A . 115 LEU HD12 1 1 
       11 47491 1 1 115 LEU HD13 H    5.230   2.167   3.161 1.00 . A A . 115 LEU HD13 1 1 
       11 47492 1 1 115 LEU HD21 H    7.353   3.723   0.521 1.00 . A A . 115 LEU HD21 1 1 
       11 47493 1 1 115 LEU HD22 H    6.995   4.506   2.061 1.00 . A A . 115 LEU HD22 1 1 
       11 47494 1 1 115 LEU HD23 H    5.724   3.639   1.193 1.00 . A A . 115 LEU HD23 1 1 
       11 47495 1 1 115 LEU HG   H    6.926   1.530   1.497 1.00 . A A . 115 LEU HG   1 1 
       11 47496 1 1 115 LEU N    N   10.609   1.047   3.479 1.00 . A A . 115 LEU N    1 1 
       11 47497 1 1 115 LEU O    O    7.909  -0.789   1.991 1.00 . A A . 115 LEU O    1 1 
       11 47498 1 1 116 THR C    C    9.765  -2.938   0.949 1.00 . A A . 116 THR C    1 1 
       11 47499 1 1 116 THR CA   C    9.976  -1.586   0.216 1.00 . A A . 116 THR CA   1 1 
       11 47500 1 1 116 THR CB   C   11.287  -1.611  -0.662 1.00 . A A . 116 THR CB   1 1 
       11 47501 1 1 116 THR CG2  C   11.513  -2.925  -1.425 1.00 . A A . 116 THR CG2  1 1 
       11 47502 1 1 116 THR H    H   10.775   0.135   1.200 1.00 . A A . 116 THR H    1 1 
       11 47503 1 1 116 THR HA   H    9.134  -1.424  -0.451 1.00 . A A . 116 THR HA   1 1 
       11 47504 1 1 116 THR HB   H   12.137  -1.452  -0.003 1.00 . A A . 116 THR HB   1 1 
       11 47505 1 1 116 THR HG1  H   11.813   0.188  -1.308 1.00 . A A . 116 THR HG1  1 1 
       11 47506 1 1 116 THR HG21 H   11.628  -3.743  -0.724 1.00 . A A . 116 THR HG21 1 1 
       11 47507 1 1 116 THR HG22 H   12.413  -2.842  -2.027 1.00 . A A . 116 THR HG22 1 1 
       11 47508 1 1 116 THR HG23 H   10.669  -3.120  -2.071 1.00 . A A . 116 THR HG23 1 1 
       11 47509 1 1 116 THR N    N    9.992  -0.451   1.181 1.00 . A A . 116 THR N    1 1 
       11 47510 1 1 116 THR O    O    8.898  -3.720   0.566 1.00 . A A . 116 THR O    1 1 
       11 47511 1 1 116 THR OG1  O   11.255  -0.532  -1.614 1.00 . A A . 116 THR OG1  1 1 
       11 47512 1 1 117 GLN C    C    9.106  -4.425   3.706 1.00 . A A . 117 GLN C    1 1 
       11 47513 1 1 117 GLN CA   C   10.393  -4.422   2.838 1.00 . A A . 117 GLN CA   1 1 
       11 47514 1 1 117 GLN CB   C   11.651  -4.663   3.716 1.00 . A A . 117 GLN CB   1 1 
       11 47515 1 1 117 GLN CD   C   12.969  -5.872   1.819 1.00 . A A . 117 GLN CD   1 1 
       11 47516 1 1 117 GLN CG   C   12.981  -4.807   2.929 1.00 . A A . 117 GLN CG   1 1 
       11 47517 1 1 117 GLN H    H   11.190  -2.507   2.312 1.00 . A A . 117 GLN H    1 1 
       11 47518 1 1 117 GLN HA   H   10.317  -5.245   2.130 1.00 . A A . 117 GLN HA   1 1 
       11 47519 1 1 117 GLN HB2  H   11.755  -3.828   4.400 1.00 . A A . 117 GLN HB2  1 1 
       11 47520 1 1 117 GLN HB3  H   11.503  -5.567   4.299 1.00 . A A . 117 GLN HB3  1 1 
       11 47521 1 1 117 GLN HE21 H   14.324  -4.866   0.784 1.00 . A A . 117 GLN HE21 1 1 
       11 47522 1 1 117 GLN HE22 H   13.765  -6.335   0.074 1.00 . A A . 117 GLN HE22 1 1 
       11 47523 1 1 117 GLN HG2  H   13.213  -3.851   2.478 1.00 . A A . 117 GLN HG2  1 1 
       11 47524 1 1 117 GLN HG3  H   13.769  -5.058   3.633 1.00 . A A . 117 GLN HG3  1 1 
       11 47525 1 1 117 GLN N    N   10.524  -3.177   2.039 1.00 . A A . 117 GLN N    1 1 
       11 47526 1 1 117 GLN NE2  N   13.765  -5.673   0.790 1.00 . A A . 117 GLN NE2  1 1 
       11 47527 1 1 117 GLN O    O    8.491  -5.493   3.892 1.00 . A A . 117 GLN O    1 1 
       11 47528 1 1 117 GLN OE1  O   12.271  -6.875   1.894 1.00 . A A . 117 GLN OE1  1 1 
       11 47529 1 1 118 LEU C    C    6.226  -3.528   4.043 1.00 . A A . 118 LEU C    1 1 
       11 47530 1 1 118 LEU CA   C    7.396  -3.065   4.936 1.00 . A A . 118 LEU CA   1 1 
       11 47531 1 1 118 LEU CB   C    7.141  -1.589   5.367 1.00 . A A . 118 LEU CB   1 1 
       11 47532 1 1 118 LEU CD1  C    7.576   0.424   6.871 1.00 . A A . 118 LEU CD1  1 1 
       11 47533 1 1 118 LEU CD2  C    7.886  -1.939   7.796 1.00 . A A . 118 LEU CD2  1 1 
       11 47534 1 1 118 LEU CG   C    7.991  -1.031   6.547 1.00 . A A . 118 LEU CG   1 1 
       11 47535 1 1 118 LEU H    H    9.296  -2.448   4.126 1.00 . A A . 118 LEU H    1 1 
       11 47536 1 1 118 LEU HA   H    7.429  -3.692   5.826 1.00 . A A . 118 LEU HA   1 1 
       11 47537 1 1 118 LEU HB2  H    7.317  -0.959   4.501 1.00 . A A . 118 LEU HB2  1 1 
       11 47538 1 1 118 LEU HB3  H    6.092  -1.490   5.640 1.00 . A A . 118 LEU HB3  1 1 
       11 47539 1 1 118 LEU HD11 H    6.535   0.457   7.169 1.00 . A A . 118 LEU HD11 1 1 
       11 47540 1 1 118 LEU HD12 H    7.716   1.043   5.995 1.00 . A A . 118 LEU HD12 1 1 
       11 47541 1 1 118 LEU HD13 H    8.191   0.807   7.673 1.00 . A A . 118 LEU HD13 1 1 
       11 47542 1 1 118 LEU HD21 H    6.852  -2.020   8.110 1.00 . A A . 118 LEU HD21 1 1 
       11 47543 1 1 118 LEU HD22 H    8.473  -1.519   8.603 1.00 . A A . 118 LEU HD22 1 1 
       11 47544 1 1 118 LEU HD23 H    8.267  -2.923   7.560 1.00 . A A . 118 LEU HD23 1 1 
       11 47545 1 1 118 LEU HG   H    9.032  -1.007   6.246 1.00 . A A . 118 LEU HG   1 1 
       11 47546 1 1 118 LEU N    N    8.701  -3.228   4.224 1.00 . A A . 118 LEU N    1 1 
       11 47547 1 1 118 LEU O    O    5.436  -4.375   4.427 1.00 . A A . 118 LEU O    1 1 
       11 47548 1 1 119 LEU C    C    5.279  -4.743   1.314 1.00 . A A . 119 LEU C    1 1 
       11 47549 1 1 119 LEU CA   C    5.133  -3.294   1.843 1.00 . A A . 119 LEU CA   1 1 
       11 47550 1 1 119 LEU CB   C    5.200  -2.270   0.688 1.00 . A A . 119 LEU CB   1 1 
       11 47551 1 1 119 LEU CD1  C    5.090   0.167  -0.102 1.00 . A A . 119 LEU CD1  1 1 
       11 47552 1 1 119 LEU CD2  C    3.191  -0.802   1.283 1.00 . A A . 119 LEU CD2  1 1 
       11 47553 1 1 119 LEU CG   C    4.713  -0.823   1.018 1.00 . A A . 119 LEU CG   1 1 
       11 47554 1 1 119 LEU H    H    6.840  -2.312   2.603 1.00 . A A . 119 LEU H    1 1 
       11 47555 1 1 119 LEU HA   H    4.163  -3.202   2.331 1.00 . A A . 119 LEU HA   1 1 
       11 47556 1 1 119 LEU HB2  H    6.232  -2.217   0.350 1.00 . A A . 119 LEU HB2  1 1 
       11 47557 1 1 119 LEU HB3  H    4.600  -2.643  -0.136 1.00 . A A . 119 LEU HB3  1 1 
       11 47558 1 1 119 LEU HD11 H    6.166   0.179  -0.230 1.00 . A A . 119 LEU HD11 1 1 
       11 47559 1 1 119 LEU HD12 H    4.759   1.163   0.164 1.00 . A A . 119 LEU HD12 1 1 
       11 47560 1 1 119 LEU HD13 H    4.622  -0.128  -1.035 1.00 . A A . 119 LEU HD13 1 1 
       11 47561 1 1 119 LEU HD21 H    2.876   0.204   1.533 1.00 . A A . 119 LEU HD21 1 1 
       11 47562 1 1 119 LEU HD22 H    2.957  -1.457   2.111 1.00 . A A . 119 LEU HD22 1 1 
       11 47563 1 1 119 LEU HD23 H    2.655  -1.135   0.401 1.00 . A A . 119 LEU HD23 1 1 
       11 47564 1 1 119 LEU HG   H    5.209  -0.485   1.920 1.00 . A A . 119 LEU HG   1 1 
       11 47565 1 1 119 LEU N    N    6.163  -2.968   2.838 1.00 . A A . 119 LEU N    1 1 
       11 47566 1 1 119 LEU O    O    4.279  -5.382   1.001 1.00 . A A . 119 LEU O    1 1 
       11 47567 1 1 120 MET C    C    6.194  -7.686   1.762 1.00 . A A . 120 MET C    1 1 
       11 47568 1 1 120 MET CA   C    6.798  -6.650   0.778 1.00 . A A . 120 MET CA   1 1 
       11 47569 1 1 120 MET CB   C    8.341  -6.884   0.584 1.00 . A A . 120 MET CB   1 1 
       11 47570 1 1 120 MET CE   C    6.646  -9.173  -1.672 1.00 . A A . 120 MET CE   1 1 
       11 47571 1 1 120 MET CG   C    8.776  -7.532  -0.754 1.00 . A A . 120 MET CG   1 1 
       11 47572 1 1 120 MET H    H    7.309  -4.702   1.445 1.00 . A A . 120 MET H    1 1 
       11 47573 1 1 120 MET HA   H    6.305  -6.772  -0.183 1.00 . A A . 120 MET HA   1 1 
       11 47574 1 1 120 MET HB2  H    8.844  -5.927   0.655 1.00 . A A . 120 MET HB2  1 1 
       11 47575 1 1 120 MET HB3  H    8.714  -7.510   1.386 1.00 . A A . 120 MET HB3  1 1 
       11 47576 1 1 120 MET HE1  H    5.980  -8.664  -0.981 1.00 . A A . 120 MET HE1  1 1 
       11 47577 1 1 120 MET HE2  H    6.274 -10.169  -1.854 1.00 . A A . 120 MET HE2  1 1 
       11 47578 1 1 120 MET HE3  H    6.687  -8.627  -2.601 1.00 . A A . 120 MET HE3  1 1 
       11 47579 1 1 120 MET HG2  H    8.349  -6.966  -1.573 1.00 . A A . 120 MET HG2  1 1 
       11 47580 1 1 120 MET HG3  H    9.857  -7.479  -0.827 1.00 . A A . 120 MET HG3  1 1 
       11 47581 1 1 120 MET N    N    6.529  -5.259   1.228 1.00 . A A . 120 MET N    1 1 
       11 47582 1 1 120 MET O    O    5.681  -8.724   1.339 1.00 . A A . 120 MET O    1 1 
       11 47583 1 1 120 MET SD   S    8.286  -9.272  -0.945 1.00 . A A . 120 MET SD   1 1 
       11 47584 1 1 121 THR C    C    4.060  -7.967   4.149 1.00 . A A . 121 THR C    1 1 
       11 47585 1 1 121 THR CA   C    5.581  -8.266   4.082 1.00 . A A . 121 THR CA   1 1 
       11 47586 1 1 121 THR CB   C    6.230  -8.213   5.510 1.00 . A A . 121 THR CB   1 1 
       11 47587 1 1 121 THR CG2  C    6.306  -6.797   6.111 1.00 . A A . 121 THR CG2  1 1 
       11 47588 1 1 121 THR H    H    6.865  -6.680   3.382 1.00 . A A . 121 THR H    1 1 
       11 47589 1 1 121 THR HA   H    5.688  -9.296   3.734 1.00 . A A . 121 THR HA   1 1 
       11 47590 1 1 121 THR HB   H    7.242  -8.597   5.411 1.00 . A A . 121 THR HB   1 1 
       11 47591 1 1 121 THR HG1  H    4.870  -8.554   6.926 1.00 . A A . 121 THR HG1  1 1 
       11 47592 1 1 121 THR HG21 H    6.770  -6.842   7.089 1.00 . A A . 121 THR HG21 1 1 
       11 47593 1 1 121 THR HG22 H    5.309  -6.385   6.209 1.00 . A A . 121 THR HG22 1 1 
       11 47594 1 1 121 THR HG23 H    6.894  -6.157   5.465 1.00 . A A . 121 THR HG23 1 1 
       11 47595 1 1 121 THR N    N    6.281  -7.417   3.081 1.00 . A A . 121 THR N    1 1 
       11 47596 1 1 121 THR O    O    3.265  -8.901   4.229 1.00 . A A . 121 THR O    1 1 
       11 47597 1 1 121 THR OG1  O    5.507  -9.076   6.419 1.00 . A A . 121 THR OG1  1 1 
       11 47598 1 1 122 GLU C    C    1.341  -6.852   3.024 1.00 . A A . 122 GLU C    1 1 
       11 47599 1 1 122 GLU CA   C    2.227  -6.256   4.145 1.00 . A A . 122 GLU CA   1 1 
       11 47600 1 1 122 GLU CB   C    2.087  -4.705   4.188 1.00 . A A . 122 GLU CB   1 1 
       11 47601 1 1 122 GLU CD   C    1.648  -4.555   6.726 1.00 . A A . 122 GLU CD   1 1 
       11 47602 1 1 122 GLU CG   C    2.497  -4.061   5.535 1.00 . A A . 122 GLU CG   1 1 
       11 47603 1 1 122 GLU H    H    4.340  -5.988   3.913 1.00 . A A . 122 GLU H    1 1 
       11 47604 1 1 122 GLU HA   H    1.856  -6.649   5.090 1.00 . A A . 122 GLU HA   1 1 
       11 47605 1 1 122 GLU HB2  H    2.707  -4.279   3.406 1.00 . A A . 122 GLU HB2  1 1 
       11 47606 1 1 122 GLU HB3  H    1.052  -4.432   3.989 1.00 . A A . 122 GLU HB3  1 1 
       11 47607 1 1 122 GLU HG2  H    3.543  -4.290   5.723 1.00 . A A . 122 GLU HG2  1 1 
       11 47608 1 1 122 GLU HG3  H    2.393  -2.981   5.453 1.00 . A A . 122 GLU HG3  1 1 
       11 47609 1 1 122 GLU N    N    3.660  -6.677   4.050 1.00 . A A . 122 GLU N    1 1 
       11 47610 1 1 122 GLU O    O    0.159  -7.133   3.261 1.00 . A A . 122 GLU O    1 1 
       11 47611 1 1 122 GLU OE1  O    0.500  -4.087   6.882 1.00 . A A . 122 GLU OE1  1 1 
       11 47612 1 1 122 GLU OE2  O    2.125  -5.408   7.516 1.00 . A A . 122 GLU OE2  1 1 
       11 47613 1 1 123 VAL C    C    0.956  -9.262   1.092 1.00 . A A . 123 VAL C    1 1 
       11 47614 1 1 123 VAL CA   C    1.190  -7.768   0.733 1.00 . A A . 123 VAL CA   1 1 
       11 47615 1 1 123 VAL CB   C    1.898  -7.669  -0.680 1.00 . A A . 123 VAL CB   1 1 
       11 47616 1 1 123 VAL CG1  C    2.058  -6.202  -1.144 1.00 . A A . 123 VAL CG1  1 1 
       11 47617 1 1 123 VAL CG2  C    3.258  -8.401  -0.697 1.00 . A A . 123 VAL CG2  1 1 
       11 47618 1 1 123 VAL H    H    2.824  -6.741   1.659 1.00 . A A . 123 VAL H    1 1 
       11 47619 1 1 123 VAL HA   H    0.214  -7.288   0.644 1.00 . A A . 123 VAL HA   1 1 
       11 47620 1 1 123 VAL HB   H    1.251  -8.163  -1.405 1.00 . A A . 123 VAL HB   1 1 
       11 47621 1 1 123 VAL HG11 H    2.653  -5.656  -0.424 1.00 . A A . 123 VAL HG11 1 1 
       11 47622 1 1 123 VAL HG12 H    1.086  -5.732  -1.232 1.00 . A A . 123 VAL HG12 1 1 
       11 47623 1 1 123 VAL HG13 H    2.555  -6.177  -2.107 1.00 . A A . 123 VAL HG13 1 1 
       11 47624 1 1 123 VAL HG21 H    3.692  -8.349  -1.689 1.00 . A A . 123 VAL HG21 1 1 
       11 47625 1 1 123 VAL HG22 H    3.123  -9.441  -0.426 1.00 . A A . 123 VAL HG22 1 1 
       11 47626 1 1 123 VAL HG23 H    3.935  -7.936   0.011 1.00 . A A . 123 VAL HG23 1 1 
       11 47627 1 1 123 VAL N    N    1.912  -7.066   1.819 1.00 . A A . 123 VAL N    1 1 
       11 47628 1 1 123 VAL O    O   -0.042  -9.832   0.677 1.00 . A A . 123 VAL O    1 1 
       11 47629 1 1 124 MET C    C    0.730 -11.440   3.475 1.00 . A A . 124 MET C    1 1 
       11 47630 1 1 124 MET CA   C    1.744 -11.297   2.313 1.00 . A A . 124 MET CA   1 1 
       11 47631 1 1 124 MET CB   C    3.125 -11.884   2.726 1.00 . A A . 124 MET CB   1 1 
       11 47632 1 1 124 MET CE   C    6.210 -12.010   3.562 1.00 . A A . 124 MET CE   1 1 
       11 47633 1 1 124 MET CG   C    4.190 -11.882   1.615 1.00 . A A . 124 MET CG   1 1 
       11 47634 1 1 124 MET H    H    2.620  -9.342   2.248 1.00 . A A . 124 MET H    1 1 
       11 47635 1 1 124 MET HA   H    1.372 -11.864   1.459 1.00 . A A . 124 MET HA   1 1 
       11 47636 1 1 124 MET HB2  H    3.512 -11.308   3.559 1.00 . A A . 124 MET HB2  1 1 
       11 47637 1 1 124 MET HB3  H    2.987 -12.909   3.053 1.00 . A A . 124 MET HB3  1 1 
       11 47638 1 1 124 MET HE1  H    6.416 -10.969   3.353 1.00 . A A . 124 MET HE1  1 1 
       11 47639 1 1 124 MET HE2  H    7.108 -12.487   3.926 1.00 . A A . 124 MET HE2  1 1 
       11 47640 1 1 124 MET HE3  H    5.436 -12.081   4.312 1.00 . A A . 124 MET HE3  1 1 
       11 47641 1 1 124 MET HG2  H    3.768 -12.320   0.720 1.00 . A A . 124 MET HG2  1 1 
       11 47642 1 1 124 MET HG3  H    4.483 -10.860   1.407 1.00 . A A . 124 MET HG3  1 1 
       11 47643 1 1 124 MET N    N    1.866  -9.872   1.898 1.00 . A A . 124 MET N    1 1 
       11 47644 1 1 124 MET O    O   -0.018 -12.418   3.538 1.00 . A A . 124 MET O    1 1 
       11 47645 1 1 124 MET SD   S    5.670 -12.828   2.059 1.00 . A A . 124 MET SD   1 1 
       11 47646 1 1 125 LYS C    C   -1.704 -10.277   4.918 1.00 . A A . 125 LYS C    1 1 
       11 47647 1 1 125 LYS CA   C   -0.265 -10.310   5.478 1.00 . A A . 125 LYS CA   1 1 
       11 47648 1 1 125 LYS CB   C    0.014  -9.000   6.269 1.00 . A A . 125 LYS CB   1 1 
       11 47649 1 1 125 LYS CD   C    1.575  -9.883   8.122 1.00 . A A . 125 LYS CD   1 1 
       11 47650 1 1 125 LYS CE   C    0.677  -9.492   9.308 1.00 . A A . 125 LYS CE   1 1 
       11 47651 1 1 125 LYS CG   C    1.409  -8.922   6.925 1.00 . A A . 125 LYS CG   1 1 
       11 47652 1 1 125 LYS H    H    1.412  -9.748   4.299 1.00 . A A . 125 LYS H    1 1 
       11 47653 1 1 125 LYS HA   H   -0.154 -11.163   6.144 1.00 . A A . 125 LYS HA   1 1 
       11 47654 1 1 125 LYS HB2  H   -0.077  -8.161   5.582 1.00 . A A . 125 LYS HB2  1 1 
       11 47655 1 1 125 LYS HB3  H   -0.737  -8.888   7.045 1.00 . A A . 125 LYS HB3  1 1 
       11 47656 1 1 125 LYS HD2  H    1.327 -10.892   7.809 1.00 . A A . 125 LYS HD2  1 1 
       11 47657 1 1 125 LYS HD3  H    2.612  -9.860   8.445 1.00 . A A . 125 LYS HD3  1 1 
       11 47658 1 1 125 LYS HE2  H   -0.360  -9.567   9.009 1.00 . A A . 125 LYS HE2  1 1 
       11 47659 1 1 125 LYS HE3  H    0.861 -10.173  10.130 1.00 . A A . 125 LYS HE3  1 1 
       11 47660 1 1 125 LYS HG2  H    2.158  -9.166   6.180 1.00 . A A . 125 LYS HG2  1 1 
       11 47661 1 1 125 LYS HG3  H    1.576  -7.903   7.267 1.00 . A A . 125 LYS HG3  1 1 
       11 47662 1 1 125 LYS HZ1  H    0.336  -7.866  10.580 1.00 . A A . 125 LYS HZ1  1 1 
       11 47663 1 1 125 LYS HZ2  H    0.746  -7.416   9.008 1.00 . A A . 125 LYS HZ2  1 1 
       11 47664 1 1 125 LYS HZ3  H    1.937  -7.995  10.060 1.00 . A A . 125 LYS HZ3  1 1 
       11 47665 1 1 125 LYS N    N    0.724 -10.437   4.378 1.00 . A A . 125 LYS N    1 1 
       11 47666 1 1 125 LYS NZ   N    0.943  -8.097   9.770 1.00 . A A . 125 LYS NZ   1 1 
       11 47667 1 1 125 LYS O    O   -2.587 -11.016   5.348 1.00 . A A . 125 LYS O    1 1 
       11 47668 1 1 126 LEU C    C   -3.468 -10.504   2.323 1.00 . A A . 126 LEU C    1 1 
       11 47669 1 1 126 LEU CA   C   -3.158  -9.266   3.200 1.00 . A A . 126 LEU CA   1 1 
       11 47670 1 1 126 LEU CB   C   -3.087  -7.971   2.362 1.00 . A A . 126 LEU CB   1 1 
       11 47671 1 1 126 LEU CD1  C   -2.872  -5.406   2.409 1.00 . A A . 126 LEU CD1  1 1 
       11 47672 1 1 126 LEU CD2  C   -4.899  -6.530   3.424 1.00 . A A . 126 LEU CD2  1 1 
       11 47673 1 1 126 LEU CG   C   -3.388  -6.652   3.146 1.00 . A A . 126 LEU CG   1 1 
       11 47674 1 1 126 LEU H    H   -1.147  -8.823   3.683 1.00 . A A . 126 LEU H    1 1 
       11 47675 1 1 126 LEU HA   H   -3.953  -9.158   3.936 1.00 . A A . 126 LEU HA   1 1 
       11 47676 1 1 126 LEU HB2  H   -2.090  -7.901   1.929 1.00 . A A . 126 LEU HB2  1 1 
       11 47677 1 1 126 LEU HB3  H   -3.796  -8.044   1.546 1.00 . A A . 126 LEU HB3  1 1 
       11 47678 1 1 126 LEU HD11 H   -3.347  -5.324   1.437 1.00 . A A . 126 LEU HD11 1 1 
       11 47679 1 1 126 LEU HD12 H   -1.800  -5.478   2.277 1.00 . A A . 126 LEU HD12 1 1 
       11 47680 1 1 126 LEU HD13 H   -3.095  -4.516   2.991 1.00 . A A . 126 LEU HD13 1 1 
       11 47681 1 1 126 LEU HD21 H   -5.102  -5.618   3.970 1.00 . A A . 126 LEU HD21 1 1 
       11 47682 1 1 126 LEU HD22 H   -5.231  -7.375   4.010 1.00 . A A . 126 LEU HD22 1 1 
       11 47683 1 1 126 LEU HD23 H   -5.443  -6.512   2.482 1.00 . A A . 126 LEU HD23 1 1 
       11 47684 1 1 126 LEU HG   H   -2.882  -6.695   4.096 1.00 . A A . 126 LEU HG   1 1 
       11 47685 1 1 126 LEU N    N   -1.895  -9.408   3.932 1.00 . A A . 126 LEU N    1 1 
       11 47686 1 1 126 LEU O    O   -4.619 -10.900   2.220 1.00 . A A . 126 LEU O    1 1 
       11 47687 1 1 127 GLN C    C   -3.057 -13.546   1.672 1.00 . A A . 127 GLN C    1 1 
       11 47688 1 1 127 GLN CA   C   -2.581 -12.310   0.851 1.00 . A A . 127 GLN CA   1 1 
       11 47689 1 1 127 GLN CB   C   -1.247 -12.592   0.110 1.00 . A A . 127 GLN CB   1 1 
       11 47690 1 1 127 GLN CD   C    0.011 -13.706  -1.815 1.00 . A A . 127 GLN CD   1 1 
       11 47691 1 1 127 GLN CG   C   -1.319 -13.596  -1.057 1.00 . A A . 127 GLN CG   1 1 
       11 47692 1 1 127 GLN H    H   -1.547 -10.679   1.773 1.00 . A A . 127 GLN H    1 1 
       11 47693 1 1 127 GLN HA   H   -3.343 -12.086   0.106 1.00 . A A . 127 GLN HA   1 1 
       11 47694 1 1 127 GLN HB2  H   -0.878 -11.652  -0.288 1.00 . A A . 127 GLN HB2  1 1 
       11 47695 1 1 127 GLN HB3  H   -0.522 -12.960   0.831 1.00 . A A . 127 GLN HB3  1 1 
       11 47696 1 1 127 GLN HE21 H   -0.479 -12.191  -3.004 1.00 . A A . 127 GLN HE21 1 1 
       11 47697 1 1 127 GLN HE22 H    1.072 -12.899  -3.284 1.00 . A A . 127 GLN HE22 1 1 
       11 47698 1 1 127 GLN HG2  H   -1.577 -14.572  -0.663 1.00 . A A . 127 GLN HG2  1 1 
       11 47699 1 1 127 GLN HG3  H   -2.093 -13.280  -1.749 1.00 . A A . 127 GLN HG3  1 1 
       11 47700 1 1 127 GLN N    N   -2.433 -11.097   1.701 1.00 . A A . 127 GLN N    1 1 
       11 47701 1 1 127 GLN NE2  N    0.220 -12.846  -2.802 1.00 . A A . 127 GLN NE2  1 1 
       11 47702 1 1 127 GLN O    O   -3.827 -14.372   1.163 1.00 . A A . 127 GLN O    1 1 
       11 47703 1 1 127 GLN OE1  O    0.855 -14.538  -1.495 1.00 . A A . 127 GLN OE1  1 1 
       11 47704 1 1 128 LYS C    C   -4.479 -14.320   4.495 1.00 . A A . 128 LYS C    1 1 
       11 47705 1 1 128 LYS CA   C   -3.123 -14.722   3.868 1.00 . A A . 128 LYS CA   1 1 
       11 47706 1 1 128 LYS CB   C   -2.061 -15.159   4.947 1.00 . A A . 128 LYS CB   1 1 
       11 47707 1 1 128 LYS CD   C   -2.459 -13.632   7.060 1.00 . A A . 128 LYS CD   1 1 
       11 47708 1 1 128 LYS CE   C   -2.627 -14.658   8.206 1.00 . A A . 128 LYS CE   1 1 
       11 47709 1 1 128 LYS CG   C   -1.503 -14.067   5.909 1.00 . A A . 128 LYS CG   1 1 
       11 47710 1 1 128 LYS H    H   -1.983 -12.988   3.300 1.00 . A A . 128 LYS H    1 1 
       11 47711 1 1 128 LYS HA   H   -3.322 -15.588   3.247 1.00 . A A . 128 LYS HA   1 1 
       11 47712 1 1 128 LYS HB2  H   -2.501 -15.935   5.558 1.00 . A A . 128 LYS HB2  1 1 
       11 47713 1 1 128 LYS HB3  H   -1.219 -15.593   4.415 1.00 . A A . 128 LYS HB3  1 1 
       11 47714 1 1 128 LYS HD2  H   -2.083 -12.710   7.486 1.00 . A A . 128 LYS HD2  1 1 
       11 47715 1 1 128 LYS HD3  H   -3.435 -13.439   6.626 1.00 . A A . 128 LYS HD3  1 1 
       11 47716 1 1 128 LYS HE2  H   -1.650 -14.978   8.538 1.00 . A A . 128 LYS HE2  1 1 
       11 47717 1 1 128 LYS HE3  H   -3.132 -14.173   9.035 1.00 . A A . 128 LYS HE3  1 1 
       11 47718 1 1 128 LYS HG2  H   -0.586 -14.436   6.354 1.00 . A A . 128 LYS HG2  1 1 
       11 47719 1 1 128 LYS HG3  H   -1.260 -13.189   5.314 1.00 . A A . 128 LYS HG3  1 1 
       11 47720 1 1 128 LYS HZ1  H   -2.894 -16.410   7.108 1.00 . A A . 128 LYS HZ1  1 1 
       11 47721 1 1 128 LYS HZ2  H   -4.330 -15.587   7.441 1.00 . A A . 128 LYS HZ2  1 1 
       11 47722 1 1 128 LYS HZ3  H   -3.560 -16.465   8.659 1.00 . A A . 128 LYS HZ3  1 1 
       11 47723 1 1 128 LYS N    N   -2.621 -13.655   2.955 1.00 . A A . 128 LYS N    1 1 
       11 47724 1 1 128 LYS NZ   N   -3.407 -15.862   7.827 1.00 . A A . 128 LYS NZ   1 1 
       11 47725 1 1 128 LYS O    O   -5.308 -15.187   4.769 1.00 . A A . 128 LYS O    1 1 
       11 47726 1 1 129 LYS C    C   -7.144 -12.713   4.280 1.00 . A A . 129 LYS C    1 1 
       11 47727 1 1 129 LYS CA   C   -5.958 -12.441   5.241 1.00 . A A . 129 LYS CA   1 1 
       11 47728 1 1 129 LYS CB   C   -5.797 -10.922   5.507 1.00 . A A . 129 LYS CB   1 1 
       11 47729 1 1 129 LYS CD   C   -7.636 -10.759   7.314 1.00 . A A . 129 LYS CD   1 1 
       11 47730 1 1 129 LYS CE   C   -8.968 -10.105   7.691 1.00 . A A . 129 LYS CE   1 1 
       11 47731 1 1 129 LYS CG   C   -7.072 -10.200   5.989 1.00 . A A . 129 LYS CG   1 1 
       11 47732 1 1 129 LYS H    H   -3.938 -12.376   4.548 1.00 . A A . 129 LYS H    1 1 
       11 47733 1 1 129 LYS HA   H   -6.159 -12.936   6.187 1.00 . A A . 129 LYS HA   1 1 
       11 47734 1 1 129 LYS HB2  H   -5.025 -10.783   6.254 1.00 . A A . 129 LYS HB2  1 1 
       11 47735 1 1 129 LYS HB3  H   -5.466 -10.445   4.586 1.00 . A A . 129 LYS HB3  1 1 
       11 47736 1 1 129 LYS HD2  H   -7.795 -11.827   7.210 1.00 . A A . 129 LYS HD2  1 1 
       11 47737 1 1 129 LYS HD3  H   -6.917 -10.583   8.111 1.00 . A A . 129 LYS HD3  1 1 
       11 47738 1 1 129 LYS HE2  H   -8.850  -9.031   7.701 1.00 . A A . 129 LYS HE2  1 1 
       11 47739 1 1 129 LYS HE3  H   -9.715 -10.373   6.952 1.00 . A A . 129 LYS HE3  1 1 
       11 47740 1 1 129 LYS HG2  H   -6.843  -9.149   6.127 1.00 . A A . 129 LYS HG2  1 1 
       11 47741 1 1 129 LYS HG3  H   -7.832 -10.293   5.217 1.00 . A A . 129 LYS HG3  1 1 
       11 47742 1 1 129 LYS HZ1  H   -8.771 -10.252   9.756 1.00 . A A . 129 LYS HZ1  1 1 
       11 47743 1 1 129 LYS HZ2  H   -9.573 -11.561   9.052 1.00 . A A . 129 LYS HZ2  1 1 
       11 47744 1 1 129 LYS HZ3  H  -10.365 -10.080   9.229 1.00 . A A . 129 LYS HZ3  1 1 
       11 47745 1 1 129 LYS N    N   -4.682 -13.000   4.716 1.00 . A A . 129 LYS N    1 1 
       11 47746 1 1 129 LYS NZ   N   -9.453 -10.531   9.023 1.00 . A A . 129 LYS NZ   1 1 
       11 47747 1 1 129 LYS O    O   -8.233 -13.098   4.720 1.00 . A A . 129 LYS O    1 1 
       11 47748 1 1 130 VAL C    C   -8.204 -14.374   1.945 1.00 . A A . 130 VAL C    1 1 
       11 47749 1 1 130 VAL CA   C   -7.875 -12.864   1.911 1.00 . A A . 130 VAL CA   1 1 
       11 47750 1 1 130 VAL CB   C   -7.310 -12.468   0.492 1.00 . A A . 130 VAL CB   1 1 
       11 47751 1 1 130 VAL CG1  C   -8.182 -13.026  -0.653 1.00 . A A . 130 VAL CG1  1 1 
       11 47752 1 1 130 VAL CG2  C   -7.159 -10.935   0.354 1.00 . A A . 130 VAL CG2  1 1 
       11 47753 1 1 130 VAL H    H   -6.029 -12.194   2.704 1.00 . A A . 130 VAL H    1 1 
       11 47754 1 1 130 VAL HA   H   -8.785 -12.294   2.097 1.00 . A A . 130 VAL HA   1 1 
       11 47755 1 1 130 VAL HB   H   -6.318 -12.908   0.395 1.00 . A A . 130 VAL HB   1 1 
       11 47756 1 1 130 VAL HG11 H   -7.777 -12.717  -1.608 1.00 . A A . 130 VAL HG11 1 1 
       11 47757 1 1 130 VAL HG12 H   -9.192 -12.650  -0.561 1.00 . A A . 130 VAL HG12 1 1 
       11 47758 1 1 130 VAL HG13 H   -8.201 -14.109  -0.610 1.00 . A A . 130 VAL HG13 1 1 
       11 47759 1 1 130 VAL HG21 H   -6.499 -10.558   1.125 1.00 . A A . 130 VAL HG21 1 1 
       11 47760 1 1 130 VAL HG22 H   -8.127 -10.460   0.452 1.00 . A A . 130 VAL HG22 1 1 
       11 47761 1 1 130 VAL HG23 H   -6.742 -10.692  -0.618 1.00 . A A . 130 VAL HG23 1 1 
       11 47762 1 1 130 VAL N    N   -6.904 -12.532   2.972 1.00 . A A . 130 VAL N    1 1 
       11 47763 1 1 130 VAL O    O   -9.364 -14.769   1.857 1.00 . A A . 130 VAL O    1 1 
       11 47764 1 1 131 GLN C    C   -8.073 -17.113   3.445 1.00 . A A . 131 GLN C    1 1 
       11 47765 1 1 131 GLN CA   C   -7.254 -16.659   2.203 1.00 . A A . 131 GLN CA   1 1 
       11 47766 1 1 131 GLN CB   C   -5.827 -17.294   2.154 1.00 . A A . 131 GLN CB   1 1 
       11 47767 1 1 131 GLN CD   C   -4.290 -19.281   2.740 1.00 . A A . 131 GLN CD   1 1 
       11 47768 1 1 131 GLN CG   C   -5.641 -18.586   2.967 1.00 . A A . 131 GLN CG   1 1 
       11 47769 1 1 131 GLN H    H   -6.263 -14.789   2.189 1.00 . A A . 131 GLN H    1 1 
       11 47770 1 1 131 GLN HA   H   -7.797 -16.985   1.317 1.00 . A A . 131 GLN HA   1 1 
       11 47771 1 1 131 GLN HB2  H   -5.593 -17.522   1.123 1.00 . A A . 131 GLN HB2  1 1 
       11 47772 1 1 131 GLN HB3  H   -5.115 -16.563   2.509 1.00 . A A . 131 GLN HB3  1 1 
       11 47773 1 1 131 GLN HE21 H   -4.303 -19.997   4.585 1.00 . A A . 131 GLN HE21 1 1 
       11 47774 1 1 131 GLN HE22 H   -2.940 -20.421   3.614 1.00 . A A . 131 GLN HE22 1 1 
       11 47775 1 1 131 GLN HG2  H   -5.724 -18.332   4.016 1.00 . A A . 131 GLN HG2  1 1 
       11 47776 1 1 131 GLN HG3  H   -6.438 -19.265   2.714 1.00 . A A . 131 GLN HG3  1 1 
       11 47777 1 1 131 GLN N    N   -7.151 -15.191   2.114 1.00 . A A . 131 GLN N    1 1 
       11 47778 1 1 131 GLN NE2  N   -3.794 -19.966   3.748 1.00 . A A . 131 GLN NE2  1 1 
       11 47779 1 1 131 GLN O    O   -8.837 -18.083   3.355 1.00 . A A . 131 GLN O    1 1 
       11 47780 1 1 131 GLN OE1  O   -3.703 -19.201   1.663 1.00 . A A . 131 GLN OE1  1 1 
       11 47781 1 1 132 ASP C    C  -10.244 -16.473   5.479 1.00 . A A . 132 ASP C    1 1 
       11 47782 1 1 132 ASP CA   C   -8.745 -16.648   5.798 1.00 . A A . 132 ASP CA   1 1 
       11 47783 1 1 132 ASP CB   C   -8.357 -15.676   6.951 1.00 . A A . 132 ASP CB   1 1 
       11 47784 1 1 132 ASP CG   C   -6.929 -15.864   7.477 1.00 . A A . 132 ASP CG   1 1 
       11 47785 1 1 132 ASP H    H   -7.293 -15.660   4.603 1.00 . A A . 132 ASP H    1 1 
       11 47786 1 1 132 ASP HA   H   -8.560 -17.670   6.116 1.00 . A A . 132 ASP HA   1 1 
       11 47787 1 1 132 ASP HB2  H   -8.467 -14.656   6.593 1.00 . A A . 132 ASP HB2  1 1 
       11 47788 1 1 132 ASP HB3  H   -9.044 -15.820   7.782 1.00 . A A . 132 ASP HB3  1 1 
       11 47789 1 1 132 ASP N    N   -7.932 -16.396   4.582 1.00 . A A . 132 ASP N    1 1 
       11 47790 1 1 132 ASP O    O  -11.047 -17.383   5.685 1.00 . A A . 132 ASP O    1 1 
       11 47791 1 1 132 ASP OD1  O   -6.584 -16.982   7.902 1.00 . A A . 132 ASP OD1  1 1 
       11 47792 1 1 132 ASP OD2  O   -6.153 -14.889   7.510 1.00 . A A . 132 ASP OD2  1 1 
       11 47793 1 1 133 LEU C    C  -12.574 -15.737   3.471 1.00 . A A . 133 LEU C    1 1 
       11 47794 1 1 133 LEU CA   C  -11.969 -14.902   4.618 1.00 . A A . 133 LEU CA   1 1 
       11 47795 1 1 133 LEU CB   C  -12.050 -13.388   4.276 1.00 . A A . 133 LEU CB   1 1 
       11 47796 1 1 133 LEU CD1  C  -11.823 -10.949   5.016 1.00 . A A . 133 LEU CD1  1 1 
       11 47797 1 1 133 LEU CD2  C  -11.639 -12.802   6.752 1.00 . A A . 133 LEU CD2  1 1 
       11 47798 1 1 133 LEU CG   C  -11.382 -12.397   5.287 1.00 . A A . 133 LEU CG   1 1 
       11 47799 1 1 133 LEU H    H   -9.860 -14.653   4.730 1.00 . A A . 133 LEU H    1 1 
       11 47800 1 1 133 LEU HA   H  -12.559 -15.079   5.514 1.00 . A A . 133 LEU HA   1 1 
       11 47801 1 1 133 LEU HB2  H  -11.587 -13.232   3.303 1.00 . A A . 133 LEU HB2  1 1 
       11 47802 1 1 133 LEU HB3  H  -13.101 -13.121   4.189 1.00 . A A . 133 LEU HB3  1 1 
       11 47803 1 1 133 LEU HD11 H  -11.323 -10.280   5.706 1.00 . A A . 133 LEU HD11 1 1 
       11 47804 1 1 133 LEU HD12 H  -12.894 -10.858   5.138 1.00 . A A . 133 LEU HD12 1 1 
       11 47805 1 1 133 LEU HD13 H  -11.554 -10.675   4.002 1.00 . A A . 133 LEU HD13 1 1 
       11 47806 1 1 133 LEU HD21 H  -11.193 -12.072   7.416 1.00 . A A . 133 LEU HD21 1 1 
       11 47807 1 1 133 LEU HD22 H  -11.181 -13.767   6.939 1.00 . A A . 133 LEU HD22 1 1 
       11 47808 1 1 133 LEU HD23 H  -12.702 -12.862   6.941 1.00 . A A . 133 LEU HD23 1 1 
       11 47809 1 1 133 LEU HG   H  -10.307 -12.426   5.132 1.00 . A A . 133 LEU HG   1 1 
       11 47810 1 1 133 LEU N    N  -10.578 -15.294   4.921 1.00 . A A . 133 LEU N    1 1 
       11 47811 1 1 133 LEU O    O  -13.781 -15.961   3.450 1.00 . A A . 133 LEU O    1 1 
       11 47812 1 1 134 THR C    C  -12.357 -18.514   1.841 1.00 . A A . 134 THR C    1 1 
       11 47813 1 1 134 THR CA   C  -12.174 -17.046   1.391 1.00 . A A . 134 THR CA   1 1 
       11 47814 1 1 134 THR CB   C  -11.211 -16.960   0.137 1.00 . A A . 134 THR CB   1 1 
       11 47815 1 1 134 THR CG2  C  -10.020 -17.931   0.186 1.00 . A A . 134 THR CG2  1 1 
       11 47816 1 1 134 THR H    H  -10.773 -15.987   2.603 1.00 . A A . 134 THR H    1 1 
       11 47817 1 1 134 THR HA   H  -13.151 -16.666   1.081 1.00 . A A . 134 THR HA   1 1 
       11 47818 1 1 134 THR HB   H  -10.816 -15.946   0.078 1.00 . A A . 134 THR HB   1 1 
       11 47819 1 1 134 THR HG1  H  -12.414 -16.425  -1.335 1.00 . A A . 134 THR HG1  1 1 
       11 47820 1 1 134 THR HG21 H   -9.383 -17.769  -0.672 1.00 . A A . 134 THR HG21 1 1 
       11 47821 1 1 134 THR HG22 H  -10.377 -18.953   0.176 1.00 . A A . 134 THR HG22 1 1 
       11 47822 1 1 134 THR HG23 H   -9.453 -17.764   1.090 1.00 . A A . 134 THR HG23 1 1 
       11 47823 1 1 134 THR N    N  -11.724 -16.205   2.527 1.00 . A A . 134 THR N    1 1 
       11 47824 1 1 134 THR O    O  -13.157 -19.246   1.256 1.00 . A A . 134 THR O    1 1 
       11 47825 1 1 134 THR OG1  O  -11.956 -17.226  -1.061 1.00 . A A . 134 THR OG1  1 1 
       11 47826 1 1 135 ALA C    C  -13.067 -20.313   4.331 1.00 . A A . 135 ALA C    1 1 
       11 47827 1 1 135 ALA CA   C  -11.755 -20.253   3.521 1.00 . A A . 135 ALA CA   1 1 
       11 47828 1 1 135 ALA CB   C  -10.536 -20.562   4.412 1.00 . A A . 135 ALA CB   1 1 
       11 47829 1 1 135 ALA H    H  -10.903 -18.328   3.237 1.00 . A A . 135 ALA H    1 1 
       11 47830 1 1 135 ALA HA   H  -11.795 -21.000   2.732 1.00 . A A . 135 ALA HA   1 1 
       11 47831 1 1 135 ALA HB1  H   -9.628 -20.490   3.817 1.00 . A A . 135 ALA HB1  1 1 
       11 47832 1 1 135 ALA HB2  H  -10.616 -21.561   4.820 1.00 . A A . 135 ALA HB2  1 1 
       11 47833 1 1 135 ALA HB3  H  -10.483 -19.846   5.223 1.00 . A A . 135 ALA HB3  1 1 
       11 47834 1 1 135 ALA N    N  -11.601 -18.929   2.888 1.00 . A A . 135 ALA N    1 1 
       11 47835 1 1 135 ALA O    O  -13.802 -21.305   4.275 1.00 . A A . 135 ALA O    1 1 
       11 47836 1 1 136 LEU C    C  -15.817 -19.024   4.867 1.00 . A A . 136 LEU C    1 1 
       11 47837 1 1 136 LEU CA   C  -14.613 -19.072   5.826 1.00 . A A . 136 LEU CA   1 1 
       11 47838 1 1 136 LEU CB   C  -14.568 -17.806   6.728 1.00 . A A . 136 LEU CB   1 1 
       11 47839 1 1 136 LEU CD1  C  -13.537 -16.534   8.707 1.00 . A A . 136 LEU CD1  1 1 
       11 47840 1 1 136 LEU CD2  C  -13.387 -19.083   8.614 1.00 . A A . 136 LEU CD2  1 1 
       11 47841 1 1 136 LEU CG   C  -13.429 -17.773   7.798 1.00 . A A . 136 LEU CG   1 1 
       11 47842 1 1 136 LEU H    H  -12.723 -18.471   5.065 1.00 . A A . 136 LEU H    1 1 
       11 47843 1 1 136 LEU HA   H  -14.710 -19.950   6.463 1.00 . A A . 136 LEU HA   1 1 
       11 47844 1 1 136 LEU HB2  H  -14.456 -16.934   6.087 1.00 . A A . 136 LEU HB2  1 1 
       11 47845 1 1 136 LEU HB3  H  -15.520 -17.721   7.247 1.00 . A A . 136 LEU HB3  1 1 
       11 47846 1 1 136 LEU HD11 H  -12.730 -16.537   9.428 1.00 . A A . 136 LEU HD11 1 1 
       11 47847 1 1 136 LEU HD12 H  -14.485 -16.536   9.232 1.00 . A A . 136 LEU HD12 1 1 
       11 47848 1 1 136 LEU HD13 H  -13.468 -15.638   8.102 1.00 . A A . 136 LEU HD13 1 1 
       11 47849 1 1 136 LEU HD21 H  -14.340 -19.254   9.099 1.00 . A A . 136 LEU HD21 1 1 
       11 47850 1 1 136 LEU HD22 H  -12.608 -19.022   9.362 1.00 . A A . 136 LEU HD22 1 1 
       11 47851 1 1 136 LEU HD23 H  -13.168 -19.908   7.947 1.00 . A A . 136 LEU HD23 1 1 
       11 47852 1 1 136 LEU HG   H  -12.482 -17.692   7.281 1.00 . A A . 136 LEU HG   1 1 
       11 47853 1 1 136 LEU N    N  -13.362 -19.214   5.058 1.00 . A A . 136 LEU N    1 1 
       11 47854 1 1 136 LEU O    O  -16.784 -19.746   5.057 1.00 . A A . 136 LEU O    1 1 
       11 47855 1 1 137 LEU C    C  -16.961 -19.473   2.069 1.00 . A A . 137 LEU C    1 1 
       11 47856 1 1 137 LEU CA   C  -16.681 -18.092   2.713 1.00 . A A . 137 LEU CA   1 1 
       11 47857 1 1 137 LEU CB   C  -16.146 -17.093   1.630 1.00 . A A . 137 LEU CB   1 1 
       11 47858 1 1 137 LEU CD1  C  -16.093 -14.749   0.621 1.00 . A A . 137 LEU CD1  1 1 
       11 47859 1 1 137 LEU CD2  C  -18.298 -15.796   1.387 1.00 . A A . 137 LEU CD2  1 1 
       11 47860 1 1 137 LEU CG   C  -16.784 -15.678   1.644 1.00 . A A . 137 LEU CG   1 1 
       11 47861 1 1 137 LEU H    H  -15.013 -17.486   3.886 1.00 . A A . 137 LEU H    1 1 
       11 47862 1 1 137 LEU HA   H  -17.612 -17.706   3.113 1.00 . A A . 137 LEU HA   1 1 
       11 47863 1 1 137 LEU HB2  H  -15.074 -16.980   1.774 1.00 . A A . 137 LEU HB2  1 1 
       11 47864 1 1 137 LEU HB3  H  -16.296 -17.515   0.641 1.00 . A A . 137 LEU HB3  1 1 
       11 47865 1 1 137 LEU HD11 H  -15.037 -14.683   0.844 1.00 . A A . 137 LEU HD11 1 1 
       11 47866 1 1 137 LEU HD12 H  -16.526 -13.760   0.680 1.00 . A A . 137 LEU HD12 1 1 
       11 47867 1 1 137 LEU HD13 H  -16.226 -15.137  -0.383 1.00 . A A . 137 LEU HD13 1 1 
       11 47868 1 1 137 LEU HD21 H  -18.473 -16.316   0.449 1.00 . A A . 137 LEU HD21 1 1 
       11 47869 1 1 137 LEU HD22 H  -18.743 -14.814   1.344 1.00 . A A . 137 LEU HD22 1 1 
       11 47870 1 1 137 LEU HD23 H  -18.757 -16.357   2.192 1.00 . A A . 137 LEU HD23 1 1 
       11 47871 1 1 137 LEU HG   H  -16.653 -15.234   2.622 1.00 . A A . 137 LEU HG   1 1 
       11 47872 1 1 137 LEU N    N  -15.726 -18.154   3.850 1.00 . A A . 137 LEU N    1 1 
       11 47873 1 1 137 LEU O    O  -18.119 -19.844   1.853 1.00 . A A . 137 LEU O    1 1 
       11 47874 1 1 138 SER C    C  -16.739 -22.568   1.954 1.00 . A A . 138 SER C    1 1 
       11 47875 1 1 138 SER CA   C  -15.981 -21.526   1.086 1.00 . A A . 138 SER CA   1 1 
       11 47876 1 1 138 SER CB   C  -14.572 -22.052   0.729 1.00 . A A . 138 SER CB   1 1 
       11 47877 1 1 138 SER H    H  -14.999 -19.820   1.924 1.00 . A A . 138 SER H    1 1 
       11 47878 1 1 138 SER HA   H  -16.540 -21.366   0.165 1.00 . A A . 138 SER HA   1 1 
       11 47879 1 1 138 SER HB2  H  -14.041 -21.301   0.156 1.00 . A A . 138 SER HB2  1 1 
       11 47880 1 1 138 SER HB3  H  -14.021 -22.256   1.638 1.00 . A A . 138 SER HB3  1 1 
       11 47881 1 1 138 SER HG   H  -14.884 -23.985   0.517 1.00 . A A . 138 SER HG   1 1 
       11 47882 1 1 138 SER N    N  -15.885 -20.205   1.749 1.00 . A A . 138 SER N    1 1 
       11 47883 1 1 138 SER O    O  -17.407 -23.465   1.424 1.00 . A A . 138 SER O    1 1 
       11 47884 1 1 138 SER OG   O  -14.629 -23.245  -0.048 1.00 . A A . 138 SER OG   1 1 
       11 47885 1 1 139 SER C    C  -18.388 -22.497   5.087 1.00 . A A . 139 SER C    1 1 
       11 47886 1 1 139 SER CA   C  -17.336 -23.296   4.276 1.00 . A A . 139 SER CA   1 1 
       11 47887 1 1 139 SER CB   C  -16.297 -23.962   5.217 1.00 . A A . 139 SER CB   1 1 
       11 47888 1 1 139 SER H    H  -16.031 -21.734   3.639 1.00 . A A . 139 SER H    1 1 
       11 47889 1 1 139 SER HA   H  -17.866 -24.068   3.736 1.00 . A A . 139 SER HA   1 1 
       11 47890 1 1 139 SER HB2  H  -16.804 -24.591   5.940 1.00 . A A . 139 SER HB2  1 1 
       11 47891 1 1 139 SER HB3  H  -15.621 -24.573   4.633 1.00 . A A . 139 SER HB3  1 1 
       11 47892 1 1 139 SER HG   H  -15.866 -22.907   6.819 1.00 . A A . 139 SER HG   1 1 
       11 47893 1 1 139 SER N    N  -16.626 -22.432   3.292 1.00 . A A . 139 SER N    1 1 
       11 47894 1 1 139 SER O    O  -18.713 -22.852   6.223 1.00 . A A . 139 SER O    1 1 
       11 47895 1 1 139 SER OG   O  -15.530 -22.991   5.921 1.00 . A A . 139 SER OG   1 1 
       11 47896 1 1 140 LYS C    C  -21.396 -21.123   4.997 1.00 . A A . 140 LYS C    1 1 
       11 47897 1 1 140 LYS CA   C  -19.959 -20.564   5.125 1.00 . A A . 140 LYS CA   1 1 
       11 47898 1 1 140 LYS CB   C  -19.894 -19.146   4.511 1.00 . A A . 140 LYS CB   1 1 
       11 47899 1 1 140 LYS CD   C  -20.691 -16.699   4.601 1.00 . A A . 140 LYS CD   1 1 
       11 47900 1 1 140 LYS CE   C  -21.634 -15.710   5.300 1.00 . A A . 140 LYS CE   1 1 
       11 47901 1 1 140 LYS CG   C  -20.683 -18.078   5.287 1.00 . A A . 140 LYS CG   1 1 
       11 47902 1 1 140 LYS H    H  -18.713 -21.260   3.536 1.00 . A A . 140 LYS H    1 1 
       11 47903 1 1 140 LYS HA   H  -19.701 -20.499   6.182 1.00 . A A . 140 LYS HA   1 1 
       11 47904 1 1 140 LYS HB2  H  -18.855 -18.836   4.467 1.00 . A A . 140 LYS HB2  1 1 
       11 47905 1 1 140 LYS HB3  H  -20.281 -19.190   3.499 1.00 . A A . 140 LYS HB3  1 1 
       11 47906 1 1 140 LYS HD2  H  -19.686 -16.289   4.607 1.00 . A A . 140 LYS HD2  1 1 
       11 47907 1 1 140 LYS HD3  H  -21.017 -16.822   3.575 1.00 . A A . 140 LYS HD3  1 1 
       11 47908 1 1 140 LYS HE2  H  -21.249 -15.489   6.287 1.00 . A A . 140 LYS HE2  1 1 
       11 47909 1 1 140 LYS HE3  H  -21.673 -14.794   4.722 1.00 . A A . 140 LYS HE3  1 1 
       11 47910 1 1 140 LYS HG2  H  -21.706 -18.422   5.384 1.00 . A A . 140 LYS HG2  1 1 
       11 47911 1 1 140 LYS HG3  H  -20.246 -17.979   6.277 1.00 . A A . 140 LYS HG3  1 1 
       11 47912 1 1 140 LYS HZ1  H  -23.017 -17.066   6.073 1.00 . A A . 140 LYS HZ1  1 1 
       11 47913 1 1 140 LYS HZ2  H  -23.380 -16.547   4.512 1.00 . A A . 140 LYS HZ2  1 1 
       11 47914 1 1 140 LYS HZ3  H  -23.644 -15.520   5.829 1.00 . A A . 140 LYS HZ3  1 1 
       11 47915 1 1 140 LYS N    N  -18.965 -21.449   4.466 1.00 . A A . 140 LYS N    1 1 
       11 47916 1 1 140 LYS NZ   N  -23.012 -16.245   5.439 1.00 . A A . 140 LYS NZ   1 1 
       11 47917 1 1 140 LYS O    O  -21.715 -21.819   4.023 1.00 . A A . 140 LYS O    1 1 
       11 47918 1 1 141 ASP C    C  -23.799 -22.787   6.215 1.00 . A A . 141 ASP C    1 1 
       11 47919 1 1 141 ASP CA   C  -23.666 -21.235   6.106 1.00 . A A . 141 ASP CA   1 1 
       11 47920 1 1 141 ASP CB   C  -24.502 -20.682   4.911 1.00 . A A . 141 ASP CB   1 1 
       11 47921 1 1 141 ASP CG   C  -24.402 -19.152   4.746 1.00 . A A . 141 ASP CG   1 1 
       11 47922 1 1 141 ASP H    H  -21.886 -20.248   6.740 1.00 . A A . 141 ASP H    1 1 
       11 47923 1 1 141 ASP HA   H  -24.060 -20.805   7.021 1.00 . A A . 141 ASP HA   1 1 
       11 47924 1 1 141 ASP HB2  H  -24.156 -21.154   3.998 1.00 . A A . 141 ASP HB2  1 1 
       11 47925 1 1 141 ASP HB3  H  -25.548 -20.944   5.055 1.00 . A A . 141 ASP HB3  1 1 
       11 47926 1 1 141 ASP N    N  -22.242 -20.803   6.014 1.00 . A A . 141 ASP N    1 1 
       11 47927 1 1 141 ASP O    O  -24.891 -23.345   6.049 1.00 . A A . 141 ASP O    1 1 
       11 47928 1 1 141 ASP OD1  O  -24.986 -18.413   5.562 1.00 . A A . 141 ASP OD1  1 1 
       11 47929 1 1 141 ASP OD2  O  -23.731 -18.677   3.805 1.00 . A A . 141 ASP OD2  1 1 
       11 47930 1 1 142 ASP C    C  -23.306 -25.496   7.879 1.00 . A A . 142 ASP C    1 1 
       11 47931 1 1 142 ASP CA   C  -22.576 -24.934   6.611 1.00 . A A . 142 ASP CA   1 1 
       11 47932 1 1 142 ASP CB   C  -21.077 -25.347   6.570 1.00 . A A . 142 ASP CB   1 1 
       11 47933 1 1 142 ASP CG   C  -20.861 -26.866   6.622 1.00 . A A . 142 ASP CG   1 1 
       11 47934 1 1 142 ASP H    H  -21.858 -22.931   6.707 1.00 . A A . 142 ASP H    1 1 
       11 47935 1 1 142 ASP HA   H  -23.058 -25.334   5.718 1.00 . A A . 142 ASP HA   1 1 
       11 47936 1 1 142 ASP HB2  H  -20.634 -24.973   5.650 1.00 . A A . 142 ASP HB2  1 1 
       11 47937 1 1 142 ASP HB3  H  -20.560 -24.883   7.407 1.00 . A A . 142 ASP HB3  1 1 
       11 47938 1 1 142 ASP N    N  -22.671 -23.459   6.530 1.00 . A A . 142 ASP N    1 1 
       11 47939 1 1 142 ASP O    O  -24.384 -26.110   7.735 1.00 . A A . 142 ASP O    1 1 
       11 47940 1 1 142 ASP OXT  O  -22.803 -25.294   9.006 1.00 . A A . 142 ASP OXT  1 1 
       11 47941 1 1 142 ASP OD1  O  -21.143 -27.553   5.618 1.00 . A A . 142 ASP OD1  1 1 
       11 47942 1 1 142 ASP OD2  O  -20.404 -27.386   7.663 1.00 . A A . 142 ASP OD2  1 1 
       11 47943 2 1   1 GLY C    C   23.181 -10.274 -13.192 1.00 . B B .   1 GLY C    1 1 
       11 47944 2 1   1 GLY CA   C   22.121 -11.254 -12.681 1.00 . B B .   1 GLY CA   1 1 
       11 47945 2 1   1 GLY H1   H   21.830 -13.299 -12.361 1.00 . B B .   1 GLY H1   1 1 
       11 47946 2 1   1 GLY H2   H   23.439 -12.809 -12.195 1.00 . B B .   1 GLY H2   1 1 
       11 47947 2 1   1 GLY H3   H   22.751 -12.947 -13.735 1.00 . B B .   1 GLY H3   1 1 
       11 47948 2 1   1 GLY HA2  H   21.226 -11.151 -13.280 1.00 . B B .   1 GLY HA2  1 1 
       11 47949 2 1   1 GLY HA3  H   21.883 -11.012 -11.656 1.00 . B B .   1 GLY HA3  1 1 
       11 47950 2 1   1 GLY N    N   22.567 -12.675 -12.747 1.00 . B B .   1 GLY N    1 1 
       11 47951 2 1   1 GLY O    O   22.880  -9.375 -13.987 1.00 . B B .   1 GLY O    1 1 
       11 47952 2 1   2 SER C    C   26.137 -10.257 -14.510 1.00 . B B .   2 SER C    1 1 
       11 47953 2 1   2 SER CA   C   25.591  -9.656 -13.192 1.00 . B B .   2 SER CA   1 1 
       11 47954 2 1   2 SER CB   C   26.684  -9.598 -12.090 1.00 . B B .   2 SER CB   1 1 
       11 47955 2 1   2 SER H    H   24.594 -11.151 -12.061 1.00 . B B .   2 SER H    1 1 
       11 47956 2 1   2 SER HA   H   25.248  -8.640 -13.392 1.00 . B B .   2 SER HA   1 1 
       11 47957 2 1   2 SER HB2  H   26.249  -9.213 -11.177 1.00 . B B .   2 SER HB2  1 1 
       11 47958 2 1   2 SER HB3  H   27.071 -10.592 -11.908 1.00 . B B .   2 SER HB3  1 1 
       11 47959 2 1   2 SER HG   H   28.098  -8.308 -11.678 1.00 . B B .   2 SER HG   1 1 
       11 47960 2 1   2 SER N    N   24.435 -10.453 -12.730 1.00 . B B .   2 SER N    1 1 
       11 47961 2 1   2 SER O    O   27.162 -10.954 -14.530 1.00 . B B .   2 SER O    1 1 
       11 47962 2 1   2 SER OG   O   27.760  -8.749 -12.461 1.00 . B B .   2 SER OG   1 1 
       11 47963 2 1   3 ASP C    C   25.782  -9.439 -17.979 1.00 . B B .   3 ASP C    1 1 
       11 47964 2 1   3 ASP CA   C   25.689 -10.578 -16.946 1.00 . B B .   3 ASP CA   1 1 
       11 47965 2 1   3 ASP CB   C   24.587 -11.582 -17.380 1.00 . B B .   3 ASP CB   1 1 
       11 47966 2 1   3 ASP CG   C   24.438 -12.756 -16.405 1.00 . B B .   3 ASP CG   1 1 
       11 47967 2 1   3 ASP H    H   24.576  -9.483 -15.501 1.00 . B B .   3 ASP H    1 1 
       11 47968 2 1   3 ASP HA   H   26.647 -11.099 -16.904 1.00 . B B .   3 ASP HA   1 1 
       11 47969 2 1   3 ASP HB2  H   23.636 -11.061 -17.450 1.00 . B B .   3 ASP HB2  1 1 
       11 47970 2 1   3 ASP HB3  H   24.833 -11.980 -18.361 1.00 . B B .   3 ASP HB3  1 1 
       11 47971 2 1   3 ASP N    N   25.384 -10.034 -15.603 1.00 . B B .   3 ASP N    1 1 
       11 47972 2 1   3 ASP O    O   24.995  -8.490 -17.930 1.00 . B B .   3 ASP O    1 1 
       11 47973 2 1   3 ASP OD1  O   23.507 -12.754 -15.573 1.00 . B B .   3 ASP OD1  1 1 
       11 47974 2 1   3 ASP OD2  O   25.277 -13.681 -16.445 1.00 . B B .   3 ASP OD2  1 1 
       11 47975 2 1   4 TYR C    C   25.969  -9.196 -21.211 1.00 . B B .   4 TYR C    1 1 
       11 47976 2 1   4 TYR CA   C   26.857  -8.648 -20.075 1.00 . B B .   4 TYR CA   1 1 
       11 47977 2 1   4 TYR CB   C   28.330  -8.553 -20.538 1.00 . B B .   4 TYR CB   1 1 
       11 47978 2 1   4 TYR CD1  C   29.952  -8.751 -18.570 1.00 . B B .   4 TYR CD1  1 1 
       11 47979 2 1   4 TYR CD2  C   29.496  -6.565 -19.425 1.00 . B B .   4 TYR CD2  1 1 
       11 47980 2 1   4 TYR CE1  C   30.801  -8.204 -17.626 1.00 . B B .   4 TYR CE1  1 1 
       11 47981 2 1   4 TYR CE2  C   30.344  -6.017 -18.483 1.00 . B B .   4 TYR CE2  1 1 
       11 47982 2 1   4 TYR CG   C   29.279  -7.945 -19.493 1.00 . B B .   4 TYR CG   1 1 
       11 47983 2 1   4 TYR CZ   C   30.993  -6.840 -17.587 1.00 . B B .   4 TYR CZ   1 1 
       11 47984 2 1   4 TYR H    H   27.419 -10.258 -18.798 1.00 . B B .   4 TYR H    1 1 
       11 47985 2 1   4 TYR HA   H   26.504  -7.654 -19.791 1.00 . B B .   4 TYR HA   1 1 
       11 47986 2 1   4 TYR HB2  H   28.690  -9.547 -20.780 1.00 . B B .   4 TYR HB2  1 1 
       11 47987 2 1   4 TYR HB3  H   28.385  -7.939 -21.430 1.00 . B B .   4 TYR HB3  1 1 
       11 47988 2 1   4 TYR HD1  H   29.803  -9.826 -18.600 1.00 . B B .   4 TYR HD1  1 1 
       11 47989 2 1   4 TYR HD2  H   28.987  -5.914 -20.125 1.00 . B B .   4 TYR HD2  1 1 
       11 47990 2 1   4 TYR HE1  H   31.311  -8.848 -16.921 1.00 . B B .   4 TYR HE1  1 1 
       11 47991 2 1   4 TYR HE2  H   30.497  -4.946 -18.451 1.00 . B B .   4 TYR HE2  1 1 
       11 47992 2 1   4 TYR HH   H   32.658  -6.805 -16.629 1.00 . B B .   4 TYR HH   1 1 
       11 47993 2 1   4 TYR N    N   26.750  -9.544 -18.900 1.00 . B B .   4 TYR N    1 1 
       11 47994 2 1   4 TYR O    O   25.236  -8.450 -21.872 1.00 . B B .   4 TYR O    1 1 
       11 47995 2 1   4 TYR OH   O   31.841  -6.295 -16.647 1.00 . B B .   4 TYR OH   1 1 
       11 47996 2 1   5 GLU C    C   24.020 -11.922 -21.680 1.00 . B B .   5 GLU C    1 1 
       11 47997 2 1   5 GLU CA   C   25.228 -11.265 -22.387 1.00 . B B .   5 GLU CA   1 1 
       11 47998 2 1   5 GLU CB   C   26.086 -12.360 -23.079 1.00 . B B .   5 GLU CB   1 1 
       11 47999 2 1   5 GLU CD   C   28.195 -12.954 -24.392 1.00 . B B .   5 GLU CD   1 1 
       11 48000 2 1   5 GLU CG   C   27.330 -11.829 -23.805 1.00 . B B .   5 GLU CG   1 1 
       11 48001 2 1   5 GLU H    H   26.690 -11.032 -20.871 1.00 . B B .   5 GLU H    1 1 
       11 48002 2 1   5 GLU HA   H   24.871 -10.565 -23.146 1.00 . B B .   5 GLU HA   1 1 
       11 48003 2 1   5 GLU HB2  H   26.413 -13.078 -22.329 1.00 . B B .   5 GLU HB2  1 1 
       11 48004 2 1   5 GLU HB3  H   25.468 -12.878 -23.806 1.00 . B B .   5 GLU HB3  1 1 
       11 48005 2 1   5 GLU HG2  H   27.013 -11.172 -24.609 1.00 . B B .   5 GLU HG2  1 1 
       11 48006 2 1   5 GLU HG3  H   27.928 -11.252 -23.102 1.00 . B B .   5 GLU HG3  1 1 
       11 48007 2 1   5 GLU N    N   26.051 -10.523 -21.413 1.00 . B B .   5 GLU N    1 1 
       11 48008 2 1   5 GLU O    O   24.193 -12.617 -20.673 1.00 . B B .   5 GLU O    1 1 
       11 48009 2 1   5 GLU OE1  O   27.951 -13.370 -25.540 1.00 . B B .   5 GLU OE1  1 1 
       11 48010 2 1   5 GLU OE2  O   29.112 -13.440 -23.695 1.00 . B B .   5 GLU OE2  1 1 
       11 48011 2 1   6 ASN C    C   21.461 -13.787 -22.157 1.00 . B B .   6 ASN C    1 1 
       11 48012 2 1   6 ASN CA   C   21.576 -12.324 -21.674 1.00 . B B .   6 ASN CA   1 1 
       11 48013 2 1   6 ASN CB   C   20.337 -11.516 -22.101 1.00 . B B .   6 ASN CB   1 1 
       11 48014 2 1   6 ASN CG   C   20.267 -10.143 -21.442 1.00 . B B .   6 ASN CG   1 1 
       11 48015 2 1   6 ASN H    H   22.725 -11.087 -22.966 1.00 . B B .   6 ASN H    1 1 
       11 48016 2 1   6 ASN HA   H   21.639 -12.324 -20.582 1.00 . B B .   6 ASN HA   1 1 
       11 48017 2 1   6 ASN HB2  H   20.356 -11.383 -23.176 1.00 . B B .   6 ASN HB2  1 1 
       11 48018 2 1   6 ASN HB3  H   19.437 -12.066 -21.837 1.00 . B B .   6 ASN HB3  1 1 
       11 48019 2 1   6 ASN HD21 H   21.081  -9.279 -23.026 1.00 . B B .   6 ASN HD21 1 1 
       11 48020 2 1   6 ASN HD22 H   20.687  -8.230 -21.715 1.00 . B B .   6 ASN HD22 1 1 
       11 48021 2 1   6 ASN N    N   22.803 -11.697 -22.203 1.00 . B B .   6 ASN N    1 1 
       11 48022 2 1   6 ASN ND2  N   20.725  -9.115 -22.129 1.00 . B B .   6 ASN ND2  1 1 
       11 48023 2 1   6 ASN O    O   21.159 -14.046 -23.330 1.00 . B B .   6 ASN O    1 1 
       11 48024 2 1   6 ASN OD1  O   19.781 -10.010 -20.327 1.00 . B B .   6 ASN OD1  1 1 
       11 48025 2 1   7 ASP C    C   20.208 -16.709 -21.557 1.00 . B B .   7 ASP C    1 1 
       11 48026 2 1   7 ASP CA   C   21.677 -16.172 -21.575 1.00 . B B .   7 ASP CA   1 1 
       11 48027 2 1   7 ASP CB   C   22.591 -16.982 -20.607 1.00 . B B .   7 ASP CB   1 1 
       11 48028 2 1   7 ASP CG   C   22.084 -16.970 -19.158 1.00 . B B .   7 ASP CG   1 1 
       11 48029 2 1   7 ASP H    H   21.987 -14.465 -20.348 1.00 . B B .   7 ASP H    1 1 
       11 48030 2 1   7 ASP HA   H   22.071 -16.278 -22.583 1.00 . B B .   7 ASP HA   1 1 
       11 48031 2 1   7 ASP HB2  H   22.649 -18.015 -20.950 1.00 . B B .   7 ASP HB2  1 1 
       11 48032 2 1   7 ASP HB3  H   23.593 -16.565 -20.626 1.00 . B B .   7 ASP HB3  1 1 
       11 48033 2 1   7 ASP N    N   21.726 -14.738 -21.250 1.00 . B B .   7 ASP N    1 1 
       11 48034 2 1   7 ASP O    O   19.440 -16.462 -20.613 1.00 . B B .   7 ASP O    1 1 
       11 48035 2 1   7 ASP OD1  O   22.251 -15.976 -18.442 1.00 . B B .   7 ASP OD1  1 1 
       11 48036 2 1   7 ASP OD2  O   21.439 -17.929 -18.715 1.00 . B B .   7 ASP OD2  1 1 
       11 48037 2 1   8 ASP C    C   18.746 -19.535 -21.884 1.00 . B B .   8 ASP C    1 1 
       11 48038 2 1   8 ASP CA   C   18.597 -18.222 -22.701 1.00 . B B .   8 ASP CA   1 1 
       11 48039 2 1   8 ASP CB   C   18.280 -18.564 -24.184 1.00 . B B .   8 ASP CB   1 1 
       11 48040 2 1   8 ASP CG   C   18.123 -17.337 -25.103 1.00 . B B .   8 ASP CG   1 1 
       11 48041 2 1   8 ASP H    H   20.414 -17.403 -23.418 1.00 . B B .   8 ASP H    1 1 
       11 48042 2 1   8 ASP HA   H   17.784 -17.635 -22.288 1.00 . B B .   8 ASP HA   1 1 
       11 48043 2 1   8 ASP HB2  H   19.084 -19.176 -24.585 1.00 . B B .   8 ASP HB2  1 1 
       11 48044 2 1   8 ASP HB3  H   17.361 -19.148 -24.217 1.00 . B B .   8 ASP HB3  1 1 
       11 48045 2 1   8 ASP N    N   19.839 -17.425 -22.627 1.00 . B B .   8 ASP N    1 1 
       11 48046 2 1   8 ASP O    O   17.755 -20.191 -21.560 1.00 . B B .   8 ASP O    1 1 
       11 48047 2 1   8 ASP OD1  O   17.030 -17.136 -25.672 1.00 . B B .   8 ASP OD1  1 1 
       11 48048 2 1   8 ASP OD2  O   19.108 -16.592 -25.295 1.00 . B B .   8 ASP OD2  1 1 
       11 48049 2 1   9 GLU C    C   19.666 -21.397 -19.546 1.00 . B B .   9 GLU C    1 1 
       11 48050 2 1   9 GLU CA   C   20.397 -21.150 -20.887 1.00 . B B .   9 GLU CA   1 1 
       11 48051 2 1   9 GLU CB   C   21.933 -21.163 -20.662 1.00 . B B .   9 GLU CB   1 1 
       11 48052 2 1   9 GLU CD   C   22.570 -22.189 -22.943 1.00 . B B .   9 GLU CD   1 1 
       11 48053 2 1   9 GLU CG   C   22.777 -21.028 -21.951 1.00 . B B .   9 GLU CG   1 1 
       11 48054 2 1   9 GLU H    H   20.723 -19.253 -21.777 1.00 . B B .   9 GLU H    1 1 
       11 48055 2 1   9 GLU HA   H   20.144 -21.955 -21.567 1.00 . B B .   9 GLU HA   1 1 
       11 48056 2 1   9 GLU HB2  H   22.196 -20.341 -20.000 1.00 . B B .   9 GLU HB2  1 1 
       11 48057 2 1   9 GLU HB3  H   22.208 -22.095 -20.174 1.00 . B B .   9 GLU HB3  1 1 
       11 48058 2 1   9 GLU HG2  H   22.516 -20.095 -22.440 1.00 . B B .   9 GLU HG2  1 1 
       11 48059 2 1   9 GLU HG3  H   23.828 -20.988 -21.674 1.00 . B B .   9 GLU HG3  1 1 
       11 48060 2 1   9 GLU N    N   20.011 -19.882 -21.552 1.00 . B B .   9 GLU N    1 1 
       11 48061 2 1   9 GLU O    O   19.369 -22.547 -19.204 1.00 . B B .   9 GLU O    1 1 
       11 48062 2 1   9 GLU OE1  O   23.227 -23.241 -22.794 1.00 . B B .   9 GLU OE1  1 1 
       11 48063 2 1   9 GLU OE2  O   21.742 -22.069 -23.867 1.00 . B B .   9 GLU OE2  1 1 
       11 48064 2 1  10 CYS C    C   17.175 -20.749 -17.655 1.00 . B B .  10 CYS C    1 1 
       11 48065 2 1  10 CYS CA   C   18.683 -20.417 -17.500 1.00 . B B .  10 CYS CA   1 1 
       11 48066 2 1  10 CYS CB   C   18.920 -19.140 -16.669 1.00 . B B .  10 CYS CB   1 1 
       11 48067 2 1  10 CYS H    H   19.669 -19.437 -19.117 1.00 . B B .  10 CYS H    1 1 
       11 48068 2 1  10 CYS HA   H   19.138 -21.248 -16.960 1.00 . B B .  10 CYS HA   1 1 
       11 48069 2 1  10 CYS HB2  H   18.237 -19.117 -15.832 1.00 . B B .  10 CYS HB2  1 1 
       11 48070 2 1  10 CYS HB3  H   19.933 -19.156 -16.283 1.00 . B B .  10 CYS HB3  1 1 
       11 48071 2 1  10 CYS N    N   19.386 -20.321 -18.795 1.00 . B B .  10 CYS N    1 1 
       11 48072 2 1  10 CYS O    O   16.597 -21.369 -16.760 1.00 . B B .  10 CYS O    1 1 
       11 48073 2 1  10 CYS SG   S   18.722 -17.557 -17.560 1.00 . B B .  10 CYS SG   1 1 
       11 48074 2 1  11 TRP C    C   14.935 -22.304 -19.169 1.00 . B B .  11 TRP C    1 1 
       11 48075 2 1  11 TRP CA   C   15.140 -20.767 -19.113 1.00 . B B .  11 TRP CA   1 1 
       11 48076 2 1  11 TRP CB   C   14.682 -20.127 -20.451 1.00 . B B .  11 TRP CB   1 1 
       11 48077 2 1  11 TRP CD1  C   15.043 -17.567 -20.491 1.00 . B B .  11 TRP CD1  1 1 
       11 48078 2 1  11 TRP CD2  C   12.959 -18.217 -19.994 1.00 . B B .  11 TRP CD2  1 1 
       11 48079 2 1  11 TRP CE2  C   12.998 -16.821 -19.987 1.00 . B B .  11 TRP CE2  1 1 
       11 48080 2 1  11 TRP CE3  C   11.756 -18.858 -19.700 1.00 . B B .  11 TRP CE3  1 1 
       11 48081 2 1  11 TRP CG   C   14.271 -18.683 -20.326 1.00 . B B .  11 TRP CG   1 1 
       11 48082 2 1  11 TRP CH2  C   10.718 -16.696 -19.414 1.00 . B B .  11 TRP CH2  1 1 
       11 48083 2 1  11 TRP CZ2  C   11.882 -16.049 -19.700 1.00 . B B .  11 TRP CZ2  1 1 
       11 48084 2 1  11 TRP CZ3  C   10.649 -18.091 -19.416 1.00 . B B .  11 TRP CZ3  1 1 
       11 48085 2 1  11 TRP H    H   17.024 -19.791 -19.422 1.00 . B B .  11 TRP H    1 1 
       11 48086 2 1  11 TRP HA   H   14.510 -20.379 -18.315 1.00 . B B .  11 TRP HA   1 1 
       11 48087 2 1  11 TRP HB2  H   15.491 -20.183 -21.169 1.00 . B B .  11 TRP HB2  1 1 
       11 48088 2 1  11 TRP HB3  H   13.833 -20.675 -20.849 1.00 . B B .  11 TRP HB3  1 1 
       11 48089 2 1  11 TRP HD1  H   16.091 -17.579 -20.751 1.00 . B B .  11 TRP HD1  1 1 
       11 48090 2 1  11 TRP HE1  H   14.591 -15.525 -20.379 1.00 . B B .  11 TRP HE1  1 1 
       11 48091 2 1  11 TRP HE3  H   11.683 -19.938 -19.695 1.00 . B B .  11 TRP HE3  1 1 
       11 48092 2 1  11 TRP HH2  H    9.823 -16.128 -19.181 1.00 . B B .  11 TRP HH2  1 1 
       11 48093 2 1  11 TRP HZ2  H   11.925 -14.966 -19.697 1.00 . B B .  11 TRP HZ2  1 1 
       11 48094 2 1  11 TRP HZ3  H    9.707 -18.570 -19.180 1.00 . B B .  11 TRP HZ3  1 1 
       11 48095 2 1  11 TRP N    N   16.548 -20.371 -18.791 1.00 . B B .  11 TRP N    1 1 
       11 48096 2 1  11 TRP NE1  N   14.275 -16.445 -20.305 1.00 . B B .  11 TRP NE1  1 1 
       11 48097 2 1  11 TRP O    O   13.805 -22.778 -19.037 1.00 . B B .  11 TRP O    1 1 
       11 48098 2 1  12 SER C    C   15.545 -25.094 -17.947 1.00 . B B .  12 SER C    1 1 
       11 48099 2 1  12 SER CA   C   16.014 -24.549 -19.326 1.00 . B B .  12 SER CA   1 1 
       11 48100 2 1  12 SER CB   C   17.414 -25.103 -19.658 1.00 . B B .  12 SER CB   1 1 
       11 48101 2 1  12 SER H    H   16.880 -22.612 -19.576 1.00 . B B .  12 SER H    1 1 
       11 48102 2 1  12 SER HA   H   15.318 -24.889 -20.086 1.00 . B B .  12 SER HA   1 1 
       11 48103 2 1  12 SER HB2  H   18.125 -24.780 -18.906 1.00 . B B .  12 SER HB2  1 1 
       11 48104 2 1  12 SER HB3  H   17.387 -26.186 -19.681 1.00 . B B .  12 SER HB3  1 1 
       11 48105 2 1  12 SER HG   H   18.823 -24.543 -20.902 1.00 . B B .  12 SER HG   1 1 
       11 48106 2 1  12 SER N    N   16.030 -23.063 -19.371 1.00 . B B .  12 SER N    1 1 
       11 48107 2 1  12 SER O    O   15.008 -26.204 -17.860 1.00 . B B .  12 SER O    1 1 
       11 48108 2 1  12 SER OG   O   17.864 -24.638 -20.922 1.00 . B B .  12 SER OG   1 1 
       11 48109 2 1  13 VAL C    C   13.705 -24.555 -15.483 1.00 . B B .  13 VAL C    1 1 
       11 48110 2 1  13 VAL CA   C   15.259 -24.606 -15.518 1.00 . B B .  13 VAL CA   1 1 
       11 48111 2 1  13 VAL CB   C   15.861 -23.616 -14.447 1.00 . B B .  13 VAL CB   1 1 
       11 48112 2 1  13 VAL CG1  C   15.362 -23.935 -13.014 1.00 . B B .  13 VAL CG1  1 1 
       11 48113 2 1  13 VAL CG2  C   17.412 -23.609 -14.502 1.00 . B B .  13 VAL CG2  1 1 
       11 48114 2 1  13 VAL H    H   16.270 -23.472 -17.013 1.00 . B B .  13 VAL H    1 1 
       11 48115 2 1  13 VAL HA   H   15.584 -25.613 -15.266 1.00 . B B .  13 VAL HA   1 1 
       11 48116 2 1  13 VAL HB   H   15.519 -22.611 -14.699 1.00 . B B .  13 VAL HB   1 1 
       11 48117 2 1  13 VAL HG11 H   15.791 -23.231 -12.309 1.00 . B B .  13 VAL HG11 1 1 
       11 48118 2 1  13 VAL HG12 H   15.661 -24.938 -12.739 1.00 . B B .  13 VAL HG12 1 1 
       11 48119 2 1  13 VAL HG13 H   14.281 -23.864 -12.973 1.00 . B B .  13 VAL HG13 1 1 
       11 48120 2 1  13 VAL HG21 H   17.791 -24.600 -14.281 1.00 . B B .  13 VAL HG21 1 1 
       11 48121 2 1  13 VAL HG22 H   17.804 -22.908 -13.774 1.00 . B B .  13 VAL HG22 1 1 
       11 48122 2 1  13 VAL HG23 H   17.745 -23.312 -15.491 1.00 . B B .  13 VAL HG23 1 1 
       11 48123 2 1  13 VAL N    N   15.760 -24.299 -16.880 1.00 . B B .  13 VAL N    1 1 
       11 48124 2 1  13 VAL O    O   13.062 -25.468 -14.956 1.00 . B B .  13 VAL O    1 1 
       11 48125 2 1  14 LEU C    C   10.994 -24.336 -17.150 1.00 . B B .  14 LEU C    1 1 
       11 48126 2 1  14 LEU CA   C   11.646 -23.322 -16.173 1.00 . B B .  14 LEU CA   1 1 
       11 48127 2 1  14 LEU CB   C   11.273 -21.867 -16.589 1.00 . B B .  14 LEU CB   1 1 
       11 48128 2 1  14 LEU CD1  C   11.203 -19.349 -16.080 1.00 . B B .  14 LEU CD1  1 1 
       11 48129 2 1  14 LEU CD2  C   11.061 -21.023 -14.172 1.00 . B B .  14 LEU CD2  1 1 
       11 48130 2 1  14 LEU CG   C   11.642 -20.739 -15.573 1.00 . B B .  14 LEU CG   1 1 
       11 48131 2 1  14 LEU H    H   13.700 -22.820 -16.502 1.00 . B B .  14 LEU H    1 1 
       11 48132 2 1  14 LEU HA   H   11.243 -23.507 -15.181 1.00 . B B .  14 LEU HA   1 1 
       11 48133 2 1  14 LEU HB2  H   11.768 -21.651 -17.531 1.00 . B B .  14 LEU HB2  1 1 
       11 48134 2 1  14 LEU HB3  H   10.199 -21.826 -16.759 1.00 . B B .  14 LEU HB3  1 1 
       11 48135 2 1  14 LEU HD11 H   10.129 -19.325 -16.224 1.00 . B B .  14 LEU HD11 1 1 
       11 48136 2 1  14 LEU HD12 H   11.694 -19.138 -17.020 1.00 . B B .  14 LEU HD12 1 1 
       11 48137 2 1  14 LEU HD13 H   11.486 -18.591 -15.360 1.00 . B B .  14 LEU HD13 1 1 
       11 48138 2 1  14 LEU HD21 H   11.462 -21.954 -13.795 1.00 . B B .  14 LEU HD21 1 1 
       11 48139 2 1  14 LEU HD22 H    9.981 -21.096 -14.224 1.00 . B B .  14 LEU HD22 1 1 
       11 48140 2 1  14 LEU HD23 H   11.331 -20.222 -13.494 1.00 . B B .  14 LEU HD23 1 1 
       11 48141 2 1  14 LEU HG   H   12.721 -20.711 -15.472 1.00 . B B .  14 LEU HG   1 1 
       11 48142 2 1  14 LEU N    N   13.122 -23.496 -16.090 1.00 . B B .  14 LEU N    1 1 
       11 48143 2 1  14 LEU O    O    9.839 -24.718 -16.957 1.00 . B B .  14 LEU O    1 1 
       11 48144 2 1  15 GLU C    C   10.640 -26.983 -18.620 1.00 . B B .  15 GLU C    1 1 
       11 48145 2 1  15 GLU CA   C   11.317 -25.726 -19.226 1.00 . B B .  15 GLU CA   1 1 
       11 48146 2 1  15 GLU CB   C   12.530 -26.130 -20.114 1.00 . B B .  15 GLU CB   1 1 
       11 48147 2 1  15 GLU CD   C   11.198 -26.913 -22.209 1.00 . B B .  15 GLU CD   1 1 
       11 48148 2 1  15 GLU CG   C   12.266 -27.256 -21.145 1.00 . B B .  15 GLU CG   1 1 
       11 48149 2 1  15 GLU H    H   12.654 -24.359 -18.286 1.00 . B B .  15 GLU H    1 1 
       11 48150 2 1  15 GLU HA   H   10.590 -25.217 -19.849 1.00 . B B .  15 GLU HA   1 1 
       11 48151 2 1  15 GLU HB2  H   12.865 -25.252 -20.653 1.00 . B B .  15 GLU HB2  1 1 
       11 48152 2 1  15 GLU HB3  H   13.339 -26.454 -19.461 1.00 . B B .  15 GLU HB3  1 1 
       11 48153 2 1  15 GLU HG2  H   13.198 -27.478 -21.652 1.00 . B B .  15 GLU HG2  1 1 
       11 48154 2 1  15 GLU HG3  H   11.953 -28.147 -20.605 1.00 . B B .  15 GLU HG3  1 1 
       11 48155 2 1  15 GLU N    N   11.758 -24.750 -18.191 1.00 . B B .  15 GLU N    1 1 
       11 48156 2 1  15 GLU O    O    9.474 -27.261 -18.912 1.00 . B B .  15 GLU O    1 1 
       11 48157 2 1  15 GLU OE1  O   11.544 -26.285 -23.230 1.00 . B B .  15 GLU OE1  1 1 
       11 48158 2 1  15 GLU OE2  O   10.015 -27.291 -22.040 1.00 . B B .  15 GLU OE2  1 1 
       11 48159 2 1  16 GLY C    C    9.479 -28.705 -16.301 1.00 . B B .  16 GLY C    1 1 
       11 48160 2 1  16 GLY CA   C   10.790 -28.914 -17.087 1.00 . B B .  16 GLY CA   1 1 
       11 48161 2 1  16 GLY H    H   12.244 -27.406 -17.482 1.00 . B B .  16 GLY H    1 1 
       11 48162 2 1  16 GLY HA2  H   10.621 -29.653 -17.860 1.00 . B B .  16 GLY HA2  1 1 
       11 48163 2 1  16 GLY HA3  H   11.534 -29.302 -16.405 1.00 . B B .  16 GLY HA3  1 1 
       11 48164 2 1  16 GLY N    N   11.339 -27.696 -17.719 1.00 . B B .  16 GLY N    1 1 
       11 48165 2 1  16 GLY O    O    8.765 -29.672 -16.011 1.00 . B B .  16 GLY O    1 1 
       11 48166 2 1  17 PHE C    C    6.997 -26.146 -15.965 1.00 . B B .  17 PHE C    1 1 
       11 48167 2 1  17 PHE CA   C    7.972 -27.065 -15.175 1.00 . B B .  17 PHE CA   1 1 
       11 48168 2 1  17 PHE CB   C    8.439 -26.343 -13.875 1.00 . B B .  17 PHE CB   1 1 
       11 48169 2 1  17 PHE CD1  C    9.042 -27.964 -12.001 1.00 . B B .  17 PHE CD1  1 1 
       11 48170 2 1  17 PHE CD2  C   10.827 -27.052 -13.307 1.00 . B B .  17 PHE CD2  1 1 
       11 48171 2 1  17 PHE CE1  C    9.959 -28.683 -11.255 1.00 . B B .  17 PHE CE1  1 1 
       11 48172 2 1  17 PHE CE2  C   11.743 -27.770 -12.560 1.00 . B B .  17 PHE CE2  1 1 
       11 48173 2 1  17 PHE CG   C    9.456 -27.134 -13.040 1.00 . B B .  17 PHE CG   1 1 
       11 48174 2 1  17 PHE CZ   C   11.309 -28.586 -11.536 1.00 . B B .  17 PHE CZ   1 1 
       11 48175 2 1  17 PHE H    H    9.743 -26.703 -16.294 1.00 . B B .  17 PHE H    1 1 
       11 48176 2 1  17 PHE HA   H    7.436 -27.971 -14.903 1.00 . B B .  17 PHE HA   1 1 
       11 48177 2 1  17 PHE HB2  H    8.896 -25.392 -14.142 1.00 . B B .  17 PHE HB2  1 1 
       11 48178 2 1  17 PHE HB3  H    7.578 -26.142 -13.250 1.00 . B B .  17 PHE HB3  1 1 
       11 48179 2 1  17 PHE HD1  H    7.987 -28.046 -11.775 1.00 . B B .  17 PHE HD1  1 1 
       11 48180 2 1  17 PHE HD2  H   11.173 -26.413 -14.110 1.00 . B B .  17 PHE HD2  1 1 
       11 48181 2 1  17 PHE HE1  H    9.618 -29.320 -10.450 1.00 . B B .  17 PHE HE1  1 1 
       11 48182 2 1  17 PHE HE2  H   12.798 -27.693 -12.781 1.00 . B B .  17 PHE HE2  1 1 
       11 48183 2 1  17 PHE HZ   H   12.024 -29.149 -10.950 1.00 . B B .  17 PHE HZ   1 1 
       11 48184 2 1  17 PHE N    N    9.158 -27.432 -15.979 1.00 . B B .  17 PHE N    1 1 
       11 48185 2 1  17 PHE O    O    5.994 -25.698 -15.393 1.00 . B B .  17 PHE O    1 1 
       11 48186 2 1  18 ARG C    C    4.981 -25.372 -18.243 1.00 . B B .  18 ARG C    1 1 
       11 48187 2 1  18 ARG CA   C    6.442 -24.901 -18.062 1.00 . B B .  18 ARG CA   1 1 
       11 48188 2 1  18 ARG CB   C    7.114 -24.507 -19.424 1.00 . B B .  18 ARG CB   1 1 
       11 48189 2 1  18 ARG CD   C    6.214 -26.124 -21.281 1.00 . B B .  18 ARG CD   1 1 
       11 48190 2 1  18 ARG CG   C    7.413 -25.649 -20.439 1.00 . B B .  18 ARG CG   1 1 
       11 48191 2 1  18 ARG CZ   C    5.762 -27.911 -22.949 1.00 . B B .  18 ARG CZ   1 1 
       11 48192 2 1  18 ARG H    H    8.033 -26.318 -17.717 1.00 . B B .  18 ARG H    1 1 
       11 48193 2 1  18 ARG HA   H    6.402 -23.996 -17.454 1.00 . B B .  18 ARG HA   1 1 
       11 48194 2 1  18 ARG HB2  H    6.484 -23.776 -19.918 1.00 . B B .  18 ARG HB2  1 1 
       11 48195 2 1  18 ARG HB3  H    8.058 -24.019 -19.187 1.00 . B B .  18 ARG HB3  1 1 
       11 48196 2 1  18 ARG HD2  H    5.453 -26.516 -20.616 1.00 . B B .  18 ARG HD2  1 1 
       11 48197 2 1  18 ARG HD3  H    5.812 -25.282 -21.829 1.00 . B B .  18 ARG HD3  1 1 
       11 48198 2 1  18 ARG HE   H    7.558 -27.336 -22.367 1.00 . B B .  18 ARG HE   1 1 
       11 48199 2 1  18 ARG HG2  H    8.183 -25.311 -21.120 1.00 . B B .  18 ARG HG2  1 1 
       11 48200 2 1  18 ARG HG3  H    7.799 -26.497 -19.887 1.00 . B B .  18 ARG HG3  1 1 
       11 48201 2 1  18 ARG HH11 H    4.094 -27.085 -22.226 1.00 . B B .  18 ARG HH11 1 1 
       11 48202 2 1  18 ARG HH12 H    3.863 -28.335 -23.391 1.00 . B B .  18 ARG HH12 1 1 
       11 48203 2 1  18 ARG HH21 H    7.208 -28.917 -23.858 1.00 . B B .  18 ARG HH21 1 1 
       11 48204 2 1  18 ARG HH22 H    5.598 -29.351 -24.308 1.00 . B B .  18 ARG HH22 1 1 
       11 48205 2 1  18 ARG N    N    7.268 -25.873 -17.277 1.00 . B B .  18 ARG N    1 1 
       11 48206 2 1  18 ARG NE   N    6.597 -27.180 -22.240 1.00 . B B .  18 ARG NE   1 1 
       11 48207 2 1  18 ARG NH1  N    4.470 -27.768 -22.845 1.00 . B B .  18 ARG NH1  1 1 
       11 48208 2 1  18 ARG NH2  N    6.222 -28.798 -23.764 1.00 . B B .  18 ARG NH2  1 1 
       11 48209 2 1  18 ARG O    O    4.086 -24.550 -18.401 1.00 . B B .  18 ARG O    1 1 
       11 48210 2 1  19 VAL C    C    2.552 -26.851 -17.005 1.00 . B B .  19 VAL C    1 1 
       11 48211 2 1  19 VAL CA   C    3.399 -27.294 -18.235 1.00 . B B .  19 VAL CA   1 1 
       11 48212 2 1  19 VAL CB   C    3.469 -28.869 -18.338 1.00 . B B .  19 VAL CB   1 1 
       11 48213 2 1  19 VAL CG1  C    4.136 -29.506 -17.087 1.00 . B B .  19 VAL CG1  1 1 
       11 48214 2 1  19 VAL CG2  C    2.071 -29.491 -18.619 1.00 . B B .  19 VAL CG2  1 1 
       11 48215 2 1  19 VAL H    H    5.533 -27.300 -18.145 1.00 . B B .  19 VAL H    1 1 
       11 48216 2 1  19 VAL HA   H    2.915 -26.918 -19.133 1.00 . B B .  19 VAL HA   1 1 
       11 48217 2 1  19 VAL HB   H    4.104 -29.103 -19.190 1.00 . B B .  19 VAL HB   1 1 
       11 48218 2 1  19 VAL HG11 H    5.135 -29.106 -16.957 1.00 . B B .  19 VAL HG11 1 1 
       11 48219 2 1  19 VAL HG12 H    4.200 -30.580 -17.209 1.00 . B B .  19 VAL HG12 1 1 
       11 48220 2 1  19 VAL HG13 H    3.548 -29.285 -16.203 1.00 . B B .  19 VAL HG13 1 1 
       11 48221 2 1  19 VAL HG21 H    1.395 -29.264 -17.803 1.00 . B B .  19 VAL HG21 1 1 
       11 48222 2 1  19 VAL HG22 H    2.158 -30.567 -18.719 1.00 . B B .  19 VAL HG22 1 1 
       11 48223 2 1  19 VAL HG23 H    1.665 -29.085 -19.539 1.00 . B B .  19 VAL HG23 1 1 
       11 48224 2 1  19 VAL N    N    4.758 -26.699 -18.197 1.00 . B B .  19 VAL N    1 1 
       11 48225 2 1  19 VAL O    O    1.339 -26.644 -17.111 1.00 . B B .  19 VAL O    1 1 
       11 48226 2 1  20 THR C    C    2.482 -24.645 -14.639 1.00 . B B .  20 THR C    1 1 
       11 48227 2 1  20 THR CA   C    2.593 -26.187 -14.611 1.00 . B B .  20 THR CA   1 1 
       11 48228 2 1  20 THR CB   C    3.415 -26.638 -13.358 1.00 . B B .  20 THR CB   1 1 
       11 48229 2 1  20 THR CG2  C    2.645 -26.413 -12.039 1.00 . B B .  20 THR CG2  1 1 
       11 48230 2 1  20 THR H    H    4.175 -26.905 -15.830 1.00 . B B .  20 THR H    1 1 
       11 48231 2 1  20 THR HA   H    1.596 -26.618 -14.540 1.00 . B B .  20 THR HA   1 1 
       11 48232 2 1  20 THR HB   H    4.342 -26.072 -13.323 1.00 . B B .  20 THR HB   1 1 
       11 48233 2 1  20 THR HG1  H    2.932 -28.546 -13.591 1.00 . B B .  20 THR HG1  1 1 
       11 48234 2 1  20 THR HG21 H    1.727 -26.988 -12.048 1.00 . B B .  20 THR HG21 1 1 
       11 48235 2 1  20 THR HG22 H    2.404 -25.362 -11.929 1.00 . B B .  20 THR HG22 1 1 
       11 48236 2 1  20 THR HG23 H    3.255 -26.726 -11.201 1.00 . B B .  20 THR HG23 1 1 
       11 48237 2 1  20 THR N    N    3.222 -26.681 -15.852 1.00 . B B .  20 THR N    1 1 
       11 48238 2 1  20 THR O    O    1.463 -24.084 -14.233 1.00 . B B .  20 THR O    1 1 
       11 48239 2 1  20 THR OG1  O    3.743 -28.033 -13.478 1.00 . B B .  20 THR OG1  1 1 
       11 48240 2 1  21 LEU C    C    2.427 -21.949 -16.159 1.00 . B B .  21 LEU C    1 1 
       11 48241 2 1  21 LEU CA   C    3.587 -22.485 -15.269 1.00 . B B .  21 LEU CA   1 1 
       11 48242 2 1  21 LEU CB   C    4.953 -22.004 -15.844 1.00 . B B .  21 LEU CB   1 1 
       11 48243 2 1  21 LEU CD1  C    7.514 -21.877 -15.737 1.00 . B B .  21 LEU CD1  1 1 
       11 48244 2 1  21 LEU CD2  C    6.167 -21.789 -13.576 1.00 . B B .  21 LEU CD2  1 1 
       11 48245 2 1  21 LEU CG   C    6.236 -22.356 -15.014 1.00 . B B .  21 LEU CG   1 1 
       11 48246 2 1  21 LEU H    H    4.332 -24.485 -15.436 1.00 . B B .  21 LEU H    1 1 
       11 48247 2 1  21 LEU HA   H    3.470 -22.076 -14.271 1.00 . B B .  21 LEU HA   1 1 
       11 48248 2 1  21 LEU HB2  H    5.067 -22.435 -16.835 1.00 . B B .  21 LEU HB2  1 1 
       11 48249 2 1  21 LEU HB3  H    4.914 -20.921 -15.954 1.00 . B B .  21 LEU HB3  1 1 
       11 48250 2 1  21 LEU HD11 H    7.565 -22.327 -16.719 1.00 . B B .  21 LEU HD11 1 1 
       11 48251 2 1  21 LEU HD12 H    8.386 -22.171 -15.169 1.00 . B B .  21 LEU HD12 1 1 
       11 48252 2 1  21 LEU HD13 H    7.500 -20.796 -15.839 1.00 . B B .  21 LEU HD13 1 1 
       11 48253 2 1  21 LEU HD21 H    5.301 -22.193 -13.069 1.00 . B B .  21 LEU HD21 1 1 
       11 48254 2 1  21 LEU HD22 H    6.092 -20.708 -13.604 1.00 . B B .  21 LEU HD22 1 1 
       11 48255 2 1  21 LEU HD23 H    7.059 -22.071 -13.029 1.00 . B B .  21 LEU HD23 1 1 
       11 48256 2 1  21 LEU HG   H    6.307 -23.436 -14.934 1.00 . B B .  21 LEU HG   1 1 
       11 48257 2 1  21 LEU N    N    3.547 -23.968 -15.144 1.00 . B B .  21 LEU N    1 1 
       11 48258 2 1  21 LEU O    O    1.804 -20.939 -15.838 1.00 . B B .  21 LEU O    1 1 
       11 48259 2 1  22 THR C    C   -0.359 -22.564 -17.645 1.00 . B B .  22 THR C    1 1 
       11 48260 2 1  22 THR CA   C    1.062 -22.300 -18.214 1.00 . B B .  22 THR CA   1 1 
       11 48261 2 1  22 THR CB   C    1.234 -23.055 -19.569 1.00 . B B .  22 THR CB   1 1 
       11 48262 2 1  22 THR CG2  C    2.491 -22.591 -20.340 1.00 . B B .  22 THR CG2  1 1 
       11 48263 2 1  22 THR H    H    2.671 -23.470 -17.436 1.00 . B B .  22 THR H    1 1 
       11 48264 2 1  22 THR HA   H    1.151 -21.239 -18.412 1.00 . B B .  22 THR HA   1 1 
       11 48265 2 1  22 THR HB   H    0.364 -22.863 -20.193 1.00 . B B .  22 THR HB   1 1 
       11 48266 2 1  22 THR HG1  H    2.135 -24.819 -19.675 1.00 . B B .  22 THR HG1  1 1 
       11 48267 2 1  22 THR HG21 H    2.574 -23.142 -21.269 1.00 . B B .  22 THR HG21 1 1 
       11 48268 2 1  22 THR HG22 H    3.375 -22.770 -19.740 1.00 . B B .  22 THR HG22 1 1 
       11 48269 2 1  22 THR HG23 H    2.417 -21.533 -20.558 1.00 . B B .  22 THR HG23 1 1 
       11 48270 2 1  22 THR N    N    2.142 -22.664 -17.258 1.00 . B B .  22 THR N    1 1 
       11 48271 2 1  22 THR O    O   -1.330 -21.935 -18.078 1.00 . B B .  22 THR O    1 1 
       11 48272 2 1  22 THR OG1  O    1.309 -24.472 -19.320 1.00 . B B .  22 THR OG1  1 1 
       11 48273 2 1  23 SER C    C   -2.049 -22.788 -14.861 1.00 . B B .  23 SER C    1 1 
       11 48274 2 1  23 SER CA   C   -1.750 -23.811 -15.990 1.00 . B B .  23 SER CA   1 1 
       11 48275 2 1  23 SER CB   C   -1.704 -25.235 -15.373 1.00 . B B .  23 SER CB   1 1 
       11 48276 2 1  23 SER H    H    0.334 -24.004 -16.426 1.00 . B B .  23 SER H    1 1 
       11 48277 2 1  23 SER HA   H   -2.551 -23.774 -16.724 1.00 . B B .  23 SER HA   1 1 
       11 48278 2 1  23 SER HB2  H   -0.928 -25.280 -14.620 1.00 . B B .  23 SER HB2  1 1 
       11 48279 2 1  23 SER HB3  H   -2.658 -25.462 -14.910 1.00 . B B .  23 SER HB3  1 1 
       11 48280 2 1  23 SER HG   H   -1.170 -27.044 -15.895 1.00 . B B .  23 SER HG   1 1 
       11 48281 2 1  23 SER N    N   -0.469 -23.501 -16.683 1.00 . B B .  23 SER N    1 1 
       11 48282 2 1  23 SER O    O   -3.175 -22.303 -14.721 1.00 . B B .  23 SER O    1 1 
       11 48283 2 1  23 SER OG   O   -1.433 -26.230 -16.342 1.00 . B B .  23 SER OG   1 1 
       11 48284 2 1  24 VAL C    C   -1.035 -20.153 -13.071 1.00 . B B .  24 VAL C    1 1 
       11 48285 2 1  24 VAL CA   C   -1.137 -21.683 -12.823 1.00 . B B .  24 VAL CA   1 1 
       11 48286 2 1  24 VAL CB   C   -0.053 -22.124 -11.770 1.00 . B B .  24 VAL CB   1 1 
       11 48287 2 1  24 VAL CG1  C   -0.120 -21.255 -10.494 1.00 . B B .  24 VAL CG1  1 1 
       11 48288 2 1  24 VAL CG2  C   -0.177 -23.634 -11.423 1.00 . B B .  24 VAL CG2  1 1 
       11 48289 2 1  24 VAL H    H   -0.128 -22.807 -14.337 1.00 . B B .  24 VAL H    1 1 
       11 48290 2 1  24 VAL HA   H   -2.116 -21.893 -12.393 1.00 . B B .  24 VAL HA   1 1 
       11 48291 2 1  24 VAL HB   H    0.926 -21.970 -12.222 1.00 . B B .  24 VAL HB   1 1 
       11 48292 2 1  24 VAL HG11 H   -1.116 -21.293 -10.072 1.00 . B B .  24 VAL HG11 1 1 
       11 48293 2 1  24 VAL HG12 H    0.127 -20.221 -10.734 1.00 . B B .  24 VAL HG12 1 1 
       11 48294 2 1  24 VAL HG13 H    0.589 -21.618  -9.764 1.00 . B B .  24 VAL HG13 1 1 
       11 48295 2 1  24 VAL HG21 H   -0.065 -24.228 -12.326 1.00 . B B .  24 VAL HG21 1 1 
       11 48296 2 1  24 VAL HG22 H   -1.146 -23.833 -10.987 1.00 . B B .  24 VAL HG22 1 1 
       11 48297 2 1  24 VAL HG23 H    0.597 -23.913 -10.718 1.00 . B B .  24 VAL HG23 1 1 
       11 48298 2 1  24 VAL N    N   -1.010 -22.479 -14.067 1.00 . B B .  24 VAL N    1 1 
       11 48299 2 1  24 VAL O    O   -1.903 -19.380 -12.633 1.00 . B B .  24 VAL O    1 1 
       11 48300 2 1  25 ILE C    C   -0.596 -17.615 -14.940 1.00 . B B .  25 ILE C    1 1 
       11 48301 2 1  25 ILE CA   C    0.355 -18.287 -13.926 1.00 . B B .  25 ILE CA   1 1 
       11 48302 2 1  25 ILE CB   C    1.874 -18.051 -14.327 1.00 . B B .  25 ILE CB   1 1 
       11 48303 2 1  25 ILE CD1  C    3.008 -19.837 -12.795 1.00 . B B .  25 ILE CD1  1 1 
       11 48304 2 1  25 ILE CG1  C    2.835 -18.376 -13.130 1.00 . B B .  25 ILE CG1  1 1 
       11 48305 2 1  25 ILE CG2  C    2.139 -16.611 -14.847 1.00 . B B .  25 ILE CG2  1 1 
       11 48306 2 1  25 ILE H    H    0.647 -20.388 -14.138 1.00 . B B .  25 ILE H    1 1 
       11 48307 2 1  25 ILE HA   H    0.202 -17.811 -12.959 1.00 . B B .  25 ILE HA   1 1 
       11 48308 2 1  25 ILE HB   H    2.104 -18.732 -15.142 1.00 . B B .  25 ILE HB   1 1 
       11 48309 2 1  25 ILE HD11 H    2.051 -20.269 -12.536 1.00 . B B .  25 ILE HD11 1 1 
       11 48310 2 1  25 ILE HD12 H    3.681 -19.930 -11.957 1.00 . B B .  25 ILE HD12 1 1 
       11 48311 2 1  25 ILE HD13 H    3.421 -20.359 -13.645 1.00 . B B .  25 ILE HD13 1 1 
       11 48312 2 1  25 ILE HG12 H    3.823 -17.992 -13.341 1.00 . B B .  25 ILE HG12 1 1 
       11 48313 2 1  25 ILE HG13 H    2.458 -17.893 -12.234 1.00 . B B .  25 ILE HG13 1 1 
       11 48314 2 1  25 ILE HG21 H    3.188 -16.498 -15.096 1.00 . B B .  25 ILE HG21 1 1 
       11 48315 2 1  25 ILE HG22 H    1.877 -15.890 -14.083 1.00 . B B .  25 ILE HG22 1 1 
       11 48316 2 1  25 ILE HG23 H    1.542 -16.425 -15.731 1.00 . B B .  25 ILE HG23 1 1 
       11 48317 2 1  25 ILE N    N    0.042 -19.724 -13.747 1.00 . B B .  25 ILE N    1 1 
       11 48318 2 1  25 ILE O    O   -0.910 -18.177 -15.991 1.00 . B B .  25 ILE O    1 1 
       11 48319 2 1  26 ASP C    C   -0.972 -14.389 -15.976 1.00 . B B .  26 ASP C    1 1 
       11 48320 2 1  26 ASP CA   C   -1.860 -15.553 -15.478 1.00 . B B .  26 ASP CA   1 1 
       11 48321 2 1  26 ASP CB   C   -3.101 -14.981 -14.758 1.00 . B B .  26 ASP CB   1 1 
       11 48322 2 1  26 ASP CG   C   -4.010 -16.066 -14.175 1.00 . B B .  26 ASP CG   1 1 
       11 48323 2 1  26 ASP H    H   -0.917 -16.103 -13.668 1.00 . B B .  26 ASP H    1 1 
       11 48324 2 1  26 ASP HA   H   -2.190 -16.144 -16.330 1.00 . B B .  26 ASP HA   1 1 
       11 48325 2 1  26 ASP HB2  H   -2.767 -14.339 -13.949 1.00 . B B .  26 ASP HB2  1 1 
       11 48326 2 1  26 ASP HB3  H   -3.674 -14.380 -15.462 1.00 . B B .  26 ASP HB3  1 1 
       11 48327 2 1  26 ASP N    N   -1.082 -16.414 -14.579 1.00 . B B .  26 ASP N    1 1 
       11 48328 2 1  26 ASP O    O   -0.586 -13.511 -15.168 1.00 . B B .  26 ASP O    1 1 
       11 48329 2 1  26 ASP OD1  O   -5.007 -16.450 -14.820 1.00 . B B .  26 ASP OD1  1 1 
       11 48330 2 1  26 ASP OD2  O   -3.714 -16.547 -13.060 1.00 . B B .  26 ASP OD2  1 1 
       11 48331 2 1  27 PRO C    C   -0.709 -11.821 -17.776 1.00 . B B .  27 PRO C    1 1 
       11 48332 2 1  27 PRO CA   C    0.056 -13.160 -17.910 1.00 . B B .  27 PRO CA   1 1 
       11 48333 2 1  27 PRO CB   C    0.234 -13.556 -19.400 1.00 . B B .  27 PRO CB   1 1 
       11 48334 2 1  27 PRO CD   C   -1.113 -15.256 -18.372 1.00 . B B .  27 PRO CD   1 1 
       11 48335 2 1  27 PRO CG   C   -0.109 -15.011 -19.475 1.00 . B B .  27 PRO CG   1 1 
       11 48336 2 1  27 PRO HA   H    1.030 -13.057 -17.439 1.00 . B B .  27 PRO HA   1 1 
       11 48337 2 1  27 PRO HB2  H   -0.430 -12.967 -20.029 1.00 . B B .  27 PRO HB2  1 1 
       11 48338 2 1  27 PRO HB3  H    1.258 -13.375 -19.709 1.00 . B B .  27 PRO HB3  1 1 
       11 48339 2 1  27 PRO HD2  H   -2.121 -15.042 -18.711 1.00 . B B .  27 PRO HD2  1 1 
       11 48340 2 1  27 PRO HD3  H   -1.046 -16.278 -18.015 1.00 . B B .  27 PRO HD3  1 1 
       11 48341 2 1  27 PRO HG2  H   -0.543 -15.242 -20.443 1.00 . B B .  27 PRO HG2  1 1 
       11 48342 2 1  27 PRO HG3  H    0.782 -15.615 -19.320 1.00 . B B .  27 PRO HG3  1 1 
       11 48343 2 1  27 PRO N    N   -0.697 -14.297 -17.322 1.00 . B B .  27 PRO N    1 1 
       11 48344 2 1  27 PRO O    O   -0.189 -10.777 -18.141 1.00 . B B .  27 PRO O    1 1 
       11 48345 2 1  28 SER C    C   -2.326 -10.053 -15.651 1.00 . B B .  28 SER C    1 1 
       11 48346 2 1  28 SER CA   C   -2.800 -10.762 -16.938 1.00 . B B .  28 SER CA   1 1 
       11 48347 2 1  28 SER CB   C   -4.252 -11.267 -16.731 1.00 . B B .  28 SER CB   1 1 
       11 48348 2 1  28 SER H    H   -2.269 -12.774 -16.963 1.00 . B B .  28 SER H    1 1 
       11 48349 2 1  28 SER HA   H   -2.774 -10.071 -17.776 1.00 . B B .  28 SER HA   1 1 
       11 48350 2 1  28 SER HB2  H   -4.357 -11.709 -15.746 1.00 . B B .  28 SER HB2  1 1 
       11 48351 2 1  28 SER HB3  H   -4.937 -10.435 -16.822 1.00 . B B .  28 SER HB3  1 1 
       11 48352 2 1  28 SER HG   H   -5.554 -12.188 -17.881 1.00 . B B .  28 SER HG   1 1 
       11 48353 2 1  28 SER N    N   -1.936 -11.900 -17.230 1.00 . B B .  28 SER N    1 1 
       11 48354 2 1  28 SER O    O   -2.259  -8.825 -15.602 1.00 . B B .  28 SER O    1 1 
       11 48355 2 1  28 SER OG   O   -4.612 -12.254 -17.690 1.00 . B B .  28 SER OG   1 1 
       11 48356 2 1  29 ARG C    C   -0.270  -9.806 -13.077 1.00 . B B .  29 ARG C    1 1 
       11 48357 2 1  29 ARG CA   C   -1.718 -10.321 -13.240 1.00 . B B .  29 ARG CA   1 1 
       11 48358 2 1  29 ARG CB   C   -2.035 -11.393 -12.154 1.00 . B B .  29 ARG CB   1 1 
       11 48359 2 1  29 ARG CD   C   -1.395 -13.601 -10.987 1.00 . B B .  29 ARG CD   1 1 
       11 48360 2 1  29 ARG CG   C   -1.049 -12.587 -12.094 1.00 . B B .  29 ARG CG   1 1 
       11 48361 2 1  29 ARG CZ   C   -3.737 -14.290 -10.471 1.00 . B B .  29 ARG CZ   1 1 
       11 48362 2 1  29 ARG H    H   -1.841 -11.827 -14.776 1.00 . B B .  29 ARG H    1 1 
       11 48363 2 1  29 ARG HA   H   -2.391  -9.481 -13.093 1.00 . B B .  29 ARG HA   1 1 
       11 48364 2 1  29 ARG HB2  H   -2.039 -10.909 -11.182 1.00 . B B .  29 ARG HB2  1 1 
       11 48365 2 1  29 ARG HB3  H   -3.031 -11.786 -12.341 1.00 . B B .  29 ARG HB3  1 1 
       11 48366 2 1  29 ARG HD2  H   -0.606 -14.345 -10.940 1.00 . B B .  29 ARG HD2  1 1 
       11 48367 2 1  29 ARG HD3  H   -1.446 -13.081 -10.036 1.00 . B B .  29 ARG HD3  1 1 
       11 48368 2 1  29 ARG HE   H   -2.723 -14.835 -12.058 1.00 . B B .  29 ARG HE   1 1 
       11 48369 2 1  29 ARG HG2  H   -1.064 -13.101 -13.048 1.00 . B B .  29 ARG HG2  1 1 
       11 48370 2 1  29 ARG HG3  H   -0.048 -12.204 -11.916 1.00 . B B .  29 ARG HG3  1 1 
       11 48371 2 1  29 ARG HH11 H   -2.970 -13.087  -9.078 1.00 . B B .  29 ARG HH11 1 1 
       11 48372 2 1  29 ARG HH12 H   -4.586 -13.629  -8.800 1.00 . B B .  29 ARG HH12 1 1 
       11 48373 2 1  29 ARG HH21 H   -4.754 -15.517 -11.657 1.00 . B B .  29 ARG HH21 1 1 
       11 48374 2 1  29 ARG HH22 H   -5.589 -14.974 -10.239 1.00 . B B .  29 ARG HH22 1 1 
       11 48375 2 1  29 ARG N    N   -1.966 -10.856 -14.610 1.00 . B B .  29 ARG N    1 1 
       11 48376 2 1  29 ARG NE   N   -2.672 -14.299 -11.245 1.00 . B B .  29 ARG NE   1 1 
       11 48377 2 1  29 ARG NH1  N   -3.764 -13.617  -9.364 1.00 . B B .  29 ARG NH1  1 1 
       11 48378 2 1  29 ARG NH2  N   -4.772 -14.981 -10.812 1.00 . B B .  29 ARG NH2  1 1 
       11 48379 2 1  29 ARG O    O    0.004  -8.944 -12.234 1.00 . B B .  29 ARG O    1 1 
       11 48380 2 1  30 ILE C    C    2.490  -8.938 -14.888 1.00 . B B .  30 ILE C    1 1 
       11 48381 2 1  30 ILE CA   C    2.092 -10.013 -13.836 1.00 . B B .  30 ILE CA   1 1 
       11 48382 2 1  30 ILE CB   C    2.967 -11.314 -14.022 1.00 . B B .  30 ILE CB   1 1 
       11 48383 2 1  30 ILE CD1  C    3.464 -13.267 -15.662 1.00 . B B .  30 ILE CD1  1 1 
       11 48384 2 1  30 ILE CG1  C    2.681 -11.990 -15.399 1.00 . B B .  30 ILE CG1  1 1 
       11 48385 2 1  30 ILE CG2  C    2.733 -12.314 -12.858 1.00 . B B .  30 ILE CG2  1 1 
       11 48386 2 1  30 ILE H    H    0.347 -10.970 -14.591 1.00 . B B .  30 ILE H    1 1 
       11 48387 2 1  30 ILE HA   H    2.305  -9.611 -12.849 1.00 . B B .  30 ILE HA   1 1 
       11 48388 2 1  30 ILE HB   H    4.015 -11.020 -13.988 1.00 . B B .  30 ILE HB   1 1 
       11 48389 2 1  30 ILE HD11 H    4.524 -13.059 -15.638 1.00 . B B .  30 ILE HD11 1 1 
       11 48390 2 1  30 ILE HD12 H    3.198 -13.657 -16.634 1.00 . B B .  30 ILE HD12 1 1 
       11 48391 2 1  30 ILE HD13 H    3.224 -14.003 -14.907 1.00 . B B .  30 ILE HD13 1 1 
       11 48392 2 1  30 ILE HG12 H    1.631 -12.241 -15.463 1.00 . B B .  30 ILE HG12 1 1 
       11 48393 2 1  30 ILE HG13 H    2.920 -11.293 -16.194 1.00 . B B .  30 ILE HG13 1 1 
       11 48394 2 1  30 ILE HG21 H    2.968 -11.837 -11.913 1.00 . B B .  30 ILE HG21 1 1 
       11 48395 2 1  30 ILE HG22 H    3.370 -13.180 -12.980 1.00 . B B .  30 ILE HG22 1 1 
       11 48396 2 1  30 ILE HG23 H    1.697 -12.631 -12.849 1.00 . B B .  30 ILE HG23 1 1 
       11 48397 2 1  30 ILE N    N    0.649 -10.339 -13.903 1.00 . B B .  30 ILE N    1 1 
       11 48398 2 1  30 ILE O    O    3.651  -8.517 -14.922 1.00 . B B .  30 ILE O    1 1 
       11 48399 2 1  31 THR C    C    2.477  -6.194 -16.305 1.00 . B B .  31 THR C    1 1 
       11 48400 2 1  31 THR CA   C    1.731  -7.478 -16.797 1.00 . B B .  31 THR CA   1 1 
       11 48401 2 1  31 THR CB   C    0.390  -7.068 -17.515 1.00 . B B .  31 THR CB   1 1 
       11 48402 2 1  31 THR CG2  C    0.568  -5.908 -18.510 1.00 . B B .  31 THR CG2  1 1 
       11 48403 2 1  31 THR H    H    0.608  -8.848 -15.609 1.00 . B B .  31 THR H    1 1 
       11 48404 2 1  31 THR HA   H    2.358  -7.960 -17.541 1.00 . B B .  31 THR HA   1 1 
       11 48405 2 1  31 THR HB   H   -0.317  -6.752 -16.754 1.00 . B B .  31 THR HB   1 1 
       11 48406 2 1  31 THR HG1  H    0.522  -8.736 -18.567 1.00 . B B .  31 THR HG1  1 1 
       11 48407 2 1  31 THR HG21 H   -0.376  -5.700 -18.999 1.00 . B B .  31 THR HG21 1 1 
       11 48408 2 1  31 THR HG22 H    1.304  -6.177 -19.257 1.00 . B B .  31 THR HG22 1 1 
       11 48409 2 1  31 THR HG23 H    0.899  -5.023 -17.986 1.00 . B B .  31 THR HG23 1 1 
       11 48410 2 1  31 THR N    N    1.510  -8.490 -15.721 1.00 . B B .  31 THR N    1 1 
       11 48411 2 1  31 THR O    O    3.586  -5.932 -16.790 1.00 . B B .  31 THR O    1 1 
       11 48412 2 1  31 THR OG1  O   -0.178  -8.181 -18.203 1.00 . B B .  31 THR OG1  1 1 
       11 48413 2 1  32 PRO C    C    3.907  -4.280 -14.199 1.00 . B B .  32 PRO C    1 1 
       11 48414 2 1  32 PRO CA   C    2.548  -4.095 -14.920 1.00 . B B .  32 PRO CA   1 1 
       11 48415 2 1  32 PRO CB   C    1.490  -3.448 -13.991 1.00 . B B .  32 PRO CB   1 1 
       11 48416 2 1  32 PRO CD   C    0.741  -5.683 -14.435 1.00 . B B .  32 PRO CD   1 1 
       11 48417 2 1  32 PRO CG   C    0.798  -4.614 -13.357 1.00 . B B .  32 PRO CG   1 1 
       11 48418 2 1  32 PRO HA   H    2.696  -3.470 -15.796 1.00 . B B .  32 PRO HA   1 1 
       11 48419 2 1  32 PRO HB2  H    1.966  -2.809 -13.252 1.00 . B B .  32 PRO HB2  1 1 
       11 48420 2 1  32 PRO HB3  H    0.796  -2.850 -14.580 1.00 . B B .  32 PRO HB3  1 1 
       11 48421 2 1  32 PRO HD2  H    0.815  -6.675 -13.999 1.00 . B B .  32 PRO HD2  1 1 
       11 48422 2 1  32 PRO HD3  H   -0.173  -5.600 -15.014 1.00 . B B .  32 PRO HD3  1 1 
       11 48423 2 1  32 PRO HG2  H    1.370  -4.963 -12.501 1.00 . B B .  32 PRO HG2  1 1 
       11 48424 2 1  32 PRO HG3  H   -0.203  -4.335 -13.044 1.00 . B B .  32 PRO HG3  1 1 
       11 48425 2 1  32 PRO N    N    1.932  -5.393 -15.300 1.00 . B B .  32 PRO N    1 1 
       11 48426 2 1  32 PRO O    O    4.770  -3.411 -14.269 1.00 . B B .  32 PRO O    1 1 
       11 48427 2 1  33 TYR C    C    6.456  -6.029 -13.900 1.00 . B B .  33 TYR C    1 1 
       11 48428 2 1  33 TYR CA   C    5.333  -5.798 -12.850 1.00 . B B .  33 TYR CA   1 1 
       11 48429 2 1  33 TYR CB   C    5.119  -7.065 -11.964 1.00 . B B .  33 TYR CB   1 1 
       11 48430 2 1  33 TYR CD1  C    5.824  -7.208  -9.496 1.00 . B B .  33 TYR CD1  1 1 
       11 48431 2 1  33 TYR CD2  C    7.524  -7.420 -11.159 1.00 . B B .  33 TYR CD2  1 1 
       11 48432 2 1  33 TYR CE1  C    6.784  -7.340  -8.509 1.00 . B B .  33 TYR CE1  1 1 
       11 48433 2 1  33 TYR CE2  C    8.471  -7.554 -10.178 1.00 . B B .  33 TYR CE2  1 1 
       11 48434 2 1  33 TYR CG   C    6.174  -7.246 -10.852 1.00 . B B .  33 TYR CG   1 1 
       11 48435 2 1  33 TYR CZ   C    8.104  -7.513  -8.859 1.00 . B B .  33 TYR CZ   1 1 
       11 48436 2 1  33 TYR H    H    3.325  -6.063 -13.484 1.00 . B B .  33 TYR H    1 1 
       11 48437 2 1  33 TYR HA   H    5.613  -4.963 -12.211 1.00 . B B .  33 TYR HA   1 1 
       11 48438 2 1  33 TYR HB2  H    4.143  -7.002 -11.496 1.00 . B B .  33 TYR HB2  1 1 
       11 48439 2 1  33 TYR HB3  H    5.140  -7.951 -12.591 1.00 . B B .  33 TYR HB3  1 1 
       11 48440 2 1  33 TYR HD1  H    4.784  -7.074  -9.222 1.00 . B B .  33 TYR HD1  1 1 
       11 48441 2 1  33 TYR HD2  H    7.828  -7.455 -12.197 1.00 . B B .  33 TYR HD2  1 1 
       11 48442 2 1  33 TYR HE1  H    6.494  -7.306  -7.467 1.00 . B B .  33 TYR HE1  1 1 
       11 48443 2 1  33 TYR HE2  H    9.509  -7.688 -10.452 1.00 . B B .  33 TYR HE2  1 1 
       11 48444 2 1  33 TYR HH   H    8.918  -8.433  -7.383 1.00 . B B .  33 TYR HH   1 1 
       11 48445 2 1  33 TYR N    N    4.077  -5.437 -13.528 1.00 . B B .  33 TYR N    1 1 
       11 48446 2 1  33 TYR O    O    7.546  -5.468 -13.786 1.00 . B B .  33 TYR O    1 1 
       11 48447 2 1  33 TYR OH   O    9.065  -7.629  -7.888 1.00 . B B .  33 TYR OH   1 1 
       11 48448 2 1  34 LEU C    C    7.373  -5.880 -16.912 1.00 . B B .  34 LEU C    1 1 
       11 48449 2 1  34 LEU CA   C    7.092  -7.148 -16.041 1.00 . B B .  34 LEU CA   1 1 
       11 48450 2 1  34 LEU CB   C    6.526  -8.293 -16.920 1.00 . B B .  34 LEU CB   1 1 
       11 48451 2 1  34 LEU CD1  C    5.752 -10.710 -17.243 1.00 . B B .  34 LEU CD1  1 1 
       11 48452 2 1  34 LEU CD2  C    7.738 -10.219 -15.727 1.00 . B B .  34 LEU CD2  1 1 
       11 48453 2 1  34 LEU CG   C    6.384  -9.702 -16.257 1.00 . B B .  34 LEU CG   1 1 
       11 48454 2 1  34 LEU H    H    5.304  -7.337 -14.894 1.00 . B B .  34 LEU H    1 1 
       11 48455 2 1  34 LEU HA   H    8.035  -7.476 -15.613 1.00 . B B .  34 LEU HA   1 1 
       11 48456 2 1  34 LEU HB2  H    5.543  -7.988 -17.266 1.00 . B B .  34 LEU HB2  1 1 
       11 48457 2 1  34 LEU HB3  H    7.166  -8.400 -17.793 1.00 . B B .  34 LEU HB3  1 1 
       11 48458 2 1  34 LEU HD11 H    6.380 -10.818 -18.121 1.00 . B B .  34 LEU HD11 1 1 
       11 48459 2 1  34 LEU HD12 H    4.775 -10.355 -17.545 1.00 . B B .  34 LEU HD12 1 1 
       11 48460 2 1  34 LEU HD13 H    5.641 -11.673 -16.761 1.00 . B B .  34 LEU HD13 1 1 
       11 48461 2 1  34 LEU HD21 H    7.603 -11.192 -15.269 1.00 . B B .  34 LEU HD21 1 1 
       11 48462 2 1  34 LEU HD22 H    8.121  -9.533 -14.983 1.00 . B B .  34 LEU HD22 1 1 
       11 48463 2 1  34 LEU HD23 H    8.450 -10.301 -16.539 1.00 . B B .  34 LEU HD23 1 1 
       11 48464 2 1  34 LEU HG   H    5.710  -9.622 -15.411 1.00 . B B .  34 LEU HG   1 1 
       11 48465 2 1  34 LEU N    N    6.164  -6.868 -14.914 1.00 . B B .  34 LEU N    1 1 
       11 48466 2 1  34 LEU O    O    8.416  -5.794 -17.577 1.00 . B B .  34 LEU O    1 1 
       11 48467 2 1  35 ARG C    C    7.722  -2.790 -16.757 1.00 . B B .  35 ARG C    1 1 
       11 48468 2 1  35 ARG CA   C    6.629  -3.573 -17.522 1.00 . B B .  35 ARG CA   1 1 
       11 48469 2 1  35 ARG CB   C    5.294  -2.773 -17.529 1.00 . B B .  35 ARG CB   1 1 
       11 48470 2 1  35 ARG CD   C    4.708  -3.099 -19.995 1.00 . B B .  35 ARG CD   1 1 
       11 48471 2 1  35 ARG CG   C    4.246  -3.285 -18.541 1.00 . B B .  35 ARG CG   1 1 
       11 48472 2 1  35 ARG CZ   C    5.671  -1.200 -21.264 1.00 . B B .  35 ARG CZ   1 1 
       11 48473 2 1  35 ARG H    H    5.552  -5.125 -16.517 1.00 . B B .  35 ARG H    1 1 
       11 48474 2 1  35 ARG HA   H    6.957  -3.716 -18.549 1.00 . B B .  35 ARG HA   1 1 
       11 48475 2 1  35 ARG HB2  H    4.858  -2.822 -16.538 1.00 . B B .  35 ARG HB2  1 1 
       11 48476 2 1  35 ARG HB3  H    5.503  -1.731 -17.758 1.00 . B B .  35 ARG HB3  1 1 
       11 48477 2 1  35 ARG HD2  H    5.653  -3.616 -20.133 1.00 . B B .  35 ARG HD2  1 1 
       11 48478 2 1  35 ARG HD3  H    3.970  -3.541 -20.656 1.00 . B B .  35 ARG HD3  1 1 
       11 48479 2 1  35 ARG HE   H    4.320  -1.042 -19.858 1.00 . B B .  35 ARG HE   1 1 
       11 48480 2 1  35 ARG HG2  H    4.066  -4.341 -18.358 1.00 . B B .  35 ARG HG2  1 1 
       11 48481 2 1  35 ARG HG3  H    3.319  -2.739 -18.393 1.00 . B B .  35 ARG HG3  1 1 
       11 48482 2 1  35 ARG HH11 H    6.467  -2.948 -21.778 1.00 . B B .  35 ARG HH11 1 1 
       11 48483 2 1  35 ARG HH12 H    7.055  -1.573 -22.640 1.00 . B B .  35 ARG HH12 1 1 
       11 48484 2 1  35 ARG HH21 H    5.100   0.672 -20.963 1.00 . B B .  35 ARG HH21 1 1 
       11 48485 2 1  35 ARG HH22 H    6.298   0.435 -22.183 1.00 . B B .  35 ARG HH22 1 1 
       11 48486 2 1  35 ARG N    N    6.422  -4.920 -16.921 1.00 . B B .  35 ARG N    1 1 
       11 48487 2 1  35 ARG NE   N    4.864  -1.679 -20.350 1.00 . B B .  35 ARG NE   1 1 
       11 48488 2 1  35 ARG NH1  N    6.451  -1.968 -21.953 1.00 . B B .  35 ARG NH1  1 1 
       11 48489 2 1  35 ARG NH2  N    5.684   0.063 -21.495 1.00 . B B .  35 ARG NH2  1 1 
       11 48490 2 1  35 ARG O    O    8.650  -2.251 -17.366 1.00 . B B .  35 ARG O    1 1 
       11 48491 2 1  36 GLN C    C   10.000  -2.868 -14.664 1.00 . B B .  36 GLN C    1 1 
       11 48492 2 1  36 GLN CA   C    8.624  -2.164 -14.512 1.00 . B B .  36 GLN CA   1 1 
       11 48493 2 1  36 GLN CB   C    8.136  -2.268 -13.043 1.00 . B B .  36 GLN CB   1 1 
       11 48494 2 1  36 GLN CD   C    6.876  -0.039 -12.681 1.00 . B B .  36 GLN CD   1 1 
       11 48495 2 1  36 GLN CG   C    6.793  -1.560 -12.754 1.00 . B B .  36 GLN CG   1 1 
       11 48496 2 1  36 GLN H    H    6.796  -3.146 -15.014 1.00 . B B .  36 GLN H    1 1 
       11 48497 2 1  36 GLN HA   H    8.732  -1.116 -14.775 1.00 . B B .  36 GLN HA   1 1 
       11 48498 2 1  36 GLN HB2  H    8.021  -3.321 -12.794 1.00 . B B .  36 GLN HB2  1 1 
       11 48499 2 1  36 GLN HB3  H    8.892  -1.846 -12.389 1.00 . B B .  36 GLN HB3  1 1 
       11 48500 2 1  36 GLN HE21 H    7.149  -0.110 -10.728 1.00 . B B .  36 GLN HE21 1 1 
       11 48501 2 1  36 GLN HE22 H    7.127   1.464 -11.432 1.00 . B B .  36 GLN HE22 1 1 
       11 48502 2 1  36 GLN HG2  H    6.090  -1.825 -13.533 1.00 . B B .  36 GLN HG2  1 1 
       11 48503 2 1  36 GLN HG3  H    6.408  -1.928 -11.812 1.00 . B B .  36 GLN HG3  1 1 
       11 48504 2 1  36 GLN N    N    7.604  -2.762 -15.416 1.00 . B B .  36 GLN N    1 1 
       11 48505 2 1  36 GLN NE2  N    7.069   0.491 -11.495 1.00 . B B .  36 GLN NE2  1 1 
       11 48506 2 1  36 GLN O    O   11.053  -2.229 -14.612 1.00 . B B .  36 GLN O    1 1 
       11 48507 2 1  36 GLN OE1  O    6.732   0.655 -13.677 1.00 . B B .  36 GLN OE1  1 1 
       11 48508 2 1  37 CYS C    C   11.713  -4.772 -16.574 1.00 . B B .  37 CYS C    1 1 
       11 48509 2 1  37 CYS CA   C   11.155  -5.018 -15.146 1.00 . B B .  37 CYS CA   1 1 
       11 48510 2 1  37 CYS CB   C   10.825  -6.510 -14.952 1.00 . B B .  37 CYS CB   1 1 
       11 48511 2 1  37 CYS H    H    9.088  -4.637 -14.833 1.00 . B B .  37 CYS H    1 1 
       11 48512 2 1  37 CYS HA   H   11.921  -4.738 -14.428 1.00 . B B .  37 CYS HA   1 1 
       11 48513 2 1  37 CYS HB2  H   10.026  -6.790 -15.627 1.00 . B B .  37 CYS HB2  1 1 
       11 48514 2 1  37 CYS HB3  H   11.702  -7.106 -15.181 1.00 . B B .  37 CYS HB3  1 1 
       11 48515 2 1  37 CYS HG   H    9.438  -6.028 -12.863 1.00 . B B .  37 CYS HG   1 1 
       11 48516 2 1  37 CYS N    N    9.957  -4.195 -14.871 1.00 . B B .  37 CYS N    1 1 
       11 48517 2 1  37 CYS O    O   12.809  -5.251 -16.898 1.00 . B B .  37 CYS O    1 1 
       11 48518 2 1  37 CYS SG   S   10.296  -6.950 -13.280 1.00 . B B .  37 CYS SG   1 1 
       11 48519 2 1  38 LYS C    C   11.466  -4.753 -19.799 1.00 . B B .  38 LYS C    1 1 
       11 48520 2 1  38 LYS CA   C   11.331  -3.592 -18.784 1.00 . B B .  38 LYS CA   1 1 
       11 48521 2 1  38 LYS CB   C   12.634  -2.733 -18.706 1.00 . B B .  38 LYS CB   1 1 
       11 48522 2 1  38 LYS CD   C   11.456  -0.493 -18.256 1.00 . B B .  38 LYS CD   1 1 
       11 48523 2 1  38 LYS CE   C   11.349   0.745 -17.355 1.00 . B B .  38 LYS CE   1 1 
       11 48524 2 1  38 LYS CG   C   12.534  -1.491 -17.785 1.00 . B B .  38 LYS CG   1 1 
       11 48525 2 1  38 LYS H    H    9.977  -3.904 -17.176 1.00 . B B .  38 LYS H    1 1 
       11 48526 2 1  38 LYS HA   H   10.529  -2.957 -19.138 1.00 . B B .  38 LYS HA   1 1 
       11 48527 2 1  38 LYS HB2  H   13.442  -3.358 -18.340 1.00 . B B .  38 LYS HB2  1 1 
       11 48528 2 1  38 LYS HB3  H   12.891  -2.394 -19.706 1.00 . B B .  38 LYS HB3  1 1 
       11 48529 2 1  38 LYS HD2  H   11.696  -0.167 -19.262 1.00 . B B .  38 LYS HD2  1 1 
       11 48530 2 1  38 LYS HD3  H   10.493  -0.997 -18.271 1.00 . B B .  38 LYS HD3  1 1 
       11 48531 2 1  38 LYS HE2  H   11.075   0.436 -16.351 1.00 . B B .  38 LYS HE2  1 1 
       11 48532 2 1  38 LYS HE3  H   12.306   1.252 -17.326 1.00 . B B .  38 LYS HE3  1 1 
       11 48533 2 1  38 LYS HG2  H   12.291  -1.820 -16.779 1.00 . B B .  38 LYS HG2  1 1 
       11 48534 2 1  38 LYS HG3  H   13.495  -0.990 -17.770 1.00 . B B .  38 LYS HG3  1 1 
       11 48535 2 1  38 LYS HZ1  H    9.376   1.255 -17.804 1.00 . B B .  38 LYS HZ1  1 1 
       11 48536 2 1  38 LYS HZ2  H   10.513   1.943 -18.850 1.00 . B B .  38 LYS HZ2  1 1 
       11 48537 2 1  38 LYS HZ3  H   10.320   2.558 -17.289 1.00 . B B .  38 LYS HZ3  1 1 
       11 48538 2 1  38 LYS N    N   10.914  -4.068 -17.434 1.00 . B B .  38 LYS N    1 1 
       11 48539 2 1  38 LYS NZ   N   10.320   1.692 -17.858 1.00 . B B .  38 LYS NZ   1 1 
       11 48540 2 1  38 LYS O    O   12.074  -4.597 -20.866 1.00 . B B .  38 LYS O    1 1 
       11 48541 2 1  39 VAL C    C    9.631  -7.327 -21.147 1.00 . B B .  39 VAL C    1 1 
       11 48542 2 1  39 VAL CA   C   10.922  -7.126 -20.313 1.00 . B B .  39 VAL CA   1 1 
       11 48543 2 1  39 VAL CB   C   11.226  -8.395 -19.436 1.00 . B B .  39 VAL CB   1 1 
       11 48544 2 1  39 VAL CG1  C   12.587  -8.236 -18.716 1.00 . B B .  39 VAL CG1  1 1 
       11 48545 2 1  39 VAL CG2  C   10.093  -8.676 -18.416 1.00 . B B .  39 VAL CG2  1 1 
       11 48546 2 1  39 VAL H    H   10.347  -5.951 -18.638 1.00 . B B .  39 VAL H    1 1 
       11 48547 2 1  39 VAL HA   H   11.756  -7.003 -21.007 1.00 . B B .  39 VAL HA   1 1 
       11 48548 2 1  39 VAL HB   H   11.303  -9.256 -20.103 1.00 . B B .  39 VAL HB   1 1 
       11 48549 2 1  39 VAL HG11 H   12.795  -9.119 -18.123 1.00 . B B .  39 VAL HG11 1 1 
       11 48550 2 1  39 VAL HG12 H   12.560  -7.371 -18.065 1.00 . B B .  39 VAL HG12 1 1 
       11 48551 2 1  39 VAL HG13 H   13.380  -8.106 -19.446 1.00 . B B .  39 VAL HG13 1 1 
       11 48552 2 1  39 VAL HG21 H    9.155  -8.819 -18.940 1.00 . B B .  39 VAL HG21 1 1 
       11 48553 2 1  39 VAL HG22 H    9.994  -7.837 -17.739 1.00 . B B .  39 VAL HG22 1 1 
       11 48554 2 1  39 VAL HG23 H   10.321  -9.569 -17.846 1.00 . B B .  39 VAL HG23 1 1 
       11 48555 2 1  39 VAL N    N   10.855  -5.911 -19.475 1.00 . B B .  39 VAL N    1 1 
       11 48556 2 1  39 VAL O    O    9.697  -7.716 -22.315 1.00 . B B .  39 VAL O    1 1 
       11 48557 2 1  40 LEU C    C    6.905  -5.872 -22.059 1.00 . B B .  40 LEU C    1 1 
       11 48558 2 1  40 LEU CA   C    7.158  -7.161 -21.255 1.00 . B B .  40 LEU CA   1 1 
       11 48559 2 1  40 LEU CB   C    6.017  -7.463 -20.234 1.00 . B B .  40 LEU CB   1 1 
       11 48560 2 1  40 LEU CD1  C    3.751  -8.646 -19.850 1.00 . B B .  40 LEU CD1  1 1 
       11 48561 2 1  40 LEU CD2  C    3.792  -6.431 -21.040 1.00 . B B .  40 LEU CD2  1 1 
       11 48562 2 1  40 LEU CG   C    4.569  -7.736 -20.797 1.00 . B B .  40 LEU CG   1 1 
       11 48563 2 1  40 LEU H    H    8.457  -6.694 -19.639 1.00 . B B .  40 LEU H    1 1 
       11 48564 2 1  40 LEU HA   H    7.233  -8.000 -21.948 1.00 . B B .  40 LEU HA   1 1 
       11 48565 2 1  40 LEU HB2  H    6.322  -8.337 -19.667 1.00 . B B .  40 LEU HB2  1 1 
       11 48566 2 1  40 LEU HB3  H    5.960  -6.631 -19.535 1.00 . B B .  40 LEU HB3  1 1 
       11 48567 2 1  40 LEU HD11 H    4.266  -9.587 -19.721 1.00 . B B .  40 LEU HD11 1 1 
       11 48568 2 1  40 LEU HD12 H    2.773  -8.833 -20.276 1.00 . B B .  40 LEU HD12 1 1 
       11 48569 2 1  40 LEU HD13 H    3.634  -8.164 -18.883 1.00 . B B .  40 LEU HD13 1 1 
       11 48570 2 1  40 LEU HD21 H    2.820  -6.659 -21.453 1.00 . B B .  40 LEU HD21 1 1 
       11 48571 2 1  40 LEU HD22 H    4.331  -5.810 -21.739 1.00 . B B .  40 LEU HD22 1 1 
       11 48572 2 1  40 LEU HD23 H    3.663  -5.892 -20.107 1.00 . B B .  40 LEU HD23 1 1 
       11 48573 2 1  40 LEU HG   H    4.647  -8.247 -21.748 1.00 . B B .  40 LEU HG   1 1 
       11 48574 2 1  40 LEU N    N    8.455  -7.039 -20.554 1.00 . B B .  40 LEU N    1 1 
       11 48575 2 1  40 LEU O    O    7.004  -4.763 -21.529 1.00 . B B .  40 LEU O    1 1 
       11 48576 2 1  41 ASN C    C    4.903  -4.498 -24.339 1.00 . B B .  41 ASN C    1 1 
       11 48577 2 1  41 ASN CA   C    6.396  -4.940 -24.299 1.00 . B B .  41 ASN CA   1 1 
       11 48578 2 1  41 ASN CB   C    6.871  -5.418 -25.686 1.00 . B B .  41 ASN CB   1 1 
       11 48579 2 1  41 ASN CG   C    8.317  -5.917 -25.675 1.00 . B B .  41 ASN CG   1 1 
       11 48580 2 1  41 ASN H    H    6.598  -6.954 -23.704 1.00 . B B .  41 ASN H    1 1 
       11 48581 2 1  41 ASN HA   H    7.001  -4.090 -23.988 1.00 . B B .  41 ASN HA   1 1 
       11 48582 2 1  41 ASN HB2  H    6.229  -6.227 -26.025 1.00 . B B .  41 ASN HB2  1 1 
       11 48583 2 1  41 ASN HB3  H    6.794  -4.599 -26.392 1.00 . B B .  41 ASN HB3  1 1 
       11 48584 2 1  41 ASN HD21 H    7.729  -7.770 -25.265 1.00 . B B .  41 ASN HD21 1 1 
       11 48585 2 1  41 ASN HD22 H    9.434  -7.531 -25.399 1.00 . B B .  41 ASN HD22 1 1 
       11 48586 2 1  41 ASN N    N    6.616  -6.043 -23.348 1.00 . B B .  41 ASN N    1 1 
       11 48587 2 1  41 ASN ND2  N    8.513  -7.204 -25.423 1.00 . B B .  41 ASN ND2  1 1 
       11 48588 2 1  41 ASN O    O    4.016  -5.307 -24.053 1.00 . B B .  41 ASN O    1 1 
       11 48589 2 1  41 ASN OD1  O    9.248  -5.155 -25.887 1.00 . B B .  41 ASN OD1  1 1 
       11 48590 2 1  42 PRO C    C    2.256  -3.403 -25.736 1.00 . B B .  42 PRO C    1 1 
       11 48591 2 1  42 PRO CA   C    3.196  -2.684 -24.723 1.00 . B B .  42 PRO CA   1 1 
       11 48592 2 1  42 PRO CB   C    3.374  -1.181 -25.073 1.00 . B B .  42 PRO CB   1 1 
       11 48593 2 1  42 PRO CD   C    5.558  -2.160 -25.172 1.00 . B B .  42 PRO CD   1 1 
       11 48594 2 1  42 PRO CG   C    4.672  -1.123 -25.823 1.00 . B B .  42 PRO CG   1 1 
       11 48595 2 1  42 PRO HA   H    2.763  -2.775 -23.728 1.00 . B B .  42 PRO HA   1 1 
       11 48596 2 1  42 PRO HB2  H    2.543  -0.826 -25.674 1.00 . B B .  42 PRO HB2  1 1 
       11 48597 2 1  42 PRO HB3  H    3.422  -0.595 -24.158 1.00 . B B .  42 PRO HB3  1 1 
       11 48598 2 1  42 PRO HD2  H    6.267  -2.564 -25.888 1.00 . B B .  42 PRO HD2  1 1 
       11 48599 2 1  42 PRO HD3  H    6.087  -1.743 -24.321 1.00 . B B .  42 PRO HD3  1 1 
       11 48600 2 1  42 PRO HG2  H    4.506  -1.364 -26.871 1.00 . B B .  42 PRO HG2  1 1 
       11 48601 2 1  42 PRO HG3  H    5.115  -0.138 -25.737 1.00 . B B .  42 PRO HG3  1 1 
       11 48602 2 1  42 PRO N    N    4.594  -3.208 -24.725 1.00 . B B .  42 PRO N    1 1 
       11 48603 2 1  42 PRO O    O    1.045  -3.441 -25.531 1.00 . B B .  42 PRO O    1 1 
       11 48604 2 1  43 ASP C    C    1.892  -6.236 -27.295 1.00 . B B .  43 ASP C    1 1 
       11 48605 2 1  43 ASP CA   C    2.056  -4.782 -27.796 1.00 . B B .  43 ASP CA   1 1 
       11 48606 2 1  43 ASP CB   C    2.734  -4.764 -29.186 1.00 . B B .  43 ASP CB   1 1 
       11 48607 2 1  43 ASP CG   C    2.705  -3.375 -29.843 1.00 . B B .  43 ASP CG   1 1 
       11 48608 2 1  43 ASP H    H    3.774  -3.793 -26.984 1.00 . B B .  43 ASP H    1 1 
       11 48609 2 1  43 ASP HA   H    1.064  -4.348 -27.893 1.00 . B B .  43 ASP HA   1 1 
       11 48610 2 1  43 ASP HB2  H    3.767  -5.081 -29.081 1.00 . B B .  43 ASP HB2  1 1 
       11 48611 2 1  43 ASP HB3  H    2.227  -5.468 -29.843 1.00 . B B .  43 ASP HB3  1 1 
       11 48612 2 1  43 ASP N    N    2.821  -3.954 -26.827 1.00 . B B .  43 ASP N    1 1 
       11 48613 2 1  43 ASP O    O    0.915  -6.907 -27.653 1.00 . B B .  43 ASP O    1 1 
       11 48614 2 1  43 ASP OD1  O    1.782  -3.097 -30.635 1.00 . B B .  43 ASP OD1  1 1 
       11 48615 2 1  43 ASP OD2  O    3.604  -2.554 -29.565 1.00 . B B .  43 ASP OD2  1 1 
       11 48616 2 1  44 ASP C    C    1.594  -8.325 -25.020 1.00 . B B .  44 ASP C    1 1 
       11 48617 2 1  44 ASP CA   C    2.832  -8.088 -25.926 1.00 . B B .  44 ASP CA   1 1 
       11 48618 2 1  44 ASP CB   C    4.152  -8.380 -25.171 1.00 . B B .  44 ASP CB   1 1 
       11 48619 2 1  44 ASP CG   C    4.255  -9.831 -24.668 1.00 . B B .  44 ASP CG   1 1 
       11 48620 2 1  44 ASP H    H    3.599  -6.125 -26.229 1.00 . B B .  44 ASP H    1 1 
       11 48621 2 1  44 ASP HA   H    2.771  -8.765 -26.777 1.00 . B B .  44 ASP HA   1 1 
       11 48622 2 1  44 ASP HB2  H    4.990  -8.194 -25.836 1.00 . B B .  44 ASP HB2  1 1 
       11 48623 2 1  44 ASP HB3  H    4.228  -7.702 -24.324 1.00 . B B .  44 ASP HB3  1 1 
       11 48624 2 1  44 ASP N    N    2.851  -6.712 -26.471 1.00 . B B .  44 ASP N    1 1 
       11 48625 2 1  44 ASP O    O    0.774  -9.190 -25.311 1.00 . B B .  44 ASP O    1 1 
       11 48626 2 1  44 ASP OD1  O    4.093 -10.754 -25.495 1.00 . B B .  44 ASP OD1  1 1 
       11 48627 2 1  44 ASP OD2  O    4.512 -10.037 -23.465 1.00 . B B .  44 ASP OD2  1 1 
       11 48628 2 1  45 GLU C    C   -1.079  -7.424 -23.870 1.00 . B B .  45 GLU C    1 1 
       11 48629 2 1  45 GLU CA   C    0.255  -7.527 -23.069 1.00 . B B .  45 GLU CA   1 1 
       11 48630 2 1  45 GLU CB   C    0.337  -6.366 -22.056 1.00 . B B .  45 GLU CB   1 1 
       11 48631 2 1  45 GLU CD   C    0.626  -3.845 -21.662 1.00 . B B .  45 GLU CD   1 1 
       11 48632 2 1  45 GLU CG   C    0.569  -4.982 -22.690 1.00 . B B .  45 GLU CG   1 1 
       11 48633 2 1  45 GLU H    H    2.270  -7.044 -23.653 1.00 . B B .  45 GLU H    1 1 
       11 48634 2 1  45 GLU HA   H    0.246  -8.459 -22.513 1.00 . B B .  45 GLU HA   1 1 
       11 48635 2 1  45 GLU HB2  H   -0.583  -6.330 -21.475 1.00 . B B .  45 GLU HB2  1 1 
       11 48636 2 1  45 GLU HB3  H    1.158  -6.566 -21.373 1.00 . B B .  45 GLU HB3  1 1 
       11 48637 2 1  45 GLU HG2  H    1.508  -5.007 -23.237 1.00 . B B .  45 GLU HG2  1 1 
       11 48638 2 1  45 GLU HG3  H   -0.234  -4.782 -23.395 1.00 . B B .  45 GLU HG3  1 1 
       11 48639 2 1  45 GLU N    N    1.476  -7.548 -23.933 1.00 . B B .  45 GLU N    1 1 
       11 48640 2 1  45 GLU O    O   -2.090  -7.968 -23.449 1.00 . B B .  45 GLU O    1 1 
       11 48641 2 1  45 GLU OE1  O   -0.415  -3.218 -21.387 1.00 . B B .  45 GLU OE1  1 1 
       11 48642 2 1  45 GLU OE2  O    1.709  -3.578 -21.117 1.00 . B B .  45 GLU OE2  1 1 
       11 48643 2 1  46 GLU C    C   -2.608  -7.857 -26.650 1.00 . B B .  46 GLU C    1 1 
       11 48644 2 1  46 GLU CA   C   -2.266  -6.565 -25.872 1.00 . B B .  46 GLU CA   1 1 
       11 48645 2 1  46 GLU CB   C   -2.068  -5.374 -26.837 1.00 . B B .  46 GLU CB   1 1 
       11 48646 2 1  46 GLU CD   C   -3.302  -3.484 -25.568 1.00 . B B .  46 GLU CD   1 1 
       11 48647 2 1  46 GLU CG   C   -1.969  -4.001 -26.144 1.00 . B B .  46 GLU CG   1 1 
       11 48648 2 1  46 GLU H    H   -0.226  -6.297 -25.300 1.00 . B B .  46 GLU H    1 1 
       11 48649 2 1  46 GLU HA   H   -3.100  -6.332 -25.215 1.00 . B B .  46 GLU HA   1 1 
       11 48650 2 1  46 GLU HB2  H   -1.150  -5.536 -27.399 1.00 . B B .  46 GLU HB2  1 1 
       11 48651 2 1  46 GLU HB3  H   -2.897  -5.344 -27.540 1.00 . B B .  46 GLU HB3  1 1 
       11 48652 2 1  46 GLU HG2  H   -1.251  -4.075 -25.331 1.00 . B B .  46 GLU HG2  1 1 
       11 48653 2 1  46 GLU HG3  H   -1.592  -3.281 -26.864 1.00 . B B .  46 GLU HG3  1 1 
       11 48654 2 1  46 GLU N    N   -1.065  -6.726 -25.020 1.00 . B B .  46 GLU N    1 1 
       11 48655 2 1  46 GLU O    O   -3.769  -8.262 -26.679 1.00 . B B .  46 GLU O    1 1 
       11 48656 2 1  46 GLU OE1  O   -3.949  -2.630 -26.219 1.00 . B B .  46 GLU OE1  1 1 
       11 48657 2 1  46 GLU OE2  O   -3.712  -3.925 -24.469 1.00 . B B .  46 GLU OE2  1 1 
       11 48658 2 1  47 GLN C    C   -2.081 -10.966 -27.126 1.00 . B B .  47 GLN C    1 1 
       11 48659 2 1  47 GLN CA   C   -1.797  -9.755 -28.052 1.00 . B B .  47 GLN CA   1 1 
       11 48660 2 1  47 GLN CB   C   -0.579 -10.064 -28.967 1.00 . B B .  47 GLN CB   1 1 
       11 48661 2 1  47 GLN CD   C    1.907 -10.753 -29.070 1.00 . B B .  47 GLN CD   1 1 
       11 48662 2 1  47 GLN CG   C    0.760 -10.229 -28.218 1.00 . B B .  47 GLN CG   1 1 
       11 48663 2 1  47 GLN H    H   -0.688  -8.115 -27.212 1.00 . B B .  47 GLN H    1 1 
       11 48664 2 1  47 GLN HA   H   -2.668  -9.603 -28.685 1.00 . B B .  47 GLN HA   1 1 
       11 48665 2 1  47 GLN HB2  H   -0.778 -10.977 -29.523 1.00 . B B .  47 GLN HB2  1 1 
       11 48666 2 1  47 GLN HB3  H   -0.468  -9.251 -29.677 1.00 . B B .  47 GLN HB3  1 1 
       11 48667 2 1  47 GLN HE21 H    2.809 -11.481 -27.458 1.00 . B B .  47 GLN HE21 1 1 
       11 48668 2 1  47 GLN HE22 H    3.616 -11.738 -28.968 1.00 . B B .  47 GLN HE22 1 1 
       11 48669 2 1  47 GLN HG2  H    1.057  -9.264 -27.830 1.00 . B B .  47 GLN HG2  1 1 
       11 48670 2 1  47 GLN HG3  H    0.610 -10.909 -27.383 1.00 . B B .  47 GLN HG3  1 1 
       11 48671 2 1  47 GLN N    N   -1.595  -8.496 -27.276 1.00 . B B .  47 GLN N    1 1 
       11 48672 2 1  47 GLN NE2  N    2.873 -11.386 -28.437 1.00 . B B .  47 GLN NE2  1 1 
       11 48673 2 1  47 GLN O    O   -2.823 -11.882 -27.496 1.00 . B B .  47 GLN O    1 1 
       11 48674 2 1  47 GLN OE1  O    1.944 -10.567 -30.282 1.00 . B B .  47 GLN OE1  1 1 
       11 48675 2 1  48 VAL C    C   -3.085 -11.854 -24.253 1.00 . B B .  48 VAL C    1 1 
       11 48676 2 1  48 VAL CA   C   -1.684 -12.004 -24.910 1.00 . B B .  48 VAL CA   1 1 
       11 48677 2 1  48 VAL CB   C   -0.536 -11.985 -23.832 1.00 . B B .  48 VAL CB   1 1 
       11 48678 2 1  48 VAL CG1  C   -0.808 -13.000 -22.706 1.00 . B B .  48 VAL CG1  1 1 
       11 48679 2 1  48 VAL CG2  C    0.849 -12.261 -24.487 1.00 . B B .  48 VAL CG2  1 1 
       11 48680 2 1  48 VAL H    H   -0.852 -10.233 -25.727 1.00 . B B .  48 VAL H    1 1 
       11 48681 2 1  48 VAL HA   H   -1.648 -12.969 -25.417 1.00 . B B .  48 VAL HA   1 1 
       11 48682 2 1  48 VAL HB   H   -0.504 -10.991 -23.390 1.00 . B B .  48 VAL HB   1 1 
       11 48683 2 1  48 VAL HG11 H    0.007 -12.986 -21.993 1.00 . B B .  48 VAL HG11 1 1 
       11 48684 2 1  48 VAL HG12 H   -0.894 -13.995 -23.123 1.00 . B B .  48 VAL HG12 1 1 
       11 48685 2 1  48 VAL HG13 H   -1.730 -12.748 -22.195 1.00 . B B .  48 VAL HG13 1 1 
       11 48686 2 1  48 VAL HG21 H    1.629 -12.231 -23.732 1.00 . B B .  48 VAL HG21 1 1 
       11 48687 2 1  48 VAL HG22 H    1.060 -11.511 -25.240 1.00 . B B .  48 VAL HG22 1 1 
       11 48688 2 1  48 VAL HG23 H    0.844 -13.240 -24.954 1.00 . B B .  48 VAL HG23 1 1 
       11 48689 2 1  48 VAL N    N   -1.475 -10.961 -25.928 1.00 . B B .  48 VAL N    1 1 
       11 48690 2 1  48 VAL O    O   -3.795 -12.838 -24.072 1.00 . B B .  48 VAL O    1 1 
       11 48691 2 1  49 LEU C    C   -5.871 -10.028 -24.575 1.00 . B B .  49 LEU C    1 1 
       11 48692 2 1  49 LEU CA   C   -4.860 -10.308 -23.423 1.00 . B B .  49 LEU CA   1 1 
       11 48693 2 1  49 LEU CB   C   -4.825  -9.139 -22.386 1.00 . B B .  49 LEU CB   1 1 
       11 48694 2 1  49 LEU CD1  C   -5.264 -10.597 -20.334 1.00 . B B .  49 LEU CD1  1 1 
       11 48695 2 1  49 LEU CD2  C   -2.868  -9.914 -20.880 1.00 . B B .  49 LEU CD2  1 1 
       11 48696 2 1  49 LEU CG   C   -4.361  -9.506 -20.937 1.00 . B B .  49 LEU CG   1 1 
       11 48697 2 1  49 LEU H    H   -2.854  -9.867 -24.044 1.00 . B B .  49 LEU H    1 1 
       11 48698 2 1  49 LEU HA   H   -5.211 -11.200 -22.910 1.00 . B B .  49 LEU HA   1 1 
       11 48699 2 1  49 LEU HB2  H   -4.166  -8.368 -22.768 1.00 . B B .  49 LEU HB2  1 1 
       11 48700 2 1  49 LEU HB3  H   -5.822  -8.713 -22.314 1.00 . B B .  49 LEU HB3  1 1 
       11 48701 2 1  49 LEU HD11 H   -4.965 -10.790 -19.313 1.00 . B B .  49 LEU HD11 1 1 
       11 48702 2 1  49 LEU HD12 H   -5.179 -11.511 -20.907 1.00 . B B .  49 LEU HD12 1 1 
       11 48703 2 1  49 LEU HD13 H   -6.294 -10.262 -20.344 1.00 . B B .  49 LEU HD13 1 1 
       11 48704 2 1  49 LEU HD21 H   -2.257  -9.102 -21.253 1.00 . B B .  49 LEU HD21 1 1 
       11 48705 2 1  49 LEU HD22 H   -2.698 -10.796 -21.485 1.00 . B B .  49 LEU HD22 1 1 
       11 48706 2 1  49 LEU HD23 H   -2.588 -10.124 -19.854 1.00 . B B .  49 LEU HD23 1 1 
       11 48707 2 1  49 LEU HG   H   -4.477  -8.630 -20.309 1.00 . B B .  49 LEU HG   1 1 
       11 48708 2 1  49 LEU N    N   -3.490 -10.608 -23.940 1.00 . B B .  49 LEU N    1 1 
       11 48709 2 1  49 LEU O    O   -6.971  -9.508 -24.342 1.00 . B B .  49 LEU O    1 1 
       11 48710 2 1  50 SER C    C   -7.349 -11.655 -26.989 1.00 . B B .  50 SER C    1 1 
       11 48711 2 1  50 SER CA   C   -6.407 -10.422 -26.985 1.00 . B B .  50 SER CA   1 1 
       11 48712 2 1  50 SER CB   C   -5.575 -10.379 -28.290 1.00 . B B .  50 SER CB   1 1 
       11 48713 2 1  50 SER H    H   -4.568 -10.697 -25.931 1.00 . B B .  50 SER H    1 1 
       11 48714 2 1  50 SER HA   H   -7.019  -9.526 -26.934 1.00 . B B .  50 SER HA   1 1 
       11 48715 2 1  50 SER HB2  H   -4.925  -9.515 -28.269 1.00 . B B .  50 SER HB2  1 1 
       11 48716 2 1  50 SER HB3  H   -4.963 -11.271 -28.358 1.00 . B B .  50 SER HB3  1 1 
       11 48717 2 1  50 SER HG   H   -6.073  -9.568 -30.005 1.00 . B B .  50 SER HG   1 1 
       11 48718 2 1  50 SER N    N   -5.499 -10.425 -25.806 1.00 . B B .  50 SER N    1 1 
       11 48719 2 1  50 SER O    O   -8.164 -11.812 -27.902 1.00 . B B .  50 SER O    1 1 
       11 48720 2 1  50 SER OG   O   -6.381 -10.298 -29.453 1.00 . B B .  50 SER OG   1 1 
       11 48721 2 1  51 ASP C    C   -9.554 -13.375 -25.472 1.00 . B B .  51 ASP C    1 1 
       11 48722 2 1  51 ASP CA   C   -8.081 -13.726 -25.847 1.00 . B B .  51 ASP CA   1 1 
       11 48723 2 1  51 ASP CB   C   -7.473 -14.725 -24.826 1.00 . B B .  51 ASP CB   1 1 
       11 48724 2 1  51 ASP CG   C   -7.401 -14.200 -23.385 1.00 . B B .  51 ASP CG   1 1 
       11 48725 2 1  51 ASP H    H   -6.607 -12.315 -25.241 1.00 . B B .  51 ASP H    1 1 
       11 48726 2 1  51 ASP HA   H   -8.080 -14.204 -26.820 1.00 . B B .  51 ASP HA   1 1 
       11 48727 2 1  51 ASP HB2  H   -8.062 -15.638 -24.833 1.00 . B B .  51 ASP HB2  1 1 
       11 48728 2 1  51 ASP HB3  H   -6.468 -14.978 -25.146 1.00 . B B .  51 ASP HB3  1 1 
       11 48729 2 1  51 ASP N    N   -7.246 -12.516 -25.958 1.00 . B B .  51 ASP N    1 1 
       11 48730 2 1  51 ASP O    O   -9.794 -12.623 -24.522 1.00 . B B .  51 ASP O    1 1 
       11 48731 2 1  51 ASP OD1  O   -8.280 -14.545 -22.566 1.00 . B B .  51 ASP OD1  1 1 
       11 48732 2 1  51 ASP OD2  O   -6.471 -13.434 -23.062 1.00 . B B .  51 ASP OD2  1 1 
       11 48733 2 1  52 PRO C    C  -12.370 -14.971 -24.821 1.00 . B B .  52 PRO C    1 1 
       11 48734 2 1  52 PRO CA   C  -11.992 -13.837 -25.830 1.00 . B B .  52 PRO CA   1 1 
       11 48735 2 1  52 PRO CB   C  -12.734 -14.001 -27.180 1.00 . B B .  52 PRO CB   1 1 
       11 48736 2 1  52 PRO CD   C  -10.415 -14.498 -27.596 1.00 . B B .  52 PRO CD   1 1 
       11 48737 2 1  52 PRO CG   C  -11.831 -14.890 -27.986 1.00 . B B .  52 PRO CG   1 1 
       11 48738 2 1  52 PRO HA   H  -12.246 -12.877 -25.393 1.00 . B B .  52 PRO HA   1 1 
       11 48739 2 1  52 PRO HB2  H  -13.715 -14.444 -27.026 1.00 . B B .  52 PRO HB2  1 1 
       11 48740 2 1  52 PRO HB3  H  -12.856 -13.028 -27.655 1.00 . B B .  52 PRO HB3  1 1 
       11 48741 2 1  52 PRO HD2  H   -9.770 -15.369 -27.552 1.00 . B B .  52 PRO HD2  1 1 
       11 48742 2 1  52 PRO HD3  H  -10.011 -13.773 -28.296 1.00 . B B .  52 PRO HD3  1 1 
       11 48743 2 1  52 PRO HG2  H  -12.021 -15.933 -27.743 1.00 . B B .  52 PRO HG2  1 1 
       11 48744 2 1  52 PRO HG3  H  -11.992 -14.726 -29.047 1.00 . B B .  52 PRO HG3  1 1 
       11 48745 2 1  52 PRO N    N  -10.567 -13.887 -26.243 1.00 . B B .  52 PRO N    1 1 
       11 48746 2 1  52 PRO O    O  -13.536 -15.101 -24.454 1.00 . B B .  52 PRO O    1 1 
       11 48747 2 1  53 ASN C    C  -10.235 -17.411 -22.835 1.00 . B B .  53 ASN C    1 1 
       11 48748 2 1  53 ASN CA   C  -11.565 -16.930 -23.477 1.00 . B B .  53 ASN CA   1 1 
       11 48749 2 1  53 ASN CB   C  -12.289 -18.098 -24.231 1.00 . B B .  53 ASN CB   1 1 
       11 48750 2 1  53 ASN CG   C  -11.773 -18.416 -25.653 1.00 . B B .  53 ASN CG   1 1 
       11 48751 2 1  53 ASN H    H  -10.440 -15.521 -24.603 1.00 . B B .  53 ASN H    1 1 
       11 48752 2 1  53 ASN HA   H  -12.211 -16.597 -22.667 1.00 . B B .  53 ASN HA   1 1 
       11 48753 2 1  53 ASN HB2  H  -12.202 -19.002 -23.646 1.00 . B B .  53 ASN HB2  1 1 
       11 48754 2 1  53 ASN HB3  H  -13.346 -17.848 -24.306 1.00 . B B .  53 ASN HB3  1 1 
       11 48755 2 1  53 ASN HD21 H   -9.880 -17.994 -25.218 1.00 . B B .  53 ASN HD21 1 1 
       11 48756 2 1  53 ASN HD22 H  -10.188 -18.510 -26.825 1.00 . B B .  53 ASN HD22 1 1 
       11 48757 2 1  53 ASN N    N  -11.359 -15.760 -24.365 1.00 . B B .  53 ASN N    1 1 
       11 48758 2 1  53 ASN ND2  N  -10.484 -18.292 -25.919 1.00 . B B .  53 ASN ND2  1 1 
       11 48759 2 1  53 ASN O    O   -9.180 -17.376 -23.475 1.00 . B B .  53 ASN O    1 1 
       11 48760 2 1  53 ASN OD1  O  -12.549 -18.788 -26.521 1.00 . B B .  53 ASN OD1  1 1 
       11 48761 2 1  54 LEU C    C   -8.838 -19.932 -21.275 1.00 . B B .  54 LEU C    1 1 
       11 48762 2 1  54 LEU CA   C   -9.126 -18.463 -20.850 1.00 . B B .  54 LEU CA   1 1 
       11 48763 2 1  54 LEU CB   C   -9.304 -18.411 -19.296 1.00 . B B .  54 LEU CB   1 1 
       11 48764 2 1  54 LEU CD1  C  -10.136 -19.764 -17.246 1.00 . B B .  54 LEU CD1  1 1 
       11 48765 2 1  54 LEU CD2  C  -11.808 -18.541 -18.706 1.00 . B B .  54 LEU CD2  1 1 
       11 48766 2 1  54 LEU CG   C  -10.463 -19.293 -18.684 1.00 . B B .  54 LEU CG   1 1 
       11 48767 2 1  54 LEU H    H  -11.170 -17.864 -21.106 1.00 . B B .  54 LEU H    1 1 
       11 48768 2 1  54 LEU HA   H   -8.257 -17.861 -21.115 1.00 . B B .  54 LEU HA   1 1 
       11 48769 2 1  54 LEU HB2  H   -8.360 -18.714 -18.845 1.00 . B B .  54 LEU HB2  1 1 
       11 48770 2 1  54 LEU HB3  H   -9.475 -17.376 -19.017 1.00 . B B .  54 LEU HB3  1 1 
       11 48771 2 1  54 LEU HD11 H   -9.220 -20.341 -17.256 1.00 . B B .  54 LEU HD11 1 1 
       11 48772 2 1  54 LEU HD12 H  -10.939 -20.387 -16.874 1.00 . B B .  54 LEU HD12 1 1 
       11 48773 2 1  54 LEU HD13 H  -10.012 -18.909 -16.592 1.00 . B B .  54 LEU HD13 1 1 
       11 48774 2 1  54 LEU HD21 H  -12.592 -19.175 -18.313 1.00 . B B .  54 LEU HD21 1 1 
       11 48775 2 1  54 LEU HD22 H  -12.049 -18.266 -19.723 1.00 . B B .  54 LEU HD22 1 1 
       11 48776 2 1  54 LEU HD23 H  -11.736 -17.642 -18.103 1.00 . B B .  54 LEU HD23 1 1 
       11 48777 2 1  54 LEU HG   H  -10.579 -20.186 -19.286 1.00 . B B .  54 LEU HG   1 1 
       11 48778 2 1  54 LEU N    N  -10.305 -17.891 -21.568 1.00 . B B .  54 LEU N    1 1 
       11 48779 2 1  54 LEU O    O   -7.918 -20.564 -20.744 1.00 . B B .  54 LEU O    1 1 
       11 48780 2 1  55 VAL C    C   -8.088 -22.073 -23.382 1.00 . B B .  55 VAL C    1 1 
       11 48781 2 1  55 VAL CA   C   -9.493 -21.843 -22.755 1.00 . B B .  55 VAL CA   1 1 
       11 48782 2 1  55 VAL CB   C  -10.626 -22.155 -23.811 1.00 . B B .  55 VAL CB   1 1 
       11 48783 2 1  55 VAL CG1  C  -10.584 -23.631 -24.291 1.00 . B B .  55 VAL CG1  1 1 
       11 48784 2 1  55 VAL CG2  C  -12.029 -21.791 -23.250 1.00 . B B .  55 VAL CG2  1 1 
       11 48785 2 1  55 VAL H    H  -10.365 -19.906 -22.572 1.00 . B B .  55 VAL H    1 1 
       11 48786 2 1  55 VAL HA   H   -9.614 -22.526 -21.917 1.00 . B B .  55 VAL HA   1 1 
       11 48787 2 1  55 VAL HB   H  -10.447 -21.522 -24.680 1.00 . B B .  55 VAL HB   1 1 
       11 48788 2 1  55 VAL HG11 H  -11.370 -23.804 -25.019 1.00 . B B .  55 VAL HG11 1 1 
       11 48789 2 1  55 VAL HG12 H  -10.728 -24.297 -23.451 1.00 . B B .  55 VAL HG12 1 1 
       11 48790 2 1  55 VAL HG13 H   -9.624 -23.840 -24.750 1.00 . B B .  55 VAL HG13 1 1 
       11 48791 2 1  55 VAL HG21 H  -12.057 -20.736 -22.990 1.00 . B B .  55 VAL HG21 1 1 
       11 48792 2 1  55 VAL HG22 H  -12.239 -22.379 -22.366 1.00 . B B .  55 VAL HG22 1 1 
       11 48793 2 1  55 VAL HG23 H  -12.787 -21.989 -23.999 1.00 . B B .  55 VAL HG23 1 1 
       11 48794 2 1  55 VAL N    N   -9.637 -20.460 -22.225 1.00 . B B .  55 VAL N    1 1 
       11 48795 2 1  55 VAL O    O   -7.504 -23.156 -23.260 1.00 . B B .  55 VAL O    1 1 
       11 48796 2 1  56 ILE C    C   -5.164 -20.176 -23.893 1.00 . B B .  56 ILE C    1 1 
       11 48797 2 1  56 ILE CA   C   -6.207 -21.041 -24.661 1.00 . B B .  56 ILE CA   1 1 
       11 48798 2 1  56 ILE CB   C   -6.303 -20.641 -26.200 1.00 . B B .  56 ILE CB   1 1 
       11 48799 2 1  56 ILE CD1  C   -6.799 -18.076 -25.943 1.00 . B B .  56 ILE CD1  1 1 
       11 48800 2 1  56 ILE CG1  C   -7.267 -19.425 -26.457 1.00 . B B .  56 ILE CG1  1 1 
       11 48801 2 1  56 ILE CG2  C   -6.732 -21.858 -27.059 1.00 . B B .  56 ILE CG2  1 1 
       11 48802 2 1  56 ILE H    H   -8.057 -20.182 -24.053 1.00 . B B .  56 ILE H    1 1 
       11 48803 2 1  56 ILE HA   H   -5.842 -22.066 -24.612 1.00 . B B .  56 ILE HA   1 1 
       11 48804 2 1  56 ILE HB   H   -5.304 -20.366 -26.529 1.00 . B B .  56 ILE HB   1 1 
       11 48805 2 1  56 ILE HD11 H   -5.843 -17.828 -26.382 1.00 . B B .  56 ILE HD11 1 1 
       11 48806 2 1  56 ILE HD12 H   -6.706 -18.109 -24.866 1.00 . B B .  56 ILE HD12 1 1 
       11 48807 2 1  56 ILE HD13 H   -7.523 -17.321 -26.215 1.00 . B B .  56 ILE HD13 1 1 
       11 48808 2 1  56 ILE HG12 H   -7.420 -19.307 -27.522 1.00 . B B .  56 ILE HG12 1 1 
       11 48809 2 1  56 ILE HG13 H   -8.224 -19.630 -25.995 1.00 . B B .  56 ILE HG13 1 1 
       11 48810 2 1  56 ILE HG21 H   -7.710 -22.205 -26.746 1.00 . B B .  56 ILE HG21 1 1 
       11 48811 2 1  56 ILE HG22 H   -6.015 -22.662 -26.941 1.00 . B B .  56 ILE HG22 1 1 
       11 48812 2 1  56 ILE HG23 H   -6.770 -21.572 -28.102 1.00 . B B .  56 ILE HG23 1 1 
       11 48813 2 1  56 ILE N    N   -7.542 -21.017 -24.018 1.00 . B B .  56 ILE N    1 1 
       11 48814 2 1  56 ILE O    O   -4.164 -19.744 -24.472 1.00 . B B .  56 ILE O    1 1 
       11 48815 2 1  57 ARG C    C   -3.054 -20.020 -21.642 1.00 . B B .  57 ARG C    1 1 
       11 48816 2 1  57 ARG CA   C   -4.408 -19.253 -21.699 1.00 . B B .  57 ARG CA   1 1 
       11 48817 2 1  57 ARG CB   C   -4.977 -19.063 -20.273 1.00 . B B .  57 ARG CB   1 1 
       11 48818 2 1  57 ARG CD   C   -4.681 -18.084 -17.903 1.00 . B B .  57 ARG CD   1 1 
       11 48819 2 1  57 ARG CG   C   -4.145 -18.128 -19.350 1.00 . B B .  57 ARG CG   1 1 
       11 48820 2 1  57 ARG CZ   C   -5.497 -20.259 -17.010 1.00 . B B .  57 ARG CZ   1 1 
       11 48821 2 1  57 ARG H    H   -6.237 -20.262 -22.189 1.00 . B B .  57 ARG H    1 1 
       11 48822 2 1  57 ARG HA   H   -4.229 -18.275 -22.137 1.00 . B B .  57 ARG HA   1 1 
       11 48823 2 1  57 ARG HB2  H   -5.975 -18.644 -20.357 1.00 . B B .  57 ARG HB2  1 1 
       11 48824 2 1  57 ARG HB3  H   -5.055 -20.034 -19.794 1.00 . B B .  57 ARG HB3  1 1 
       11 48825 2 1  57 ARG HD2  H   -4.122 -17.339 -17.346 1.00 . B B .  57 ARG HD2  1 1 
       11 48826 2 1  57 ARG HD3  H   -5.734 -17.796 -17.919 1.00 . B B .  57 ARG HD3  1 1 
       11 48827 2 1  57 ARG HE   H   -3.643 -19.610 -16.889 1.00 . B B .  57 ARG HE   1 1 
       11 48828 2 1  57 ARG HG2  H   -3.118 -18.474 -19.329 1.00 . B B .  57 ARG HG2  1 1 
       11 48829 2 1  57 ARG HG3  H   -4.169 -17.122 -19.762 1.00 . B B .  57 ARG HG3  1 1 
       11 48830 2 1  57 ARG HH11 H   -6.941 -19.177 -17.857 1.00 . B B .  57 ARG HH11 1 1 
       11 48831 2 1  57 ARG HH12 H   -7.421 -20.714 -17.237 1.00 . B B .  57 ARG HH12 1 1 
       11 48832 2 1  57 ARG HH21 H   -4.291 -21.549 -16.124 1.00 . B B .  57 ARG HH21 1 1 
       11 48833 2 1  57 ARG HH22 H   -5.940 -22.036 -16.261 1.00 . B B .  57 ARG HH22 1 1 
       11 48834 2 1  57 ARG N    N   -5.390 -19.954 -22.580 1.00 . B B .  57 ARG N    1 1 
       11 48835 2 1  57 ARG NE   N   -4.536 -19.384 -17.216 1.00 . B B .  57 ARG NE   1 1 
       11 48836 2 1  57 ARG NH1  N   -6.716 -20.032 -17.398 1.00 . B B .  57 ARG NH1  1 1 
       11 48837 2 1  57 ARG NH2  N   -5.225 -21.366 -16.421 1.00 . B B .  57 ARG NH2  1 1 
       11 48838 2 1  57 ARG O    O   -2.007 -19.436 -21.362 1.00 . B B .  57 ARG O    1 1 
       11 48839 2 1  58 LYS C    C   -0.911 -21.594 -23.118 1.00 . B B .  58 LYS C    1 1 
       11 48840 2 1  58 LYS CA   C   -1.946 -22.209 -22.135 1.00 . B B .  58 LYS CA   1 1 
       11 48841 2 1  58 LYS CB   C   -2.439 -23.592 -22.662 1.00 . B B .  58 LYS CB   1 1 
       11 48842 2 1  58 LYS CD   C   -1.594 -25.079 -20.785 1.00 . B B .  58 LYS CD   1 1 
       11 48843 2 1  58 LYS CE   C   -1.912 -26.046 -19.647 1.00 . B B .  58 LYS CE   1 1 
       11 48844 2 1  58 LYS CG   C   -2.834 -24.597 -21.563 1.00 . B B .  58 LYS CG   1 1 
       11 48845 2 1  58 LYS H    H   -4.007 -21.739 -21.967 1.00 . B B .  58 LYS H    1 1 
       11 48846 2 1  58 LYS HA   H   -1.465 -22.354 -21.172 1.00 . B B .  58 LYS HA   1 1 
       11 48847 2 1  58 LYS HB2  H   -3.304 -23.433 -23.297 1.00 . B B .  58 LYS HB2  1 1 
       11 48848 2 1  58 LYS HB3  H   -1.659 -24.048 -23.266 1.00 . B B .  58 LYS HB3  1 1 
       11 48849 2 1  58 LYS HD2  H   -0.922 -25.580 -21.473 1.00 . B B .  58 LYS HD2  1 1 
       11 48850 2 1  58 LYS HD3  H   -1.084 -24.214 -20.368 1.00 . B B .  58 LYS HD3  1 1 
       11 48851 2 1  58 LYS HE2  H   -2.522 -25.543 -18.906 1.00 . B B .  58 LYS HE2  1 1 
       11 48852 2 1  58 LYS HE3  H   -2.450 -26.900 -20.037 1.00 . B B .  58 LYS HE3  1 1 
       11 48853 2 1  58 LYS HG2  H   -3.527 -24.120 -20.876 1.00 . B B .  58 LYS HG2  1 1 
       11 48854 2 1  58 LYS HG3  H   -3.319 -25.452 -22.024 1.00 . B B .  58 LYS HG3  1 1 
       11 48855 2 1  58 LYS HZ1  H   -0.107 -27.086 -19.666 1.00 . B B .  58 LYS HZ1  1 1 
       11 48856 2 1  58 LYS HZ2  H   -0.894 -27.104 -18.171 1.00 . B B .  58 LYS HZ2  1 1 
       11 48857 2 1  58 LYS HZ3  H   -0.094 -25.712 -18.684 1.00 . B B .  58 LYS HZ3  1 1 
       11 48858 2 1  58 LYS N    N   -3.118 -21.333 -21.915 1.00 . B B .  58 LYS N    1 1 
       11 48859 2 1  58 LYS NZ   N   -0.666 -26.521 -18.997 1.00 . B B .  58 LYS NZ   1 1 
       11 48860 2 1  58 LYS O    O    0.260 -21.418 -22.763 1.00 . B B .  58 LYS O    1 1 
       11 48861 2 1  59 ARG C    C   -0.200 -19.155 -25.064 1.00 . B B .  59 ARG C    1 1 
       11 48862 2 1  59 ARG CA   C   -0.494 -20.644 -25.378 1.00 . B B .  59 ARG CA   1 1 
       11 48863 2 1  59 ARG CB   C   -1.105 -20.810 -26.804 1.00 . B B .  59 ARG CB   1 1 
       11 48864 2 1  59 ARG CD   C   -3.040 -20.384 -28.446 1.00 . B B .  59 ARG CD   1 1 
       11 48865 2 1  59 ARG CG   C   -2.433 -20.061 -27.063 1.00 . B B .  59 ARG CG   1 1 
       11 48866 2 1  59 ARG CZ   C   -3.669 -22.450 -29.687 1.00 . B B .  59 ARG CZ   1 1 
       11 48867 2 1  59 ARG H    H   -2.298 -21.456 -24.571 1.00 . B B .  59 ARG H    1 1 
       11 48868 2 1  59 ARG HA   H    0.455 -21.179 -25.357 1.00 . B B .  59 ARG HA   1 1 
       11 48869 2 1  59 ARG HB2  H   -0.379 -20.466 -27.534 1.00 . B B .  59 ARG HB2  1 1 
       11 48870 2 1  59 ARG HB3  H   -1.277 -21.870 -26.977 1.00 . B B .  59 ARG HB3  1 1 
       11 48871 2 1  59 ARG HD2  H   -3.941 -19.790 -28.581 1.00 . B B .  59 ARG HD2  1 1 
       11 48872 2 1  59 ARG HD3  H   -2.325 -20.121 -29.217 1.00 . B B .  59 ARG HD3  1 1 
       11 48873 2 1  59 ARG HE   H   -3.412 -22.332 -27.746 1.00 . B B .  59 ARG HE   1 1 
       11 48874 2 1  59 ARG HG2  H   -3.148 -20.346 -26.299 1.00 . B B .  59 ARG HG2  1 1 
       11 48875 2 1  59 ARG HG3  H   -2.253 -18.993 -26.996 1.00 . B B .  59 ARG HG3  1 1 
       11 48876 2 1  59 ARG HH11 H   -3.448 -20.874 -30.883 1.00 . B B .  59 ARG HH11 1 1 
       11 48877 2 1  59 ARG HH12 H   -3.881 -22.349 -31.664 1.00 . B B .  59 ARG HH12 1 1 
       11 48878 2 1  59 ARG HH21 H   -3.937 -24.192 -28.774 1.00 . B B .  59 ARG HH21 1 1 
       11 48879 2 1  59 ARG HH22 H   -4.148 -24.200 -30.488 1.00 . B B .  59 ARG HH22 1 1 
       11 48880 2 1  59 ARG N    N   -1.362 -21.267 -24.348 1.00 . B B .  59 ARG N    1 1 
       11 48881 2 1  59 ARG NE   N   -3.392 -21.812 -28.570 1.00 . B B .  59 ARG NE   1 1 
       11 48882 2 1  59 ARG NH1  N   -3.666 -21.844 -30.833 1.00 . B B .  59 ARG NH1  1 1 
       11 48883 2 1  59 ARG NH2  N   -3.941 -23.708 -29.647 1.00 . B B .  59 ARG NH2  1 1 
       11 48884 2 1  59 ARG O    O    0.726 -18.590 -25.621 1.00 . B B .  59 ARG O    1 1 
       11 48885 2 1  60 LYS C    C    0.409 -16.989 -22.784 1.00 . B B .  60 LYS C    1 1 
       11 48886 2 1  60 LYS CA   C   -0.789 -17.114 -23.752 1.00 . B B .  60 LYS CA   1 1 
       11 48887 2 1  60 LYS CB   C   -2.072 -16.538 -23.101 1.00 . B B .  60 LYS CB   1 1 
       11 48888 2 1  60 LYS CD   C   -2.925 -15.633 -25.344 1.00 . B B .  60 LYS CD   1 1 
       11 48889 2 1  60 LYS CE   C   -4.128 -15.414 -26.260 1.00 . B B .  60 LYS CE   1 1 
       11 48890 2 1  60 LYS CG   C   -3.272 -16.432 -24.066 1.00 . B B .  60 LYS CG   1 1 
       11 48891 2 1  60 LYS H    H   -1.797 -18.992 -23.840 1.00 . B B .  60 LYS H    1 1 
       11 48892 2 1  60 LYS HA   H   -0.564 -16.529 -24.641 1.00 . B B .  60 LYS HA   1 1 
       11 48893 2 1  60 LYS HB2  H   -2.359 -17.173 -22.268 1.00 . B B .  60 LYS HB2  1 1 
       11 48894 2 1  60 LYS HB3  H   -1.858 -15.545 -22.716 1.00 . B B .  60 LYS HB3  1 1 
       11 48895 2 1  60 LYS HD2  H   -2.536 -14.662 -25.055 1.00 . B B .  60 LYS HD2  1 1 
       11 48896 2 1  60 LYS HD3  H   -2.158 -16.168 -25.897 1.00 . B B .  60 LYS HD3  1 1 
       11 48897 2 1  60 LYS HE2  H   -4.505 -16.374 -26.592 1.00 . B B .  60 LYS HE2  1 1 
       11 48898 2 1  60 LYS HE3  H   -4.906 -14.896 -25.711 1.00 . B B .  60 LYS HE3  1 1 
       11 48899 2 1  60 LYS HG2  H   -3.585 -17.432 -24.349 1.00 . B B .  60 LYS HG2  1 1 
       11 48900 2 1  60 LYS HG3  H   -4.090 -15.937 -23.549 1.00 . B B .  60 LYS HG3  1 1 
       11 48901 2 1  60 LYS HZ1  H   -3.051 -15.103 -28.009 1.00 . B B .  60 LYS HZ1  1 1 
       11 48902 2 1  60 LYS HZ2  H   -3.401 -13.686 -27.160 1.00 . B B .  60 LYS HZ2  1 1 
       11 48903 2 1  60 LYS HZ3  H   -4.615 -14.464 -28.041 1.00 . B B .  60 LYS HZ3  1 1 
       11 48904 2 1  60 LYS N    N   -1.014 -18.518 -24.193 1.00 . B B .  60 LYS N    1 1 
       11 48905 2 1  60 LYS NZ   N   -3.773 -14.611 -27.449 1.00 . B B .  60 LYS NZ   1 1 
       11 48906 2 1  60 LYS O    O    1.230 -16.077 -22.926 1.00 . B B .  60 LYS O    1 1 
       11 48907 2 1  61 VAL C    C    2.864 -18.558 -21.746 1.00 . B B .  61 VAL C    1 1 
       11 48908 2 1  61 VAL CA   C    1.687 -17.996 -20.921 1.00 . B B .  61 VAL CA   1 1 
       11 48909 2 1  61 VAL CB   C    1.463 -18.915 -19.658 1.00 . B B .  61 VAL CB   1 1 
       11 48910 2 1  61 VAL CG1  C    2.633 -18.777 -18.640 1.00 . B B .  61 VAL CG1  1 1 
       11 48911 2 1  61 VAL CG2  C    0.100 -18.648 -18.972 1.00 . B B .  61 VAL CG2  1 1 
       11 48912 2 1  61 VAL H    H   -0.253 -18.508 -21.644 1.00 . B B .  61 VAL H    1 1 
       11 48913 2 1  61 VAL HA   H    1.937 -16.992 -20.579 1.00 . B B .  61 VAL HA   1 1 
       11 48914 2 1  61 VAL HB   H    1.454 -19.950 -20.000 1.00 . B B .  61 VAL HB   1 1 
       11 48915 2 1  61 VAL HG11 H    2.468 -19.440 -17.796 1.00 . B B .  61 VAL HG11 1 1 
       11 48916 2 1  61 VAL HG12 H    2.689 -17.756 -18.280 1.00 . B B .  61 VAL HG12 1 1 
       11 48917 2 1  61 VAL HG13 H    3.572 -19.035 -19.116 1.00 . B B .  61 VAL HG13 1 1 
       11 48918 2 1  61 VAL HG21 H   -0.038 -19.341 -18.151 1.00 . B B .  61 VAL HG21 1 1 
       11 48919 2 1  61 VAL HG22 H   -0.704 -18.780 -19.684 1.00 . B B .  61 VAL HG22 1 1 
       11 48920 2 1  61 VAL HG23 H    0.072 -17.636 -18.586 1.00 . B B .  61 VAL HG23 1 1 
       11 48921 2 1  61 VAL N    N    0.495 -17.895 -21.791 1.00 . B B .  61 VAL N    1 1 
       11 48922 2 1  61 VAL O    O    3.993 -18.108 -21.613 1.00 . B B .  61 VAL O    1 1 
       11 48923 2 1  62 GLY C    C    4.272 -19.224 -24.417 1.00 . B B .  62 GLY C    1 1 
       11 48924 2 1  62 GLY CA   C    3.513 -20.182 -23.498 1.00 . B B .  62 GLY CA   1 1 
       11 48925 2 1  62 GLY H    H    1.599 -19.802 -22.682 1.00 . B B .  62 GLY H    1 1 
       11 48926 2 1  62 GLY HA2  H    4.222 -20.718 -22.878 1.00 . B B .  62 GLY HA2  1 1 
       11 48927 2 1  62 GLY HA3  H    2.987 -20.898 -24.110 1.00 . B B .  62 GLY HA3  1 1 
       11 48928 2 1  62 GLY N    N    2.538 -19.528 -22.626 1.00 . B B .  62 GLY N    1 1 
       11 48929 2 1  62 GLY O    O    5.501 -19.313 -24.519 1.00 . B B .  62 GLY O    1 1 
       11 48930 2 1  63 VAL C    C    4.975 -16.258 -25.033 1.00 . B B .  63 VAL C    1 1 
       11 48931 2 1  63 VAL CA   C    4.194 -17.247 -25.913 1.00 . B B .  63 VAL CA   1 1 
       11 48932 2 1  63 VAL CB   C    3.215 -16.461 -26.877 1.00 . B B .  63 VAL CB   1 1 
       11 48933 2 1  63 VAL CG1  C    2.622 -17.397 -27.957 1.00 . B B .  63 VAL CG1  1 1 
       11 48934 2 1  63 VAL CG2  C    2.099 -15.707 -26.105 1.00 . B B .  63 VAL CG2  1 1 
       11 48935 2 1  63 VAL H    H    2.580 -18.251 -24.933 1.00 . B B .  63 VAL H    1 1 
       11 48936 2 1  63 VAL HA   H    4.915 -17.774 -26.543 1.00 . B B .  63 VAL HA   1 1 
       11 48937 2 1  63 VAL HB   H    3.809 -15.712 -27.407 1.00 . B B .  63 VAL HB   1 1 
       11 48938 2 1  63 VAL HG11 H    3.422 -17.844 -28.538 1.00 . B B .  63 VAL HG11 1 1 
       11 48939 2 1  63 VAL HG12 H    1.981 -16.830 -28.620 1.00 . B B .  63 VAL HG12 1 1 
       11 48940 2 1  63 VAL HG13 H    2.042 -18.180 -27.485 1.00 . B B .  63 VAL HG13 1 1 
       11 48941 2 1  63 VAL HG21 H    2.545 -15.005 -25.409 1.00 . B B .  63 VAL HG21 1 1 
       11 48942 2 1  63 VAL HG22 H    1.494 -16.415 -25.552 1.00 . B B .  63 VAL HG22 1 1 
       11 48943 2 1  63 VAL HG23 H    1.466 -15.167 -26.799 1.00 . B B .  63 VAL HG23 1 1 
       11 48944 2 1  63 VAL N    N    3.547 -18.278 -25.067 1.00 . B B .  63 VAL N    1 1 
       11 48945 2 1  63 VAL O    O    6.106 -15.923 -25.367 1.00 . B B .  63 VAL O    1 1 
       11 48946 2 1  64 LEU C    C    6.430 -15.417 -22.510 1.00 . B B .  64 LEU C    1 1 
       11 48947 2 1  64 LEU CA   C    5.020 -14.923 -22.918 1.00 . B B .  64 LEU CA   1 1 
       11 48948 2 1  64 LEU CB   C    4.133 -14.765 -21.651 1.00 . B B .  64 LEU CB   1 1 
       11 48949 2 1  64 LEU CD1  C    4.676 -12.342 -20.975 1.00 . B B .  64 LEU CD1  1 1 
       11 48950 2 1  64 LEU CD2  C    3.968 -14.023 -19.194 1.00 . B B .  64 LEU CD2  1 1 
       11 48951 2 1  64 LEU CG   C    4.697 -13.821 -20.535 1.00 . B B .  64 LEU CG   1 1 
       11 48952 2 1  64 LEU H    H    3.475 -16.171 -23.668 1.00 . B B .  64 LEU H    1 1 
       11 48953 2 1  64 LEU HA   H    5.109 -13.956 -23.407 1.00 . B B .  64 LEU HA   1 1 
       11 48954 2 1  64 LEU HB2  H    3.160 -14.391 -21.963 1.00 . B B .  64 LEU HB2  1 1 
       11 48955 2 1  64 LEU HB3  H    3.986 -15.752 -21.223 1.00 . B B .  64 LEU HB3  1 1 
       11 48956 2 1  64 LEU HD11 H    3.658 -12.030 -21.183 1.00 . B B .  64 LEU HD11 1 1 
       11 48957 2 1  64 LEU HD12 H    5.276 -12.219 -21.867 1.00 . B B .  64 LEU HD12 1 1 
       11 48958 2 1  64 LEU HD13 H    5.086 -11.722 -20.188 1.00 . B B .  64 LEU HD13 1 1 
       11 48959 2 1  64 LEU HD21 H    4.403 -13.374 -18.443 1.00 . B B .  64 LEU HD21 1 1 
       11 48960 2 1  64 LEU HD22 H    4.074 -15.050 -18.873 1.00 . B B .  64 LEU HD22 1 1 
       11 48961 2 1  64 LEU HD23 H    2.918 -13.788 -19.302 1.00 . B B .  64 LEU HD23 1 1 
       11 48962 2 1  64 LEU HG   H    5.737 -14.077 -20.370 1.00 . B B .  64 LEU HG   1 1 
       11 48963 2 1  64 LEU N    N    4.381 -15.849 -23.881 1.00 . B B .  64 LEU N    1 1 
       11 48964 2 1  64 LEU O    O    7.375 -14.648 -22.521 1.00 . B B .  64 LEU O    1 1 
       11 48965 2 1  65 LEU C    C    8.923 -17.176 -22.893 1.00 . B B .  65 LEU C    1 1 
       11 48966 2 1  65 LEU CA   C    7.826 -17.355 -21.797 1.00 . B B .  65 LEU CA   1 1 
       11 48967 2 1  65 LEU CB   C    7.611 -18.863 -21.464 1.00 . B B .  65 LEU CB   1 1 
       11 48968 2 1  65 LEU CD1  C    6.522 -20.701 -20.022 1.00 . B B .  65 LEU CD1  1 1 
       11 48969 2 1  65 LEU CD2  C    7.022 -18.435 -18.984 1.00 . B B .  65 LEU CD2  1 1 
       11 48970 2 1  65 LEU CG   C    6.633 -19.185 -20.277 1.00 . B B .  65 LEU CG   1 1 
       11 48971 2 1  65 LEU H    H    5.737 -17.273 -22.224 1.00 . B B .  65 LEU H    1 1 
       11 48972 2 1  65 LEU HA   H    8.160 -16.853 -20.893 1.00 . B B .  65 LEU HA   1 1 
       11 48973 2 1  65 LEU HB2  H    7.229 -19.351 -22.356 1.00 . B B .  65 LEU HB2  1 1 
       11 48974 2 1  65 LEU HB3  H    8.578 -19.301 -21.230 1.00 . B B .  65 LEU HB3  1 1 
       11 48975 2 1  65 LEU HD11 H    6.165 -21.193 -20.916 1.00 . B B .  65 LEU HD11 1 1 
       11 48976 2 1  65 LEU HD12 H    5.823 -20.886 -19.216 1.00 . B B .  65 LEU HD12 1 1 
       11 48977 2 1  65 LEU HD13 H    7.492 -21.106 -19.753 1.00 . B B .  65 LEU HD13 1 1 
       11 48978 2 1  65 LEU HD21 H    8.013 -18.733 -18.667 1.00 . B B .  65 LEU HD21 1 1 
       11 48979 2 1  65 LEU HD22 H    6.310 -18.667 -18.201 1.00 . B B .  65 LEU HD22 1 1 
       11 48980 2 1  65 LEU HD23 H    7.008 -17.369 -19.164 1.00 . B B .  65 LEU HD23 1 1 
       11 48981 2 1  65 LEU HG   H    5.645 -18.847 -20.554 1.00 . B B .  65 LEU HG   1 1 
       11 48982 2 1  65 LEU N    N    6.544 -16.722 -22.193 1.00 . B B .  65 LEU N    1 1 
       11 48983 2 1  65 LEU O    O   10.019 -16.691 -22.604 1.00 . B B .  65 LEU O    1 1 
       11 48984 2 1  66 ASP C    C    9.801 -15.921 -25.703 1.00 . B B .  66 ASP C    1 1 
       11 48985 2 1  66 ASP CA   C    9.520 -17.400 -25.312 1.00 . B B .  66 ASP CA   1 1 
       11 48986 2 1  66 ASP CB   C    8.964 -18.185 -26.522 1.00 . B B .  66 ASP CB   1 1 
       11 48987 2 1  66 ASP CG   C    8.915 -19.693 -26.249 1.00 . B B .  66 ASP CG   1 1 
       11 48988 2 1  66 ASP H    H    7.708 -17.934 -24.305 1.00 . B B .  66 ASP H    1 1 
       11 48989 2 1  66 ASP HA   H   10.467 -17.851 -25.018 1.00 . B B .  66 ASP HA   1 1 
       11 48990 2 1  66 ASP HB2  H    7.963 -17.827 -26.746 1.00 . B B .  66 ASP HB2  1 1 
       11 48991 2 1  66 ASP HB3  H    9.596 -18.010 -27.390 1.00 . B B .  66 ASP HB3  1 1 
       11 48992 2 1  66 ASP N    N    8.593 -17.534 -24.152 1.00 . B B .  66 ASP N    1 1 
       11 48993 2 1  66 ASP O    O   10.884 -15.605 -26.211 1.00 . B B .  66 ASP O    1 1 
       11 48994 2 1  66 ASP OD1  O    9.980 -20.341 -26.267 1.00 . B B .  66 ASP OD1  1 1 
       11 48995 2 1  66 ASP OD2  O    7.824 -20.235 -25.990 1.00 . B B .  66 ASP OD2  1 1 
       11 48996 2 1  67 ILE C    C    9.825 -12.879 -24.673 1.00 . B B .  67 ILE C    1 1 
       11 48997 2 1  67 ILE CA   C    8.965 -13.587 -25.752 1.00 . B B .  67 ILE CA   1 1 
       11 48998 2 1  67 ILE CB   C    7.541 -12.929 -25.923 1.00 . B B .  67 ILE CB   1 1 
       11 48999 2 1  67 ILE CD1  C    5.381 -13.162 -27.369 1.00 . B B .  67 ILE CD1  1 1 
       11 49000 2 1  67 ILE CG1  C    6.842 -13.526 -27.197 1.00 . B B .  67 ILE CG1  1 1 
       11 49001 2 1  67 ILE CG2  C    7.612 -11.382 -25.998 1.00 . B B .  67 ILE CG2  1 1 
       11 49002 2 1  67 ILE H    H    7.998 -15.350 -25.051 1.00 . B B .  67 ILE H    1 1 
       11 49003 2 1  67 ILE HA   H    9.488 -13.498 -26.706 1.00 . B B .  67 ILE HA   1 1 
       11 49004 2 1  67 ILE HB   H    6.951 -13.189 -25.052 1.00 . B B .  67 ILE HB   1 1 
       11 49005 2 1  67 ILE HD11 H    5.278 -12.090 -27.443 1.00 . B B .  67 ILE HD11 1 1 
       11 49006 2 1  67 ILE HD12 H    4.812 -13.522 -26.522 1.00 . B B .  67 ILE HD12 1 1 
       11 49007 2 1  67 ILE HD13 H    5.002 -13.620 -28.272 1.00 . B B .  67 ILE HD13 1 1 
       11 49008 2 1  67 ILE HG12 H    7.362 -13.184 -28.080 1.00 . B B .  67 ILE HG12 1 1 
       11 49009 2 1  67 ILE HG13 H    6.903 -14.610 -27.160 1.00 . B B .  67 ILE HG13 1 1 
       11 49010 2 1  67 ILE HG21 H    8.054 -10.988 -25.090 1.00 . B B .  67 ILE HG21 1 1 
       11 49011 2 1  67 ILE HG22 H    6.615 -10.973 -26.111 1.00 . B B .  67 ILE HG22 1 1 
       11 49012 2 1  67 ILE HG23 H    8.215 -11.082 -26.847 1.00 . B B .  67 ILE HG23 1 1 
       11 49013 2 1  67 ILE N    N    8.833 -15.032 -25.454 1.00 . B B .  67 ILE N    1 1 
       11 49014 2 1  67 ILE O    O   10.586 -11.959 -24.985 1.00 . B B .  67 ILE O    1 1 
       11 49015 2 1  68 LEU C    C   12.040 -13.559 -22.479 1.00 . B B .  68 LEU C    1 1 
       11 49016 2 1  68 LEU CA   C   10.639 -12.912 -22.322 1.00 . B B .  68 LEU CA   1 1 
       11 49017 2 1  68 LEU CB   C   10.036 -13.247 -20.927 1.00 . B B .  68 LEU CB   1 1 
       11 49018 2 1  68 LEU CD1  C    8.276 -12.908 -19.095 1.00 . B B .  68 LEU CD1  1 1 
       11 49019 2 1  68 LEU CD2  C    8.632 -11.082 -20.854 1.00 . B B .  68 LEU CD2  1 1 
       11 49020 2 1  68 LEU CG   C    8.658 -12.601 -20.562 1.00 . B B .  68 LEU CG   1 1 
       11 49021 2 1  68 LEU H    H    9.103 -14.074 -23.240 1.00 . B B .  68 LEU H    1 1 
       11 49022 2 1  68 LEU HA   H   10.749 -11.834 -22.405 1.00 . B B .  68 LEU HA   1 1 
       11 49023 2 1  68 LEU HB2  H    9.923 -14.326 -20.864 1.00 . B B .  68 LEU HB2  1 1 
       11 49024 2 1  68 LEU HB3  H   10.755 -12.946 -20.171 1.00 . B B .  68 LEU HB3  1 1 
       11 49025 2 1  68 LEU HD11 H    9.007 -12.475 -18.422 1.00 . B B .  68 LEU HD11 1 1 
       11 49026 2 1  68 LEU HD12 H    8.245 -13.980 -18.947 1.00 . B B .  68 LEU HD12 1 1 
       11 49027 2 1  68 LEU HD13 H    7.299 -12.496 -18.878 1.00 . B B .  68 LEU HD13 1 1 
       11 49028 2 1  68 LEU HD21 H    7.668 -10.673 -20.579 1.00 . B B .  68 LEU HD21 1 1 
       11 49029 2 1  68 LEU HD22 H    8.795 -10.916 -21.910 1.00 . B B .  68 LEU HD22 1 1 
       11 49030 2 1  68 LEU HD23 H    9.408 -10.585 -20.289 1.00 . B B .  68 LEU HD23 1 1 
       11 49031 2 1  68 LEU HG   H    7.894 -13.058 -21.181 1.00 . B B .  68 LEU HG   1 1 
       11 49032 2 1  68 LEU N    N    9.750 -13.364 -23.419 1.00 . B B .  68 LEU N    1 1 
       11 49033 2 1  68 LEU O    O   13.051 -12.996 -22.065 1.00 . B B .  68 LEU O    1 1 
       11 49034 2 1  69 GLN C    C   14.122 -14.702 -24.556 1.00 . B B .  69 GLN C    1 1 
       11 49035 2 1  69 GLN CA   C   13.328 -15.458 -23.454 1.00 . B B .  69 GLN CA   1 1 
       11 49036 2 1  69 GLN CB   C   12.999 -16.908 -23.909 1.00 . B B .  69 GLN CB   1 1 
       11 49037 2 1  69 GLN CD   C   13.872 -19.185 -24.698 1.00 . B B .  69 GLN CD   1 1 
       11 49038 2 1  69 GLN CG   C   14.216 -17.838 -24.066 1.00 . B B .  69 GLN CG   1 1 
       11 49039 2 1  69 GLN H    H   11.217 -15.188 -23.317 1.00 . B B .  69 GLN H    1 1 
       11 49040 2 1  69 GLN HA   H   13.939 -15.506 -22.557 1.00 . B B .  69 GLN HA   1 1 
       11 49041 2 1  69 GLN HB2  H   12.333 -17.351 -23.175 1.00 . B B .  69 GLN HB2  1 1 
       11 49042 2 1  69 GLN HB3  H   12.473 -16.860 -24.859 1.00 . B B .  69 GLN HB3  1 1 
       11 49043 2 1  69 GLN HE21 H   14.251 -18.483 -26.509 1.00 . B B .  69 GLN HE21 1 1 
       11 49044 2 1  69 GLN HE22 H   13.753 -20.134 -26.424 1.00 . B B .  69 GLN HE22 1 1 
       11 49045 2 1  69 GLN HG2  H   14.958 -17.345 -24.684 1.00 . B B .  69 GLN HG2  1 1 
       11 49046 2 1  69 GLN HG3  H   14.642 -18.016 -23.085 1.00 . B B .  69 GLN HG3  1 1 
       11 49047 2 1  69 GLN N    N   12.072 -14.752 -23.104 1.00 . B B .  69 GLN N    1 1 
       11 49048 2 1  69 GLN NE2  N   13.968 -19.276 -26.008 1.00 . B B .  69 GLN NE2  1 1 
       11 49049 2 1  69 GLN O    O   15.323 -14.916 -24.713 1.00 . B B .  69 GLN O    1 1 
       11 49050 2 1  69 GLN OE1  O   13.531 -20.138 -24.009 1.00 . B B .  69 GLN OE1  1 1 
       11 49051 2 1  70 ARG C    C   15.093 -11.955 -25.664 1.00 . B B .  70 ARG C    1 1 
       11 49052 2 1  70 ARG CA   C   14.101 -12.936 -26.333 1.00 . B B .  70 ARG CA   1 1 
       11 49053 2 1  70 ARG CB   C   13.050 -12.143 -27.149 1.00 . B B .  70 ARG CB   1 1 
       11 49054 2 1  70 ARG CD   C   11.021 -12.205 -28.713 1.00 . B B .  70 ARG CD   1 1 
       11 49055 2 1  70 ARG CG   C   12.063 -13.024 -27.938 1.00 . B B .  70 ARG CG   1 1 
       11 49056 2 1  70 ARG CZ   C    9.079 -12.647 -30.180 1.00 . B B .  70 ARG CZ   1 1 
       11 49057 2 1  70 ARG H    H   12.462 -13.776 -25.230 1.00 . B B .  70 ARG H    1 1 
       11 49058 2 1  70 ARG HA   H   14.658 -13.576 -27.012 1.00 . B B .  70 ARG HA   1 1 
       11 49059 2 1  70 ARG HB2  H   12.478 -11.518 -26.468 1.00 . B B .  70 ARG HB2  1 1 
       11 49060 2 1  70 ARG HB3  H   13.568 -11.498 -27.857 1.00 . B B .  70 ARG HB3  1 1 
       11 49061 2 1  70 ARG HD2  H   10.510 -11.543 -28.021 1.00 . B B .  70 ARG HD2  1 1 
       11 49062 2 1  70 ARG HD3  H   11.527 -11.610 -29.469 1.00 . B B .  70 ARG HD3  1 1 
       11 49063 2 1  70 ARG HE   H   10.057 -14.020 -29.170 1.00 . B B .  70 ARG HE   1 1 
       11 49064 2 1  70 ARG HG2  H   12.620 -13.632 -28.643 1.00 . B B .  70 ARG HG2  1 1 
       11 49065 2 1  70 ARG HG3  H   11.545 -13.677 -27.243 1.00 . B B .  70 ARG HG3  1 1 
       11 49066 2 1  70 ARG HH11 H    9.619 -10.729 -30.154 1.00 . B B .  70 ARG HH11 1 1 
       11 49067 2 1  70 ARG HH12 H    8.252 -11.108 -31.136 1.00 . B B .  70 ARG HH12 1 1 
       11 49068 2 1  70 ARG HH21 H    8.312 -14.457 -30.416 1.00 . B B .  70 ARG HH21 1 1 
       11 49069 2 1  70 ARG HH22 H    7.525 -13.187 -31.286 1.00 . B B .  70 ARG HH22 1 1 
       11 49070 2 1  70 ARG N    N   13.437 -13.822 -25.329 1.00 . B B .  70 ARG N    1 1 
       11 49071 2 1  70 ARG NE   N   10.021 -13.063 -29.368 1.00 . B B .  70 ARG NE   1 1 
       11 49072 2 1  70 ARG NH1  N    8.977 -11.398 -30.515 1.00 . B B .  70 ARG NH1  1 1 
       11 49073 2 1  70 ARG NH2  N    8.242 -13.492 -30.664 1.00 . B B .  70 ARG NH2  1 1 
       11 49074 2 1  70 ARG O    O   16.081 -11.546 -26.274 1.00 . B B .  70 ARG O    1 1 
       11 49075 2 1  71 THR C    C   16.602 -11.701 -22.659 1.00 . B B .  71 THR C    1 1 
       11 49076 2 1  71 THR CA   C   15.732 -10.791 -23.559 1.00 . B B .  71 THR CA   1 1 
       11 49077 2 1  71 THR CB   C   14.957  -9.758 -22.669 1.00 . B B .  71 THR CB   1 1 
       11 49078 2 1  71 THR CG2  C   14.195  -8.729 -23.512 1.00 . B B .  71 THR CG2  1 1 
       11 49079 2 1  71 THR H    H   13.986 -11.935 -23.995 1.00 . B B .  71 THR H    1 1 
       11 49080 2 1  71 THR HA   H   16.402 -10.237 -24.218 1.00 . B B .  71 THR HA   1 1 
       11 49081 2 1  71 THR HB   H   15.677  -9.223 -22.055 1.00 . B B .  71 THR HB   1 1 
       11 49082 2 1  71 THR HG1  H   13.197 -10.561 -22.239 1.00 . B B .  71 THR HG1  1 1 
       11 49083 2 1  71 THR HG21 H   13.688  -8.028 -22.855 1.00 . B B .  71 THR HG21 1 1 
       11 49084 2 1  71 THR HG22 H   13.462  -9.232 -24.128 1.00 . B B .  71 THR HG22 1 1 
       11 49085 2 1  71 THR HG23 H   14.884  -8.185 -24.145 1.00 . B B .  71 THR HG23 1 1 
       11 49086 2 1  71 THR N    N   14.817 -11.601 -24.395 1.00 . B B .  71 THR N    1 1 
       11 49087 2 1  71 THR O    O   17.228 -11.219 -21.714 1.00 . B B .  71 THR O    1 1 
       11 49088 2 1  71 THR OG1  O   14.041 -10.432 -21.792 1.00 . B B .  71 THR OG1  1 1 
       11 49089 2 1  72 GLY C    C   17.230 -14.020 -20.740 1.00 . B B .  72 GLY C    1 1 
       11 49090 2 1  72 GLY CA   C   17.418 -14.029 -22.261 1.00 . B B .  72 GLY CA   1 1 
       11 49091 2 1  72 GLY H    H   16.185 -13.297 -23.803 1.00 . B B .  72 GLY H    1 1 
       11 49092 2 1  72 GLY HA2  H   17.119 -15.000 -22.631 1.00 . B B .  72 GLY HA2  1 1 
       11 49093 2 1  72 GLY HA3  H   18.470 -13.897 -22.492 1.00 . B B .  72 GLY HA3  1 1 
       11 49094 2 1  72 GLY N    N   16.649 -13.010 -22.998 1.00 . B B .  72 GLY N    1 1 
       11 49095 2 1  72 GLY O    O   16.139 -14.283 -20.228 1.00 . B B .  72 GLY O    1 1 
       11 49096 2 1  73 HIS C    C   17.469 -12.594 -17.924 1.00 . B B .  73 HIS C    1 1 
       11 49097 2 1  73 HIS CA   C   18.394 -13.676 -18.565 1.00 . B B .  73 HIS CA   1 1 
       11 49098 2 1  73 HIS CB   C   19.881 -13.489 -18.146 1.00 . B B .  73 HIS CB   1 1 
       11 49099 2 1  73 HIS CD2  C   20.170 -12.957 -15.629 1.00 . B B .  73 HIS CD2  1 1 
       11 49100 2 1  73 HIS CE1  C   20.665 -14.966 -14.960 1.00 . B B .  73 HIS CE1  1 1 
       11 49101 2 1  73 HIS CG   C   20.172 -13.791 -16.700 1.00 . B B .  73 HIS CG   1 1 
       11 49102 2 1  73 HIS H    H   19.102 -13.363 -20.533 1.00 . B B .  73 HIS H    1 1 
       11 49103 2 1  73 HIS HA   H   18.063 -14.658 -18.233 1.00 . B B .  73 HIS HA   1 1 
       11 49104 2 1  73 HIS HB2  H   20.501 -14.144 -18.745 1.00 . B B .  73 HIS HB2  1 1 
       11 49105 2 1  73 HIS HB3  H   20.179 -12.463 -18.343 1.00 . B B .  73 HIS HB3  1 1 
       11 49106 2 1  73 HIS HD2  H   19.942 -11.900 -15.637 1.00 . B B .  73 HIS HD2  1 1 
       11 49107 2 1  73 HIS HE1  H   20.913 -15.798 -14.317 1.00 . B B .  73 HIS HE1  1 1 
       11 49108 2 1  73 HIS HE2  H   20.244 -13.476 -13.608 1.00 . B B .  73 HIS HE2  1 1 
       11 49109 2 1  73 HIS N    N   18.315 -13.661 -20.036 1.00 . B B .  73 HIS N    1 1 
       11 49110 2 1  73 HIS ND1  N   20.484 -15.070 -16.270 1.00 . B B .  73 HIS ND1  1 1 
       11 49111 2 1  73 HIS NE2  N   20.484 -13.712 -14.530 1.00 . B B .  73 HIS NE2  1 1 
       11 49112 2 1  73 HIS O    O   16.941 -12.799 -16.822 1.00 . B B .  73 HIS O    1 1 
       11 49113 2 1  74 LYS C    C   14.927 -10.893 -17.961 1.00 . B B .  74 LYS C    1 1 
       11 49114 2 1  74 LYS CA   C   16.359 -10.371 -18.224 1.00 . B B .  74 LYS CA   1 1 
       11 49115 2 1  74 LYS CB   C   16.321  -9.230 -19.297 1.00 . B B .  74 LYS CB   1 1 
       11 49116 2 1  74 LYS CD   C   17.258  -7.268 -17.929 1.00 . B B .  74 LYS CD   1 1 
       11 49117 2 1  74 LYS CE   C   15.977  -6.404 -17.966 1.00 . B B .  74 LYS CE   1 1 
       11 49118 2 1  74 LYS CG   C   17.425  -8.159 -19.178 1.00 . B B .  74 LYS CG   1 1 
       11 49119 2 1  74 LYS H    H   17.734 -11.396 -19.511 1.00 . B B .  74 LYS H    1 1 
       11 49120 2 1  74 LYS HA   H   16.756  -9.965 -17.295 1.00 . B B .  74 LYS HA   1 1 
       11 49121 2 1  74 LYS HB2  H   16.411  -9.683 -20.277 1.00 . B B .  74 LYS HB2  1 1 
       11 49122 2 1  74 LYS HB3  H   15.362  -8.723 -19.251 1.00 . B B .  74 LYS HB3  1 1 
       11 49123 2 1  74 LYS HD2  H   17.228  -7.899 -17.048 1.00 . B B .  74 LYS HD2  1 1 
       11 49124 2 1  74 LYS HD3  H   18.119  -6.610 -17.857 1.00 . B B .  74 LYS HD3  1 1 
       11 49125 2 1  74 LYS HE2  H   15.123  -7.040 -18.177 1.00 . B B .  74 LYS HE2  1 1 
       11 49126 2 1  74 LYS HE3  H   15.839  -5.933 -17.001 1.00 . B B .  74 LYS HE3  1 1 
       11 49127 2 1  74 LYS HG2  H   18.389  -8.655 -19.125 1.00 . B B .  74 LYS HG2  1 1 
       11 49128 2 1  74 LYS HG3  H   17.402  -7.532 -20.064 1.00 . B B .  74 LYS HG3  1 1 
       11 49129 2 1  74 LYS HZ1  H   16.045  -5.778 -19.954 1.00 . B B .  74 LYS HZ1  1 1 
       11 49130 2 1  74 LYS HZ2  H   16.906  -4.788 -18.894 1.00 . B B .  74 LYS HZ2  1 1 
       11 49131 2 1  74 LYS HZ3  H   15.220  -4.717 -18.928 1.00 . B B .  74 LYS HZ3  1 1 
       11 49132 2 1  74 LYS N    N   17.268 -11.468 -18.649 1.00 . B B .  74 LYS N    1 1 
       11 49133 2 1  74 LYS NZ   N   16.041  -5.351 -19.008 1.00 . B B .  74 LYS NZ   1 1 
       11 49134 2 1  74 LYS O    O   14.424 -10.799 -16.835 1.00 . B B .  74 LYS O    1 1 
       11 49135 2 1  75 GLY C    C   12.739 -13.108 -17.923 1.00 . B B .  75 GLY C    1 1 
       11 49136 2 1  75 GLY CA   C   12.918 -11.961 -18.919 1.00 . B B .  75 GLY CA   1 1 
       11 49137 2 1  75 GLY H    H   14.788 -11.564 -19.850 1.00 . B B .  75 GLY H    1 1 
       11 49138 2 1  75 GLY HA2  H   12.267 -11.140 -18.632 1.00 . B B .  75 GLY HA2  1 1 
       11 49139 2 1  75 GLY HA3  H   12.615 -12.303 -19.901 1.00 . B B .  75 GLY HA3  1 1 
       11 49140 2 1  75 GLY N    N   14.299 -11.464 -19.006 1.00 . B B .  75 GLY N    1 1 
       11 49141 2 1  75 GLY O    O   11.700 -13.211 -17.270 1.00 . B B .  75 GLY O    1 1 
       11 49142 2 1  76 TYR C    C   13.720 -14.553 -15.395 1.00 . B B .  76 TYR C    1 1 
       11 49143 2 1  76 TYR CA   C   13.838 -15.074 -16.847 1.00 . B B .  76 TYR CA   1 1 
       11 49144 2 1  76 TYR CB   C   15.182 -15.820 -17.048 1.00 . B B .  76 TYR CB   1 1 
       11 49145 2 1  76 TYR CD1  C   16.353 -16.918 -15.057 1.00 . B B .  76 TYR CD1  1 1 
       11 49146 2 1  76 TYR CD2  C   14.699 -18.180 -16.234 1.00 . B B .  76 TYR CD2  1 1 
       11 49147 2 1  76 TYR CE1  C   16.564 -17.986 -14.205 1.00 . B B .  76 TYR CE1  1 1 
       11 49148 2 1  76 TYR CE2  C   14.908 -19.242 -15.379 1.00 . B B .  76 TYR CE2  1 1 
       11 49149 2 1  76 TYR CG   C   15.416 -16.993 -16.095 1.00 . B B .  76 TYR CG   1 1 
       11 49150 2 1  76 TYR CZ   C   15.838 -19.144 -14.371 1.00 . B B .  76 TYR CZ   1 1 
       11 49151 2 1  76 TYR H    H   14.456 -13.952 -18.536 1.00 . B B .  76 TYR H    1 1 
       11 49152 2 1  76 TYR HA   H   13.025 -15.766 -17.042 1.00 . B B .  76 TYR HA   1 1 
       11 49153 2 1  76 TYR HB2  H   15.215 -16.210 -18.060 1.00 . B B .  76 TYR HB2  1 1 
       11 49154 2 1  76 TYR HB3  H   16.001 -15.115 -16.928 1.00 . B B .  76 TYR HB3  1 1 
       11 49155 2 1  76 TYR HD1  H   16.922 -16.007 -14.923 1.00 . B B .  76 TYR HD1  1 1 
       11 49156 2 1  76 TYR HD2  H   13.960 -18.265 -17.026 1.00 . B B .  76 TYR HD2  1 1 
       11 49157 2 1  76 TYR HE1  H   17.294 -17.904 -13.410 1.00 . B B .  76 TYR HE1  1 1 
       11 49158 2 1  76 TYR HE2  H   14.340 -20.156 -15.512 1.00 . B B .  76 TYR HE2  1 1 
       11 49159 2 1  76 TYR HH   H   16.205 -21.001 -14.069 1.00 . B B .  76 TYR HH   1 1 
       11 49160 2 1  76 TYR N    N   13.755 -13.987 -17.849 1.00 . B B .  76 TYR N    1 1 
       11 49161 2 1  76 TYR O    O   12.741 -14.852 -14.682 1.00 . B B .  76 TYR O    1 1 
       11 49162 2 1  76 TYR OH   O   16.053 -20.213 -13.537 1.00 . B B .  76 TYR OH   1 1 
       11 49163 2 1  77 VAL C    C   13.609 -12.290 -13.296 1.00 . B B .  77 VAL C    1 1 
       11 49164 2 1  77 VAL CA   C   14.808 -13.205 -13.617 1.00 . B B .  77 VAL CA   1 1 
       11 49165 2 1  77 VAL CB   C   16.170 -12.450 -13.410 1.00 . B B .  77 VAL CB   1 1 
       11 49166 2 1  77 VAL CG1  C   16.282 -11.815 -12.009 1.00 . B B .  77 VAL CG1  1 1 
       11 49167 2 1  77 VAL CG2  C   17.351 -13.410 -13.653 1.00 . B B .  77 VAL CG2  1 1 
       11 49168 2 1  77 VAL H    H   15.424 -13.518 -15.632 1.00 . B B .  77 VAL H    1 1 
       11 49169 2 1  77 VAL HA   H   14.784 -14.047 -12.928 1.00 . B B .  77 VAL HA   1 1 
       11 49170 2 1  77 VAL HB   H   16.230 -11.652 -14.146 1.00 . B B .  77 VAL HB   1 1 
       11 49171 2 1  77 VAL HG11 H   16.239 -12.588 -11.251 1.00 . B B .  77 VAL HG11 1 1 
       11 49172 2 1  77 VAL HG12 H   15.462 -11.119 -11.851 1.00 . B B .  77 VAL HG12 1 1 
       11 49173 2 1  77 VAL HG13 H   17.219 -11.281 -11.921 1.00 . B B .  77 VAL HG13 1 1 
       11 49174 2 1  77 VAL HG21 H   18.286 -12.876 -13.534 1.00 . B B .  77 VAL HG21 1 1 
       11 49175 2 1  77 VAL HG22 H   17.299 -13.808 -14.662 1.00 . B B .  77 VAL HG22 1 1 
       11 49176 2 1  77 VAL HG23 H   17.313 -14.228 -12.945 1.00 . B B .  77 VAL HG23 1 1 
       11 49177 2 1  77 VAL N    N   14.717 -13.749 -14.986 1.00 . B B .  77 VAL N    1 1 
       11 49178 2 1  77 VAL O    O   13.157 -12.244 -12.163 1.00 . B B .  77 VAL O    1 1 
       11 49179 2 1  78 ALA C    C   10.592 -11.615 -13.964 1.00 . B B .  78 ALA C    1 1 
       11 49180 2 1  78 ALA CA   C   11.869 -10.770 -14.208 1.00 . B B .  78 ALA CA   1 1 
       11 49181 2 1  78 ALA CB   C   11.712  -9.926 -15.467 1.00 . B B .  78 ALA CB   1 1 
       11 49182 2 1  78 ALA H    H   13.539 -11.653 -15.194 1.00 . B B .  78 ALA H    1 1 
       11 49183 2 1  78 ALA HA   H   12.011 -10.094 -13.368 1.00 . B B .  78 ALA HA   1 1 
       11 49184 2 1  78 ALA HB1  H   12.599  -9.325 -15.616 1.00 . B B .  78 ALA HB1  1 1 
       11 49185 2 1  78 ALA HB2  H   10.852  -9.271 -15.369 1.00 . B B .  78 ALA HB2  1 1 
       11 49186 2 1  78 ALA HB3  H   11.573 -10.570 -16.328 1.00 . B B .  78 ALA HB3  1 1 
       11 49187 2 1  78 ALA N    N   13.086 -11.604 -14.323 1.00 . B B .  78 ALA N    1 1 
       11 49188 2 1  78 ALA O    O    9.726 -11.226 -13.160 1.00 . B B .  78 ALA O    1 1 
       11 49189 2 1  79 PHE C    C    9.339 -14.255 -13.043 1.00 . B B .  79 PHE C    1 1 
       11 49190 2 1  79 PHE CA   C    9.337 -13.702 -14.485 1.00 . B B .  79 PHE CA   1 1 
       11 49191 2 1  79 PHE CB   C    9.411 -14.867 -15.516 1.00 . B B .  79 PHE CB   1 1 
       11 49192 2 1  79 PHE CD1  C    7.005 -15.593 -15.959 1.00 . B B .  79 PHE CD1  1 1 
       11 49193 2 1  79 PHE CD2  C    8.433 -17.122 -14.786 1.00 . B B .  79 PHE CD2  1 1 
       11 49194 2 1  79 PHE CE1  C    5.964 -16.501 -15.866 1.00 . B B .  79 PHE CE1  1 1 
       11 49195 2 1  79 PHE CE2  C    7.389 -18.030 -14.696 1.00 . B B .  79 PHE CE2  1 1 
       11 49196 2 1  79 PHE CG   C    8.261 -15.882 -15.418 1.00 . B B .  79 PHE CG   1 1 
       11 49197 2 1  79 PHE CZ   C    6.157 -17.721 -15.238 1.00 . B B .  79 PHE CZ   1 1 
       11 49198 2 1  79 PHE H    H   11.158 -12.999 -15.327 1.00 . B B .  79 PHE H    1 1 
       11 49199 2 1  79 PHE HA   H    8.417 -13.144 -14.650 1.00 . B B .  79 PHE HA   1 1 
       11 49200 2 1  79 PHE HB2  H    9.399 -14.449 -16.515 1.00 . B B .  79 PHE HB2  1 1 
       11 49201 2 1  79 PHE HB3  H   10.347 -15.399 -15.379 1.00 . B B .  79 PHE HB3  1 1 
       11 49202 2 1  79 PHE HD1  H    6.842 -14.643 -16.453 1.00 . B B .  79 PHE HD1  1 1 
       11 49203 2 1  79 PHE HD2  H    9.395 -17.374 -14.359 1.00 . B B .  79 PHE HD2  1 1 
       11 49204 2 1  79 PHE HE1  H    4.997 -16.259 -16.290 1.00 . B B .  79 PHE HE1  1 1 
       11 49205 2 1  79 PHE HE2  H    7.540 -18.983 -14.204 1.00 . B B .  79 PHE HE2  1 1 
       11 49206 2 1  79 PHE HZ   H    5.340 -18.428 -15.167 1.00 . B B .  79 PHE HZ   1 1 
       11 49207 2 1  79 PHE N    N   10.470 -12.764 -14.670 1.00 . B B .  79 PHE N    1 1 
       11 49208 2 1  79 PHE O    O    8.297 -14.301 -12.391 1.00 . B B .  79 PHE O    1 1 
       11 49209 2 1  80 LEU C    C   10.485 -13.999 -10.134 1.00 . B B .  80 LEU C    1 1 
       11 49210 2 1  80 LEU CA   C   10.744 -15.124 -11.174 1.00 . B B .  80 LEU CA   1 1 
       11 49211 2 1  80 LEU CB   C   12.181 -15.654 -11.011 1.00 . B B .  80 LEU CB   1 1 
       11 49212 2 1  80 LEU CD1  C   14.095 -17.120 -11.781 1.00 . B B .  80 LEU CD1  1 1 
       11 49213 2 1  80 LEU CD2  C   11.710 -18.012 -11.925 1.00 . B B .  80 LEU CD2  1 1 
       11 49214 2 1  80 LEU CG   C   12.622 -16.764 -12.009 1.00 . B B .  80 LEU CG   1 1 
       11 49215 2 1  80 LEU H    H   11.317 -14.618 -13.174 1.00 . B B .  80 LEU H    1 1 
       11 49216 2 1  80 LEU HA   H   10.047 -15.938 -10.993 1.00 . B B .  80 LEU HA   1 1 
       11 49217 2 1  80 LEU HB2  H   12.864 -14.812 -11.119 1.00 . B B .  80 LEU HB2  1 1 
       11 49218 2 1  80 LEU HB3  H   12.288 -16.044 -10.001 1.00 . B B .  80 LEU HB3  1 1 
       11 49219 2 1  80 LEU HD11 H   14.701 -16.233 -11.923 1.00 . B B .  80 LEU HD11 1 1 
       11 49220 2 1  80 LEU HD12 H   14.403 -17.875 -12.491 1.00 . B B .  80 LEU HD12 1 1 
       11 49221 2 1  80 LEU HD13 H   14.236 -17.494 -10.774 1.00 . B B .  80 LEU HD13 1 1 
       11 49222 2 1  80 LEU HD21 H   12.048 -18.759 -12.634 1.00 . B B .  80 LEU HD21 1 1 
       11 49223 2 1  80 LEU HD22 H   10.693 -17.736 -12.165 1.00 . B B .  80 LEU HD22 1 1 
       11 49224 2 1  80 LEU HD23 H   11.743 -18.429 -10.926 1.00 . B B .  80 LEU HD23 1 1 
       11 49225 2 1  80 LEU HG   H   12.546 -16.373 -13.018 1.00 . B B .  80 LEU HG   1 1 
       11 49226 2 1  80 LEU N    N   10.539 -14.647 -12.566 1.00 . B B .  80 LEU N    1 1 
       11 49227 2 1  80 LEU O    O    9.894 -14.235  -9.083 1.00 . B B .  80 LEU O    1 1 
       11 49228 2 1  81 GLU C    C    9.282 -11.257  -9.377 1.00 . B B .  81 GLU C    1 1 
       11 49229 2 1  81 GLU CA   C   10.777 -11.558  -9.658 1.00 . B B .  81 GLU CA   1 1 
       11 49230 2 1  81 GLU CB   C   11.436 -10.371 -10.415 1.00 . B B .  81 GLU CB   1 1 
       11 49231 2 1  81 GLU CD   C   12.611  -9.090  -8.528 1.00 . B B .  81 GLU CD   1 1 
       11 49232 2 1  81 GLU CG   C   11.563  -9.052  -9.642 1.00 . B B .  81 GLU CG   1 1 
       11 49233 2 1  81 GLU H    H   11.421 -12.713 -11.321 1.00 . B B .  81 GLU H    1 1 
       11 49234 2 1  81 GLU HA   H   11.295 -11.707  -8.714 1.00 . B B .  81 GLU HA   1 1 
       11 49235 2 1  81 GLU HB2  H   12.433 -10.670 -10.716 1.00 . B B .  81 GLU HB2  1 1 
       11 49236 2 1  81 GLU HB3  H   10.860 -10.180 -11.316 1.00 . B B .  81 GLU HB3  1 1 
       11 49237 2 1  81 GLU HG2  H   11.825  -8.269 -10.349 1.00 . B B .  81 GLU HG2  1 1 
       11 49238 2 1  81 GLU HG3  H   10.599  -8.810  -9.206 1.00 . B B .  81 GLU HG3  1 1 
       11 49239 2 1  81 GLU N    N   10.939 -12.788 -10.476 1.00 . B B .  81 GLU N    1 1 
       11 49240 2 1  81 GLU O    O    8.896 -10.895  -8.258 1.00 . B B .  81 GLU O    1 1 
       11 49241 2 1  81 GLU OE1  O   12.356  -9.705  -7.473 1.00 . B B .  81 GLU OE1  1 1 
       11 49242 2 1  81 GLU OE2  O   13.699  -8.509  -8.712 1.00 . B B .  81 GLU OE2  1 1 
       11 49243 2 1  82 SER C    C    6.431 -12.566  -9.538 1.00 . B B .  82 SER C    1 1 
       11 49244 2 1  82 SER CA   C    6.979 -11.340 -10.315 1.00 . B B .  82 SER CA   1 1 
       11 49245 2 1  82 SER CB   C    6.334 -11.297 -11.724 1.00 . B B .  82 SER CB   1 1 
       11 49246 2 1  82 SER H    H    8.855 -11.578 -11.311 1.00 . B B .  82 SER H    1 1 
       11 49247 2 1  82 SER HA   H    6.723 -10.428  -9.779 1.00 . B B .  82 SER HA   1 1 
       11 49248 2 1  82 SER HB2  H    6.586 -12.201 -12.264 1.00 . B B .  82 SER HB2  1 1 
       11 49249 2 1  82 SER HB3  H    5.255 -11.227 -11.631 1.00 . B B .  82 SER HB3  1 1 
       11 49250 2 1  82 SER HG   H    7.724 -10.298 -12.688 1.00 . B B .  82 SER HG   1 1 
       11 49251 2 1  82 SER N    N    8.454 -11.411 -10.429 1.00 . B B .  82 SER N    1 1 
       11 49252 2 1  82 SER O    O    5.601 -12.434  -8.629 1.00 . B B .  82 SER O    1 1 
       11 49253 2 1  82 SER OG   O    6.788 -10.188 -12.484 1.00 . B B .  82 SER OG   1 1 
       11 49254 2 1  83 LEU C    C    6.482 -15.177  -7.878 1.00 . B B .  83 LEU C    1 1 
       11 49255 2 1  83 LEU CA   C    6.450 -15.060  -9.423 1.00 . B B .  83 LEU CA   1 1 
       11 49256 2 1  83 LEU CB   C    7.280 -16.200 -10.072 1.00 . B B .  83 LEU CB   1 1 
       11 49257 2 1  83 LEU CD1  C    5.292 -17.708 -10.564 1.00 . B B .  83 LEU CD1  1 1 
       11 49258 2 1  83 LEU CD2  C    7.639 -18.674 -10.584 1.00 . B B .  83 LEU CD2  1 1 
       11 49259 2 1  83 LEU CG   C    6.698 -17.633  -9.944 1.00 . B B .  83 LEU CG   1 1 
       11 49260 2 1  83 LEU H    H    7.708 -13.748 -10.523 1.00 . B B .  83 LEU H    1 1 
       11 49261 2 1  83 LEU HA   H    5.419 -15.148  -9.759 1.00 . B B .  83 LEU HA   1 1 
       11 49262 2 1  83 LEU HB2  H    7.392 -15.974 -11.128 1.00 . B B .  83 LEU HB2  1 1 
       11 49263 2 1  83 LEU HB3  H    8.270 -16.190  -9.626 1.00 . B B .  83 LEU HB3  1 1 
       11 49264 2 1  83 LEU HD11 H    5.332 -17.424 -11.610 1.00 . B B .  83 LEU HD11 1 1 
       11 49265 2 1  83 LEU HD12 H    4.625 -17.039 -10.038 1.00 . B B .  83 LEU HD12 1 1 
       11 49266 2 1  83 LEU HD13 H    4.909 -18.718 -10.483 1.00 . B B .  83 LEU HD13 1 1 
       11 49267 2 1  83 LEU HD21 H    8.608 -18.631 -10.102 1.00 . B B .  83 LEU HD21 1 1 
       11 49268 2 1  83 LEU HD22 H    7.754 -18.472 -11.640 1.00 . B B .  83 LEU HD22 1 1 
       11 49269 2 1  83 LEU HD23 H    7.222 -19.664 -10.450 1.00 . B B .  83 LEU HD23 1 1 
       11 49270 2 1  83 LEU HG   H    6.603 -17.880  -8.892 1.00 . B B .  83 LEU HG   1 1 
       11 49271 2 1  83 LEU N    N    6.949 -13.752  -9.901 1.00 . B B .  83 LEU N    1 1 
       11 49272 2 1  83 LEU O    O    5.506 -15.556  -7.276 1.00 . B B .  83 LEU O    1 1 
       11 49273 2 1  84 GLU C    C    6.799 -13.980  -4.984 1.00 . B B .  84 GLU C    1 1 
       11 49274 2 1  84 GLU CA   C    7.790 -14.875  -5.777 1.00 . B B .  84 GLU CA   1 1 
       11 49275 2 1  84 GLU CB   C    9.262 -14.542  -5.446 1.00 . B B .  84 GLU CB   1 1 
       11 49276 2 1  84 GLU CD   C   11.717 -15.201  -5.902 1.00 . B B .  84 GLU CD   1 1 
       11 49277 2 1  84 GLU CG   C   10.239 -15.544  -6.086 1.00 . B B .  84 GLU CG   1 1 
       11 49278 2 1  84 GLU H    H    8.332 -14.437  -7.798 1.00 . B B .  84 GLU H    1 1 
       11 49279 2 1  84 GLU HA   H    7.602 -15.909  -5.492 1.00 . B B .  84 GLU HA   1 1 
       11 49280 2 1  84 GLU HB2  H    9.490 -13.545  -5.815 1.00 . B B .  84 GLU HB2  1 1 
       11 49281 2 1  84 GLU HB3  H    9.404 -14.563  -4.370 1.00 . B B .  84 GLU HB3  1 1 
       11 49282 2 1  84 GLU HG2  H   10.058 -16.521  -5.649 1.00 . B B .  84 GLU HG2  1 1 
       11 49283 2 1  84 GLU HG3  H   10.022 -15.606  -7.152 1.00 . B B .  84 GLU HG3  1 1 
       11 49284 2 1  84 GLU N    N    7.600 -14.792  -7.254 1.00 . B B .  84 GLU N    1 1 
       11 49285 2 1  84 GLU O    O    6.560 -14.209  -3.794 1.00 . B B .  84 GLU O    1 1 
       11 49286 2 1  84 GLU OE1  O   12.252 -15.448  -4.809 1.00 . B B .  84 GLU OE1  1 1 
       11 49287 2 1  84 GLU OE2  O   12.358 -14.730  -6.862 1.00 . B B .  84 GLU OE2  1 1 
       11 49288 2 1  85 LEU C    C    3.771 -12.861  -5.342 1.00 . B B .  85 LEU C    1 1 
       11 49289 2 1  85 LEU CA   C    5.137 -12.140  -5.106 1.00 . B B .  85 LEU CA   1 1 
       11 49290 2 1  85 LEU CB   C    5.174 -10.713  -5.765 1.00 . B B .  85 LEU CB   1 1 
       11 49291 2 1  85 LEU CD1  C    4.862  -8.166  -5.573 1.00 . B B .  85 LEU CD1  1 1 
       11 49292 2 1  85 LEU CD2  C    2.860  -9.661  -5.161 1.00 . B B .  85 LEU CD2  1 1 
       11 49293 2 1  85 LEU CG   C    4.403  -9.541  -5.038 1.00 . B B .  85 LEU CG   1 1 
       11 49294 2 1  85 LEU H    H    6.569 -12.758  -6.552 1.00 . B B .  85 LEU H    1 1 
       11 49295 2 1  85 LEU HA   H    5.297 -12.035  -4.037 1.00 . B B .  85 LEU HA   1 1 
       11 49296 2 1  85 LEU HB2  H    6.218 -10.423  -5.847 1.00 . B B .  85 LEU HB2  1 1 
       11 49297 2 1  85 LEU HB3  H    4.785 -10.800  -6.775 1.00 . B B .  85 LEU HB3  1 1 
       11 49298 2 1  85 LEU HD11 H    4.339  -7.376  -5.048 1.00 . B B .  85 LEU HD11 1 1 
       11 49299 2 1  85 LEU HD12 H    4.653  -8.090  -6.633 1.00 . B B .  85 LEU HD12 1 1 
       11 49300 2 1  85 LEU HD13 H    5.927  -8.052  -5.412 1.00 . B B .  85 LEU HD13 1 1 
       11 49301 2 1  85 LEU HD21 H    2.384  -8.830  -4.653 1.00 . B B .  85 LEU HD21 1 1 
       11 49302 2 1  85 LEU HD22 H    2.532 -10.584  -4.709 1.00 . B B .  85 LEU HD22 1 1 
       11 49303 2 1  85 LEU HD23 H    2.572  -9.654  -6.207 1.00 . B B .  85 LEU HD23 1 1 
       11 49304 2 1  85 LEU HG   H    4.651  -9.565  -3.983 1.00 . B B .  85 LEU HG   1 1 
       11 49305 2 1  85 LEU N    N    6.234 -12.963  -5.656 1.00 . B B .  85 LEU N    1 1 
       11 49306 2 1  85 LEU O    O    2.963 -13.009  -4.414 1.00 . B B .  85 LEU O    1 1 
       11 49307 2 1  86 TYR C    C    2.047 -15.396  -6.716 1.00 . B B .  86 TYR C    1 1 
       11 49308 2 1  86 TYR CA   C    2.211 -13.876  -7.013 1.00 . B B .  86 TYR CA   1 1 
       11 49309 2 1  86 TYR CB   C    1.971 -13.541  -8.507 1.00 . B B .  86 TYR CB   1 1 
       11 49310 2 1  86 TYR CD1  C    0.848 -11.264  -8.256 1.00 . B B .  86 TYR CD1  1 1 
       11 49311 2 1  86 TYR CD2  C    2.933 -11.332  -9.409 1.00 . B B .  86 TYR CD2  1 1 
       11 49312 2 1  86 TYR CE1  C    0.810  -9.893  -8.415 1.00 . B B .  86 TYR CE1  1 1 
       11 49313 2 1  86 TYR CE2  C    2.893  -9.960  -9.580 1.00 . B B .  86 TYR CE2  1 1 
       11 49314 2 1  86 TYR CG   C    1.910 -12.019  -8.748 1.00 . B B .  86 TYR CG   1 1 
       11 49315 2 1  86 TYR CZ   C    1.832  -9.244  -9.074 1.00 . B B .  86 TYR CZ   1 1 
       11 49316 2 1  86 TYR H    H    4.260 -13.270  -7.252 1.00 . B B .  86 TYR H    1 1 
       11 49317 2 1  86 TYR HA   H    1.449 -13.352  -6.435 1.00 . B B .  86 TYR HA   1 1 
       11 49318 2 1  86 TYR HB2  H    2.774 -13.960  -9.106 1.00 . B B .  86 TYR HB2  1 1 
       11 49319 2 1  86 TYR HB3  H    1.028 -13.968  -8.832 1.00 . B B .  86 TYR HB3  1 1 
       11 49320 2 1  86 TYR HD1  H    0.036 -11.766  -7.739 1.00 . B B .  86 TYR HD1  1 1 
       11 49321 2 1  86 TYR HD2  H    3.769 -11.894  -9.810 1.00 . B B .  86 TYR HD2  1 1 
       11 49322 2 1  86 TYR HE1  H   -0.028  -9.331  -8.023 1.00 . B B .  86 TYR HE1  1 1 
       11 49323 2 1  86 TYR HE2  H    3.699  -9.459 -10.101 1.00 . B B .  86 TYR HE2  1 1 
       11 49324 2 1  86 TYR HH   H    1.554  -7.476  -8.356 1.00 . B B .  86 TYR HH   1 1 
       11 49325 2 1  86 TYR N    N    3.533 -13.319  -6.590 1.00 . B B .  86 TYR N    1 1 
       11 49326 2 1  86 TYR O    O    1.101 -15.794  -6.020 1.00 . B B .  86 TYR O    1 1 
       11 49327 2 1  86 TYR OH   O    1.796  -7.872  -9.208 1.00 . B B .  86 TYR OH   1 1 
       11 49328 2 1  87 TYR C    C    4.365 -18.169  -6.420 1.00 . B B .  87 TYR C    1 1 
       11 49329 2 1  87 TYR CA   C    2.961 -17.716  -6.929 1.00 . B B .  87 TYR CA   1 1 
       11 49330 2 1  87 TYR CB   C    2.547 -18.552  -8.163 1.00 . B B .  87 TYR CB   1 1 
       11 49331 2 1  87 TYR CD1  C    1.136 -17.429  -9.966 1.00 . B B .  87 TYR CD1  1 1 
       11 49332 2 1  87 TYR CD2  C   -0.002 -18.533  -8.174 1.00 . B B .  87 TYR CD2  1 1 
       11 49333 2 1  87 TYR CE1  C   -0.075 -17.091 -10.531 1.00 . B B .  87 TYR CE1  1 1 
       11 49334 2 1  87 TYR CE2  C   -1.217 -18.192  -8.738 1.00 . B B .  87 TYR CE2  1 1 
       11 49335 2 1  87 TYR CG   C    1.202 -18.162  -8.777 1.00 . B B .  87 TYR CG   1 1 
       11 49336 2 1  87 TYR CZ   C   -1.246 -17.475  -9.921 1.00 . B B .  87 TYR CZ   1 1 
       11 49337 2 1  87 TYR H    H    3.618 -15.902  -7.870 1.00 . B B .  87 TYR H    1 1 
       11 49338 2 1  87 TYR HA   H    2.247 -17.898  -6.131 1.00 . B B .  87 TYR HA   1 1 
       11 49339 2 1  87 TYR HB2  H    3.309 -18.450  -8.927 1.00 . B B .  87 TYR HB2  1 1 
       11 49340 2 1  87 TYR HB3  H    2.490 -19.599  -7.878 1.00 . B B .  87 TYR HB3  1 1 
       11 49341 2 1  87 TYR HD1  H    2.057 -17.127 -10.453 1.00 . B B .  87 TYR HD1  1 1 
       11 49342 2 1  87 TYR HD2  H    0.019 -19.091  -7.245 1.00 . B B .  87 TYR HD2  1 1 
       11 49343 2 1  87 TYR HE1  H   -0.099 -16.522 -11.454 1.00 . B B .  87 TYR HE1  1 1 
       11 49344 2 1  87 TYR HE2  H   -2.139 -18.495  -8.259 1.00 . B B .  87 TYR HE2  1 1 
       11 49345 2 1  87 TYR HH   H   -2.445 -17.385 -11.433 1.00 . B B .  87 TYR HH   1 1 
       11 49346 2 1  87 TYR N    N    2.945 -16.255  -7.250 1.00 . B B .  87 TYR N    1 1 
       11 49347 2 1  87 TYR O    O    5.137 -18.779  -7.179 1.00 . B B .  87 TYR O    1 1 
       11 49348 2 1  87 TYR OH   O   -2.454 -17.151 -10.491 1.00 . B B .  87 TYR OH   1 1 
       11 49349 2 1  88 PRO C    C    6.322 -19.760  -4.508 1.00 . B B .  88 PRO C    1 1 
       11 49350 2 1  88 PRO CA   C    6.069 -18.225  -4.562 1.00 . B B .  88 PRO CA   1 1 
       11 49351 2 1  88 PRO CB   C    6.039 -17.596  -3.140 1.00 . B B .  88 PRO CB   1 1 
       11 49352 2 1  88 PRO CD   C    3.932 -17.073  -4.155 1.00 . B B .  88 PRO CD   1 1 
       11 49353 2 1  88 PRO CG   C    4.580 -17.412  -2.834 1.00 . B B .  88 PRO CG   1 1 
       11 49354 2 1  88 PRO HA   H    6.868 -17.769  -5.138 1.00 . B B .  88 PRO HA   1 1 
       11 49355 2 1  88 PRO HB2  H    6.519 -18.255  -2.421 1.00 . B B .  88 PRO HB2  1 1 
       11 49356 2 1  88 PRO HB3  H    6.562 -16.644  -3.151 1.00 . B B .  88 PRO HB3  1 1 
       11 49357 2 1  88 PRO HD2  H    2.892 -17.385  -4.165 1.00 . B B .  88 PRO HD2  1 1 
       11 49358 2 1  88 PRO HD3  H    4.003 -16.011  -4.363 1.00 . B B .  88 PRO HD3  1 1 
       11 49359 2 1  88 PRO HG2  H    4.164 -18.333  -2.432 1.00 . B B .  88 PRO HG2  1 1 
       11 49360 2 1  88 PRO HG3  H    4.442 -16.603  -2.125 1.00 . B B .  88 PRO HG3  1 1 
       11 49361 2 1  88 PRO N    N    4.738 -17.852  -5.135 1.00 . B B .  88 PRO N    1 1 
       11 49362 2 1  88 PRO O    O    7.475 -20.198  -4.498 1.00 . B B .  88 PRO O    1 1 
       11 49363 2 1  89 GLN C    C    5.823 -22.544  -5.912 1.00 . B B .  89 GLN C    1 1 
       11 49364 2 1  89 GLN CA   C    5.315 -22.040  -4.531 1.00 . B B .  89 GLN CA   1 1 
       11 49365 2 1  89 GLN CB   C    3.937 -22.679  -4.184 1.00 . B B .  89 GLN CB   1 1 
       11 49366 2 1  89 GLN CD   C    1.473 -23.010  -4.826 1.00 . B B .  89 GLN CD   1 1 
       11 49367 2 1  89 GLN CG   C    2.788 -22.300  -5.138 1.00 . B B .  89 GLN CG   1 1 
       11 49368 2 1  89 GLN H    H    4.352 -20.140  -4.403 1.00 . B B .  89 GLN H    1 1 
       11 49369 2 1  89 GLN HA   H    6.034 -22.350  -3.777 1.00 . B B .  89 GLN HA   1 1 
       11 49370 2 1  89 GLN HB2  H    4.042 -23.758  -4.190 1.00 . B B .  89 GLN HB2  1 1 
       11 49371 2 1  89 GLN HB3  H    3.660 -22.368  -3.179 1.00 . B B .  89 GLN HB3  1 1 
       11 49372 2 1  89 GLN HE21 H    1.967 -24.524  -5.998 1.00 . B B .  89 GLN HE21 1 1 
       11 49373 2 1  89 GLN HE22 H    0.438 -24.638  -5.211 1.00 . B B .  89 GLN HE22 1 1 
       11 49374 2 1  89 GLN HG2  H    2.627 -21.229  -5.075 1.00 . B B .  89 GLN HG2  1 1 
       11 49375 2 1  89 GLN HG3  H    3.086 -22.544  -6.149 1.00 . B B .  89 GLN HG3  1 1 
       11 49376 2 1  89 GLN N    N    5.234 -20.560  -4.478 1.00 . B B .  89 GLN N    1 1 
       11 49377 2 1  89 GLN NE2  N    1.271 -24.170  -5.405 1.00 . B B .  89 GLN NE2  1 1 
       11 49378 2 1  89 GLN O    O    6.563 -23.537  -5.988 1.00 . B B .  89 GLN O    1 1 
       11 49379 2 1  89 GLN OE1  O    0.647 -22.514  -4.070 1.00 . B B .  89 GLN OE1  1 1 
       11 49380 2 1  90 LEU C    C    7.393 -21.863  -8.540 1.00 . B B .  90 LEU C    1 1 
       11 49381 2 1  90 LEU CA   C    5.884 -22.153  -8.377 1.00 . B B .  90 LEU CA   1 1 
       11 49382 2 1  90 LEU CB   C    5.042 -21.362  -9.428 1.00 . B B .  90 LEU CB   1 1 
       11 49383 2 1  90 LEU CD1  C    3.961 -23.230 -10.813 1.00 . B B .  90 LEU CD1  1 1 
       11 49384 2 1  90 LEU CD2  C    2.789 -22.391  -8.726 1.00 . B B .  90 LEU CD2  1 1 
       11 49385 2 1  90 LEU CG   C    3.704 -22.016  -9.906 1.00 . B B .  90 LEU CG   1 1 
       11 49386 2 1  90 LEU H    H    4.764 -21.132  -6.887 1.00 . B B .  90 LEU H    1 1 
       11 49387 2 1  90 LEU HA   H    5.730 -23.217  -8.543 1.00 . B B .  90 LEU HA   1 1 
       11 49388 2 1  90 LEU HB2  H    4.802 -20.392  -9.002 1.00 . B B .  90 LEU HB2  1 1 
       11 49389 2 1  90 LEU HB3  H    5.656 -21.186 -10.307 1.00 . B B .  90 LEU HB3  1 1 
       11 49390 2 1  90 LEU HD11 H    4.535 -22.920 -11.676 1.00 . B B .  90 LEU HD11 1 1 
       11 49391 2 1  90 LEU HD12 H    3.016 -23.639 -11.150 1.00 . B B .  90 LEU HD12 1 1 
       11 49392 2 1  90 LEU HD13 H    4.508 -23.990 -10.273 1.00 . B B .  90 LEU HD13 1 1 
       11 49393 2 1  90 LEU HD21 H    2.568 -21.503  -8.149 1.00 . B B .  90 LEU HD21 1 1 
       11 49394 2 1  90 LEU HD22 H    3.276 -23.119  -8.090 1.00 . B B .  90 LEU HD22 1 1 
       11 49395 2 1  90 LEU HD23 H    1.862 -22.806  -9.102 1.00 . B B .  90 LEU HD23 1 1 
       11 49396 2 1  90 LEU HG   H    3.166 -21.291 -10.506 1.00 . B B .  90 LEU HG   1 1 
       11 49397 2 1  90 LEU N    N    5.417 -21.855  -6.999 1.00 . B B .  90 LEU N    1 1 
       11 49398 2 1  90 LEU O    O    8.076 -22.549  -9.296 1.00 . B B .  90 LEU O    1 1 
       11 49399 2 1  91 TYR C    C   10.074 -21.657  -6.939 1.00 . B B .  91 TYR C    1 1 
       11 49400 2 1  91 TYR CA   C    9.353 -20.573  -7.776 1.00 . B B .  91 TYR CA   1 1 
       11 49401 2 1  91 TYR CB   C    9.611 -19.169  -7.195 1.00 . B B .  91 TYR CB   1 1 
       11 49402 2 1  91 TYR CD1  C   11.776 -18.315  -8.246 1.00 . B B .  91 TYR CD1  1 1 
       11 49403 2 1  91 TYR CD2  C   11.827 -18.923  -5.939 1.00 . B B .  91 TYR CD2  1 1 
       11 49404 2 1  91 TYR CE1  C   13.116 -17.973  -8.182 1.00 . B B .  91 TYR CE1  1 1 
       11 49405 2 1  91 TYR CE2  C   13.163 -18.582  -5.875 1.00 . B B .  91 TYR CE2  1 1 
       11 49406 2 1  91 TYR CG   C   11.099 -18.794  -7.123 1.00 . B B .  91 TYR CG   1 1 
       11 49407 2 1  91 TYR CZ   C   13.802 -18.107  -6.995 1.00 . B B .  91 TYR CZ   1 1 
       11 49408 2 1  91 TYR H    H    7.290 -20.255  -7.345 1.00 . B B .  91 TYR H    1 1 
       11 49409 2 1  91 TYR HA   H    9.738 -20.604  -8.797 1.00 . B B .  91 TYR HA   1 1 
       11 49410 2 1  91 TYR HB2  H    9.111 -18.433  -7.817 1.00 . B B .  91 TYR HB2  1 1 
       11 49411 2 1  91 TYR HB3  H    9.195 -19.111  -6.193 1.00 . B B .  91 TYR HB3  1 1 
       11 49412 2 1  91 TYR HD1  H   11.239 -18.207  -9.182 1.00 . B B .  91 TYR HD1  1 1 
       11 49413 2 1  91 TYR HD2  H   11.332 -19.300  -5.052 1.00 . B B .  91 TYR HD2  1 1 
       11 49414 2 1  91 TYR HE1  H   13.619 -17.611  -9.069 1.00 . B B .  91 TYR HE1  1 1 
       11 49415 2 1  91 TYR HE2  H   13.702 -18.689  -4.941 1.00 . B B .  91 TYR HE2  1 1 
       11 49416 2 1  91 TYR HH   H   15.261 -16.889  -7.302 1.00 . B B .  91 TYR HH   1 1 
       11 49417 2 1  91 TYR N    N    7.903 -20.844  -7.834 1.00 . B B .  91 TYR N    1 1 
       11 49418 2 1  91 TYR O    O   11.114 -22.197  -7.347 1.00 . B B .  91 TYR O    1 1 
       11 49419 2 1  91 TYR OH   O   15.134 -17.771  -6.928 1.00 . B B .  91 TYR OH   1 1 
       11 49420 2 1  92 LYS C    C   10.188 -24.357  -5.543 1.00 . B B .  92 LYS C    1 1 
       11 49421 2 1  92 LYS CA   C    9.975 -22.992  -4.832 1.00 . B B .  92 LYS CA   1 1 
       11 49422 2 1  92 LYS CB   C    8.964 -23.133  -3.651 1.00 . B B .  92 LYS CB   1 1 
       11 49423 2 1  92 LYS CD   C   10.632 -23.959  -1.874 1.00 . B B .  92 LYS CD   1 1 
       11 49424 2 1  92 LYS CE   C   11.062 -25.132  -0.981 1.00 . B B .  92 LYS CE   1 1 
       11 49425 2 1  92 LYS CG   C    9.302 -24.222  -2.610 1.00 . B B .  92 LYS CG   1 1 
       11 49426 2 1  92 LYS H    H    8.715 -21.426  -5.495 1.00 . B B .  92 LYS H    1 1 
       11 49427 2 1  92 LYS HA   H   10.927 -22.652  -4.433 1.00 . B B .  92 LYS HA   1 1 
       11 49428 2 1  92 LYS HB2  H    8.902 -22.181  -3.134 1.00 . B B .  92 LYS HB2  1 1 
       11 49429 2 1  92 LYS HB3  H    7.985 -23.355  -4.064 1.00 . B B .  92 LYS HB3  1 1 
       11 49430 2 1  92 LYS HD2  H   11.411 -23.784  -2.609 1.00 . B B .  92 LYS HD2  1 1 
       11 49431 2 1  92 LYS HD3  H   10.524 -23.069  -1.259 1.00 . B B .  92 LYS HD3  1 1 
       11 49432 2 1  92 LYS HE2  H   11.193 -26.015  -1.594 1.00 . B B .  92 LYS HE2  1 1 
       11 49433 2 1  92 LYS HE3  H   12.005 -24.885  -0.510 1.00 . B B .  92 LYS HE3  1 1 
       11 49434 2 1  92 LYS HG2  H    8.503 -24.265  -1.877 1.00 . B B .  92 LYS HG2  1 1 
       11 49435 2 1  92 LYS HG3  H    9.364 -25.180  -3.119 1.00 . B B .  92 LYS HG3  1 1 
       11 49436 2 1  92 LYS HZ1  H    9.147 -25.673  -0.352 1.00 . B B .  92 LYS HZ1  1 1 
       11 49437 2 1  92 LYS HZ2  H    9.931 -24.599   0.688 1.00 . B B .  92 LYS HZ2  1 1 
       11 49438 2 1  92 LYS HZ3  H   10.382 -26.226   0.663 1.00 . B B .  92 LYS HZ3  1 1 
       11 49439 2 1  92 LYS N    N    9.492 -21.952  -5.762 1.00 . B B .  92 LYS N    1 1 
       11 49440 2 1  92 LYS NZ   N   10.061 -25.429   0.077 1.00 . B B .  92 LYS NZ   1 1 
       11 49441 2 1  92 LYS O    O   11.196 -25.031  -5.302 1.00 . B B .  92 LYS O    1 1 
       11 49442 2 1  93 LYS C    C   10.402 -25.974  -8.324 1.00 . B B .  93 LYS C    1 1 
       11 49443 2 1  93 LYS CA   C    9.347 -26.027  -7.172 1.00 . B B .  93 LYS CA   1 1 
       11 49444 2 1  93 LYS CB   C    7.957 -26.481  -7.703 1.00 . B B .  93 LYS CB   1 1 
       11 49445 2 1  93 LYS CD   C    5.978 -26.094  -9.341 1.00 . B B .  93 LYS CD   1 1 
       11 49446 2 1  93 LYS CE   C    5.946 -27.482 -10.026 1.00 . B B .  93 LYS CE   1 1 
       11 49447 2 1  93 LYS CG   C    7.378 -25.640  -8.857 1.00 . B B .  93 LYS CG   1 1 
       11 49448 2 1  93 LYS H    H    8.457 -24.172  -6.572 1.00 . B B .  93 LYS H    1 1 
       11 49449 2 1  93 LYS HA   H    9.688 -26.775  -6.454 1.00 . B B .  93 LYS HA   1 1 
       11 49450 2 1  93 LYS HB2  H    8.032 -27.510  -8.044 1.00 . B B .  93 LYS HB2  1 1 
       11 49451 2 1  93 LYS HB3  H    7.251 -26.450  -6.878 1.00 . B B .  93 LYS HB3  1 1 
       11 49452 2 1  93 LYS HD2  H    5.308 -26.118  -8.490 1.00 . B B .  93 LYS HD2  1 1 
       11 49453 2 1  93 LYS HD3  H    5.610 -25.354 -10.047 1.00 . B B .  93 LYS HD3  1 1 
       11 49454 2 1  93 LYS HE2  H    4.992 -27.601 -10.522 1.00 . B B .  93 LYS HE2  1 1 
       11 49455 2 1  93 LYS HE3  H    6.731 -27.524 -10.771 1.00 . B B .  93 LYS HE3  1 1 
       11 49456 2 1  93 LYS HG2  H    7.306 -24.611  -8.523 1.00 . B B .  93 LYS HG2  1 1 
       11 49457 2 1  93 LYS HG3  H    8.069 -25.681  -9.696 1.00 . B B .  93 LYS HG3  1 1 
       11 49458 2 1  93 LYS HZ1  H    7.060 -28.592  -8.646 1.00 . B B .  93 LYS HZ1  1 1 
       11 49459 2 1  93 LYS HZ2  H    6.030 -29.524  -9.598 1.00 . B B .  93 LYS HZ2  1 1 
       11 49460 2 1  93 LYS HZ3  H    5.398 -28.594  -8.340 1.00 . B B .  93 LYS HZ3  1 1 
       11 49461 2 1  93 LYS N    N    9.248 -24.747  -6.433 1.00 . B B .  93 LYS N    1 1 
       11 49462 2 1  93 LYS NZ   N    6.122 -28.625  -9.087 1.00 . B B .  93 LYS NZ   1 1 
       11 49463 2 1  93 LYS O    O   11.175 -26.926  -8.480 1.00 . B B .  93 LYS O    1 1 
       11 49464 2 1  94 VAL C    C   12.890 -24.712  -9.754 1.00 . B B .  94 VAL C    1 1 
       11 49465 2 1  94 VAL CA   C   11.422 -24.747 -10.254 1.00 . B B .  94 VAL CA   1 1 
       11 49466 2 1  94 VAL CB   C   11.157 -23.501 -11.198 1.00 . B B .  94 VAL CB   1 1 
       11 49467 2 1  94 VAL CG1  C    9.721 -23.513 -11.767 1.00 . B B .  94 VAL CG1  1 1 
       11 49468 2 1  94 VAL CG2  C   11.462 -22.144 -10.510 1.00 . B B .  94 VAL CG2  1 1 
       11 49469 2 1  94 VAL H    H    9.764 -24.166  -9.014 1.00 . B B .  94 VAL H    1 1 
       11 49470 2 1  94 VAL HA   H   11.305 -25.642 -10.862 1.00 . B B .  94 VAL HA   1 1 
       11 49471 2 1  94 VAL HB   H   11.834 -23.593 -12.049 1.00 . B B .  94 VAL HB   1 1 
       11 49472 2 1  94 VAL HG11 H    9.575 -22.647 -12.401 1.00 . B B .  94 VAL HG11 1 1 
       11 49473 2 1  94 VAL HG12 H    9.008 -23.483 -10.957 1.00 . B B .  94 VAL HG12 1 1 
       11 49474 2 1  94 VAL HG13 H    9.562 -24.411 -12.350 1.00 . B B .  94 VAL HG13 1 1 
       11 49475 2 1  94 VAL HG21 H   10.813 -22.016  -9.652 1.00 . B B .  94 VAL HG21 1 1 
       11 49476 2 1  94 VAL HG22 H   11.294 -21.329 -11.205 1.00 . B B .  94 VAL HG22 1 1 
       11 49477 2 1  94 VAL HG23 H   12.493 -22.120 -10.181 1.00 . B B .  94 VAL HG23 1 1 
       11 49478 2 1  94 VAL N    N   10.439 -24.872  -9.134 1.00 . B B .  94 VAL N    1 1 
       11 49479 2 1  94 VAL O    O   13.790 -25.224 -10.422 1.00 . B B .  94 VAL O    1 1 
       11 49480 2 1  95 THR C    C   14.819 -25.222  -7.119 1.00 . B B .  95 THR C    1 1 
       11 49481 2 1  95 THR CA   C   14.461 -23.992  -7.970 1.00 . B B .  95 THR CA   1 1 
       11 49482 2 1  95 THR CB   C   14.567 -22.728  -7.068 1.00 . B B .  95 THR CB   1 1 
       11 49483 2 1  95 THR CG2  C   14.368 -21.446  -7.877 1.00 . B B .  95 THR CG2  1 1 
       11 49484 2 1  95 THR H    H   12.349 -23.705  -8.098 1.00 . B B .  95 THR H    1 1 
       11 49485 2 1  95 THR HA   H   15.190 -23.893  -8.773 1.00 . B B .  95 THR HA   1 1 
       11 49486 2 1  95 THR HB   H   15.558 -22.698  -6.626 1.00 . B B .  95 THR HB   1 1 
       11 49487 2 1  95 THR HG1  H   12.944 -22.096  -6.115 1.00 . B B .  95 THR HG1  1 1 
       11 49488 2 1  95 THR HG21 H   15.112 -21.389  -8.661 1.00 . B B .  95 THR HG21 1 1 
       11 49489 2 1  95 THR HG22 H   14.469 -20.587  -7.229 1.00 . B B .  95 THR HG22 1 1 
       11 49490 2 1  95 THR HG23 H   13.379 -21.443  -8.321 1.00 . B B .  95 THR HG23 1 1 
       11 49491 2 1  95 THR N    N   13.113 -24.104  -8.575 1.00 . B B .  95 THR N    1 1 
       11 49492 2 1  95 THR O    O   15.963 -25.689  -7.138 1.00 . B B .  95 THR O    1 1 
       11 49493 2 1  95 THR OG1  O   13.602 -22.793  -6.004 1.00 . B B .  95 THR OG1  1 1 
       11 49494 2 1  96 GLY C    C   14.426 -26.304  -3.973 1.00 . B B .  96 GLY C    1 1 
       11 49495 2 1  96 GLY CA   C   14.045 -26.805  -5.382 1.00 . B B .  96 GLY CA   1 1 
       11 49496 2 1  96 GLY H    H   12.932 -25.331  -6.446 1.00 . B B .  96 GLY H    1 1 
       11 49497 2 1  96 GLY HA2  H   13.125 -27.375  -5.304 1.00 . B B .  96 GLY HA2  1 1 
       11 49498 2 1  96 GLY HA3  H   14.825 -27.465  -5.741 1.00 . B B .  96 GLY HA3  1 1 
       11 49499 2 1  96 GLY N    N   13.831 -25.715  -6.350 1.00 . B B .  96 GLY N    1 1 
       11 49500 2 1  96 GLY O    O   14.610 -27.116  -3.057 1.00 . B B .  96 GLY O    1 1 
       11 49501 2 1  97 LYS C    C   14.038 -23.031  -2.274 1.00 . B B .  97 LYS C    1 1 
       11 49502 2 1  97 LYS CA   C   14.855 -24.334  -2.487 1.00 . B B .  97 LYS CA   1 1 
       11 49503 2 1  97 LYS CB   C   16.387 -24.061  -2.311 1.00 . B B .  97 LYS CB   1 1 
       11 49504 2 1  97 LYS CD   C   17.340 -23.529  -4.662 1.00 . B B .  97 LYS CD   1 1 
       11 49505 2 1  97 LYS CE   C   17.983 -22.462  -5.563 1.00 . B B .  97 LYS CE   1 1 
       11 49506 2 1  97 LYS CG   C   17.019 -22.995  -3.245 1.00 . B B .  97 LYS CG   1 1 
       11 49507 2 1  97 LYS H    H   14.411 -24.380  -4.575 1.00 . B B .  97 LYS H    1 1 
       11 49508 2 1  97 LYS HA   H   14.545 -25.034  -1.713 1.00 . B B .  97 LYS HA   1 1 
       11 49509 2 1  97 LYS HB2  H   16.559 -23.744  -1.285 1.00 . B B .  97 LYS HB2  1 1 
       11 49510 2 1  97 LYS HB3  H   16.918 -24.997  -2.458 1.00 . B B .  97 LYS HB3  1 1 
       11 49511 2 1  97 LYS HD2  H   18.027 -24.365  -4.574 1.00 . B B .  97 LYS HD2  1 1 
       11 49512 2 1  97 LYS HD3  H   16.421 -23.875  -5.126 1.00 . B B .  97 LYS HD3  1 1 
       11 49513 2 1  97 LYS HE2  H   17.295 -21.635  -5.686 1.00 . B B .  97 LYS HE2  1 1 
       11 49514 2 1  97 LYS HE3  H   18.888 -22.101  -5.090 1.00 . B B .  97 LYS HE3  1 1 
       11 49515 2 1  97 LYS HG2  H   16.334 -22.158  -3.334 1.00 . B B .  97 LYS HG2  1 1 
       11 49516 2 1  97 LYS HG3  H   17.942 -22.641  -2.790 1.00 . B B .  97 LYS HG3  1 1 
       11 49517 2 1  97 LYS HZ1  H   17.502 -23.411  -7.361 1.00 . B B .  97 LYS HZ1  1 1 
       11 49518 2 1  97 LYS HZ2  H   19.076 -23.710  -6.825 1.00 . B B .  97 LYS HZ2  1 1 
       11 49519 2 1  97 LYS HZ3  H   18.686 -22.217  -7.506 1.00 . B B .  97 LYS HZ3  1 1 
       11 49520 2 1  97 LYS N    N   14.547 -24.964  -3.801 1.00 . B B .  97 LYS N    1 1 
       11 49521 2 1  97 LYS NZ   N   18.334 -22.988  -6.907 1.00 . B B .  97 LYS NZ   1 1 
       11 49522 2 1  97 LYS O    O   13.276 -22.613  -3.151 1.00 . B B .  97 LYS O    1 1 
       11 49523 2 1  98 GLU C    C   13.411 -20.047  -1.566 1.00 . B B .  98 GLU C    1 1 
       11 49524 2 1  98 GLU CA   C   13.422 -21.263  -0.590 1.00 . B B .  98 GLU CA   1 1 
       11 49525 2 1  98 GLU CB   C   13.943 -20.784   0.806 1.00 . B B .  98 GLU CB   1 1 
       11 49526 2 1  98 GLU CD   C   15.049 -22.911   1.813 1.00 . B B .  98 GLU CD   1 1 
       11 49527 2 1  98 GLU CG   C   13.945 -21.841   1.946 1.00 . B B .  98 GLU CG   1 1 
       11 49528 2 1  98 GLU H    H   14.969 -22.719  -0.533 1.00 . B B .  98 GLU H    1 1 
       11 49529 2 1  98 GLU HA   H   12.407 -21.622  -0.473 1.00 . B B .  98 GLU HA   1 1 
       11 49530 2 1  98 GLU HB2  H   14.957 -20.421   0.691 1.00 . B B .  98 GLU HB2  1 1 
       11 49531 2 1  98 GLU HB3  H   13.325 -19.950   1.132 1.00 . B B .  98 GLU HB3  1 1 
       11 49532 2 1  98 GLU HG2  H   14.084 -21.326   2.894 1.00 . B B .  98 GLU HG2  1 1 
       11 49533 2 1  98 GLU HG3  H   12.975 -22.329   1.964 1.00 . B B .  98 GLU HG3  1 1 
       11 49534 2 1  98 GLU N    N   14.235 -22.403  -1.093 1.00 . B B .  98 GLU N    1 1 
       11 49535 2 1  98 GLU O    O   14.442 -19.749  -2.187 1.00 . B B .  98 GLU O    1 1 
       11 49536 2 1  98 GLU OE1  O   14.749 -24.061   1.427 1.00 . B B .  98 GLU OE1  1 1 
       11 49537 2 1  98 GLU OE2  O   16.227 -22.596   2.063 1.00 . B B .  98 GLU OE2  1 1 
       11 49538 2 1  99 PRO C    C   13.228 -17.017  -1.996 1.00 . B B .  99 PRO C    1 1 
       11 49539 2 1  99 PRO CA   C   12.163 -18.051  -2.466 1.00 . B B .  99 PRO CA   1 1 
       11 49540 2 1  99 PRO CB   C   10.715 -17.563  -2.199 1.00 . B B .  99 PRO CB   1 1 
       11 49541 2 1  99 PRO CD   C   10.876 -19.777  -1.276 1.00 . B B .  99 PRO CD   1 1 
       11 49542 2 1  99 PRO CG   C    9.933 -18.828  -1.998 1.00 . B B .  99 PRO CG   1 1 
       11 49543 2 1  99 PRO HA   H   12.288 -18.221  -3.530 1.00 . B B .  99 PRO HA   1 1 
       11 49544 2 1  99 PRO HB2  H   10.686 -16.928  -1.315 1.00 . B B .  99 PRO HB2  1 1 
       11 49545 2 1  99 PRO HB3  H   10.350 -17.001  -3.054 1.00 . B B .  99 PRO HB3  1 1 
       11 49546 2 1  99 PRO HD2  H   10.782 -19.671  -0.198 1.00 . B B .  99 PRO HD2  1 1 
       11 49547 2 1  99 PRO HD3  H   10.681 -20.806  -1.566 1.00 . B B .  99 PRO HD3  1 1 
       11 49548 2 1  99 PRO HG2  H    9.052 -18.631  -1.395 1.00 . B B .  99 PRO HG2  1 1 
       11 49549 2 1  99 PRO HG3  H    9.638 -19.245  -2.958 1.00 . B B .  99 PRO HG3  1 1 
       11 49550 2 1  99 PRO N    N   12.233 -19.342  -1.730 1.00 . B B .  99 PRO N    1 1 
       11 49551 2 1  99 PRO O    O   13.138 -16.473  -0.889 1.00 . B B .  99 PRO O    1 1 
       11 49552 2 1 100 ALA C    C   15.118 -14.462  -2.381 1.00 . B B . 100 ALA C    1 1 
       11 49553 2 1 100 ALA CA   C   15.434 -15.971  -2.518 1.00 . B B . 100 ALA CA   1 1 
       11 49554 2 1 100 ALA CB   C   16.527 -16.208  -3.572 1.00 . B B . 100 ALA CB   1 1 
       11 49555 2 1 100 ALA H    H   14.118 -17.059  -3.794 1.00 . B B . 100 ALA H    1 1 
       11 49556 2 1 100 ALA HA   H   15.804 -16.338  -1.566 1.00 . B B . 100 ALA HA   1 1 
       11 49557 2 1 100 ALA HB1  H   16.194 -15.842  -4.539 1.00 . B B . 100 ALA HB1  1 1 
       11 49558 2 1 100 ALA HB2  H   16.734 -17.266  -3.649 1.00 . B B . 100 ALA HB2  1 1 
       11 49559 2 1 100 ALA HB3  H   17.434 -15.688  -3.287 1.00 . B B . 100 ALA HB3  1 1 
       11 49560 2 1 100 ALA N    N   14.226 -16.758  -2.868 1.00 . B B . 100 ALA N    1 1 
       11 49561 2 1 100 ALA O    O   15.750 -13.752  -1.590 1.00 . B B . 100 ALA O    1 1 
       11 49562 2 1 101 ARG C    C   14.652 -11.558  -3.380 1.00 . B B . 101 ARG C    1 1 
       11 49563 2 1 101 ARG CA   C   13.572 -12.642  -3.137 1.00 . B B . 101 ARG CA   1 1 
       11 49564 2 1 101 ARG CB   C   12.792 -12.456  -1.796 1.00 . B B . 101 ARG CB   1 1 
       11 49565 2 1 101 ARG CD   C   10.981 -13.427  -0.223 1.00 . B B . 101 ARG CD   1 1 
       11 49566 2 1 101 ARG CG   C   11.596 -13.433  -1.636 1.00 . B B . 101 ARG CG   1 1 
       11 49567 2 1 101 ARG CZ   C    9.902 -11.810   1.320 1.00 . B B . 101 ARG CZ   1 1 
       11 49568 2 1 101 ARG H    H   13.862 -14.600  -3.920 1.00 . B B . 101 ARG H    1 1 
       11 49569 2 1 101 ARG HA   H   12.859 -12.575  -3.956 1.00 . B B . 101 ARG HA   1 1 
       11 49570 2 1 101 ARG HB2  H   13.477 -12.608  -0.970 1.00 . B B . 101 ARG HB2  1 1 
       11 49571 2 1 101 ARG HB3  H   12.410 -11.440  -1.748 1.00 . B B . 101 ARG HB3  1 1 
       11 49572 2 1 101 ARG HD2  H   10.259 -14.235  -0.159 1.00 . B B . 101 ARG HD2  1 1 
       11 49573 2 1 101 ARG HD3  H   11.769 -13.606   0.503 1.00 . B B . 101 ARG HD3  1 1 
       11 49574 2 1 101 ARG HE   H   10.074 -11.564  -0.631 1.00 . B B . 101 ARG HE   1 1 
       11 49575 2 1 101 ARG HG2  H   10.824 -13.160  -2.348 1.00 . B B . 101 ARG HG2  1 1 
       11 49576 2 1 101 ARG HG3  H   11.939 -14.439  -1.863 1.00 . B B . 101 ARG HG3  1 1 
       11 49577 2 1 101 ARG HH11 H   10.838 -13.301   2.259 1.00 . B B . 101 ARG HH11 1 1 
       11 49578 2 1 101 ARG HH12 H    9.944 -12.223   3.271 1.00 . B B . 101 ARG HH12 1 1 
       11 49579 2 1 101 ARG HH21 H    8.936 -10.189   0.708 1.00 . B B . 101 ARG HH21 1 1 
       11 49580 2 1 101 ARG HH22 H    8.898 -10.486   2.407 1.00 . B B . 101 ARG HH22 1 1 
       11 49581 2 1 101 ARG N    N   14.159 -13.999  -3.207 1.00 . B B . 101 ARG N    1 1 
       11 49582 2 1 101 ARG NE   N   10.295 -12.160   0.108 1.00 . B B . 101 ARG NE   1 1 
       11 49583 2 1 101 ARG NH1  N   10.257 -12.499   2.362 1.00 . B B . 101 ARG NH1  1 1 
       11 49584 2 1 101 ARG NH2  N    9.191 -10.747   1.490 1.00 . B B . 101 ARG NH2  1 1 
       11 49585 2 1 101 ARG O    O   14.830 -10.612  -2.597 1.00 . B B . 101 ARG O    1 1 
       11 49586 2 1 102 VAL C    C   15.951  -9.624  -5.706 1.00 . B B . 102 VAL C    1 1 
       11 49587 2 1 102 VAL CA   C   16.480 -10.890  -4.956 1.00 . B B . 102 VAL CA   1 1 
       11 49588 2 1 102 VAL CB   C   17.498 -11.719  -5.849 1.00 . B B . 102 VAL CB   1 1 
       11 49589 2 1 102 VAL CG1  C   18.827 -10.948  -6.071 1.00 . B B . 102 VAL CG1  1 1 
       11 49590 2 1 102 VAL CG2  C   17.781 -13.116  -5.243 1.00 . B B . 102 VAL CG2  1 1 
       11 49591 2 1 102 VAL H    H   15.107 -12.492  -5.076 1.00 . B B . 102 VAL H    1 1 
       11 49592 2 1 102 VAL HA   H   17.017 -10.553  -4.069 1.00 . B B . 102 VAL HA   1 1 
       11 49593 2 1 102 VAL HB   H   17.035 -11.869  -6.824 1.00 . B B . 102 VAL HB   1 1 
       11 49594 2 1 102 VAL HG11 H   19.493 -11.537  -6.691 1.00 . B B . 102 VAL HG11 1 1 
       11 49595 2 1 102 VAL HG12 H   19.305 -10.760  -5.117 1.00 . B B . 102 VAL HG12 1 1 
       11 49596 2 1 102 VAL HG13 H   18.628 -10.003  -6.560 1.00 . B B . 102 VAL HG13 1 1 
       11 49597 2 1 102 VAL HG21 H   18.453 -13.665  -5.888 1.00 . B B . 102 VAL HG21 1 1 
       11 49598 2 1 102 VAL HG22 H   16.851 -13.672  -5.146 1.00 . B B . 102 VAL HG22 1 1 
       11 49599 2 1 102 VAL HG23 H   18.230 -13.008  -4.264 1.00 . B B . 102 VAL HG23 1 1 
       11 49600 2 1 102 VAL N    N   15.361 -11.739  -4.501 1.00 . B B . 102 VAL N    1 1 
       11 49601 2 1 102 VAL O    O   16.352  -9.335  -6.845 1.00 . B B . 102 VAL O    1 1 
       11 49602 2 1 103 PHE C    C   15.288  -6.588  -6.189 1.00 . B B . 103 PHE C    1 1 
       11 49603 2 1 103 PHE CA   C   14.336  -7.685  -5.625 1.00 . B B . 103 PHE CA   1 1 
       11 49604 2 1 103 PHE CB   C   13.355  -7.089  -4.578 1.00 . B B . 103 PHE CB   1 1 
       11 49605 2 1 103 PHE CD1  C   12.042  -8.864  -3.291 1.00 . B B . 103 PHE CD1  1 1 
       11 49606 2 1 103 PHE CD2  C   11.009  -7.870  -5.201 1.00 . B B . 103 PHE CD2  1 1 
       11 49607 2 1 103 PHE CE1  C   10.923  -9.660  -3.110 1.00 . B B . 103 PHE CE1  1 1 
       11 49608 2 1 103 PHE CE2  C    9.892  -8.665  -5.013 1.00 . B B . 103 PHE CE2  1 1 
       11 49609 2 1 103 PHE CG   C   12.108  -7.955  -4.342 1.00 . B B . 103 PHE CG   1 1 
       11 49610 2 1 103 PHE CZ   C    9.850  -9.558  -3.970 1.00 . B B . 103 PHE CZ   1 1 
       11 49611 2 1 103 PHE H    H   14.750  -9.177  -4.163 1.00 . B B . 103 PHE H    1 1 
       11 49612 2 1 103 PHE HA   H   13.743  -8.037  -6.460 1.00 . B B . 103 PHE HA   1 1 
       11 49613 2 1 103 PHE HB2  H   13.873  -6.973  -3.633 1.00 . B B . 103 PHE HB2  1 1 
       11 49614 2 1 103 PHE HB3  H   13.020  -6.109  -4.910 1.00 . B B . 103 PHE HB3  1 1 
       11 49615 2 1 103 PHE HD1  H   12.876  -8.951  -2.607 1.00 . B B . 103 PHE HD1  1 1 
       11 49616 2 1 103 PHE HD2  H   11.032  -7.168  -6.027 1.00 . B B . 103 PHE HD2  1 1 
       11 49617 2 1 103 PHE HE1  H   10.888 -10.362  -2.288 1.00 . B B . 103 PHE HE1  1 1 
       11 49618 2 1 103 PHE HE2  H    9.052  -8.583  -5.692 1.00 . B B . 103 PHE HE2  1 1 
       11 49619 2 1 103 PHE HZ   H    8.978 -10.183  -3.827 1.00 . B B . 103 PHE HZ   1 1 
       11 49620 2 1 103 PHE N    N   15.009  -8.894  -5.063 1.00 . B B . 103 PHE N    1 1 
       11 49621 2 1 103 PHE O    O   14.822  -5.662  -6.846 1.00 . B B . 103 PHE O    1 1 
       11 49622 2 1 104 SER C    C   17.565  -5.716  -8.104 1.00 . B B . 104 SER C    1 1 
       11 49623 2 1 104 SER CA   C   17.667  -5.858  -6.554 1.00 . B B . 104 SER CA   1 1 
       11 49624 2 1 104 SER CB   C   19.065  -6.418  -6.174 1.00 . B B . 104 SER CB   1 1 
       11 49625 2 1 104 SER H    H   16.907  -7.546  -5.513 1.00 . B B . 104 SER H    1 1 
       11 49626 2 1 104 SER HA   H   17.546  -4.877  -6.101 1.00 . B B . 104 SER HA   1 1 
       11 49627 2 1 104 SER HB2  H   19.154  -6.455  -5.097 1.00 . B B . 104 SER HB2  1 1 
       11 49628 2 1 104 SER HB3  H   19.172  -7.418  -6.571 1.00 . B B . 104 SER HB3  1 1 
       11 49629 2 1 104 SER HG   H   20.122  -4.762  -6.227 1.00 . B B . 104 SER HG   1 1 
       11 49630 2 1 104 SER N    N   16.616  -6.750  -5.996 1.00 . B B . 104 SER N    1 1 
       11 49631 2 1 104 SER O    O   17.993  -4.709  -8.663 1.00 . B B . 104 SER O    1 1 
       11 49632 2 1 104 SER OG   O   20.124  -5.616  -6.677 1.00 . B B . 104 SER OG   1 1 
       11 49633 2 1 105 MET C    C   15.699  -5.657 -10.643 1.00 . B B . 105 MET C    1 1 
       11 49634 2 1 105 MET CA   C   16.732  -6.747 -10.234 1.00 . B B . 105 MET CA   1 1 
       11 49635 2 1 105 MET CB   C   16.250  -8.163 -10.649 1.00 . B B . 105 MET CB   1 1 
       11 49636 2 1 105 MET CE   C   15.699  -8.534 -14.779 1.00 . B B . 105 MET CE   1 1 
       11 49637 2 1 105 MET CG   C   15.586  -8.290 -12.029 1.00 . B B . 105 MET CG   1 1 
       11 49638 2 1 105 MET H    H   16.733  -7.538  -8.252 1.00 . B B . 105 MET H    1 1 
       11 49639 2 1 105 MET HA   H   17.675  -6.541 -10.740 1.00 . B B . 105 MET HA   1 1 
       11 49640 2 1 105 MET HB2  H   17.104  -8.832 -10.637 1.00 . B B . 105 MET HB2  1 1 
       11 49641 2 1 105 MET HB3  H   15.545  -8.511  -9.907 1.00 . B B . 105 MET HB3  1 1 
       11 49642 2 1 105 MET HE1  H   16.239  -8.384 -15.701 1.00 . B B . 105 MET HE1  1 1 
       11 49643 2 1 105 MET HE2  H   14.783  -7.962 -14.803 1.00 . B B . 105 MET HE2  1 1 
       11 49644 2 1 105 MET HE3  H   15.470  -9.585 -14.666 1.00 . B B . 105 MET HE3  1 1 
       11 49645 2 1 105 MET HG2  H   15.189  -9.291 -12.127 1.00 . B B . 105 MET HG2  1 1 
       11 49646 2 1 105 MET HG3  H   14.771  -7.580 -12.092 1.00 . B B . 105 MET HG3  1 1 
       11 49647 2 1 105 MET N    N   16.998  -6.744  -8.770 1.00 . B B . 105 MET N    1 1 
       11 49648 2 1 105 MET O    O   16.005  -4.793 -11.471 1.00 . B B . 105 MET O    1 1 
       11 49649 2 1 105 MET SD   S   16.714  -7.992 -13.403 1.00 . B B . 105 MET SD   1 1 
       11 49650 2 1 106 ILE C    C   13.784  -3.313  -9.770 1.00 . B B . 106 ILE C    1 1 
       11 49651 2 1 106 ILE CA   C   13.408  -4.709 -10.365 1.00 . B B . 106 ILE CA   1 1 
       11 49652 2 1 106 ILE CB   C   11.991  -5.240  -9.880 1.00 . B B . 106 ILE CB   1 1 
       11 49653 2 1 106 ILE CD1  C   10.378  -3.134 -10.000 1.00 . B B . 106 ILE CD1  1 1 
       11 49654 2 1 106 ILE CG1  C   10.774  -4.497 -10.563 1.00 . B B . 106 ILE CG1  1 1 
       11 49655 2 1 106 ILE CG2  C   11.874  -5.227  -8.341 1.00 . B B . 106 ILE CG2  1 1 
       11 49656 2 1 106 ILE H    H   14.254  -6.466  -9.477 1.00 . B B . 106 ILE H    1 1 
       11 49657 2 1 106 ILE HA   H   13.363  -4.607 -11.453 1.00 . B B . 106 ILE HA   1 1 
       11 49658 2 1 106 ILE HB   H   11.942  -6.287 -10.176 1.00 . B B . 106 ILE HB   1 1 
       11 49659 2 1 106 ILE HD11 H    9.527  -2.756 -10.547 1.00 . B B . 106 ILE HD11 1 1 
       11 49660 2 1 106 ILE HD12 H   11.200  -2.442 -10.099 1.00 . B B . 106 ILE HD12 1 1 
       11 49661 2 1 106 ILE HD13 H   10.115  -3.232  -8.957 1.00 . B B . 106 ILE HD13 1 1 
       11 49662 2 1 106 ILE HG12 H   10.997  -4.348 -11.609 1.00 . B B . 106 ILE HG12 1 1 
       11 49663 2 1 106 ILE HG13 H    9.897  -5.135 -10.496 1.00 . B B . 106 ILE HG13 1 1 
       11 49664 2 1 106 ILE HG21 H   11.955  -4.211  -7.975 1.00 . B B . 106 ILE HG21 1 1 
       11 49665 2 1 106 ILE HG22 H   12.668  -5.824  -7.907 1.00 . B B . 106 ILE HG22 1 1 
       11 49666 2 1 106 ILE HG23 H   10.917  -5.640  -8.041 1.00 . B B . 106 ILE HG23 1 1 
       11 49667 2 1 106 ILE N    N   14.470  -5.713 -10.075 1.00 . B B . 106 ILE N    1 1 
       11 49668 2 1 106 ILE O    O   13.393  -2.275 -10.315 1.00 . B B . 106 ILE O    1 1 
       11 49669 2 1 107 ILE C    C   16.168  -1.416  -9.143 1.00 . B B . 107 ILE C    1 1 
       11 49670 2 1 107 ILE CA   C   15.176  -2.055  -8.120 1.00 . B B . 107 ILE CA   1 1 
       11 49671 2 1 107 ILE CB   C   15.910  -2.339  -6.748 1.00 . B B . 107 ILE CB   1 1 
       11 49672 2 1 107 ILE CD1  C   13.777  -1.898  -5.305 1.00 . B B . 107 ILE CD1  1 1 
       11 49673 2 1 107 ILE CG1  C   14.909  -2.843  -5.653 1.00 . B B . 107 ILE CG1  1 1 
       11 49674 2 1 107 ILE CG2  C   16.705  -1.115  -6.234 1.00 . B B . 107 ILE CG2  1 1 
       11 49675 2 1 107 ILE H    H   14.752  -4.150  -8.218 1.00 . B B . 107 ILE H    1 1 
       11 49676 2 1 107 ILE HA   H   14.369  -1.350  -7.936 1.00 . B B . 107 ILE HA   1 1 
       11 49677 2 1 107 ILE HB   H   16.632  -3.130  -6.932 1.00 . B B . 107 ILE HB   1 1 
       11 49678 2 1 107 ILE HD11 H   13.157  -1.733  -6.176 1.00 . B B . 107 ILE HD11 1 1 
       11 49679 2 1 107 ILE HD12 H   14.181  -0.956  -4.967 1.00 . B B . 107 ILE HD12 1 1 
       11 49680 2 1 107 ILE HD13 H   13.179  -2.334  -4.519 1.00 . B B . 107 ILE HD13 1 1 
       11 49681 2 1 107 ILE HG12 H   14.455  -3.766  -5.989 1.00 . B B . 107 ILE HG12 1 1 
       11 49682 2 1 107 ILE HG13 H   15.457  -3.046  -4.740 1.00 . B B . 107 ILE HG13 1 1 
       11 49683 2 1 107 ILE HG21 H   16.032  -0.281  -6.079 1.00 . B B . 107 ILE HG21 1 1 
       11 49684 2 1 107 ILE HG22 H   17.457  -0.832  -6.959 1.00 . B B . 107 ILE HG22 1 1 
       11 49685 2 1 107 ILE HG23 H   17.192  -1.359  -5.297 1.00 . B B . 107 ILE HG23 1 1 
       11 49686 2 1 107 ILE N    N   14.574  -3.299  -8.674 1.00 . B B . 107 ILE N    1 1 
       11 49687 2 1 107 ILE O    O   16.234  -0.198  -9.285 1.00 . B B . 107 ILE O    1 1 
       11 49688 2 1 108 ASP C    C   17.047  -1.433 -12.218 1.00 . B B . 108 ASP C    1 1 
       11 49689 2 1 108 ASP CA   C   17.839  -1.833 -10.935 1.00 . B B . 108 ASP CA   1 1 
       11 49690 2 1 108 ASP CB   C   18.844  -2.973 -11.243 1.00 . B B . 108 ASP CB   1 1 
       11 49691 2 1 108 ASP CG   C   19.876  -2.616 -12.321 1.00 . B B . 108 ASP CG   1 1 
       11 49692 2 1 108 ASP H    H   16.944  -3.205  -9.562 1.00 . B B . 108 ASP H    1 1 
       11 49693 2 1 108 ASP HA   H   18.396  -0.967 -10.585 1.00 . B B . 108 ASP HA   1 1 
       11 49694 2 1 108 ASP HB2  H   19.376  -3.225 -10.330 1.00 . B B . 108 ASP HB2  1 1 
       11 49695 2 1 108 ASP HB3  H   18.289  -3.852 -11.561 1.00 . B B . 108 ASP HB3  1 1 
       11 49696 2 1 108 ASP N    N   16.941  -2.262  -9.836 1.00 . B B . 108 ASP N    1 1 
       11 49697 2 1 108 ASP O    O   17.441  -0.510 -12.937 1.00 . B B . 108 ASP O    1 1 
       11 49698 2 1 108 ASP OD1  O   20.818  -1.859 -12.021 1.00 . B B . 108 ASP OD1  1 1 
       11 49699 2 1 108 ASP OD2  O   19.743  -3.084 -13.471 1.00 . B B . 108 ASP OD2  1 1 
       11 49700 2 1 109 ALA C    C   14.286  -0.657 -13.720 1.00 . B B . 109 ALA C    1 1 
       11 49701 2 1 109 ALA CA   C   15.136  -1.960 -13.727 1.00 . B B . 109 ALA CA   1 1 
       11 49702 2 1 109 ALA CB   C   14.238  -3.191 -13.948 1.00 . B B . 109 ALA CB   1 1 
       11 49703 2 1 109 ALA H    H   15.649  -2.816 -11.839 1.00 . B B . 109 ALA H    1 1 
       11 49704 2 1 109 ALA HA   H   15.835  -1.916 -14.564 1.00 . B B . 109 ALA HA   1 1 
       11 49705 2 1 109 ALA HB1  H   13.503  -3.261 -13.153 1.00 . B B . 109 ALA HB1  1 1 
       11 49706 2 1 109 ALA HB2  H   14.844  -4.087 -13.951 1.00 . B B . 109 ALA HB2  1 1 
       11 49707 2 1 109 ALA HB3  H   13.726  -3.107 -14.900 1.00 . B B . 109 ALA HB3  1 1 
       11 49708 2 1 109 ALA N    N   15.937  -2.140 -12.488 1.00 . B B . 109 ALA N    1 1 
       11 49709 2 1 109 ALA O    O   14.350   0.145 -14.663 1.00 . B B . 109 ALA O    1 1 
       11 49710 2 1 110 SER C    C   12.810   1.619 -11.361 1.00 . B B . 110 SER C    1 1 
       11 49711 2 1 110 SER CA   C   12.511   0.673 -12.551 1.00 . B B . 110 SER CA   1 1 
       11 49712 2 1 110 SER CB   C   11.074   0.098 -12.414 1.00 . B B . 110 SER CB   1 1 
       11 49713 2 1 110 SER H    H   13.521  -1.110 -11.923 1.00 . B B . 110 SER H    1 1 
       11 49714 2 1 110 SER HA   H   12.563   1.254 -13.465 1.00 . B B . 110 SER HA   1 1 
       11 49715 2 1 110 SER HB2  H   10.857  -0.517 -13.276 1.00 . B B . 110 SER HB2  1 1 
       11 49716 2 1 110 SER HB3  H   11.011  -0.517 -11.527 1.00 . B B . 110 SER HB3  1 1 
       11 49717 2 1 110 SER HG   H   10.192   1.629 -11.532 1.00 . B B . 110 SER HG   1 1 
       11 49718 2 1 110 SER N    N   13.482  -0.462 -12.655 1.00 . B B . 110 SER N    1 1 
       11 49719 2 1 110 SER O    O   12.080   2.596 -11.142 1.00 . B B . 110 SER O    1 1 
       11 49720 2 1 110 SER OG   O   10.074   1.110 -12.340 1.00 . B B . 110 SER OG   1 1 
       11 49721 2 1 111 GLY C    C   13.394   1.569  -8.149 1.00 . B B . 111 GLY C    1 1 
       11 49722 2 1 111 GLY CA   C   14.178   2.082  -9.364 1.00 . B B . 111 GLY CA   1 1 
       11 49723 2 1 111 GLY H    H   14.477   0.610 -10.878 1.00 . B B . 111 GLY H    1 1 
       11 49724 2 1 111 GLY HA2  H   15.235   1.982  -9.157 1.00 . B B . 111 GLY HA2  1 1 
       11 49725 2 1 111 GLY HA3  H   13.955   3.134  -9.511 1.00 . B B . 111 GLY HA3  1 1 
       11 49726 2 1 111 GLY N    N   13.878   1.333 -10.599 1.00 . B B . 111 GLY N    1 1 
       11 49727 2 1 111 GLY O    O   12.463   0.756  -8.295 1.00 . B B . 111 GLY O    1 1 
       11 49728 2 1 112 GLU C    C   11.642   2.088  -5.656 1.00 . B B . 112 GLU C    1 1 
       11 49729 2 1 112 GLU CA   C   13.112   1.648  -5.683 1.00 . B B . 112 GLU CA   1 1 
       11 49730 2 1 112 GLU CB   C   13.845   2.193  -4.425 1.00 . B B . 112 GLU CB   1 1 
       11 49731 2 1 112 GLU CD   C   16.380   2.426  -4.939 1.00 . B B . 112 GLU CD   1 1 
       11 49732 2 1 112 GLU CG   C   15.273   1.640  -4.201 1.00 . B B . 112 GLU CG   1 1 
       11 49733 2 1 112 GLU H    H   14.558   2.635  -6.904 1.00 . B B . 112 GLU H    1 1 
       11 49734 2 1 112 GLU HA   H   13.140   0.561  -5.640 1.00 . B B . 112 GLU HA   1 1 
       11 49735 2 1 112 GLU HB2  H   13.901   3.274  -4.493 1.00 . B B . 112 GLU HB2  1 1 
       11 49736 2 1 112 GLU HB3  H   13.251   1.942  -3.550 1.00 . B B . 112 GLU HB3  1 1 
       11 49737 2 1 112 GLU HG2  H   15.482   1.639  -3.131 1.00 . B B . 112 GLU HG2  1 1 
       11 49738 2 1 112 GLU HG3  H   15.299   0.607  -4.540 1.00 . B B . 112 GLU HG3  1 1 
       11 49739 2 1 112 GLU N    N   13.780   2.038  -6.944 1.00 . B B . 112 GLU N    1 1 
       11 49740 2 1 112 GLU O    O   10.779   1.299  -5.296 1.00 . B B . 112 GLU O    1 1 
       11 49741 2 1 112 GLU OE1  O   16.572   2.211  -6.152 1.00 . B B . 112 GLU OE1  1 1 
       11 49742 2 1 112 GLU OE2  O   17.048   3.271  -4.308 1.00 . B B . 112 GLU OE2  1 1 
       11 49743 2 1 113 SER C    C    9.070   3.046  -7.042 1.00 . B B . 113 SER C    1 1 
       11 49744 2 1 113 SER CA   C    9.998   3.910  -6.152 1.00 . B B . 113 SER CA   1 1 
       11 49745 2 1 113 SER CB   C   10.032   5.358  -6.701 1.00 . B B . 113 SER CB   1 1 
       11 49746 2 1 113 SER H    H   12.127   3.916  -6.328 1.00 . B B . 113 SER H    1 1 
       11 49747 2 1 113 SER HA   H    9.596   3.929  -5.139 1.00 . B B . 113 SER HA   1 1 
       11 49748 2 1 113 SER HB2  H    9.039   5.792  -6.675 1.00 . B B . 113 SER HB2  1 1 
       11 49749 2 1 113 SER HB3  H   10.696   5.958  -6.092 1.00 . B B . 113 SER HB3  1 1 
       11 49750 2 1 113 SER HG   H   11.292   5.937  -8.088 1.00 . B B . 113 SER HG   1 1 
       11 49751 2 1 113 SER N    N   11.375   3.345  -6.072 1.00 . B B . 113 SER N    1 1 
       11 49752 2 1 113 SER O    O    7.873   2.950  -6.775 1.00 . B B . 113 SER O    1 1 
       11 49753 2 1 113 SER OG   O   10.499   5.389  -8.042 1.00 . B B . 113 SER OG   1 1 
       11 49754 2 1 114 GLY C    C    8.292   0.308  -8.216 1.00 . B B . 114 GLY C    1 1 
       11 49755 2 1 114 GLY CA   C    8.895   1.503  -8.965 1.00 . B B . 114 GLY CA   1 1 
       11 49756 2 1 114 GLY H    H   10.597   2.581  -8.270 1.00 . B B . 114 GLY H    1 1 
       11 49757 2 1 114 GLY HA2  H    8.102   2.058  -9.452 1.00 . B B . 114 GLY HA2  1 1 
       11 49758 2 1 114 GLY HA3  H    9.565   1.124  -9.724 1.00 . B B . 114 GLY HA3  1 1 
       11 49759 2 1 114 GLY N    N    9.646   2.417  -8.091 1.00 . B B . 114 GLY N    1 1 
       11 49760 2 1 114 GLY O    O    7.067   0.127  -8.200 1.00 . B B . 114 GLY O    1 1 
       11 49761 2 1 115 LEU C    C    7.901  -1.192  -5.511 1.00 . B B . 115 LEU C    1 1 
       11 49762 2 1 115 LEU CA   C    8.744  -1.639  -6.731 1.00 . B B . 115 LEU CA   1 1 
       11 49763 2 1 115 LEU CB   C    9.971  -2.448  -6.248 1.00 . B B . 115 LEU CB   1 1 
       11 49764 2 1 115 LEU CD1  C    8.789  -4.739  -6.095 1.00 . B B . 115 LEU CD1  1 1 
       11 49765 2 1 115 LEU CD2  C   10.939  -4.315  -4.783 1.00 . B B . 115 LEU CD2  1 1 
       11 49766 2 1 115 LEU CG   C    9.652  -3.692  -5.350 1.00 . B B . 115 LEU CG   1 1 
       11 49767 2 1 115 LEU H    H   10.126  -0.293  -7.648 1.00 . B B . 115 LEU H    1 1 
       11 49768 2 1 115 LEU HA   H    8.131  -2.281  -7.356 1.00 . B B . 115 LEU HA   1 1 
       11 49769 2 1 115 LEU HB2  H   10.518  -2.786  -7.124 1.00 . B B . 115 LEU HB2  1 1 
       11 49770 2 1 115 LEU HB3  H   10.617  -1.779  -5.688 1.00 . B B . 115 LEU HB3  1 1 
       11 49771 2 1 115 LEU HD11 H    9.313  -5.095  -6.975 1.00 . B B . 115 LEU HD11 1 1 
       11 49772 2 1 115 LEU HD12 H    7.853  -4.290  -6.396 1.00 . B B . 115 LEU HD12 1 1 
       11 49773 2 1 115 LEU HD13 H    8.582  -5.575  -5.439 1.00 . B B . 115 LEU HD13 1 1 
       11 49774 2 1 115 LEU HD21 H   11.567  -4.671  -5.590 1.00 . B B . 115 LEU HD21 1 1 
       11 49775 2 1 115 LEU HD22 H   10.688  -5.144  -4.133 1.00 . B B . 115 LEU HD22 1 1 
       11 49776 2 1 115 LEU HD23 H   11.480  -3.573  -4.210 1.00 . B B . 115 LEU HD23 1 1 
       11 49777 2 1 115 LEU HG   H    9.065  -3.356  -4.503 1.00 . B B . 115 LEU HG   1 1 
       11 49778 2 1 115 LEU N    N    9.165  -0.486  -7.563 1.00 . B B . 115 LEU N    1 1 
       11 49779 2 1 115 LEU O    O    6.918  -1.843  -5.165 1.00 . B B . 115 LEU O    1 1 
       11 49780 2 1 116 THR C    C    6.123   0.800  -4.052 1.00 . B B . 116 THR C    1 1 
       11 49781 2 1 116 THR CA   C    7.600   0.514  -3.717 1.00 . B B . 116 THR CA   1 1 
       11 49782 2 1 116 THR CB   C    8.301   1.830  -3.202 1.00 . B B . 116 THR CB   1 1 
       11 49783 2 1 116 THR CG2  C    7.546   2.508  -2.041 1.00 . B B . 116 THR CG2  1 1 
       11 49784 2 1 116 THR H    H    9.081   0.392  -5.231 1.00 . B B . 116 THR H    1 1 
       11 49785 2 1 116 THR HA   H    7.643  -0.222  -2.918 1.00 . B B . 116 THR HA   1 1 
       11 49786 2 1 116 THR HB   H    8.358   2.532  -4.031 1.00 . B B . 116 THR HB   1 1 
       11 49787 2 1 116 THR HG1  H    9.768   0.587  -2.710 1.00 . B B . 116 THR HG1  1 1 
       11 49788 2 1 116 THR HG21 H    6.561   2.817  -2.371 1.00 . B B . 116 THR HG21 1 1 
       11 49789 2 1 116 THR HG22 H    8.097   3.379  -1.704 1.00 . B B . 116 THR HG22 1 1 
       11 49790 2 1 116 THR HG23 H    7.444   1.813  -1.218 1.00 . B B . 116 THR HG23 1 1 
       11 49791 2 1 116 THR N    N    8.299  -0.068  -4.887 1.00 . B B . 116 THR N    1 1 
       11 49792 2 1 116 THR O    O    5.244   0.454  -3.282 1.00 . B B . 116 THR O    1 1 
       11 49793 2 1 116 THR OG1  O    9.643   1.541  -2.769 1.00 . B B . 116 THR OG1  1 1 
       11 49794 2 1 117 GLN C    C    3.738   0.511  -6.291 1.00 . B B . 117 GLN C    1 1 
       11 49795 2 1 117 GLN CA   C    4.481   1.721  -5.674 1.00 . B B . 117 GLN CA   1 1 
       11 49796 2 1 117 GLN CB   C    4.472   2.942  -6.629 1.00 . B B . 117 GLN CB   1 1 
       11 49797 2 1 117 GLN CD   C    4.511   4.607  -4.633 1.00 . B B . 117 GLN CD   1 1 
       11 49798 2 1 117 GLN CG   C    5.089   4.220  -6.008 1.00 . B B . 117 GLN CG   1 1 
       11 49799 2 1 117 GLN H    H    6.615   1.644  -5.815 1.00 . B B . 117 GLN H    1 1 
       11 49800 2 1 117 GLN HA   H    3.931   2.003  -4.780 1.00 . B B . 117 GLN HA   1 1 
       11 49801 2 1 117 GLN HB2  H    5.038   2.690  -7.521 1.00 . B B . 117 GLN HB2  1 1 
       11 49802 2 1 117 GLN HB3  H    3.449   3.161  -6.918 1.00 . B B . 117 GLN HB3  1 1 
       11 49803 2 1 117 GLN HE21 H    6.278   5.281  -4.033 1.00 . B B . 117 GLN HE21 1 1 
       11 49804 2 1 117 GLN HE22 H    4.993   5.399  -2.887 1.00 . B B . 117 GLN HE22 1 1 
       11 49805 2 1 117 GLN HG2  H    6.154   4.066  -5.900 1.00 . B B . 117 GLN HG2  1 1 
       11 49806 2 1 117 GLN HG3  H    4.926   5.049  -6.691 1.00 . B B . 117 GLN HG3  1 1 
       11 49807 2 1 117 GLN N    N    5.862   1.398  -5.233 1.00 . B B . 117 GLN N    1 1 
       11 49808 2 1 117 GLN NE2  N    5.344   5.150  -3.764 1.00 . B B . 117 GLN NE2  1 1 
       11 49809 2 1 117 GLN O    O    2.505   0.511  -6.300 1.00 . B B . 117 GLN O    1 1 
       11 49810 2 1 117 GLN OE1  O    3.336   4.390  -4.341 1.00 . B B . 117 GLN OE1  1 1 
       11 49811 2 1 118 LEU C    C    3.252  -2.481  -5.891 1.00 . B B . 118 LEU C    1 1 
       11 49812 2 1 118 LEU CA   C    3.871  -1.830  -7.150 1.00 . B B . 118 LEU CA   1 1 
       11 49813 2 1 118 LEU CB   C    4.920  -2.807  -7.757 1.00 . B B . 118 LEU CB   1 1 
       11 49814 2 1 118 LEU CD1  C    6.516  -3.490  -9.630 1.00 . B B . 118 LEU CD1  1 1 
       11 49815 2 1 118 LEU CD2  C    4.225  -2.492 -10.203 1.00 . B B . 118 LEU CD2  1 1 
       11 49816 2 1 118 LEU CG   C    5.409  -2.498  -9.201 1.00 . B B . 118 LEU CG   1 1 
       11 49817 2 1 118 LEU H    H    5.439  -0.358  -6.975 1.00 . B B . 118 LEU H    1 1 
       11 49818 2 1 118 LEU HA   H    3.085  -1.655  -7.882 1.00 . B B . 118 LEU HA   1 1 
       11 49819 2 1 118 LEU HB2  H    5.784  -2.810  -7.100 1.00 . B B . 118 LEU HB2  1 1 
       11 49820 2 1 118 LEU HB3  H    4.498  -3.810  -7.756 1.00 . B B . 118 LEU HB3  1 1 
       11 49821 2 1 118 LEU HD11 H    6.872  -3.229 -10.618 1.00 . B B . 118 LEU HD11 1 1 
       11 49822 2 1 118 LEU HD12 H    6.129  -4.500  -9.647 1.00 . B B . 118 LEU HD12 1 1 
       11 49823 2 1 118 LEU HD13 H    7.344  -3.435  -8.934 1.00 . B B . 118 LEU HD13 1 1 
       11 49824 2 1 118 LEU HD21 H    4.593  -2.280 -11.199 1.00 . B B . 118 LEU HD21 1 1 
       11 49825 2 1 118 LEU HD22 H    3.516  -1.726  -9.921 1.00 . B B . 118 LEU HD22 1 1 
       11 49826 2 1 118 LEU HD23 H    3.732  -3.457 -10.202 1.00 . B B . 118 LEU HD23 1 1 
       11 49827 2 1 118 LEU HG   H    5.850  -1.508  -9.212 1.00 . B B . 118 LEU HG   1 1 
       11 49828 2 1 118 LEU N    N    4.477  -0.505  -6.805 1.00 . B B . 118 LEU N    1 1 
       11 49829 2 1 118 LEU O    O    2.097  -2.900  -5.893 1.00 . B B . 118 LEU O    1 1 
       11 49830 2 1 119 LEU C    C    2.578  -2.207  -2.839 1.00 . B B . 119 LEU C    1 1 
       11 49831 2 1 119 LEU CA   C    3.659  -3.085  -3.522 1.00 . B B . 119 LEU CA   1 1 
       11 49832 2 1 119 LEU CB   C    4.912  -3.203  -2.624 1.00 . B B . 119 LEU CB   1 1 
       11 49833 2 1 119 LEU CD1  C    7.302  -4.062  -2.257 1.00 . B B . 119 LEU CD1  1 1 
       11 49834 2 1 119 LEU CD2  C    5.479  -5.666  -3.020 1.00 . B B . 119 LEU CD2  1 1 
       11 49835 2 1 119 LEU CG   C    6.008  -4.217  -3.084 1.00 . B B . 119 LEU CG   1 1 
       11 49836 2 1 119 LEU H    H    4.961  -2.180  -4.917 1.00 . B B . 119 LEU H    1 1 
       11 49837 2 1 119 LEU HA   H    3.252  -4.081  -3.689 1.00 . B B . 119 LEU HA   1 1 
       11 49838 2 1 119 LEU HB2  H    5.366  -2.219  -2.556 1.00 . B B . 119 LEU HB2  1 1 
       11 49839 2 1 119 LEU HB3  H    4.590  -3.490  -1.626 1.00 . B B . 119 LEU HB3  1 1 
       11 49840 2 1 119 LEU HD11 H    7.680  -3.052  -2.360 1.00 . B B . 119 LEU HD11 1 1 
       11 49841 2 1 119 LEU HD12 H    8.052  -4.755  -2.617 1.00 . B B . 119 LEU HD12 1 1 
       11 49842 2 1 119 LEU HD13 H    7.102  -4.263  -1.209 1.00 . B B . 119 LEU HD13 1 1 
       11 49843 2 1 119 LEU HD21 H    6.244  -6.351  -3.367 1.00 . B B . 119 LEU HD21 1 1 
       11 49844 2 1 119 LEU HD22 H    4.608  -5.764  -3.655 1.00 . B B . 119 LEU HD22 1 1 
       11 49845 2 1 119 LEU HD23 H    5.208  -5.918  -2.002 1.00 . B B . 119 LEU HD23 1 1 
       11 49846 2 1 119 LEU HG   H    6.264  -4.008  -4.117 1.00 . B B . 119 LEU HG   1 1 
       11 49847 2 1 119 LEU N    N    4.055  -2.532  -4.824 1.00 . B B . 119 LEU N    1 1 
       11 49848 2 1 119 LEU O    O    1.627  -2.731  -2.269 1.00 . B B . 119 LEU O    1 1 
       11 49849 2 1 120 MET C    C    0.398  -0.012  -2.952 1.00 . B B . 120 MET C    1 1 
       11 49850 2 1 120 MET CA   C    1.798   0.117  -2.317 1.00 . B B . 120 MET CA   1 1 
       11 49851 2 1 120 MET CB   C    2.370   1.563  -2.497 1.00 . B B . 120 MET CB   1 1 
       11 49852 2 1 120 MET CE   C   -0.392   2.085   0.059 1.00 . B B . 120 MET CE   1 1 
       11 49853 2 1 120 MET CG   C    1.918   2.619  -1.468 1.00 . B B . 120 MET CG   1 1 
       11 49854 2 1 120 MET H    H    3.528  -0.502  -3.353 1.00 . B B . 120 MET H    1 1 
       11 49855 2 1 120 MET HA   H    1.725  -0.100  -1.254 1.00 . B B . 120 MET HA   1 1 
       11 49856 2 1 120 MET HB2  H    3.452   1.510  -2.445 1.00 . B B . 120 MET HB2  1 1 
       11 49857 2 1 120 MET HB3  H    2.105   1.926  -3.486 1.00 . B B . 120 MET HB3  1 1 
       11 49858 2 1 120 MET HE1  H    0.104   2.519   0.915 1.00 . B B . 120 MET HE1  1 1 
       11 49859 2 1 120 MET HE2  H   -0.135   1.033  -0.012 1.00 . B B . 120 MET HE2  1 1 
       11 49860 2 1 120 MET HE3  H   -1.461   2.185   0.169 1.00 . B B . 120 MET HE3  1 1 
       11 49861 2 1 120 MET HG2  H    2.227   2.299  -0.483 1.00 . B B . 120 MET HG2  1 1 
       11 49862 2 1 120 MET HG3  H    2.415   3.557  -1.696 1.00 . B B . 120 MET HG3  1 1 
       11 49863 2 1 120 MET N    N    2.740  -0.868  -2.913 1.00 . B B . 120 MET N    1 1 
       11 49864 2 1 120 MET O    O   -0.609  -0.064  -2.248 1.00 . B B . 120 MET O    1 1 
       11 49865 2 1 120 MET SD   S    0.133   2.924  -1.440 1.00 . B B . 120 MET SD   1 1 
       11 49866 2 1 121 THR C    C   -1.481  -1.730  -4.712 1.00 . B B . 121 THR C    1 1 
       11 49867 2 1 121 THR CA   C   -0.948  -0.303  -4.992 1.00 . B B . 121 THR CA   1 1 
       11 49868 2 1 121 THR CB   C   -0.869  -0.011  -6.531 1.00 . B B . 121 THR CB   1 1 
       11 49869 2 1 121 THR CG2  C   -0.112  -1.080  -7.341 1.00 . B B . 121 THR CG2  1 1 
       11 49870 2 1 121 THR H    H    1.158   0.054  -4.818 1.00 . B B . 121 THR H    1 1 
       11 49871 2 1 121 THR HA   H   -1.660   0.405  -4.565 1.00 . B B . 121 THR HA   1 1 
       11 49872 2 1 121 THR HB   H   -0.362   0.941  -6.657 1.00 . B B . 121 THR HB   1 1 
       11 49873 2 1 121 THR HG1  H   -2.127   0.318  -8.017 1.00 . B B . 121 THR HG1  1 1 
       11 49874 2 1 121 THR HG21 H   -0.097  -0.801  -8.388 1.00 . B B . 121 THR HG21 1 1 
       11 49875 2 1 121 THR HG22 H   -0.606  -2.037  -7.235 1.00 . B B . 121 THR HG22 1 1 
       11 49876 2 1 121 THR HG23 H    0.904  -1.161  -6.978 1.00 . B B . 121 THR HG23 1 1 
       11 49877 2 1 121 THR N    N    0.336  -0.078  -4.295 1.00 . B B . 121 THR N    1 1 
       11 49878 2 1 121 THR O    O   -2.681  -1.905  -4.496 1.00 . B B . 121 THR O    1 1 
       11 49879 2 1 121 THR OG1  O   -2.191   0.113  -7.075 1.00 . B B . 121 THR OG1  1 1 
       11 49880 2 1 122 GLU C    C   -1.595  -4.322  -2.982 1.00 . B B . 122 GLU C    1 1 
       11 49881 2 1 122 GLU CA   C   -0.922  -4.142  -4.367 1.00 . B B . 122 GLU CA   1 1 
       11 49882 2 1 122 GLU CB   C    0.318  -5.068  -4.480 1.00 . B B . 122 GLU CB   1 1 
       11 49883 2 1 122 GLU CD   C   -0.775  -7.016  -5.777 1.00 . B B . 122 GLU CD   1 1 
       11 49884 2 1 122 GLU CG   C    0.008  -6.584  -4.518 1.00 . B B . 122 GLU CG   1 1 
       11 49885 2 1 122 GLU H    H    0.389  -2.504  -4.775 1.00 . B B . 122 GLU H    1 1 
       11 49886 2 1 122 GLU HA   H   -1.637  -4.434  -5.134 1.00 . B B . 122 GLU HA   1 1 
       11 49887 2 1 122 GLU HB2  H    0.855  -4.815  -5.388 1.00 . B B . 122 GLU HB2  1 1 
       11 49888 2 1 122 GLU HB3  H    0.975  -4.874  -3.635 1.00 . B B . 122 GLU HB3  1 1 
       11 49889 2 1 122 GLU HG2  H    0.946  -7.131  -4.483 1.00 . B B . 122 GLU HG2  1 1 
       11 49890 2 1 122 GLU HG3  H   -0.570  -6.841  -3.633 1.00 . B B . 122 GLU HG3  1 1 
       11 49891 2 1 122 GLU N    N   -0.561  -2.727  -4.633 1.00 . B B . 122 GLU N    1 1 
       11 49892 2 1 122 GLU O    O   -2.491  -5.155  -2.846 1.00 . B B . 122 GLU O    1 1 
       11 49893 2 1 122 GLU OE1  O   -2.021  -7.157  -5.719 1.00 . B B . 122 GLU OE1  1 1 
       11 49894 2 1 122 GLU OE2  O   -0.145  -7.201  -6.840 1.00 . B B . 122 GLU OE2  1 1 
       11 49895 2 1 123 VAL C    C   -3.279  -2.967  -0.698 1.00 . B B . 123 VAL C    1 1 
       11 49896 2 1 123 VAL CA   C   -1.852  -3.575  -0.631 1.00 . B B . 123 VAL CA   1 1 
       11 49897 2 1 123 VAL CB   C   -1.040  -2.900   0.558 1.00 . B B . 123 VAL CB   1 1 
       11 49898 2 1 123 VAL CG1  C    0.428  -3.368   0.600 1.00 . B B . 123 VAL CG1  1 1 
       11 49899 2 1 123 VAL CG2  C   -1.135  -1.360   0.556 1.00 . B B . 123 VAL CG2  1 1 
       11 49900 2 1 123 VAL H    H   -0.439  -2.903  -2.100 1.00 . B B . 123 VAL H    1 1 
       11 49901 2 1 123 VAL HA   H   -1.962  -4.636  -0.386 1.00 . B B . 123 VAL HA   1 1 
       11 49902 2 1 123 VAL HB   H   -1.498  -3.245   1.487 1.00 . B B . 123 VAL HB   1 1 
       11 49903 2 1 123 VAL HG11 H    0.927  -3.060  -0.309 1.00 . B B . 123 VAL HG11 1 1 
       11 49904 2 1 123 VAL HG12 H    0.476  -4.447   0.683 1.00 . B B . 123 VAL HG12 1 1 
       11 49905 2 1 123 VAL HG13 H    0.933  -2.921   1.448 1.00 . B B . 123 VAL HG13 1 1 
       11 49906 2 1 123 VAL HG21 H   -0.695  -0.969  -0.352 1.00 . B B . 123 VAL HG21 1 1 
       11 49907 2 1 123 VAL HG22 H   -0.607  -0.954   1.409 1.00 . B B . 123 VAL HG22 1 1 
       11 49908 2 1 123 VAL HG23 H   -2.174  -1.054   0.607 1.00 . B B . 123 VAL HG23 1 1 
       11 49909 2 1 123 VAL N    N   -1.188  -3.522  -1.958 1.00 . B B . 123 VAL N    1 1 
       11 49910 2 1 123 VAL O    O   -4.118  -3.306   0.126 1.00 . B B . 123 VAL O    1 1 
       11 49911 2 1 124 MET C    C   -5.823  -2.446  -2.633 1.00 . B B . 124 MET C    1 1 
       11 49912 2 1 124 MET CA   C   -4.891  -1.464  -1.877 1.00 . B B . 124 MET CA   1 1 
       11 49913 2 1 124 MET CB   C   -4.795  -0.109  -2.633 1.00 . B B . 124 MET CB   1 1 
       11 49914 2 1 124 MET CE   C   -3.718   2.266  -4.454 1.00 . B B . 124 MET CE   1 1 
       11 49915 2 1 124 MET CG   C   -3.907   0.954  -1.966 1.00 . B B . 124 MET CG   1 1 
       11 49916 2 1 124 MET H    H   -2.839  -1.863  -2.349 1.00 . B B . 124 MET H    1 1 
       11 49917 2 1 124 MET HA   H   -5.311  -1.282  -0.889 1.00 . B B . 124 MET HA   1 1 
       11 49918 2 1 124 MET HB2  H   -4.404  -0.290  -3.627 1.00 . B B . 124 MET HB2  1 1 
       11 49919 2 1 124 MET HB3  H   -5.794   0.307  -2.730 1.00 . B B . 124 MET HB3  1 1 
       11 49920 2 1 124 MET HE1  H   -4.443   1.569  -4.854 1.00 . B B . 124 MET HE1  1 1 
       11 49921 2 1 124 MET HE2  H   -2.728   1.844  -4.542 1.00 . B B . 124 MET HE2  1 1 
       11 49922 2 1 124 MET HE3  H   -3.766   3.190  -5.011 1.00 . B B . 124 MET HE3  1 1 
       11 49923 2 1 124 MET HG2  H   -4.180   1.037  -0.922 1.00 . B B . 124 MET HG2  1 1 
       11 49924 2 1 124 MET HG3  H   -2.870   0.647  -2.039 1.00 . B B . 124 MET HG3  1 1 
       11 49925 2 1 124 MET N    N   -3.548  -2.081  -1.697 1.00 . B B . 124 MET N    1 1 
       11 49926 2 1 124 MET O    O   -7.015  -2.543  -2.332 1.00 . B B . 124 MET O    1 1 
       11 49927 2 1 124 MET SD   S   -4.080   2.591  -2.726 1.00 . B B . 124 MET SD   1 1 
       11 49928 2 1 125 LYS C    C   -6.367  -5.364  -3.296 1.00 . B B . 125 LYS C    1 1 
       11 49929 2 1 125 LYS CA   C   -5.868  -4.314  -4.314 1.00 . B B . 125 LYS CA   1 1 
       11 49930 2 1 125 LYS CB   C   -4.805  -4.990  -5.230 1.00 . B B . 125 LYS CB   1 1 
       11 49931 2 1 125 LYS CD   C   -5.148  -4.274  -7.686 1.00 . B B . 125 LYS CD   1 1 
       11 49932 2 1 125 LYS CE   C   -5.233  -5.733  -8.187 1.00 . B B . 125 LYS CE   1 1 
       11 49933 2 1 125 LYS CG   C   -4.283  -4.144  -6.414 1.00 . B B . 125 LYS CG   1 1 
       11 49934 2 1 125 LYS H    H   -4.335  -2.910  -3.885 1.00 . B B . 125 LYS H    1 1 
       11 49935 2 1 125 LYS HA   H   -6.695  -3.954  -4.916 1.00 . B B . 125 LYS HA   1 1 
       11 49936 2 1 125 LYS HB2  H   -3.949  -5.253  -4.614 1.00 . B B . 125 LYS HB2  1 1 
       11 49937 2 1 125 LYS HB3  H   -5.221  -5.912  -5.627 1.00 . B B . 125 LYS HB3  1 1 
       11 49938 2 1 125 LYS HD2  H   -6.150  -3.917  -7.472 1.00 . B B . 125 LYS HD2  1 1 
       11 49939 2 1 125 LYS HD3  H   -4.713  -3.660  -8.468 1.00 . B B . 125 LYS HD3  1 1 
       11 49940 2 1 125 LYS HE2  H   -5.814  -6.315  -7.482 1.00 . B B . 125 LYS HE2  1 1 
       11 49941 2 1 125 LYS HE3  H   -5.728  -5.748  -9.150 1.00 . B B . 125 LYS HE3  1 1 
       11 49942 2 1 125 LYS HG2  H   -4.257  -3.101  -6.116 1.00 . B B . 125 LYS HG2  1 1 
       11 49943 2 1 125 LYS HG3  H   -3.267  -4.462  -6.649 1.00 . B B . 125 LYS HG3  1 1 
       11 49944 2 1 125 LYS HZ1  H   -3.980  -7.328  -8.701 1.00 . B B . 125 LYS HZ1  1 1 
       11 49945 2 1 125 LYS HZ2  H   -3.408  -6.406  -7.407 1.00 . B B . 125 LYS HZ2  1 1 
       11 49946 2 1 125 LYS HZ3  H   -3.301  -5.806  -8.984 1.00 . B B . 125 LYS HZ3  1 1 
       11 49947 2 1 125 LYS N    N   -5.237  -3.164  -3.616 1.00 . B B . 125 LYS N    1 1 
       11 49948 2 1 125 LYS NZ   N   -3.888  -6.360  -8.329 1.00 . B B . 125 LYS NZ   1 1 
       11 49949 2 1 125 LYS O    O   -7.528  -5.762  -3.288 1.00 . B B . 125 LYS O    1 1 
       11 49950 2 1 126 LEU C    C   -6.610  -6.287  -0.293 1.00 . B B . 126 LEU C    1 1 
       11 49951 2 1 126 LEU CA   C   -5.648  -6.789  -1.398 1.00 . B B . 126 LEU CA   1 1 
       11 49952 2 1 126 LEU CB   C   -4.274  -7.189  -0.820 1.00 . B B . 126 LEU CB   1 1 
       11 49953 2 1 126 LEU CD1  C   -1.959  -8.192  -1.329 1.00 . B B . 126 LEU CD1  1 1 
       11 49954 2 1 126 LEU CD2  C   -4.047  -9.625  -1.544 1.00 . B B . 126 LEU CD2  1 1 
       11 49955 2 1 126 LEU CG   C   -3.457  -8.204  -1.687 1.00 . B B . 126 LEU CG   1 1 
       11 49956 2 1 126 LEU H    H   -4.522  -5.449  -2.577 1.00 . B B . 126 LEU H    1 1 
       11 49957 2 1 126 LEU HA   H   -6.090  -7.667  -1.864 1.00 . B B . 126 LEU HA   1 1 
       11 49958 2 1 126 LEU HB2  H   -3.683  -6.284  -0.691 1.00 . B B . 126 LEU HB2  1 1 
       11 49959 2 1 126 LEU HB3  H   -4.421  -7.628   0.160 1.00 . B B . 126 LEU HB3  1 1 
       11 49960 2 1 126 LEU HD11 H   -1.825  -8.461  -0.287 1.00 . B B . 126 LEU HD11 1 1 
       11 49961 2 1 126 LEU HD12 H   -1.555  -7.202  -1.496 1.00 . B B . 126 LEU HD12 1 1 
       11 49962 2 1 126 LEU HD13 H   -1.426  -8.900  -1.953 1.00 . B B . 126 LEU HD13 1 1 
       11 49963 2 1 126 LEU HD21 H   -5.082  -9.624  -1.862 1.00 . B B . 126 LEU HD21 1 1 
       11 49964 2 1 126 LEU HD22 H   -3.992  -9.940  -0.505 1.00 . B B . 126 LEU HD22 1 1 
       11 49965 2 1 126 LEU HD23 H   -3.485 -10.319  -2.157 1.00 . B B . 126 LEU HD23 1 1 
       11 49966 2 1 126 LEU HG   H   -3.541  -7.917  -2.722 1.00 . B B . 126 LEU HG   1 1 
       11 49967 2 1 126 LEU N    N   -5.429  -5.799  -2.457 1.00 . B B . 126 LEU N    1 1 
       11 49968 2 1 126 LEU O    O   -7.447  -7.045   0.155 1.00 . B B . 126 LEU O    1 1 
       11 49969 2 1 127 GLN C    C   -8.845  -4.310   0.619 1.00 . B B . 127 GLN C    1 1 
       11 49970 2 1 127 GLN CA   C   -7.391  -4.404   1.150 1.00 . B B . 127 GLN CA   1 1 
       11 49971 2 1 127 GLN CB   C   -6.871  -3.004   1.561 1.00 . B B . 127 GLN CB   1 1 
       11 49972 2 1 127 GLN CD   C   -6.884  -1.092   3.269 1.00 . B B . 127 GLN CD   1 1 
       11 49973 2 1 127 GLN CG   C   -7.565  -2.379   2.791 1.00 . B B . 127 GLN CG   1 1 
       11 49974 2 1 127 GLN H    H   -5.749  -4.473  -0.234 1.00 . B B . 127 GLN H    1 1 
       11 49975 2 1 127 GLN HA   H   -7.380  -5.052   2.025 1.00 . B B . 127 GLN HA   1 1 
       11 49976 2 1 127 GLN HB2  H   -5.812  -3.086   1.776 1.00 . B B . 127 GLN HB2  1 1 
       11 49977 2 1 127 GLN HB3  H   -6.998  -2.329   0.717 1.00 . B B . 127 GLN HB3  1 1 
       11 49978 2 1 127 GLN HE21 H   -5.640  -2.126   4.413 1.00 . B B . 127 GLN HE21 1 1 
       11 49979 2 1 127 GLN HE22 H   -5.435  -0.415   4.432 1.00 . B B . 127 GLN HE22 1 1 
       11 49980 2 1 127 GLN HG2  H   -8.593  -2.150   2.532 1.00 . B B . 127 GLN HG2  1 1 
       11 49981 2 1 127 GLN HG3  H   -7.562  -3.099   3.603 1.00 . B B . 127 GLN HG3  1 1 
       11 49982 2 1 127 GLN N    N   -6.482  -5.013   0.130 1.00 . B B . 127 GLN N    1 1 
       11 49983 2 1 127 GLN NE2  N   -5.888  -1.223   4.126 1.00 . B B . 127 GLN NE2  1 1 
       11 49984 2 1 127 GLN O    O   -9.813  -4.491   1.371 1.00 . B B . 127 GLN O    1 1 
       11 49985 2 1 127 GLN OE1  O   -7.236   0.003   2.853 1.00 . B B . 127 GLN OE1  1 1 
       11 49986 2 1 128 LYS C    C  -10.807  -5.504  -1.428 1.00 . B B . 128 LYS C    1 1 
       11 49987 2 1 128 LYS CA   C  -10.242  -4.067  -1.429 1.00 . B B . 128 LYS CA   1 1 
       11 49988 2 1 128 LYS CB   C  -10.013  -3.552  -2.883 1.00 . B B . 128 LYS CB   1 1 
       11 49989 2 1 128 LYS CD   C  -12.430  -2.747  -3.336 1.00 . B B . 128 LYS CD   1 1 
       11 49990 2 1 128 LYS CE   C  -13.552  -2.643  -4.387 1.00 . B B . 128 LYS CE   1 1 
       11 49991 2 1 128 LYS CG   C  -11.234  -3.597  -3.828 1.00 . B B . 128 LYS CG   1 1 
       11 49992 2 1 128 LYS H    H   -8.142  -3.847  -1.202 1.00 . B B . 128 LYS H    1 1 
       11 49993 2 1 128 LYS HA   H  -10.938  -3.403  -0.921 1.00 . B B . 128 LYS HA   1 1 
       11 49994 2 1 128 LYS HB2  H   -9.672  -2.522  -2.830 1.00 . B B . 128 LYS HB2  1 1 
       11 49995 2 1 128 LYS HB3  H   -9.219  -4.141  -3.332 1.00 . B B . 128 LYS HB3  1 1 
       11 49996 2 1 128 LYS HD2  H  -12.838  -3.203  -2.439 1.00 . B B . 128 LYS HD2  1 1 
       11 49997 2 1 128 LYS HD3  H  -12.080  -1.747  -3.096 1.00 . B B . 128 LYS HD3  1 1 
       11 49998 2 1 128 LYS HE2  H  -14.377  -2.084  -3.965 1.00 . B B . 128 LYS HE2  1 1 
       11 49999 2 1 128 LYS HE3  H  -13.175  -2.114  -5.254 1.00 . B B . 128 LYS HE3  1 1 
       11 50000 2 1 128 LYS HG2  H  -10.925  -3.232  -4.801 1.00 . B B . 128 LYS HG2  1 1 
       11 50001 2 1 128 LYS HG3  H  -11.551  -4.630  -3.925 1.00 . B B . 128 LYS HG3  1 1 
       11 50002 2 1 128 LYS HZ1  H  -14.423  -4.502  -4.009 1.00 . B B . 128 LYS HZ1  1 1 
       11 50003 2 1 128 LYS HZ2  H  -13.289  -4.523  -5.255 1.00 . B B . 128 LYS HZ2  1 1 
       11 50004 2 1 128 LYS HZ3  H  -14.818  -3.859  -5.520 1.00 . B B . 128 LYS HZ3  1 1 
       11 50005 2 1 128 LYS N    N   -8.962  -4.041  -0.694 1.00 . B B . 128 LYS N    1 1 
       11 50006 2 1 128 LYS NZ   N  -14.055  -3.973  -4.823 1.00 . B B . 128 LYS NZ   1 1 
       11 50007 2 1 128 LYS O    O  -11.947  -5.729  -1.043 1.00 . B B . 128 LYS O    1 1 
       11 50008 2 1 129 LYS C    C  -10.734  -8.458  -0.481 1.00 . B B . 129 LYS C    1 1 
       11 50009 2 1 129 LYS CA   C  -10.304  -7.899  -1.873 1.00 . B B . 129 LYS CA   1 1 
       11 50010 2 1 129 LYS CB   C   -9.101  -8.690  -2.467 1.00 . B B . 129 LYS CB   1 1 
       11 50011 2 1 129 LYS CD   C  -10.534 -10.601  -3.453 1.00 . B B . 129 LYS CD   1 1 
       11 50012 2 1 129 LYS CE   C  -10.749 -12.120  -3.506 1.00 . B B . 129 LYS CE   1 1 
       11 50013 2 1 129 LYS CG   C   -9.308 -10.213  -2.599 1.00 . B B . 129 LYS CG   1 1 
       11 50014 2 1 129 LYS H    H   -9.045  -6.202  -2.042 1.00 . B B . 129 LYS H    1 1 
       11 50015 2 1 129 LYS HA   H  -11.145  -7.988  -2.557 1.00 . B B . 129 LYS HA   1 1 
       11 50016 2 1 129 LYS HB2  H   -8.884  -8.295  -3.456 1.00 . B B . 129 LYS HB2  1 1 
       11 50017 2 1 129 LYS HB3  H   -8.232  -8.520  -1.839 1.00 . B B . 129 LYS HB3  1 1 
       11 50018 2 1 129 LYS HD2  H  -11.419 -10.140  -3.028 1.00 . B B . 129 LYS HD2  1 1 
       11 50019 2 1 129 LYS HD3  H  -10.392 -10.231  -4.464 1.00 . B B . 129 LYS HD3  1 1 
       11 50020 2 1 129 LYS HE2  H  -10.842 -12.501  -2.496 1.00 . B B . 129 LYS HE2  1 1 
       11 50021 2 1 129 LYS HE3  H  -11.667 -12.326  -4.044 1.00 . B B . 129 LYS HE3  1 1 
       11 50022 2 1 129 LYS HG2  H   -8.421 -10.645  -3.052 1.00 . B B . 129 LYS HG2  1 1 
       11 50023 2 1 129 LYS HG3  H   -9.428 -10.629  -1.601 1.00 . B B . 129 LYS HG3  1 1 
       11 50024 2 1 129 LYS HZ1  H   -8.728 -12.567  -3.746 1.00 . B B . 129 LYS HZ1  1 1 
       11 50025 2 1 129 LYS HZ2  H   -9.608 -12.590  -5.186 1.00 . B B . 129 LYS HZ2  1 1 
       11 50026 2 1 129 LYS HZ3  H   -9.759 -13.859  -4.081 1.00 . B B . 129 LYS HZ3  1 1 
       11 50027 2 1 129 LYS N    N   -9.954  -6.466  -1.805 1.00 . B B . 129 LYS N    1 1 
       11 50028 2 1 129 LYS NZ   N   -9.634 -12.832  -4.175 1.00 . B B . 129 LYS NZ   1 1 
       11 50029 2 1 129 LYS O    O  -11.689  -9.226  -0.397 1.00 . B B . 129 LYS O    1 1 
       11 50030 2 1 130 VAL C    C  -11.793  -7.901   2.377 1.00 . B B . 130 VAL C    1 1 
       11 50031 2 1 130 VAL CA   C  -10.382  -8.396   1.994 1.00 . B B . 130 VAL CA   1 1 
       11 50032 2 1 130 VAL CB   C   -9.311  -7.825   3.014 1.00 . B B . 130 VAL CB   1 1 
       11 50033 2 1 130 VAL CG1  C   -9.766  -7.951   4.494 1.00 . B B . 130 VAL CG1  1 1 
       11 50034 2 1 130 VAL CG2  C   -7.944  -8.524   2.826 1.00 . B B . 130 VAL CG2  1 1 
       11 50035 2 1 130 VAL H    H   -9.356  -7.346   0.460 1.00 . B B . 130 VAL H    1 1 
       11 50036 2 1 130 VAL HA   H  -10.363  -9.485   2.049 1.00 . B B . 130 VAL HA   1 1 
       11 50037 2 1 130 VAL HB   H   -9.174  -6.767   2.796 1.00 . B B . 130 VAL HB   1 1 
       11 50038 2 1 130 VAL HG11 H   -9.911  -8.996   4.744 1.00 . B B . 130 VAL HG11 1 1 
       11 50039 2 1 130 VAL HG12 H  -10.698  -7.420   4.639 1.00 . B B . 130 VAL HG12 1 1 
       11 50040 2 1 130 VAL HG13 H   -9.014  -7.530   5.149 1.00 . B B . 130 VAL HG13 1 1 
       11 50041 2 1 130 VAL HG21 H   -7.216  -8.099   3.509 1.00 . B B . 130 VAL HG21 1 1 
       11 50042 2 1 130 VAL HG22 H   -7.595  -8.387   1.811 1.00 . B B . 130 VAL HG22 1 1 
       11 50043 2 1 130 VAL HG23 H   -8.044  -9.583   3.026 1.00 . B B . 130 VAL HG23 1 1 
       11 50044 2 1 130 VAL N    N  -10.060  -8.004   0.598 1.00 . B B . 130 VAL N    1 1 
       11 50045 2 1 130 VAL O    O  -12.627  -8.682   2.849 1.00 . B B . 130 VAL O    1 1 
       11 50046 2 1 131 GLN C    C  -14.508  -6.517   1.621 1.00 . B B . 131 GLN C    1 1 
       11 50047 2 1 131 GLN CA   C  -13.348  -5.987   2.504 1.00 . B B . 131 GLN CA   1 1 
       11 50048 2 1 131 GLN CB   C  -13.273  -4.442   2.465 1.00 . B B . 131 GLN CB   1 1 
       11 50049 2 1 131 GLN CD   C  -13.172  -2.303   1.079 1.00 . B B . 131 GLN CD   1 1 
       11 50050 2 1 131 GLN CG   C  -13.360  -3.815   1.070 1.00 . B B . 131 GLN CG   1 1 
       11 50051 2 1 131 GLN H    H  -11.378  -6.054   1.689 1.00 . B B . 131 GLN H    1 1 
       11 50052 2 1 131 GLN HA   H  -13.550  -6.287   3.533 1.00 . B B . 131 GLN HA   1 1 
       11 50053 2 1 131 GLN HB2  H  -14.088  -4.040   3.063 1.00 . B B . 131 GLN HB2  1 1 
       11 50054 2 1 131 GLN HB3  H  -12.336  -4.133   2.919 1.00 . B B . 131 GLN HB3  1 1 
       11 50055 2 1 131 GLN HE21 H  -12.425  -2.341  -0.744 1.00 . B B . 131 GLN HE21 1 1 
       11 50056 2 1 131 GLN HE22 H  -12.527  -0.791  -0.006 1.00 . B B . 131 GLN HE22 1 1 
       11 50057 2 1 131 GLN HG2  H  -12.607  -4.264   0.441 1.00 . B B . 131 GLN HG2  1 1 
       11 50058 2 1 131 GLN HG3  H  -14.337  -4.035   0.652 1.00 . B B . 131 GLN HG3  1 1 
       11 50059 2 1 131 GLN N    N  -12.062  -6.604   2.132 1.00 . B B . 131 GLN N    1 1 
       11 50060 2 1 131 GLN NE2  N  -12.657  -1.758   0.002 1.00 . B B . 131 GLN NE2  1 1 
       11 50061 2 1 131 GLN O    O  -15.660  -6.542   2.063 1.00 . B B . 131 GLN O    1 1 
       11 50062 2 1 131 GLN OE1  O  -13.500  -1.630   2.049 1.00 . B B . 131 GLN OE1  1 1 
       11 50063 2 1 132 ASP C    C  -15.592  -8.972   0.136 1.00 . B B . 132 ASP C    1 1 
       11 50064 2 1 132 ASP CA   C  -15.161  -7.637  -0.496 1.00 . B B . 132 ASP CA   1 1 
       11 50065 2 1 132 ASP CB   C  -14.563  -7.881  -1.913 1.00 . B B . 132 ASP CB   1 1 
       11 50066 2 1 132 ASP CG   C  -14.266  -6.598  -2.713 1.00 . B B . 132 ASP CG   1 1 
       11 50067 2 1 132 ASP H    H  -13.271  -6.851   0.053 1.00 . B B . 132 ASP H    1 1 
       11 50068 2 1 132 ASP HA   H  -16.032  -6.991  -0.589 1.00 . B B . 132 ASP HA   1 1 
       11 50069 2 1 132 ASP HB2  H  -13.635  -8.435  -1.804 1.00 . B B . 132 ASP HB2  1 1 
       11 50070 2 1 132 ASP HB3  H  -15.256  -8.480  -2.493 1.00 . B B . 132 ASP HB3  1 1 
       11 50071 2 1 132 ASP N    N  -14.189  -6.962   0.382 1.00 . B B . 132 ASP N    1 1 
       11 50072 2 1 132 ASP O    O  -16.779  -9.255   0.248 1.00 . B B . 132 ASP O    1 1 
       11 50073 2 1 132 ASP OD1  O  -14.863  -5.541  -2.428 1.00 . B B . 132 ASP OD1  1 1 
       11 50074 2 1 132 ASP OD2  O  -13.442  -6.649  -3.654 1.00 . B B . 132 ASP OD2  1 1 
       11 50075 2 1 133 LEU C    C  -15.528 -10.995   2.566 1.00 . B B . 133 LEU C    1 1 
       11 50076 2 1 133 LEU CA   C  -14.849 -11.089   1.190 1.00 . B B . 133 LEU CA   1 1 
       11 50077 2 1 133 LEU CB   C  -13.543 -11.913   1.298 1.00 . B B . 133 LEU CB   1 1 
       11 50078 2 1 133 LEU CD1  C  -11.752 -13.305   0.111 1.00 . B B . 133 LEU CD1  1 1 
       11 50079 2 1 133 LEU CD2  C  -13.689 -12.340  -1.236 1.00 . B B . 133 LEU CD2  1 1 
       11 50080 2 1 133 LEU CG   C  -12.749 -12.146  -0.030 1.00 . B B . 133 LEU CG   1 1 
       11 50081 2 1 133 LEU H    H  -13.672  -9.452   0.498 1.00 . B B . 133 LEU H    1 1 
       11 50082 2 1 133 LEU HA   H  -15.528 -11.615   0.517 1.00 . B B . 133 LEU HA   1 1 
       11 50083 2 1 133 LEU HB2  H  -12.883 -11.411   2.003 1.00 . B B . 133 LEU HB2  1 1 
       11 50084 2 1 133 LEU HB3  H  -13.798 -12.884   1.713 1.00 . B B . 133 LEU HB3  1 1 
       11 50085 2 1 133 LEU HD11 H  -11.210 -13.436  -0.817 1.00 . B B . 133 LEU HD11 1 1 
       11 50086 2 1 133 LEU HD12 H  -12.278 -14.222   0.350 1.00 . B B . 133 LEU HD12 1 1 
       11 50087 2 1 133 LEU HD13 H  -11.049 -13.081   0.902 1.00 . B B . 133 LEU HD13 1 1 
       11 50088 2 1 133 LEU HD21 H  -13.107 -12.554  -2.122 1.00 . B B . 133 LEU HD21 1 1 
       11 50089 2 1 133 LEU HD22 H  -14.248 -11.425  -1.398 1.00 . B B . 133 LEU HD22 1 1 
       11 50090 2 1 133 LEU HD23 H  -14.376 -13.154  -1.048 1.00 . B B . 133 LEU HD23 1 1 
       11 50091 2 1 133 LEU HG   H  -12.160 -11.261  -0.231 1.00 . B B . 133 LEU HG   1 1 
       11 50092 2 1 133 LEU N    N  -14.600  -9.761   0.595 1.00 . B B . 133 LEU N    1 1 
       11 50093 2 1 133 LEU O    O  -16.294 -11.886   2.928 1.00 . B B . 133 LEU O    1 1 
       11 50094 2 1 134 THR C    C  -17.350  -9.140   4.408 1.00 . B B . 134 THR C    1 1 
       11 50095 2 1 134 THR CA   C  -15.916  -9.688   4.636 1.00 . B B . 134 THR CA   1 1 
       11 50096 2 1 134 THR CB   C  -15.092  -8.755   5.598 1.00 . B B . 134 THR CB   1 1 
       11 50097 2 1 134 THR CG2  C  -15.257  -7.254   5.296 1.00 . B B . 134 THR CG2  1 1 
       11 50098 2 1 134 THR H    H  -14.552  -9.297   3.036 1.00 . B B . 134 THR H    1 1 
       11 50099 2 1 134 THR HA   H  -16.006 -10.659   5.126 1.00 . B B . 134 THR HA   1 1 
       11 50100 2 1 134 THR HB   H  -14.041  -9.014   5.501 1.00 . B B . 134 THR HB   1 1 
       11 50101 2 1 134 THR HG1  H  -15.354  -8.193   7.483 1.00 . B B . 134 THR HG1  1 1 
       11 50102 2 1 134 THR HG21 H  -14.622  -6.676   5.957 1.00 . B B . 134 THR HG21 1 1 
       11 50103 2 1 134 THR HG22 H  -16.286  -6.959   5.446 1.00 . B B . 134 THR HG22 1 1 
       11 50104 2 1 134 THR HG23 H  -14.977  -7.057   4.272 1.00 . B B . 134 THR HG23 1 1 
       11 50105 2 1 134 THR N    N  -15.239  -9.925   3.338 1.00 . B B . 134 THR N    1 1 
       11 50106 2 1 134 THR O    O  -18.234  -9.330   5.249 1.00 . B B . 134 THR O    1 1 
       11 50107 2 1 134 THR OG1  O  -15.500  -8.992   6.960 1.00 . B B . 134 THR OG1  1 1 
       11 50108 2 1 135 ALA C    C  -19.746  -9.333   2.400 1.00 . B B . 135 ALA C    1 1 
       11 50109 2 1 135 ALA CA   C  -18.921  -8.074   2.788 1.00 . B B . 135 ALA CA   1 1 
       11 50110 2 1 135 ALA CB   C  -18.817  -7.090   1.604 1.00 . B B . 135 ALA CB   1 1 
       11 50111 2 1 135 ALA H    H  -16.791  -8.167   2.724 1.00 . B B . 135 ALA H    1 1 
       11 50112 2 1 135 ALA HA   H  -19.425  -7.563   3.607 1.00 . B B . 135 ALA HA   1 1 
       11 50113 2 1 135 ALA HB1  H  -19.805  -6.764   1.303 1.00 . B B . 135 ALA HB1  1 1 
       11 50114 2 1 135 ALA HB2  H  -18.331  -7.575   0.767 1.00 . B B . 135 ALA HB2  1 1 
       11 50115 2 1 135 ALA HB3  H  -18.228  -6.227   1.898 1.00 . B B . 135 ALA HB3  1 1 
       11 50116 2 1 135 ALA N    N  -17.567  -8.454   3.258 1.00 . B B . 135 ALA N    1 1 
       11 50117 2 1 135 ALA O    O  -20.948  -9.416   2.692 1.00 . B B . 135 ALA O    1 1 
       11 50118 2 1 136 LEU C    C  -19.788 -12.543   2.670 1.00 . B B . 136 LEU C    1 1 
       11 50119 2 1 136 LEU CA   C  -19.682 -11.631   1.421 1.00 . B B . 136 LEU CA   1 1 
       11 50120 2 1 136 LEU CB   C  -18.867 -12.353   0.313 1.00 . B B . 136 LEU CB   1 1 
       11 50121 2 1 136 LEU CD1  C  -17.858 -12.440  -2.037 1.00 . B B . 136 LEU CD1  1 1 
       11 50122 2 1 136 LEU CD2  C  -19.801 -10.846  -1.549 1.00 . B B . 136 LEU CD2  1 1 
       11 50123 2 1 136 LEU CG   C  -18.549 -11.548  -0.981 1.00 . B B . 136 LEU CG   1 1 
       11 50124 2 1 136 LEU H    H  -18.129 -10.171   1.538 1.00 . B B . 136 LEU H    1 1 
       11 50125 2 1 136 LEU HA   H  -20.685 -11.440   1.049 1.00 . B B . 136 LEU HA   1 1 
       11 50126 2 1 136 LEU HB2  H  -17.919 -12.667   0.747 1.00 . B B . 136 LEU HB2  1 1 
       11 50127 2 1 136 LEU HB3  H  -19.412 -13.248   0.027 1.00 . B B . 136 LEU HB3  1 1 
       11 50128 2 1 136 LEU HD11 H  -17.633 -11.854  -2.918 1.00 . B B . 136 LEU HD11 1 1 
       11 50129 2 1 136 LEU HD12 H  -18.506 -13.265  -2.310 1.00 . B B . 136 LEU HD12 1 1 
       11 50130 2 1 136 LEU HD13 H  -16.935 -12.833  -1.629 1.00 . B B . 136 LEU HD13 1 1 
       11 50131 2 1 136 LEU HD21 H  -20.567 -11.577  -1.774 1.00 . B B . 136 LEU HD21 1 1 
       11 50132 2 1 136 LEU HD22 H  -19.540 -10.312  -2.454 1.00 . B B . 136 LEU HD22 1 1 
       11 50133 2 1 136 LEU HD23 H  -20.178 -10.139  -0.822 1.00 . B B . 136 LEU HD23 1 1 
       11 50134 2 1 136 LEU HG   H  -17.840 -10.772  -0.721 1.00 . B B . 136 LEU HG   1 1 
       11 50135 2 1 136 LEU N    N  -19.070 -10.323   1.772 1.00 . B B . 136 LEU N    1 1 
       11 50136 2 1 136 LEU O    O  -20.621 -13.445   2.729 1.00 . B B . 136 LEU O    1 1 
       11 50137 2 1 137 LEU C    C  -20.093 -12.397   5.850 1.00 . B B . 137 LEU C    1 1 
       11 50138 2 1 137 LEU CA   C  -18.961 -12.987   4.973 1.00 . B B . 137 LEU CA   1 1 
       11 50139 2 1 137 LEU CB   C  -17.569 -12.892   5.690 1.00 . B B . 137 LEU CB   1 1 
       11 50140 2 1 137 LEU CD1  C  -15.436 -14.005   6.564 1.00 . B B . 137 LEU CD1  1 1 
       11 50141 2 1 137 LEU CD2  C  -17.689 -15.196   6.776 1.00 . B B . 137 LEU CD2  1 1 
       11 50142 2 1 137 LEU CG   C  -16.820 -14.241   5.927 1.00 . B B . 137 LEU CG   1 1 
       11 50143 2 1 137 LEU H    H  -18.231 -11.611   3.518 1.00 . B B . 137 LEU H    1 1 
       11 50144 2 1 137 LEU HA   H  -19.191 -14.032   4.783 1.00 . B B . 137 LEU HA   1 1 
       11 50145 2 1 137 LEU HB2  H  -16.924 -12.258   5.091 1.00 . B B . 137 LEU HB2  1 1 
       11 50146 2 1 137 LEU HB3  H  -17.694 -12.405   6.653 1.00 . B B . 137 LEU HB3  1 1 
       11 50147 2 1 137 LEU HD11 H  -14.837 -13.383   5.910 1.00 . B B . 137 LEU HD11 1 1 
       11 50148 2 1 137 LEU HD12 H  -14.935 -14.954   6.701 1.00 . B B . 137 LEU HD12 1 1 
       11 50149 2 1 137 LEU HD13 H  -15.543 -13.516   7.525 1.00 . B B . 137 LEU HD13 1 1 
       11 50150 2 1 137 LEU HD21 H  -17.145 -16.109   6.972 1.00 . B B . 137 LEU HD21 1 1 
       11 50151 2 1 137 LEU HD22 H  -18.594 -15.433   6.233 1.00 . B B . 137 LEU HD22 1 1 
       11 50152 2 1 137 LEU HD23 H  -17.954 -14.720   7.715 1.00 . B B . 137 LEU HD23 1 1 
       11 50153 2 1 137 LEU HG   H  -16.648 -14.724   4.970 1.00 . B B . 137 LEU HG   1 1 
       11 50154 2 1 137 LEU N    N  -18.919 -12.296   3.661 1.00 . B B . 137 LEU N    1 1 
       11 50155 2 1 137 LEU O    O  -20.629 -13.070   6.735 1.00 . B B . 137 LEU O    1 1 
       11 50156 2 1 138 SER C    C  -22.919 -10.886   5.541 1.00 . B B . 138 SER C    1 1 
       11 50157 2 1 138 SER CA   C  -21.590 -10.460   6.229 1.00 . B B . 138 SER CA   1 1 
       11 50158 2 1 138 SER CB   C  -21.429  -8.923   6.187 1.00 . B B . 138 SER CB   1 1 
       11 50159 2 1 138 SER H    H  -19.847 -10.604   4.999 1.00 . B B . 138 SER H    1 1 
       11 50160 2 1 138 SER HA   H  -21.620 -10.783   7.271 1.00 . B B . 138 SER HA   1 1 
       11 50161 2 1 138 SER HB2  H  -20.534  -8.641   6.728 1.00 . B B . 138 SER HB2  1 1 
       11 50162 2 1 138 SER HB3  H  -21.336  -8.594   5.157 1.00 . B B . 138 SER HB3  1 1 
       11 50163 2 1 138 SER HG   H  -22.809  -7.520   6.220 1.00 . B B . 138 SER HG   1 1 
       11 50164 2 1 138 SER N    N  -20.426 -11.121   5.603 1.00 . B B . 138 SER N    1 1 
       11 50165 2 1 138 SER O    O  -23.970 -10.947   6.193 1.00 . B B . 138 SER O    1 1 
       11 50166 2 1 138 SER OG   O  -22.539  -8.256   6.781 1.00 . B B . 138 SER OG   1 1 
       11 50167 2 1 139 SER C    C  -23.538 -12.387   2.135 1.00 . B B . 139 SER C    1 1 
       11 50168 2 1 139 SER CA   C  -24.020 -11.680   3.433 1.00 . B B . 139 SER CA   1 1 
       11 50169 2 1 139 SER CB   C  -25.022 -10.539   3.091 1.00 . B B . 139 SER CB   1 1 
       11 50170 2 1 139 SER H    H  -22.004 -11.055   3.755 1.00 . B B . 139 SER H    1 1 
       11 50171 2 1 139 SER HA   H  -24.532 -12.416   4.052 1.00 . B B . 139 SER HA   1 1 
       11 50172 2 1 139 SER HB2  H  -25.898 -10.956   2.615 1.00 . B B . 139 SER HB2  1 1 
       11 50173 2 1 139 SER HB3  H  -25.325 -10.043   4.007 1.00 . B B . 139 SER HB3  1 1 
       11 50174 2 1 139 SER HG   H  -25.112  -9.344   1.545 1.00 . B B . 139 SER HG   1 1 
       11 50175 2 1 139 SER N    N  -22.857 -11.174   4.218 1.00 . B B . 139 SER N    1 1 
       11 50176 2 1 139 SER O    O  -22.906 -11.767   1.279 1.00 . B B . 139 SER O    1 1 
       11 50177 2 1 139 SER OG   O  -24.464  -9.567   2.222 1.00 . B B . 139 SER OG   1 1 
       11 50178 2 1 140 LYS C    C  -24.458 -15.007  -0.067 1.00 . B B . 140 LYS C    1 1 
       11 50179 2 1 140 LYS CA   C  -23.335 -14.550   0.889 1.00 . B B . 140 LYS CA   1 1 
       11 50180 2 1 140 LYS CB   C  -22.612 -15.770   1.513 1.00 . B B . 140 LYS CB   1 1 
       11 50181 2 1 140 LYS CD   C  -21.341 -17.975   1.191 1.00 . B B . 140 LYS CD   1 1 
       11 50182 2 1 140 LYS CE   C  -20.827 -19.010   0.188 1.00 . B B . 140 LYS CE   1 1 
       11 50183 2 1 140 LYS CG   C  -21.913 -16.711   0.512 1.00 . B B . 140 LYS CG   1 1 
       11 50184 2 1 140 LYS H    H  -24.512 -14.069   2.618 1.00 . B B . 140 LYS H    1 1 
       11 50185 2 1 140 LYS HA   H  -22.630 -13.979   0.324 1.00 . B B . 140 LYS HA   1 1 
       11 50186 2 1 140 LYS HB2  H  -21.860 -15.404   2.205 1.00 . B B . 140 LYS HB2  1 1 
       11 50187 2 1 140 LYS HB3  H  -23.337 -16.350   2.078 1.00 . B B . 140 LYS HB3  1 1 
       11 50188 2 1 140 LYS HD2  H  -20.518 -17.683   1.837 1.00 . B B . 140 LYS HD2  1 1 
       11 50189 2 1 140 LYS HD3  H  -22.118 -18.433   1.798 1.00 . B B . 140 LYS HD3  1 1 
       11 50190 2 1 140 LYS HE2  H  -20.092 -18.549  -0.459 1.00 . B B . 140 LYS HE2  1 1 
       11 50191 2 1 140 LYS HE3  H  -20.362 -19.824   0.731 1.00 . B B . 140 LYS HE3  1 1 
       11 50192 2 1 140 LYS HG2  H  -22.629 -17.012  -0.245 1.00 . B B . 140 LYS HG2  1 1 
       11 50193 2 1 140 LYS HG3  H  -21.097 -16.168   0.037 1.00 . B B . 140 LYS HG3  1 1 
       11 50194 2 1 140 LYS HZ1  H  -21.549 -20.261  -1.323 1.00 . B B . 140 LYS HZ1  1 1 
       11 50195 2 1 140 LYS HZ2  H  -22.392 -18.799  -1.181 1.00 . B B . 140 LYS HZ2  1 1 
       11 50196 2 1 140 LYS HZ3  H  -22.634 -20.026  -0.049 1.00 . B B . 140 LYS HZ3  1 1 
       11 50197 2 1 140 LYS N    N  -23.866 -13.686   1.987 1.00 . B B . 140 LYS N    1 1 
       11 50198 2 1 140 LYS NZ   N  -21.924 -19.562  -0.652 1.00 . B B . 140 LYS NZ   1 1 
       11 50199 2 1 140 LYS O    O  -24.323 -14.955  -1.301 1.00 . B B . 140 LYS O    1 1 
       11 50200 2 1 141 ASP C    C  -27.983 -15.939   0.825 1.00 . B B . 141 ASP C    1 1 
       11 50201 2 1 141 ASP CA   C  -26.778 -15.916  -0.152 1.00 . B B . 141 ASP CA   1 1 
       11 50202 2 1 141 ASP CB   C  -26.572 -17.305  -0.845 1.00 . B B . 141 ASP CB   1 1 
       11 50203 2 1 141 ASP CG   C  -25.795 -18.336   0.005 1.00 . B B . 141 ASP CG   1 1 
       11 50204 2 1 141 ASP H    H  -25.536 -15.457   1.514 1.00 . B B . 141 ASP H    1 1 
       11 50205 2 1 141 ASP HA   H  -26.998 -15.180  -0.923 1.00 . B B . 141 ASP HA   1 1 
       11 50206 2 1 141 ASP HB2  H  -27.541 -17.729  -1.093 1.00 . B B . 141 ASP HB2  1 1 
       11 50207 2 1 141 ASP HB3  H  -26.031 -17.147  -1.777 1.00 . B B . 141 ASP HB3  1 1 
       11 50208 2 1 141 ASP N    N  -25.551 -15.451   0.542 1.00 . B B . 141 ASP N    1 1 
       11 50209 2 1 141 ASP O    O  -29.017 -15.306   0.563 1.00 . B B . 141 ASP O    1 1 
       11 50210 2 1 141 ASP OD1  O  -26.382 -18.945   0.924 1.00 . B B . 141 ASP OD1  1 1 
       11 50211 2 1 141 ASP OD2  O  -24.596 -18.555  -0.260 1.00 . B B . 141 ASP OD2  1 1 
       11 50212 2 1 142 ASP C    C  -28.681 -15.632   4.071 1.00 . B B . 142 ASP C    1 1 
       11 50213 2 1 142 ASP CA   C  -28.880 -16.758   3.003 1.00 . B B . 142 ASP CA   1 1 
       11 50214 2 1 142 ASP CB   C  -28.861 -18.172   3.652 1.00 . B B . 142 ASP CB   1 1 
       11 50215 2 1 142 ASP CG   C  -30.036 -18.415   4.624 1.00 . B B . 142 ASP CG   1 1 
       11 50216 2 1 142 ASP H    H  -26.998 -17.155   2.081 1.00 . B B . 142 ASP H    1 1 
       11 50217 2 1 142 ASP HA   H  -29.848 -16.620   2.514 1.00 . B B . 142 ASP HA   1 1 
       11 50218 2 1 142 ASP HB2  H  -28.900 -18.920   2.867 1.00 . B B . 142 ASP HB2  1 1 
       11 50219 2 1 142 ASP HB3  H  -27.928 -18.297   4.195 1.00 . B B . 142 ASP HB3  1 1 
       11 50220 2 1 142 ASP N    N  -27.836 -16.662   1.953 1.00 . B B . 142 ASP N    1 1 
       11 50221 2 1 142 ASP O    O  -29.375 -14.602   3.992 1.00 . B B . 142 ASP O    1 1 
       11 50222 2 1 142 ASP OXT  O  -27.799 -15.767   4.952 1.00 . B B . 142 ASP OXT  1 1 
       11 50223 2 1 142 ASP OD1  O  -31.099 -18.905   4.184 1.00 . B B . 142 ASP OD1  1 1 
       11 50224 2 1 142 ASP OD2  O  -29.914 -18.104   5.833 1.00 . B B . 142 ASP OD2  1 1 
       11 50225 3 2   1 ZN  ZN   ZN   3.570  20.946  12.217 1.00 . C A . 200 ZN  ZN   1 1 
       11 50226 4 2   1 ZN  ZN   ZN  20.937 -16.739 -17.184 1.00 . D B . 200 ZN  ZN   1 1 
       12 50227 1 1   1 GLY C    C    4.660  29.455  17.139 1.00 . A A .   1 GLY C    1 1 
       12 50228 1 1   1 GLY CA   C    4.280  30.324  18.337 1.00 . A A .   1 GLY CA   1 1 
       12 50229 1 1   1 GLY H1   H    3.151  32.020  18.801 1.00 . A A .   1 GLY H1   1 1 
       12 50230 1 1   1 GLY H2   H    2.531  31.114  17.517 1.00 . A A .   1 GLY H2   1 1 
       12 50231 1 1   1 GLY H3   H    3.891  32.084  17.281 1.00 . A A .   1 GLY H3   1 1 
       12 50232 1 1   1 GLY HA2  H    5.177  30.713  18.799 1.00 . A A .   1 GLY HA2  1 1 
       12 50233 1 1   1 GLY HA3  H    3.756  29.713  19.059 1.00 . A A .   1 GLY HA3  1 1 
       12 50234 1 1   1 GLY N    N    3.403  31.463  17.958 1.00 . A A .   1 GLY N    1 1 
       12 50235 1 1   1 GLY O    O    3.787  28.842  16.529 1.00 . A A .   1 GLY O    1 1 
       12 50236 1 1   2 SER C    C    6.893  27.189  16.199 1.00 . A A .   2 SER C    1 1 
       12 50237 1 1   2 SER CA   C    6.471  28.575  15.672 1.00 . A A .   2 SER CA   1 1 
       12 50238 1 1   2 SER CB   C    7.674  29.262  14.985 1.00 . A A .   2 SER CB   1 1 
       12 50239 1 1   2 SER H    H    6.595  29.980  17.274 1.00 . A A .   2 SER H    1 1 
       12 50240 1 1   2 SER HA   H    5.676  28.450  14.940 1.00 . A A .   2 SER HA   1 1 
       12 50241 1 1   2 SER HB2  H    8.062  28.627  14.197 1.00 . A A .   2 SER HB2  1 1 
       12 50242 1 1   2 SER HB3  H    7.353  30.200  14.555 1.00 . A A .   2 SER HB3  1 1 
       12 50243 1 1   2 SER HG   H    9.537  29.125  15.593 1.00 . A A .   2 SER HG   1 1 
       12 50244 1 1   2 SER N    N    5.957  29.423  16.779 1.00 . A A .   2 SER N    1 1 
       12 50245 1 1   2 SER O    O    7.607  27.096  17.202 1.00 . A A .   2 SER O    1 1 
       12 50246 1 1   2 SER OG   O    8.721  29.530  15.908 1.00 . A A .   2 SER OG   1 1 
       12 50247 1 1   3 ASP C    C    8.229  24.370  15.492 1.00 . A A .   3 ASP C    1 1 
       12 50248 1 1   3 ASP CA   C    6.782  24.726  15.905 1.00 . A A .   3 ASP CA   1 1 
       12 50249 1 1   3 ASP CB   C    5.747  23.725  15.325 1.00 . A A .   3 ASP CB   1 1 
       12 50250 1 1   3 ASP CG   C    5.528  23.846  13.812 1.00 . A A .   3 ASP CG   1 1 
       12 50251 1 1   3 ASP H    H    5.881  26.260  14.735 1.00 . A A .   3 ASP H    1 1 
       12 50252 1 1   3 ASP HA   H    6.720  24.674  16.993 1.00 . A A .   3 ASP HA   1 1 
       12 50253 1 1   3 ASP HB2  H    6.067  22.710  15.550 1.00 . A A .   3 ASP HB2  1 1 
       12 50254 1 1   3 ASP HB3  H    4.803  23.891  15.824 1.00 . A A .   3 ASP HB3  1 1 
       12 50255 1 1   3 ASP N    N    6.446  26.114  15.520 1.00 . A A .   3 ASP N    1 1 
       12 50256 1 1   3 ASP O    O    8.546  24.228  14.307 1.00 . A A .   3 ASP O    1 1 
       12 50257 1 1   3 ASP OD1  O    6.096  23.044  13.039 1.00 . A A .   3 ASP OD1  1 1 
       12 50258 1 1   3 ASP OD2  O    4.789  24.756  13.382 1.00 . A A .   3 ASP OD2  1 1 
       12 50259 1 1   4 TYR C    C   10.732  22.466  16.001 1.00 . A A .   4 TYR C    1 1 
       12 50260 1 1   4 TYR CA   C   10.548  23.970  16.292 1.00 . A A .   4 TYR CA   1 1 
       12 50261 1 1   4 TYR CB   C   11.366  24.410  17.537 1.00 . A A .   4 TYR CB   1 1 
       12 50262 1 1   4 TYR CD1  C   10.236  26.121  19.060 1.00 . A A .   4 TYR CD1  1 1 
       12 50263 1 1   4 TYR CD2  C   11.640  26.936  17.301 1.00 . A A .   4 TYR CD2  1 1 
       12 50264 1 1   4 TYR CE1  C    9.962  27.417  19.441 1.00 . A A .   4 TYR CE1  1 1 
       12 50265 1 1   4 TYR CE2  C   11.368  28.233  17.685 1.00 . A A .   4 TYR CE2  1 1 
       12 50266 1 1   4 TYR CG   C   11.082  25.850  17.980 1.00 . A A .   4 TYR CG   1 1 
       12 50267 1 1   4 TYR CZ   C   10.530  28.469  18.752 1.00 . A A .   4 TYR CZ   1 1 
       12 50268 1 1   4 TYR H    H    8.769  24.351  17.413 1.00 . A A .   4 TYR H    1 1 
       12 50269 1 1   4 TYR HA   H   10.885  24.541  15.428 1.00 . A A .   4 TYR HA   1 1 
       12 50270 1 1   4 TYR HB2  H   11.139  23.747  18.367 1.00 . A A .   4 TYR HB2  1 1 
       12 50271 1 1   4 TYR HB3  H   12.424  24.331  17.314 1.00 . A A .   4 TYR HB3  1 1 
       12 50272 1 1   4 TYR HD1  H    9.792  25.297  19.604 1.00 . A A .   4 TYR HD1  1 1 
       12 50273 1 1   4 TYR HD2  H   12.300  26.753  16.460 1.00 . A A .   4 TYR HD2  1 1 
       12 50274 1 1   4 TYR HE1  H    9.302  27.605  20.279 1.00 . A A .   4 TYR HE1  1 1 
       12 50275 1 1   4 TYR HE2  H   11.812  29.059  17.144 1.00 . A A .   4 TYR HE2  1 1 
       12 50276 1 1   4 TYR HH   H   10.297  29.819  20.096 1.00 . A A .   4 TYR HH   1 1 
       12 50277 1 1   4 TYR N    N    9.108  24.254  16.499 1.00 . A A .   4 TYR N    1 1 
       12 50278 1 1   4 TYR O    O   11.102  22.067  14.896 1.00 . A A .   4 TYR O    1 1 
       12 50279 1 1   4 TYR OH   O   10.251  29.759  19.135 1.00 . A A .   4 TYR OH   1 1 
       12 50280 1 1   5 GLU C    C    8.897  19.842  17.510 1.00 . A A .   5 GLU C    1 1 
       12 50281 1 1   5 GLU CA   C   10.261  20.191  16.893 1.00 . A A .   5 GLU CA   1 1 
       12 50282 1 1   5 GLU CB   C   11.410  19.414  17.584 1.00 . A A .   5 GLU CB   1 1 
       12 50283 1 1   5 GLU CD   C   13.915  18.868  17.655 1.00 . A A .   5 GLU CD   1 1 
       12 50284 1 1   5 GLU CG   C   12.795  19.649  16.954 1.00 . A A .   5 GLU CG   1 1 
       12 50285 1 1   5 GLU H    H   10.367  22.043  17.913 1.00 . A A .   5 GLU H    1 1 
       12 50286 1 1   5 GLU HA   H   10.239  19.932  15.835 1.00 . A A .   5 GLU HA   1 1 
       12 50287 1 1   5 GLU HB2  H   11.456  19.713  18.627 1.00 . A A .   5 GLU HB2  1 1 
       12 50288 1 1   5 GLU HB3  H   11.192  18.351  17.538 1.00 . A A .   5 GLU HB3  1 1 
       12 50289 1 1   5 GLU HG2  H   12.754  19.352  15.908 1.00 . A A .   5 GLU HG2  1 1 
       12 50290 1 1   5 GLU HG3  H   13.023  20.710  17.002 1.00 . A A .   5 GLU HG3  1 1 
       12 50291 1 1   5 GLU N    N   10.454  21.649  17.022 1.00 . A A .   5 GLU N    1 1 
       12 50292 1 1   5 GLU O    O    8.113  19.101  16.928 1.00 . A A .   5 GLU O    1 1 
       12 50293 1 1   5 GLU OE1  O   14.252  17.750  17.205 1.00 . A A .   5 GLU OE1  1 1 
       12 50294 1 1   5 GLU OE2  O   14.449  19.356  18.672 1.00 . A A .   5 GLU OE2  1 1 
       12 50295 1 1   6 ASN C    C    6.174  20.847  18.430 1.00 . A A .   6 ASN C    1 1 
       12 50296 1 1   6 ASN CA   C    7.324  20.410  19.377 1.00 . A A .   6 ASN CA   1 1 
       12 50297 1 1   6 ASN CB   C    7.378  21.331  20.637 1.00 . A A .   6 ASN CB   1 1 
       12 50298 1 1   6 ASN CG   C    7.810  22.789  20.359 1.00 . A A .   6 ASN CG   1 1 
       12 50299 1 1   6 ASN H    H    9.352  20.935  19.114 1.00 . A A .   6 ASN H    1 1 
       12 50300 1 1   6 ASN HA   H    7.150  19.387  19.700 1.00 . A A .   6 ASN HA   1 1 
       12 50301 1 1   6 ASN HB2  H    6.399  21.352  21.100 1.00 . A A .   6 ASN HB2  1 1 
       12 50302 1 1   6 ASN HB3  H    8.080  20.907  21.346 1.00 . A A .   6 ASN HB3  1 1 
       12 50303 1 1   6 ASN HD21 H    6.729  23.436  21.888 1.00 . A A .   6 ASN HD21 1 1 
       12 50304 1 1   6 ASN HD22 H    7.591  24.647  21.006 1.00 . A A .   6 ASN HD22 1 1 
       12 50305 1 1   6 ASN N    N    8.633  20.442  18.688 1.00 . A A .   6 ASN N    1 1 
       12 50306 1 1   6 ASN ND2  N    7.327  23.717  21.164 1.00 . A A .   6 ASN ND2  1 1 
       12 50307 1 1   6 ASN O    O    6.217  21.936  17.865 1.00 . A A .   6 ASN O    1 1 
       12 50308 1 1   6 ASN OD1  O    8.577  23.079  19.439 1.00 . A A .   6 ASN OD1  1 1 
       12 50309 1 1   7 ASP C    C    2.686  20.143  17.792 1.00 . A A .   7 ASP C    1 1 
       12 50310 1 1   7 ASP CA   C    4.126  20.175  17.213 1.00 . A A .   7 ASP CA   1 1 
       12 50311 1 1   7 ASP CB   C    4.336  19.079  16.133 1.00 . A A .   7 ASP CB   1 1 
       12 50312 1 1   7 ASP CG   C    3.939  19.516  14.725 1.00 . A A .   7 ASP CG   1 1 
       12 50313 1 1   7 ASP H    H    5.077  19.234  18.875 1.00 . A A .   7 ASP H    1 1 
       12 50314 1 1   7 ASP HA   H    4.283  21.153  16.756 1.00 . A A .   7 ASP HA   1 1 
       12 50315 1 1   7 ASP HB2  H    5.385  18.806  16.104 1.00 . A A .   7 ASP HB2  1 1 
       12 50316 1 1   7 ASP HB3  H    3.768  18.192  16.397 1.00 . A A .   7 ASP HB3  1 1 
       12 50317 1 1   7 ASP N    N    5.149  19.996  18.271 1.00 . A A .   7 ASP N    1 1 
       12 50318 1 1   7 ASP O    O    1.735  19.792  17.093 1.00 . A A .   7 ASP O    1 1 
       12 50319 1 1   7 ASP OD1  O    4.436  20.549  14.246 1.00 . A A .   7 ASP OD1  1 1 
       12 50320 1 1   7 ASP OD2  O    3.170  18.829  14.024 1.00 . A A .   7 ASP OD2  1 1 
       12 50321 1 1   8 ASP C    C    0.103  21.298  19.088 1.00 . A A .   8 ASP C    1 1 
       12 50322 1 1   8 ASP CA   C    1.273  20.559  19.813 1.00 . A A .   8 ASP CA   1 1 
       12 50323 1 1   8 ASP CB   C    1.518  21.123  21.241 1.00 . A A .   8 ASP CB   1 1 
       12 50324 1 1   8 ASP CG   C    2.152  22.530  21.242 1.00 . A A .   8 ASP CG   1 1 
       12 50325 1 1   8 ASP H    H    3.346  20.923  19.510 1.00 . A A .   8 ASP H    1 1 
       12 50326 1 1   8 ASP HA   H    0.990  19.516  19.916 1.00 . A A .   8 ASP HA   1 1 
       12 50327 1 1   8 ASP HB2  H    0.575  21.156  21.779 1.00 . A A .   8 ASP HB2  1 1 
       12 50328 1 1   8 ASP HB3  H    2.183  20.449  21.772 1.00 . A A .   8 ASP HB3  1 1 
       12 50329 1 1   8 ASP N    N    2.549  20.578  19.056 1.00 . A A .   8 ASP N    1 1 
       12 50330 1 1   8 ASP O    O   -0.980  20.730  18.905 1.00 . A A .   8 ASP O    1 1 
       12 50331 1 1   8 ASP OD1  O    3.374  22.645  20.990 1.00 . A A .   8 ASP OD1  1 1 
       12 50332 1 1   8 ASP OD2  O    1.433  23.522  21.475 1.00 . A A .   8 ASP OD2  1 1 
       12 50333 1 1   9 GLU C    C   -0.985  22.884  16.534 1.00 . A A .   9 GLU C    1 1 
       12 50334 1 1   9 GLU CA   C   -0.664  23.388  17.967 1.00 . A A .   9 GLU CA   1 1 
       12 50335 1 1   9 GLU CB   C   -0.172  24.858  17.931 1.00 . A A .   9 GLU CB   1 1 
       12 50336 1 1   9 GLU CD   C   -0.559  27.293  17.207 1.00 . A A .   9 GLU CD   1 1 
       12 50337 1 1   9 GLU CG   C   -1.150  25.876  17.303 1.00 . A A .   9 GLU CG   1 1 
       12 50338 1 1   9 GLU H    H    1.250  22.907  18.776 1.00 . A A .   9 GLU H    1 1 
       12 50339 1 1   9 GLU HA   H   -1.576  23.341  18.556 1.00 . A A .   9 GLU HA   1 1 
       12 50340 1 1   9 GLU HB2  H    0.028  25.175  18.950 1.00 . A A .   9 GLU HB2  1 1 
       12 50341 1 1   9 GLU HB3  H    0.764  24.898  17.377 1.00 . A A .   9 GLU HB3  1 1 
       12 50342 1 1   9 GLU HG2  H   -1.411  25.538  16.303 1.00 . A A .   9 GLU HG2  1 1 
       12 50343 1 1   9 GLU HG3  H   -2.053  25.907  17.903 1.00 . A A .   9 GLU HG3  1 1 
       12 50344 1 1   9 GLU N    N    0.353  22.542  18.645 1.00 . A A .   9 GLU N    1 1 
       12 50345 1 1   9 GLU O    O   -2.115  23.007  16.067 1.00 . A A .   9 GLU O    1 1 
       12 50346 1 1   9 GLU OE1  O   -0.794  28.120  18.118 1.00 . A A .   9 GLU OE1  1 1 
       12 50347 1 1   9 GLU OE2  O    0.162  27.581  16.225 1.00 . A A .   9 GLU OE2  1 1 
       12 50348 1 1  10 CYS C    C   -0.981  20.454  14.484 1.00 . A A .  10 CYS C    1 1 
       12 50349 1 1  10 CYS CA   C   -0.155  21.763  14.481 1.00 . A A .  10 CYS CA   1 1 
       12 50350 1 1  10 CYS CB   C    1.226  21.528  13.887 1.00 . A A .  10 CYS CB   1 1 
       12 50351 1 1  10 CYS H    H    0.901  22.293  16.263 1.00 . A A .  10 CYS H    1 1 
       12 50352 1 1  10 CYS HA   H   -0.675  22.504  13.874 1.00 . A A .  10 CYS HA   1 1 
       12 50353 1 1  10 CYS HB2  H    1.670  22.479  13.636 1.00 . A A .  10 CYS HB2  1 1 
       12 50354 1 1  10 CYS HB3  H    1.849  21.045  14.632 1.00 . A A .  10 CYS HB3  1 1 
       12 50355 1 1  10 CYS N    N    0.013  22.328  15.845 1.00 . A A .  10 CYS N    1 1 
       12 50356 1 1  10 CYS O    O   -1.774  20.201  13.569 1.00 . A A .  10 CYS O    1 1 
       12 50357 1 1  10 CYS SG   S    1.297  20.496  12.379 1.00 . A A .  10 CYS SG   1 1 
       12 50358 1 1  11 TRP C    C   -3.119  18.775  16.031 1.00 . A A .  11 TRP C    1 1 
       12 50359 1 1  11 TRP CA   C   -1.615  18.441  15.836 1.00 . A A .  11 TRP CA   1 1 
       12 50360 1 1  11 TRP CB   C   -1.043  17.678  17.071 1.00 . A A .  11 TRP CB   1 1 
       12 50361 1 1  11 TRP CD1  C    1.288  16.698  16.485 1.00 . A A .  11 TRP CD1  1 1 
       12 50362 1 1  11 TRP CD2  C   -0.372  15.194  16.531 1.00 . A A .  11 TRP CD2  1 1 
       12 50363 1 1  11 TRP CE2  C    0.818  14.535  16.194 1.00 . A A .  11 TRP CE2  1 1 
       12 50364 1 1  11 TRP CE3  C   -1.556  14.448  16.614 1.00 . A A .  11 TRP CE3  1 1 
       12 50365 1 1  11 TRP CG   C   -0.058  16.582  16.715 1.00 . A A .  11 TRP CG   1 1 
       12 50366 1 1  11 TRP CH2  C   -0.302  12.460  16.037 1.00 . A A .  11 TRP CH2  1 1 
       12 50367 1 1  11 TRP CZ2  C    0.866  13.168  15.949 1.00 . A A .  11 TRP CZ2  1 1 
       12 50368 1 1  11 TRP CZ3  C   -1.508  13.087  16.371 1.00 . A A .  11 TRP CZ3  1 1 
       12 50369 1 1  11 TRP H    H   -0.021  19.813  16.118 1.00 . A A .  11 TRP H    1 1 
       12 50370 1 1  11 TRP HA   H   -1.548  17.788  14.969 1.00 . A A .  11 TRP HA   1 1 
       12 50371 1 1  11 TRP HB2  H   -0.536  18.379  17.725 1.00 . A A .  11 TRP HB2  1 1 
       12 50372 1 1  11 TRP HB3  H   -1.852  17.219  17.631 1.00 . A A .  11 TRP HB3  1 1 
       12 50373 1 1  11 TRP HD1  H    1.840  17.624  16.544 1.00 . A A .  11 TRP HD1  1 1 
       12 50374 1 1  11 TRP HE1  H    2.765  15.293  15.974 1.00 . A A .  11 TRP HE1  1 1 
       12 50375 1 1  11 TRP HE3  H   -2.497  14.920  16.870 1.00 . A A .  11 TRP HE3  1 1 
       12 50376 1 1  11 TRP HH2  H   -0.304  11.391  15.850 1.00 . A A .  11 TRP HH2  1 1 
       12 50377 1 1  11 TRP HZ2  H    1.791  12.669  15.688 1.00 . A A .  11 TRP HZ2  1 1 
       12 50378 1 1  11 TRP HZ3  H   -2.411  12.495  16.431 1.00 . A A .  11 TRP HZ3  1 1 
       12 50379 1 1  11 TRP N    N   -0.782  19.633  15.533 1.00 . A A .  11 TRP N    1 1 
       12 50380 1 1  11 TRP NE1  N    1.820  15.471  16.176 1.00 . A A .  11 TRP NE1  1 1 
       12 50381 1 1  11 TRP O    O   -3.945  17.866  16.003 1.00 . A A .  11 TRP O    1 1 
       12 50382 1 1  12 SER C    C   -5.734  20.192  15.117 1.00 . A A .  12 SER C    1 1 
       12 50383 1 1  12 SER CA   C   -4.873  20.531  16.370 1.00 . A A .  12 SER CA   1 1 
       12 50384 1 1  12 SER CB   C   -4.950  22.040  16.678 1.00 . A A .  12 SER CB   1 1 
       12 50385 1 1  12 SER H    H   -2.734  20.732  16.293 1.00 . A A .  12 SER H    1 1 
       12 50386 1 1  12 SER HA   H   -5.294  19.999  17.214 1.00 . A A .  12 SER HA   1 1 
       12 50387 1 1  12 SER HB2  H   -4.475  22.598  15.880 1.00 . A A .  12 SER HB2  1 1 
       12 50388 1 1  12 SER HB3  H   -5.984  22.350  16.764 1.00 . A A .  12 SER HB3  1 1 
       12 50389 1 1  12 SER HG   H   -3.657  23.061  17.747 1.00 . A A .  12 SER HG   1 1 
       12 50390 1 1  12 SER N    N   -3.458  20.072  16.244 1.00 . A A .  12 SER N    1 1 
       12 50391 1 1  12 SER O    O   -6.968  20.130  15.208 1.00 . A A .  12 SER O    1 1 
       12 50392 1 1  12 SER OG   O   -4.285  22.347  17.899 1.00 . A A .  12 SER OG   1 1 
       12 50393 1 1  13 VAL C    C   -6.302  18.016  13.006 1.00 . A A .  13 VAL C    1 1 
       12 50394 1 1  13 VAL CA   C   -5.725  19.433  12.736 1.00 . A A .  13 VAL CA   1 1 
       12 50395 1 1  13 VAL CB   C   -4.717  19.378  11.524 1.00 . A A .  13 VAL CB   1 1 
       12 50396 1 1  13 VAL CG1  C   -5.356  18.724  10.266 1.00 . A A .  13 VAL CG1  1 1 
       12 50397 1 1  13 VAL CG2  C   -4.169  20.790  11.198 1.00 . A A .  13 VAL CG2  1 1 
       12 50398 1 1  13 VAL H    H   -4.115  20.187  13.921 1.00 . A A .  13 VAL H    1 1 
       12 50399 1 1  13 VAL HA   H   -6.543  20.101  12.469 1.00 . A A .  13 VAL HA   1 1 
       12 50400 1 1  13 VAL HB   H   -3.873  18.756  11.825 1.00 . A A .  13 VAL HB   1 1 
       12 50401 1 1  13 VAL HG11 H   -4.636  18.706   9.454 1.00 . A A .  13 VAL HG11 1 1 
       12 50402 1 1  13 VAL HG12 H   -6.223  19.294   9.957 1.00 . A A .  13 VAL HG12 1 1 
       12 50403 1 1  13 VAL HG13 H   -5.661  17.709  10.491 1.00 . A A .  13 VAL HG13 1 1 
       12 50404 1 1  13 VAL HG21 H   -3.457  20.729  10.382 1.00 . A A .  13 VAL HG21 1 1 
       12 50405 1 1  13 VAL HG22 H   -3.672  21.203  12.069 1.00 . A A .  13 VAL HG22 1 1 
       12 50406 1 1  13 VAL HG23 H   -4.984  21.443  10.911 1.00 . A A .  13 VAL HG23 1 1 
       12 50407 1 1  13 VAL N    N   -5.074  19.976  13.956 1.00 . A A .  13 VAL N    1 1 
       12 50408 1 1  13 VAL O    O   -7.484  17.763  12.770 1.00 . A A .  13 VAL O    1 1 
       12 50409 1 1  14 LEU C    C   -6.691  15.668  15.182 1.00 . A A .  14 LEU C    1 1 
       12 50410 1 1  14 LEU CA   C   -5.860  15.724  13.873 1.00 . A A .  14 LEU CA   1 1 
       12 50411 1 1  14 LEU CB   C   -4.607  14.814  13.978 1.00 . A A .  14 LEU CB   1 1 
       12 50412 1 1  14 LEU CD1  C   -2.521  13.808  12.871 1.00 . A A .  14 LEU CD1  1 1 
       12 50413 1 1  14 LEU CD2  C   -4.741  13.820  11.617 1.00 . A A .  14 LEU CD2  1 1 
       12 50414 1 1  14 LEU CG   C   -3.844  14.564  12.637 1.00 . A A .  14 LEU CG   1 1 
       12 50415 1 1  14 LEU H    H   -4.525  17.382  13.688 1.00 . A A .  14 LEU H    1 1 
       12 50416 1 1  14 LEU HA   H   -6.487  15.354  13.065 1.00 . A A .  14 LEU HA   1 1 
       12 50417 1 1  14 LEU HB2  H   -3.919  15.268  14.688 1.00 . A A .  14 LEU HB2  1 1 
       12 50418 1 1  14 LEU HB3  H   -4.911  13.849  14.379 1.00 . A A .  14 LEU HB3  1 1 
       12 50419 1 1  14 LEU HD11 H   -2.719  12.837  13.311 1.00 . A A .  14 LEU HD11 1 1 
       12 50420 1 1  14 LEU HD12 H   -1.893  14.380  13.540 1.00 . A A .  14 LEU HD12 1 1 
       12 50421 1 1  14 LEU HD13 H   -2.005  13.677  11.930 1.00 . A A .  14 LEU HD13 1 1 
       12 50422 1 1  14 LEU HD21 H   -4.204  13.667  10.689 1.00 . A A .  14 LEU HD21 1 1 
       12 50423 1 1  14 LEU HD22 H   -5.626  14.407  11.413 1.00 . A A .  14 LEU HD22 1 1 
       12 50424 1 1  14 LEU HD23 H   -5.040  12.856  12.015 1.00 . A A .  14 LEU HD23 1 1 
       12 50425 1 1  14 LEU HG   H   -3.587  15.525  12.201 1.00 . A A .  14 LEU HG   1 1 
       12 50426 1 1  14 LEU N    N   -5.454  17.111  13.525 1.00 . A A .  14 LEU N    1 1 
       12 50427 1 1  14 LEU O    O   -7.474  14.733  15.376 1.00 . A A .  14 LEU O    1 1 
       12 50428 1 1  15 GLU C    C   -8.776  16.802  17.139 1.00 . A A .  15 GLU C    1 1 
       12 50429 1 1  15 GLU CA   C   -7.245  16.812  17.346 1.00 . A A .  15 GLU CA   1 1 
       12 50430 1 1  15 GLU CB   C   -6.802  18.106  18.072 1.00 . A A .  15 GLU CB   1 1 
       12 50431 1 1  15 GLU CD   C   -7.413  17.407  20.503 1.00 . A A .  15 GLU CD   1 1 
       12 50432 1 1  15 GLU CG   C   -7.551  18.451  19.381 1.00 . A A .  15 GLU CG   1 1 
       12 50433 1 1  15 GLU H    H   -5.868  17.377  15.834 1.00 . A A .  15 GLU H    1 1 
       12 50434 1 1  15 GLU HA   H   -6.971  15.955  17.957 1.00 . A A .  15 GLU HA   1 1 
       12 50435 1 1  15 GLU HB2  H   -5.746  18.024  18.302 1.00 . A A .  15 GLU HB2  1 1 
       12 50436 1 1  15 GLU HB3  H   -6.930  18.942  17.385 1.00 . A A .  15 GLU HB3  1 1 
       12 50437 1 1  15 GLU HG2  H   -7.170  19.395  19.757 1.00 . A A .  15 GLU HG2  1 1 
       12 50438 1 1  15 GLU HG3  H   -8.603  18.577  19.139 1.00 . A A .  15 GLU HG3  1 1 
       12 50439 1 1  15 GLU N    N   -6.519  16.685  16.056 1.00 . A A .  15 GLU N    1 1 
       12 50440 1 1  15 GLU O    O   -9.484  16.007  17.759 1.00 . A A .  15 GLU O    1 1 
       12 50441 1 1  15 GLU OE1  O   -8.431  17.080  21.153 1.00 . A A .  15 GLU OE1  1 1 
       12 50442 1 1  15 GLU OE2  O   -6.287  16.929  20.758 1.00 . A A .  15 GLU OE2  1 1 
       12 50443 1 1  16 GLY C    C  -11.263  16.345  15.276 1.00 . A A .  16 GLY C    1 1 
       12 50444 1 1  16 GLY CA   C  -10.702  17.667  15.853 1.00 . A A .  16 GLY CA   1 1 
       12 50445 1 1  16 GLY H    H   -8.658  18.245  15.737 1.00 . A A .  16 GLY H    1 1 
       12 50446 1 1  16 GLY HA2  H  -11.266  17.925  16.743 1.00 . A A .  16 GLY HA2  1 1 
       12 50447 1 1  16 GLY HA3  H  -10.855  18.447  15.120 1.00 . A A .  16 GLY HA3  1 1 
       12 50448 1 1  16 GLY N    N   -9.268  17.633  16.198 1.00 . A A .  16 GLY N    1 1 
       12 50449 1 1  16 GLY O    O  -12.466  16.246  15.020 1.00 . A A .  16 GLY O    1 1 
       12 50450 1 1  17 PHE C    C  -10.316  12.859  15.499 1.00 . A A .  17 PHE C    1 1 
       12 50451 1 1  17 PHE CA   C  -10.767  14.003  14.552 1.00 . A A .  17 PHE CA   1 1 
       12 50452 1 1  17 PHE CB   C  -10.135  13.783  13.152 1.00 . A A .  17 PHE CB   1 1 
       12 50453 1 1  17 PHE CD1  C  -11.769  14.560  11.370 1.00 . A A .  17 PHE CD1  1 1 
       12 50454 1 1  17 PHE CD2  C   -9.862  15.931  11.818 1.00 . A A .  17 PHE CD2  1 1 
       12 50455 1 1  17 PHE CE1  C  -12.191  15.460  10.416 1.00 . A A .  17 PHE CE1  1 1 
       12 50456 1 1  17 PHE CE2  C  -10.284  16.831  10.862 1.00 . A A .  17 PHE CE2  1 1 
       12 50457 1 1  17 PHE CG   C  -10.597  14.778  12.090 1.00 . A A .  17 PHE CG   1 1 
       12 50458 1 1  17 PHE CZ   C  -11.451  16.596  10.161 1.00 . A A .  17 PHE CZ   1 1 
       12 50459 1 1  17 PHE H    H   -9.428  15.506  15.218 1.00 . A A .  17 PHE H    1 1 
       12 50460 1 1  17 PHE HA   H  -11.852  13.961  14.462 1.00 . A A .  17 PHE HA   1 1 
       12 50461 1 1  17 PHE HB2  H   -9.051  13.855  13.236 1.00 . A A .  17 PHE HB2  1 1 
       12 50462 1 1  17 PHE HB3  H  -10.381  12.788  12.802 1.00 . A A .  17 PHE HB3  1 1 
       12 50463 1 1  17 PHE HD1  H  -12.356  13.670  11.563 1.00 . A A .  17 PHE HD1  1 1 
       12 50464 1 1  17 PHE HD2  H   -8.946  16.121  12.365 1.00 . A A .  17 PHE HD2  1 1 
       12 50465 1 1  17 PHE HE1  H  -13.104  15.274   9.865 1.00 . A A .  17 PHE HE1  1 1 
       12 50466 1 1  17 PHE HE2  H   -9.702  17.722  10.661 1.00 . A A .  17 PHE HE2  1 1 
       12 50467 1 1  17 PHE HZ   H  -11.783  17.302   9.412 1.00 . A A .  17 PHE HZ   1 1 
       12 50468 1 1  17 PHE N    N  -10.383  15.340  15.054 1.00 . A A .  17 PHE N    1 1 
       12 50469 1 1  17 PHE O    O  -10.683  11.695  15.264 1.00 . A A .  17 PHE O    1 1 
       12 50470 1 1  18 ARG C    C   -9.849  11.209  18.147 1.00 . A A .  18 ARG C    1 1 
       12 50471 1 1  18 ARG CA   C   -8.855  12.116  17.385 1.00 . A A .  18 ARG CA   1 1 
       12 50472 1 1  18 ARG CB   C   -7.728  12.693  18.306 1.00 . A A .  18 ARG CB   1 1 
       12 50473 1 1  18 ARG CD   C   -8.713  13.164  20.679 1.00 . A A .  18 ARG CD   1 1 
       12 50474 1 1  18 ARG CG   C   -8.142  13.741  19.371 1.00 . A A .  18 ARG CG   1 1 
       12 50475 1 1  18 ARG CZ   C   -9.459  14.107  22.844 1.00 . A A .  18 ARG CZ   1 1 
       12 50476 1 1  18 ARG H    H   -9.395  14.122  16.809 1.00 . A A .  18 ARG H    1 1 
       12 50477 1 1  18 ARG HA   H   -8.360  11.468  16.659 1.00 . A A .  18 ARG HA   1 1 
       12 50478 1 1  18 ARG HB2  H   -7.244  11.867  18.819 1.00 . A A .  18 ARG HB2  1 1 
       12 50479 1 1  18 ARG HB3  H   -6.983  13.155  17.659 1.00 . A A .  18 ARG HB3  1 1 
       12 50480 1 1  18 ARG HD2  H   -9.581  12.558  20.454 1.00 . A A .  18 ARG HD2  1 1 
       12 50481 1 1  18 ARG HD3  H   -7.955  12.550  21.155 1.00 . A A .  18 ARG HD3  1 1 
       12 50482 1 1  18 ARG HE   H   -9.082  15.145  21.236 1.00 . A A .  18 ARG HE   1 1 
       12 50483 1 1  18 ARG HG2  H   -7.276  14.340  19.622 1.00 . A A .  18 ARG HG2  1 1 
       12 50484 1 1  18 ARG HG3  H   -8.889  14.391  18.931 1.00 . A A .  18 ARG HG3  1 1 
       12 50485 1 1  18 ARG HH11 H   -9.363  12.123  22.874 1.00 . A A .  18 ARG HH11 1 1 
       12 50486 1 1  18 ARG HH12 H   -9.840  12.870  24.355 1.00 . A A .  18 ARG HH12 1 1 
       12 50487 1 1  18 ARG HH21 H   -9.664  16.060  23.101 1.00 . A A .  18 ARG HH21 1 1 
       12 50488 1 1  18 ARG HH22 H   -9.989  15.078  24.488 1.00 . A A .  18 ARG HH22 1 1 
       12 50489 1 1  18 ARG N    N   -9.524  13.173  16.567 1.00 . A A .  18 ARG N    1 1 
       12 50490 1 1  18 ARG NE   N   -9.105  14.243  21.594 1.00 . A A .  18 ARG NE   1 1 
       12 50491 1 1  18 ARG NH1  N   -9.560  12.943  23.401 1.00 . A A .  18 ARG NH1  1 1 
       12 50492 1 1  18 ARG NH2  N   -9.727  15.160  23.529 1.00 . A A .  18 ARG NH2  1 1 
       12 50493 1 1  18 ARG O    O   -9.500  10.096  18.502 1.00 . A A .  18 ARG O    1 1 
       12 50494 1 1  19 VAL C    C  -12.534   9.658  18.128 1.00 . A A .  19 VAL C    1 1 
       12 50495 1 1  19 VAL CA   C  -12.166  10.895  19.010 1.00 . A A .  19 VAL CA   1 1 
       12 50496 1 1  19 VAL CB   C  -13.448  11.781  19.288 1.00 . A A .  19 VAL CB   1 1 
       12 50497 1 1  19 VAL CG1  C  -14.064  12.360  17.980 1.00 . A A .  19 VAL CG1  1 1 
       12 50498 1 1  19 VAL CG2  C  -14.503  11.008  20.126 1.00 . A A .  19 VAL CG2  1 1 
       12 50499 1 1  19 VAL H    H  -11.255  12.641  18.177 1.00 . A A .  19 VAL H    1 1 
       12 50500 1 1  19 VAL HA   H  -11.794  10.533  19.967 1.00 . A A .  19 VAL HA   1 1 
       12 50501 1 1  19 VAL HB   H  -13.121  12.630  19.886 1.00 . A A .  19 VAL HB   1 1 
       12 50502 1 1  19 VAL HG11 H  -13.326  12.961  17.462 1.00 . A A .  19 VAL HG11 1 1 
       12 50503 1 1  19 VAL HG12 H  -14.920  12.980  18.218 1.00 . A A .  19 VAL HG12 1 1 
       12 50504 1 1  19 VAL HG13 H  -14.382  11.550  17.333 1.00 . A A .  19 VAL HG13 1 1 
       12 50505 1 1  19 VAL HG21 H  -14.069  10.705  21.073 1.00 . A A .  19 VAL HG21 1 1 
       12 50506 1 1  19 VAL HG22 H  -14.824  10.125  19.588 1.00 . A A .  19 VAL HG22 1 1 
       12 50507 1 1  19 VAL HG23 H  -15.361  11.641  20.316 1.00 . A A .  19 VAL HG23 1 1 
       12 50508 1 1  19 VAL N    N  -11.077  11.703  18.400 1.00 . A A .  19 VAL N    1 1 
       12 50509 1 1  19 VAL O    O  -12.751   8.552  18.643 1.00 . A A .  19 VAL O    1 1 
       12 50510 1 1  20 THR C    C  -11.556   7.989  15.529 1.00 . A A .  20 THR C    1 1 
       12 50511 1 1  20 THR CA   C  -12.842   8.790  15.812 1.00 . A A .  20 THR CA   1 1 
       12 50512 1 1  20 THR CB   C  -13.400   9.370  14.470 1.00 . A A .  20 THR CB   1 1 
       12 50513 1 1  20 THR CG2  C  -13.862   8.272  13.484 1.00 . A A .  20 THR CG2  1 1 
       12 50514 1 1  20 THR H    H  -12.416  10.771  16.459 1.00 . A A .  20 THR H    1 1 
       12 50515 1 1  20 THR HA   H  -13.594   8.124  16.237 1.00 . A A .  20 THR HA   1 1 
       12 50516 1 1  20 THR HB   H  -12.617   9.953  13.994 1.00 . A A .  20 THR HB   1 1 
       12 50517 1 1  20 THR HG1  H  -15.269   9.733  15.016 1.00 . A A .  20 THR HG1  1 1 
       12 50518 1 1  20 THR HG21 H  -14.242   8.731  12.581 1.00 . A A .  20 THR HG21 1 1 
       12 50519 1 1  20 THR HG22 H  -14.643   7.675  13.936 1.00 . A A .  20 THR HG22 1 1 
       12 50520 1 1  20 THR HG23 H  -13.024   7.629  13.232 1.00 . A A .  20 THR HG23 1 1 
       12 50521 1 1  20 THR N    N  -12.572   9.865  16.793 1.00 . A A .  20 THR N    1 1 
       12 50522 1 1  20 THR O    O  -11.605   6.765  15.388 1.00 . A A .  20 THR O    1 1 
       12 50523 1 1  20 THR OG1  O  -14.505  10.250  14.741 1.00 . A A .  20 THR OG1  1 1 
       12 50524 1 1  21 LEU C    C   -8.783   7.014  16.368 1.00 . A A .  21 LEU C    1 1 
       12 50525 1 1  21 LEU CA   C   -9.078   8.060  15.262 1.00 . A A .  21 LEU CA   1 1 
       12 50526 1 1  21 LEU CB   C   -7.940   9.125  15.201 1.00 . A A .  21 LEU CB   1 1 
       12 50527 1 1  21 LEU CD1  C   -6.860  11.174  14.081 1.00 . A A .  21 LEU CD1  1 1 
       12 50528 1 1  21 LEU CD2  C   -7.903   9.343  12.636 1.00 . A A .  21 LEU CD2  1 1 
       12 50529 1 1  21 LEU CG   C   -7.977  10.108  13.981 1.00 . A A .  21 LEU CG   1 1 
       12 50530 1 1  21 LEU H    H  -10.442   9.672  15.605 1.00 . A A .  21 LEU H    1 1 
       12 50531 1 1  21 LEU HA   H   -9.119   7.543  14.306 1.00 . A A .  21 LEU HA   1 1 
       12 50532 1 1  21 LEU HB2  H   -7.985   9.711  16.114 1.00 . A A .  21 LEU HB2  1 1 
       12 50533 1 1  21 LEU HB3  H   -6.985   8.605  15.183 1.00 . A A .  21 LEU HB3  1 1 
       12 50534 1 1  21 LEU HD11 H   -6.977  11.736  15.000 1.00 . A A .  21 LEU HD11 1 1 
       12 50535 1 1  21 LEU HD12 H   -6.928  11.854  13.243 1.00 . A A .  21 LEU HD12 1 1 
       12 50536 1 1  21 LEU HD13 H   -5.887  10.695  14.076 1.00 . A A .  21 LEU HD13 1 1 
       12 50537 1 1  21 LEU HD21 H   -7.939  10.045  11.812 1.00 . A A .  21 LEU HD21 1 1 
       12 50538 1 1  21 LEU HD22 H   -8.741   8.666  12.557 1.00 . A A .  21 LEU HD22 1 1 
       12 50539 1 1  21 LEU HD23 H   -6.980   8.776  12.583 1.00 . A A .  21 LEU HD23 1 1 
       12 50540 1 1  21 LEU HG   H   -8.922  10.641  13.997 1.00 . A A .  21 LEU HG   1 1 
       12 50541 1 1  21 LEU N    N  -10.402   8.699  15.472 1.00 . A A .  21 LEU N    1 1 
       12 50542 1 1  21 LEU O    O   -8.340   5.918  16.080 1.00 . A A .  21 LEU O    1 1 
       12 50543 1 1  22 THR C    C   -9.879   5.240  18.751 1.00 . A A .  22 THR C    1 1 
       12 50544 1 1  22 THR CA   C   -8.891   6.428  18.773 1.00 . A A .  22 THR CA   1 1 
       12 50545 1 1  22 THR CB   C   -8.998   7.179  20.138 1.00 . A A .  22 THR CB   1 1 
       12 50546 1 1  22 THR CG2  C   -7.827   8.167  20.332 1.00 . A A .  22 THR CG2  1 1 
       12 50547 1 1  22 THR H    H   -9.458   8.236  17.804 1.00 . A A .  22 THR H    1 1 
       12 50548 1 1  22 THR HA   H   -7.886   6.026  18.695 1.00 . A A .  22 THR HA   1 1 
       12 50549 1 1  22 THR HB   H   -8.962   6.451  20.945 1.00 . A A .  22 THR HB   1 1 
       12 50550 1 1  22 THR HG1  H  -10.083   8.820  20.367 1.00 . A A .  22 THR HG1  1 1 
       12 50551 1 1  22 THR HG21 H   -7.831   8.900  19.535 1.00 . A A .  22 THR HG21 1 1 
       12 50552 1 1  22 THR HG22 H   -6.885   7.631  20.318 1.00 . A A .  22 THR HG22 1 1 
       12 50553 1 1  22 THR HG23 H   -7.931   8.675  21.283 1.00 . A A .  22 THR HG23 1 1 
       12 50554 1 1  22 THR N    N   -9.086   7.350  17.629 1.00 . A A .  22 THR N    1 1 
       12 50555 1 1  22 THR O    O   -9.532   4.140  19.176 1.00 . A A .  22 THR O    1 1 
       12 50556 1 1  22 THR OG1  O  -10.250   7.881  20.216 1.00 . A A .  22 THR OG1  1 1 
       12 50557 1 1  23 SER C    C  -11.892   3.395  17.016 1.00 . A A .  23 SER C    1 1 
       12 50558 1 1  23 SER CA   C  -12.158   4.427  18.143 1.00 . A A .  23 SER CA   1 1 
       12 50559 1 1  23 SER CB   C  -13.536   5.090  17.933 1.00 . A A .  23 SER CB   1 1 
       12 50560 1 1  23 SER H    H  -11.290   6.359  17.864 1.00 . A A .  23 SER H    1 1 
       12 50561 1 1  23 SER HA   H  -12.176   3.901  19.093 1.00 . A A .  23 SER HA   1 1 
       12 50562 1 1  23 SER HB2  H  -13.769   5.706  18.789 1.00 . A A .  23 SER HB2  1 1 
       12 50563 1 1  23 SER HB3  H  -13.510   5.710  17.045 1.00 . A A .  23 SER HB3  1 1 
       12 50564 1 1  23 SER HG   H  -15.301   4.521  17.289 1.00 . A A .  23 SER HG   1 1 
       12 50565 1 1  23 SER N    N  -11.097   5.469  18.224 1.00 . A A .  23 SER N    1 1 
       12 50566 1 1  23 SER O    O  -12.167   2.200  17.172 1.00 . A A .  23 SER O    1 1 
       12 50567 1 1  23 SER OG   O  -14.573   4.127  17.784 1.00 . A A .  23 SER OG   1 1 
       12 50568 1 1  24 VAL C    C   -9.752   2.353  14.676 1.00 . A A .  24 VAL C    1 1 
       12 50569 1 1  24 VAL CA   C  -11.142   3.049  14.676 1.00 . A A .  24 VAL CA   1 1 
       12 50570 1 1  24 VAL CB   C  -11.317   3.892  13.358 1.00 . A A .  24 VAL CB   1 1 
       12 50571 1 1  24 VAL CG1  C  -11.079   3.015  12.103 1.00 . A A .  24 VAL CG1  1 1 
       12 50572 1 1  24 VAL CG2  C  -12.719   4.562  13.307 1.00 . A A .  24 VAL CG2  1 1 
       12 50573 1 1  24 VAL H    H  -11.119   4.831  15.897 1.00 . A A .  24 VAL H    1 1 
       12 50574 1 1  24 VAL HA   H  -11.907   2.271  14.669 1.00 . A A .  24 VAL HA   1 1 
       12 50575 1 1  24 VAL HB   H  -10.565   4.685  13.363 1.00 . A A .  24 VAL HB   1 1 
       12 50576 1 1  24 VAL HG11 H  -11.744   2.160  12.118 1.00 . A A .  24 VAL HG11 1 1 
       12 50577 1 1  24 VAL HG12 H  -10.052   2.668  12.087 1.00 . A A .  24 VAL HG12 1 1 
       12 50578 1 1  24 VAL HG13 H  -11.266   3.594  11.211 1.00 . A A .  24 VAL HG13 1 1 
       12 50579 1 1  24 VAL HG21 H  -12.844   5.216  14.166 1.00 . A A .  24 VAL HG21 1 1 
       12 50580 1 1  24 VAL HG22 H  -13.490   3.804  13.324 1.00 . A A .  24 VAL HG22 1 1 
       12 50581 1 1  24 VAL HG23 H  -12.813   5.147  12.400 1.00 . A A .  24 VAL HG23 1 1 
       12 50582 1 1  24 VAL N    N  -11.364   3.881  15.887 1.00 . A A .  24 VAL N    1 1 
       12 50583 1 1  24 VAL O    O   -9.648   1.152  14.389 1.00 . A A .  24 VAL O    1 1 
       12 50584 1 1  25 ILE C    C   -6.910   1.662  15.986 1.00 . A A .  25 ILE C    1 1 
       12 50585 1 1  25 ILE CA   C   -7.297   2.662  14.878 1.00 . A A .  25 ILE CA   1 1 
       12 50586 1 1  25 ILE CB   C   -6.318   3.893  14.866 1.00 . A A .  25 ILE CB   1 1 
       12 50587 1 1  25 ILE CD1  C   -6.012   6.177  13.700 1.00 . A A .  25 ILE CD1  1 1 
       12 50588 1 1  25 ILE CG1  C   -6.669   4.819  13.657 1.00 . A A .  25 ILE CG1  1 1 
       12 50589 1 1  25 ILE CG2  C   -4.817   3.477  14.834 1.00 . A A .  25 ILE CG2  1 1 
       12 50590 1 1  25 ILE H    H   -8.873   4.028  15.320 1.00 . A A .  25 ILE H    1 1 
       12 50591 1 1  25 ILE HA   H   -7.204   2.162  13.918 1.00 . A A .  25 ILE HA   1 1 
       12 50592 1 1  25 ILE HB   H   -6.483   4.451  15.785 1.00 . A A .  25 ILE HB   1 1 
       12 50593 1 1  25 ILE HD11 H   -4.937   6.066  13.665 1.00 . A A .  25 ILE HD11 1 1 
       12 50594 1 1  25 ILE HD12 H   -6.296   6.691  14.609 1.00 . A A .  25 ILE HD12 1 1 
       12 50595 1 1  25 ILE HD13 H   -6.340   6.753  12.848 1.00 . A A .  25 ILE HD13 1 1 
       12 50596 1 1  25 ILE HG12 H   -6.361   4.341  12.738 1.00 . A A .  25 ILE HG12 1 1 
       12 50597 1 1  25 ILE HG13 H   -7.744   4.979  13.623 1.00 . A A .  25 ILE HG13 1 1 
       12 50598 1 1  25 ILE HG21 H   -4.618   2.894  13.943 1.00 . A A .  25 ILE HG21 1 1 
       12 50599 1 1  25 ILE HG22 H   -4.585   2.879  15.707 1.00 . A A .  25 ILE HG22 1 1 
       12 50600 1 1  25 ILE HG23 H   -4.188   4.359  14.834 1.00 . A A .  25 ILE HG23 1 1 
       12 50601 1 1  25 ILE N    N   -8.703   3.123  14.990 1.00 . A A .  25 ILE N    1 1 
       12 50602 1 1  25 ILE O    O   -7.368   1.767  17.124 1.00 . A A .  25 ILE O    1 1 
       12 50603 1 1  26 ASP C    C   -3.978  -0.132  16.650 1.00 . A A .  26 ASP C    1 1 
       12 50604 1 1  26 ASP CA   C   -5.519  -0.316  16.538 1.00 . A A .  26 ASP CA   1 1 
       12 50605 1 1  26 ASP CB   C   -5.869  -1.733  16.039 1.00 . A A .  26 ASP CB   1 1 
       12 50606 1 1  26 ASP CG   C   -5.472  -2.821  17.044 1.00 . A A .  26 ASP CG   1 1 
       12 50607 1 1  26 ASP H    H   -5.813   0.624  14.671 1.00 . A A .  26 ASP H    1 1 
       12 50608 1 1  26 ASP HA   H   -5.970  -0.168  17.518 1.00 . A A .  26 ASP HA   1 1 
       12 50609 1 1  26 ASP HB2  H   -6.939  -1.791  15.862 1.00 . A A .  26 ASP HB2  1 1 
       12 50610 1 1  26 ASP HB3  H   -5.357  -1.914  15.100 1.00 . A A .  26 ASP HB3  1 1 
       12 50611 1 1  26 ASP N    N   -6.069   0.681  15.613 1.00 . A A .  26 ASP N    1 1 
       12 50612 1 1  26 ASP O    O   -3.239  -0.464  15.687 1.00 . A A .  26 ASP O    1 1 
       12 50613 1 1  26 ASP OD1  O   -4.351  -3.359  16.948 1.00 . A A .  26 ASP OD1  1 1 
       12 50614 1 1  26 ASP OD2  O   -6.275  -3.141  17.939 1.00 . A A .  26 ASP OD2  1 1 
       12 50615 1 1  27 PRO C    C   -1.043  -0.399  17.576 1.00 . A A .  27 PRO C    1 1 
       12 50616 1 1  27 PRO CA   C   -2.024   0.702  18.032 1.00 . A A .  27 PRO CA   1 1 
       12 50617 1 1  27 PRO CB   C   -1.902   0.931  19.559 1.00 . A A .  27 PRO CB   1 1 
       12 50618 1 1  27 PRO CD   C   -4.234   0.567  19.097 1.00 . A A .  27 PRO CD   1 1 
       12 50619 1 1  27 PRO CG   C   -3.272   1.308  20.010 1.00 . A A .  27 PRO CG   1 1 
       12 50620 1 1  27 PRO HA   H   -1.786   1.626  17.509 1.00 . A A .  27 PRO HA   1 1 
       12 50621 1 1  27 PRO HB2  H   -1.566   0.019  20.053 1.00 . A A .  27 PRO HB2  1 1 
       12 50622 1 1  27 PRO HB3  H   -1.186   1.722  19.759 1.00 . A A .  27 PRO HB3  1 1 
       12 50623 1 1  27 PRO HD2  H   -4.522  -0.383  19.535 1.00 . A A .  27 PRO HD2  1 1 
       12 50624 1 1  27 PRO HD3  H   -5.117   1.168  18.906 1.00 . A A .  27 PRO HD3  1 1 
       12 50625 1 1  27 PRO HG2  H   -3.419   1.003  21.042 1.00 . A A .  27 PRO HG2  1 1 
       12 50626 1 1  27 PRO HG3  H   -3.408   2.389  19.928 1.00 . A A .  27 PRO HG3  1 1 
       12 50627 1 1  27 PRO N    N   -3.460   0.351  17.840 1.00 . A A .  27 PRO N    1 1 
       12 50628 1 1  27 PRO O    O    0.033  -0.102  17.063 1.00 . A A .  27 PRO O    1 1 
       12 50629 1 1  28 SER C    C   -0.204  -2.987  15.985 1.00 . A A .  28 SER C    1 1 
       12 50630 1 1  28 SER CA   C   -0.635  -2.847  17.459 1.00 . A A .  28 SER CA   1 1 
       12 50631 1 1  28 SER CB   C   -1.372  -4.126  17.911 1.00 . A A .  28 SER CB   1 1 
       12 50632 1 1  28 SER H    H   -2.438  -1.818  17.858 1.00 . A A .  28 SER H    1 1 
       12 50633 1 1  28 SER HA   H    0.257  -2.733  18.070 1.00 . A A .  28 SER HA   1 1 
       12 50634 1 1  28 SER HB2  H   -1.570  -4.075  18.973 1.00 . A A .  28 SER HB2  1 1 
       12 50635 1 1  28 SER HB3  H   -2.312  -4.208  17.381 1.00 . A A .  28 SER HB3  1 1 
       12 50636 1 1  28 SER HG   H    0.124  -5.350  18.276 1.00 . A A .  28 SER HG   1 1 
       12 50637 1 1  28 SER N    N   -1.484  -1.668  17.689 1.00 . A A .  28 SER N    1 1 
       12 50638 1 1  28 SER O    O    0.899  -3.473  15.712 1.00 . A A .  28 SER O    1 1 
       12 50639 1 1  28 SER OG   O   -0.611  -5.301  17.656 1.00 . A A .  28 SER OG   1 1 
       12 50640 1 1  29 ARG C    C    0.122  -1.583  13.015 1.00 . A A .  29 ARG C    1 1 
       12 50641 1 1  29 ARG CA   C   -0.738  -2.737  13.579 1.00 . A A .  29 ARG CA   1 1 
       12 50642 1 1  29 ARG CB   C   -2.018  -2.944  12.728 1.00 . A A .  29 ARG CB   1 1 
       12 50643 1 1  29 ARG CD   C   -4.216  -2.036  11.800 1.00 . A A .  29 ARG CD   1 1 
       12 50644 1 1  29 ARG CG   C   -2.992  -1.753  12.690 1.00 . A A .  29 ARG CG   1 1 
       12 50645 1 1  29 ARG CZ   C   -6.264  -3.443  12.039 1.00 . A A .  29 ARG CZ   1 1 
       12 50646 1 1  29 ARG H    H   -1.893  -2.079  15.289 1.00 . A A .  29 ARG H    1 1 
       12 50647 1 1  29 ARG HA   H   -0.144  -3.650  13.500 1.00 . A A .  29 ARG HA   1 1 
       12 50648 1 1  29 ARG HB2  H   -1.721  -3.170  11.706 1.00 . A A .  29 ARG HB2  1 1 
       12 50649 1 1  29 ARG HB3  H   -2.550  -3.805  13.121 1.00 . A A .  29 ARG HB3  1 1 
       12 50650 1 1  29 ARG HD2  H   -4.857  -1.160  11.808 1.00 . A A .  29 ARG HD2  1 1 
       12 50651 1 1  29 ARG HD3  H   -3.880  -2.215  10.785 1.00 . A A .  29 ARG HD3  1 1 
       12 50652 1 1  29 ARG HE   H   -4.505  -3.864  12.794 1.00 . A A .  29 ARG HE   1 1 
       12 50653 1 1  29 ARG HG2  H   -3.332  -1.544  13.700 1.00 . A A .  29 ARG HG2  1 1 
       12 50654 1 1  29 ARG HG3  H   -2.469  -0.881  12.306 1.00 . A A .  29 ARG HG3  1 1 
       12 50655 1 1  29 ARG HH11 H   -6.573  -1.849  10.894 1.00 . A A .  29 ARG HH11 1 1 
       12 50656 1 1  29 ARG HH12 H   -7.944  -2.867  11.151 1.00 . A A .  29 ARG HH12 1 1 
       12 50657 1 1  29 ARG HH21 H   -6.265  -5.113  13.103 1.00 . A A .  29 ARG HH21 1 1 
       12 50658 1 1  29 ARG HH22 H   -7.777  -4.677  12.385 1.00 . A A .  29 ARG HH22 1 1 
       12 50659 1 1  29 ARG N    N   -1.056  -2.548  15.025 1.00 . A A .  29 ARG N    1 1 
       12 50660 1 1  29 ARG NE   N   -4.987  -3.208  12.263 1.00 . A A .  29 ARG NE   1 1 
       12 50661 1 1  29 ARG NH1  N   -6.982  -2.658  11.306 1.00 . A A .  29 ARG NH1  1 1 
       12 50662 1 1  29 ARG NH2  N   -6.809  -4.490  12.545 1.00 . A A .  29 ARG NH2  1 1 
       12 50663 1 1  29 ARG O    O    0.874  -1.782  12.066 1.00 . A A .  29 ARG O    1 1 
       12 50664 1 1  30 ILE C    C    2.227   0.881  13.768 1.00 . A A .  30 ILE C    1 1 
       12 50665 1 1  30 ILE CA   C    0.799   0.807  13.145 1.00 . A A .  30 ILE CA   1 1 
       12 50666 1 1  30 ILE CB   C    0.004   2.143  13.407 1.00 . A A .  30 ILE CB   1 1 
       12 50667 1 1  30 ILE CD1  C   -1.040   3.611  15.288 1.00 . A A .  30 ILE CD1  1 1 
       12 50668 1 1  30 ILE CG1  C   -0.253   2.357  14.932 1.00 . A A .  30 ILE CG1  1 1 
       12 50669 1 1  30 ILE CG2  C   -1.330   2.149  12.609 1.00 . A A .  30 ILE CG2  1 1 
       12 50670 1 1  30 ILE H    H   -0.563  -0.286  14.391 1.00 . A A .  30 ILE H    1 1 
       12 50671 1 1  30 ILE HA   H    0.920   0.709  12.066 1.00 . A A .  30 ILE HA   1 1 
       12 50672 1 1  30 ILE HB   H    0.607   2.971  13.034 1.00 . A A .  30 ILE HB   1 1 
       12 50673 1 1  30 ILE HD11 H   -1.141   3.672  16.362 1.00 . A A .  30 ILE HD11 1 1 
       12 50674 1 1  30 ILE HD12 H   -2.023   3.563  14.840 1.00 . A A .  30 ILE HD12 1 1 
       12 50675 1 1  30 ILE HD13 H   -0.519   4.486  14.925 1.00 . A A .  30 ILE HD13 1 1 
       12 50676 1 1  30 ILE HG12 H   -0.807   1.513  15.319 1.00 . A A .  30 ILE HG12 1 1 
       12 50677 1 1  30 ILE HG13 H    0.699   2.413  15.446 1.00 . A A .  30 ILE HG13 1 1 
       12 50678 1 1  30 ILE HG21 H   -1.961   1.334  12.944 1.00 . A A .  30 ILE HG21 1 1 
       12 50679 1 1  30 ILE HG22 H   -1.126   2.029  11.554 1.00 . A A .  30 ILE HG22 1 1 
       12 50680 1 1  30 ILE HG23 H   -1.848   3.088  12.763 1.00 . A A .  30 ILE HG23 1 1 
       12 50681 1 1  30 ILE N    N    0.030  -0.382  13.616 1.00 . A A .  30 ILE N    1 1 
       12 50682 1 1  30 ILE O    O    3.087   1.631  13.264 1.00 . A A .  30 ILE O    1 1 
       12 50683 1 1  31 THR C    C    5.033  -0.238  14.628 1.00 . A A .  31 THR C    1 1 
       12 50684 1 1  31 THR CA   C    3.798   0.040  15.551 1.00 . A A .  31 THR CA   1 1 
       12 50685 1 1  31 THR CB   C    3.851  -0.944  16.794 1.00 . A A .  31 THR CB   1 1 
       12 50686 1 1  31 THR CG2  C    2.962  -0.479  17.956 1.00 . A A .  31 THR CG2  1 1 
       12 50687 1 1  31 THR H    H    1.771  -0.528  15.148 1.00 . A A .  31 THR H    1 1 
       12 50688 1 1  31 THR HA   H    3.923   1.046  15.947 1.00 . A A .  31 THR HA   1 1 
       12 50689 1 1  31 THR HB   H    4.876  -0.979  17.157 1.00 . A A .  31 THR HB   1 1 
       12 50690 1 1  31 THR HG1  H    2.526  -2.314  16.288 1.00 . A A .  31 THR HG1  1 1 
       12 50691 1 1  31 THR HG21 H    3.251   0.517  18.266 1.00 . A A .  31 THR HG21 1 1 
       12 50692 1 1  31 THR HG22 H    3.070  -1.156  18.795 1.00 . A A .  31 THR HG22 1 1 
       12 50693 1 1  31 THR HG23 H    1.933  -0.471  17.642 1.00 . A A .  31 THR HG23 1 1 
       12 50694 1 1  31 THR N    N    2.482   0.064  14.836 1.00 . A A .  31 THR N    1 1 
       12 50695 1 1  31 THR O    O    6.004   0.520  14.726 1.00 . A A .  31 THR O    1 1 
       12 50696 1 1  31 THR OG1  O    3.475  -2.273  16.427 1.00 . A A .  31 THR OG1  1 1 
       12 50697 1 1  32 PRO C    C    6.595  -0.472  11.861 1.00 . A A .  32 PRO C    1 1 
       12 50698 1 1  32 PRO CA   C    6.261  -1.592  12.884 1.00 . A A .  32 PRO CA   1 1 
       12 50699 1 1  32 PRO CB   C    5.906  -2.930  12.176 1.00 . A A .  32 PRO CB   1 1 
       12 50700 1 1  32 PRO CD   C    3.951  -2.254  13.395 1.00 . A A .  32 PRO CD   1 1 
       12 50701 1 1  32 PRO CG   C    4.411  -2.940  12.121 1.00 . A A .  32 PRO CG   1 1 
       12 50702 1 1  32 PRO HA   H    7.125  -1.741  13.526 1.00 . A A .  32 PRO HA   1 1 
       12 50703 1 1  32 PRO HB2  H    6.345  -2.968  11.181 1.00 . A A .  32 PRO HB2  1 1 
       12 50704 1 1  32 PRO HB3  H    6.283  -3.767  12.758 1.00 . A A .  32 PRO HB3  1 1 
       12 50705 1 1  32 PRO HD2  H    3.015  -1.732  13.231 1.00 . A A .  32 PRO HD2  1 1 
       12 50706 1 1  32 PRO HD3  H    3.836  -2.975  14.200 1.00 . A A .  32 PRO HD3  1 1 
       12 50707 1 1  32 PRO HG2  H    4.066  -2.393  11.247 1.00 . A A .  32 PRO HG2  1 1 
       12 50708 1 1  32 PRO HG3  H    4.041  -3.960  12.083 1.00 . A A .  32 PRO HG3  1 1 
       12 50709 1 1  32 PRO N    N    5.052  -1.292  13.709 1.00 . A A .  32 PRO N    1 1 
       12 50710 1 1  32 PRO O    O    7.770  -0.207  11.592 1.00 . A A .  32 PRO O    1 1 
       12 50711 1 1  33 TYR C    C    6.340   2.526  11.164 1.00 . A A .  33 TYR C    1 1 
       12 50712 1 1  33 TYR CA   C    5.719   1.335  10.394 1.00 . A A .  33 TYR CA   1 1 
       12 50713 1 1  33 TYR CB   C    4.350   1.736   9.757 1.00 . A A .  33 TYR CB   1 1 
       12 50714 1 1  33 TYR CD1  C    5.174   3.840   8.481 1.00 . A A .  33 TYR CD1  1 1 
       12 50715 1 1  33 TYR CD2  C    3.686   2.364   7.347 1.00 . A A .  33 TYR CD2  1 1 
       12 50716 1 1  33 TYR CE1  C    5.204   4.667   7.379 1.00 . A A .  33 TYR CE1  1 1 
       12 50717 1 1  33 TYR CE2  C    3.721   3.195   6.238 1.00 . A A .  33 TYR CE2  1 1 
       12 50718 1 1  33 TYR CG   C    4.417   2.660   8.503 1.00 . A A .  33 TYR CG   1 1 
       12 50719 1 1  33 TYR CZ   C    4.480   4.343   6.265 1.00 . A A .  33 TYR CZ   1 1 
       12 50720 1 1  33 TYR H    H    4.641  -0.122  11.517 1.00 . A A .  33 TYR H    1 1 
       12 50721 1 1  33 TYR HA   H    6.400   1.031   9.604 1.00 . A A .  33 TYR HA   1 1 
       12 50722 1 1  33 TYR HB2  H    3.829   0.830   9.470 1.00 . A A .  33 TYR HB2  1 1 
       12 50723 1 1  33 TYR HB3  H    3.750   2.244  10.505 1.00 . A A .  33 TYR HB3  1 1 
       12 50724 1 1  33 TYR HD1  H    5.752   4.106   9.354 1.00 . A A .  33 TYR HD1  1 1 
       12 50725 1 1  33 TYR HD2  H    3.085   1.461   7.321 1.00 . A A .  33 TYR HD2  1 1 
       12 50726 1 1  33 TYR HE1  H    5.803   5.571   7.398 1.00 . A A .  33 TYR HE1  1 1 
       12 50727 1 1  33 TYR HE2  H    3.146   2.940   5.356 1.00 . A A .  33 TYR HE2  1 1 
       12 50728 1 1  33 TYR HH   H    3.611   5.391   4.910 1.00 . A A .  33 TYR HH   1 1 
       12 50729 1 1  33 TYR N    N    5.550   0.183  11.308 1.00 . A A .  33 TYR N    1 1 
       12 50730 1 1  33 TYR O    O    7.370   3.074  10.747 1.00 . A A .  33 TYR O    1 1 
       12 50731 1 1  33 TYR OH   O    4.511   5.176   5.174 1.00 . A A .  33 TYR OH   1 1 
       12 50732 1 1  34 LEU C    C    7.590   3.824  13.721 1.00 . A A .  34 LEU C    1 1 
       12 50733 1 1  34 LEU CA   C    6.159   4.052  13.132 1.00 . A A .  34 LEU CA   1 1 
       12 50734 1 1  34 LEU CB   C    5.133   4.326  14.261 1.00 . A A .  34 LEU CB   1 1 
       12 50735 1 1  34 LEU CD1  C    2.777   4.967  15.045 1.00 . A A .  34 LEU CD1  1 1 
       12 50736 1 1  34 LEU CD2  C    3.780   6.104  12.992 1.00 . A A .  34 LEU CD2  1 1 
       12 50737 1 1  34 LEU CG   C    3.709   4.801  13.822 1.00 . A A .  34 LEU CG   1 1 
       12 50738 1 1  34 LEU H    H    4.884   2.421  12.564 1.00 . A A .  34 LEU H    1 1 
       12 50739 1 1  34 LEU HA   H    6.200   4.924  12.488 1.00 . A A .  34 LEU HA   1 1 
       12 50740 1 1  34 LEU HB2  H    5.020   3.411  14.836 1.00 . A A .  34 LEU HB2  1 1 
       12 50741 1 1  34 LEU HB3  H    5.549   5.084  14.921 1.00 . A A .  34 LEU HB3  1 1 
       12 50742 1 1  34 LEU HD11 H    3.171   5.724  15.715 1.00 . A A .  34 LEU HD11 1 1 
       12 50743 1 1  34 LEU HD12 H    2.706   4.026  15.575 1.00 . A A .  34 LEU HD12 1 1 
       12 50744 1 1  34 LEU HD13 H    1.789   5.259  14.715 1.00 . A A .  34 LEU HD13 1 1 
       12 50745 1 1  34 LEU HD21 H    2.784   6.398  12.689 1.00 . A A .  34 LEU HD21 1 1 
       12 50746 1 1  34 LEU HD22 H    4.381   5.938  12.109 1.00 . A A .  34 LEU HD22 1 1 
       12 50747 1 1  34 LEU HD23 H    4.223   6.897  13.584 1.00 . A A .  34 LEU HD23 1 1 
       12 50748 1 1  34 LEU HG   H    3.269   4.036  13.191 1.00 . A A .  34 LEU HG   1 1 
       12 50749 1 1  34 LEU N    N    5.700   2.912  12.292 1.00 . A A .  34 LEU N    1 1 
       12 50750 1 1  34 LEU O    O    8.321   4.792  13.990 1.00 . A A .  34 LEU O    1 1 
       12 50751 1 1  35 ARG C    C   10.357   2.569  13.168 1.00 . A A .  35 ARG C    1 1 
       12 50752 1 1  35 ARG CA   C    9.362   2.144  14.272 1.00 . A A .  35 ARG CA   1 1 
       12 50753 1 1  35 ARG CB   C    9.461   0.602  14.508 1.00 . A A .  35 ARG CB   1 1 
       12 50754 1 1  35 ARG CD   C    9.853   0.622  17.041 1.00 . A A .  35 ARG CD   1 1 
       12 50755 1 1  35 ARG CG   C    8.963   0.121  15.885 1.00 . A A .  35 ARG CG   1 1 
       12 50756 1 1  35 ARG CZ   C   11.903  -0.552  17.818 1.00 . A A .  35 ARG CZ   1 1 
       12 50757 1 1  35 ARG H    H    7.295   1.840  13.828 1.00 . A A .  35 ARG H    1 1 
       12 50758 1 1  35 ARG HA   H    9.626   2.659  15.192 1.00 . A A .  35 ARG HA   1 1 
       12 50759 1 1  35 ARG HB2  H    8.875   0.099  13.747 1.00 . A A .  35 ARG HB2  1 1 
       12 50760 1 1  35 ARG HB3  H   10.497   0.285  14.399 1.00 . A A .  35 ARG HB3  1 1 
       12 50761 1 1  35 ARG HD2  H    9.849   1.706  17.038 1.00 . A A .  35 ARG HD2  1 1 
       12 50762 1 1  35 ARG HD3  H    9.430   0.272  17.978 1.00 . A A .  35 ARG HD3  1 1 
       12 50763 1 1  35 ARG HE   H   11.741   0.433  16.128 1.00 . A A .  35 ARG HE   1 1 
       12 50764 1 1  35 ARG HG2  H    7.952   0.484  16.041 1.00 . A A .  35 ARG HG2  1 1 
       12 50765 1 1  35 ARG HG3  H    8.953  -0.966  15.897 1.00 . A A .  35 ARG HG3  1 1 
       12 50766 1 1  35 ARG HH11 H   10.343  -0.839  19.018 1.00 . A A .  35 ARG HH11 1 1 
       12 50767 1 1  35 ARG HH12 H   11.829  -1.555  19.531 1.00 . A A .  35 ARG HH12 1 1 
       12 50768 1 1  35 ARG HH21 H   13.610  -0.494  16.805 1.00 . A A .  35 ARG HH21 1 1 
       12 50769 1 1  35 ARG HH22 H   13.641  -1.367  18.294 1.00 . A A .  35 ARG HH22 1 1 
       12 50770 1 1  35 ARG N    N    7.972   2.542  13.919 1.00 . A A .  35 ARG N    1 1 
       12 50771 1 1  35 ARG NE   N   11.252   0.161  16.924 1.00 . A A .  35 ARG NE   1 1 
       12 50772 1 1  35 ARG NH1  N   11.315  -1.015  18.872 1.00 . A A .  35 ARG NH1  1 1 
       12 50773 1 1  35 ARG NH2  N   13.146  -0.823  17.626 1.00 . A A .  35 ARG NH2  1 1 
       12 50774 1 1  35 ARG O    O   11.358   3.238  13.448 1.00 . A A .  35 ARG O    1 1 
       12 50775 1 1  36 GLN C    C   10.956   4.042  10.480 1.00 . A A .  36 GLN C    1 1 
       12 50776 1 1  36 GLN CA   C   10.906   2.509  10.742 1.00 . A A .  36 GLN CA   1 1 
       12 50777 1 1  36 GLN CB   C   10.402   1.755   9.484 1.00 . A A .  36 GLN CB   1 1 
       12 50778 1 1  36 GLN CD   C   11.614  -0.435  10.138 1.00 . A A .  36 GLN CD   1 1 
       12 50779 1 1  36 GLN CG   C   10.336   0.217   9.605 1.00 . A A .  36 GLN CG   1 1 
       12 50780 1 1  36 GLN H    H    9.263   1.622  11.773 1.00 . A A .  36 GLN H    1 1 
       12 50781 1 1  36 GLN HA   H   11.917   2.173  10.964 1.00 . A A .  36 GLN HA   1 1 
       12 50782 1 1  36 GLN HB2  H    9.405   2.112   9.244 1.00 . A A .  36 GLN HB2  1 1 
       12 50783 1 1  36 GLN HB3  H   11.056   1.998   8.650 1.00 . A A .  36 GLN HB3  1 1 
       12 50784 1 1  36 GLN HE21 H   12.435  -0.446   8.338 1.00 . A A .  36 GLN HE21 1 1 
       12 50785 1 1  36 GLN HE22 H   13.392  -1.114   9.611 1.00 . A A .  36 GLN HE22 1 1 
       12 50786 1 1  36 GLN HG2  H    9.523  -0.039  10.275 1.00 . A A .  36 GLN HG2  1 1 
       12 50787 1 1  36 GLN HG3  H   10.118  -0.202   8.627 1.00 . A A .  36 GLN HG3  1 1 
       12 50788 1 1  36 GLN N    N   10.063   2.173  11.915 1.00 . A A .  36 GLN N    1 1 
       12 50789 1 1  36 GLN NE2  N   12.576  -0.689   9.274 1.00 . A A .  36 GLN NE2  1 1 
       12 50790 1 1  36 GLN O    O   11.959   4.569   9.992 1.00 . A A .  36 GLN O    1 1 
       12 50791 1 1  36 GLN OE1  O   11.745  -0.675  11.331 1.00 . A A .  36 GLN OE1  1 1 
       12 50792 1 1  37 CYS C    C   10.650   6.895  11.891 1.00 . A A .  37 CYS C    1 1 
       12 50793 1 1  37 CYS CA   C    9.802   6.233  10.778 1.00 . A A .  37 CYS CA   1 1 
       12 50794 1 1  37 CYS CB   C    8.341   6.707  10.888 1.00 . A A .  37 CYS CB   1 1 
       12 50795 1 1  37 CYS H    H    9.077   4.259  11.144 1.00 . A A .  37 CYS H    1 1 
       12 50796 1 1  37 CYS HA   H   10.195   6.546   9.814 1.00 . A A .  37 CYS HA   1 1 
       12 50797 1 1  37 CYS HB2  H    7.908   6.329  11.805 1.00 . A A .  37 CYS HB2  1 1 
       12 50798 1 1  37 CYS HB3  H    8.310   7.791  10.905 1.00 . A A .  37 CYS HB3  1 1 
       12 50799 1 1  37 CYS HG   H    7.430   4.851   9.404 1.00 . A A .  37 CYS HG   1 1 
       12 50800 1 1  37 CYS N    N    9.865   4.748  10.835 1.00 . A A .  37 CYS N    1 1 
       12 50801 1 1  37 CYS O    O   10.834   8.118  11.881 1.00 . A A .  37 CYS O    1 1 
       12 50802 1 1  37 CYS SG   S    7.282   6.163   9.535 1.00 . A A .  37 CYS SG   1 1 
       12 50803 1 1  38 LYS C    C   11.315   7.350  15.034 1.00 . A A .  38 LYS C    1 1 
       12 50804 1 1  38 LYS CA   C   12.023   6.474  13.977 1.00 . A A .  38 LYS CA   1 1 
       12 50805 1 1  38 LYS CB   C   13.320   7.168  13.443 1.00 . A A .  38 LYS CB   1 1 
       12 50806 1 1  38 LYS CD   C   14.584   4.967  13.021 1.00 . A A .  38 LYS CD   1 1 
       12 50807 1 1  38 LYS CE   C   15.424   4.148  12.033 1.00 . A A .  38 LYS CE   1 1 
       12 50808 1 1  38 LYS CG   C   14.143   6.326  12.440 1.00 . A A .  38 LYS CG   1 1 
       12 50809 1 1  38 LYS H    H   10.766   5.147  12.899 1.00 . A A .  38 LYS H    1 1 
       12 50810 1 1  38 LYS HA   H   12.315   5.555  14.473 1.00 . A A .  38 LYS HA   1 1 
       12 50811 1 1  38 LYS HB2  H   13.040   8.094  12.951 1.00 . A A .  38 LYS HB2  1 1 
       12 50812 1 1  38 LYS HB3  H   13.962   7.410  14.286 1.00 . A A .  38 LYS HB3  1 1 
       12 50813 1 1  38 LYS HD2  H   15.173   5.141  13.916 1.00 . A A .  38 LYS HD2  1 1 
       12 50814 1 1  38 LYS HD3  H   13.699   4.394  13.288 1.00 . A A .  38 LYS HD3  1 1 
       12 50815 1 1  38 LYS HE2  H   14.846   3.970  11.135 1.00 . A A .  38 LYS HE2  1 1 
       12 50816 1 1  38 LYS HE3  H   16.318   4.705  11.777 1.00 . A A .  38 LYS HE3  1 1 
       12 50817 1 1  38 LYS HG2  H   13.535   6.146  11.557 1.00 . A A .  38 LYS HG2  1 1 
       12 50818 1 1  38 LYS HG3  H   15.024   6.891  12.152 1.00 . A A .  38 LYS HG3  1 1 
       12 50819 1 1  38 LYS HZ1  H   16.406   2.315  11.919 1.00 . A A .  38 LYS HZ1  1 1 
       12 50820 1 1  38 LYS HZ2  H   14.986   2.271  12.823 1.00 . A A .  38 LYS HZ2  1 1 
       12 50821 1 1  38 LYS HZ3  H   16.376   2.972  13.474 1.00 . A A .  38 LYS HZ3  1 1 
       12 50822 1 1  38 LYS N    N   11.104   6.071  12.876 1.00 . A A .  38 LYS N    1 1 
       12 50823 1 1  38 LYS NZ   N   15.825   2.838  12.602 1.00 . A A .  38 LYS NZ   1 1 
       12 50824 1 1  38 LYS O    O   11.963   7.907  15.923 1.00 . A A .  38 LYS O    1 1 
       12 50825 1 1  39 VAL C    C    8.648   7.460  17.063 1.00 . A A .  39 VAL C    1 1 
       12 50826 1 1  39 VAL CA   C    9.159   8.270  15.851 1.00 . A A .  39 VAL CA   1 1 
       12 50827 1 1  39 VAL CB   C    7.960   8.908  15.056 1.00 . A A .  39 VAL CB   1 1 
       12 50828 1 1  39 VAL CG1  C    8.494   9.748  13.872 1.00 . A A .  39 VAL CG1  1 1 
       12 50829 1 1  39 VAL CG2  C    6.954   7.835  14.560 1.00 . A A .  39 VAL CG2  1 1 
       12 50830 1 1  39 VAL H    H    9.519   6.940  14.242 1.00 . A A .  39 VAL H    1 1 
       12 50831 1 1  39 VAL HA   H    9.783   9.084  16.222 1.00 . A A .  39 VAL HA   1 1 
       12 50832 1 1  39 VAL HB   H    7.429   9.583  15.729 1.00 . A A .  39 VAL HB   1 1 
       12 50833 1 1  39 VAL HG11 H    7.665  10.204  13.343 1.00 . A A .  39 VAL HG11 1 1 
       12 50834 1 1  39 VAL HG12 H    9.044   9.113  13.188 1.00 . A A .  39 VAL HG12 1 1 
       12 50835 1 1  39 VAL HG13 H    9.152  10.528  14.239 1.00 . A A .  39 VAL HG13 1 1 
       12 50836 1 1  39 VAL HG21 H    7.460   7.130  13.913 1.00 . A A .  39 VAL HG21 1 1 
       12 50837 1 1  39 VAL HG22 H    6.144   8.305  14.016 1.00 . A A .  39 VAL HG22 1 1 
       12 50838 1 1  39 VAL HG23 H    6.541   7.301  15.411 1.00 . A A .  39 VAL HG23 1 1 
       12 50839 1 1  39 VAL N    N    9.978   7.440  14.948 1.00 . A A .  39 VAL N    1 1 
       12 50840 1 1  39 VAL O    O    8.504   7.999  18.160 1.00 . A A .  39 VAL O    1 1 
       12 50841 1 1  40 LEU C    C    9.141   4.516  18.518 1.00 . A A .  40 LEU C    1 1 
       12 50842 1 1  40 LEU CA   C    7.921   5.231  17.890 1.00 . A A .  40 LEU CA   1 1 
       12 50843 1 1  40 LEU CB   C    6.889   4.227  17.293 1.00 . A A .  40 LEU CB   1 1 
       12 50844 1 1  40 LEU CD1  C    4.720   2.900  17.723 1.00 . A A .  40 LEU CD1  1 1 
       12 50845 1 1  40 LEU CD2  C    6.893   2.012  18.639 1.00 . A A .  40 LEU CD2  1 1 
       12 50846 1 1  40 LEU CG   C    6.103   3.290  18.287 1.00 . A A .  40 LEU CG   1 1 
       12 50847 1 1  40 LEU H    H    8.397   5.844  15.913 1.00 . A A .  40 LEU H    1 1 
       12 50848 1 1  40 LEU HA   H    7.419   5.813  18.663 1.00 . A A .  40 LEU HA   1 1 
       12 50849 1 1  40 LEU HB2  H    6.159   4.814  16.744 1.00 . A A .  40 LEU HB2  1 1 
       12 50850 1 1  40 LEU HB3  H    7.405   3.599  16.568 1.00 . A A .  40 LEU HB3  1 1 
       12 50851 1 1  40 LEU HD11 H    4.136   3.793  17.550 1.00 . A A .  40 LEU HD11 1 1 
       12 50852 1 1  40 LEU HD12 H    4.198   2.268  18.433 1.00 . A A .  40 LEU HD12 1 1 
       12 50853 1 1  40 LEU HD13 H    4.843   2.363  16.789 1.00 . A A .  40 LEU HD13 1 1 
       12 50854 1 1  40 LEU HD21 H    6.336   1.427  19.358 1.00 . A A .  40 LEU HD21 1 1 
       12 50855 1 1  40 LEU HD22 H    7.847   2.283  19.072 1.00 . A A .  40 LEU HD22 1 1 
       12 50856 1 1  40 LEU HD23 H    7.060   1.420  17.747 1.00 . A A .  40 LEU HD23 1 1 
       12 50857 1 1  40 LEU HG   H    5.928   3.827  19.211 1.00 . A A .  40 LEU HG   1 1 
       12 50858 1 1  40 LEU N    N    8.357   6.164  16.834 1.00 . A A .  40 LEU N    1 1 
       12 50859 1 1  40 LEU O    O    9.890   3.814  17.832 1.00 . A A .  40 LEU O    1 1 
       12 50860 1 1  41 ASN C    C    9.796   2.697  21.183 1.00 . A A .  41 ASN C    1 1 
       12 50861 1 1  41 ASN CA   C   10.338   4.057  20.655 1.00 . A A .  41 ASN CA   1 1 
       12 50862 1 1  41 ASN CB   C   10.719   4.991  21.840 1.00 . A A .  41 ASN CB   1 1 
       12 50863 1 1  41 ASN CG   C   11.395   6.287  21.385 1.00 . A A .  41 ASN CG   1 1 
       12 50864 1 1  41 ASN H    H    8.772   5.411  20.256 1.00 . A A .  41 ASN H    1 1 
       12 50865 1 1  41 ASN HA   H   11.222   3.872  20.050 1.00 . A A .  41 ASN HA   1 1 
       12 50866 1 1  41 ASN HB2  H    9.820   5.247  22.391 1.00 . A A .  41 ASN HB2  1 1 
       12 50867 1 1  41 ASN HB3  H   11.400   4.470  22.506 1.00 . A A .  41 ASN HB3  1 1 
       12 50868 1 1  41 ASN HD21 H   10.753   7.259  22.983 1.00 . A A .  41 ASN HD21 1 1 
       12 50869 1 1  41 ASN HD22 H   11.695   8.176  21.870 1.00 . A A .  41 ASN HD22 1 1 
       12 50870 1 1  41 ASN N    N    9.333   4.742  19.821 1.00 . A A .  41 ASN N    1 1 
       12 50871 1 1  41 ASN ND2  N   11.268   7.345  22.158 1.00 . A A .  41 ASN ND2  1 1 
       12 50872 1 1  41 ASN O    O    8.577   2.526  21.282 1.00 . A A .  41 ASN O    1 1 
       12 50873 1 1  41 ASN OD1  O   12.042   6.336  20.345 1.00 . A A .  41 ASN OD1  1 1 
       12 50874 1 1  42 PRO C    C    9.288   0.529  23.320 1.00 . A A .  42 PRO C    1 1 
       12 50875 1 1  42 PRO CA   C   10.288   0.394  22.141 1.00 . A A .  42 PRO CA   1 1 
       12 50876 1 1  42 PRO CB   C   11.634  -0.199  22.630 1.00 . A A .  42 PRO CB   1 1 
       12 50877 1 1  42 PRO CD   C   12.175   1.769  21.360 1.00 . A A .  42 PRO CD   1 1 
       12 50878 1 1  42 PRO CG   C   12.650   0.369  21.693 1.00 . A A .  42 PRO CG   1 1 
       12 50879 1 1  42 PRO HA   H    9.857  -0.257  21.383 1.00 . A A .  42 PRO HA   1 1 
       12 50880 1 1  42 PRO HB2  H   11.829   0.104  23.658 1.00 . A A .  42 PRO HB2  1 1 
       12 50881 1 1  42 PRO HB3  H   11.605  -1.283  22.580 1.00 . A A .  42 PRO HB3  1 1 
       12 50882 1 1  42 PRO HD2  H   12.610   2.494  22.040 1.00 . A A .  42 PRO HD2  1 1 
       12 50883 1 1  42 PRO HD3  H   12.427   2.024  20.337 1.00 . A A .  42 PRO HD3  1 1 
       12 50884 1 1  42 PRO HG2  H   13.621   0.399  22.173 1.00 . A A .  42 PRO HG2  1 1 
       12 50885 1 1  42 PRO HG3  H   12.704  -0.235  20.793 1.00 . A A .  42 PRO HG3  1 1 
       12 50886 1 1  42 PRO N    N   10.696   1.706  21.540 1.00 . A A .  42 PRO N    1 1 
       12 50887 1 1  42 PRO O    O    8.394  -0.292  23.488 1.00 . A A .  42 PRO O    1 1 
       12 50888 1 1  43 ASP C    C    7.081   2.083  24.807 1.00 . A A .  43 ASP C    1 1 
       12 50889 1 1  43 ASP CA   C    8.571   1.965  25.233 1.00 . A A .  43 ASP CA   1 1 
       12 50890 1 1  43 ASP CB   C    9.042   3.312  25.831 1.00 . A A .  43 ASP CB   1 1 
       12 50891 1 1  43 ASP CG   C   10.524   3.284  26.226 1.00 . A A .  43 ASP CG   1 1 
       12 50892 1 1  43 ASP H    H   10.233   2.175  23.911 1.00 . A A .  43 ASP H    1 1 
       12 50893 1 1  43 ASP HA   H    8.663   1.191  25.990 1.00 . A A .  43 ASP HA   1 1 
       12 50894 1 1  43 ASP HB2  H    8.892   4.102  25.095 1.00 . A A .  43 ASP HB2  1 1 
       12 50895 1 1  43 ASP HB3  H    8.446   3.544  26.710 1.00 . A A .  43 ASP HB3  1 1 
       12 50896 1 1  43 ASP N    N    9.459   1.601  24.099 1.00 . A A .  43 ASP N    1 1 
       12 50897 1 1  43 ASP O    O    6.180   1.554  25.473 1.00 . A A .  43 ASP O    1 1 
       12 50898 1 1  43 ASP OD1  O   11.386   3.549  25.359 1.00 . A A .  43 ASP OD1  1 1 
       12 50899 1 1  43 ASP OD2  O   10.837   2.967  27.390 1.00 . A A .  43 ASP OD2  1 1 
       12 50900 1 1  44 ASP C    C    4.738   1.811  22.775 1.00 . A A .  44 ASP C    1 1 
       12 50901 1 1  44 ASP CA   C    5.505   3.090  23.162 1.00 . A A .  44 ASP CA   1 1 
       12 50902 1 1  44 ASP CB   C    5.614   4.021  21.931 1.00 . A A .  44 ASP CB   1 1 
       12 50903 1 1  44 ASP CG   C    6.552   5.224  22.115 1.00 . A A .  44 ASP CG   1 1 
       12 50904 1 1  44 ASP H    H    7.630   3.106  23.181 1.00 . A A .  44 ASP H    1 1 
       12 50905 1 1  44 ASP HA   H    4.960   3.612  23.949 1.00 . A A .  44 ASP HA   1 1 
       12 50906 1 1  44 ASP HB2  H    5.974   3.441  21.086 1.00 . A A .  44 ASP HB2  1 1 
       12 50907 1 1  44 ASP HB3  H    4.626   4.401  21.690 1.00 . A A .  44 ASP HB3  1 1 
       12 50908 1 1  44 ASP N    N    6.855   2.773  23.681 1.00 . A A .  44 ASP N    1 1 
       12 50909 1 1  44 ASP O    O    3.626   1.572  23.259 1.00 . A A .  44 ASP O    1 1 
       12 50910 1 1  44 ASP OD1  O    6.957   5.811  21.102 1.00 . A A .  44 ASP OD1  1 1 
       12 50911 1 1  44 ASP OD2  O    6.886   5.589  23.263 1.00 . A A .  44 ASP OD2  1 1 
       12 50912 1 1  45 GLU C    C    4.525  -1.254  22.629 1.00 . A A .  45 GLU C    1 1 
       12 50913 1 1  45 GLU CA   C    4.799  -0.295  21.453 1.00 . A A .  45 GLU CA   1 1 
       12 50914 1 1  45 GLU CB   C    5.682  -0.995  20.388 1.00 . A A .  45 GLU CB   1 1 
       12 50915 1 1  45 GLU CD   C    7.856  -2.225  19.859 1.00 . A A .  45 GLU CD   1 1 
       12 50916 1 1  45 GLU CG   C    7.120  -1.295  20.829 1.00 . A A .  45 GLU CG   1 1 
       12 50917 1 1  45 GLU H    H    6.287   1.244  21.638 1.00 . A A .  45 GLU H    1 1 
       12 50918 1 1  45 GLU HA   H    3.844  -0.047  20.993 1.00 . A A .  45 GLU HA   1 1 
       12 50919 1 1  45 GLU HB2  H    5.206  -1.929  20.101 1.00 . A A .  45 GLU HB2  1 1 
       12 50920 1 1  45 GLU HB3  H    5.725  -0.357  19.509 1.00 . A A .  45 GLU HB3  1 1 
       12 50921 1 1  45 GLU HG2  H    7.661  -0.352  20.898 1.00 . A A .  45 GLU HG2  1 1 
       12 50922 1 1  45 GLU HG3  H    7.101  -1.749  21.816 1.00 . A A .  45 GLU HG3  1 1 
       12 50923 1 1  45 GLU N    N    5.384   0.981  21.924 1.00 . A A .  45 GLU N    1 1 
       12 50924 1 1  45 GLU O    O    3.539  -1.974  22.619 1.00 . A A .  45 GLU O    1 1 
       12 50925 1 1  45 GLU OE1  O    7.729  -3.463  19.994 1.00 . A A .  45 GLU OE1  1 1 
       12 50926 1 1  45 GLU OE2  O    8.548  -1.731  18.949 1.00 . A A .  45 GLU OE2  1 1 
       12 50927 1 1  46 GLU C    C    4.032  -1.571  25.714 1.00 . A A .  46 GLU C    1 1 
       12 50928 1 1  46 GLU CA   C    5.227  -2.053  24.866 1.00 . A A .  46 GLU CA   1 1 
       12 50929 1 1  46 GLU CB   C    6.534  -2.085  25.703 1.00 . A A .  46 GLU CB   1 1 
       12 50930 1 1  46 GLU CD   C    8.969  -2.888  25.869 1.00 . A A .  46 GLU CD   1 1 
       12 50931 1 1  46 GLU CG   C    7.672  -2.887  25.042 1.00 . A A .  46 GLU CG   1 1 
       12 50932 1 1  46 GLU H    H    6.199  -0.666  23.578 1.00 . A A .  46 GLU H    1 1 
       12 50933 1 1  46 GLU HA   H    5.011  -3.069  24.537 1.00 . A A .  46 GLU HA   1 1 
       12 50934 1 1  46 GLU HB2  H    6.879  -1.066  25.857 1.00 . A A .  46 GLU HB2  1 1 
       12 50935 1 1  46 GLU HB3  H    6.329  -2.531  26.673 1.00 . A A .  46 GLU HB3  1 1 
       12 50936 1 1  46 GLU HG2  H    7.341  -3.911  24.907 1.00 . A A .  46 GLU HG2  1 1 
       12 50937 1 1  46 GLU HG3  H    7.876  -2.458  24.063 1.00 . A A .  46 GLU HG3  1 1 
       12 50938 1 1  46 GLU N    N    5.403  -1.236  23.652 1.00 . A A .  46 GLU N    1 1 
       12 50939 1 1  46 GLU O    O    3.251  -2.397  26.189 1.00 . A A .  46 GLU O    1 1 
       12 50940 1 1  46 GLU OE1  O    9.889  -2.098  25.563 1.00 . A A .  46 GLU OE1  1 1 
       12 50941 1 1  46 GLU OE2  O    9.066  -3.671  26.840 1.00 . A A .  46 GLU OE2  1 1 
       12 50942 1 1  47 GLN C    C    1.392   0.145  26.045 1.00 . A A .  47 GLN C    1 1 
       12 50943 1 1  47 GLN CA   C    2.772   0.317  26.722 1.00 . A A .  47 GLN CA   1 1 
       12 50944 1 1  47 GLN CB   C    3.023   1.806  27.116 1.00 . A A .  47 GLN CB   1 1 
       12 50945 1 1  47 GLN CD   C    2.954   4.323  26.503 1.00 . A A .  47 GLN CD   1 1 
       12 50946 1 1  47 GLN CG   C    2.703   2.877  26.046 1.00 . A A .  47 GLN CG   1 1 
       12 50947 1 1  47 GLN H    H    4.489   0.379  25.425 1.00 . A A .  47 GLN H    1 1 
       12 50948 1 1  47 GLN HA   H    2.758  -0.274  27.640 1.00 . A A .  47 GLN HA   1 1 
       12 50949 1 1  47 GLN HB2  H    2.430   2.032  27.994 1.00 . A A .  47 GLN HB2  1 1 
       12 50950 1 1  47 GLN HB3  H    4.068   1.907  27.383 1.00 . A A .  47 GLN HB3  1 1 
       12 50951 1 1  47 GLN HE21 H    4.589   3.807  27.503 1.00 . A A .  47 GLN HE21 1 1 
       12 50952 1 1  47 GLN HE22 H    4.169   5.476  27.555 1.00 . A A .  47 GLN HE22 1 1 
       12 50953 1 1  47 GLN HG2  H    3.320   2.693  25.177 1.00 . A A .  47 GLN HG2  1 1 
       12 50954 1 1  47 GLN HG3  H    1.660   2.780  25.761 1.00 . A A .  47 GLN HG3  1 1 
       12 50955 1 1  47 GLN N    N    3.867  -0.238  25.879 1.00 . A A .  47 GLN N    1 1 
       12 50956 1 1  47 GLN NE2  N    4.010   4.557  27.263 1.00 . A A .  47 GLN NE2  1 1 
       12 50957 1 1  47 GLN O    O    0.385  -0.062  26.727 1.00 . A A .  47 GLN O    1 1 
       12 50958 1 1  47 GLN OE1  O    2.221   5.237  26.139 1.00 . A A .  47 GLN OE1  1 1 
       12 50959 1 1  48 VAL C    C   -0.219  -1.473  23.669 1.00 . A A .  48 VAL C    1 1 
       12 50960 1 1  48 VAL CA   C    0.097   0.028  23.930 1.00 . A A .  48 VAL CA   1 1 
       12 50961 1 1  48 VAL CB   C    0.093   0.844  22.585 1.00 . A A .  48 VAL CB   1 1 
       12 50962 1 1  48 VAL CG1  C    0.201   2.369  22.848 1.00 . A A .  48 VAL CG1  1 1 
       12 50963 1 1  48 VAL CG2  C    1.199   0.371  21.619 1.00 . A A .  48 VAL CG2  1 1 
       12 50964 1 1  48 VAL H    H    2.189   0.402  24.205 1.00 . A A .  48 VAL H    1 1 
       12 50965 1 1  48 VAL HA   H   -0.711   0.422  24.545 1.00 . A A .  48 VAL HA   1 1 
       12 50966 1 1  48 VAL HB   H   -0.867   0.671  22.100 1.00 . A A .  48 VAL HB   1 1 
       12 50967 1 1  48 VAL HG11 H    1.152   2.597  23.316 1.00 . A A .  48 VAL HG11 1 1 
       12 50968 1 1  48 VAL HG12 H   -0.602   2.686  23.502 1.00 . A A .  48 VAL HG12 1 1 
       12 50969 1 1  48 VAL HG13 H    0.123   2.909  21.910 1.00 . A A .  48 VAL HG13 1 1 
       12 50970 1 1  48 VAL HG21 H    1.039  -0.668  21.359 1.00 . A A .  48 VAL HG21 1 1 
       12 50971 1 1  48 VAL HG22 H    2.167   0.466  22.101 1.00 . A A .  48 VAL HG22 1 1 
       12 50972 1 1  48 VAL HG23 H    1.188   0.970  20.718 1.00 . A A .  48 VAL HG23 1 1 
       12 50973 1 1  48 VAL N    N    1.353   0.217  24.697 1.00 . A A .  48 VAL N    1 1 
       12 50974 1 1  48 VAL O    O   -1.371  -1.818  23.400 1.00 . A A .  48 VAL O    1 1 
       12 50975 1 1  49 LEU C    C    0.628  -4.468  25.113 1.00 . A A .  49 LEU C    1 1 
       12 50976 1 1  49 LEU CA   C    0.630  -3.840  23.697 1.00 . A A .  49 LEU CA   1 1 
       12 50977 1 1  49 LEU CB   C    1.706  -4.533  22.790 1.00 . A A .  49 LEU CB   1 1 
       12 50978 1 1  49 LEU CD1  C    0.054  -5.369  21.025 1.00 . A A .  49 LEU CD1  1 1 
       12 50979 1 1  49 LEU CD2  C    1.374  -3.226  20.591 1.00 . A A .  49 LEU CD2  1 1 
       12 50980 1 1  49 LEU CG   C    1.381  -4.617  21.262 1.00 . A A .  49 LEU CG   1 1 
       12 50981 1 1  49 LEU H    H    1.723  -1.997  23.814 1.00 . A A .  49 LEU H    1 1 
       12 50982 1 1  49 LEU HA   H   -0.349  -4.034  23.267 1.00 . A A .  49 LEU HA   1 1 
       12 50983 1 1  49 LEU HB2  H    2.642  -4.000  22.910 1.00 . A A .  49 LEU HB2  1 1 
       12 50984 1 1  49 LEU HB3  H    1.862  -5.549  23.145 1.00 . A A .  49 LEU HB3  1 1 
       12 50985 1 1  49 LEU HD11 H    0.109  -6.351  21.473 1.00 . A A .  49 LEU HD11 1 1 
       12 50986 1 1  49 LEU HD12 H   -0.114  -5.478  19.962 1.00 . A A .  49 LEU HD12 1 1 
       12 50987 1 1  49 LEU HD13 H   -0.771  -4.819  21.463 1.00 . A A .  49 LEU HD13 1 1 
       12 50988 1 1  49 LEU HD21 H    2.334  -2.748  20.739 1.00 . A A .  49 LEU HD21 1 1 
       12 50989 1 1  49 LEU HD22 H    0.598  -2.607  21.025 1.00 . A A .  49 LEU HD22 1 1 
       12 50990 1 1  49 LEU HD23 H    1.193  -3.335  19.531 1.00 . A A .  49 LEU HD23 1 1 
       12 50991 1 1  49 LEU HG   H    2.161  -5.200  20.782 1.00 . A A .  49 LEU HG   1 1 
       12 50992 1 1  49 LEU N    N    0.813  -2.353  23.740 1.00 . A A .  49 LEU N    1 1 
       12 50993 1 1  49 LEU O    O    0.632  -5.699  25.251 1.00 . A A .  49 LEU O    1 1 
       12 50994 1 1  50 SER C    C   -1.072  -4.236  27.898 1.00 . A A .  50 SER C    1 1 
       12 50995 1 1  50 SER CA   C    0.431  -4.081  27.559 1.00 . A A .  50 SER CA   1 1 
       12 50996 1 1  50 SER CB   C    1.106  -3.084  28.541 1.00 . A A .  50 SER CB   1 1 
       12 50997 1 1  50 SER H    H    0.734  -2.666  25.997 1.00 . A A .  50 SER H    1 1 
       12 50998 1 1  50 SER HA   H    0.909  -5.052  27.664 1.00 . A A .  50 SER HA   1 1 
       12 50999 1 1  50 SER HB2  H    2.137  -2.940  28.252 1.00 . A A .  50 SER HB2  1 1 
       12 51000 1 1  50 SER HB3  H    0.594  -2.128  28.499 1.00 . A A .  50 SER HB3  1 1 
       12 51001 1 1  50 SER HG   H    0.545  -4.349  29.953 1.00 . A A .  50 SER HG   1 1 
       12 51002 1 1  50 SER N    N    0.613  -3.624  26.160 1.00 . A A .  50 SER N    1 1 
       12 51003 1 1  50 SER O    O   -1.413  -4.679  28.999 1.00 . A A .  50 SER O    1 1 
       12 51004 1 1  50 SER OG   O    1.088  -3.551  29.888 1.00 . A A .  50 SER OG   1 1 
       12 51005 1 1  51 ASP C    C   -3.941  -5.298  27.614 1.00 . A A .  51 ASP C    1 1 
       12 51006 1 1  51 ASP CA   C   -3.422  -3.919  27.079 1.00 . A A .  51 ASP CA   1 1 
       12 51007 1 1  51 ASP CB   C   -4.086  -3.576  25.709 1.00 . A A .  51 ASP CB   1 1 
       12 51008 1 1  51 ASP CG   C   -3.785  -4.596  24.597 1.00 . A A .  51 ASP CG   1 1 
       12 51009 1 1  51 ASP H    H   -1.596  -3.486  26.104 1.00 . A A .  51 ASP H    1 1 
       12 51010 1 1  51 ASP HA   H   -3.697  -3.147  27.788 1.00 . A A .  51 ASP HA   1 1 
       12 51011 1 1  51 ASP HB2  H   -5.163  -3.516  25.845 1.00 . A A .  51 ASP HB2  1 1 
       12 51012 1 1  51 ASP HB3  H   -3.734  -2.601  25.387 1.00 . A A .  51 ASP HB3  1 1 
       12 51013 1 1  51 ASP N    N   -1.952  -3.860  26.939 1.00 . A A .  51 ASP N    1 1 
       12 51014 1 1  51 ASP O    O   -3.531  -6.349  27.117 1.00 . A A .  51 ASP O    1 1 
       12 51015 1 1  51 ASP OD1  O   -4.599  -5.526  24.385 1.00 . A A .  51 ASP OD1  1 1 
       12 51016 1 1  51 ASP OD2  O   -2.735  -4.491  23.936 1.00 . A A .  51 ASP OD2  1 1 
       12 51017 1 1  52 PRO C    C   -6.614  -7.073  28.233 1.00 . A A .  52 PRO C    1 1 
       12 51018 1 1  52 PRO CA   C   -5.469  -6.568  29.162 1.00 . A A .  52 PRO CA   1 1 
       12 51019 1 1  52 PRO CB   C   -6.009  -6.141  30.550 1.00 . A A .  52 PRO CB   1 1 
       12 51020 1 1  52 PRO CD   C   -5.241  -4.141  29.482 1.00 . A A .  52 PRO CD   1 1 
       12 51021 1 1  52 PRO CG   C   -6.333  -4.688  30.378 1.00 . A A .  52 PRO CG   1 1 
       12 51022 1 1  52 PRO HA   H   -4.741  -7.368  29.285 1.00 . A A .  52 PRO HA   1 1 
       12 51023 1 1  52 PRO HB2  H   -6.886  -6.725  30.815 1.00 . A A .  52 PRO HB2  1 1 
       12 51024 1 1  52 PRO HB3  H   -5.242  -6.290  31.307 1.00 . A A .  52 PRO HB3  1 1 
       12 51025 1 1  52 PRO HD2  H   -5.629  -3.357  28.845 1.00 . A A .  52 PRO HD2  1 1 
       12 51026 1 1  52 PRO HD3  H   -4.409  -3.764  30.070 1.00 . A A .  52 PRO HD3  1 1 
       12 51027 1 1  52 PRO HG2  H   -7.309  -4.574  29.909 1.00 . A A .  52 PRO HG2  1 1 
       12 51028 1 1  52 PRO HG3  H   -6.325  -4.184  31.340 1.00 . A A .  52 PRO HG3  1 1 
       12 51029 1 1  52 PRO N    N   -4.824  -5.316  28.669 1.00 . A A .  52 PRO N    1 1 
       12 51030 1 1  52 PRO O    O   -7.130  -8.178  28.422 1.00 . A A .  52 PRO O    1 1 
       12 51031 1 1  53 ASN C    C   -8.155  -5.442  25.183 1.00 . A A .  53 ASN C    1 1 
       12 51032 1 1  53 ASN CA   C   -8.109  -6.511  26.299 1.00 . A A .  53 ASN CA   1 1 
       12 51033 1 1  53 ASN CB   C   -9.469  -6.575  27.062 1.00 . A A .  53 ASN CB   1 1 
       12 51034 1 1  53 ASN CG   C   -9.734  -5.370  27.977 1.00 . A A .  53 ASN CG   1 1 
       12 51035 1 1  53 ASN H    H   -6.448  -5.446  27.057 1.00 . A A .  53 ASN H    1 1 
       12 51036 1 1  53 ASN HA   H   -7.925  -7.473  25.830 1.00 . A A .  53 ASN HA   1 1 
       12 51037 1 1  53 ASN HB2  H  -10.281  -6.633  26.346 1.00 . A A .  53 ASN HB2  1 1 
       12 51038 1 1  53 ASN HB3  H   -9.481  -7.480  27.668 1.00 . A A .  53 ASN HB3  1 1 
       12 51039 1 1  53 ASN HD21 H  -10.710  -6.518  29.250 1.00 . A A .  53 ASN HD21 1 1 
       12 51040 1 1  53 ASN HD22 H  -10.584  -4.854  29.679 1.00 . A A .  53 ASN HD22 1 1 
       12 51041 1 1  53 ASN N    N   -6.982  -6.249  27.223 1.00 . A A .  53 ASN N    1 1 
       12 51042 1 1  53 ASN ND2  N  -10.415  -5.602  29.076 1.00 . A A .  53 ASN ND2  1 1 
       12 51043 1 1  53 ASN O    O   -7.527  -4.381  25.293 1.00 . A A .  53 ASN O    1 1 
       12 51044 1 1  53 ASN OD1  O   -9.321  -4.241  27.708 1.00 . A A .  53 ASN OD1  1 1 
       12 51045 1 1  54 LEU C    C   -9.923  -3.523  23.362 1.00 . A A .  54 LEU C    1 1 
       12 51046 1 1  54 LEU CA   C   -9.132  -4.806  22.977 1.00 . A A .  54 LEU CA   1 1 
       12 51047 1 1  54 LEU CB   C   -9.866  -5.525  21.802 1.00 . A A .  54 LEU CB   1 1 
       12 51048 1 1  54 LEU CD1  C  -12.027  -6.318  20.647 1.00 . A A .  54 LEU CD1  1 1 
       12 51049 1 1  54 LEU CD2  C  -11.703  -6.805  23.122 1.00 . A A .  54 LEU CD2  1 1 
       12 51050 1 1  54 LEU CG   C  -11.410  -5.814  21.970 1.00 . A A .  54 LEU CG   1 1 
       12 51051 1 1  54 LEU H    H   -9.308  -6.634  24.063 1.00 . A A .  54 LEU H    1 1 
       12 51052 1 1  54 LEU HA   H   -8.150  -4.502  22.629 1.00 . A A .  54 LEU HA   1 1 
       12 51053 1 1  54 LEU HB2  H   -9.733  -4.915  20.911 1.00 . A A .  54 LEU HB2  1 1 
       12 51054 1 1  54 LEU HB3  H   -9.364  -6.471  21.626 1.00 . A A .  54 LEU HB3  1 1 
       12 51055 1 1  54 LEU HD11 H  -13.092  -6.467  20.775 1.00 . A A .  54 LEU HD11 1 1 
       12 51056 1 1  54 LEU HD12 H  -11.567  -7.253  20.356 1.00 . A A .  54 LEU HD12 1 1 
       12 51057 1 1  54 LEU HD13 H  -11.864  -5.583  19.869 1.00 . A A .  54 LEU HD13 1 1 
       12 51058 1 1  54 LEU HD21 H  -11.217  -7.754  22.927 1.00 . A A .  54 LEU HD21 1 1 
       12 51059 1 1  54 LEU HD22 H  -12.770  -6.962  23.213 1.00 . A A .  54 LEU HD22 1 1 
       12 51060 1 1  54 LEU HD23 H  -11.327  -6.398  24.052 1.00 . A A .  54 LEU HD23 1 1 
       12 51061 1 1  54 LEU HG   H  -11.910  -4.881  22.212 1.00 . A A .  54 LEU HG   1 1 
       12 51062 1 1  54 LEU N    N   -8.917  -5.738  24.118 1.00 . A A .  54 LEU N    1 1 
       12 51063 1 1  54 LEU O    O   -9.940  -2.552  22.598 1.00 . A A .  54 LEU O    1 1 
       12 51064 1 1  55 VAL C    C  -10.776  -1.124  25.203 1.00 . A A .  55 VAL C    1 1 
       12 51065 1 1  55 VAL CA   C  -11.496  -2.479  24.991 1.00 . A A .  55 VAL CA   1 1 
       12 51066 1 1  55 VAL CB   C  -12.241  -2.915  26.307 1.00 . A A .  55 VAL CB   1 1 
       12 51067 1 1  55 VAL CG1  C  -13.329  -1.888  26.728 1.00 . A A .  55 VAL CG1  1 1 
       12 51068 1 1  55 VAL CG2  C  -12.830  -4.343  26.163 1.00 . A A .  55 VAL CG2  1 1 
       12 51069 1 1  55 VAL H    H  -10.401  -4.291  25.146 1.00 . A A .  55 VAL H    1 1 
       12 51070 1 1  55 VAL HA   H  -12.247  -2.356  24.209 1.00 . A A .  55 VAL HA   1 1 
       12 51071 1 1  55 VAL HB   H  -11.500  -2.948  27.105 1.00 . A A .  55 VAL HB   1 1 
       12 51072 1 1  55 VAL HG11 H  -14.071  -1.797  25.943 1.00 . A A .  55 VAL HG11 1 1 
       12 51073 1 1  55 VAL HG12 H  -12.876  -0.922  26.903 1.00 . A A .  55 VAL HG12 1 1 
       12 51074 1 1  55 VAL HG13 H  -13.815  -2.221  27.639 1.00 . A A .  55 VAL HG13 1 1 
       12 51075 1 1  55 VAL HG21 H  -13.334  -4.627  27.078 1.00 . A A .  55 VAL HG21 1 1 
       12 51076 1 1  55 VAL HG22 H  -12.028  -5.050  25.967 1.00 . A A .  55 VAL HG22 1 1 
       12 51077 1 1  55 VAL HG23 H  -13.535  -4.370  25.341 1.00 . A A .  55 VAL HG23 1 1 
       12 51078 1 1  55 VAL N    N  -10.563  -3.538  24.546 1.00 . A A .  55 VAL N    1 1 
       12 51079 1 1  55 VAL O    O  -11.114  -0.129  24.558 1.00 . A A .  55 VAL O    1 1 
       12 51080 1 1  56 ILE C    C   -7.953   0.515  25.300 1.00 . A A .  56 ILE C    1 1 
       12 51081 1 1  56 ILE CA   C   -9.001   0.147  26.385 1.00 . A A .  56 ILE CA   1 1 
       12 51082 1 1  56 ILE CB   C   -8.353   0.129  27.840 1.00 . A A .  56 ILE CB   1 1 
       12 51083 1 1  56 ILE CD1  C   -6.183  -1.262  27.426 1.00 . A A .  56 ILE CD1  1 1 
       12 51084 1 1  56 ILE CG1  C   -7.524  -1.175  28.126 1.00 . A A .  56 ILE CG1  1 1 
       12 51085 1 1  56 ILE CG2  C   -9.431   0.350  28.930 1.00 . A A .  56 ILE CG2  1 1 
       12 51086 1 1  56 ILE H    H   -9.485  -1.936  26.518 1.00 . A A .  56 ILE H    1 1 
       12 51087 1 1  56 ILE HA   H   -9.735   0.954  26.377 1.00 . A A .  56 ILE HA   1 1 
       12 51088 1 1  56 ILE HB   H   -7.679   0.983  27.903 1.00 . A A .  56 ILE HB   1 1 
       12 51089 1 1  56 ILE HD11 H   -5.566  -0.420  27.709 1.00 . A A .  56 ILE HD11 1 1 
       12 51090 1 1  56 ILE HD12 H   -6.329  -1.258  26.353 1.00 . A A .  56 ILE HD12 1 1 
       12 51091 1 1  56 ILE HD13 H   -5.690  -2.177  27.711 1.00 . A A .  56 ILE HD13 1 1 
       12 51092 1 1  56 ILE HG12 H   -7.321  -1.248  29.188 1.00 . A A .  56 ILE HG12 1 1 
       12 51093 1 1  56 ILE HG13 H   -8.104  -2.040  27.828 1.00 . A A .  56 ILE HG13 1 1 
       12 51094 1 1  56 ILE HG21 H   -9.934   1.297  28.764 1.00 . A A .  56 ILE HG21 1 1 
       12 51095 1 1  56 ILE HG22 H   -8.966   0.366  29.907 1.00 . A A .  56 ILE HG22 1 1 
       12 51096 1 1  56 ILE HG23 H  -10.159  -0.451  28.895 1.00 . A A .  56 ILE HG23 1 1 
       12 51097 1 1  56 ILE N    N   -9.747  -1.101  26.076 1.00 . A A .  56 ILE N    1 1 
       12 51098 1 1  56 ILE O    O   -7.239   1.502  25.452 1.00 . A A .  56 ILE O    1 1 
       12 51099 1 1  57 ARG C    C   -7.342   1.477  22.441 1.00 . A A .  57 ARG C    1 1 
       12 51100 1 1  57 ARG CA   C   -7.007   0.091  23.031 1.00 . A A .  57 ARG CA   1 1 
       12 51101 1 1  57 ARG CB   C   -7.027  -1.007  21.944 1.00 . A A .  57 ARG CB   1 1 
       12 51102 1 1  57 ARG CD   C   -6.143  -3.309  21.228 1.00 . A A .  57 ARG CD   1 1 
       12 51103 1 1  57 ARG CG   C   -6.272  -2.285  22.362 1.00 . A A .  57 ARG CG   1 1 
       12 51104 1 1  57 ARG CZ   C   -4.585  -5.197  20.841 1.00 . A A .  57 ARG CZ   1 1 
       12 51105 1 1  57 ARG H    H   -8.411  -1.079  24.149 1.00 . A A .  57 ARG H    1 1 
       12 51106 1 1  57 ARG HA   H   -5.995   0.154  23.420 1.00 . A A .  57 ARG HA   1 1 
       12 51107 1 1  57 ARG HB2  H   -8.057  -1.268  21.722 1.00 . A A .  57 ARG HB2  1 1 
       12 51108 1 1  57 ARG HB3  H   -6.562  -0.620  21.040 1.00 . A A .  57 ARG HB3  1 1 
       12 51109 1 1  57 ARG HD2  H   -7.132  -3.677  20.968 1.00 . A A .  57 ARG HD2  1 1 
       12 51110 1 1  57 ARG HD3  H   -5.700  -2.826  20.361 1.00 . A A .  57 ARG HD3  1 1 
       12 51111 1 1  57 ARG HE   H   -5.263  -4.635  22.588 1.00 . A A .  57 ARG HE   1 1 
       12 51112 1 1  57 ARG HG2  H   -5.275  -2.009  22.690 1.00 . A A .  57 ARG HG2  1 1 
       12 51113 1 1  57 ARG HG3  H   -6.799  -2.745  23.193 1.00 . A A .  57 ARG HG3  1 1 
       12 51114 1 1  57 ARG HH11 H   -5.165  -4.317  19.142 1.00 . A A .  57 ARG HH11 1 1 
       12 51115 1 1  57 ARG HH12 H   -4.042  -5.617  18.971 1.00 . A A .  57 ARG HH12 1 1 
       12 51116 1 1  57 ARG HH21 H   -3.815  -6.225  22.360 1.00 . A A .  57 ARG HH21 1 1 
       12 51117 1 1  57 ARG HH22 H   -3.286  -6.700  20.780 1.00 . A A .  57 ARG HH22 1 1 
       12 51118 1 1  57 ARG N    N   -7.876  -0.259  24.191 1.00 . A A .  57 ARG N    1 1 
       12 51119 1 1  57 ARG NE   N   -5.304  -4.443  21.635 1.00 . A A .  57 ARG NE   1 1 
       12 51120 1 1  57 ARG NH1  N   -4.597  -5.033  19.552 1.00 . A A .  57 ARG NH1  1 1 
       12 51121 1 1  57 ARG NH2  N   -3.835  -6.112  21.364 1.00 . A A .  57 ARG NH2  1 1 
       12 51122 1 1  57 ARG O    O   -6.507   2.087  21.776 1.00 . A A .  57 ARG O    1 1 
       12 51123 1 1  58 LYS C    C   -8.164   4.392  23.026 1.00 . A A .  58 LYS C    1 1 
       12 51124 1 1  58 LYS CA   C   -9.031   3.298  22.347 1.00 . A A .  58 LYS CA   1 1 
       12 51125 1 1  58 LYS CB   C  -10.532   3.456  22.722 1.00 . A A .  58 LYS CB   1 1 
       12 51126 1 1  58 LYS CD   C  -11.296   1.983  20.742 1.00 . A A .  58 LYS CD   1 1 
       12 51127 1 1  58 LYS CE   C  -12.204   0.841  20.266 1.00 . A A .  58 LYS CE   1 1 
       12 51128 1 1  58 LYS CG   C  -11.426   2.277  22.255 1.00 . A A .  58 LYS CG   1 1 
       12 51129 1 1  58 LYS H    H   -9.190   1.347  23.172 1.00 . A A .  58 LYS H    1 1 
       12 51130 1 1  58 LYS HA   H   -8.932   3.397  21.269 1.00 . A A .  58 LYS HA   1 1 
       12 51131 1 1  58 LYS HB2  H  -10.619   3.534  23.804 1.00 . A A .  58 LYS HB2  1 1 
       12 51132 1 1  58 LYS HB3  H  -10.911   4.370  22.278 1.00 . A A .  58 LYS HB3  1 1 
       12 51133 1 1  58 LYS HD2  H  -11.552   2.880  20.189 1.00 . A A .  58 LYS HD2  1 1 
       12 51134 1 1  58 LYS HD3  H  -10.263   1.722  20.523 1.00 . A A .  58 LYS HD3  1 1 
       12 51135 1 1  58 LYS HE2  H  -12.129   0.760  19.187 1.00 . A A .  58 LYS HE2  1 1 
       12 51136 1 1  58 LYS HE3  H  -11.878  -0.087  20.718 1.00 . A A .  58 LYS HE3  1 1 
       12 51137 1 1  58 LYS HG2  H  -11.141   1.388  22.806 1.00 . A A .  58 LYS HG2  1 1 
       12 51138 1 1  58 LYS HG3  H  -12.461   2.515  22.482 1.00 . A A .  58 LYS HG3  1 1 
       12 51139 1 1  58 LYS HZ1  H  -13.939   2.000  20.260 1.00 . A A .  58 LYS HZ1  1 1 
       12 51140 1 1  58 LYS HZ2  H  -13.748   1.054  21.647 1.00 . A A .  58 LYS HZ2  1 1 
       12 51141 1 1  58 LYS HZ3  H  -14.226   0.336  20.196 1.00 . A A .  58 LYS HZ3  1 1 
       12 51142 1 1  58 LYS N    N   -8.569   1.944  22.708 1.00 . A A .  58 LYS N    1 1 
       12 51143 1 1  58 LYS NZ   N  -13.627   1.076  20.616 1.00 . A A .  58 LYS NZ   1 1 
       12 51144 1 1  58 LYS O    O   -7.632   5.282  22.351 1.00 . A A .  58 LYS O    1 1 
       12 51145 1 1  59 ARG C    C   -5.600   4.952  24.777 1.00 . A A .  59 ARG C    1 1 
       12 51146 1 1  59 ARG CA   C   -7.093   5.225  25.111 1.00 . A A .  59 ARG CA   1 1 
       12 51147 1 1  59 ARG CB   C   -7.315   5.151  26.658 1.00 . A A .  59 ARG CB   1 1 
       12 51148 1 1  59 ARG CD   C   -6.816   3.895  28.870 1.00 . A A .  59 ARG CD   1 1 
       12 51149 1 1  59 ARG CG   C   -6.823   3.848  27.332 1.00 . A A .  59 ARG CG   1 1 
       12 51150 1 1  59 ARG CZ   C   -8.450   3.765  30.736 1.00 . A A .  59 ARG CZ   1 1 
       12 51151 1 1  59 ARG H    H   -8.470   3.603  24.862 1.00 . A A .  59 ARG H    1 1 
       12 51152 1 1  59 ARG HA   H   -7.331   6.235  24.781 1.00 . A A .  59 ARG HA   1 1 
       12 51153 1 1  59 ARG HB2  H   -6.799   5.987  27.121 1.00 . A A .  59 ARG HB2  1 1 
       12 51154 1 1  59 ARG HB3  H   -8.377   5.256  26.856 1.00 . A A .  59 ARG HB3  1 1 
       12 51155 1 1  59 ARG HD2  H   -6.349   2.989  29.238 1.00 . A A .  59 ARG HD2  1 1 
       12 51156 1 1  59 ARG HD3  H   -6.224   4.747  29.189 1.00 . A A .  59 ARG HD3  1 1 
       12 51157 1 1  59 ARG HE   H   -8.887   4.302  28.885 1.00 . A A .  59 ARG HE   1 1 
       12 51158 1 1  59 ARG HG2  H   -7.466   3.033  27.019 1.00 . A A .  59 ARG HG2  1 1 
       12 51159 1 1  59 ARG HG3  H   -5.813   3.642  26.988 1.00 . A A .  59 ARG HG3  1 1 
       12 51160 1 1  59 ARG HH11 H   -6.620   3.163  31.249 1.00 . A A .  59 ARG HH11 1 1 
       12 51161 1 1  59 ARG HH12 H   -7.791   3.163  32.520 1.00 . A A .  59 ARG HH12 1 1 
       12 51162 1 1  59 ARG HH21 H  -10.353   4.288  30.528 1.00 . A A .  59 ARG HH21 1 1 
       12 51163 1 1  59 ARG HH22 H   -9.883   3.781  32.112 1.00 . A A .  59 ARG HH22 1 1 
       12 51164 1 1  59 ARG N    N   -7.987   4.299  24.367 1.00 . A A .  59 ARG N    1 1 
       12 51165 1 1  59 ARG NE   N   -8.162   4.003  29.466 1.00 . A A .  59 ARG NE   1 1 
       12 51166 1 1  59 ARG NH1  N   -7.552   3.326  31.566 1.00 . A A .  59 ARG NH1  1 1 
       12 51167 1 1  59 ARG NH2  N   -9.654   3.959  31.158 1.00 . A A .  59 ARG NH2  1 1 
       12 51168 1 1  59 ARG O    O   -4.763   5.835  24.944 1.00 . A A .  59 ARG O    1 1 
       12 51169 1 1  60 LYS C    C   -3.508   4.069  22.566 1.00 . A A .  60 LYS C    1 1 
       12 51170 1 1  60 LYS CA   C   -3.904   3.350  23.882 1.00 . A A .  60 LYS CA   1 1 
       12 51171 1 1  60 LYS CB   C   -3.754   1.809  23.721 1.00 . A A .  60 LYS CB   1 1 
       12 51172 1 1  60 LYS CD   C   -2.966   0.746  26.002 1.00 . A A .  60 LYS CD   1 1 
       12 51173 1 1  60 LYS CE   C   -2.621   1.998  26.824 1.00 . A A .  60 LYS CE   1 1 
       12 51174 1 1  60 LYS CG   C   -4.105   0.940  24.970 1.00 . A A .  60 LYS CG   1 1 
       12 51175 1 1  60 LYS H    H   -5.988   3.045  24.241 1.00 . A A .  60 LYS H    1 1 
       12 51176 1 1  60 LYS HA   H   -3.226   3.680  24.665 1.00 . A A .  60 LYS HA   1 1 
       12 51177 1 1  60 LYS HB2  H   -4.400   1.493  22.906 1.00 . A A .  60 LYS HB2  1 1 
       12 51178 1 1  60 LYS HB3  H   -2.728   1.591  23.437 1.00 . A A .  60 LYS HB3  1 1 
       12 51179 1 1  60 LYS HD2  H   -3.258  -0.038  26.691 1.00 . A A .  60 LYS HD2  1 1 
       12 51180 1 1  60 LYS HD3  H   -2.075   0.422  25.473 1.00 . A A .  60 LYS HD3  1 1 
       12 51181 1 1  60 LYS HE2  H   -2.236   2.766  26.167 1.00 . A A .  60 LYS HE2  1 1 
       12 51182 1 1  60 LYS HE3  H   -3.513   2.362  27.318 1.00 . A A .  60 LYS HE3  1 1 
       12 51183 1 1  60 LYS HG2  H   -4.950   1.392  25.478 1.00 . A A .  60 LYS HG2  1 1 
       12 51184 1 1  60 LYS HG3  H   -4.415  -0.043  24.617 1.00 . A A .  60 LYS HG3  1 1 
       12 51185 1 1  60 LYS HZ1  H   -1.915   0.918  28.463 1.00 . A A .  60 LYS HZ1  1 1 
       12 51186 1 1  60 LYS HZ2  H   -1.435   2.536  28.447 1.00 . A A .  60 LYS HZ2  1 1 
       12 51187 1 1  60 LYS HZ3  H   -0.701   1.429  27.406 1.00 . A A .  60 LYS HZ3  1 1 
       12 51188 1 1  60 LYS N    N   -5.281   3.720  24.306 1.00 . A A .  60 LYS N    1 1 
       12 51189 1 1  60 LYS NZ   N   -1.596   1.700  27.854 1.00 . A A .  60 LYS NZ   1 1 
       12 51190 1 1  60 LYS O    O   -2.332   4.381  22.361 1.00 . A A .  60 LYS O    1 1 
       12 51191 1 1  61 VAL C    C   -4.040   6.641  20.968 1.00 . A A .  61 VAL C    1 1 
       12 51192 1 1  61 VAL CA   C   -4.272   5.194  20.489 1.00 . A A .  61 VAL CA   1 1 
       12 51193 1 1  61 VAL CB   C   -5.472   5.194  19.465 1.00 . A A .  61 VAL CB   1 1 
       12 51194 1 1  61 VAL CG1  C   -5.130   6.014  18.186 1.00 . A A .  61 VAL CG1  1 1 
       12 51195 1 1  61 VAL CG2  C   -5.914   3.771  19.092 1.00 . A A .  61 VAL CG2  1 1 
       12 51196 1 1  61 VAL H    H   -5.374   3.909  21.801 1.00 . A A .  61 VAL H    1 1 
       12 51197 1 1  61 VAL HA   H   -3.378   4.841  19.977 1.00 . A A .  61 VAL HA   1 1 
       12 51198 1 1  61 VAL HB   H   -6.319   5.682  19.948 1.00 . A A .  61 VAL HB   1 1 
       12 51199 1 1  61 VAL HG11 H   -5.978   6.006  17.508 1.00 . A A .  61 VAL HG11 1 1 
       12 51200 1 1  61 VAL HG12 H   -4.274   5.578  17.686 1.00 . A A .  61 VAL HG12 1 1 
       12 51201 1 1  61 VAL HG13 H   -4.901   7.038  18.455 1.00 . A A .  61 VAL HG13 1 1 
       12 51202 1 1  61 VAL HG21 H   -5.097   3.243  18.616 1.00 . A A .  61 VAL HG21 1 1 
       12 51203 1 1  61 VAL HG22 H   -6.755   3.813  18.410 1.00 . A A .  61 VAL HG22 1 1 
       12 51204 1 1  61 VAL HG23 H   -6.211   3.233  19.984 1.00 . A A .  61 VAL HG23 1 1 
       12 51205 1 1  61 VAL N    N   -4.493   4.321  21.669 1.00 . A A .  61 VAL N    1 1 
       12 51206 1 1  61 VAL O    O   -3.097   7.289  20.541 1.00 . A A .  61 VAL O    1 1 
       12 51207 1 1  62 GLY C    C   -3.517   8.822  23.104 1.00 . A A .  62 GLY C    1 1 
       12 51208 1 1  62 GLY CA   C   -4.851   8.464  22.446 1.00 . A A .  62 GLY CA   1 1 
       12 51209 1 1  62 GLY H    H   -5.593   6.484  22.236 1.00 . A A .  62 GLY H    1 1 
       12 51210 1 1  62 GLY HA2  H   -5.051   9.165  21.642 1.00 . A A .  62 GLY HA2  1 1 
       12 51211 1 1  62 GLY HA3  H   -5.634   8.566  23.184 1.00 . A A .  62 GLY HA3  1 1 
       12 51212 1 1  62 GLY N    N   -4.905   7.099  21.904 1.00 . A A .  62 GLY N    1 1 
       12 51213 1 1  62 GLY O    O   -2.985   9.920  22.881 1.00 . A A .  62 GLY O    1 1 
       12 51214 1 1  63 VAL C    C   -0.518   8.055  23.480 1.00 . A A .  63 VAL C    1 1 
       12 51215 1 1  63 VAL CA   C   -1.641   8.069  24.537 1.00 . A A .  63 VAL CA   1 1 
       12 51216 1 1  63 VAL CB   C   -1.323   7.027  25.686 1.00 . A A .  63 VAL CB   1 1 
       12 51217 1 1  63 VAL CG1  C   -2.391   7.079  26.799 1.00 . A A .  63 VAL CG1  1 1 
       12 51218 1 1  63 VAL CG2  C   -1.143   5.581  25.157 1.00 . A A .  63 VAL CG2  1 1 
       12 51219 1 1  63 VAL H    H   -3.433   7.031  24.026 1.00 . A A .  63 VAL H    1 1 
       12 51220 1 1  63 VAL HA   H   -1.656   9.061  24.991 1.00 . A A .  63 VAL HA   1 1 
       12 51221 1 1  63 VAL HB   H   -0.377   7.326  26.142 1.00 . A A .  63 VAL HB   1 1 
       12 51222 1 1  63 VAL HG11 H   -2.430   8.074  27.228 1.00 . A A .  63 VAL HG11 1 1 
       12 51223 1 1  63 VAL HG12 H   -2.144   6.369  27.580 1.00 . A A .  63 VAL HG12 1 1 
       12 51224 1 1  63 VAL HG13 H   -3.362   6.831  26.388 1.00 . A A .  63 VAL HG13 1 1 
       12 51225 1 1  63 VAL HG21 H   -2.059   5.249  24.683 1.00 . A A .  63 VAL HG21 1 1 
       12 51226 1 1  63 VAL HG22 H   -0.903   4.913  25.975 1.00 . A A .  63 VAL HG22 1 1 
       12 51227 1 1  63 VAL HG23 H   -0.338   5.553  24.432 1.00 . A A .  63 VAL HG23 1 1 
       12 51228 1 1  63 VAL N    N   -2.959   7.876  23.897 1.00 . A A .  63 VAL N    1 1 
       12 51229 1 1  63 VAL O    O    0.427   8.831  23.586 1.00 . A A .  63 VAL O    1 1 
       12 51230 1 1  64 LEU C    C    0.363   8.408  20.500 1.00 . A A .  64 LEU C    1 1 
       12 51231 1 1  64 LEU CA   C    0.339   7.108  21.346 1.00 . A A .  64 LEU CA   1 1 
       12 51232 1 1  64 LEU CB   C    0.052   5.873  20.453 1.00 . A A .  64 LEU CB   1 1 
       12 51233 1 1  64 LEU CD1  C    2.517   5.336  19.924 1.00 . A A .  64 LEU CD1  1 1 
       12 51234 1 1  64 LEU CD2  C    0.657   4.390  18.452 1.00 . A A .  64 LEU CD2  1 1 
       12 51235 1 1  64 LEU CG   C    1.106   5.574  19.335 1.00 . A A .  64 LEU CG   1 1 
       12 51236 1 1  64 LEU H    H   -1.415   6.565  22.420 1.00 . A A .  64 LEU H    1 1 
       12 51237 1 1  64 LEU HA   H    1.316   6.980  21.807 1.00 . A A .  64 LEU HA   1 1 
       12 51238 1 1  64 LEU HB2  H   -0.023   5.001  21.097 1.00 . A A .  64 LEU HB2  1 1 
       12 51239 1 1  64 LEU HB3  H   -0.914   6.021  19.979 1.00 . A A .  64 LEU HB3  1 1 
       12 51240 1 1  64 LEU HD11 H    2.841   6.222  20.457 1.00 . A A .  64 LEU HD11 1 1 
       12 51241 1 1  64 LEU HD12 H    3.216   5.133  19.124 1.00 . A A .  64 LEU HD12 1 1 
       12 51242 1 1  64 LEU HD13 H    2.499   4.494  20.606 1.00 . A A .  64 LEU HD13 1 1 
       12 51243 1 1  64 LEU HD21 H    0.542   3.497  19.054 1.00 . A A .  64 LEU HD21 1 1 
       12 51244 1 1  64 LEU HD22 H    1.394   4.210  17.680 1.00 . A A .  64 LEU HD22 1 1 
       12 51245 1 1  64 LEU HD23 H   -0.290   4.630  17.983 1.00 . A A .  64 LEU HD23 1 1 
       12 51246 1 1  64 LEU HG   H    1.178   6.445  18.691 1.00 . A A .  64 LEU HG   1 1 
       12 51247 1 1  64 LEU N    N   -0.648   7.189  22.441 1.00 . A A .  64 LEU N    1 1 
       12 51248 1 1  64 LEU O    O    1.425   8.850  20.094 1.00 . A A .  64 LEU O    1 1 
       12 51249 1 1  65 LEU C    C   -0.225  11.450  20.314 1.00 . A A .  65 LEU C    1 1 
       12 51250 1 1  65 LEU CA   C   -0.933  10.314  19.539 1.00 . A A .  65 LEU CA   1 1 
       12 51251 1 1  65 LEU CB   C   -2.427  10.682  19.302 1.00 . A A .  65 LEU CB   1 1 
       12 51252 1 1  65 LEU CD1  C   -4.716  10.155  18.255 1.00 . A A .  65 LEU CD1  1 1 
       12 51253 1 1  65 LEU CD2  C   -2.572   9.397  17.084 1.00 . A A .  65 LEU CD2  1 1 
       12 51254 1 1  65 LEU CG   C   -3.257   9.677  18.440 1.00 . A A .  65 LEU CG   1 1 
       12 51255 1 1  65 LEU H    H   -1.632   8.587  20.581 1.00 . A A .  65 LEU H    1 1 
       12 51256 1 1  65 LEU HA   H   -0.446  10.192  18.574 1.00 . A A .  65 LEU HA   1 1 
       12 51257 1 1  65 LEU HB2  H   -2.909  10.774  20.274 1.00 . A A .  65 LEU HB2  1 1 
       12 51258 1 1  65 LEU HB3  H   -2.466  11.654  18.816 1.00 . A A .  65 LEU HB3  1 1 
       12 51259 1 1  65 LEU HD11 H   -5.181  10.274  19.225 1.00 . A A .  65 LEU HD11 1 1 
       12 51260 1 1  65 LEU HD12 H   -5.270   9.421  17.688 1.00 . A A .  65 LEU HD12 1 1 
       12 51261 1 1  65 LEU HD13 H   -4.733  11.103  17.730 1.00 . A A .  65 LEU HD13 1 1 
       12 51262 1 1  65 LEU HD21 H   -2.466  10.320  16.525 1.00 . A A .  65 LEU HD21 1 1 
       12 51263 1 1  65 LEU HD22 H   -3.168   8.698  16.510 1.00 . A A .  65 LEU HD22 1 1 
       12 51264 1 1  65 LEU HD23 H   -1.595   8.965  17.254 1.00 . A A .  65 LEU HD23 1 1 
       12 51265 1 1  65 LEU HG   H   -3.306   8.733  18.972 1.00 . A A .  65 LEU HG   1 1 
       12 51266 1 1  65 LEU N    N   -0.818   9.020  20.264 1.00 . A A .  65 LEU N    1 1 
       12 51267 1 1  65 LEU O    O    0.419  12.325  19.718 1.00 . A A .  65 LEU O    1 1 
       12 51268 1 1  66 ASP C    C    1.875  12.139  22.475 1.00 . A A .  66 ASP C    1 1 
       12 51269 1 1  66 ASP CA   C    0.335  12.328  22.582 1.00 . A A .  66 ASP CA   1 1 
       12 51270 1 1  66 ASP CB   C   -0.163  12.087  24.034 1.00 . A A .  66 ASP CB   1 1 
       12 51271 1 1  66 ASP CG   C    0.505  13.014  25.065 1.00 . A A .  66 ASP CG   1 1 
       12 51272 1 1  66 ASP H    H   -0.990  10.756  22.036 1.00 . A A .  66 ASP H    1 1 
       12 51273 1 1  66 ASP HA   H    0.088  13.347  22.294 1.00 . A A .  66 ASP HA   1 1 
       12 51274 1 1  66 ASP HB2  H   -1.240  12.247  24.069 1.00 . A A .  66 ASP HB2  1 1 
       12 51275 1 1  66 ASP HB3  H    0.031  11.054  24.311 1.00 . A A .  66 ASP HB3  1 1 
       12 51276 1 1  66 ASP N    N   -0.371  11.416  21.656 1.00 . A A .  66 ASP N    1 1 
       12 51277 1 1  66 ASP O    O    2.621  13.116  22.455 1.00 . A A .  66 ASP O    1 1 
       12 51278 1 1  66 ASP OD1  O    1.539  12.627  25.658 1.00 . A A .  66 ASP OD1  1 1 
       12 51279 1 1  66 ASP OD2  O    0.018  14.146  25.273 1.00 . A A .  66 ASP OD2  1 1 
       12 51280 1 1  67 ILE C    C    4.277  11.042  20.817 1.00 . A A .  67 ILE C    1 1 
       12 51281 1 1  67 ILE CA   C    3.756  10.522  22.182 1.00 . A A .  67 ILE CA   1 1 
       12 51282 1 1  67 ILE CB   C    3.972   8.966  22.248 1.00 . A A .  67 ILE CB   1 1 
       12 51283 1 1  67 ILE CD1  C    3.498   6.869  23.685 1.00 . A A .  67 ILE CD1  1 1 
       12 51284 1 1  67 ILE CG1  C    3.535   8.388  23.625 1.00 . A A .  67 ILE CG1  1 1 
       12 51285 1 1  67 ILE CG2  C    5.437   8.593  21.948 1.00 . A A .  67 ILE CG2  1 1 
       12 51286 1 1  67 ILE H    H    1.671  10.146  22.447 1.00 . A A .  67 ILE H    1 1 
       12 51287 1 1  67 ILE HA   H    4.330  10.985  22.981 1.00 . A A .  67 ILE HA   1 1 
       12 51288 1 1  67 ILE HB   H    3.352   8.517  21.473 1.00 . A A .  67 ILE HB   1 1 
       12 51289 1 1  67 ILE HD11 H    4.484   6.471  23.488 1.00 . A A .  67 ILE HD11 1 1 
       12 51290 1 1  67 ILE HD12 H    2.802   6.491  22.947 1.00 . A A .  67 ILE HD12 1 1 
       12 51291 1 1  67 ILE HD13 H    3.178   6.560  24.668 1.00 . A A .  67 ILE HD13 1 1 
       12 51292 1 1  67 ILE HG12 H    4.220   8.724  24.392 1.00 . A A .  67 ILE HG12 1 1 
       12 51293 1 1  67 ILE HG13 H    2.542   8.746  23.867 1.00 . A A .  67 ILE HG13 1 1 
       12 51294 1 1  67 ILE HG21 H    5.711   8.933  20.955 1.00 . A A .  67 ILE HG21 1 1 
       12 51295 1 1  67 ILE HG22 H    5.559   7.520  21.993 1.00 . A A .  67 ILE HG22 1 1 
       12 51296 1 1  67 ILE HG23 H    6.093   9.054  22.675 1.00 . A A .  67 ILE HG23 1 1 
       12 51297 1 1  67 ILE N    N    2.325  10.873  22.382 1.00 . A A .  67 ILE N    1 1 
       12 51298 1 1  67 ILE O    O    5.385  11.575  20.721 1.00 . A A .  67 ILE O    1 1 
       12 51299 1 1  68 LEU C    C    3.781  12.887  18.325 1.00 . A A .  68 LEU C    1 1 
       12 51300 1 1  68 LEU CA   C    3.785  11.338  18.408 1.00 . A A .  68 LEU CA   1 1 
       12 51301 1 1  68 LEU CB   C    2.814  10.695  17.385 1.00 . A A .  68 LEU CB   1 1 
       12 51302 1 1  68 LEU CD1  C    1.763   8.592  16.347 1.00 . A A .  68 LEU CD1  1 1 
       12 51303 1 1  68 LEU CD2  C    4.250   8.612  16.913 1.00 . A A .  68 LEU CD2  1 1 
       12 51304 1 1  68 LEU CG   C    2.847   9.131  17.301 1.00 . A A .  68 LEU CG   1 1 
       12 51305 1 1  68 LEU H    H    2.597  10.440  19.922 1.00 . A A .  68 LEU H    1 1 
       12 51306 1 1  68 LEU HA   H    4.791  10.995  18.190 1.00 . A A .  68 LEU HA   1 1 
       12 51307 1 1  68 LEU HB2  H    1.802  11.001  17.646 1.00 . A A .  68 LEU HB2  1 1 
       12 51308 1 1  68 LEU HB3  H    3.040  11.091  16.399 1.00 . A A .  68 LEU HB3  1 1 
       12 51309 1 1  68 LEU HD11 H    1.795   7.511  16.333 1.00 . A A .  68 LEU HD11 1 1 
       12 51310 1 1  68 LEU HD12 H    1.931   8.968  15.345 1.00 . A A .  68 LEU HD12 1 1 
       12 51311 1 1  68 LEU HD13 H    0.787   8.913  16.689 1.00 . A A .  68 LEU HD13 1 1 
       12 51312 1 1  68 LEU HD21 H    4.975   8.947  17.642 1.00 . A A .  68 LEU HD21 1 1 
       12 51313 1 1  68 LEU HD22 H    4.527   8.989  15.936 1.00 . A A .  68 LEU HD22 1 1 
       12 51314 1 1  68 LEU HD23 H    4.244   7.530  16.888 1.00 . A A .  68 LEU HD23 1 1 
       12 51315 1 1  68 LEU HG   H    2.620   8.733  18.284 1.00 . A A .  68 LEU HG   1 1 
       12 51316 1 1  68 LEU N    N    3.456  10.880  19.770 1.00 . A A .  68 LEU N    1 1 
       12 51317 1 1  68 LEU O    O    4.451  13.478  17.477 1.00 . A A .  68 LEU O    1 1 
       12 51318 1 1  69 GLN C    C    4.354  15.409  20.221 1.00 . A A .  69 GLN C    1 1 
       12 51319 1 1  69 GLN CA   C    3.056  14.982  19.463 1.00 . A A .  69 GLN CA   1 1 
       12 51320 1 1  69 GLN CB   C    1.774  15.393  20.239 1.00 . A A .  69 GLN CB   1 1 
       12 51321 1 1  69 GLN CD   C    0.339  17.235  21.286 1.00 . A A .  69 GLN CD   1 1 
       12 51322 1 1  69 GLN CG   C    1.635  16.895  20.544 1.00 . A A .  69 GLN CG   1 1 
       12 51323 1 1  69 GLN H    H    2.381  12.984  19.753 1.00 . A A .  69 GLN H    1 1 
       12 51324 1 1  69 GLN HA   H    3.045  15.472  18.493 1.00 . A A .  69 GLN HA   1 1 
       12 51325 1 1  69 GLN HB2  H    0.913  15.088  19.656 1.00 . A A .  69 GLN HB2  1 1 
       12 51326 1 1  69 GLN HB3  H    1.753  14.851  21.182 1.00 . A A .  69 GLN HB3  1 1 
       12 51327 1 1  69 GLN HE21 H   -0.625  17.487  19.581 1.00 . A A .  69 GLN HE21 1 1 
       12 51328 1 1  69 GLN HE22 H   -1.556  17.729  21.009 1.00 . A A .  69 GLN HE22 1 1 
       12 51329 1 1  69 GLN HG2  H    2.473  17.206  21.157 1.00 . A A .  69 GLN HG2  1 1 
       12 51330 1 1  69 GLN HG3  H    1.659  17.450  19.611 1.00 . A A .  69 GLN HG3  1 1 
       12 51331 1 1  69 GLN N    N    3.019  13.521  19.231 1.00 . A A .  69 GLN N    1 1 
       12 51332 1 1  69 GLN NE2  N   -0.718  17.512  20.550 1.00 . A A .  69 GLN NE2  1 1 
       12 51333 1 1  69 GLN O    O    4.880  16.506  19.988 1.00 . A A .  69 GLN O    1 1 
       12 51334 1 1  69 GLN OE1  O    0.288  17.240  22.512 1.00 . A A .  69 GLN OE1  1 1 
       12 51335 1 1  70 ARG C    C    7.368  14.699  20.896 1.00 . A A .  70 ARG C    1 1 
       12 51336 1 1  70 ARG CA   C    6.148  14.752  21.851 1.00 . A A .  70 ARG CA   1 1 
       12 51337 1 1  70 ARG CB   C    6.340  13.710  22.986 1.00 . A A .  70 ARG CB   1 1 
       12 51338 1 1  70 ARG CD   C    5.568  12.752  25.238 1.00 . A A .  70 ARG CD   1 1 
       12 51339 1 1  70 ARG CG   C    5.280  13.754  24.101 1.00 . A A .  70 ARG CG   1 1 
       12 51340 1 1  70 ARG CZ   C    7.190  12.765  27.138 1.00 . A A .  70 ARG CZ   1 1 
       12 51341 1 1  70 ARG H    H    4.363  13.709  21.297 1.00 . A A .  70 ARG H    1 1 
       12 51342 1 1  70 ARG HA   H    6.099  15.745  22.296 1.00 . A A .  70 ARG HA   1 1 
       12 51343 1 1  70 ARG HB2  H    6.324  12.717  22.546 1.00 . A A .  70 ARG HB2  1 1 
       12 51344 1 1  70 ARG HB3  H    7.315  13.866  23.442 1.00 . A A .  70 ARG HB3  1 1 
       12 51345 1 1  70 ARG HD2  H    4.786  12.839  25.985 1.00 . A A .  70 ARG HD2  1 1 
       12 51346 1 1  70 ARG HD3  H    5.557  11.746  24.832 1.00 . A A .  70 ARG HD3  1 1 
       12 51347 1 1  70 ARG HE   H    7.593  13.334  25.303 1.00 . A A .  70 ARG HE   1 1 
       12 51348 1 1  70 ARG HG2  H    5.245  14.755  24.516 1.00 . A A .  70 ARG HG2  1 1 
       12 51349 1 1  70 ARG HG3  H    4.314  13.520  23.665 1.00 . A A .  70 ARG HG3  1 1 
       12 51350 1 1  70 ARG HH11 H    5.389  12.108  27.681 1.00 . A A .  70 ARG HH11 1 1 
       12 51351 1 1  70 ARG HH12 H    6.575  12.151  28.933 1.00 . A A .  70 ARG HH12 1 1 
       12 51352 1 1  70 ARG HH21 H    9.075  13.348  26.904 1.00 . A A .  70 ARG HH21 1 1 
       12 51353 1 1  70 ARG HH22 H    8.638  12.830  28.496 1.00 . A A .  70 ARG HH22 1 1 
       12 51354 1 1  70 ARG N    N    4.865  14.528  21.118 1.00 . A A .  70 ARG N    1 1 
       12 51355 1 1  70 ARG NE   N    6.884  12.991  25.875 1.00 . A A .  70 ARG NE   1 1 
       12 51356 1 1  70 ARG NH1  N    6.317  12.304  27.982 1.00 . A A .  70 ARG NH1  1 1 
       12 51357 1 1  70 ARG NH2  N    8.393  13.001  27.544 1.00 . A A .  70 ARG NH2  1 1 
       12 51358 1 1  70 ARG O    O    8.221  15.592  20.920 1.00 . A A .  70 ARG O    1 1 
       12 51359 1 1  71 THR C    C    8.186  14.507  17.816 1.00 . A A .  71 THR C    1 1 
       12 51360 1 1  71 THR CA   C    8.474  13.516  18.987 1.00 . A A .  71 THR CA   1 1 
       12 51361 1 1  71 THR CB   C    8.610  12.042  18.462 1.00 . A A .  71 THR CB   1 1 
       12 51362 1 1  71 THR CG2  C    7.337  11.538  17.778 1.00 . A A .  71 THR CG2  1 1 
       12 51363 1 1  71 THR H    H    6.806  12.903  20.190 1.00 . A A .  71 THR H    1 1 
       12 51364 1 1  71 THR HA   H    9.431  13.797  19.429 1.00 . A A .  71 THR HA   1 1 
       12 51365 1 1  71 THR HB   H    8.814  11.400  19.316 1.00 . A A .  71 THR HB   1 1 
       12 51366 1 1  71 THR HG1  H   10.330  11.258  17.872 1.00 . A A .  71 THR HG1  1 1 
       12 51367 1 1  71 THR HG21 H    7.110  12.158  16.920 1.00 . A A .  71 THR HG21 1 1 
       12 51368 1 1  71 THR HG22 H    6.508  11.576  18.473 1.00 . A A .  71 THR HG22 1 1 
       12 51369 1 1  71 THR HG23 H    7.478  10.514  17.450 1.00 . A A .  71 THR HG23 1 1 
       12 51370 1 1  71 THR N    N    7.445  13.633  20.062 1.00 . A A .  71 THR N    1 1 
       12 51371 1 1  71 THR O    O    8.982  14.638  16.873 1.00 . A A .  71 THR O    1 1 
       12 51372 1 1  71 THR OG1  O    9.712  11.927  17.544 1.00 . A A .  71 THR OG1  1 1 
       12 51373 1 1  72 GLY C    C    6.151  16.203  15.753 1.00 . A A .  72 GLY C    1 1 
       12 51374 1 1  72 GLY CA   C    6.747  16.405  17.137 1.00 . A A .  72 GLY CA   1 1 
       12 51375 1 1  72 GLY H    H    6.329  14.862  18.504 1.00 . A A .  72 GLY H    1 1 
       12 51376 1 1  72 GLY HA2  H    6.050  16.999  17.711 1.00 . A A .  72 GLY HA2  1 1 
       12 51377 1 1  72 GLY HA3  H    7.670  16.974  17.048 1.00 . A A .  72 GLY HA3  1 1 
       12 51378 1 1  72 GLY N    N    7.021  15.186  17.898 1.00 . A A .  72 GLY N    1 1 
       12 51379 1 1  72 GLY O    O    5.303  15.333  15.549 1.00 . A A .  72 GLY O    1 1 
       12 51380 1 1  73 HIS C    C    6.579  15.775  12.681 1.00 . A A .  73 HIS C    1 1 
       12 51381 1 1  73 HIS CA   C    6.109  17.048  13.405 1.00 . A A .  73 HIS CA   1 1 
       12 51382 1 1  73 HIS CB   C    6.578  18.334  12.664 1.00 . A A .  73 HIS CB   1 1 
       12 51383 1 1  73 HIS CD2  C    6.179  18.321  10.099 1.00 . A A .  73 HIS CD2  1 1 
       12 51384 1 1  73 HIS CE1  C    4.262  19.333  10.093 1.00 . A A .  73 HIS CE1  1 1 
       12 51385 1 1  73 HIS CG   C    5.842  18.619  11.370 1.00 . A A .  73 HIS CG   1 1 
       12 51386 1 1  73 HIS H    H    7.312  17.681  15.043 1.00 . A A .  73 HIS H    1 1 
       12 51387 1 1  73 HIS HA   H    5.022  17.038  13.444 1.00 . A A .  73 HIS HA   1 1 
       12 51388 1 1  73 HIS HB2  H    6.420  19.187  13.311 1.00 . A A .  73 HIS HB2  1 1 
       12 51389 1 1  73 HIS HB3  H    7.634  18.262  12.444 1.00 . A A .  73 HIS HB3  1 1 
       12 51390 1 1  73 HIS HD2  H    7.072  17.819   9.772 1.00 . A A .  73 HIS HD2  1 1 
       12 51391 1 1  73 HIS HE1  H    3.332  19.762   9.749 1.00 . A A .  73 HIS HE1  1 1 
       12 51392 1 1  73 HIS HE2  H    5.020  18.501   8.369 1.00 . A A .  73 HIS HE2  1 1 
       12 51393 1 1  73 HIS N    N    6.596  17.053  14.801 1.00 . A A .  73 HIS N    1 1 
       12 51394 1 1  73 HIS ND1  N    4.622  19.263  11.361 1.00 . A A .  73 HIS ND1  1 1 
       12 51395 1 1  73 HIS NE2  N    5.173  18.775   9.295 1.00 . A A .  73 HIS NE2  1 1 
       12 51396 1 1  73 HIS O    O    5.985  15.365  11.684 1.00 . A A .  73 HIS O    1 1 
       12 51397 1 1  74 LYS C    C    6.951  12.797  13.015 1.00 . A A .  74 LYS C    1 1 
       12 51398 1 1  74 LYS CA   C    8.085  13.825  12.808 1.00 . A A .  74 LYS CA   1 1 
       12 51399 1 1  74 LYS CB   C    9.342  13.359  13.585 1.00 . A A .  74 LYS CB   1 1 
       12 51400 1 1  74 LYS CD   C   11.902  13.512  13.800 1.00 . A A .  74 LYS CD   1 1 
       12 51401 1 1  74 LYS CE   C   11.856  12.802  15.169 1.00 . A A .  74 LYS CE   1 1 
       12 51402 1 1  74 LYS CG   C   10.590  14.254  13.435 1.00 . A A .  74 LYS CG   1 1 
       12 51403 1 1  74 LYS H    H    8.141  15.633  13.923 1.00 . A A .  74 LYS H    1 1 
       12 51404 1 1  74 LYS HA   H    8.327  13.876  11.751 1.00 . A A .  74 LYS HA   1 1 
       12 51405 1 1  74 LYS HB2  H    9.097  13.299  14.643 1.00 . A A .  74 LYS HB2  1 1 
       12 51406 1 1  74 LYS HB3  H    9.599  12.360  13.241 1.00 . A A .  74 LYS HB3  1 1 
       12 51407 1 1  74 LYS HD2  H   12.099  12.768  13.036 1.00 . A A .  74 LYS HD2  1 1 
       12 51408 1 1  74 LYS HD3  H   12.717  14.229  13.804 1.00 . A A .  74 LYS HD3  1 1 
       12 51409 1 1  74 LYS HE2  H   11.053  12.075  15.162 1.00 . A A .  74 LYS HE2  1 1 
       12 51410 1 1  74 LYS HE3  H   12.794  12.284  15.325 1.00 . A A .  74 LYS HE3  1 1 
       12 51411 1 1  74 LYS HG2  H   10.659  14.594  12.406 1.00 . A A .  74 LYS HG2  1 1 
       12 51412 1 1  74 LYS HG3  H   10.481  15.121  14.084 1.00 . A A .  74 LYS HG3  1 1 
       12 51413 1 1  74 LYS HZ1  H   10.768  14.292  16.148 1.00 . A A .  74 LYS HZ1  1 1 
       12 51414 1 1  74 LYS HZ2  H   12.438  14.400  16.387 1.00 . A A .  74 LYS HZ2  1 1 
       12 51415 1 1  74 LYS HZ3  H   11.541  13.214  17.193 1.00 . A A .  74 LYS HZ3  1 1 
       12 51416 1 1  74 LYS N    N    7.645  15.158  13.222 1.00 . A A .  74 LYS N    1 1 
       12 51417 1 1  74 LYS NZ   N   11.636  13.741  16.301 1.00 . A A .  74 LYS NZ   1 1 
       12 51418 1 1  74 LYS O    O    6.568  12.094  12.078 1.00 . A A .  74 LYS O    1 1 
       12 51419 1 1  75 GLY C    C    4.023  12.152  13.894 1.00 . A A .  75 GLY C    1 1 
       12 51420 1 1  75 GLY CA   C    5.329  11.829  14.614 1.00 . A A .  75 GLY CA   1 1 
       12 51421 1 1  75 GLY H    H    6.798  13.328  14.947 1.00 . A A .  75 GLY H    1 1 
       12 51422 1 1  75 GLY HA2  H    5.623  10.809  14.379 1.00 . A A .  75 GLY HA2  1 1 
       12 51423 1 1  75 GLY HA3  H    5.162  11.895  15.682 1.00 . A A .  75 GLY HA3  1 1 
       12 51424 1 1  75 GLY N    N    6.429  12.737  14.259 1.00 . A A .  75 GLY N    1 1 
       12 51425 1 1  75 GLY O    O    3.254  11.249  13.573 1.00 . A A .  75 GLY O    1 1 
       12 51426 1 1  76 TYR C    C    2.657  13.361  11.421 1.00 . A A .  76 TYR C    1 1 
       12 51427 1 1  76 TYR CA   C    2.645  13.963  12.857 1.00 . A A .  76 TYR CA   1 1 
       12 51428 1 1  76 TYR CB   C    2.732  15.517  12.825 1.00 . A A .  76 TYR CB   1 1 
       12 51429 1 1  76 TYR CD1  C    1.618  16.847  10.946 1.00 . A A .  76 TYR CD1  1 1 
       12 51430 1 1  76 TYR CD2  C    0.310  16.313  12.874 1.00 . A A .  76 TYR CD2  1 1 
       12 51431 1 1  76 TYR CE1  C    0.533  17.498  10.393 1.00 . A A .  76 TYR CE1  1 1 
       12 51432 1 1  76 TYR CE2  C   -0.775  16.962  12.322 1.00 . A A .  76 TYR CE2  1 1 
       12 51433 1 1  76 TYR CG   C    1.532  16.236  12.199 1.00 . A A .  76 TYR CG   1 1 
       12 51434 1 1  76 TYR CZ   C   -0.660  17.552  11.086 1.00 . A A .  76 TYR CZ   1 1 
       12 51435 1 1  76 TYR H    H    4.308  14.118  14.158 1.00 . A A .  76 TYR H    1 1 
       12 51436 1 1  76 TYR HA   H    1.722  13.677  13.350 1.00 . A A .  76 TYR HA   1 1 
       12 51437 1 1  76 TYR HB2  H    2.830  15.880  13.842 1.00 . A A .  76 TYR HB2  1 1 
       12 51438 1 1  76 TYR HB3  H    3.626  15.807  12.277 1.00 . A A .  76 TYR HB3  1 1 
       12 51439 1 1  76 TYR HD1  H    2.554  16.802  10.399 1.00 . A A .  76 TYR HD1  1 1 
       12 51440 1 1  76 TYR HD2  H    0.214  15.850  13.850 1.00 . A A .  76 TYR HD2  1 1 
       12 51441 1 1  76 TYR HE1  H    0.623  17.963   9.417 1.00 . A A .  76 TYR HE1  1 1 
       12 51442 1 1  76 TYR HE2  H   -1.712  17.002  12.864 1.00 . A A .  76 TYR HE2  1 1 
       12 51443 1 1  76 TYR HH   H   -1.902  17.865   9.654 1.00 . A A .  76 TYR HH   1 1 
       12 51444 1 1  76 TYR N    N    3.765  13.455  13.684 1.00 . A A .  76 TYR N    1 1 
       12 51445 1 1  76 TYR O    O    1.746  12.603  11.051 1.00 . A A .  76 TYR O    1 1 
       12 51446 1 1  76 TYR OH   O   -1.744  18.198  10.541 1.00 . A A .  76 TYR OH   1 1 
       12 51447 1 1  77 VAL C    C    3.894  11.639   9.186 1.00 . A A .  77 VAL C    1 1 
       12 51448 1 1  77 VAL CA   C    3.918  13.184   9.254 1.00 . A A .  77 VAL CA   1 1 
       12 51449 1 1  77 VAL CB   C    5.280  13.723   8.658 1.00 . A A .  77 VAL CB   1 1 
       12 51450 1 1  77 VAL CG1  C    5.590  13.128   7.262 1.00 . A A .  77 VAL CG1  1 1 
       12 51451 1 1  77 VAL CG2  C    5.289  15.265   8.596 1.00 . A A .  77 VAL CG2  1 1 
       12 51452 1 1  77 VAL H    H    4.406  14.266  11.029 1.00 . A A .  77 VAL H    1 1 
       12 51453 1 1  77 VAL HA   H    3.107  13.574   8.649 1.00 . A A .  77 VAL HA   1 1 
       12 51454 1 1  77 VAL HB   H    6.081  13.415   9.331 1.00 . A A .  77 VAL HB   1 1 
       12 51455 1 1  77 VAL HG11 H    5.668  12.049   7.334 1.00 . A A .  77 VAL HG11 1 1 
       12 51456 1 1  77 VAL HG12 H    6.532  13.520   6.898 1.00 . A A .  77 VAL HG12 1 1 
       12 51457 1 1  77 VAL HG13 H    4.800  13.384   6.567 1.00 . A A .  77 VAL HG13 1 1 
       12 51458 1 1  77 VAL HG21 H    5.129  15.671   9.590 1.00 . A A .  77 VAL HG21 1 1 
       12 51459 1 1  77 VAL HG22 H    4.503  15.614   7.938 1.00 . A A .  77 VAL HG22 1 1 
       12 51460 1 1  77 VAL HG23 H    6.247  15.610   8.226 1.00 . A A .  77 VAL HG23 1 1 
       12 51461 1 1  77 VAL N    N    3.722  13.679  10.646 1.00 . A A .  77 VAL N    1 1 
       12 51462 1 1  77 VAL O    O    3.199  11.048   8.347 1.00 . A A .  77 VAL O    1 1 
       12 51463 1 1  78 ALA C    C    3.384   8.872  10.436 1.00 . A A .  78 ALA C    1 1 
       12 51464 1 1  78 ALA CA   C    4.753   9.541  10.206 1.00 . A A .  78 ALA CA   1 1 
       12 51465 1 1  78 ALA CB   C    5.726   9.156  11.320 1.00 . A A .  78 ALA CB   1 1 
       12 51466 1 1  78 ALA H    H    5.143  11.557  10.747 1.00 . A A .  78 ALA H    1 1 
       12 51467 1 1  78 ALA HA   H    5.167   9.183   9.265 1.00 . A A .  78 ALA HA   1 1 
       12 51468 1 1  78 ALA HB1  H    5.348   9.502  12.275 1.00 . A A .  78 ALA HB1  1 1 
       12 51469 1 1  78 ALA HB2  H    6.689   9.613  11.136 1.00 . A A .  78 ALA HB2  1 1 
       12 51470 1 1  78 ALA HB3  H    5.846   8.078  11.352 1.00 . A A .  78 ALA HB3  1 1 
       12 51471 1 1  78 ALA N    N    4.644  11.009  10.108 1.00 . A A .  78 ALA N    1 1 
       12 51472 1 1  78 ALA O    O    3.052   7.915   9.749 1.00 . A A .  78 ALA O    1 1 
       12 51473 1 1  79 PHE C    C    0.304   9.024  10.471 1.00 . A A .  79 PHE C    1 1 
       12 51474 1 1  79 PHE CA   C    1.234   8.891  11.693 1.00 . A A .  79 PHE CA   1 1 
       12 51475 1 1  79 PHE CB   C    0.616   9.635  12.911 1.00 . A A .  79 PHE CB   1 1 
       12 51476 1 1  79 PHE CD1  C   -1.859  10.266  12.889 1.00 . A A .  79 PHE CD1  1 1 
       12 51477 1 1  79 PHE CD2  C   -1.265   8.063  13.620 1.00 . A A .  79 PHE CD2  1 1 
       12 51478 1 1  79 PHE CE1  C   -3.195   9.972  13.074 1.00 . A A .  79 PHE CE1  1 1 
       12 51479 1 1  79 PHE CE2  C   -2.603   7.773  13.808 1.00 . A A .  79 PHE CE2  1 1 
       12 51480 1 1  79 PHE CG   C   -0.864   9.320  13.159 1.00 . A A .  79 PHE CG   1 1 
       12 51481 1 1  79 PHE CZ   C   -3.567   8.728  13.533 1.00 . A A .  79 PHE CZ   1 1 
       12 51482 1 1  79 PHE H    H    2.903  10.183  11.891 1.00 . A A .  79 PHE H    1 1 
       12 51483 1 1  79 PHE HA   H    1.335   7.836  11.945 1.00 . A A .  79 PHE HA   1 1 
       12 51484 1 1  79 PHE HB2  H    1.167   9.364  13.803 1.00 . A A .  79 PHE HB2  1 1 
       12 51485 1 1  79 PHE HB3  H    0.716  10.705  12.758 1.00 . A A .  79 PHE HB3  1 1 
       12 51486 1 1  79 PHE HD1  H   -1.574  11.245  12.530 1.00 . A A .  79 PHE HD1  1 1 
       12 51487 1 1  79 PHE HD2  H   -0.518   7.310  13.838 1.00 . A A .  79 PHE HD2  1 1 
       12 51488 1 1  79 PHE HE1  H   -3.951  10.718  12.859 1.00 . A A .  79 PHE HE1  1 1 
       12 51489 1 1  79 PHE HE2  H   -2.898   6.795  14.170 1.00 . A A .  79 PHE HE2  1 1 
       12 51490 1 1  79 PHE HZ   H   -4.613   8.497  13.680 1.00 . A A .  79 PHE HZ   1 1 
       12 51491 1 1  79 PHE N    N    2.590   9.406  11.390 1.00 . A A .  79 PHE N    1 1 
       12 51492 1 1  79 PHE O    O   -0.418   8.089  10.145 1.00 . A A .  79 PHE O    1 1 
       12 51493 1 1  80 LEU C    C   -0.206   9.475   7.483 1.00 . A A .  80 LEU C    1 1 
       12 51494 1 1  80 LEU CA   C   -0.466  10.500   8.620 1.00 . A A .  80 LEU CA   1 1 
       12 51495 1 1  80 LEU CB   C   -0.130  11.929   8.122 1.00 . A A .  80 LEU CB   1 1 
       12 51496 1 1  80 LEU CD1  C   -0.084  14.443   8.476 1.00 . A A .  80 LEU CD1  1 1 
       12 51497 1 1  80 LEU CD2  C   -2.218  13.145   8.974 1.00 . A A .  80 LEU CD2  1 1 
       12 51498 1 1  80 LEU CG   C   -0.672  13.112   8.977 1.00 . A A .  80 LEU CG   1 1 
       12 51499 1 1  80 LEU H    H    0.886  10.928  10.211 1.00 . A A .  80 LEU H    1 1 
       12 51500 1 1  80 LEU HA   H   -1.516  10.462   8.889 1.00 . A A .  80 LEU HA   1 1 
       12 51501 1 1  80 LEU HB2  H    0.954  12.016   8.066 1.00 . A A .  80 LEU HB2  1 1 
       12 51502 1 1  80 LEU HB3  H   -0.518  12.045   7.111 1.00 . A A .  80 LEU HB3  1 1 
       12 51503 1 1  80 LEU HD11 H   -0.375  14.614   7.447 1.00 . A A .  80 LEU HD11 1 1 
       12 51504 1 1  80 LEU HD12 H    0.998  14.399   8.537 1.00 . A A .  80 LEU HD12 1 1 
       12 51505 1 1  80 LEU HD13 H   -0.439  15.256   9.094 1.00 . A A .  80 LEU HD13 1 1 
       12 51506 1 1  80 LEU HD21 H   -2.603  12.214   9.370 1.00 . A A .  80 LEU HD21 1 1 
       12 51507 1 1  80 LEU HD22 H   -2.586  13.281   7.964 1.00 . A A .  80 LEU HD22 1 1 
       12 51508 1 1  80 LEU HD23 H   -2.567  13.963   9.594 1.00 . A A .  80 LEU HD23 1 1 
       12 51509 1 1  80 LEU HG   H   -0.346  12.983  10.004 1.00 . A A .  80 LEU HG   1 1 
       12 51510 1 1  80 LEU N    N    0.323  10.211   9.839 1.00 . A A .  80 LEU N    1 1 
       12 51511 1 1  80 LEU O    O   -1.138   8.857   6.952 1.00 . A A .  80 LEU O    1 1 
       12 51512 1 1  81 GLU C    C    1.425   6.923   6.347 1.00 . A A .  81 GLU C    1 1 
       12 51513 1 1  81 GLU CA   C    1.468   8.436   5.993 1.00 . A A .  81 GLU CA   1 1 
       12 51514 1 1  81 GLU CB   C    2.853   8.883   5.466 1.00 . A A .  81 GLU CB   1 1 
       12 51515 1 1  81 GLU CD   C    1.703  11.059   4.527 1.00 . A A .  81 GLU CD   1 1 
       12 51516 1 1  81 GLU CG   C    2.966  10.406   5.160 1.00 . A A .  81 GLU CG   1 1 
       12 51517 1 1  81 GLU H    H    1.771   9.756   7.643 1.00 . A A .  81 GLU H    1 1 
       12 51518 1 1  81 GLU HA   H    0.742   8.603   5.199 1.00 . A A .  81 GLU HA   1 1 
       12 51519 1 1  81 GLU HB2  H    3.598   8.639   6.212 1.00 . A A .  81 GLU HB2  1 1 
       12 51520 1 1  81 GLU HB3  H    3.078   8.332   4.555 1.00 . A A .  81 GLU HB3  1 1 
       12 51521 1 1  81 GLU HG2  H    3.191  10.919   6.091 1.00 . A A .  81 GLU HG2  1 1 
       12 51522 1 1  81 GLU HG3  H    3.802  10.558   4.484 1.00 . A A .  81 GLU HG3  1 1 
       12 51523 1 1  81 GLU N    N    1.071   9.292   7.133 1.00 . A A .  81 GLU N    1 1 
       12 51524 1 1  81 GLU O    O    1.353   6.070   5.452 1.00 . A A .  81 GLU O    1 1 
       12 51525 1 1  81 GLU OE1  O    1.209  10.573   3.494 1.00 . A A .  81 GLU OE1  1 1 
       12 51526 1 1  81 GLU OE2  O    1.222  12.087   5.049 1.00 . A A .  81 GLU OE2  1 1 
       12 51527 1 1  82 SER C    C   -0.423   5.058   7.986 1.00 . A A .  82 SER C    1 1 
       12 51528 1 1  82 SER CA   C    1.088   5.263   8.177 1.00 . A A .  82 SER CA   1 1 
       12 51529 1 1  82 SER CB   C    1.422   5.101   9.685 1.00 . A A .  82 SER CB   1 1 
       12 51530 1 1  82 SER H    H    1.832   7.266   8.285 1.00 . A A .  82 SER H    1 1 
       12 51531 1 1  82 SER HA   H    1.627   4.507   7.610 1.00 . A A .  82 SER HA   1 1 
       12 51532 1 1  82 SER HB2  H    0.958   5.903  10.245 1.00 . A A .  82 SER HB2  1 1 
       12 51533 1 1  82 SER HB3  H    1.042   4.151  10.046 1.00 . A A .  82 SER HB3  1 1 
       12 51534 1 1  82 SER HG   H    3.188   5.909   9.481 1.00 . A A .  82 SER HG   1 1 
       12 51535 1 1  82 SER N    N    1.486   6.601   7.658 1.00 . A A .  82 SER N    1 1 
       12 51536 1 1  82 SER O    O   -0.866   4.008   7.526 1.00 . A A .  82 SER O    1 1 
       12 51537 1 1  82 SER OG   O    2.810   5.145   9.923 1.00 . A A .  82 SER OG   1 1 
       12 51538 1 1  83 LEU C    C   -3.216   5.818   6.904 1.00 . A A .  83 LEU C    1 1 
       12 51539 1 1  83 LEU CA   C   -2.664   6.061   8.319 1.00 . A A .  83 LEU CA   1 1 
       12 51540 1 1  83 LEU CB   C   -3.251   7.369   8.911 1.00 . A A .  83 LEU CB   1 1 
       12 51541 1 1  83 LEU CD1  C   -5.099   6.286  10.289 1.00 . A A .  83 LEU CD1  1 1 
       12 51542 1 1  83 LEU CD2  C   -5.294   8.736   9.629 1.00 . A A .  83 LEU CD2  1 1 
       12 51543 1 1  83 LEU CG   C   -4.776   7.343   9.218 1.00 . A A .  83 LEU CG   1 1 
       12 51544 1 1  83 LEU H    H   -0.754   6.945   8.543 1.00 . A A .  83 LEU H    1 1 
       12 51545 1 1  83 LEU HA   H   -2.958   5.227   8.957 1.00 . A A .  83 LEU HA   1 1 
       12 51546 1 1  83 LEU HB2  H   -2.718   7.591   9.833 1.00 . A A .  83 LEU HB2  1 1 
       12 51547 1 1  83 LEU HB3  H   -3.054   8.175   8.211 1.00 . A A .  83 LEU HB3  1 1 
       12 51548 1 1  83 LEU HD11 H   -6.162   6.289  10.495 1.00 . A A .  83 LEU HD11 1 1 
       12 51549 1 1  83 LEU HD12 H   -4.557   6.503  11.203 1.00 . A A .  83 LEU HD12 1 1 
       12 51550 1 1  83 LEU HD13 H   -4.813   5.304   9.930 1.00 . A A .  83 LEU HD13 1 1 
       12 51551 1 1  83 LEU HD21 H   -4.801   9.063  10.536 1.00 . A A .  83 LEU HD21 1 1 
       12 51552 1 1  83 LEU HD22 H   -6.361   8.683   9.796 1.00 . A A .  83 LEU HD22 1 1 
       12 51553 1 1  83 LEU HD23 H   -5.096   9.441   8.834 1.00 . A A .  83 LEU HD23 1 1 
       12 51554 1 1  83 LEU HG   H   -5.307   7.053   8.317 1.00 . A A .  83 LEU HG   1 1 
       12 51555 1 1  83 LEU N    N   -1.193   6.105   8.313 1.00 . A A .  83 LEU N    1 1 
       12 51556 1 1  83 LEU O    O   -4.132   5.038   6.738 1.00 . A A .  83 LEU O    1 1 
       12 51557 1 1  84 GLU C    C   -2.837   4.761   4.033 1.00 . A A .  84 GLU C    1 1 
       12 51558 1 1  84 GLU CA   C   -3.008   6.247   4.470 1.00 . A A .  84 GLU CA   1 1 
       12 51559 1 1  84 GLU CB   C   -2.221   7.205   3.535 1.00 . A A .  84 GLU CB   1 1 
       12 51560 1 1  84 GLU CD   C   -4.048   7.208   1.638 1.00 . A A .  84 GLU CD   1 1 
       12 51561 1 1  84 GLU CG   C   -2.550   7.067   2.020 1.00 . A A .  84 GLU CG   1 1 
       12 51562 1 1  84 GLU H    H   -1.923   7.134   6.095 1.00 . A A .  84 GLU H    1 1 
       12 51563 1 1  84 GLU HA   H   -4.067   6.497   4.395 1.00 . A A .  84 GLU HA   1 1 
       12 51564 1 1  84 GLU HB2  H   -2.434   8.228   3.832 1.00 . A A .  84 GLU HB2  1 1 
       12 51565 1 1  84 GLU HB3  H   -1.159   7.025   3.670 1.00 . A A .  84 GLU HB3  1 1 
       12 51566 1 1  84 GLU HG2  H   -1.998   7.828   1.481 1.00 . A A .  84 GLU HG2  1 1 
       12 51567 1 1  84 GLU HG3  H   -2.200   6.093   1.691 1.00 . A A .  84 GLU HG3  1 1 
       12 51568 1 1  84 GLU N    N   -2.621   6.470   5.888 1.00 . A A .  84 GLU N    1 1 
       12 51569 1 1  84 GLU O    O   -3.600   4.255   3.201 1.00 . A A .  84 GLU O    1 1 
       12 51570 1 1  84 GLU OE1  O   -4.453   6.688   0.572 1.00 . A A .  84 GLU OE1  1 1 
       12 51571 1 1  84 GLU OE2  O   -4.823   7.855   2.368 1.00 . A A .  84 GLU OE2  1 1 
       12 51572 1 1  85 LEU C    C   -2.772   1.817   5.153 1.00 . A A .  85 LEU C    1 1 
       12 51573 1 1  85 LEU CA   C   -1.656   2.604   4.405 1.00 . A A .  85 LEU CA   1 1 
       12 51574 1 1  85 LEU CB   C   -0.223   2.168   4.881 1.00 . A A .  85 LEU CB   1 1 
       12 51575 1 1  85 LEU CD1  C    1.823   0.607   4.741 1.00 . A A .  85 LEU CD1  1 1 
       12 51576 1 1  85 LEU CD2  C   -0.442  -0.430   5.156 1.00 . A A .  85 LEU CD2  1 1 
       12 51577 1 1  85 LEU CG   C    0.310   0.735   4.459 1.00 . A A .  85 LEU CG   1 1 
       12 51578 1 1  85 LEU H    H   -1.212   4.540   5.195 1.00 . A A .  85 LEU H    1 1 
       12 51579 1 1  85 LEU HA   H   -1.743   2.408   3.341 1.00 . A A .  85 LEU HA   1 1 
       12 51580 1 1  85 LEU HB2  H    0.481   2.903   4.503 1.00 . A A .  85 LEU HB2  1 1 
       12 51581 1 1  85 LEU HB3  H   -0.199   2.227   5.966 1.00 . A A .  85 LEU HB3  1 1 
       12 51582 1 1  85 LEU HD11 H    2.015   0.718   5.801 1.00 . A A .  85 LEU HD11 1 1 
       12 51583 1 1  85 LEU HD12 H    2.356   1.382   4.200 1.00 . A A .  85 LEU HD12 1 1 
       12 51584 1 1  85 LEU HD13 H    2.180  -0.359   4.409 1.00 . A A .  85 LEU HD13 1 1 
       12 51585 1 1  85 LEU HD21 H   -1.489  -0.396   4.887 1.00 . A A .  85 LEU HD21 1 1 
       12 51586 1 1  85 LEU HD22 H   -0.351  -0.337   6.233 1.00 . A A .  85 LEU HD22 1 1 
       12 51587 1 1  85 LEU HD23 H   -0.026  -1.379   4.844 1.00 . A A .  85 LEU HD23 1 1 
       12 51588 1 1  85 LEU HG   H    0.174   0.617   3.389 1.00 . A A .  85 LEU HG   1 1 
       12 51589 1 1  85 LEU N    N   -1.841   4.063   4.615 1.00 . A A .  85 LEU N    1 1 
       12 51590 1 1  85 LEU O    O   -3.577   1.112   4.535 1.00 . A A .  85 LEU O    1 1 
       12 51591 1 1  86 TYR C    C   -5.144   1.500   7.310 1.00 . A A .  86 TYR C    1 1 
       12 51592 1 1  86 TYR CA   C   -3.643   1.115   7.377 1.00 . A A .  86 TYR CA   1 1 
       12 51593 1 1  86 TYR CB   C   -3.098   1.173   8.831 1.00 . A A .  86 TYR CB   1 1 
       12 51594 1 1  86 TYR CD1  C   -1.477  -0.791   9.019 1.00 . A A .  86 TYR CD1  1 1 
       12 51595 1 1  86 TYR CD2  C   -0.547   1.404   9.008 1.00 . A A .  86 TYR CD2  1 1 
       12 51596 1 1  86 TYR CE1  C   -0.208  -1.323   9.102 1.00 . A A .  86 TYR CE1  1 1 
       12 51597 1 1  86 TYR CE2  C    0.723   0.874   9.098 1.00 . A A .  86 TYR CE2  1 1 
       12 51598 1 1  86 TYR CG   C   -1.680   0.586   8.968 1.00 . A A .  86 TYR CG   1 1 
       12 51599 1 1  86 TYR CZ   C    0.890  -0.490   9.139 1.00 . A A .  86 TYR CZ   1 1 
       12 51600 1 1  86 TYR H    H   -2.249   2.657   6.896 1.00 . A A .  86 TYR H    1 1 
       12 51601 1 1  86 TYR HA   H   -3.547   0.088   7.025 1.00 . A A .  86 TYR HA   1 1 
       12 51602 1 1  86 TYR HB2  H   -3.077   2.205   9.167 1.00 . A A .  86 TYR HB2  1 1 
       12 51603 1 1  86 TYR HB3  H   -3.756   0.609   9.485 1.00 . A A .  86 TYR HB3  1 1 
       12 51604 1 1  86 TYR HD1  H   -2.333  -1.453   8.991 1.00 . A A .  86 TYR HD1  1 1 
       12 51605 1 1  86 TYR HD2  H   -0.674   2.476   8.982 1.00 . A A .  86 TYR HD2  1 1 
       12 51606 1 1  86 TYR HE1  H   -0.077  -2.399   9.139 1.00 . A A .  86 TYR HE1  1 1 
       12 51607 1 1  86 TYR HE2  H    1.582   1.532   9.127 1.00 . A A .  86 TYR HE2  1 1 
       12 51608 1 1  86 TYR HH   H    2.246  -1.730   8.554 1.00 . A A .  86 TYR HH   1 1 
       12 51609 1 1  86 TYR N    N   -2.803   1.958   6.491 1.00 . A A .  86 TYR N    1 1 
       12 51610 1 1  86 TYR O    O   -5.994   0.654   7.019 1.00 . A A .  86 TYR O    1 1 
       12 51611 1 1  86 TYR OH   O    2.159  -1.030   9.213 1.00 . A A .  86 TYR OH   1 1 
       12 51612 1 1  87 TYR C    C   -7.009   4.468   6.542 1.00 . A A .  87 TYR C    1 1 
       12 51613 1 1  87 TYR CA   C   -6.871   3.283   7.542 1.00 . A A .  87 TYR CA   1 1 
       12 51614 1 1  87 TYR CB   C   -7.315   3.702   8.965 1.00 . A A .  87 TYR CB   1 1 
       12 51615 1 1  87 TYR CD1  C   -5.946   2.484  10.747 1.00 . A A .  87 TYR CD1  1 1 
       12 51616 1 1  87 TYR CD2  C   -8.178   1.729  10.339 1.00 . A A .  87 TYR CD2  1 1 
       12 51617 1 1  87 TYR CE1  C   -5.791   1.510  11.710 1.00 . A A .  87 TYR CE1  1 1 
       12 51618 1 1  87 TYR CE2  C   -8.023   0.754  11.303 1.00 . A A .  87 TYR CE2  1 1 
       12 51619 1 1  87 TYR CG   C   -7.145   2.618  10.037 1.00 . A A .  87 TYR CG   1 1 
       12 51620 1 1  87 TYR CZ   C   -6.830   0.649  11.982 1.00 . A A .  87 TYR CZ   1 1 
       12 51621 1 1  87 TYR H    H   -4.737   3.416   7.753 1.00 . A A .  87 TYR H    1 1 
       12 51622 1 1  87 TYR HA   H   -7.519   2.484   7.198 1.00 . A A .  87 TYR HA   1 1 
       12 51623 1 1  87 TYR HB2  H   -6.739   4.569   9.272 1.00 . A A .  87 TYR HB2  1 1 
       12 51624 1 1  87 TYR HB3  H   -8.362   3.986   8.937 1.00 . A A .  87 TYR HB3  1 1 
       12 51625 1 1  87 TYR HD1  H   -5.129   3.161  10.534 1.00 . A A .  87 TYR HD1  1 1 
       12 51626 1 1  87 TYR HD2  H   -9.118   1.809   9.806 1.00 . A A .  87 TYR HD2  1 1 
       12 51627 1 1  87 TYR HE1  H   -4.853   1.425  12.248 1.00 . A A .  87 TYR HE1  1 1 
       12 51628 1 1  87 TYR HE2  H   -8.840   0.075  11.522 1.00 . A A .  87 TYR HE2  1 1 
       12 51629 1 1  87 TYR HH   H   -7.246  -1.060  12.767 1.00 . A A .  87 TYR HH   1 1 
       12 51630 1 1  87 TYR N    N   -5.468   2.783   7.568 1.00 . A A .  87 TYR N    1 1 
       12 51631 1 1  87 TYR O    O   -7.084   5.635   6.965 1.00 . A A .  87 TYR O    1 1 
       12 51632 1 1  87 TYR OH   O   -6.683  -0.304  12.961 1.00 . A A .  87 TYR OH   1 1 
       12 51633 1 1  88 PRO C    C   -8.144   6.258   4.225 1.00 . A A .  88 PRO C    1 1 
       12 51634 1 1  88 PRO CA   C   -6.960   5.258   4.151 1.00 . A A .  88 PRO CA   1 1 
       12 51635 1 1  88 PRO CB   C   -6.940   4.469   2.807 1.00 . A A .  88 PRO CB   1 1 
       12 51636 1 1  88 PRO CD   C   -6.999   2.840   4.565 1.00 . A A .  88 PRO CD   1 1 
       12 51637 1 1  88 PRO CG   C   -7.460   3.106   3.152 1.00 . A A .  88 PRO CG   1 1 
       12 51638 1 1  88 PRO HA   H   -6.034   5.825   4.241 1.00 . A A .  88 PRO HA   1 1 
       12 51639 1 1  88 PRO HB2  H   -7.565   4.960   2.064 1.00 . A A .  88 PRO HB2  1 1 
       12 51640 1 1  88 PRO HB3  H   -5.923   4.417   2.430 1.00 . A A .  88 PRO HB3  1 1 
       12 51641 1 1  88 PRO HD2  H   -7.685   2.172   5.074 1.00 . A A .  88 PRO HD2  1 1 
       12 51642 1 1  88 PRO HD3  H   -5.997   2.422   4.572 1.00 . A A .  88 PRO HD3  1 1 
       12 51643 1 1  88 PRO HG2  H   -8.547   3.097   3.097 1.00 . A A .  88 PRO HG2  1 1 
       12 51644 1 1  88 PRO HG3  H   -7.053   2.364   2.472 1.00 . A A .  88 PRO HG3  1 1 
       12 51645 1 1  88 PRO N    N   -7.001   4.194   5.190 1.00 . A A .  88 PRO N    1 1 
       12 51646 1 1  88 PRO O    O   -7.937   7.448   4.010 1.00 . A A .  88 PRO O    1 1 
       12 51647 1 1  89 GLN C    C  -10.453   7.610   5.898 1.00 . A A .  89 GLN C    1 1 
       12 51648 1 1  89 GLN CA   C  -10.572   6.645   4.685 1.00 . A A .  89 GLN CA   1 1 
       12 51649 1 1  89 GLN CB   C  -11.864   5.788   4.795 1.00 . A A .  89 GLN CB   1 1 
       12 51650 1 1  89 GLN CD   C  -13.291   4.176   6.234 1.00 . A A .  89 GLN CD   1 1 
       12 51651 1 1  89 GLN CG   C  -11.964   4.924   6.070 1.00 . A A .  89 GLN CG   1 1 
       12 51652 1 1  89 GLN H    H   -9.467   4.807   4.680 1.00 . A A .  89 GLN H    1 1 
       12 51653 1 1  89 GLN HA   H  -10.638   7.246   3.781 1.00 . A A .  89 GLN HA   1 1 
       12 51654 1 1  89 GLN HB2  H  -12.725   6.450   4.766 1.00 . A A .  89 GLN HB2  1 1 
       12 51655 1 1  89 GLN HB3  H  -11.913   5.128   3.934 1.00 . A A .  89 GLN HB3  1 1 
       12 51656 1 1  89 GLN HE21 H  -12.415   2.766   7.313 1.00 . A A .  89 GLN HE21 1 1 
       12 51657 1 1  89 GLN HE22 H  -14.106   2.570   7.046 1.00 . A A .  89 GLN HE22 1 1 
       12 51658 1 1  89 GLN HG2  H  -11.160   4.198   6.056 1.00 . A A .  89 GLN HG2  1 1 
       12 51659 1 1  89 GLN HG3  H  -11.833   5.569   6.932 1.00 . A A .  89 GLN HG3  1 1 
       12 51660 1 1  89 GLN N    N   -9.368   5.773   4.545 1.00 . A A .  89 GLN N    1 1 
       12 51661 1 1  89 GLN NE2  N  -13.268   3.059   6.934 1.00 . A A .  89 GLN NE2  1 1 
       12 51662 1 1  89 GLN O    O  -10.954   8.745   5.856 1.00 . A A .  89 GLN O    1 1 
       12 51663 1 1  89 GLN OE1  O  -14.335   4.617   5.764 1.00 . A A .  89 GLN OE1  1 1 
       12 51664 1 1  90 LEU C    C   -8.541   9.144   7.784 1.00 . A A .  90 LEU C    1 1 
       12 51665 1 1  90 LEU CA   C   -9.482   7.984   8.162 1.00 . A A .  90 LEU CA   1 1 
       12 51666 1 1  90 LEU CB   C   -8.882   7.140   9.330 1.00 . A A .  90 LEU CB   1 1 
       12 51667 1 1  90 LEU CD1  C  -10.817   7.280  11.022 1.00 . A A .  90 LEU CD1  1 1 
       12 51668 1 1  90 LEU CD2  C  -10.710   5.333   9.384 1.00 . A A .  90 LEU CD2  1 1 
       12 51669 1 1  90 LEU CG   C   -9.894   6.339  10.217 1.00 . A A .  90 LEU CG   1 1 
       12 51670 1 1  90 LEU H    H   -9.428   6.232   6.932 1.00 . A A .  90 LEU H    1 1 
       12 51671 1 1  90 LEU HA   H  -10.426   8.409   8.490 1.00 . A A .  90 LEU HA   1 1 
       12 51672 1 1  90 LEU HB2  H   -8.180   6.433   8.903 1.00 . A A .  90 LEU HB2  1 1 
       12 51673 1 1  90 LEU HB3  H   -8.322   7.802   9.985 1.00 . A A .  90 LEU HB3  1 1 
       12 51674 1 1  90 LEU HD11 H  -10.218   7.926  11.651 1.00 . A A .  90 LEU HD11 1 1 
       12 51675 1 1  90 LEU HD12 H  -11.476   6.694  11.649 1.00 . A A .  90 LEU HD12 1 1 
       12 51676 1 1  90 LEU HD13 H  -11.411   7.886  10.349 1.00 . A A .  90 LEU HD13 1 1 
       12 51677 1 1  90 LEU HD21 H  -11.376   4.779  10.033 1.00 . A A .  90 LEU HD21 1 1 
       12 51678 1 1  90 LEU HD22 H  -10.038   4.640   8.896 1.00 . A A .  90 LEU HD22 1 1 
       12 51679 1 1  90 LEU HD23 H  -11.291   5.854   8.633 1.00 . A A .  90 LEU HD23 1 1 
       12 51680 1 1  90 LEU HG   H   -9.328   5.766  10.944 1.00 . A A .  90 LEU HG   1 1 
       12 51681 1 1  90 LEU N    N   -9.768   7.149   6.967 1.00 . A A .  90 LEU N    1 1 
       12 51682 1 1  90 LEU O    O   -8.672  10.247   8.304 1.00 . A A .  90 LEU O    1 1 
       12 51683 1 1  91 TYR C    C   -7.532  10.877   5.370 1.00 . A A .  91 TYR C    1 1 
       12 51684 1 1  91 TYR CA   C   -6.728   9.914   6.292 1.00 . A A .  91 TYR CA   1 1 
       12 51685 1 1  91 TYR CB   C   -5.559   9.250   5.532 1.00 . A A .  91 TYR CB   1 1 
       12 51686 1 1  91 TYR CD1  C   -3.543  10.762   5.942 1.00 . A A .  91 TYR CD1  1 1 
       12 51687 1 1  91 TYR CD2  C   -4.366  10.610   3.714 1.00 . A A .  91 TYR CD2  1 1 
       12 51688 1 1  91 TYR CE1  C   -2.554  11.625   5.508 1.00 . A A .  91 TYR CE1  1 1 
       12 51689 1 1  91 TYR CE2  C   -3.381  11.471   3.288 1.00 . A A .  91 TYR CE2  1 1 
       12 51690 1 1  91 TYR CG   C   -4.474  10.230   5.053 1.00 . A A .  91 TYR CG   1 1 
       12 51691 1 1  91 TYR CZ   C   -2.477  11.972   4.181 1.00 . A A .  91 TYR CZ   1 1 
       12 51692 1 1  91 TYR H    H   -7.495   7.952   6.557 1.00 . A A .  91 TYR H    1 1 
       12 51693 1 1  91 TYR HA   H   -6.316  10.492   7.129 1.00 . A A .  91 TYR HA   1 1 
       12 51694 1 1  91 TYR HB2  H   -5.084   8.525   6.187 1.00 . A A .  91 TYR HB2  1 1 
       12 51695 1 1  91 TYR HB3  H   -5.950   8.721   4.667 1.00 . A A .  91 TYR HB3  1 1 
       12 51696 1 1  91 TYR HD1  H   -3.594  10.490   6.993 1.00 . A A .  91 TYR HD1  1 1 
       12 51697 1 1  91 TYR HD2  H   -5.080  10.221   2.997 1.00 . A A .  91 TYR HD2  1 1 
       12 51698 1 1  91 TYR HE1  H   -1.847  12.031   6.218 1.00 . A A .  91 TYR HE1  1 1 
       12 51699 1 1  91 TYR HE2  H   -3.319  11.745   2.247 1.00 . A A .  91 TYR HE2  1 1 
       12 51700 1 1  91 TYR HH   H   -0.634  12.507   4.073 1.00 . A A .  91 TYR HH   1 1 
       12 51701 1 1  91 TYR N    N   -7.606   8.877   6.860 1.00 . A A .  91 TYR N    1 1 
       12 51702 1 1  91 TYR O    O   -7.356  12.094   5.443 1.00 . A A .  91 TYR O    1 1 
       12 51703 1 1  91 TYR OH   O   -1.486  12.822   3.741 1.00 . A A .  91 TYR OH   1 1 
       12 51704 1 1  92 LYS C    C  -10.166  12.139   4.372 1.00 . A A .  92 LYS C    1 1 
       12 51705 1 1  92 LYS CA   C   -9.294  11.130   3.607 1.00 . A A .  92 LYS CA   1 1 
       12 51706 1 1  92 LYS CB   C  -10.230  10.232   2.751 1.00 . A A .  92 LYS CB   1 1 
       12 51707 1 1  92 LYS CD   C   -8.359   9.761   1.047 1.00 . A A .  92 LYS CD   1 1 
       12 51708 1 1  92 LYS CE   C   -7.666   8.667   0.233 1.00 . A A .  92 LYS CE   1 1 
       12 51709 1 1  92 LYS CG   C   -9.517   9.185   1.891 1.00 . A A .  92 LYS CG   1 1 
       12 51710 1 1  92 LYS H    H   -8.409   9.355   4.390 1.00 . A A .  92 LYS H    1 1 
       12 51711 1 1  92 LYS HA   H   -8.643  11.682   2.933 1.00 . A A .  92 LYS HA   1 1 
       12 51712 1 1  92 LYS HB2  H  -10.912   9.708   3.414 1.00 . A A .  92 LYS HB2  1 1 
       12 51713 1 1  92 LYS HB3  H  -10.818  10.867   2.089 1.00 . A A .  92 LYS HB3  1 1 
       12 51714 1 1  92 LYS HD2  H   -8.747  10.519   0.372 1.00 . A A .  92 LYS HD2  1 1 
       12 51715 1 1  92 LYS HD3  H   -7.630  10.222   1.712 1.00 . A A .  92 LYS HD3  1 1 
       12 51716 1 1  92 LYS HE2  H   -8.347   8.298  -0.524 1.00 . A A .  92 LYS HE2  1 1 
       12 51717 1 1  92 LYS HE3  H   -6.793   9.086  -0.250 1.00 . A A .  92 LYS HE3  1 1 
       12 51718 1 1  92 LYS HG2  H   -9.115   8.423   2.548 1.00 . A A .  92 LYS HG2  1 1 
       12 51719 1 1  92 LYS HG3  H  -10.243   8.725   1.227 1.00 . A A .  92 LYS HG3  1 1 
       12 51720 1 1  92 LYS HZ1  H   -8.062   6.980   1.390 1.00 . A A .  92 LYS HZ1  1 1 
       12 51721 1 1  92 LYS HZ2  H   -6.732   7.876   1.918 1.00 . A A .  92 LYS HZ2  1 1 
       12 51722 1 1  92 LYS HZ3  H   -6.595   6.901   0.549 1.00 . A A .  92 LYS HZ3  1 1 
       12 51723 1 1  92 LYS N    N   -8.407  10.322   4.499 1.00 . A A .  92 LYS N    1 1 
       12 51724 1 1  92 LYS NZ   N   -7.237   7.527   1.079 1.00 . A A .  92 LYS NZ   1 1 
       12 51725 1 1  92 LYS O    O  -10.371  13.255   3.898 1.00 . A A .  92 LYS O    1 1 
       12 51726 1 1  93 LYS C    C  -10.790  13.650   7.160 1.00 . A A .  93 LYS C    1 1 
       12 51727 1 1  93 LYS CA   C  -11.590  12.602   6.334 1.00 . A A .  93 LYS CA   1 1 
       12 51728 1 1  93 LYS CB   C  -12.536  11.756   7.225 1.00 . A A .  93 LYS CB   1 1 
       12 51729 1 1  93 LYS CD   C  -12.806   9.928   9.017 1.00 . A A .  93 LYS CD   1 1 
       12 51730 1 1  93 LYS CE   C  -14.081  10.577   9.581 1.00 . A A .  93 LYS CE   1 1 
       12 51731 1 1  93 LYS CG   C  -11.853  10.941   8.338 1.00 . A A .  93 LYS CG   1 1 
       12 51732 1 1  93 LYS H    H  -10.554  10.800   5.828 1.00 . A A .  93 LYS H    1 1 
       12 51733 1 1  93 LYS HA   H  -12.213  13.155   5.630 1.00 . A A .  93 LYS HA   1 1 
       12 51734 1 1  93 LYS HB2  H  -13.261  12.418   7.690 1.00 . A A .  93 LYS HB2  1 1 
       12 51735 1 1  93 LYS HB3  H  -13.076  11.065   6.582 1.00 . A A .  93 LYS HB3  1 1 
       12 51736 1 1  93 LYS HD2  H  -13.091   9.175   8.289 1.00 . A A .  93 LYS HD2  1 1 
       12 51737 1 1  93 LYS HD3  H  -12.272   9.444   9.829 1.00 . A A .  93 LYS HD3  1 1 
       12 51738 1 1  93 LYS HE2  H  -14.662  10.988   8.764 1.00 . A A .  93 LYS HE2  1 1 
       12 51739 1 1  93 LYS HE3  H  -14.670   9.818  10.083 1.00 . A A .  93 LYS HE3  1 1 
       12 51740 1 1  93 LYS HG2  H  -11.020  10.394   7.908 1.00 . A A .  93 LYS HG2  1 1 
       12 51741 1 1  93 LYS HG3  H  -11.470  11.626   9.092 1.00 . A A .  93 LYS HG3  1 1 
       12 51742 1 1  93 LYS HZ1  H  -14.663  11.988  11.008 1.00 . A A .  93 LYS HZ1  1 1 
       12 51743 1 1  93 LYS HZ2  H  -13.355  12.476  10.058 1.00 . A A .  93 LYS HZ2  1 1 
       12 51744 1 1  93 LYS HZ3  H  -13.130  11.332  11.281 1.00 . A A .  93 LYS HZ3  1 1 
       12 51745 1 1  93 LYS N    N  -10.714  11.726   5.529 1.00 . A A .  93 LYS N    1 1 
       12 51746 1 1  93 LYS NZ   N  -13.784  11.668  10.547 1.00 . A A .  93 LYS NZ   1 1 
       12 51747 1 1  93 LYS O    O  -11.274  14.769   7.345 1.00 . A A .  93 LYS O    1 1 
       12 51748 1 1  94 VAL C    C   -8.088  15.342   7.421 1.00 . A A .  94 VAL C    1 1 
       12 51749 1 1  94 VAL CA   C   -8.704  14.281   8.378 1.00 . A A .  94 VAL CA   1 1 
       12 51750 1 1  94 VAL CB   C   -7.555  13.610   9.234 1.00 . A A .  94 VAL CB   1 1 
       12 51751 1 1  94 VAL CG1  C   -8.122  12.602  10.260 1.00 . A A .  94 VAL CG1  1 1 
       12 51752 1 1  94 VAL CG2  C   -6.460  12.950   8.358 1.00 . A A .  94 VAL CG2  1 1 
       12 51753 1 1  94 VAL H    H   -9.272  12.366   7.585 1.00 . A A .  94 VAL H    1 1 
       12 51754 1 1  94 VAL HA   H   -9.354  14.812   9.074 1.00 . A A .  94 VAL HA   1 1 
       12 51755 1 1  94 VAL HB   H   -7.074  14.406   9.808 1.00 . A A .  94 VAL HB   1 1 
       12 51756 1 1  94 VAL HG11 H   -8.803  13.107  10.934 1.00 . A A .  94 VAL HG11 1 1 
       12 51757 1 1  94 VAL HG12 H   -7.314  12.169  10.837 1.00 . A A .  94 VAL HG12 1 1 
       12 51758 1 1  94 VAL HG13 H   -8.652  11.814   9.744 1.00 . A A .  94 VAL HG13 1 1 
       12 51759 1 1  94 VAL HG21 H   -6.900  12.166   7.756 1.00 . A A .  94 VAL HG21 1 1 
       12 51760 1 1  94 VAL HG22 H   -5.686  12.524   8.986 1.00 . A A .  94 VAL HG22 1 1 
       12 51761 1 1  94 VAL HG23 H   -6.015  13.692   7.704 1.00 . A A .  94 VAL HG23 1 1 
       12 51762 1 1  94 VAL N    N   -9.571  13.298   7.659 1.00 . A A .  94 VAL N    1 1 
       12 51763 1 1  94 VAL O    O   -7.843  16.482   7.834 1.00 . A A .  94 VAL O    1 1 
       12 51764 1 1  95 THR C    C   -8.384  16.649   4.394 1.00 . A A .  95 THR C    1 1 
       12 51765 1 1  95 THR CA   C   -7.266  15.876   5.124 1.00 . A A .  95 THR CA   1 1 
       12 51766 1 1  95 THR CB   C   -6.410  15.109   4.058 1.00 . A A .  95 THR CB   1 1 
       12 51767 1 1  95 THR CG2  C   -5.207  14.398   4.702 1.00 . A A .  95 THR CG2  1 1 
       12 51768 1 1  95 THR H    H   -7.956  14.016   5.900 1.00 . A A .  95 THR H    1 1 
       12 51769 1 1  95 THR HA   H   -6.616  16.594   5.623 1.00 . A A .  95 THR HA   1 1 
       12 51770 1 1  95 THR HB   H   -6.033  15.826   3.334 1.00 . A A .  95 THR HB   1 1 
       12 51771 1 1  95 THR HG1  H   -7.023  13.259   3.671 1.00 . A A .  95 THR HG1  1 1 
       12 51772 1 1  95 THR HG21 H   -4.629  13.896   3.937 1.00 . A A .  95 THR HG21 1 1 
       12 51773 1 1  95 THR HG22 H   -5.554  13.665   5.421 1.00 . A A .  95 THR HG22 1 1 
       12 51774 1 1  95 THR HG23 H   -4.578  15.121   5.206 1.00 . A A .  95 THR HG23 1 1 
       12 51775 1 1  95 THR N    N   -7.815  14.954   6.155 1.00 . A A .  95 THR N    1 1 
       12 51776 1 1  95 THR O    O   -8.239  17.835   4.090 1.00 . A A .  95 THR O    1 1 
       12 51777 1 1  95 THR OG1  O   -7.226  14.148   3.357 1.00 . A A .  95 THR OG1  1 1 
       12 51778 1 1  96 GLY C    C  -10.566  16.382   1.848 1.00 . A A .  96 GLY C    1 1 
       12 51779 1 1  96 GLY CA   C  -10.633  16.538   3.377 1.00 . A A .  96 GLY CA   1 1 
       12 51780 1 1  96 GLY H    H   -9.519  15.004   4.355 1.00 . A A .  96 GLY H    1 1 
       12 51781 1 1  96 GLY HA2  H  -11.532  16.050   3.728 1.00 . A A .  96 GLY HA2  1 1 
       12 51782 1 1  96 GLY HA3  H  -10.707  17.594   3.616 1.00 . A A .  96 GLY HA3  1 1 
       12 51783 1 1  96 GLY N    N   -9.484  15.948   4.089 1.00 . A A .  96 GLY N    1 1 
       12 51784 1 1  96 GLY O    O  -11.524  16.723   1.149 1.00 . A A .  96 GLY O    1 1 
       12 51785 1 1  97 LYS C    C   -8.464  14.326  -0.399 1.00 . A A .  97 LYS C    1 1 
       12 51786 1 1  97 LYS CA   C   -9.216  15.660  -0.129 1.00 . A A .  97 LYS CA   1 1 
       12 51787 1 1  97 LYS CB   C   -8.450  16.875  -0.762 1.00 . A A .  97 LYS CB   1 1 
       12 51788 1 1  97 LYS CD   C   -6.852  17.755   1.086 1.00 . A A .  97 LYS CD   1 1 
       12 51789 1 1  97 LYS CE   C   -5.391  17.918   1.538 1.00 . A A .  97 LYS CE   1 1 
       12 51790 1 1  97 LYS CG   C   -6.978  17.080  -0.297 1.00 . A A .  97 LYS CG   1 1 
       12 51791 1 1  97 LYS H    H   -8.723  15.591   1.946 1.00 . A A .  97 LYS H    1 1 
       12 51792 1 1  97 LYS HA   H  -10.194  15.583  -0.604 1.00 . A A .  97 LYS HA   1 1 
       12 51793 1 1  97 LYS HB2  H   -8.441  16.745  -1.840 1.00 . A A .  97 LYS HB2  1 1 
       12 51794 1 1  97 LYS HB3  H   -9.004  17.781  -0.541 1.00 . A A .  97 LYS HB3  1 1 
       12 51795 1 1  97 LYS HD2  H   -7.312  18.736   1.041 1.00 . A A .  97 LYS HD2  1 1 
       12 51796 1 1  97 LYS HD3  H   -7.380  17.152   1.821 1.00 . A A .  97 LYS HD3  1 1 
       12 51797 1 1  97 LYS HE2  H   -4.951  16.940   1.686 1.00 . A A .  97 LYS HE2  1 1 
       12 51798 1 1  97 LYS HE3  H   -4.836  18.444   0.769 1.00 . A A .  97 LYS HE3  1 1 
       12 51799 1 1  97 LYS HG2  H   -6.489  16.110  -0.255 1.00 . A A .  97 LYS HG2  1 1 
       12 51800 1 1  97 LYS HG3  H   -6.465  17.695  -1.034 1.00 . A A .  97 LYS HG3  1 1 
       12 51801 1 1  97 LYS HZ1  H   -5.615  19.657   2.667 1.00 . A A .  97 LYS HZ1  1 1 
       12 51802 1 1  97 LYS HZ2  H   -4.290  18.712   3.122 1.00 . A A .  97 LYS HZ2  1 1 
       12 51803 1 1  97 LYS HZ3  H   -5.853  18.236   3.550 1.00 . A A .  97 LYS HZ3  1 1 
       12 51804 1 1  97 LYS N    N   -9.434  15.864   1.329 1.00 . A A .  97 LYS N    1 1 
       12 51805 1 1  97 LYS NZ   N   -5.280  18.681   2.806 1.00 . A A .  97 LYS NZ   1 1 
       12 51806 1 1  97 LYS O    O   -8.400  13.448   0.476 1.00 . A A .  97 LYS O    1 1 
       12 51807 1 1  98 GLU C    C   -5.727  13.015  -1.209 1.00 . A A .  98 GLU C    1 1 
       12 51808 1 1  98 GLU CA   C   -7.065  13.035  -2.027 1.00 . A A .  98 GLU CA   1 1 
       12 51809 1 1  98 GLU CB   C   -6.784  13.121  -3.555 1.00 . A A .  98 GLU CB   1 1 
       12 51810 1 1  98 GLU CD   C   -5.750  14.400  -5.522 1.00 . A A .  98 GLU CD   1 1 
       12 51811 1 1  98 GLU CG   C   -5.894  14.302  -3.996 1.00 . A A .  98 GLU CG   1 1 
       12 51812 1 1  98 GLU H    H   -8.130  14.854  -2.308 1.00 . A A .  98 GLU H    1 1 
       12 51813 1 1  98 GLU HA   H   -7.612  12.120  -1.821 1.00 . A A .  98 GLU HA   1 1 
       12 51814 1 1  98 GLU HB2  H   -6.302  12.202  -3.872 1.00 . A A .  98 GLU HB2  1 1 
       12 51815 1 1  98 GLU HB3  H   -7.735  13.201  -4.074 1.00 . A A .  98 GLU HB3  1 1 
       12 51816 1 1  98 GLU HG2  H   -6.326  15.225  -3.618 1.00 . A A .  98 GLU HG2  1 1 
       12 51817 1 1  98 GLU HG3  H   -4.907  14.180  -3.555 1.00 . A A .  98 GLU HG3  1 1 
       12 51818 1 1  98 GLU N    N   -7.929  14.175  -1.632 1.00 . A A .  98 GLU N    1 1 
       12 51819 1 1  98 GLU O    O   -5.320  14.052  -0.658 1.00 . A A .  98 GLU O    1 1 
       12 51820 1 1  98 GLU OE1  O   -6.519  15.159  -6.153 1.00 . A A .  98 GLU OE1  1 1 
       12 51821 1 1  98 GLU OE2  O   -4.891  13.700  -6.099 1.00 . A A .  98 GLU OE2  1 1 
       12 51822 1 1  99 PRO C    C   -2.533  12.371  -0.829 1.00 . A A .  99 PRO C    1 1 
       12 51823 1 1  99 PRO CA   C   -3.810  11.719  -0.248 1.00 . A A .  99 PRO CA   1 1 
       12 51824 1 1  99 PRO CB   C   -3.644  10.192  -0.126 1.00 . A A .  99 PRO CB   1 1 
       12 51825 1 1  99 PRO CD   C   -5.282  10.567  -1.843 1.00 . A A .  99 PRO CD   1 1 
       12 51826 1 1  99 PRO CG   C   -4.134   9.660  -1.435 1.00 . A A .  99 PRO CG   1 1 
       12 51827 1 1  99 PRO HA   H   -3.999  12.135   0.736 1.00 . A A .  99 PRO HA   1 1 
       12 51828 1 1  99 PRO HB2  H   -2.603   9.930   0.056 1.00 . A A .  99 PRO HB2  1 1 
       12 51829 1 1  99 PRO HB3  H   -4.248   9.823   0.703 1.00 . A A .  99 PRO HB3  1 1 
       12 51830 1 1  99 PRO HD2  H   -5.283  10.729  -2.915 1.00 . A A .  99 PRO HD2  1 1 
       12 51831 1 1  99 PRO HD3  H   -6.232  10.150  -1.530 1.00 . A A .  99 PRO HD3  1 1 
       12 51832 1 1  99 PRO HG2  H   -3.337   9.696  -2.173 1.00 . A A .  99 PRO HG2  1 1 
       12 51833 1 1  99 PRO HG3  H   -4.481   8.637  -1.318 1.00 . A A .  99 PRO HG3  1 1 
       12 51834 1 1  99 PRO N    N   -5.007  11.845  -1.115 1.00 . A A .  99 PRO N    1 1 
       12 51835 1 1  99 PRO O    O   -2.329  12.395  -2.047 1.00 . A A .  99 PRO O    1 1 
       12 51836 1 1 100 ALA C    C    0.645  12.274  -0.537 1.00 . A A . 100 ALA C    1 1 
       12 51837 1 1 100 ALA CA   C   -0.355  13.430  -0.317 1.00 . A A . 100 ALA CA   1 1 
       12 51838 1 1 100 ALA CB   C    0.155  14.386   0.768 1.00 . A A . 100 ALA CB   1 1 
       12 51839 1 1 100 ALA H    H   -1.945  12.950   1.008 1.00 . A A . 100 ALA H    1 1 
       12 51840 1 1 100 ALA HA   H   -0.464  13.993  -1.242 1.00 . A A . 100 ALA HA   1 1 
       12 51841 1 1 100 ALA HB1  H    1.119  14.790   0.483 1.00 . A A . 100 ALA HB1  1 1 
       12 51842 1 1 100 ALA HB2  H    0.254  13.856   1.709 1.00 . A A . 100 ALA HB2  1 1 
       12 51843 1 1 100 ALA HB3  H   -0.546  15.200   0.895 1.00 . A A . 100 ALA HB3  1 1 
       12 51844 1 1 100 ALA N    N   -1.677  12.903   0.063 1.00 . A A . 100 ALA N    1 1 
       12 51845 1 1 100 ALA O    O    1.418  12.281  -1.509 1.00 . A A . 100 ALA O    1 1 
       12 51846 1 1 101 ARG C    C    2.967  10.489   0.452 1.00 . A A . 101 ARG C    1 1 
       12 51847 1 1 101 ARG CA   C    1.474  10.097   0.381 1.00 . A A . 101 ARG CA   1 1 
       12 51848 1 1 101 ARG CB   C    1.130   9.136  -0.796 1.00 . A A . 101 ARG CB   1 1 
       12 51849 1 1 101 ARG CD   C   -0.480   7.287  -1.622 1.00 . A A . 101 ARG CD   1 1 
       12 51850 1 1 101 ARG CG   C   -0.254   8.456  -0.644 1.00 . A A . 101 ARG CG   1 1 
       12 51851 1 1 101 ARG CZ   C   -1.956   5.296  -1.369 1.00 . A A . 101 ARG CZ   1 1 
       12 51852 1 1 101 ARG H    H    0.006  11.424   1.163 1.00 . A A . 101 ARG H    1 1 
       12 51853 1 1 101 ARG HA   H    1.254   9.571   1.309 1.00 . A A . 101 ARG HA   1 1 
       12 51854 1 1 101 ARG HB2  H    1.141   9.697  -1.725 1.00 . A A . 101 ARG HB2  1 1 
       12 51855 1 1 101 ARG HB3  H    1.889   8.361  -0.850 1.00 . A A . 101 ARG HB3  1 1 
       12 51856 1 1 101 ARG HD2  H   -0.490   7.674  -2.635 1.00 . A A . 101 ARG HD2  1 1 
       12 51857 1 1 101 ARG HD3  H    0.340   6.579  -1.518 1.00 . A A . 101 ARG HD3  1 1 
       12 51858 1 1 101 ARG HE   H   -2.538   7.167  -1.179 1.00 . A A . 101 ARG HE   1 1 
       12 51859 1 1 101 ARG HG2  H   -0.344   8.071   0.367 1.00 . A A . 101 ARG HG2  1 1 
       12 51860 1 1 101 ARG HG3  H   -1.027   9.200  -0.805 1.00 . A A . 101 ARG HG3  1 1 
       12 51861 1 1 101 ARG HH11 H   -0.057   4.793  -1.680 1.00 . A A . 101 ARG HH11 1 1 
       12 51862 1 1 101 ARG HH12 H   -1.161   3.478  -1.520 1.00 . A A . 101 ARG HH12 1 1 
       12 51863 1 1 101 ARG HH21 H   -3.899   5.465  -0.984 1.00 . A A . 101 ARG HH21 1 1 
       12 51864 1 1 101 ARG HH22 H   -3.303   3.851  -1.150 1.00 . A A . 101 ARG HH22 1 1 
       12 51865 1 1 101 ARG N    N    0.610  11.297   0.399 1.00 . A A . 101 ARG N    1 1 
       12 51866 1 1 101 ARG NE   N   -1.761   6.600  -1.360 1.00 . A A . 101 ARG NE   1 1 
       12 51867 1 1 101 ARG NH1  N   -0.981   4.458  -1.538 1.00 . A A . 101 ARG NH1  1 1 
       12 51868 1 1 101 ARG NH2  N   -3.143   4.835  -1.149 1.00 . A A . 101 ARG NH2  1 1 
       12 51869 1 1 101 ARG O    O    3.779  10.118  -0.404 1.00 . A A . 101 ARG O    1 1 
       12 51870 1 1 102 VAL C    C    5.535  10.676   2.458 1.00 . A A . 102 VAL C    1 1 
       12 51871 1 1 102 VAL CA   C    4.635  11.797   1.830 1.00 . A A . 102 VAL CA   1 1 
       12 51872 1 1 102 VAL CB   C    4.530  13.065   2.785 1.00 . A A . 102 VAL CB   1 1 
       12 51873 1 1 102 VAL CG1  C    5.890  13.808   2.925 1.00 . A A . 102 VAL CG1  1 1 
       12 51874 1 1 102 VAL CG2  C    3.413  14.036   2.308 1.00 . A A . 102 VAL CG2  1 1 
       12 51875 1 1 102 VAL H    H    2.549  11.567   2.081 1.00 . A A . 102 VAL H    1 1 
       12 51876 1 1 102 VAL HA   H    5.100  12.117   0.903 1.00 . A A . 102 VAL HA   1 1 
       12 51877 1 1 102 VAL HB   H    4.248  12.710   3.777 1.00 . A A . 102 VAL HB   1 1 
       12 51878 1 1 102 VAL HG11 H    6.220  14.160   1.953 1.00 . A A . 102 VAL HG11 1 1 
       12 51879 1 1 102 VAL HG12 H    6.637  13.132   3.326 1.00 . A A . 102 VAL HG12 1 1 
       12 51880 1 1 102 VAL HG13 H    5.784  14.651   3.595 1.00 . A A . 102 VAL HG13 1 1 
       12 51881 1 1 102 VAL HG21 H    2.461  13.510   2.273 1.00 . A A . 102 VAL HG21 1 1 
       12 51882 1 1 102 VAL HG22 H    3.646  14.409   1.319 1.00 . A A . 102 VAL HG22 1 1 
       12 51883 1 1 102 VAL HG23 H    3.331  14.870   2.993 1.00 . A A . 102 VAL HG23 1 1 
       12 51884 1 1 102 VAL N    N    3.279  11.286   1.493 1.00 . A A . 102 VAL N    1 1 
       12 51885 1 1 102 VAL O    O    6.146  10.845   3.526 1.00 . A A . 102 VAL O    1 1 
       12 51886 1 1 103 PHE C    C    7.931   8.710   2.217 1.00 . A A . 103 PHE C    1 1 
       12 51887 1 1 103 PHE CA   C    6.421   8.356   2.179 1.00 . A A . 103 PHE CA   1 1 
       12 51888 1 1 103 PHE CB   C    6.177   7.175   1.205 1.00 . A A . 103 PHE CB   1 1 
       12 51889 1 1 103 PHE CD1  C    4.053   6.461  -0.013 1.00 . A A . 103 PHE CD1  1 1 
       12 51890 1 1 103 PHE CD2  C    4.064   6.372   2.375 1.00 . A A . 103 PHE CD2  1 1 
       12 51891 1 1 103 PHE CE1  C    2.749   6.000  -0.018 1.00 . A A . 103 PHE CE1  1 1 
       12 51892 1 1 103 PHE CE2  C    2.761   5.910   2.368 1.00 . A A . 103 PHE CE2  1 1 
       12 51893 1 1 103 PHE CG   C    4.736   6.657   1.185 1.00 . A A . 103 PHE CG   1 1 
       12 51894 1 1 103 PHE CZ   C    2.103   5.726   1.173 1.00 . A A . 103 PHE CZ   1 1 
       12 51895 1 1 103 PHE H    H    5.023   9.410   1.000 1.00 . A A . 103 PHE H    1 1 
       12 51896 1 1 103 PHE HA   H    6.120   8.052   3.175 1.00 . A A . 103 PHE HA   1 1 
       12 51897 1 1 103 PHE HB2  H    6.439   7.492   0.199 1.00 . A A . 103 PHE HB2  1 1 
       12 51898 1 1 103 PHE HB3  H    6.819   6.347   1.482 1.00 . A A . 103 PHE HB3  1 1 
       12 51899 1 1 103 PHE HD1  H    4.552   6.671  -0.951 1.00 . A A . 103 PHE HD1  1 1 
       12 51900 1 1 103 PHE HD2  H    4.576   6.511   3.319 1.00 . A A . 103 PHE HD2  1 1 
       12 51901 1 1 103 PHE HE1  H    2.231   5.854  -0.959 1.00 . A A . 103 PHE HE1  1 1 
       12 51902 1 1 103 PHE HE2  H    2.257   5.692   3.303 1.00 . A A . 103 PHE HE2  1 1 
       12 51903 1 1 103 PHE HZ   H    1.082   5.366   1.166 1.00 . A A . 103 PHE HZ   1 1 
       12 51904 1 1 103 PHE N    N    5.574   9.505   1.792 1.00 . A A . 103 PHE N    1 1 
       12 51905 1 1 103 PHE O    O    8.711   7.981   2.822 1.00 . A A . 103 PHE O    1 1 
       12 51906 1 1 104 SER C    C   10.259  10.562   3.060 1.00 . A A . 104 SER C    1 1 
       12 51907 1 1 104 SER CA   C    9.707  10.387   1.625 1.00 . A A . 104 SER CA   1 1 
       12 51908 1 1 104 SER CB   C    9.765  11.741   0.880 1.00 . A A . 104 SER CB   1 1 
       12 51909 1 1 104 SER H    H    7.611  10.457   1.283 1.00 . A A . 104 SER H    1 1 
       12 51910 1 1 104 SER HA   H   10.322   9.663   1.098 1.00 . A A . 104 SER HA   1 1 
       12 51911 1 1 104 SER HB2  H   10.783  12.116   0.870 1.00 . A A . 104 SER HB2  1 1 
       12 51912 1 1 104 SER HB3  H    9.430  11.604  -0.139 1.00 . A A . 104 SER HB3  1 1 
       12 51913 1 1 104 SER HG   H    9.440  13.512   1.684 1.00 . A A . 104 SER HG   1 1 
       12 51914 1 1 104 SER N    N    8.310   9.876   1.637 1.00 . A A . 104 SER N    1 1 
       12 51915 1 1 104 SER O    O   11.469  10.584   3.268 1.00 . A A . 104 SER O    1 1 
       12 51916 1 1 104 SER OG   O    8.927  12.713   1.501 1.00 . A A . 104 SER OG   1 1 
       12 51917 1 1 105 MET C    C   10.322   9.372   5.919 1.00 . A A . 105 MET C    1 1 
       12 51918 1 1 105 MET CA   C    9.632  10.690   5.470 1.00 . A A . 105 MET CA   1 1 
       12 51919 1 1 105 MET CB   C    8.303  10.883   6.240 1.00 . A A . 105 MET CB   1 1 
       12 51920 1 1 105 MET CE   C    9.379  11.969  10.098 1.00 . A A . 105 MET CE   1 1 
       12 51921 1 1 105 MET CG   C    8.435  10.853   7.761 1.00 . A A . 105 MET CG   1 1 
       12 51922 1 1 105 MET H    H    8.402  10.813   3.751 1.00 . A A . 105 MET H    1 1 
       12 51923 1 1 105 MET HA   H   10.289  11.528   5.685 1.00 . A A . 105 MET HA   1 1 
       12 51924 1 1 105 MET HB2  H    7.877  11.840   5.960 1.00 . A A . 105 MET HB2  1 1 
       12 51925 1 1 105 MET HB3  H    7.609  10.101   5.944 1.00 . A A . 105 MET HB3  1 1 
       12 51926 1 1 105 MET HE1  H    9.496  10.958  10.458 1.00 . A A . 105 MET HE1  1 1 
       12 51927 1 1 105 MET HE2  H    8.367  12.313  10.300 1.00 . A A . 105 MET HE2  1 1 
       12 51928 1 1 105 MET HE3  H   10.083  12.616  10.602 1.00 . A A . 105 MET HE3  1 1 
       12 51929 1 1 105 MET HG2  H    7.477  11.101   8.204 1.00 . A A . 105 MET HG2  1 1 
       12 51930 1 1 105 MET HG3  H    8.729   9.858   8.074 1.00 . A A . 105 MET HG3  1 1 
       12 51931 1 1 105 MET N    N    9.335  10.694   4.027 1.00 . A A . 105 MET N    1 1 
       12 51932 1 1 105 MET O    O   11.464   9.387   6.387 1.00 . A A . 105 MET O    1 1 
       12 51933 1 1 105 MET SD   S    9.669  12.031   8.342 1.00 . A A . 105 MET SD   1 1 
       12 51934 1 1 106 ILE C    C   11.273   6.447   5.168 1.00 . A A . 106 ILE C    1 1 
       12 51935 1 1 106 ILE CA   C   10.132   6.895   6.139 1.00 . A A . 106 ILE CA   1 1 
       12 51936 1 1 106 ILE CB   C    8.930   5.856   6.233 1.00 . A A . 106 ILE CB   1 1 
       12 51937 1 1 106 ILE CD1  C    9.999   3.436   6.161 1.00 . A A . 106 ILE CD1  1 1 
       12 51938 1 1 106 ILE CG1  C    9.306   4.517   6.984 1.00 . A A . 106 ILE CG1  1 1 
       12 51939 1 1 106 ILE CG2  C    8.314   5.570   4.846 1.00 . A A . 106 ILE CG2  1 1 
       12 51940 1 1 106 ILE H    H    8.692   8.290   5.427 1.00 . A A . 106 ILE H    1 1 
       12 51941 1 1 106 ILE HA   H   10.561   6.990   7.134 1.00 . A A . 106 ILE HA   1 1 
       12 51942 1 1 106 ILE HB   H    8.149   6.347   6.814 1.00 . A A . 106 ILE HB   1 1 
       12 51943 1 1 106 ILE HD11 H   10.924   3.823   5.756 1.00 . A A . 106 ILE HD11 1 1 
       12 51944 1 1 106 ILE HD12 H    9.355   3.125   5.353 1.00 . A A . 106 ILE HD12 1 1 
       12 51945 1 1 106 ILE HD13 H   10.213   2.588   6.792 1.00 . A A . 106 ILE HD13 1 1 
       12 51946 1 1 106 ILE HG12 H    9.962   4.751   7.810 1.00 . A A . 106 ILE HG12 1 1 
       12 51947 1 1 106 ILE HG13 H    8.399   4.079   7.388 1.00 . A A . 106 ILE HG13 1 1 
       12 51948 1 1 106 ILE HG21 H    7.960   6.494   4.404 1.00 . A A . 106 ILE HG21 1 1 
       12 51949 1 1 106 ILE HG22 H    7.482   4.884   4.944 1.00 . A A . 106 ILE HG22 1 1 
       12 51950 1 1 106 ILE HG23 H    9.062   5.131   4.196 1.00 . A A . 106 ILE HG23 1 1 
       12 51951 1 1 106 ILE N    N    9.611   8.232   5.765 1.00 . A A . 106 ILE N    1 1 
       12 51952 1 1 106 ILE O    O   12.140   5.658   5.543 1.00 . A A . 106 ILE O    1 1 
       12 51953 1 1 107 ILE C    C   13.689   7.531   3.450 1.00 . A A . 107 ILE C    1 1 
       12 51954 1 1 107 ILE CA   C   12.409   6.780   2.977 1.00 . A A . 107 ILE CA   1 1 
       12 51955 1 1 107 ILE CB   C   12.024   7.222   1.510 1.00 . A A . 107 ILE CB   1 1 
       12 51956 1 1 107 ILE CD1  C   10.734   4.978   1.184 1.00 . A A . 107 ILE CD1  1 1 
       12 51957 1 1 107 ILE CG1  C   10.734   6.485   1.014 1.00 . A A . 107 ILE CG1  1 1 
       12 51958 1 1 107 ILE CG2  C   13.193   7.012   0.514 1.00 . A A . 107 ILE CG2  1 1 
       12 51959 1 1 107 ILE H    H   10.529   7.542   3.653 1.00 . A A . 107 ILE H    1 1 
       12 51960 1 1 107 ILE HA   H   12.627   5.712   2.960 1.00 . A A . 107 ILE HA   1 1 
       12 51961 1 1 107 ILE HB   H   11.814   8.289   1.539 1.00 . A A . 107 ILE HB   1 1 
       12 51962 1 1 107 ILE HD11 H   10.803   4.727   2.235 1.00 . A A . 107 ILE HD11 1 1 
       12 51963 1 1 107 ILE HD12 H   11.571   4.550   0.654 1.00 . A A . 107 ILE HD12 1 1 
       12 51964 1 1 107 ILE HD13 H    9.812   4.576   0.784 1.00 . A A . 107 ILE HD13 1 1 
       12 51965 1 1 107 ILE HG12 H    9.882   6.859   1.559 1.00 . A A . 107 ILE HG12 1 1 
       12 51966 1 1 107 ILE HG13 H   10.582   6.694  -0.039 1.00 . A A . 107 ILE HG13 1 1 
       12 51967 1 1 107 ILE HG21 H   13.473   5.966   0.494 1.00 . A A . 107 ILE HG21 1 1 
       12 51968 1 1 107 ILE HG22 H   14.048   7.601   0.824 1.00 . A A . 107 ILE HG22 1 1 
       12 51969 1 1 107 ILE HG23 H   12.892   7.321  -0.479 1.00 . A A . 107 ILE HG23 1 1 
       12 51970 1 1 107 ILE N    N   11.290   6.993   3.933 1.00 . A A . 107 ILE N    1 1 
       12 51971 1 1 107 ILE O    O   14.807   7.064   3.254 1.00 . A A . 107 ILE O    1 1 
       12 51972 1 1 108 ASP C    C   15.065   8.830   6.033 1.00 . A A . 108 ASP C    1 1 
       12 51973 1 1 108 ASP CA   C   14.613   9.471   4.685 1.00 . A A . 108 ASP CA   1 1 
       12 51974 1 1 108 ASP CB   C   14.175  10.945   4.881 1.00 . A A . 108 ASP CB   1 1 
       12 51975 1 1 108 ASP CG   C   15.276  11.850   5.453 1.00 . A A . 108 ASP CG   1 1 
       12 51976 1 1 108 ASP H    H   12.605   9.092   4.058 1.00 . A A . 108 ASP H    1 1 
       12 51977 1 1 108 ASP HA   H   15.453   9.449   3.995 1.00 . A A . 108 ASP HA   1 1 
       12 51978 1 1 108 ASP HB2  H   13.873  11.350   3.920 1.00 . A A . 108 ASP HB2  1 1 
       12 51979 1 1 108 ASP HB3  H   13.313  10.970   5.544 1.00 . A A . 108 ASP HB3  1 1 
       12 51980 1 1 108 ASP N    N   13.506   8.706   4.064 1.00 . A A . 108 ASP N    1 1 
       12 51981 1 1 108 ASP O    O   16.259   8.839   6.364 1.00 . A A . 108 ASP O    1 1 
       12 51982 1 1 108 ASP OD1  O   16.281  12.086   4.752 1.00 . A A . 108 ASP OD1  1 1 
       12 51983 1 1 108 ASP OD2  O   15.132  12.341   6.595 1.00 . A A . 108 ASP OD2  1 1 
       12 51984 1 1 109 ALA C    C   14.976   6.238   8.054 1.00 . A A . 109 ALA C    1 1 
       12 51985 1 1 109 ALA CA   C   14.354   7.666   8.129 1.00 . A A . 109 ALA CA   1 1 
       12 51986 1 1 109 ALA CB   C   13.039   7.645   8.932 1.00 . A A . 109 ALA CB   1 1 
       12 51987 1 1 109 ALA H    H   13.184   8.264   6.443 1.00 . A A . 109 ALA H    1 1 
       12 51988 1 1 109 ALA HA   H   15.048   8.322   8.659 1.00 . A A . 109 ALA HA   1 1 
       12 51989 1 1 109 ALA HB1  H   12.318   7.003   8.437 1.00 . A A . 109 ALA HB1  1 1 
       12 51990 1 1 109 ALA HB2  H   12.636   8.646   8.998 1.00 . A A . 109 ALA HB2  1 1 
       12 51991 1 1 109 ALA HB3  H   13.224   7.270   9.932 1.00 . A A . 109 ALA HB3  1 1 
       12 51992 1 1 109 ALA N    N   14.103   8.265   6.789 1.00 . A A . 109 ALA N    1 1 
       12 51993 1 1 109 ALA O    O   16.093   6.010   8.531 1.00 . A A . 109 ALA O    1 1 
       12 51994 1 1 110 SER C    C   15.154   3.462   5.954 1.00 . A A . 110 SER C    1 1 
       12 51995 1 1 110 SER CA   C   14.651   3.843   7.363 1.00 . A A . 110 SER CA   1 1 
       12 51996 1 1 110 SER CB   C   13.457   2.930   7.737 1.00 . A A . 110 SER CB   1 1 
       12 51997 1 1 110 SER H    H   13.377   5.543   7.074 1.00 . A A . 110 SER H    1 1 
       12 51998 1 1 110 SER HA   H   15.456   3.672   8.072 1.00 . A A . 110 SER HA   1 1 
       12 51999 1 1 110 SER HB2  H   13.095   3.203   8.719 1.00 . A A . 110 SER HB2  1 1 
       12 52000 1 1 110 SER HB3  H   12.656   3.066   7.021 1.00 . A A . 110 SER HB3  1 1 
       12 52001 1 1 110 SER HG   H   14.275   1.299   6.966 1.00 . A A . 110 SER HG   1 1 
       12 52002 1 1 110 SER N    N   14.236   5.282   7.458 1.00 . A A . 110 SER N    1 1 
       12 52003 1 1 110 SER O    O   15.552   2.315   5.728 1.00 . A A . 110 SER O    1 1 
       12 52004 1 1 110 SER OG   O   13.802   1.543   7.772 1.00 . A A . 110 SER OG   1 1 
       12 52005 1 1 111 GLY C    C   14.355   3.449   2.814 1.00 . A A . 111 GLY C    1 1 
       12 52006 1 1 111 GLY CA   C   15.482   4.114   3.611 1.00 . A A . 111 GLY CA   1 1 
       12 52007 1 1 111 GLY H    H   14.861   5.319   5.253 1.00 . A A . 111 GLY H    1 1 
       12 52008 1 1 111 GLY HA2  H   15.737   5.047   3.128 1.00 . A A . 111 GLY HA2  1 1 
       12 52009 1 1 111 GLY HA3  H   16.355   3.470   3.590 1.00 . A A . 111 GLY HA3  1 1 
       12 52010 1 1 111 GLY N    N   15.122   4.408   5.006 1.00 . A A . 111 GLY N    1 1 
       12 52011 1 1 111 GLY O    O   13.306   3.081   3.370 1.00 . A A . 111 GLY O    1 1 
       12 52012 1 1 112 GLU C    C   13.438   1.132   0.982 1.00 . A A . 112 GLU C    1 1 
       12 52013 1 1 112 GLU CA   C   13.651   2.612   0.581 1.00 . A A . 112 GLU CA   1 1 
       12 52014 1 1 112 GLU CB   C   14.190   2.702  -0.861 1.00 . A A . 112 GLU CB   1 1 
       12 52015 1 1 112 GLU CD   C   14.989   4.190  -2.785 1.00 . A A . 112 GLU CD   1 1 
       12 52016 1 1 112 GLU CG   C   14.289   4.131  -1.420 1.00 . A A . 112 GLU CG   1 1 
       12 52017 1 1 112 GLU H    H   15.400   3.697   1.126 1.00 . A A . 112 GLU H    1 1 
       12 52018 1 1 112 GLU HA   H   12.696   3.127   0.631 1.00 . A A . 112 GLU HA   1 1 
       12 52019 1 1 112 GLU HB2  H   15.180   2.255  -0.891 1.00 . A A . 112 GLU HB2  1 1 
       12 52020 1 1 112 GLU HB3  H   13.537   2.131  -1.516 1.00 . A A . 112 GLU HB3  1 1 
       12 52021 1 1 112 GLU HG2  H   13.279   4.532  -1.520 1.00 . A A . 112 GLU HG2  1 1 
       12 52022 1 1 112 GLU HG3  H   14.835   4.750  -0.711 1.00 . A A . 112 GLU HG3  1 1 
       12 52023 1 1 112 GLU N    N   14.582   3.304   1.499 1.00 . A A . 112 GLU N    1 1 
       12 52024 1 1 112 GLU O    O   12.325   0.619   0.877 1.00 . A A . 112 GLU O    1 1 
       12 52025 1 1 112 GLU OE1  O   16.224   4.371  -2.822 1.00 . A A . 112 GLU OE1  1 1 
       12 52026 1 1 112 GLU OE2  O   14.310   4.037  -3.823 1.00 . A A . 112 GLU OE2  1 1 
       12 52027 1 1 113 SER C    C   13.453  -1.121   3.079 1.00 . A A . 113 SER C    1 1 
       12 52028 1 1 113 SER CA   C   14.491  -0.925   1.951 1.00 . A A . 113 SER CA   1 1 
       12 52029 1 1 113 SER CB   C   15.892  -1.350   2.463 1.00 . A A . 113 SER CB   1 1 
       12 52030 1 1 113 SER H    H   15.373   0.958   1.475 1.00 . A A . 113 SER H    1 1 
       12 52031 1 1 113 SER HA   H   14.220  -1.558   1.110 1.00 . A A . 113 SER HA   1 1 
       12 52032 1 1 113 SER HB2  H   16.193  -0.702   3.276 1.00 . A A . 113 SER HB2  1 1 
       12 52033 1 1 113 SER HB3  H   15.854  -2.374   2.823 1.00 . A A . 113 SER HB3  1 1 
       12 52034 1 1 113 SER HG   H   16.465  -0.998   0.609 1.00 . A A . 113 SER HG   1 1 
       12 52035 1 1 113 SER N    N   14.520   0.479   1.459 1.00 . A A . 113 SER N    1 1 
       12 52036 1 1 113 SER O    O   12.672  -2.076   3.050 1.00 . A A . 113 SER O    1 1 
       12 52037 1 1 113 SER OG   O   16.878  -1.267   1.440 1.00 . A A . 113 SER OG   1 1 
       12 52038 1 1 114 GLY C    C   11.036  -0.270   4.755 1.00 . A A . 114 GLY C    1 1 
       12 52039 1 1 114 GLY CA   C   12.509  -0.215   5.178 1.00 . A A . 114 GLY CA   1 1 
       12 52040 1 1 114 GLY H    H   14.091   0.559   3.986 1.00 . A A . 114 GLY H    1 1 
       12 52041 1 1 114 GLY HA2  H   12.739  -1.083   5.790 1.00 . A A . 114 GLY HA2  1 1 
       12 52042 1 1 114 GLY HA3  H   12.662   0.672   5.776 1.00 . A A . 114 GLY HA3  1 1 
       12 52043 1 1 114 GLY N    N   13.445  -0.178   4.046 1.00 . A A . 114 GLY N    1 1 
       12 52044 1 1 114 GLY O    O   10.318  -1.220   5.099 1.00 . A A . 114 GLY O    1 1 
       12 52045 1 1 115 LEU C    C    8.843  -0.341   2.515 1.00 . A A . 115 LEU C    1 1 
       12 52046 1 1 115 LEU CA   C    9.199   0.811   3.483 1.00 . A A . 115 LEU CA   1 1 
       12 52047 1 1 115 LEU CB   C    8.903   2.175   2.817 1.00 . A A . 115 LEU CB   1 1 
       12 52048 1 1 115 LEU CD1  C    6.473   2.356   3.669 1.00 . A A . 115 LEU CD1  1 1 
       12 52049 1 1 115 LEU CD2  C    7.233   3.754   1.678 1.00 . A A . 115 LEU CD2  1 1 
       12 52050 1 1 115 LEU CG   C    7.404   2.425   2.434 1.00 . A A . 115 LEU CG   1 1 
       12 52051 1 1 115 LEU H    H   11.235   1.425   3.690 1.00 . A A . 115 LEU H    1 1 
       12 52052 1 1 115 LEU HA   H    8.567   0.721   4.365 1.00 . A A . 115 LEU HA   1 1 
       12 52053 1 1 115 LEU HB2  H    9.220   2.961   3.497 1.00 . A A . 115 LEU HB2  1 1 
       12 52054 1 1 115 LEU HB3  H    9.504   2.250   1.916 1.00 . A A . 115 LEU HB3  1 1 
       12 52055 1 1 115 LEU HD11 H    5.448   2.527   3.365 1.00 . A A . 115 LEU HD11 1 1 
       12 52056 1 1 115 LEU HD12 H    6.760   3.106   4.396 1.00 . A A . 115 LEU HD12 1 1 
       12 52057 1 1 115 LEU HD13 H    6.545   1.376   4.124 1.00 . A A . 115 LEU HD13 1 1 
       12 52058 1 1 115 LEU HD21 H    6.195   3.886   1.403 1.00 . A A . 115 LEU HD21 1 1 
       12 52059 1 1 115 LEU HD22 H    7.835   3.739   0.779 1.00 . A A . 115 LEU HD22 1 1 
       12 52060 1 1 115 LEU HD23 H    7.545   4.581   2.304 1.00 . A A . 115 LEU HD23 1 1 
       12 52061 1 1 115 LEU HG   H    7.089   1.634   1.763 1.00 . A A . 115 LEU HG   1 1 
       12 52062 1 1 115 LEU N    N   10.601   0.729   3.959 1.00 . A A . 115 LEU N    1 1 
       12 52063 1 1 115 LEU O    O    7.740  -0.864   2.578 1.00 . A A . 115 LEU O    1 1 
       12 52064 1 1 116 THR C    C    9.281  -3.187   1.514 1.00 . A A . 116 THR C    1 1 
       12 52065 1 1 116 THR CA   C    9.616  -1.896   0.720 1.00 . A A . 116 THR CA   1 1 
       12 52066 1 1 116 THR CB   C   10.892  -2.120  -0.178 1.00 . A A . 116 THR CB   1 1 
       12 52067 1 1 116 THR CG2  C   10.846  -3.430  -0.989 1.00 . A A . 116 THR CG2  1 1 
       12 52068 1 1 116 THR H    H   10.620  -0.217   1.588 1.00 . A A . 116 THR H    1 1 
       12 52069 1 1 116 THR HA   H    8.781  -1.667   0.062 1.00 . A A . 116 THR HA   1 1 
       12 52070 1 1 116 THR HB   H   11.764  -2.149   0.472 1.00 . A A . 116 THR HB   1 1 
       12 52071 1 1 116 THR HG1  H   11.836  -0.516  -0.861 1.00 . A A . 116 THR HG1  1 1 
       12 52072 1 1 116 THR HG21 H    9.984  -3.425  -1.644 1.00 . A A . 116 THR HG21 1 1 
       12 52073 1 1 116 THR HG22 H   10.776  -4.277  -0.317 1.00 . A A . 116 THR HG22 1 1 
       12 52074 1 1 116 THR HG23 H   11.745  -3.523  -1.584 1.00 . A A . 116 THR HG23 1 1 
       12 52075 1 1 116 THR N    N    9.788  -0.730   1.634 1.00 . A A . 116 THR N    1 1 
       12 52076 1 1 116 THR O    O    8.339  -3.904   1.178 1.00 . A A . 116 THR O    1 1 
       12 52077 1 1 116 THR OG1  O   11.048  -1.016  -1.091 1.00 . A A . 116 THR OG1  1 1 
       12 52078 1 1 117 GLN C    C    8.483  -4.514   4.267 1.00 . A A . 117 GLN C    1 1 
       12 52079 1 1 117 GLN CA   C    9.814  -4.615   3.479 1.00 . A A . 117 GLN CA   1 1 
       12 52080 1 1 117 GLN CB   C   11.016  -4.788   4.436 1.00 . A A . 117 GLN CB   1 1 
       12 52081 1 1 117 GLN CD   C   13.570  -5.179   4.616 1.00 . A A . 117 GLN CD   1 1 
       12 52082 1 1 117 GLN CG   C   12.335  -5.138   3.713 1.00 . A A . 117 GLN CG   1 1 
       12 52083 1 1 117 GLN H    H   10.752  -2.807   2.833 1.00 . A A . 117 GLN H    1 1 
       12 52084 1 1 117 GLN HA   H    9.759  -5.492   2.835 1.00 . A A . 117 GLN HA   1 1 
       12 52085 1 1 117 GLN HB2  H   11.159  -3.862   4.985 1.00 . A A . 117 GLN HB2  1 1 
       12 52086 1 1 117 GLN HB3  H   10.796  -5.581   5.146 1.00 . A A . 117 GLN HB3  1 1 
       12 52087 1 1 117 GLN HE21 H   12.891  -3.696   5.755 1.00 . A A . 117 GLN HE21 1 1 
       12 52088 1 1 117 GLN HE22 H   14.421  -4.357   6.201 1.00 . A A . 117 GLN HE22 1 1 
       12 52089 1 1 117 GLN HG2  H   12.224  -6.108   3.244 1.00 . A A . 117 GLN HG2  1 1 
       12 52090 1 1 117 GLN HG3  H   12.510  -4.397   2.940 1.00 . A A . 117 GLN HG3  1 1 
       12 52091 1 1 117 GLN N    N   10.032  -3.438   2.603 1.00 . A A . 117 GLN N    1 1 
       12 52092 1 1 117 GLN NE2  N   13.632  -4.323   5.623 1.00 . A A . 117 GLN NE2  1 1 
       12 52093 1 1 117 GLN O    O    7.785  -5.528   4.425 1.00 . A A . 117 GLN O    1 1 
       12 52094 1 1 117 GLN OE1  O   14.491  -5.954   4.379 1.00 . A A . 117 GLN OE1  1 1 
       12 52095 1 1 118 LEU C    C    5.662  -3.388   4.439 1.00 . A A . 118 LEU C    1 1 
       12 52096 1 1 118 LEU CA   C    6.822  -3.007   5.389 1.00 . A A . 118 LEU CA   1 1 
       12 52097 1 1 118 LEU CB   C    6.689  -1.505   5.786 1.00 . A A . 118 LEU CB   1 1 
       12 52098 1 1 118 LEU CD1  C    7.476   0.536   7.108 1.00 . A A . 118 LEU CD1  1 1 
       12 52099 1 1 118 LEU CD2  C    7.397  -1.763   8.235 1.00 . A A . 118 LEU CD2  1 1 
       12 52100 1 1 118 LEU CG   C    7.632  -0.991   6.913 1.00 . A A . 118 LEU CG   1 1 
       12 52101 1 1 118 LEU H    H    8.795  -2.555   4.661 1.00 . A A . 118 LEU H    1 1 
       12 52102 1 1 118 LEU HA   H    6.760  -3.616   6.289 1.00 . A A . 118 LEU HA   1 1 
       12 52103 1 1 118 LEU HB2  H    6.871  -0.910   4.894 1.00 . A A . 118 LEU HB2  1 1 
       12 52104 1 1 118 LEU HB3  H    5.663  -1.325   6.101 1.00 . A A . 118 LEU HB3  1 1 
       12 52105 1 1 118 LEU HD11 H    7.709   1.045   6.182 1.00 . A A . 118 LEU HD11 1 1 
       12 52106 1 1 118 LEU HD12 H    8.157   0.876   7.876 1.00 . A A . 118 LEU HD12 1 1 
       12 52107 1 1 118 LEU HD13 H    6.460   0.772   7.401 1.00 . A A . 118 LEU HD13 1 1 
       12 52108 1 1 118 LEU HD21 H    6.371  -1.637   8.561 1.00 . A A . 118 LEU HD21 1 1 
       12 52109 1 1 118 LEU HD22 H    8.062  -1.385   9.001 1.00 . A A . 118 LEU HD22 1 1 
       12 52110 1 1 118 LEU HD23 H    7.599  -2.813   8.082 1.00 . A A . 118 LEU HD23 1 1 
       12 52111 1 1 118 LEU HG   H    8.659  -1.167   6.613 1.00 . A A . 118 LEU HG   1 1 
       12 52112 1 1 118 LEU N    N    8.141  -3.287   4.745 1.00 . A A . 118 LEU N    1 1 
       12 52113 1 1 118 LEU O    O    4.838  -4.230   4.760 1.00 . A A . 118 LEU O    1 1 
       12 52114 1 1 119 LEU C    C    4.558  -4.453   1.729 1.00 . A A . 119 LEU C    1 1 
       12 52115 1 1 119 LEU CA   C    4.637  -2.990   2.210 1.00 . A A . 119 LEU CA   1 1 
       12 52116 1 1 119 LEU CB   C    4.933  -2.064   1.017 1.00 . A A . 119 LEU CB   1 1 
       12 52117 1 1 119 LEU CD1  C    5.362   0.274   0.119 1.00 . A A . 119 LEU CD1  1 1 
       12 52118 1 1 119 LEU CD2  C    3.371  -0.147   1.632 1.00 . A A . 119 LEU CD2  1 1 
       12 52119 1 1 119 LEU CG   C    4.821  -0.541   1.299 1.00 . A A . 119 LEU CG   1 1 
       12 52120 1 1 119 LEU H    H    6.393  -2.169   3.057 1.00 . A A . 119 LEU H    1 1 
       12 52121 1 1 119 LEU HA   H    3.677  -2.710   2.638 1.00 . A A . 119 LEU HA   1 1 
       12 52122 1 1 119 LEU HB2  H    5.944  -2.277   0.673 1.00 . A A . 119 LEU HB2  1 1 
       12 52123 1 1 119 LEU HB3  H    4.247  -2.309   0.211 1.00 . A A . 119 LEU HB3  1 1 
       12 52124 1 1 119 LEU HD11 H    6.398   0.017  -0.054 1.00 . A A . 119 LEU HD11 1 1 
       12 52125 1 1 119 LEU HD12 H    5.296   1.331   0.343 1.00 . A A . 119 LEU HD12 1 1 
       12 52126 1 1 119 LEU HD13 H    4.786   0.062  -0.777 1.00 . A A . 119 LEU HD13 1 1 
       12 52127 1 1 119 LEU HD21 H    3.320   0.913   1.851 1.00 . A A . 119 LEU HD21 1 1 
       12 52128 1 1 119 LEU HD22 H    3.033  -0.701   2.498 1.00 . A A . 119 LEU HD22 1 1 
       12 52129 1 1 119 LEU HD23 H    2.723  -0.368   0.789 1.00 . A A . 119 LEU HD23 1 1 
       12 52130 1 1 119 LEU HG   H    5.433  -0.296   2.162 1.00 . A A . 119 LEU HG   1 1 
       12 52131 1 1 119 LEU N    N    5.665  -2.784   3.249 1.00 . A A . 119 LEU N    1 1 
       12 52132 1 1 119 LEU O    O    3.465  -4.953   1.449 1.00 . A A . 119 LEU O    1 1 
       12 52133 1 1 120 MET C    C    5.137  -7.452   2.252 1.00 . A A . 120 MET C    1 1 
       12 52134 1 1 120 MET CA   C    5.784  -6.534   1.195 1.00 . A A . 120 MET CA   1 1 
       12 52135 1 1 120 MET CB   C    7.253  -6.963   0.891 1.00 . A A . 120 MET CB   1 1 
       12 52136 1 1 120 MET CE   C    6.052 -10.699  -0.378 1.00 . A A . 120 MET CE   1 1 
       12 52137 1 1 120 MET CG   C    7.373  -8.252   0.057 1.00 . A A . 120 MET CG   1 1 
       12 52138 1 1 120 MET H    H    6.569  -4.680   1.838 1.00 . A A . 120 MET H    1 1 
       12 52139 1 1 120 MET HA   H    5.208  -6.612   0.273 1.00 . A A . 120 MET HA   1 1 
       12 52140 1 1 120 MET HB2  H    7.741  -6.162   0.344 1.00 . A A . 120 MET HB2  1 1 
       12 52141 1 1 120 MET HB3  H    7.782  -7.108   1.826 1.00 . A A . 120 MET HB3  1 1 
       12 52142 1 1 120 MET HE1  H    5.256 -10.139  -0.853 1.00 . A A . 120 MET HE1  1 1 
       12 52143 1 1 120 MET HE2  H    5.649 -11.610   0.043 1.00 . A A . 120 MET HE2  1 1 
       12 52144 1 1 120 MET HE3  H    6.810 -10.938  -1.105 1.00 . A A . 120 MET HE3  1 1 
       12 52145 1 1 120 MET HG2  H    6.809  -8.131  -0.857 1.00 . A A . 120 MET HG2  1 1 
       12 52146 1 1 120 MET HG3  H    8.417  -8.413  -0.190 1.00 . A A . 120 MET HG3  1 1 
       12 52147 1 1 120 MET N    N    5.722  -5.128   1.628 1.00 . A A . 120 MET N    1 1 
       12 52148 1 1 120 MET O    O    4.329  -8.311   1.911 1.00 . A A . 120 MET O    1 1 
       12 52149 1 1 120 MET SD   S    6.761  -9.713   0.935 1.00 . A A . 120 MET SD   1 1 
       12 52150 1 1 121 THR C    C    3.330  -7.702   4.793 1.00 . A A . 121 THR C    1 1 
       12 52151 1 1 121 THR CA   C    4.829  -8.059   4.622 1.00 . A A . 121 THR CA   1 1 
       12 52152 1 1 121 THR CB   C    5.580  -7.981   5.994 1.00 . A A . 121 THR CB   1 1 
       12 52153 1 1 121 THR CG2  C    5.613  -6.565   6.591 1.00 . A A . 121 THR CG2  1 1 
       12 52154 1 1 121 THR H    H    6.125  -6.567   3.780 1.00 . A A . 121 THR H    1 1 
       12 52155 1 1 121 THR HA   H    4.877  -9.100   4.295 1.00 . A A . 121 THR HA   1 1 
       12 52156 1 1 121 THR HB   H    6.603  -8.313   5.828 1.00 . A A . 121 THR HB   1 1 
       12 52157 1 1 121 THR HG1  H    4.371  -8.381   7.518 1.00 . A A . 121 THR HG1  1 1 
       12 52158 1 1 121 THR HG21 H    4.601  -6.214   6.764 1.00 . A A . 121 THR HG21 1 1 
       12 52159 1 1 121 THR HG22 H    6.110  -5.890   5.906 1.00 . A A . 121 THR HG22 1 1 
       12 52160 1 1 121 THR HG23 H    6.151  -6.576   7.530 1.00 . A A . 121 THR HG23 1 1 
       12 52161 1 1 121 THR N    N    5.463  -7.256   3.547 1.00 . A A . 121 THR N    1 1 
       12 52162 1 1 121 THR O    O    2.537  -8.562   5.174 1.00 . A A . 121 THR O    1 1 
       12 52163 1 1 121 THR OG1  O    4.964  -8.878   6.941 1.00 . A A . 121 THR OG1  1 1 
       12 52164 1 1 122 GLU C    C    0.681  -6.831   3.418 1.00 . A A . 122 GLU C    1 1 
       12 52165 1 1 122 GLU CA   C    1.514  -6.014   4.426 1.00 . A A . 122 GLU CA   1 1 
       12 52166 1 1 122 GLU CB   C    1.363  -4.491   4.126 1.00 . A A . 122 GLU CB   1 1 
       12 52167 1 1 122 GLU CD   C    1.146  -3.835   6.604 1.00 . A A . 122 GLU CD   1 1 
       12 52168 1 1 122 GLU CG   C    1.836  -3.555   5.258 1.00 . A A . 122 GLU CG   1 1 
       12 52169 1 1 122 GLU H    H    3.633  -5.784   4.239 1.00 . A A . 122 GLU H    1 1 
       12 52170 1 1 122 GLU HA   H    1.109  -6.207   5.418 1.00 . A A . 122 GLU HA   1 1 
       12 52171 1 1 122 GLU HB2  H    1.935  -4.257   3.234 1.00 . A A . 122 GLU HB2  1 1 
       12 52172 1 1 122 GLU HB3  H    0.315  -4.271   3.925 1.00 . A A . 122 GLU HB3  1 1 
       12 52173 1 1 122 GLU HG2  H    2.908  -3.671   5.376 1.00 . A A . 122 GLU HG2  1 1 
       12 52174 1 1 122 GLU HG3  H    1.633  -2.528   4.967 1.00 . A A . 122 GLU HG3  1 1 
       12 52175 1 1 122 GLU N    N    2.941  -6.443   4.456 1.00 . A A . 122 GLU N    1 1 
       12 52176 1 1 122 GLU O    O   -0.518  -7.049   3.646 1.00 . A A . 122 GLU O    1 1 
       12 52177 1 1 122 GLU OE1  O   -0.051  -3.508   6.746 1.00 . A A . 122 GLU OE1  1 1 
       12 52178 1 1 122 GLU OE2  O    1.793  -4.389   7.519 1.00 . A A . 122 GLU OE2  1 1 
       12 52179 1 1 123 VAL C    C    0.369  -9.578   2.041 1.00 . A A . 123 VAL C    1 1 
       12 52180 1 1 123 VAL CA   C    0.621  -8.206   1.361 1.00 . A A . 123 VAL CA   1 1 
       12 52181 1 1 123 VAL CB   C    1.360  -8.409  -0.044 1.00 . A A . 123 VAL CB   1 1 
       12 52182 1 1 123 VAL CG1  C    2.038  -7.110  -0.537 1.00 . A A . 123 VAL CG1  1 1 
       12 52183 1 1 123 VAL CG2  C    2.348  -9.613  -0.068 1.00 . A A . 123 VAL CG2  1 1 
       12 52184 1 1 123 VAL H    H    2.236  -7.017   2.124 1.00 . A A . 123 VAL H    1 1 
       12 52185 1 1 123 VAL HA   H   -0.353  -7.754   1.155 1.00 . A A . 123 VAL HA   1 1 
       12 52186 1 1 123 VAL HB   H    0.576  -8.636  -0.772 1.00 . A A . 123 VAL HB   1 1 
       12 52187 1 1 123 VAL HG11 H    2.515  -7.284  -1.494 1.00 . A A . 123 VAL HG11 1 1 
       12 52188 1 1 123 VAL HG12 H    2.788  -6.799   0.181 1.00 . A A . 123 VAL HG12 1 1 
       12 52189 1 1 123 VAL HG13 H    1.299  -6.324  -0.643 1.00 . A A . 123 VAL HG13 1 1 
       12 52190 1 1 123 VAL HG21 H    1.809 -10.533   0.119 1.00 . A A . 123 VAL HG21 1 1 
       12 52191 1 1 123 VAL HG22 H    3.098  -9.486   0.699 1.00 . A A . 123 VAL HG22 1 1 
       12 52192 1 1 123 VAL HG23 H    2.835  -9.675  -1.033 1.00 . A A . 123 VAL HG23 1 1 
       12 52193 1 1 123 VAL N    N    1.310  -7.295   2.305 1.00 . A A . 123 VAL N    1 1 
       12 52194 1 1 123 VAL O    O   -0.607 -10.241   1.734 1.00 . A A . 123 VAL O    1 1 
       12 52195 1 1 124 MET C    C    0.077 -11.172   4.858 1.00 . A A . 124 MET C    1 1 
       12 52196 1 1 124 MET CA   C    1.113 -11.272   3.712 1.00 . A A . 124 MET CA   1 1 
       12 52197 1 1 124 MET CB   C    2.490 -11.755   4.247 1.00 . A A . 124 MET CB   1 1 
       12 52198 1 1 124 MET CE   C    5.599 -11.776   5.058 1.00 . A A . 124 MET CE   1 1 
       12 52199 1 1 124 MET CG   C    3.557 -11.967   3.152 1.00 . A A . 124 MET CG   1 1 
       12 52200 1 1 124 MET H    H    1.972  -9.365   3.265 1.00 . A A . 124 MET H    1 1 
       12 52201 1 1 124 MET HA   H    0.750 -12.006   2.991 1.00 . A A . 124 MET HA   1 1 
       12 52202 1 1 124 MET HB2  H    2.871 -11.024   4.951 1.00 . A A . 124 MET HB2  1 1 
       12 52203 1 1 124 MET HB3  H    2.354 -12.697   4.768 1.00 . A A . 124 MET HB3  1 1 
       12 52204 1 1 124 MET HE1  H    4.827 -11.674   5.807 1.00 . A A . 124 MET HE1  1 1 
       12 52205 1 1 124 MET HE2  H    5.841 -10.804   4.654 1.00 . A A . 124 MET HE2  1 1 
       12 52206 1 1 124 MET HE3  H    6.480 -12.206   5.510 1.00 . A A . 124 MET HE3  1 1 
       12 52207 1 1 124 MET HG2  H    3.125 -12.547   2.348 1.00 . A A . 124 MET HG2  1 1 
       12 52208 1 1 124 MET HG3  H    3.865 -11.002   2.767 1.00 . A A . 124 MET HG3  1 1 
       12 52209 1 1 124 MET N    N    1.243  -9.975   3.003 1.00 . A A . 124 MET N    1 1 
       12 52210 1 1 124 MET O    O   -0.616 -12.141   5.157 1.00 . A A . 124 MET O    1 1 
       12 52211 1 1 124 MET SD   S    5.023 -12.847   3.744 1.00 . A A . 124 MET SD   1 1 
       12 52212 1 1 125 LYS C    C   -2.480  -9.842   5.873 1.00 . A A . 125 LYS C    1 1 
       12 52213 1 1 125 LYS CA   C   -1.078  -9.692   6.496 1.00 . A A . 125 LYS CA   1 1 
       12 52214 1 1 125 LYS CB   C   -0.902  -8.253   7.062 1.00 . A A . 125 LYS CB   1 1 
       12 52215 1 1 125 LYS CD   C    0.782  -8.953   8.898 1.00 . A A . 125 LYS CD   1 1 
       12 52216 1 1 125 LYS CE   C   -0.272  -8.907  10.021 1.00 . A A . 125 LYS CE   1 1 
       12 52217 1 1 125 LYS CG   C    0.465  -7.977   7.735 1.00 . A A . 125 LYS CG   1 1 
       12 52218 1 1 125 LYS H    H    0.611  -9.278   5.257 1.00 . A A . 125 LYS H    1 1 
       12 52219 1 1 125 LYS HA   H   -0.970 -10.408   7.304 1.00 . A A . 125 LYS HA   1 1 
       12 52220 1 1 125 LYS HB2  H   -1.024  -7.543   6.247 1.00 . A A . 125 LYS HB2  1 1 
       12 52221 1 1 125 LYS HB3  H   -1.685  -8.069   7.794 1.00 . A A . 125 LYS HB3  1 1 
       12 52222 1 1 125 LYS HD2  H    0.832  -9.965   8.508 1.00 . A A . 125 LYS HD2  1 1 
       12 52223 1 1 125 LYS HD3  H    1.749  -8.692   9.316 1.00 . A A . 125 LYS HD3  1 1 
       12 52224 1 1 125 LYS HE2  H   -0.322  -7.904  10.422 1.00 . A A . 125 LYS HE2  1 1 
       12 52225 1 1 125 LYS HE3  H   -1.239  -9.177   9.617 1.00 . A A . 125 LYS HE3  1 1 
       12 52226 1 1 125 LYS HG2  H    1.244  -8.068   6.986 1.00 . A A . 125 LYS HG2  1 1 
       12 52227 1 1 125 LYS HG3  H    0.466  -6.959   8.119 1.00 . A A . 125 LYS HG3  1 1 
       12 52228 1 1 125 LYS HZ1  H   -0.681  -9.762  11.866 1.00 . A A . 125 LYS HZ1  1 1 
       12 52229 1 1 125 LYS HZ2  H    0.965  -9.585  11.550 1.00 . A A . 125 LYS HZ2  1 1 
       12 52230 1 1 125 LYS HZ3  H    0.084 -10.811  10.787 1.00 . A A . 125 LYS HZ3  1 1 
       12 52231 1 1 125 LYS N    N   -0.030  -9.981   5.482 1.00 . A A . 125 LYS N    1 1 
       12 52232 1 1 125 LYS NZ   N    0.048  -9.833  11.131 1.00 . A A . 125 LYS NZ   1 1 
       12 52233 1 1 125 LYS O    O   -3.364 -10.526   6.407 1.00 . A A . 125 LYS O    1 1 
       12 52234 1 1 126 LEU C    C   -4.064 -10.681   3.286 1.00 . A A . 126 LEU C    1 1 
       12 52235 1 1 126 LEU CA   C   -3.831  -9.277   3.876 1.00 . A A . 126 LEU CA   1 1 
       12 52236 1 1 126 LEU CB   C   -3.713  -8.221   2.755 1.00 . A A . 126 LEU CB   1 1 
       12 52237 1 1 126 LEU CD1  C   -3.486  -5.720   2.230 1.00 . A A . 126 LEU CD1  1 1 
       12 52238 1 1 126 LEU CD2  C   -5.610  -6.609   3.279 1.00 . A A . 126 LEU CD2  1 1 
       12 52239 1 1 126 LEU CG   C   -4.081  -6.769   3.178 1.00 . A A . 126 LEU CG   1 1 
       12 52240 1 1 126 LEU H    H   -1.870  -8.675   4.384 1.00 . A A . 126 LEU H    1 1 
       12 52241 1 1 126 LEU HA   H   -4.681  -9.020   4.507 1.00 . A A . 126 LEU HA   1 1 
       12 52242 1 1 126 LEU HB2  H   -2.689  -8.234   2.387 1.00 . A A . 126 LEU HB2  1 1 
       12 52243 1 1 126 LEU HB3  H   -4.362  -8.508   1.931 1.00 . A A . 126 LEU HB3  1 1 
       12 52244 1 1 126 LEU HD11 H   -3.868  -5.870   1.227 1.00 . A A . 126 LEU HD11 1 1 
       12 52245 1 1 126 LEU HD12 H   -2.408  -5.809   2.220 1.00 . A A . 126 LEU HD12 1 1 
       12 52246 1 1 126 LEU HD13 H   -3.757  -4.729   2.570 1.00 . A A . 126 LEU HD13 1 1 
       12 52247 1 1 126 LEU HD21 H   -5.857  -5.596   3.568 1.00 . A A . 126 LEU HD21 1 1 
       12 52248 1 1 126 LEU HD22 H   -6.002  -7.295   4.015 1.00 . A A . 126 LEU HD22 1 1 
       12 52249 1 1 126 LEU HD23 H   -6.061  -6.825   2.309 1.00 . A A . 126 LEU HD23 1 1 
       12 52250 1 1 126 LEU HG   H   -3.670  -6.584   4.155 1.00 . A A . 126 LEU HG   1 1 
       12 52251 1 1 126 LEU N    N   -2.625  -9.212   4.707 1.00 . A A . 126 LEU N    1 1 
       12 52252 1 1 126 LEU O    O   -5.196 -11.127   3.221 1.00 . A A . 126 LEU O    1 1 
       12 52253 1 1 127 GLN C    C   -3.586 -13.757   3.276 1.00 . A A . 127 GLN C    1 1 
       12 52254 1 1 127 GLN CA   C   -3.067 -12.715   2.254 1.00 . A A . 127 GLN CA   1 1 
       12 52255 1 1 127 GLN CB   C   -1.689 -13.154   1.687 1.00 . A A . 127 GLN CB   1 1 
       12 52256 1 1 127 GLN CD   C   -2.510 -14.147  -0.538 1.00 . A A . 127 GLN CD   1 1 
       12 52257 1 1 127 GLN CG   C   -1.726 -14.386   0.759 1.00 . A A . 127 GLN CG   1 1 
       12 52258 1 1 127 GLN H    H   -2.109 -10.924   2.923 1.00 . A A . 127 GLN H    1 1 
       12 52259 1 1 127 GLN HA   H   -3.776 -12.657   1.432 1.00 . A A . 127 GLN HA   1 1 
       12 52260 1 1 127 GLN HB2  H   -1.265 -12.328   1.125 1.00 . A A . 127 GLN HB2  1 1 
       12 52261 1 1 127 GLN HB3  H   -1.022 -13.373   2.517 1.00 . A A . 127 GLN HB3  1 1 
       12 52262 1 1 127 GLN HE21 H   -4.210 -14.661   0.338 1.00 . A A . 127 GLN HE21 1 1 
       12 52263 1 1 127 GLN HE22 H   -4.322 -14.221  -1.327 1.00 . A A . 127 GLN HE22 1 1 
       12 52264 1 1 127 GLN HG2  H   -0.707 -14.655   0.499 1.00 . A A . 127 GLN HG2  1 1 
       12 52265 1 1 127 GLN HG3  H   -2.179 -15.214   1.293 1.00 . A A . 127 GLN HG3  1 1 
       12 52266 1 1 127 GLN N    N   -2.983 -11.359   2.856 1.00 . A A . 127 GLN N    1 1 
       12 52267 1 1 127 GLN NE2  N   -3.811 -14.366  -0.505 1.00 . A A . 127 GLN NE2  1 1 
       12 52268 1 1 127 GLN O    O   -4.390 -14.634   2.933 1.00 . A A . 127 GLN O    1 1 
       12 52269 1 1 127 GLN OE1  O   -1.953 -13.738  -1.552 1.00 . A A . 127 GLN OE1  1 1 
       12 52270 1 1 128 LYS C    C   -5.015 -14.056   6.113 1.00 . A A . 128 LYS C    1 1 
       12 52271 1 1 128 LYS CA   C   -3.605 -14.493   5.648 1.00 . A A . 128 LYS CA   1 1 
       12 52272 1 1 128 LYS CB   C   -2.587 -14.519   6.834 1.00 . A A . 128 LYS CB   1 1 
       12 52273 1 1 128 LYS CD   C   -0.480 -15.199   5.467 1.00 . A A . 128 LYS CD   1 1 
       12 52274 1 1 128 LYS CE   C    0.639 -16.233   5.279 1.00 . A A . 128 LYS CE   1 1 
       12 52275 1 1 128 LYS CG   C   -1.409 -15.523   6.663 1.00 . A A . 128 LYS CG   1 1 
       12 52276 1 1 128 LYS H    H   -2.476 -12.924   4.739 1.00 . A A . 128 LYS H    1 1 
       12 52277 1 1 128 LYS HA   H   -3.689 -15.504   5.251 1.00 . A A . 128 LYS HA   1 1 
       12 52278 1 1 128 LYS HB2  H   -2.169 -13.525   6.959 1.00 . A A . 128 LYS HB2  1 1 
       12 52279 1 1 128 LYS HB3  H   -3.112 -14.781   7.748 1.00 . A A . 128 LYS HB3  1 1 
       12 52280 1 1 128 LYS HD2  H   -1.075 -15.165   4.560 1.00 . A A . 128 LYS HD2  1 1 
       12 52281 1 1 128 LYS HD3  H   -0.031 -14.223   5.628 1.00 . A A . 128 LYS HD3  1 1 
       12 52282 1 1 128 LYS HE2  H    0.200 -17.200   5.079 1.00 . A A . 128 LYS HE2  1 1 
       12 52283 1 1 128 LYS HE3  H    1.250 -15.941   4.431 1.00 . A A . 128 LYS HE3  1 1 
       12 52284 1 1 128 LYS HG2  H   -0.816 -15.519   7.571 1.00 . A A . 128 LYS HG2  1 1 
       12 52285 1 1 128 LYS HG3  H   -1.828 -16.515   6.524 1.00 . A A . 128 LYS HG3  1 1 
       12 52286 1 1 128 LYS HZ1  H    0.960 -16.658   7.298 1.00 . A A . 128 LYS HZ1  1 1 
       12 52287 1 1 128 LYS HZ2  H    1.949 -15.429   6.693 1.00 . A A . 128 LYS HZ2  1 1 
       12 52288 1 1 128 LYS HZ3  H    2.269 -17.038   6.303 1.00 . A A . 128 LYS HZ3  1 1 
       12 52289 1 1 128 LYS N    N   -3.129 -13.634   4.540 1.00 . A A . 128 LYS N    1 1 
       12 52290 1 1 128 LYS NZ   N    1.513 -16.347   6.475 1.00 . A A . 128 LYS NZ   1 1 
       12 52291 1 1 128 LYS O    O   -5.817 -14.893   6.537 1.00 . A A . 128 LYS O    1 1 
       12 52292 1 1 129 LYS C    C   -7.682 -12.764   5.184 1.00 . A A . 129 LYS C    1 1 
       12 52293 1 1 129 LYS CA   C   -6.686 -12.212   6.248 1.00 . A A . 129 LYS CA   1 1 
       12 52294 1 1 129 LYS CB   C   -6.669 -10.653   6.254 1.00 . A A . 129 LYS CB   1 1 
       12 52295 1 1 129 LYS CD   C   -8.762 -10.424   7.768 1.00 . A A . 129 LYS CD   1 1 
       12 52296 1 1 129 LYS CE   C  -10.115  -9.727   7.974 1.00 . A A . 129 LYS CE   1 1 
       12 52297 1 1 129 LYS CG   C   -8.040  -9.960   6.480 1.00 . A A . 129 LYS CG   1 1 
       12 52298 1 1 129 LYS H    H   -4.589 -12.104   5.834 1.00 . A A . 129 LYS H    1 1 
       12 52299 1 1 129 LYS HA   H   -7.007 -12.559   7.230 1.00 . A A . 129 LYS HA   1 1 
       12 52300 1 1 129 LYS HB2  H   -5.997 -10.322   7.039 1.00 . A A . 129 LYS HB2  1 1 
       12 52301 1 1 129 LYS HB3  H   -6.268 -10.308   5.304 1.00 . A A . 129 LYS HB3  1 1 
       12 52302 1 1 129 LYS HD2  H   -8.934 -11.492   7.705 1.00 . A A . 129 LYS HD2  1 1 
       12 52303 1 1 129 LYS HD3  H   -8.125 -10.218   8.624 1.00 . A A . 129 LYS HD3  1 1 
       12 52304 1 1 129 LYS HE2  H   -9.955  -8.667   8.134 1.00 . A A . 129 LYS HE2  1 1 
       12 52305 1 1 129 LYS HE3  H  -10.728  -9.866   7.090 1.00 . A A . 129 LYS HE3  1 1 
       12 52306 1 1 129 LYS HG2  H   -7.880  -8.887   6.538 1.00 . A A . 129 LYS HG2  1 1 
       12 52307 1 1 129 LYS HG3  H   -8.677 -10.171   5.624 1.00 . A A . 129 LYS HG3  1 1 
       12 52308 1 1 129 LYS HZ1  H  -10.293 -10.145  10.015 1.00 . A A . 129 LYS HZ1  1 1 
       12 52309 1 1 129 LYS HZ2  H  -11.023 -11.296   9.013 1.00 . A A . 129 LYS HZ2  1 1 
       12 52310 1 1 129 LYS HZ3  H  -11.759  -9.795   9.253 1.00 . A A . 129 LYS HZ3  1 1 
       12 52311 1 1 129 LYS N    N   -5.314 -12.742   6.026 1.00 . A A . 129 LYS N    1 1 
       12 52312 1 1 129 LYS NZ   N  -10.848 -10.278   9.144 1.00 . A A . 129 LYS NZ   1 1 
       12 52313 1 1 129 LYS O    O   -8.834 -13.041   5.500 1.00 . A A . 129 LYS O    1 1 
       12 52314 1 1 130 VAL C    C   -8.340 -15.026   3.122 1.00 . A A . 130 VAL C    1 1 
       12 52315 1 1 130 VAL CA   C   -8.009 -13.541   2.840 1.00 . A A . 130 VAL CA   1 1 
       12 52316 1 1 130 VAL CB   C   -7.271 -13.353   1.450 1.00 . A A . 130 VAL CB   1 1 
       12 52317 1 1 130 VAL CG1  C   -7.869 -14.230   0.318 1.00 . A A . 130 VAL CG1  1 1 
       12 52318 1 1 130 VAL CG2  C   -7.287 -11.860   1.034 1.00 . A A . 130 VAL CG2  1 1 
       12 52319 1 1 130 VAL H    H   -6.273 -12.738   3.752 1.00 . A A . 130 VAL H    1 1 
       12 52320 1 1 130 VAL HA   H   -8.947 -12.987   2.798 1.00 . A A . 130 VAL HA   1 1 
       12 52321 1 1 130 VAL HB   H   -6.230 -13.647   1.582 1.00 . A A . 130 VAL HB   1 1 
       12 52322 1 1 130 VAL HG11 H   -8.904 -13.958   0.154 1.00 . A A . 130 VAL HG11 1 1 
       12 52323 1 1 130 VAL HG12 H   -7.816 -15.276   0.596 1.00 . A A . 130 VAL HG12 1 1 
       12 52324 1 1 130 VAL HG13 H   -7.311 -14.079  -0.598 1.00 . A A . 130 VAL HG13 1 1 
       12 52325 1 1 130 VAL HG21 H   -6.812 -11.256   1.798 1.00 . A A . 130 VAL HG21 1 1 
       12 52326 1 1 130 VAL HG22 H   -8.309 -11.524   0.902 1.00 . A A . 130 VAL HG22 1 1 
       12 52327 1 1 130 VAL HG23 H   -6.751 -11.732   0.100 1.00 . A A . 130 VAL HG23 1 1 
       12 52328 1 1 130 VAL N    N   -7.205 -12.965   3.942 1.00 . A A . 130 VAL N    1 1 
       12 52329 1 1 130 VAL O    O   -9.509 -15.425   3.052 1.00 . A A . 130 VAL O    1 1 
       12 52330 1 1 131 GLN C    C   -8.418 -17.385   5.125 1.00 . A A . 131 GLN C    1 1 
       12 52331 1 1 131 GLN CA   C   -7.560 -17.257   3.843 1.00 . A A . 131 GLN CA   1 1 
       12 52332 1 1 131 GLN CB   C   -6.250 -18.064   3.985 1.00 . A A . 131 GLN CB   1 1 
       12 52333 1 1 131 GLN CD   C   -4.149 -18.579   5.369 1.00 . A A . 131 GLN CD   1 1 
       12 52334 1 1 131 GLN CG   C   -5.433 -17.768   5.252 1.00 . A A . 131 GLN CG   1 1 
       12 52335 1 1 131 GLN H    H   -6.409 -15.480   3.512 1.00 . A A . 131 GLN H    1 1 
       12 52336 1 1 131 GLN HA   H   -8.128 -17.688   3.020 1.00 . A A . 131 GLN HA   1 1 
       12 52337 1 1 131 GLN HB2  H   -6.492 -19.124   3.980 1.00 . A A . 131 GLN HB2  1 1 
       12 52338 1 1 131 GLN HB3  H   -5.629 -17.855   3.121 1.00 . A A . 131 GLN HB3  1 1 
       12 52339 1 1 131 GLN HE21 H   -4.135 -18.361   7.333 1.00 . A A . 131 GLN HE21 1 1 
       12 52340 1 1 131 GLN HE22 H   -2.824 -19.255   6.662 1.00 . A A . 131 GLN HE22 1 1 
       12 52341 1 1 131 GLN HG2  H   -5.182 -16.722   5.266 1.00 . A A . 131 GLN HG2  1 1 
       12 52342 1 1 131 GLN HG3  H   -6.055 -17.984   6.117 1.00 . A A . 131 GLN HG3  1 1 
       12 52343 1 1 131 GLN N    N   -7.322 -15.836   3.490 1.00 . A A . 131 GLN N    1 1 
       12 52344 1 1 131 GLN NE2  N   -3.658 -18.754   6.576 1.00 . A A . 131 GLN NE2  1 1 
       12 52345 1 1 131 GLN O    O   -9.191 -18.335   5.254 1.00 . A A . 131 GLN O    1 1 
       12 52346 1 1 131 GLN OE1  O   -3.578 -19.017   4.379 1.00 . A A . 131 GLN OE1  1 1 
       12 52347 1 1 132 ASP C    C  -10.618 -16.206   6.941 1.00 . A A . 132 ASP C    1 1 
       12 52348 1 1 132 ASP CA   C   -9.114 -16.316   7.275 1.00 . A A . 132 ASP CA   1 1 
       12 52349 1 1 132 ASP CB   C   -8.651 -15.084   8.094 1.00 . A A . 132 ASP CB   1 1 
       12 52350 1 1 132 ASP CG   C   -9.443 -14.850   9.389 1.00 . A A . 132 ASP CG   1 1 
       12 52351 1 1 132 ASP H    H   -7.653 -15.667   5.905 1.00 . A A . 132 ASP H    1 1 
       12 52352 1 1 132 ASP HA   H   -8.936 -17.218   7.856 1.00 . A A . 132 ASP HA   1 1 
       12 52353 1 1 132 ASP HB2  H   -7.602 -15.208   8.353 1.00 . A A . 132 ASP HB2  1 1 
       12 52354 1 1 132 ASP HB3  H   -8.736 -14.198   7.468 1.00 . A A . 132 ASP HB3  1 1 
       12 52355 1 1 132 ASP N    N   -8.302 -16.392   6.045 1.00 . A A . 132 ASP N    1 1 
       12 52356 1 1 132 ASP O    O  -11.467 -16.800   7.616 1.00 . A A . 132 ASP O    1 1 
       12 52357 1 1 132 ASP OD1  O   -9.157 -15.523  10.399 1.00 . A A . 132 ASP OD1  1 1 
       12 52358 1 1 132 ASP OD2  O  -10.344 -13.982   9.405 1.00 . A A . 132 ASP OD2  1 1 
       12 52359 1 1 133 LEU C    C  -12.873 -16.367   4.627 1.00 . A A . 133 LEU C    1 1 
       12 52360 1 1 133 LEU CA   C  -12.310 -15.201   5.455 1.00 . A A . 133 LEU CA   1 1 
       12 52361 1 1 133 LEU CB   C  -12.430 -13.857   4.694 1.00 . A A . 133 LEU CB   1 1 
       12 52362 1 1 133 LEU CD1  C  -12.413 -11.297   4.790 1.00 . A A . 133 LEU CD1  1 1 
       12 52363 1 1 133 LEU CD2  C  -12.389 -12.632   6.961 1.00 . A A . 133 LEU CD2  1 1 
       12 52364 1 1 133 LEU CG   C  -11.957 -12.589   5.478 1.00 . A A . 133 LEU CG   1 1 
       12 52365 1 1 133 LEU H    H  -10.193 -15.112   5.314 1.00 . A A . 133 LEU H    1 1 
       12 52366 1 1 133 LEU HA   H  -12.906 -15.121   6.365 1.00 . A A . 133 LEU HA   1 1 
       12 52367 1 1 133 LEU HB2  H  -11.851 -13.929   3.775 1.00 . A A . 133 LEU HB2  1 1 
       12 52368 1 1 133 LEU HB3  H  -13.473 -13.716   4.421 1.00 . A A . 133 LEU HB3  1 1 
       12 52369 1 1 133 LEU HD11 H  -12.062 -10.440   5.351 1.00 . A A . 133 LEU HD11 1 1 
       12 52370 1 1 133 LEU HD12 H  -13.493 -11.268   4.730 1.00 . A A . 133 LEU HD12 1 1 
       12 52371 1 1 133 LEU HD13 H  -11.999 -11.255   3.790 1.00 . A A . 133 LEU HD13 1 1 
       12 52372 1 1 133 LEU HD21 H  -13.462 -12.760   7.035 1.00 . A A . 133 LEU HD21 1 1 
       12 52373 1 1 133 LEU HD22 H  -12.101 -11.713   7.452 1.00 . A A . 133 LEU HD22 1 1 
       12 52374 1 1 133 LEU HD23 H  -11.890 -13.463   7.451 1.00 . A A . 133 LEU HD23 1 1 
       12 52375 1 1 133 LEU HG   H  -10.875 -12.571   5.469 1.00 . A A . 133 LEU HG   1 1 
       12 52376 1 1 133 LEU N    N  -10.925 -15.461   5.864 1.00 . A A . 133 LEU N    1 1 
       12 52377 1 1 133 LEU O    O  -13.957 -16.857   4.932 1.00 . A A . 133 LEU O    1 1 
       12 52378 1 1 134 THR C    C  -12.700 -19.286   3.633 1.00 . A A . 134 THR C    1 1 
       12 52379 1 1 134 THR CA   C  -12.543 -18.000   2.777 1.00 . A A . 134 THR CA   1 1 
       12 52380 1 1 134 THR CB   C  -11.573 -18.281   1.574 1.00 . A A . 134 THR CB   1 1 
       12 52381 1 1 134 THR CG2  C  -10.226 -18.858   2.020 1.00 . A A . 134 THR CG2  1 1 
       12 52382 1 1 134 THR H    H  -11.263 -16.401   3.410 1.00 . A A . 134 THR H    1 1 
       12 52383 1 1 134 THR HA   H  -13.518 -17.750   2.360 1.00 . A A . 134 THR HA   1 1 
       12 52384 1 1 134 THR HB   H  -11.386 -17.340   1.062 1.00 . A A . 134 THR HB   1 1 
       12 52385 1 1 134 THR HG1  H  -12.976 -19.578   1.025 1.00 . A A . 134 THR HG1  1 1 
       12 52386 1 1 134 THR HG21 H   -9.584 -18.995   1.161 1.00 . A A . 134 THR HG21 1 1 
       12 52387 1 1 134 THR HG22 H  -10.377 -19.813   2.508 1.00 . A A . 134 THR HG22 1 1 
       12 52388 1 1 134 THR HG23 H   -9.750 -18.177   2.714 1.00 . A A . 134 THR HG23 1 1 
       12 52389 1 1 134 THR N    N  -12.116 -16.840   3.608 1.00 . A A . 134 THR N    1 1 
       12 52390 1 1 134 THR O    O  -13.484 -20.171   3.281 1.00 . A A . 134 THR O    1 1 
       12 52391 1 1 134 THR OG1  O  -12.179 -19.195   0.639 1.00 . A A . 134 THR OG1  1 1 
       12 52392 1 1 135 ALA C    C  -13.518 -20.452   6.352 1.00 . A A . 135 ALA C    1 1 
       12 52393 1 1 135 ALA CA   C  -12.084 -20.426   5.770 1.00 . A A . 135 ALA CA   1 1 
       12 52394 1 1 135 ALA CB   C  -11.041 -20.227   6.888 1.00 . A A . 135 ALA CB   1 1 
       12 52395 1 1 135 ALA H    H  -11.224 -18.697   4.887 1.00 . A A . 135 ALA H    1 1 
       12 52396 1 1 135 ALA HA   H  -11.879 -21.378   5.287 1.00 . A A . 135 ALA HA   1 1 
       12 52397 1 1 135 ALA HB1  H  -10.044 -20.186   6.455 1.00 . A A . 135 ALA HB1  1 1 
       12 52398 1 1 135 ALA HB2  H  -11.087 -21.046   7.593 1.00 . A A . 135 ALA HB2  1 1 
       12 52399 1 1 135 ALA HB3  H  -11.234 -19.295   7.409 1.00 . A A . 135 ALA HB3  1 1 
       12 52400 1 1 135 ALA N    N  -11.936 -19.365   4.755 1.00 . A A . 135 ALA N    1 1 
       12 52401 1 1 135 ALA O    O  -14.223 -21.468   6.273 1.00 . A A . 135 ALA O    1 1 
       12 52402 1 1 136 LEU C    C  -16.418 -18.989   6.502 1.00 . A A . 136 LEU C    1 1 
       12 52403 1 1 136 LEU CA   C  -15.279 -19.146   7.535 1.00 . A A . 136 LEU CA   1 1 
       12 52404 1 1 136 LEU CB   C  -15.264 -17.929   8.499 1.00 . A A . 136 LEU CB   1 1 
       12 52405 1 1 136 LEU CD1  C  -14.161 -16.625  10.411 1.00 . A A . 136 LEU CD1  1 1 
       12 52406 1 1 136 LEU CD2  C  -13.822 -19.159  10.229 1.00 . A A . 136 LEU CD2  1 1 
       12 52407 1 1 136 LEU CG   C  -14.043 -17.836   9.460 1.00 . A A . 136 LEU CG   1 1 
       12 52408 1 1 136 LEU H    H  -13.382 -18.501   6.788 1.00 . A A . 136 LEU H    1 1 
       12 52409 1 1 136 LEU HA   H  -15.464 -20.047   8.114 1.00 . A A . 136 LEU HA   1 1 
       12 52410 1 1 136 LEU HB2  H  -15.292 -17.019   7.902 1.00 . A A . 136 LEU HB2  1 1 
       12 52411 1 1 136 LEU HB3  H  -16.168 -17.962   9.101 1.00 . A A . 136 LEU HB3  1 1 
       12 52412 1 1 136 LEU HD11 H  -13.288 -16.574  11.047 1.00 . A A . 136 LEU HD11 1 1 
       12 52413 1 1 136 LEU HD12 H  -15.048 -16.722  11.026 1.00 . A A . 136 LEU HD12 1 1 
       12 52414 1 1 136 LEU HD13 H  -14.231 -15.715   9.828 1.00 . A A . 136 LEU HD13 1 1 
       12 52415 1 1 136 LEU HD21 H  -12.988 -19.051  10.911 1.00 . A A . 136 LEU HD21 1 1 
       12 52416 1 1 136 LEU HD22 H  -13.597 -19.950   9.525 1.00 . A A . 136 LEU HD22 1 1 
       12 52417 1 1 136 LEU HD23 H  -14.713 -19.419  10.789 1.00 . A A . 136 LEU HD23 1 1 
       12 52418 1 1 136 LEU HG   H  -13.158 -17.670   8.853 1.00 . A A . 136 LEU HG   1 1 
       12 52419 1 1 136 LEU N    N  -13.958 -19.291   6.872 1.00 . A A . 136 LEU N    1 1 
       12 52420 1 1 136 LEU O    O  -17.587 -19.160   6.835 1.00 . A A . 136 LEU O    1 1 
       12 52421 1 1 137 LEU C    C  -17.432 -19.871   3.617 1.00 . A A . 137 LEU C    1 1 
       12 52422 1 1 137 LEU CA   C  -17.006 -18.476   4.135 1.00 . A A . 137 LEU CA   1 1 
       12 52423 1 1 137 LEU CB   C  -16.311 -17.640   3.004 1.00 . A A . 137 LEU CB   1 1 
       12 52424 1 1 137 LEU CD1  C  -16.291 -16.024   1.028 1.00 . A A . 137 LEU CD1  1 1 
       12 52425 1 1 137 LEU CD2  C  -18.250 -17.643   1.272 1.00 . A A . 137 LEU CD2  1 1 
       12 52426 1 1 137 LEU CG   C  -17.195 -16.795   2.024 1.00 . A A . 137 LEU CG   1 1 
       12 52427 1 1 137 LEU H    H  -15.097 -18.552   5.058 1.00 . A A . 137 LEU H    1 1 
       12 52428 1 1 137 LEU HA   H  -17.875 -17.938   4.502 1.00 . A A . 137 LEU HA   1 1 
       12 52429 1 1 137 LEU HB2  H  -15.627 -16.949   3.488 1.00 . A A . 137 LEU HB2  1 1 
       12 52430 1 1 137 LEU HB3  H  -15.705 -18.319   2.407 1.00 . A A . 137 LEU HB3  1 1 
       12 52431 1 1 137 LEU HD11 H  -15.701 -16.721   0.446 1.00 . A A . 137 LEU HD11 1 1 
       12 52432 1 1 137 LEU HD12 H  -15.627 -15.366   1.575 1.00 . A A . 137 LEU HD12 1 1 
       12 52433 1 1 137 LEU HD13 H  -16.902 -15.430   0.364 1.00 . A A . 137 LEU HD13 1 1 
       12 52434 1 1 137 LEU HD21 H  -18.822 -17.011   0.604 1.00 . A A . 137 LEU HD21 1 1 
       12 52435 1 1 137 LEU HD22 H  -18.924 -18.098   1.987 1.00 . A A . 137 LEU HD22 1 1 
       12 52436 1 1 137 LEU HD23 H  -17.760 -18.423   0.700 1.00 . A A . 137 LEU HD23 1 1 
       12 52437 1 1 137 LEU HG   H  -17.731 -16.047   2.603 1.00 . A A . 137 LEU HG   1 1 
       12 52438 1 1 137 LEU N    N  -16.053 -18.657   5.252 1.00 . A A . 137 LEU N    1 1 
       12 52439 1 1 137 LEU O    O  -18.610 -20.225   3.665 1.00 . A A . 137 LEU O    1 1 
       12 52440 1 1 138 SER C    C  -17.281 -22.978   3.587 1.00 . A A . 138 SER C    1 1 
       12 52441 1 1 138 SER CA   C  -16.633 -22.009   2.578 1.00 . A A . 138 SER CA   1 1 
       12 52442 1 1 138 SER CB   C  -15.289 -22.596   2.087 1.00 . A A . 138 SER CB   1 1 
       12 52443 1 1 138 SER H    H  -15.518 -20.288   3.170 1.00 . A A . 138 SER H    1 1 
       12 52444 1 1 138 SER HA   H  -17.294 -21.901   1.723 1.00 . A A . 138 SER HA   1 1 
       12 52445 1 1 138 SER HB2  H  -14.806 -21.891   1.423 1.00 . A A . 138 SER HB2  1 1 
       12 52446 1 1 138 SER HB3  H  -14.640 -22.785   2.935 1.00 . A A . 138 SER HB3  1 1 
       12 52447 1 1 138 SER HG   H  -15.035 -24.531   1.846 1.00 . A A . 138 SER HG   1 1 
       12 52448 1 1 138 SER N    N  -16.431 -20.652   3.152 1.00 . A A . 138 SER N    1 1 
       12 52449 1 1 138 SER O    O  -18.149 -23.782   3.226 1.00 . A A . 138 SER O    1 1 
       12 52450 1 1 138 SER OG   O  -15.482 -23.814   1.381 1.00 . A A . 138 SER OG   1 1 
       12 52451 1 1 139 SER C    C  -17.921 -22.833   7.093 1.00 . A A . 139 SER C    1 1 
       12 52452 1 1 139 SER CA   C  -17.388 -23.717   5.947 1.00 . A A . 139 SER CA   1 1 
       12 52453 1 1 139 SER CB   C  -16.296 -24.692   6.454 1.00 . A A . 139 SER CB   1 1 
       12 52454 1 1 139 SER H    H  -16.217 -22.171   5.085 1.00 . A A . 139 SER H    1 1 
       12 52455 1 1 139 SER HA   H  -18.222 -24.306   5.559 1.00 . A A . 139 SER HA   1 1 
       12 52456 1 1 139 SER HB2  H  -15.894 -25.253   5.618 1.00 . A A . 139 SER HB2  1 1 
       12 52457 1 1 139 SER HB3  H  -15.495 -24.134   6.926 1.00 . A A . 139 SER HB3  1 1 
       12 52458 1 1 139 SER HG   H  -17.308 -25.134   8.084 1.00 . A A . 139 SER HG   1 1 
       12 52459 1 1 139 SER N    N  -16.868 -22.869   4.860 1.00 . A A . 139 SER N    1 1 
       12 52460 1 1 139 SER O    O  -17.186 -22.485   8.027 1.00 . A A . 139 SER O    1 1 
       12 52461 1 1 139 SER OG   O  -16.822 -25.613   7.396 1.00 . A A . 139 SER OG   1 1 
       12 52462 1 1 140 LYS C    C  -20.365 -22.562   9.181 1.00 . A A . 140 LYS C    1 1 
       12 52463 1 1 140 LYS CA   C  -19.909 -21.666   8.015 1.00 . A A . 140 LYS CA   1 1 
       12 52464 1 1 140 LYS CB   C  -21.115 -20.908   7.401 1.00 . A A . 140 LYS CB   1 1 
       12 52465 1 1 140 LYS CD   C  -21.893 -18.782   6.180 1.00 . A A . 140 LYS CD   1 1 
       12 52466 1 1 140 LYS CE   C  -21.495 -17.311   6.040 1.00 . A A . 140 LYS CE   1 1 
       12 52467 1 1 140 LYS CG   C  -20.699 -19.663   6.608 1.00 . A A . 140 LYS CG   1 1 
       12 52468 1 1 140 LYS H    H  -19.671 -22.642   6.143 1.00 . A A . 140 LYS H    1 1 
       12 52469 1 1 140 LYS HA   H  -19.212 -20.930   8.413 1.00 . A A . 140 LYS HA   1 1 
       12 52470 1 1 140 LYS HB2  H  -21.655 -21.579   6.734 1.00 . A A . 140 LYS HB2  1 1 
       12 52471 1 1 140 LYS HB3  H  -21.786 -20.596   8.198 1.00 . A A . 140 LYS HB3  1 1 
       12 52472 1 1 140 LYS HD2  H  -22.275 -19.134   5.229 1.00 . A A . 140 LYS HD2  1 1 
       12 52473 1 1 140 LYS HD3  H  -22.681 -18.855   6.925 1.00 . A A . 140 LYS HD3  1 1 
       12 52474 1 1 140 LYS HE2  H  -20.659 -17.225   5.356 1.00 . A A . 140 LYS HE2  1 1 
       12 52475 1 1 140 LYS HE3  H  -22.332 -16.750   5.650 1.00 . A A . 140 LYS HE3  1 1 
       12 52476 1 1 140 LYS HG2  H  -20.030 -19.075   7.231 1.00 . A A . 140 LYS HG2  1 1 
       12 52477 1 1 140 LYS HG3  H  -20.156 -19.980   5.720 1.00 . A A . 140 LYS HG3  1 1 
       12 52478 1 1 140 LYS HZ1  H  -20.927 -15.711   7.261 1.00 . A A . 140 LYS HZ1  1 1 
       12 52479 1 1 140 LYS HZ2  H  -20.232 -17.182   7.700 1.00 . A A . 140 LYS HZ2  1 1 
       12 52480 1 1 140 LYS HZ3  H  -21.854 -16.876   8.056 1.00 . A A . 140 LYS HZ3  1 1 
       12 52481 1 1 140 LYS N    N  -19.194 -22.428   6.971 1.00 . A A . 140 LYS N    1 1 
       12 52482 1 1 140 LYS NZ   N  -21.100 -16.730   7.355 1.00 . A A . 140 LYS NZ   1 1 
       12 52483 1 1 140 LYS O    O  -20.507 -23.774   9.019 1.00 . A A . 140 LYS O    1 1 
       12 52484 1 1 141 ASP C    C  -19.660 -23.308  12.260 1.00 . A A . 141 ASP C    1 1 
       12 52485 1 1 141 ASP CA   C  -20.897 -22.563  11.653 1.00 . A A . 141 ASP CA   1 1 
       12 52486 1 1 141 ASP CB   C  -22.153 -23.488  11.534 1.00 . A A . 141 ASP CB   1 1 
       12 52487 1 1 141 ASP CG   C  -22.680 -23.999  12.884 1.00 . A A . 141 ASP CG   1 1 
       12 52488 1 1 141 ASP H    H  -20.505 -20.937  10.344 1.00 . A A . 141 ASP H    1 1 
       12 52489 1 1 141 ASP HA   H  -21.142 -21.753  12.334 1.00 . A A . 141 ASP HA   1 1 
       12 52490 1 1 141 ASP HB2  H  -22.948 -22.934  11.047 1.00 . A A . 141 ASP HB2  1 1 
       12 52491 1 1 141 ASP HB3  H  -21.899 -24.337  10.908 1.00 . A A . 141 ASP HB3  1 1 
       12 52492 1 1 141 ASP N    N  -20.573 -21.913  10.353 1.00 . A A . 141 ASP N    1 1 
       12 52493 1 1 141 ASP O    O  -19.737 -23.884  13.348 1.00 . A A . 141 ASP O    1 1 
       12 52494 1 1 141 ASP OD1  O  -22.553 -25.209  13.181 1.00 . A A . 141 ASP OD1  1 1 
       12 52495 1 1 141 ASP OD2  O  -23.209 -23.186  13.670 1.00 . A A . 141 ASP OD2  1 1 
       12 52496 1 1 142 ASP C    C  -16.186 -22.825  12.397 1.00 . A A . 142 ASP C    1 1 
       12 52497 1 1 142 ASP CA   C  -17.242 -23.899  11.999 1.00 . A A . 142 ASP CA   1 1 
       12 52498 1 1 142 ASP CB   C  -16.714 -24.816  10.863 1.00 . A A . 142 ASP CB   1 1 
       12 52499 1 1 142 ASP CG   C  -17.664 -25.985  10.568 1.00 . A A . 142 ASP CG   1 1 
       12 52500 1 1 142 ASP H    H  -18.494 -22.742  10.727 1.00 . A A . 142 ASP H    1 1 
       12 52501 1 1 142 ASP HA   H  -17.459 -24.521  12.872 1.00 . A A . 142 ASP HA   1 1 
       12 52502 1 1 142 ASP HB2  H  -16.591 -24.229   9.956 1.00 . A A . 142 ASP HB2  1 1 
       12 52503 1 1 142 ASP HB3  H  -15.745 -25.216  11.145 1.00 . A A . 142 ASP HB3  1 1 
       12 52504 1 1 142 ASP N    N  -18.505 -23.248  11.565 1.00 . A A . 142 ASP N    1 1 
       12 52505 1 1 142 ASP O    O  -15.884 -22.674  13.605 1.00 . A A . 142 ASP O    1 1 
       12 52506 1 1 142 ASP OXT  O  -15.686 -22.114  11.496 1.00 . A A . 142 ASP OXT  1 1 
       12 52507 1 1 142 ASP OD1  O  -18.586 -25.827   9.745 1.00 . A A . 142 ASP OD1  1 1 
       12 52508 1 1 142 ASP OD2  O  -17.505 -27.067  11.173 1.00 . A A . 142 ASP OD2  1 1 
       12 52509 2 1   1 GLY C    C   26.064  -8.728 -15.529 1.00 . B B .   1 GLY C    1 1 
       12 52510 2 1   1 GLY CA   C   27.237  -8.828 -14.553 1.00 . B B .   1 GLY CA   1 1 
       12 52511 2 1   1 GLY H1   H   27.406  -6.793 -14.114 1.00 . B B .   1 GLY H1   1 1 
       12 52512 2 1   1 GLY H2   H   28.085  -7.805 -12.942 1.00 . B B .   1 GLY H2   1 1 
       12 52513 2 1   1 GLY H3   H   26.406  -7.647 -13.053 1.00 . B B .   1 GLY H3   1 1 
       12 52514 2 1   1 GLY HA2  H   28.166  -8.860 -15.105 1.00 . B B .   1 GLY HA2  1 1 
       12 52515 2 1   1 GLY HA3  H   27.141  -9.744 -13.985 1.00 . B B .   1 GLY HA3  1 1 
       12 52516 2 1   1 GLY N    N   27.288  -7.691 -13.601 1.00 . B B .   1 GLY N    1 1 
       12 52517 2 1   1 GLY O    O   24.904  -8.769 -15.108 1.00 . B B .   1 GLY O    1 1 
       12 52518 2 1   2 SER C    C   25.751  -9.335 -19.150 1.00 . B B .   2 SER C    1 1 
       12 52519 2 1   2 SER CA   C   25.326  -8.531 -17.899 1.00 . B B .   2 SER CA   1 1 
       12 52520 2 1   2 SER CB   C   25.023  -7.071 -18.296 1.00 . B B .   2 SER CB   1 1 
       12 52521 2 1   2 SER H    H   27.303  -8.570 -17.104 1.00 . B B .   2 SER H    1 1 
       12 52522 2 1   2 SER HA   H   24.413  -8.970 -17.499 1.00 . B B .   2 SER HA   1 1 
       12 52523 2 1   2 SER HB2  H   24.670  -6.530 -17.429 1.00 . B B .   2 SER HB2  1 1 
       12 52524 2 1   2 SER HB3  H   25.924  -6.595 -18.668 1.00 . B B .   2 SER HB3  1 1 
       12 52525 2 1   2 SER HG   H   23.634  -6.119 -19.317 1.00 . B B .   2 SER HG   1 1 
       12 52526 2 1   2 SER N    N   26.362  -8.602 -16.840 1.00 . B B .   2 SER N    1 1 
       12 52527 2 1   2 SER O    O   26.798  -9.070 -19.760 1.00 . B B .   2 SER O    1 1 
       12 52528 2 1   2 SER OG   O   24.023  -7.002 -19.308 1.00 . B B .   2 SER OG   1 1 
       12 52529 2 1   3 ASP C    C   24.103 -10.586 -21.827 1.00 . B B .   3 ASP C    1 1 
       12 52530 2 1   3 ASP CA   C   25.056 -11.133 -20.728 1.00 . B B .   3 ASP CA   1 1 
       12 52531 2 1   3 ASP CB   C   24.806 -12.646 -20.416 1.00 . B B .   3 ASP CB   1 1 
       12 52532 2 1   3 ASP CG   C   23.489 -13.000 -19.659 1.00 . B B .   3 ASP CG   1 1 
       12 52533 2 1   3 ASP H    H   24.185 -10.535 -18.894 1.00 . B B .   3 ASP H    1 1 
       12 52534 2 1   3 ASP HA   H   26.080 -11.032 -21.087 1.00 . B B .   3 ASP HA   1 1 
       12 52535 2 1   3 ASP HB2  H   24.809 -13.187 -21.356 1.00 . B B .   3 ASP HB2  1 1 
       12 52536 2 1   3 ASP HB3  H   25.639 -13.000 -19.825 1.00 . B B .   3 ASP HB3  1 1 
       12 52537 2 1   3 ASP N    N   24.929 -10.330 -19.497 1.00 . B B .   3 ASP N    1 1 
       12 52538 2 1   3 ASP O    O   22.879 -10.581 -21.668 1.00 . B B .   3 ASP O    1 1 
       12 52539 2 1   3 ASP OD1  O   23.096 -14.203 -19.629 1.00 . B B .   3 ASP OD1  1 1 
       12 52540 2 1   3 ASP OD2  O   22.858 -12.098 -19.073 1.00 . B B .   3 ASP OD2  1 1 
       12 52541 2 1   4 TYR C    C   23.346 -10.228 -25.090 1.00 . B B .   4 TYR C    1 1 
       12 52542 2 1   4 TYR CA   C   23.978  -9.339 -23.990 1.00 . B B .   4 TYR CA   1 1 
       12 52543 2 1   4 TYR CB   C   24.933  -8.282 -24.605 1.00 . B B .   4 TYR CB   1 1 
       12 52544 2 1   4 TYR CD1  C   26.338  -7.231 -22.731 1.00 . B B .   4 TYR CD1  1 1 
       12 52545 2 1   4 TYR CD2  C   24.530  -5.950 -23.636 1.00 . B B .   4 TYR CD2  1 1 
       12 52546 2 1   4 TYR CE1  C   26.636  -6.193 -21.864 1.00 . B B .   4 TYR CE1  1 1 
       12 52547 2 1   4 TYR CE2  C   24.826  -4.916 -22.772 1.00 . B B .   4 TYR CE2  1 1 
       12 52548 2 1   4 TYR CG   C   25.278  -7.134 -23.640 1.00 . B B .   4 TYR CG   1 1 
       12 52549 2 1   4 TYR CZ   C   25.878  -5.041 -21.890 1.00 . B B .   4 TYR CZ   1 1 
       12 52550 2 1   4 TYR H    H   25.652 -10.287 -23.051 1.00 . B B .   4 TYR H    1 1 
       12 52551 2 1   4 TYR HA   H   23.162  -8.806 -23.499 1.00 . B B .   4 TYR HA   1 1 
       12 52552 2 1   4 TYR HB2  H   25.857  -8.765 -24.902 1.00 . B B .   4 TYR HB2  1 1 
       12 52553 2 1   4 TYR HB3  H   24.473  -7.848 -25.489 1.00 . B B .   4 TYR HB3  1 1 
       12 52554 2 1   4 TYR HD1  H   26.937  -8.136 -22.710 1.00 . B B .   4 TYR HD1  1 1 
       12 52555 2 1   4 TYR HD2  H   23.701  -5.850 -24.327 1.00 . B B .   4 TYR HD2  1 1 
       12 52556 2 1   4 TYR HE1  H   27.458  -6.290 -21.165 1.00 . B B .   4 TYR HE1  1 1 
       12 52557 2 1   4 TYR HE2  H   24.230  -4.010 -22.791 1.00 . B B .   4 TYR HE2  1 1 
       12 52558 2 1   4 TYR HH   H   27.110  -3.782 -21.111 1.00 . B B .   4 TYR HH   1 1 
       12 52559 2 1   4 TYR N    N   24.696 -10.111 -22.936 1.00 . B B .   4 TYR N    1 1 
       12 52560 2 1   4 TYR O    O   22.318  -9.848 -25.668 1.00 . B B .   4 TYR O    1 1 
       12 52561 2 1   4 TYR OH   O   26.175  -4.003 -21.029 1.00 . B B .   4 TYR OH   1 1 
       12 52562 2 1   5 GLU C    C   22.002 -12.910 -25.885 1.00 . B B .   5 GLU C    1 1 
       12 52563 2 1   5 GLU CA   C   23.388 -12.380 -26.350 1.00 . B B .   5 GLU CA   1 1 
       12 52564 2 1   5 GLU CB   C   24.373 -13.568 -26.539 1.00 . B B .   5 GLU CB   1 1 
       12 52565 2 1   5 GLU CD   C   25.687 -12.626 -28.558 1.00 . B B .   5 GLU CD   1 1 
       12 52566 2 1   5 GLU CG   C   25.756 -13.193 -27.125 1.00 . B B .   5 GLU CG   1 1 
       12 52567 2 1   5 GLU H    H   24.789 -11.620 -24.918 1.00 . B B .   5 GLU H    1 1 
       12 52568 2 1   5 GLU HA   H   23.268 -11.867 -27.302 1.00 . B B .   5 GLU HA   1 1 
       12 52569 2 1   5 GLU HB2  H   24.541 -14.032 -25.571 1.00 . B B .   5 GLU HB2  1 1 
       12 52570 2 1   5 GLU HB3  H   23.917 -14.303 -27.196 1.00 . B B .   5 GLU HB3  1 1 
       12 52571 2 1   5 GLU HG2  H   26.219 -12.459 -26.473 1.00 . B B .   5 GLU HG2  1 1 
       12 52572 2 1   5 GLU HG3  H   26.379 -14.084 -27.135 1.00 . B B .   5 GLU HG3  1 1 
       12 52573 2 1   5 GLU N    N   23.947 -11.403 -25.372 1.00 . B B .   5 GLU N    1 1 
       12 52574 2 1   5 GLU O    O   21.718 -12.916 -24.684 1.00 . B B .   5 GLU O    1 1 
       12 52575 2 1   5 GLU OE1  O   25.844 -11.398 -28.746 1.00 . B B .   5 GLU OE1  1 1 
       12 52576 2 1   5 GLU OE2  O   25.457 -13.406 -29.506 1.00 . B B .   5 GLU OE2  1 1 
       12 52577 2 1   6 ASN C    C   19.914 -15.200 -25.697 1.00 . B B .   6 ASN C    1 1 
       12 52578 2 1   6 ASN CA   C   19.801 -13.881 -26.508 1.00 . B B .   6 ASN CA   1 1 
       12 52579 2 1   6 ASN CB   C   18.952 -14.095 -27.784 1.00 . B B .   6 ASN CB   1 1 
       12 52580 2 1   6 ASN CG   C   17.515 -14.533 -27.462 1.00 . B B .   6 ASN CG   1 1 
       12 52581 2 1   6 ASN H    H   21.435 -13.334 -27.775 1.00 . B B .   6 ASN H    1 1 
       12 52582 2 1   6 ASN HA   H   19.305 -13.129 -25.889 1.00 . B B .   6 ASN HA   1 1 
       12 52583 2 1   6 ASN HB2  H   18.913 -13.168 -28.348 1.00 . B B .   6 ASN HB2  1 1 
       12 52584 2 1   6 ASN HB3  H   19.418 -14.854 -28.399 1.00 . B B .   6 ASN HB3  1 1 
       12 52585 2 1   6 ASN HD21 H   18.045 -16.444 -27.430 1.00 . B B .   6 ASN HD21 1 1 
       12 52586 2 1   6 ASN HD22 H   16.387 -16.112 -27.092 1.00 . B B .   6 ASN HD22 1 1 
       12 52587 2 1   6 ASN N    N   21.149 -13.353 -26.836 1.00 . B B .   6 ASN N    1 1 
       12 52588 2 1   6 ASN ND2  N   17.291 -15.823 -27.322 1.00 . B B .   6 ASN ND2  1 1 
       12 52589 2 1   6 ASN O    O   20.225 -16.266 -26.253 1.00 . B B .   6 ASN O    1 1 
       12 52590 2 1   6 ASN OD1  O   16.619 -13.709 -27.314 1.00 . B B .   6 ASN OD1  1 1 
       12 52591 2 1   7 ASP C    C   18.647 -17.037 -23.132 1.00 . B B .   7 ASP C    1 1 
       12 52592 2 1   7 ASP CA   C   19.901 -16.175 -23.420 1.00 . B B .   7 ASP CA   1 1 
       12 52593 2 1   7 ASP CB   C   20.472 -15.556 -22.117 1.00 . B B .   7 ASP CB   1 1 
       12 52594 2 1   7 ASP CG   C   20.949 -16.565 -21.067 1.00 . B B .   7 ASP CG   1 1 
       12 52595 2 1   7 ASP H    H   19.258 -14.260 -24.059 1.00 . B B .   7 ASP H    1 1 
       12 52596 2 1   7 ASP HA   H   20.669 -16.831 -23.838 1.00 . B B .   7 ASP HA   1 1 
       12 52597 2 1   7 ASP HB2  H   21.321 -14.930 -22.372 1.00 . B B .   7 ASP HB2  1 1 
       12 52598 2 1   7 ASP HB3  H   19.708 -14.926 -21.671 1.00 . B B .   7 ASP HB3  1 1 
       12 52599 2 1   7 ASP N    N   19.642 -15.100 -24.388 1.00 . B B .   7 ASP N    1 1 
       12 52600 2 1   7 ASP O    O   17.844 -16.734 -22.233 1.00 . B B .   7 ASP O    1 1 
       12 52601 2 1   7 ASP OD1  O   21.257 -17.727 -21.399 1.00 . B B .   7 ASP OD1  1 1 
       12 52602 2 1   7 ASP OD2  O   21.081 -16.172 -19.905 1.00 . B B .   7 ASP OD2  1 1 
       12 52603 2 1   8 ASP C    C   18.018 -20.175 -22.638 1.00 . B B .   8 ASP C    1 1 
       12 52604 2 1   8 ASP CA   C   17.494 -19.152 -23.687 1.00 . B B .   8 ASP CA   1 1 
       12 52605 2 1   8 ASP CB   C   17.174 -19.871 -25.022 1.00 . B B .   8 ASP CB   1 1 
       12 52606 2 1   8 ASP CG   C   16.853 -18.889 -26.162 1.00 . B B .   8 ASP CG   1 1 
       12 52607 2 1   8 ASP H    H   19.061 -18.163 -24.722 1.00 . B B .   8 ASP H    1 1 
       12 52608 2 1   8 ASP HA   H   16.587 -18.690 -23.307 1.00 . B B .   8 ASP HA   1 1 
       12 52609 2 1   8 ASP HB2  H   18.025 -20.482 -25.312 1.00 . B B .   8 ASP HB2  1 1 
       12 52610 2 1   8 ASP HB3  H   16.316 -20.527 -24.880 1.00 . B B .   8 ASP HB3  1 1 
       12 52611 2 1   8 ASP N    N   18.488 -18.093 -23.930 1.00 . B B .   8 ASP N    1 1 
       12 52612 2 1   8 ASP O    O   17.231 -20.881 -22.001 1.00 . B B .   8 ASP O    1 1 
       12 52613 2 1   8 ASP OD1  O   15.746 -18.311 -26.173 1.00 . B B .   8 ASP OD1  1 1 
       12 52614 2 1   8 ASP OD2  O   17.710 -18.677 -27.047 1.00 . B B .   8 ASP OD2  1 1 
       12 52615 2 1   9 GLU C    C   19.775 -21.077 -20.109 1.00 . B B .   9 GLU C    1 1 
       12 52616 2 1   9 GLU CA   C   20.024 -21.273 -21.629 1.00 . B B .   9 GLU CA   1 1 
       12 52617 2 1   9 GLU CB   C   21.542 -21.322 -21.943 1.00 . B B .   9 GLU CB   1 1 
       12 52618 2 1   9 GLU CD   C   21.759 -23.887 -21.688 1.00 . B B .   9 GLU CD   1 1 
       12 52619 2 1   9 GLU CG   C   22.304 -22.499 -21.289 1.00 . B B .   9 GLU CG   1 1 
       12 52620 2 1   9 GLU H    H   19.921 -19.569 -22.918 1.00 . B B .   9 GLU H    1 1 
       12 52621 2 1   9 GLU HA   H   19.589 -22.228 -21.917 1.00 . B B .   9 GLU HA   1 1 
       12 52622 2 1   9 GLU HB2  H   21.666 -21.401 -23.017 1.00 . B B .   9 GLU HB2  1 1 
       12 52623 2 1   9 GLU HB3  H   21.999 -20.395 -21.614 1.00 . B B .   9 GLU HB3  1 1 
       12 52624 2 1   9 GLU HG2  H   23.350 -22.443 -21.581 1.00 . B B .   9 GLU HG2  1 1 
       12 52625 2 1   9 GLU HG3  H   22.243 -22.391 -20.211 1.00 . B B .   9 GLU HG3  1 1 
       12 52626 2 1   9 GLU N    N   19.360 -20.237 -22.462 1.00 . B B .   9 GLU N    1 1 
       12 52627 2 1   9 GLU O    O   19.672 -22.060 -19.369 1.00 . B B .   9 GLU O    1 1 
       12 52628 2 1   9 GLU OE1  O   21.136 -24.575 -20.843 1.00 . B B .   9 GLU OE1  1 1 
       12 52629 2 1   9 GLU OE2  O   21.942 -24.295 -22.854 1.00 . B B .   9 GLU OE2  1 1 
       12 52630 2 1  10 CYS C    C   17.770 -19.928 -18.049 1.00 . B B .  10 CYS C    1 1 
       12 52631 2 1  10 CYS CA   C   19.248 -19.533 -18.243 1.00 . B B .  10 CYS CA   1 1 
       12 52632 2 1  10 CYS CB   C   19.488 -18.064 -17.844 1.00 . B B .  10 CYS CB   1 1 
       12 52633 2 1  10 CYS H    H   19.931 -19.068 -20.227 1.00 . B B .  10 CYS H    1 1 
       12 52634 2 1  10 CYS HA   H   19.851 -20.160 -17.587 1.00 . B B .  10 CYS HA   1 1 
       12 52635 2 1  10 CYS HB2  H   19.180 -17.415 -18.651 1.00 . B B .  10 CYS HB2  1 1 
       12 52636 2 1  10 CYS HB3  H   18.916 -17.825 -16.956 1.00 . B B .  10 CYS HB3  1 1 
       12 52637 2 1  10 CYS N    N   19.690 -19.814 -19.637 1.00 . B B .  10 CYS N    1 1 
       12 52638 2 1  10 CYS O    O   17.408 -20.499 -17.018 1.00 . B B .  10 CYS O    1 1 
       12 52639 2 1  10 CYS SG   S   21.229 -17.688 -17.484 1.00 . B B .  10 CYS SG   1 1 
       12 52640 2 1  11 TRP C    C   15.284 -21.576 -18.959 1.00 . B B .  11 TRP C    1 1 
       12 52641 2 1  11 TRP CA   C   15.506 -20.055 -19.102 1.00 . B B .  11 TRP CA   1 1 
       12 52642 2 1  11 TRP CB   C   14.811 -19.527 -20.395 1.00 . B B .  11 TRP CB   1 1 
       12 52643 2 1  11 TRP CD1  C   14.885 -16.948 -20.395 1.00 . B B .  11 TRP CD1  1 1 
       12 52644 2 1  11 TRP CD2  C   12.911 -17.836 -19.823 1.00 . B B .  11 TRP CD2  1 1 
       12 52645 2 1  11 TRP CE2  C   12.803 -16.446 -19.764 1.00 . B B .  11 TRP CE2  1 1 
       12 52646 2 1  11 TRP CE3  C   11.792 -18.610 -19.523 1.00 . B B .  11 TRP CE3  1 1 
       12 52647 2 1  11 TRP CG   C   14.246 -18.143 -20.228 1.00 . B B .  11 TRP CG   1 1 
       12 52648 2 1  11 TRP CH2  C   10.545 -16.588 -19.093 1.00 . B B .  11 TRP CH2  1 1 
       12 52649 2 1  11 TRP CZ2  C   11.630 -15.812 -19.386 1.00 . B B .  11 TRP CZ2  1 1 
       12 52650 2 1  11 TRP CZ3  C   10.620 -17.980 -19.150 1.00 . B B .  11 TRP CZ3  1 1 
       12 52651 2 1  11 TRP H    H   17.290 -19.156 -19.842 1.00 . B B .  11 TRP H    1 1 
       12 52652 2 1  11 TRP HA   H   15.037 -19.582 -18.245 1.00 . B B .  11 TRP HA   1 1 
       12 52653 2 1  11 TRP HB2  H   15.528 -19.504 -21.209 1.00 . B B .  11 TRP HB2  1 1 
       12 52654 2 1  11 TRP HB3  H   13.994 -20.185 -20.678 1.00 . B B .  11 TRP HB3  1 1 
       12 52655 2 1  11 TRP HD1  H   15.918 -16.842 -20.702 1.00 . B B .  11 TRP HD1  1 1 
       12 52656 2 1  11 TRP HE1  H   14.238 -14.970 -20.160 1.00 . B B .  11 TRP HE1  1 1 
       12 52657 2 1  11 TRP HE3  H   11.836 -19.691 -19.564 1.00 . B B .  11 TRP HE3  1 1 
       12 52658 2 1  11 TRP HH2  H    9.611 -16.128 -18.799 1.00 . B B .  11 TRP HH2  1 1 
       12 52659 2 1  11 TRP HZ2  H   11.562 -14.733 -19.332 1.00 . B B .  11 TRP HZ2  1 1 
       12 52660 2 1  11 TRP HZ3  H    9.743 -18.567 -18.909 1.00 . B B .  11 TRP HZ3  1 1 
       12 52661 2 1  11 TRP N    N   16.937 -19.655 -19.076 1.00 . B B .  11 TRP N    1 1 
       12 52662 2 1  11 TRP NE1  N   14.021 -15.921 -20.114 1.00 . B B .  11 TRP NE1  1 1 
       12 52663 2 1  11 TRP O    O   14.186 -21.976 -18.589 1.00 . B B .  11 TRP O    1 1 
       12 52664 2 1  12 SER C    C   15.772 -24.340 -17.680 1.00 . B B .  12 SER C    1 1 
       12 52665 2 1  12 SER CA   C   16.252 -23.891 -19.091 1.00 . B B .  12 SER CA   1 1 
       12 52666 2 1  12 SER CB   C   17.624 -24.524 -19.402 1.00 . B B .  12 SER CB   1 1 
       12 52667 2 1  12 SER H    H   17.154 -22.005 -19.575 1.00 . B B .  12 SER H    1 1 
       12 52668 2 1  12 SER HA   H   15.537 -24.250 -19.823 1.00 . B B .  12 SER HA   1 1 
       12 52669 2 1  12 SER HB2  H   18.369 -24.138 -18.719 1.00 . B B .  12 SER HB2  1 1 
       12 52670 2 1  12 SER HB3  H   17.569 -25.602 -19.299 1.00 . B B .  12 SER HB3  1 1 
       12 52671 2 1  12 SER HG   H   18.995 -24.157 -20.757 1.00 . B B .  12 SER HG   1 1 
       12 52672 2 1  12 SER N    N   16.319 -22.404 -19.241 1.00 . B B .  12 SER N    1 1 
       12 52673 2 1  12 SER O    O   15.144 -25.395 -17.535 1.00 . B B .  12 SER O    1 1 
       12 52674 2 1  12 SER OG   O   18.034 -24.219 -20.727 1.00 . B B .  12 SER OG   1 1 
       12 52675 2 1  13 VAL C    C   14.073 -23.633 -15.120 1.00 . B B .  13 VAL C    1 1 
       12 52676 2 1  13 VAL CA   C   15.625 -23.718 -15.256 1.00 . B B .  13 VAL CA   1 1 
       12 52677 2 1  13 VAL CB   C   16.324 -22.663 -14.314 1.00 . B B .  13 VAL CB   1 1 
       12 52678 2 1  13 VAL CG1  C   15.907 -22.821 -12.831 1.00 . B B .  13 VAL CG1  1 1 
       12 52679 2 1  13 VAL CG2  C   17.866 -22.740 -14.463 1.00 . B B .  13 VAL CG2  1 1 
       12 52680 2 1  13 VAL H    H   16.597 -22.710 -16.861 1.00 . B B .  13 VAL H    1 1 
       12 52681 2 1  13 VAL HA   H   15.945 -24.713 -14.951 1.00 . B B .  13 VAL HA   1 1 
       12 52682 2 1  13 VAL HB   H   16.012 -21.672 -14.641 1.00 . B B .  13 VAL HB   1 1 
       12 52683 2 1  13 VAL HG11 H   16.409 -22.075 -12.224 1.00 . B B .  13 VAL HG11 1 1 
       12 52684 2 1  13 VAL HG12 H   16.179 -23.807 -12.478 1.00 . B B .  13 VAL HG12 1 1 
       12 52685 2 1  13 VAL HG13 H   14.834 -22.694 -12.735 1.00 . B B .  13 VAL HG13 1 1 
       12 52686 2 1  13 VAL HG21 H   18.147 -22.557 -15.494 1.00 . B B .  13 VAL HG21 1 1 
       12 52687 2 1  13 VAL HG22 H   18.217 -23.719 -14.168 1.00 . B B .  13 VAL HG22 1 1 
       12 52688 2 1  13 VAL HG23 H   18.334 -21.990 -13.832 1.00 . B B .  13 VAL HG23 1 1 
       12 52689 2 1  13 VAL N    N   16.065 -23.509 -16.661 1.00 . B B .  13 VAL N    1 1 
       12 52690 2 1  13 VAL O    O   13.456 -24.403 -14.370 1.00 . B B .  13 VAL O    1 1 
       12 52691 2 1  14 LEU C    C   11.317 -23.518 -16.912 1.00 . B B .  14 LEU C    1 1 
       12 52692 2 1  14 LEU CA   C   11.987 -22.529 -15.907 1.00 . B B .  14 LEU CA   1 1 
       12 52693 2 1  14 LEU CB   C   11.634 -21.057 -16.277 1.00 . B B .  14 LEU CB   1 1 
       12 52694 2 1  14 LEU CD1  C   11.847 -18.531 -15.820 1.00 . B B .  14 LEU CD1  1 1 
       12 52695 2 1  14 LEU CD2  C   11.577 -20.141 -13.880 1.00 . B B .  14 LEU CD2  1 1 
       12 52696 2 1  14 LEU CG   C   12.152 -19.950 -15.296 1.00 . B B .  14 LEU CG   1 1 
       12 52697 2 1  14 LEU H    H   14.014 -22.106 -16.411 1.00 . B B .  14 LEU H    1 1 
       12 52698 2 1  14 LEU HA   H   11.601 -22.737 -14.912 1.00 . B B .  14 LEU HA   1 1 
       12 52699 2 1  14 LEU HB2  H   12.041 -20.853 -17.265 1.00 . B B .  14 LEU HB2  1 1 
       12 52700 2 1  14 LEU HB3  H   10.552 -20.974 -16.340 1.00 . B B .  14 LEU HB3  1 1 
       12 52701 2 1  14 LEU HD11 H   10.777 -18.389 -15.914 1.00 . B B .  14 LEU HD11 1 1 
       12 52702 2 1  14 LEU HD12 H   12.310 -18.398 -16.790 1.00 . B B .  14 LEU HD12 1 1 
       12 52703 2 1  14 LEU HD13 H   12.248 -17.793 -15.136 1.00 . B B .  14 LEU HD13 1 1 
       12 52704 2 1  14 LEU HD21 H   11.944 -19.364 -13.222 1.00 . B B .  14 LEU HD21 1 1 
       12 52705 2 1  14 LEU HD22 H   11.888 -21.101 -13.490 1.00 . B B .  14 LEU HD22 1 1 
       12 52706 2 1  14 LEU HD23 H   10.494 -20.103 -13.907 1.00 . B B .  14 LEU HD23 1 1 
       12 52707 2 1  14 LEU HG   H   13.232 -20.035 -15.222 1.00 . B B .  14 LEU HG   1 1 
       12 52708 2 1  14 LEU N    N   13.460 -22.702 -15.867 1.00 . B B .  14 LEU N    1 1 
       12 52709 2 1  14 LEU O    O   10.213 -24.007 -16.648 1.00 . B B .  14 LEU O    1 1 
       12 52710 2 1  15 GLU C    C   10.833 -25.959 -18.734 1.00 . B B .  15 GLU C    1 1 
       12 52711 2 1  15 GLU CA   C   11.505 -24.641 -19.183 1.00 . B B .  15 GLU CA   1 1 
       12 52712 2 1  15 GLU CB   C   12.643 -24.973 -20.197 1.00 . B B .  15 GLU CB   1 1 
       12 52713 2 1  15 GLU CD   C   12.093 -23.201 -21.985 1.00 . B B .  15 GLU CD   1 1 
       12 52714 2 1  15 GLU CG   C   13.151 -23.785 -21.037 1.00 . B B .  15 GLU CG   1 1 
       12 52715 2 1  15 GLU H    H   12.918 -23.435 -18.130 1.00 . B B .  15 GLU H    1 1 
       12 52716 2 1  15 GLU HA   H   10.760 -24.035 -19.696 1.00 . B B .  15 GLU HA   1 1 
       12 52717 2 1  15 GLU HB2  H   13.489 -25.379 -19.646 1.00 . B B .  15 GLU HB2  1 1 
       12 52718 2 1  15 GLU HB3  H   12.290 -25.737 -20.884 1.00 . B B .  15 GLU HB3  1 1 
       12 52719 2 1  15 GLU HG2  H   13.492 -23.008 -20.361 1.00 . B B .  15 GLU HG2  1 1 
       12 52720 2 1  15 GLU HG3  H   14.001 -24.118 -21.626 1.00 . B B .  15 GLU HG3  1 1 
       12 52721 2 1  15 GLU N    N   12.020 -23.811 -18.045 1.00 . B B .  15 GLU N    1 1 
       12 52722 2 1  15 GLU O    O    9.658 -26.191 -19.032 1.00 . B B .  15 GLU O    1 1 
       12 52723 2 1  15 GLU OE1  O   11.828 -23.823 -23.040 1.00 . B B .  15 GLU OE1  1 1 
       12 52724 2 1  15 GLU OE2  O   11.535 -22.122 -21.692 1.00 . B B .  15 GLU OE2  1 1 
       12 52725 2 1  16 GLY C    C    9.813 -28.047 -16.622 1.00 . B B .  16 GLY C    1 1 
       12 52726 2 1  16 GLY CA   C   11.061 -28.101 -17.526 1.00 . B B .  16 GLY CA   1 1 
       12 52727 2 1  16 GLY H    H   12.483 -26.533 -17.732 1.00 . B B .  16 GLY H    1 1 
       12 52728 2 1  16 GLY HA2  H   10.831 -28.699 -18.403 1.00 . B B .  16 GLY HA2  1 1 
       12 52729 2 1  16 GLY HA3  H   11.849 -28.599 -16.979 1.00 . B B .  16 GLY HA3  1 1 
       12 52730 2 1  16 GLY N    N   11.570 -26.793 -17.978 1.00 . B B .  16 GLY N    1 1 
       12 52731 2 1  16 GLY O    O    9.191 -29.080 -16.368 1.00 . B B .  16 GLY O    1 1 
       12 52732 2 1  17 PHE C    C    7.249 -25.653 -15.908 1.00 . B B .  17 PHE C    1 1 
       12 52733 2 1  17 PHE CA   C    8.243 -26.655 -15.283 1.00 . B B .  17 PHE CA   1 1 
       12 52734 2 1  17 PHE CB   C    8.673 -26.171 -13.870 1.00 . B B .  17 PHE CB   1 1 
       12 52735 2 1  17 PHE CD1  C    9.331 -28.306 -12.656 1.00 . B B .  17 PHE CD1  1 1 
       12 52736 2 1  17 PHE CD2  C   11.056 -26.727 -13.162 1.00 . B B .  17 PHE CD2  1 1 
       12 52737 2 1  17 PHE CE1  C   10.269 -29.140 -12.082 1.00 . B B .  17 PHE CE1  1 1 
       12 52738 2 1  17 PHE CE2  C   11.989 -27.562 -12.580 1.00 . B B .  17 PHE CE2  1 1 
       12 52739 2 1  17 PHE CG   C    9.706 -27.082 -13.207 1.00 . B B .  17 PHE CG   1 1 
       12 52740 2 1  17 PHE CZ   C   11.596 -28.768 -12.044 1.00 . B B .  17 PHE CZ   1 1 
       12 52741 2 1  17 PHE H    H    9.993 -26.057 -16.348 1.00 . B B .  17 PHE H    1 1 
       12 52742 2 1  17 PHE HA   H    7.732 -27.611 -15.187 1.00 . B B .  17 PHE HA   1 1 
       12 52743 2 1  17 PHE HB2  H    9.094 -25.169 -13.947 1.00 . B B .  17 PHE HB2  1 1 
       12 52744 2 1  17 PHE HB3  H    7.802 -26.128 -13.225 1.00 . B B .  17 PHE HB3  1 1 
       12 52745 2 1  17 PHE HD1  H    8.288 -28.605 -12.677 1.00 . B B .  17 PHE HD1  1 1 
       12 52746 2 1  17 PHE HD2  H   11.373 -25.778 -13.583 1.00 . B B .  17 PHE HD2  1 1 
       12 52747 2 1  17 PHE HE1  H    9.959 -30.087 -11.656 1.00 . B B .  17 PHE HE1  1 1 
       12 52748 2 1  17 PHE HE2  H   13.032 -27.270 -12.548 1.00 . B B .  17 PHE HE2  1 1 
       12 52749 2 1  17 PHE HZ   H   12.327 -29.423 -11.593 1.00 . B B .  17 PHE HZ   1 1 
       12 52750 2 1  17 PHE N    N    9.443 -26.845 -16.133 1.00 . B B .  17 PHE N    1 1 
       12 52751 2 1  17 PHE O    O    6.215 -25.352 -15.292 1.00 . B B .  17 PHE O    1 1 
       12 52752 2 1  18 ARG C    C    5.315 -24.582 -18.179 1.00 . B B .  18 ARG C    1 1 
       12 52753 2 1  18 ARG CA   C    6.693 -24.072 -17.733 1.00 . B B .  18 ARG CA   1 1 
       12 52754 2 1  18 ARG CB   C    7.391 -23.248 -18.843 1.00 . B B .  18 ARG CB   1 1 
       12 52755 2 1  18 ARG CD   C    8.071 -22.899 -21.271 1.00 . B B .  18 ARG CD   1 1 
       12 52756 2 1  18 ARG CG   C    7.702 -23.943 -20.191 1.00 . B B .  18 ARG CG   1 1 
       12 52757 2 1  18 ARG CZ   C    8.629 -22.954 -23.677 1.00 . B B .  18 ARG CZ   1 1 
       12 52758 2 1  18 ARG H    H    8.328 -25.456 -17.622 1.00 . B B .  18 ARG H    1 1 
       12 52759 2 1  18 ARG HA   H    6.497 -23.374 -16.916 1.00 . B B .  18 ARG HA   1 1 
       12 52760 2 1  18 ARG HB2  H    6.765 -22.386 -19.056 1.00 . B B .  18 ARG HB2  1 1 
       12 52761 2 1  18 ARG HB3  H    8.331 -22.874 -18.436 1.00 . B B .  18 ARG HB3  1 1 
       12 52762 2 1  18 ARG HD2  H    7.165 -22.379 -21.568 1.00 . B B .  18 ARG HD2  1 1 
       12 52763 2 1  18 ARG HD3  H    8.754 -22.174 -20.839 1.00 . B B .  18 ARG HD3  1 1 
       12 52764 2 1  18 ARG HE   H    9.312 -24.224 -22.331 1.00 . B B .  18 ARG HE   1 1 
       12 52765 2 1  18 ARG HG2  H    8.534 -24.623 -20.054 1.00 . B B .  18 ARG HG2  1 1 
       12 52766 2 1  18 ARG HG3  H    6.832 -24.503 -20.518 1.00 . B B .  18 ARG HG3  1 1 
       12 52767 2 1  18 ARG HH11 H    7.137 -21.706 -23.259 1.00 . B B .  18 ARG HH11 1 1 
       12 52768 2 1  18 ARG HH12 H    7.721 -21.655 -24.883 1.00 . B B .  18 ARG HH12 1 1 
       12 52769 2 1  18 ARG HH21 H   10.083 -24.095 -24.399 1.00 . B B .  18 ARG HH21 1 1 
       12 52770 2 1  18 ARG HH22 H    9.361 -22.995 -25.519 1.00 . B B .  18 ARG HH22 1 1 
       12 52771 2 1  18 ARG N    N    7.538 -25.132 -17.133 1.00 . B B .  18 ARG N    1 1 
       12 52772 2 1  18 ARG NE   N    8.707 -23.470 -22.467 1.00 . B B .  18 ARG NE   1 1 
       12 52773 2 1  18 ARG NH1  N    7.758 -22.035 -23.963 1.00 . B B .  18 ARG NH1  1 1 
       12 52774 2 1  18 ARG NH2  N    9.414 -23.385 -24.606 1.00 . B B .  18 ARG NH2  1 1 
       12 52775 2 1  18 ARG O    O    4.384 -23.802 -18.260 1.00 . B B .  18 ARG O    1 1 
       12 52776 2 1  19 VAL C    C    2.930 -26.406 -17.425 1.00 . B B .  19 VAL C    1 1 
       12 52777 2 1  19 VAL CA   C    3.859 -26.531 -18.683 1.00 . B B .  19 VAL CA   1 1 
       12 52778 2 1  19 VAL CB   C    4.037 -28.035 -19.118 1.00 . B B .  19 VAL CB   1 1 
       12 52779 2 1  19 VAL CG1  C    4.768 -28.859 -18.030 1.00 . B B .  19 VAL CG1  1 1 
       12 52780 2 1  19 VAL CG2  C    2.687 -28.692 -19.524 1.00 . B B .  19 VAL CG2  1 1 
       12 52781 2 1  19 VAL H    H    5.994 -26.442 -18.515 1.00 . B B .  19 VAL H    1 1 
       12 52782 2 1  19 VAL HA   H    3.387 -25.998 -19.506 1.00 . B B .  19 VAL HA   1 1 
       12 52783 2 1  19 VAL HB   H    4.675 -28.038 -20.001 1.00 . B B .  19 VAL HB   1 1 
       12 52784 2 1  19 VAL HG11 H    5.742 -28.425 -17.832 1.00 . B B .  19 VAL HG11 1 1 
       12 52785 2 1  19 VAL HG12 H    4.899 -29.880 -18.365 1.00 . B B .  19 VAL HG12 1 1 
       12 52786 2 1  19 VAL HG13 H    4.185 -28.858 -17.116 1.00 . B B .  19 VAL HG13 1 1 
       12 52787 2 1  19 VAL HG21 H    2.233 -28.132 -20.334 1.00 . B B .  19 VAL HG21 1 1 
       12 52788 2 1  19 VAL HG22 H    2.012 -28.697 -18.676 1.00 . B B .  19 VAL HG22 1 1 
       12 52789 2 1  19 VAL HG23 H    2.856 -29.712 -19.849 1.00 . B B .  19 VAL HG23 1 1 
       12 52790 2 1  19 VAL N    N    5.185 -25.892 -18.453 1.00 . B B .  19 VAL N    1 1 
       12 52791 2 1  19 VAL O    O    1.699 -26.340 -17.546 1.00 . B B .  19 VAL O    1 1 
       12 52792 2 1  20 THR C    C    2.645 -24.532 -14.756 1.00 . B B .  20 THR C    1 1 
       12 52793 2 1  20 THR CA   C    2.831 -26.063 -14.949 1.00 . B B .  20 THR CA   1 1 
       12 52794 2 1  20 THR CB   C    3.611 -26.666 -13.726 1.00 . B B .  20 THR CB   1 1 
       12 52795 2 1  20 THR CG2  C    2.907 -26.409 -12.376 1.00 . B B .  20 THR CG2  1 1 
       12 52796 2 1  20 THR H    H    4.508 -26.515 -16.183 1.00 . B B .  20 THR H    1 1 
       12 52797 2 1  20 THR HA   H    1.853 -26.537 -14.995 1.00 . B B .  20 THR HA   1 1 
       12 52798 2 1  20 THR HB   H    4.597 -26.213 -13.693 1.00 . B B .  20 THR HB   1 1 
       12 52799 2 1  20 THR HG1  H    2.905 -28.498 -13.987 1.00 . B B .  20 THR HG1  1 1 
       12 52800 2 1  20 THR HG21 H    3.489 -26.844 -11.571 1.00 . B B .  20 THR HG21 1 1 
       12 52801 2 1  20 THR HG22 H    1.922 -26.856 -12.384 1.00 . B B .  20 THR HG22 1 1 
       12 52802 2 1  20 THR HG23 H    2.811 -25.342 -12.208 1.00 . B B .  20 THR HG23 1 1 
       12 52803 2 1  20 THR N    N    3.544 -26.350 -16.220 1.00 . B B .  20 THR N    1 1 
       12 52804 2 1  20 THR O    O    1.569 -24.074 -14.347 1.00 . B B .  20 THR O    1 1 
       12 52805 2 1  20 THR OG1  O    3.776 -28.084 -13.909 1.00 . B B .  20 THR OG1  1 1 
       12 52806 2 1  21 LEU C    C    2.586 -21.624 -15.861 1.00 . B B .  21 LEU C    1 1 
       12 52807 2 1  21 LEU CA   C    3.691 -22.259 -14.979 1.00 . B B .  21 LEU CA   1 1 
       12 52808 2 1  21 LEU CB   C    5.077 -21.661 -15.364 1.00 . B B .  21 LEU CB   1 1 
       12 52809 2 1  21 LEU CD1  C    7.621 -21.559 -15.027 1.00 . B B .  21 LEU CD1  1 1 
       12 52810 2 1  21 LEU CD2  C    6.067 -21.533 -13.002 1.00 . B B .  21 LEU CD2  1 1 
       12 52811 2 1  21 LEU CG   C    6.277 -22.054 -14.442 1.00 . B B .  21 LEU CG   1 1 
       12 52812 2 1  21 LEU H    H    4.502 -24.190 -15.465 1.00 . B B .  21 LEU H    1 1 
       12 52813 2 1  21 LEU HA   H    3.485 -22.017 -13.941 1.00 . B B .  21 LEU HA   1 1 
       12 52814 2 1  21 LEU HB2  H    5.307 -21.980 -16.377 1.00 . B B .  21 LEU HB2  1 1 
       12 52815 2 1  21 LEU HB3  H    4.996 -20.576 -15.366 1.00 . B B .  21 LEU HB3  1 1 
       12 52816 2 1  21 LEU HD11 H    7.762 -21.980 -16.015 1.00 . B B .  21 LEU HD11 1 1 
       12 52817 2 1  21 LEU HD12 H    8.434 -21.875 -14.391 1.00 . B B .  21 LEU HD12 1 1 
       12 52818 2 1  21 LEU HD13 H    7.619 -20.478 -15.097 1.00 . B B .  21 LEU HD13 1 1 
       12 52819 2 1  21 LEU HD21 H    6.896 -21.839 -12.378 1.00 . B B .  21 LEU HD21 1 1 
       12 52820 2 1  21 LEU HD22 H    5.153 -21.944 -12.596 1.00 . B B .  21 LEU HD22 1 1 
       12 52821 2 1  21 LEU HD23 H    6.001 -20.450 -13.005 1.00 . B B .  21 LEU HD23 1 1 
       12 52822 2 1  21 LEU HG   H    6.334 -23.136 -14.392 1.00 . B B .  21 LEU HG   1 1 
       12 52823 2 1  21 LEU N    N    3.703 -23.750 -15.094 1.00 . B B .  21 LEU N    1 1 
       12 52824 2 1  21 LEU O    O    1.982 -20.614 -15.493 1.00 . B B .  21 LEU O    1 1 
       12 52825 2 1  22 THR C    C   -0.142 -22.089 -17.435 1.00 . B B .  22 THR C    1 1 
       12 52826 2 1  22 THR CA   C    1.277 -21.821 -17.962 1.00 . B B .  22 THR CA   1 1 
       12 52827 2 1  22 THR CB   C    1.443 -22.521 -19.340 1.00 . B B .  22 THR CB   1 1 
       12 52828 2 1  22 THR CG2  C    2.689 -22.025 -20.092 1.00 . B B .  22 THR CG2  1 1 
       12 52829 2 1  22 THR H    H    2.847 -23.048 -17.234 1.00 . B B .  22 THR H    1 1 
       12 52830 2 1  22 THR HA   H    1.391 -20.753 -18.110 1.00 . B B .  22 THR HA   1 1 
       12 52831 2 1  22 THR HB   H    0.572 -22.301 -19.952 1.00 . B B .  22 THR HB   1 1 
       12 52832 2 1  22 THR HG1  H    2.277 -24.296 -19.604 1.00 . B B .  22 THR HG1  1 1 
       12 52833 2 1  22 THR HG21 H    3.574 -22.211 -19.499 1.00 . B B .  22 THR HG21 1 1 
       12 52834 2 1  22 THR HG22 H    2.604 -20.960 -20.279 1.00 . B B .  22 THR HG22 1 1 
       12 52835 2 1  22 THR HG23 H    2.776 -22.545 -21.037 1.00 . B B .  22 THR HG23 1 1 
       12 52836 2 1  22 THR N    N    2.324 -22.253 -17.013 1.00 . B B .  22 THR N    1 1 
       12 52837 2 1  22 THR O    O   -1.083 -21.381 -17.793 1.00 . B B .  22 THR O    1 1 
       12 52838 2 1  22 THR OG1  O    1.506 -23.939 -19.147 1.00 . B B .  22 THR OG1  1 1 
       12 52839 2 1  23 SER C    C   -1.896 -22.626 -14.744 1.00 . B B .  23 SER C    1 1 
       12 52840 2 1  23 SER CA   C   -1.589 -23.488 -15.993 1.00 . B B .  23 SER CA   1 1 
       12 52841 2 1  23 SER CB   C   -1.626 -24.987 -15.624 1.00 . B B .  23 SER CB   1 1 
       12 52842 2 1  23 SER H    H    0.498 -23.667 -16.378 1.00 . B B .  23 SER H    1 1 
       12 52843 2 1  23 SER HA   H   -2.360 -23.303 -16.735 1.00 . B B .  23 SER HA   1 1 
       12 52844 2 1  23 SER HB2  H   -1.411 -25.579 -16.505 1.00 . B B .  23 SER HB2  1 1 
       12 52845 2 1  23 SER HB3  H   -0.882 -25.199 -14.865 1.00 . B B .  23 SER HB3  1 1 
       12 52846 2 1  23 SER HG   H   -2.800 -26.051 -14.459 1.00 . B B .  23 SER HG   1 1 
       12 52847 2 1  23 SER N    N   -0.288 -23.127 -16.598 1.00 . B B .  23 SER N    1 1 
       12 52848 2 1  23 SER O    O   -3.045 -22.238 -14.512 1.00 . B B .  23 SER O    1 1 
       12 52849 2 1  23 SER OG   O   -2.907 -25.367 -15.130 1.00 . B B .  23 SER OG   1 1 
       12 52850 2 1  24 VAL C    C   -1.011 -20.085 -12.764 1.00 . B B .  24 VAL C    1 1 
       12 52851 2 1  24 VAL CA   C   -0.990 -21.644 -12.645 1.00 . B B .  24 VAL CA   1 1 
       12 52852 2 1  24 VAL CB   C    0.133 -22.089 -11.639 1.00 . B B .  24 VAL CB   1 1 
       12 52853 2 1  24 VAL CG1  C    0.001 -21.344 -10.287 1.00 . B B .  24 VAL CG1  1 1 
       12 52854 2 1  24 VAL CG2  C    0.128 -23.628 -11.432 1.00 . B B .  24 VAL CG2  1 1 
       12 52855 2 1  24 VAL H    H    0.032 -22.663 -14.253 1.00 . B B .  24 VAL H    1 1 
       12 52856 2 1  24 VAL HA   H   -1.944 -21.955 -12.216 1.00 . B B .  24 VAL HA   1 1 
       12 52857 2 1  24 VAL HB   H    1.094 -21.818 -12.075 1.00 . B B .  24 VAL HB   1 1 
       12 52858 2 1  24 VAL HG11 H   -0.982 -21.515  -9.866 1.00 . B B .  24 VAL HG11 1 1 
       12 52859 2 1  24 VAL HG12 H    0.145 -20.277 -10.438 1.00 . B B .  24 VAL HG12 1 1 
       12 52860 2 1  24 VAL HG13 H    0.750 -21.701  -9.597 1.00 . B B .  24 VAL HG13 1 1 
       12 52861 2 1  24 VAL HG21 H    0.920 -23.909 -10.746 1.00 . B B .  24 VAL HG21 1 1 
       12 52862 2 1  24 VAL HG22 H    0.291 -24.130 -12.380 1.00 . B B .  24 VAL HG22 1 1 
       12 52863 2 1  24 VAL HG23 H   -0.825 -23.943 -11.025 1.00 . B B .  24 VAL HG23 1 1 
       12 52864 2 1  24 VAL N    N   -0.852 -22.348 -13.950 1.00 . B B .  24 VAL N    1 1 
       12 52865 2 1  24 VAL O    O   -1.910 -19.432 -12.221 1.00 . B B .  24 VAL O    1 1 
       12 52866 2 1  25 ILE C    C   -0.773 -17.300 -14.430 1.00 . B B .  25 ILE C    1 1 
       12 52867 2 1  25 ILE CA   C    0.213 -18.024 -13.471 1.00 . B B .  25 ILE CA   1 1 
       12 52868 2 1  25 ILE CB   C    1.723 -17.665 -13.828 1.00 . B B .  25 ILE CB   1 1 
       12 52869 2 1  25 ILE CD1  C    2.916 -19.608 -12.534 1.00 . B B .  25 ILE CD1  1 1 
       12 52870 2 1  25 ILE CG1  C    2.698 -18.117 -12.684 1.00 . B B .  25 ILE CG1  1 1 
       12 52871 2 1  25 ILE CG2  C    1.922 -16.150 -14.123 1.00 . B B .  25 ILE CG2  1 1 
       12 52872 2 1  25 ILE H    H    0.601 -20.072 -13.957 1.00 . B B .  25 ILE H    1 1 
       12 52873 2 1  25 ILE HA   H    0.023 -17.658 -12.461 1.00 . B B .  25 ILE HA   1 1 
       12 52874 2 1  25 ILE HB   H    1.985 -18.207 -14.735 1.00 . B B .  25 ILE HB   1 1 
       12 52875 2 1  25 ILE HD11 H    3.357 -20.005 -13.437 1.00 . B B .  25 ILE HD11 1 1 
       12 52876 2 1  25 ILE HD12 H    1.970 -20.097 -12.351 1.00 . B B .  25 ILE HD12 1 1 
       12 52877 2 1  25 ILE HD13 H    3.578 -19.792 -11.701 1.00 . B B .  25 ILE HD13 1 1 
       12 52878 2 1  25 ILE HG12 H    3.674 -17.682 -12.846 1.00 . B B .  25 ILE HG12 1 1 
       12 52879 2 1  25 ILE HG13 H    2.314 -17.759 -11.734 1.00 . B B .  25 ILE HG13 1 1 
       12 52880 2 1  25 ILE HG21 H    1.622 -15.568 -13.260 1.00 . B B .  25 ILE HG21 1 1 
       12 52881 2 1  25 ILE HG22 H    1.317 -15.858 -14.973 1.00 . B B .  25 ILE HG22 1 1 
       12 52882 2 1  25 ILE HG23 H    2.962 -15.949 -14.345 1.00 . B B .  25 ILE HG23 1 1 
       12 52883 2 1  25 ILE N    N   -0.010 -19.501 -13.448 1.00 . B B .  25 ILE N    1 1 
       12 52884 2 1  25 ILE O    O   -1.124 -17.824 -15.480 1.00 . B B .  25 ILE O    1 1 
       12 52885 2 1  26 ASP C    C   -1.409 -14.032 -15.439 1.00 . B B .  26 ASP C    1 1 
       12 52886 2 1  26 ASP CA   C   -2.153 -15.253 -14.815 1.00 . B B .  26 ASP CA   1 1 
       12 52887 2 1  26 ASP CB   C   -3.294 -14.786 -13.883 1.00 . B B .  26 ASP CB   1 1 
       12 52888 2 1  26 ASP CG   C   -4.310 -13.851 -14.558 1.00 . B B .  26 ASP CG   1 1 
       12 52889 2 1  26 ASP H    H   -0.890 -15.736 -13.180 1.00 . B B .  26 ASP H    1 1 
       12 52890 2 1  26 ASP HA   H   -2.578 -15.860 -15.611 1.00 . B B .  26 ASP HA   1 1 
       12 52891 2 1  26 ASP HB2  H   -3.823 -15.661 -13.515 1.00 . B B .  26 ASP HB2  1 1 
       12 52892 2 1  26 ASP HB3  H   -2.858 -14.273 -13.031 1.00 . B B .  26 ASP HB3  1 1 
       12 52893 2 1  26 ASP N    N   -1.216 -16.089 -14.032 1.00 . B B .  26 ASP N    1 1 
       12 52894 2 1  26 ASP O    O   -0.938 -13.154 -14.684 1.00 . B B .  26 ASP O    1 1 
       12 52895 2 1  26 ASP OD1  O   -4.188 -12.616 -14.408 1.00 . B B .  26 ASP OD1  1 1 
       12 52896 2 1  26 ASP OD2  O   -5.232 -14.349 -15.246 1.00 . B B .  26 ASP OD2  1 1 
       12 52897 2 1  27 PRO C    C   -0.914 -11.423 -16.988 1.00 . B B .  27 PRO C    1 1 
       12 52898 2 1  27 PRO CA   C   -0.618 -12.836 -17.538 1.00 . B B .  27 PRO CA   1 1 
       12 52899 2 1  27 PRO CB   C   -1.147 -12.966 -18.988 1.00 . B B .  27 PRO CB   1 1 
       12 52900 2 1  27 PRO CD   C   -1.897 -14.911 -17.799 1.00 . B B .  27 PRO CD   1 1 
       12 52901 2 1  27 PRO CG   C   -1.392 -14.429 -19.155 1.00 . B B .  27 PRO CG   1 1 
       12 52902 2 1  27 PRO HA   H    0.459 -12.999 -17.531 1.00 . B B .  27 PRO HA   1 1 
       12 52903 2 1  27 PRO HB2  H   -2.066 -12.394 -19.108 1.00 . B B .  27 PRO HB2  1 1 
       12 52904 2 1  27 PRO HB3  H   -0.403 -12.602 -19.690 1.00 . B B .  27 PRO HB3  1 1 
       12 52905 2 1  27 PRO HD2  H   -2.982 -14.886 -17.766 1.00 . B B .  27 PRO HD2  1 1 
       12 52906 2 1  27 PRO HD3  H   -1.545 -15.915 -17.595 1.00 . B B .  27 PRO HD3  1 1 
       12 52907 2 1  27 PRO HG2  H   -2.139 -14.594 -19.926 1.00 . B B .  27 PRO HG2  1 1 
       12 52908 2 1  27 PRO HG3  H   -0.464 -14.934 -19.430 1.00 . B B .  27 PRO HG3  1 1 
       12 52909 2 1  27 PRO N    N   -1.322 -13.940 -16.822 1.00 . B B .  27 PRO N    1 1 
       12 52910 2 1  27 PRO O    O   -0.001 -10.616 -16.825 1.00 . B B .  27 PRO O    1 1 
       12 52911 2 1  28 SER C    C   -2.199  -9.367 -14.866 1.00 . B B .  28 SER C    1 1 
       12 52912 2 1  28 SER CA   C   -2.681  -9.839 -16.256 1.00 . B B .  28 SER CA   1 1 
       12 52913 2 1  28 SER CB   C   -4.228  -9.813 -16.305 1.00 . B B .  28 SER CB   1 1 
       12 52914 2 1  28 SER H    H   -2.792 -11.944 -16.464 1.00 . B B .  28 SER H    1 1 
       12 52915 2 1  28 SER HA   H   -2.303  -9.144 -17.004 1.00 . B B .  28 SER HA   1 1 
       12 52916 2 1  28 SER HB2  H   -4.563 -10.126 -17.286 1.00 . B B .  28 SER HB2  1 1 
       12 52917 2 1  28 SER HB3  H   -4.628 -10.496 -15.563 1.00 . B B .  28 SER HB3  1 1 
       12 52918 2 1  28 SER HG   H   -4.395  -8.172 -15.224 1.00 . B B .  28 SER HG   1 1 
       12 52919 2 1  28 SER N    N   -2.183 -11.186 -16.602 1.00 . B B .  28 SER N    1 1 
       12 52920 2 1  28 SER O    O   -2.155  -8.158 -14.617 1.00 . B B .  28 SER O    1 1 
       12 52921 2 1  28 SER OG   O   -4.754  -8.514 -16.052 1.00 . B B .  28 SER OG   1 1 
       12 52922 2 1  29 ARG C    C    0.040  -9.500 -12.499 1.00 . B B .  29 ARG C    1 1 
       12 52923 2 1  29 ARG CA   C   -1.447  -9.906 -12.567 1.00 . B B .  29 ARG CA   1 1 
       12 52924 2 1  29 ARG CB   C   -1.754 -11.019 -11.534 1.00 . B B .  29 ARG CB   1 1 
       12 52925 2 1  29 ARG CD   C   -1.264 -13.347 -10.608 1.00 . B B .  29 ARG CD   1 1 
       12 52926 2 1  29 ARG CG   C   -0.864 -12.276 -11.628 1.00 . B B .  29 ARG CG   1 1 
       12 52927 2 1  29 ARG CZ   C   -3.322 -14.580  -9.990 1.00 . B B .  29 ARG CZ   1 1 
       12 52928 2 1  29 ARG H    H   -1.837 -11.265 -14.205 1.00 . B B .  29 ARG H    1 1 
       12 52929 2 1  29 ARG HA   H   -2.042  -9.029 -12.301 1.00 . B B .  29 ARG HA   1 1 
       12 52930 2 1  29 ARG HB2  H   -1.647 -10.605 -10.533 1.00 . B B .  29 ARG HB2  1 1 
       12 52931 2 1  29 ARG HB3  H   -2.789 -11.325 -11.663 1.00 . B B .  29 ARG HB3  1 1 
       12 52932 2 1  29 ARG HD2  H   -0.636 -14.222 -10.750 1.00 . B B .  29 ARG HD2  1 1 
       12 52933 2 1  29 ARG HD3  H   -1.111 -12.958  -9.608 1.00 . B B .  29 ARG HD3  1 1 
       12 52934 2 1  29 ARG HE   H   -3.166 -13.348 -11.507 1.00 . B B .  29 ARG HE   1 1 
       12 52935 2 1  29 ARG HG2  H   -0.950 -12.691 -12.624 1.00 . B B .  29 ARG HG2  1 1 
       12 52936 2 1  29 ARG HG3  H    0.168 -11.989 -11.453 1.00 . B B .  29 ARG HG3  1 1 
       12 52937 2 1  29 ARG HH11 H   -1.824 -14.883  -8.734 1.00 . B B .  29 ARG HH11 1 1 
       12 52938 2 1  29 ARG HH12 H   -3.270 -15.756  -8.402 1.00 . B B .  29 ARG HH12 1 1 
       12 52939 2 1  29 ARG HH21 H   -5.003 -14.449 -11.029 1.00 . B B .  29 ARG HH21 1 1 
       12 52940 2 1  29 ARG HH22 H   -5.042 -15.507  -9.664 1.00 . B B .  29 ARG HH22 1 1 
       12 52941 2 1  29 ARG N    N   -1.844 -10.305 -13.949 1.00 . B B .  29 ARG N    1 1 
       12 52942 2 1  29 ARG NE   N   -2.676 -13.744 -10.763 1.00 . B B .  29 ARG NE   1 1 
       12 52943 2 1  29 ARG NH1  N   -2.763 -15.109  -8.961 1.00 . B B .  29 ARG NH1  1 1 
       12 52944 2 1  29 ARG NH2  N   -4.548 -14.866 -10.247 1.00 . B B .  29 ARG NH2  1 1 
       12 52945 2 1  29 ARG O    O    0.436  -8.725 -11.636 1.00 . B B .  29 ARG O    1 1 
       12 52946 2 1  30 ILE C    C    2.702  -8.631 -14.434 1.00 . B B .  30 ILE C    1 1 
       12 52947 2 1  30 ILE CA   C    2.319  -9.766 -13.446 1.00 . B B .  30 ILE CA   1 1 
       12 52948 2 1  30 ILE CB   C    3.133 -11.080 -13.771 1.00 . B B .  30 ILE CB   1 1 
       12 52949 2 1  30 ILE CD1  C    3.411 -12.976 -15.538 1.00 . B B .  30 ILE CD1  1 1 
       12 52950 2 1  30 ILE CG1  C    2.691 -11.693 -15.140 1.00 . B B .  30 ILE CG1  1 1 
       12 52951 2 1  30 ILE CG2  C    2.995 -12.117 -12.622 1.00 . B B .  30 ILE CG2  1 1 
       12 52952 2 1  30 ILE H    H    0.473 -10.617 -14.109 1.00 . B B .  30 ILE H    1 1 
       12 52953 2 1  30 ILE HA   H    2.613  -9.440 -12.450 1.00 . B B .  30 ILE HA   1 1 
       12 52954 2 1  30 ILE HB   H    4.188 -10.811 -13.834 1.00 . B B .  30 ILE HB   1 1 
       12 52955 2 1  30 ILE HD11 H    3.042 -13.308 -16.496 1.00 . B B .  30 ILE HD11 1 1 
       12 52956 2 1  30 ILE HD12 H    3.221 -13.744 -14.799 1.00 . B B .  30 ILE HD12 1 1 
       12 52957 2 1  30 ILE HD13 H    4.475 -12.794 -15.605 1.00 . B B .  30 ILE HD13 1 1 
       12 52958 2 1  30 ILE HG12 H    1.633 -11.920 -15.104 1.00 . B B .  30 ILE HG12 1 1 
       12 52959 2 1  30 ILE HG13 H    2.864 -10.966 -15.925 1.00 . B B .  30 ILE HG13 1 1 
       12 52960 2 1  30 ILE HG21 H    1.957 -12.408 -12.515 1.00 . B B .  30 ILE HG21 1 1 
       12 52961 2 1  30 ILE HG22 H    3.339 -11.683 -11.693 1.00 . B B .  30 ILE HG22 1 1 
       12 52962 2 1  30 ILE HG23 H    3.591 -12.993 -12.843 1.00 . B B .  30 ILE HG23 1 1 
       12 52963 2 1  30 ILE N    N    0.859 -10.031 -13.422 1.00 . B B .  30 ILE N    1 1 
       12 52964 2 1  30 ILE O    O    3.840  -8.155 -14.395 1.00 . B B .  30 ILE O    1 1 
       12 52965 2 1  31 THR C    C    2.644  -5.815 -15.792 1.00 . B B .  31 THR C    1 1 
       12 52966 2 1  31 THR CA   C    1.990  -7.139 -16.329 1.00 . B B .  31 THR CA   1 1 
       12 52967 2 1  31 THR CB   C    0.713  -6.797 -17.208 1.00 . B B .  31 THR CB   1 1 
       12 52968 2 1  31 THR CG2  C    0.394  -7.885 -18.244 1.00 . B B .  31 THR CG2  1 1 
       12 52969 2 1  31 THR H    H    0.831  -8.534 -15.192 1.00 . B B .  31 THR H    1 1 
       12 52970 2 1  31 THR HA   H    2.717  -7.593 -17.002 1.00 . B B .  31 THR HA   1 1 
       12 52971 2 1  31 THR HB   H    0.907  -5.874 -17.751 1.00 . B B .  31 THR HB   1 1 
       12 52972 2 1  31 THR HG1  H   -0.884  -5.773 -16.660 1.00 . B B .  31 THR HG1  1 1 
       12 52973 2 1  31 THR HG21 H   -0.475  -7.598 -18.822 1.00 . B B .  31 THR HG21 1 1 
       12 52974 2 1  31 THR HG22 H    0.192  -8.814 -17.740 1.00 . B B .  31 THR HG22 1 1 
       12 52975 2 1  31 THR HG23 H    1.236  -8.015 -18.910 1.00 . B B .  31 THR HG23 1 1 
       12 52976 2 1  31 THR N    N    1.736  -8.171 -15.278 1.00 . B B .  31 THR N    1 1 
       12 52977 2 1  31 THR O    O    3.706  -5.439 -16.314 1.00 . B B .  31 THR O    1 1 
       12 52978 2 1  31 THR OG1  O   -0.441  -6.587 -16.388 1.00 . B B .  31 THR OG1  1 1 
       12 52979 2 1  32 PRO C    C    4.016  -3.963 -13.534 1.00 . B B .  32 PRO C    1 1 
       12 52980 2 1  32 PRO CA   C    2.669  -3.790 -14.284 1.00 . B B .  32 PRO CA   1 1 
       12 52981 2 1  32 PRO CB   C    1.571  -3.195 -13.368 1.00 . B B .  32 PRO CB   1 1 
       12 52982 2 1  32 PRO CD   C    0.897  -5.447 -13.899 1.00 . B B .  32 PRO CD   1 1 
       12 52983 2 1  32 PRO CG   C    0.868  -4.387 -12.804 1.00 . B B .  32 PRO CG   1 1 
       12 52984 2 1  32 PRO HA   H    2.829  -3.134 -15.136 1.00 . B B .  32 PRO HA   1 1 
       12 52985 2 1  32 PRO HB2  H    2.015  -2.578 -12.586 1.00 . B B .  32 PRO HB2  1 1 
       12 52986 2 1  32 PRO HB3  H    0.895  -2.579 -13.957 1.00 . B B .  32 PRO HB3  1 1 
       12 52987 2 1  32 PRO HD2  H    1.010  -6.439 -13.472 1.00 . B B .  32 PRO HD2  1 1 
       12 52988 2 1  32 PRO HD3  H   -0.009  -5.404 -14.495 1.00 . B B .  32 PRO HD3  1 1 
       12 52989 2 1  32 PRO HG2  H    1.390  -4.741 -11.916 1.00 . B B .  32 PRO HG2  1 1 
       12 52990 2 1  32 PRO HG3  H   -0.156  -4.132 -12.548 1.00 . B B .  32 PRO HG3  1 1 
       12 52991 2 1  32 PRO N    N    2.086  -5.088 -14.736 1.00 . B B .  32 PRO N    1 1 
       12 52992 2 1  32 PRO O    O    4.856  -3.055 -13.536 1.00 . B B .  32 PRO O    1 1 
       12 52993 2 1  33 TYR C    C    6.582  -5.626 -13.339 1.00 . B B .  33 TYR C    1 1 
       12 52994 2 1  33 TYR CA   C    5.473  -5.520 -12.261 1.00 . B B .  33 TYR CA   1 1 
       12 52995 2 1  33 TYR CB   C    5.318  -6.870 -11.491 1.00 . B B .  33 TYR CB   1 1 
       12 52996 2 1  33 TYR CD1  C    7.679  -7.823 -11.164 1.00 . B B .  33 TYR CD1  1 1 
       12 52997 2 1  33 TYR CD2  C    6.551  -6.954  -9.245 1.00 . B B .  33 TYR CD2  1 1 
       12 52998 2 1  33 TYR CE1  C    8.778  -8.115 -10.390 1.00 . B B .  33 TYR CE1  1 1 
       12 52999 2 1  33 TYR CE2  C    7.651  -7.255  -8.469 1.00 . B B .  33 TYR CE2  1 1 
       12 53000 2 1  33 TYR CG   C    6.536  -7.231 -10.616 1.00 . B B .  33 TYR CG   1 1 
       12 53001 2 1  33 TYR CZ   C    8.760  -7.831  -9.046 1.00 . B B .  33 TYR CZ   1 1 
       12 53002 2 1  33 TYR H    H    3.435  -5.750 -12.824 1.00 . B B .  33 TYR H    1 1 
       12 53003 2 1  33 TYR HA   H    5.739  -4.738 -11.554 1.00 . B B .  33 TYR HA   1 1 
       12 53004 2 1  33 TYR HB2  H    4.446  -6.812 -10.849 1.00 . B B .  33 TYR HB2  1 1 
       12 53005 2 1  33 TYR HB3  H    5.165  -7.674 -12.205 1.00 . B B .  33 TYR HB3  1 1 
       12 53006 2 1  33 TYR HD1  H    7.697  -8.049 -12.224 1.00 . B B .  33 TYR HD1  1 1 
       12 53007 2 1  33 TYR HD2  H    5.680  -6.501  -8.788 1.00 . B B .  33 TYR HD2  1 1 
       12 53008 2 1  33 TYR HE1  H    9.650  -8.574 -10.842 1.00 . B B .  33 TYR HE1  1 1 
       12 53009 2 1  33 TYR HE2  H    7.640  -7.032  -7.409 1.00 . B B .  33 TYR HE2  1 1 
       12 53010 2 1  33 TYR HH   H   10.662  -7.897  -8.785 1.00 . B B .  33 TYR HH   1 1 
       12 53011 2 1  33 TYR N    N    4.197  -5.136 -12.891 1.00 . B B .  33 TYR N    1 1 
       12 53012 2 1  33 TYR O    O    7.646  -5.012 -13.217 1.00 . B B .  33 TYR O    1 1 
       12 53013 2 1  33 TYR OH   O    9.864  -8.110  -8.283 1.00 . B B .  33 TYR OH   1 1 
       12 53014 2 1  34 LEU C    C    7.479  -5.361 -16.370 1.00 . B B .  34 LEU C    1 1 
       12 53015 2 1  34 LEU CA   C    7.225  -6.646 -15.525 1.00 . B B .  34 LEU CA   1 1 
       12 53016 2 1  34 LEU CB   C    6.687  -7.788 -16.422 1.00 . B B .  34 LEU CB   1 1 
       12 53017 2 1  34 LEU CD1  C    5.939 -10.204 -16.771 1.00 . B B .  34 LEU CD1  1 1 
       12 53018 2 1  34 LEU CD2  C    7.838  -9.697 -15.132 1.00 . B B .  34 LEU CD2  1 1 
       12 53019 2 1  34 LEU CG   C    6.515  -9.191 -15.757 1.00 . B B .  34 LEU CG   1 1 
       12 53020 2 1  34 LEU H    H    5.424  -6.867 -14.413 1.00 . B B .  34 LEU H    1 1 
       12 53021 2 1  34 LEU HA   H    8.174  -6.964 -15.101 1.00 . B B .  34 LEU HA   1 1 
       12 53022 2 1  34 LEU HB2  H    5.718  -7.479 -16.805 1.00 . B B .  34 LEU HB2  1 1 
       12 53023 2 1  34 LEU HB3  H    7.359  -7.899 -17.272 1.00 . B B .  34 LEU HB3  1 1 
       12 53024 2 1  34 LEU HD11 H    6.624 -10.329 -17.601 1.00 . B B .  34 LEU HD11 1 1 
       12 53025 2 1  34 LEU HD12 H    4.990  -9.840 -17.146 1.00 . B B .  34 LEU HD12 1 1 
       12 53026 2 1  34 LEU HD13 H    5.784 -11.158 -16.284 1.00 . B B .  34 LEU HD13 1 1 
       12 53027 2 1  34 LEU HD21 H    7.676 -10.661 -14.667 1.00 . B B .  34 LEU HD21 1 1 
       12 53028 2 1  34 LEU HD22 H    8.174  -8.998 -14.378 1.00 . B B .  34 LEU HD22 1 1 
       12 53029 2 1  34 LEU HD23 H    8.599  -9.790 -15.897 1.00 . B B .  34 LEU HD23 1 1 
       12 53030 2 1  34 LEU HG   H    5.790  -9.103 -14.955 1.00 . B B .  34 LEU HG   1 1 
       12 53031 2 1  34 LEU N    N    6.294  -6.411 -14.398 1.00 . B B .  34 LEU N    1 1 
       12 53032 2 1  34 LEU O    O    8.503  -5.270 -17.066 1.00 . B B .  34 LEU O    1 1 
       12 53033 2 1  35 ARG C    C    7.931  -2.334 -16.170 1.00 . B B .  35 ARG C    1 1 
       12 53034 2 1  35 ARG CA   C    6.755  -3.021 -16.884 1.00 . B B .  35 ARG CA   1 1 
       12 53035 2 1  35 ARG CB   C    5.489  -2.121 -16.744 1.00 . B B .  35 ARG CB   1 1 
       12 53036 2 1  35 ARG CD   C    4.642  -2.422 -19.144 1.00 . B B .  35 ARG CD   1 1 
       12 53037 2 1  35 ARG CG   C    4.306  -2.508 -17.645 1.00 . B B .  35 ARG CG   1 1 
       12 53038 2 1  35 ARG CZ   C    4.436  -0.101 -19.987 1.00 . B B .  35 ARG CZ   1 1 
       12 53039 2 1  35 ARG H    H    5.674  -4.587 -15.895 1.00 . B B .  35 ARG H    1 1 
       12 53040 2 1  35 ARG HA   H    6.997  -3.131 -17.938 1.00 . B B .  35 ARG HA   1 1 
       12 53041 2 1  35 ARG HB2  H    5.150  -2.159 -15.714 1.00 . B B .  35 ARG HB2  1 1 
       12 53042 2 1  35 ARG HB3  H    5.758  -1.090 -16.973 1.00 . B B .  35 ARG HB3  1 1 
       12 53043 2 1  35 ARG HD2  H    5.394  -3.166 -19.375 1.00 . B B .  35 ARG HD2  1 1 
       12 53044 2 1  35 ARG HD3  H    3.747  -2.648 -19.716 1.00 . B B .  35 ARG HD3  1 1 
       12 53045 2 1  35 ARG HE   H    6.123  -0.978 -19.498 1.00 . B B .  35 ARG HE   1 1 
       12 53046 2 1  35 ARG HG2  H    4.008  -3.524 -17.413 1.00 . B B .  35 ARG HG2  1 1 
       12 53047 2 1  35 ARG HG3  H    3.474  -1.841 -17.435 1.00 . B B .  35 ARG HG3  1 1 
       12 53048 2 1  35 ARG HH11 H    2.688  -1.028 -19.831 1.00 . B B .  35 ARG HH11 1 1 
       12 53049 2 1  35 ARG HH12 H    2.636   0.590 -20.426 1.00 . B B .  35 ARG HH12 1 1 
       12 53050 2 1  35 ARG HH21 H    6.001   1.076 -20.287 1.00 . B B .  35 ARG HH21 1 1 
       12 53051 2 1  35 ARG HH22 H    4.457   1.749 -20.674 1.00 . B B .  35 ARG HH22 1 1 
       12 53052 2 1  35 ARG N    N    6.535  -4.385 -16.321 1.00 . B B .  35 ARG N    1 1 
       12 53053 2 1  35 ARG NE   N    5.159  -1.106 -19.550 1.00 . B B .  35 ARG NE   1 1 
       12 53054 2 1  35 ARG NH1  N    3.156  -0.187 -20.092 1.00 . B B .  35 ARG NH1  1 1 
       12 53055 2 1  35 ARG NH2  N    5.010   0.987 -20.344 1.00 . B B .  35 ARG NH2  1 1 
       12 53056 2 1  35 ARG O    O    8.868  -1.861 -16.808 1.00 . B B .  35 ARG O    1 1 
       12 53057 2 1  36 GLN C    C   10.231  -2.492 -14.021 1.00 . B B .  36 GLN C    1 1 
       12 53058 2 1  36 GLN CA   C    8.894  -1.697 -13.972 1.00 . B B .  36 GLN CA   1 1 
       12 53059 2 1  36 GLN CB   C    8.365  -1.595 -12.520 1.00 . B B .  36 GLN CB   1 1 
       12 53060 2 1  36 GLN CD   C    7.099   0.612 -12.894 1.00 . B B .  36 GLN CD   1 1 
       12 53061 2 1  36 GLN CG   C    7.049  -0.809 -12.342 1.00 . B B .  36 GLN CG   1 1 
       12 53062 2 1  36 GLN H    H    7.064  -2.687 -14.398 1.00 . B B .  36 GLN H    1 1 
       12 53063 2 1  36 GLN HA   H    9.081  -0.692 -14.343 1.00 . B B .  36 GLN HA   1 1 
       12 53064 2 1  36 GLN HB2  H    8.204  -2.599 -12.141 1.00 . B B .  36 GLN HB2  1 1 
       12 53065 2 1  36 GLN HB3  H    9.127  -1.119 -11.905 1.00 . B B .  36 GLN HB3  1 1 
       12 53066 2 1  36 GLN HE21 H    7.887   1.284 -11.212 1.00 . B B .  36 GLN HE21 1 1 
       12 53067 2 1  36 GLN HE22 H    7.606   2.457 -12.443 1.00 . B B .  36 GLN HE22 1 1 
       12 53068 2 1  36 GLN HG2  H    6.255  -1.346 -12.849 1.00 . B B .  36 GLN HG2  1 1 
       12 53069 2 1  36 GLN HG3  H    6.811  -0.762 -11.284 1.00 . B B .  36 GLN HG3  1 1 
       12 53070 2 1  36 GLN N    N    7.856  -2.304 -14.831 1.00 . B B .  36 GLN N    1 1 
       12 53071 2 1  36 GLN NE2  N    7.582   1.541 -12.105 1.00 . B B .  36 GLN NE2  1 1 
       12 53072 2 1  36 GLN O    O   11.299  -1.926 -13.786 1.00 . B B .  36 GLN O    1 1 
       12 53073 2 1  36 GLN OE1  O    6.729   0.865 -14.032 1.00 . B B .  36 GLN OE1  1 1 
       12 53074 2 1  37 CYS C    C   11.912  -4.382 -16.013 1.00 . B B .  37 CYS C    1 1 
       12 53075 2 1  37 CYS CA   C   11.337  -4.663 -14.600 1.00 . B B .  37 CYS CA   1 1 
       12 53076 2 1  37 CYS CB   C   10.977  -6.163 -14.479 1.00 . B B .  37 CYS CB   1 1 
       12 53077 2 1  37 CYS H    H    9.264  -4.230 -14.313 1.00 . B B .  37 CYS H    1 1 
       12 53078 2 1  37 CYS HA   H   12.102  -4.429 -13.864 1.00 . B B .  37 CYS HA   1 1 
       12 53079 2 1  37 CYS HB2  H   10.207  -6.405 -15.201 1.00 . B B .  37 CYS HB2  1 1 
       12 53080 2 1  37 CYS HB3  H   11.858  -6.766 -14.686 1.00 . B B .  37 CYS HB3  1 1 
       12 53081 2 1  37 CYS HG   H   11.394  -7.066 -12.128 1.00 . B B .  37 CYS HG   1 1 
       12 53082 2 1  37 CYS N    N   10.148  -3.812 -14.310 1.00 . B B .  37 CYS N    1 1 
       12 53083 2 1  37 CYS O    O   13.024  -4.827 -16.331 1.00 . B B .  37 CYS O    1 1 
       12 53084 2 1  37 CYS SG   S   10.362  -6.656 -12.859 1.00 . B B .  37 CYS SG   1 1 
       12 53085 2 1  38 LYS C    C   11.702  -4.398 -19.196 1.00 . B B .  38 LYS C    1 1 
       12 53086 2 1  38 LYS CA   C   11.509  -3.218 -18.218 1.00 . B B .  38 LYS CA   1 1 
       12 53087 2 1  38 LYS CB   C   12.757  -2.277 -18.167 1.00 . B B .  38 LYS CB   1 1 
       12 53088 2 1  38 LYS CD   C   11.381  -0.130 -17.817 1.00 . B B .  38 LYS CD   1 1 
       12 53089 2 1  38 LYS CE   C   11.084   1.049 -16.883 1.00 . B B .  38 LYS CE   1 1 
       12 53090 2 1  38 LYS CG   C   12.552  -1.001 -17.318 1.00 . B B .  38 LYS CG   1 1 
       12 53091 2 1  38 LYS H    H   10.190  -3.487 -16.578 1.00 . B B .  38 LYS H    1 1 
       12 53092 2 1  38 LYS HA   H   10.670  -2.641 -18.590 1.00 . B B .  38 LYS HA   1 1 
       12 53093 2 1  38 LYS HB2  H   13.594  -2.829 -17.752 1.00 . B B .  38 LYS HB2  1 1 
       12 53094 2 1  38 LYS HB3  H   13.012  -1.975 -19.178 1.00 . B B .  38 LYS HB3  1 1 
       12 53095 2 1  38 LYS HD2  H   11.624   0.257 -18.800 1.00 . B B .  38 LYS HD2  1 1 
       12 53096 2 1  38 LYS HD3  H   10.490  -0.747 -17.893 1.00 . B B .  38 LYS HD3  1 1 
       12 53097 2 1  38 LYS HE2  H   10.812   0.672 -15.903 1.00 . B B .  38 LYS HE2  1 1 
       12 53098 2 1  38 LYS HE3  H   11.969   1.668 -16.794 1.00 . B B .  38 LYS HE3  1 1 
       12 53099 2 1  38 LYS HG2  H   12.354  -1.297 -16.291 1.00 . B B .  38 LYS HG2  1 1 
       12 53100 2 1  38 LYS HG3  H   13.464  -0.413 -17.345 1.00 . B B .  38 LYS HG3  1 1 
       12 53101 2 1  38 LYS HZ1  H    9.769   2.648 -16.728 1.00 . B B .  38 LYS HZ1  1 1 
       12 53102 2 1  38 LYS HZ2  H    9.118   1.301 -17.507 1.00 . B B .  38 LYS HZ2  1 1 
       12 53103 2 1  38 LYS HZ3  H   10.223   2.292 -18.312 1.00 . B B .  38 LYS HZ3  1 1 
       12 53104 2 1  38 LYS N    N   11.114  -3.676 -16.860 1.00 . B B .  38 LYS N    1 1 
       12 53105 2 1  38 LYS NZ   N    9.972   1.879 -17.392 1.00 . B B .  38 LYS NZ   1 1 
       12 53106 2 1  38 LYS O    O   12.487  -4.321 -20.142 1.00 . B B .  38 LYS O    1 1 
       12 53107 2 1  39 VAL C    C    9.595  -6.848 -20.583 1.00 . B B .  39 VAL C    1 1 
       12 53108 2 1  39 VAL CA   C   10.942  -6.687 -19.831 1.00 . B B .  39 VAL CA   1 1 
       12 53109 2 1  39 VAL CB   C   11.249  -7.973 -18.981 1.00 . B B .  39 VAL CB   1 1 
       12 53110 2 1  39 VAL CG1  C   12.623  -7.848 -18.271 1.00 . B B .  39 VAL CG1  1 1 
       12 53111 2 1  39 VAL CG2  C   10.118  -8.253 -17.959 1.00 . B B .  39 VAL CG2  1 1 
       12 53112 2 1  39 VAL H    H   10.378  -5.499 -18.165 1.00 . B B .  39 VAL H    1 1 
       12 53113 2 1  39 VAL HA   H   11.732  -6.578 -20.574 1.00 . B B .  39 VAL HA   1 1 
       12 53114 2 1  39 VAL HB   H   11.306  -8.821 -19.663 1.00 . B B .  39 VAL HB   1 1 
       12 53115 2 1  39 VAL HG11 H   13.409  -7.713 -19.007 1.00 . B B .  39 VAL HG11 1 1 
       12 53116 2 1  39 VAL HG12 H   12.828  -8.748 -17.702 1.00 . B B .  39 VAL HG12 1 1 
       12 53117 2 1  39 VAL HG13 H   12.616  -6.998 -17.599 1.00 . B B .  39 VAL HG13 1 1 
       12 53118 2 1  39 VAL HG21 H   10.033  -7.423 -17.267 1.00 . B B .  39 VAL HG21 1 1 
       12 53119 2 1  39 VAL HG22 H   10.334  -9.157 -17.406 1.00 . B B .  39 VAL HG22 1 1 
       12 53120 2 1  39 VAL HG23 H    9.175  -8.378 -18.479 1.00 . B B .  39 VAL HG23 1 1 
       12 53121 2 1  39 VAL N    N   10.944  -5.487 -18.964 1.00 . B B .  39 VAL N    1 1 
       12 53122 2 1  39 VAL O    O    9.524  -7.527 -21.609 1.00 . B B .  39 VAL O    1 1 
       12 53123 2 1  40 LEU C    C    6.908  -4.780 -21.184 1.00 . B B .  40 LEU C    1 1 
       12 53124 2 1  40 LEU CA   C    7.185  -6.208 -20.667 1.00 . B B .  40 LEU CA   1 1 
       12 53125 2 1  40 LEU CB   C    6.100  -6.692 -19.661 1.00 . B B .  40 LEU CB   1 1 
       12 53126 2 1  40 LEU CD1  C    3.925  -8.061 -19.423 1.00 . B B .  40 LEU CD1  1 1 
       12 53127 2 1  40 LEU CD2  C    3.770  -5.668 -20.181 1.00 . B B .  40 LEU CD2  1 1 
       12 53128 2 1  40 LEU CG   C    4.639  -6.943 -20.207 1.00 . B B .  40 LEU CG   1 1 
       12 53129 2 1  40 LEU H    H    8.627  -5.859 -19.142 1.00 . B B .  40 LEU H    1 1 
       12 53130 2 1  40 LEU HA   H    7.194  -6.889 -21.520 1.00 . B B .  40 LEU HA   1 1 
       12 53131 2 1  40 LEU HB2  H    6.461  -7.622 -19.233 1.00 . B B .  40 LEU HB2  1 1 
       12 53132 2 1  40 LEU HB3  H    6.042  -5.967 -18.852 1.00 . B B .  40 LEU HB3  1 1 
       12 53133 2 1  40 LEU HD11 H    4.495  -8.978 -19.496 1.00 . B B .  40 LEU HD11 1 1 
       12 53134 2 1  40 LEU HD12 H    2.938  -8.224 -19.839 1.00 . B B .  40 LEU HD12 1 1 
       12 53135 2 1  40 LEU HD13 H    3.832  -7.777 -18.380 1.00 . B B .  40 LEU HD13 1 1 
       12 53136 2 1  40 LEU HD21 H    2.790  -5.884 -20.587 1.00 . B B .  40 LEU HD21 1 1 
       12 53137 2 1  40 LEU HD22 H    4.236  -4.900 -20.784 1.00 . B B .  40 LEU HD22 1 1 
       12 53138 2 1  40 LEU HD23 H    3.665  -5.308 -19.164 1.00 . B B .  40 LEU HD23 1 1 
       12 53139 2 1  40 LEU HG   H    4.702  -7.270 -21.235 1.00 . B B .  40 LEU HG   1 1 
       12 53140 2 1  40 LEU N    N    8.521  -6.255 -20.026 1.00 . B B .  40 LEU N    1 1 
       12 53141 2 1  40 LEU O    O    7.154  -3.791 -20.490 1.00 . B B .  40 LEU O    1 1 
       12 53142 2 1  41 ASN C    C    4.557  -3.279 -23.250 1.00 . B B .  41 ASN C    1 1 
       12 53143 2 1  41 ASN CA   C    6.099  -3.456 -23.147 1.00 . B B .  41 ASN CA   1 1 
       12 53144 2 1  41 ASN CB   C    6.740  -3.519 -24.566 1.00 . B B .  41 ASN CB   1 1 
       12 53145 2 1  41 ASN CG   C    8.241  -3.808 -24.515 1.00 . B B .  41 ASN CG   1 1 
       12 53146 2 1  41 ASN H    H    6.284  -5.550 -22.900 1.00 . B B .  41 ASN H    1 1 
       12 53147 2 1  41 ASN HA   H    6.512  -2.615 -22.599 1.00 . B B .  41 ASN HA   1 1 
       12 53148 2 1  41 ASN HB2  H    6.261  -4.300 -25.147 1.00 . B B .  41 ASN HB2  1 1 
       12 53149 2 1  41 ASN HB3  H    6.591  -2.570 -25.067 1.00 . B B .  41 ASN HB3  1 1 
       12 53150 2 1  41 ASN HD21 H    7.902  -5.756 -24.513 1.00 . B B .  41 ASN HD21 1 1 
       12 53151 2 1  41 ASN HD22 H    9.558  -5.275 -24.467 1.00 . B B .  41 ASN HD22 1 1 
       12 53152 2 1  41 ASN N    N    6.423  -4.710 -22.427 1.00 . B B .  41 ASN N    1 1 
       12 53153 2 1  41 ASN ND2  N    8.603  -5.072 -24.497 1.00 . B B .  41 ASN ND2  1 1 
       12 53154 2 1  41 ASN O    O    3.818  -4.257 -23.056 1.00 . B B .  41 ASN O    1 1 
       12 53155 2 1  41 ASN OD1  O    9.065  -2.904 -24.467 1.00 . B B .  41 ASN OD1  1 1 
       12 53156 2 1  42 PRO C    C    1.878  -2.706 -24.769 1.00 . B B .  42 PRO C    1 1 
       12 53157 2 1  42 PRO CA   C    2.566  -1.788 -23.724 1.00 . B B .  42 PRO CA   1 1 
       12 53158 2 1  42 PRO CB   C    2.484  -0.302 -24.165 1.00 . B B .  42 PRO CB   1 1 
       12 53159 2 1  42 PRO CD   C    4.805  -0.770 -23.759 1.00 . B B .  42 PRO CD   1 1 
       12 53160 2 1  42 PRO CG   C    3.751   0.313 -23.663 1.00 . B B .  42 PRO CG   1 1 
       12 53161 2 1  42 PRO HA   H    2.063  -1.915 -22.768 1.00 . B B .  42 PRO HA   1 1 
       12 53162 2 1  42 PRO HB2  H    2.417  -0.231 -25.250 1.00 . B B .  42 PRO HB2  1 1 
       12 53163 2 1  42 PRO HB3  H    1.609   0.170 -23.726 1.00 . B B .  42 PRO HB3  1 1 
       12 53164 2 1  42 PRO HD2  H    5.282  -0.758 -24.735 1.00 . B B .  42 PRO HD2  1 1 
       12 53165 2 1  42 PRO HD3  H    5.548  -0.647 -22.979 1.00 . B B .  42 PRO HD3  1 1 
       12 53166 2 1  42 PRO HG2  H    4.019   1.163 -24.276 1.00 . B B .  42 PRO HG2  1 1 
       12 53167 2 1  42 PRO HG3  H    3.627   0.625 -22.633 1.00 . B B .  42 PRO HG3  1 1 
       12 53168 2 1  42 PRO N    N    4.034  -2.034 -23.565 1.00 . B B .  42 PRO N    1 1 
       12 53169 2 1  42 PRO O    O    0.670  -2.918 -24.720 1.00 . B B .  42 PRO O    1 1 
       12 53170 2 1  43 ASP C    C    1.829  -5.554 -26.112 1.00 . B B .  43 ASP C    1 1 
       12 53171 2 1  43 ASP CA   C    2.218  -4.186 -26.744 1.00 . B B .  43 ASP CA   1 1 
       12 53172 2 1  43 ASP CB   C    3.347  -4.408 -27.778 1.00 . B B .  43 ASP CB   1 1 
       12 53173 2 1  43 ASP CG   C    3.885  -3.099 -28.378 1.00 . B B .  43 ASP CG   1 1 
       12 53174 2 1  43 ASP H    H    3.586  -2.858 -25.770 1.00 . B B .  43 ASP H    1 1 
       12 53175 2 1  43 ASP HA   H    1.353  -3.772 -27.249 1.00 . B B .  43 ASP HA   1 1 
       12 53176 2 1  43 ASP HB2  H    4.175  -4.925 -27.295 1.00 . B B .  43 ASP HB2  1 1 
       12 53177 2 1  43 ASP HB3  H    2.973  -5.038 -28.580 1.00 . B B .  43 ASP HB3  1 1 
       12 53178 2 1  43 ASP N    N    2.666  -3.202 -25.722 1.00 . B B .  43 ASP N    1 1 
       12 53179 2 1  43 ASP O    O    0.763  -6.132 -26.417 1.00 . B B .  43 ASP O    1 1 
       12 53180 2 1  43 ASP OD1  O    4.636  -2.383 -27.680 1.00 . B B .  43 ASP OD1  1 1 
       12 53181 2 1  43 ASP OD2  O    3.584  -2.790 -29.552 1.00 . B B .  43 ASP OD2  1 1 
       12 53182 2 1  44 ASP C    C    1.366  -7.550 -23.770 1.00 . B B .  44 ASP C    1 1 
       12 53183 2 1  44 ASP CA   C    2.622  -7.403 -24.643 1.00 . B B .  44 ASP CA   1 1 
       12 53184 2 1  44 ASP CB   C    3.899  -7.735 -23.842 1.00 . B B .  44 ASP CB   1 1 
       12 53185 2 1  44 ASP CG   C    5.152  -7.647 -24.721 1.00 . B B .  44 ASP CG   1 1 
       12 53186 2 1  44 ASP H    H    3.507  -5.511 -25.012 1.00 . B B .  44 ASP H    1 1 
       12 53187 2 1  44 ASP HA   H    2.547  -8.114 -25.467 1.00 . B B .  44 ASP HA   1 1 
       12 53188 2 1  44 ASP HB2  H    3.988  -7.043 -23.008 1.00 . B B .  44 ASP HB2  1 1 
       12 53189 2 1  44 ASP HB3  H    3.829  -8.747 -23.448 1.00 . B B .  44 ASP HB3  1 1 
       12 53190 2 1  44 ASP N    N    2.728  -6.059 -25.243 1.00 . B B .  44 ASP N    1 1 
       12 53191 2 1  44 ASP O    O    0.548  -8.424 -24.027 1.00 . B B .  44 ASP O    1 1 
       12 53192 2 1  44 ASP OD1  O    6.052  -6.839 -24.437 1.00 . B B .  44 ASP OD1  1 1 
       12 53193 2 1  44 ASP OD2  O    5.220  -8.367 -25.731 1.00 . B B .  44 ASP OD2  1 1 
       12 53194 2 1  45 GLU C    C   -1.318  -6.574 -22.710 1.00 . B B .  45 GLU C    1 1 
       12 53195 2 1  45 GLU CA   C    0.014  -6.594 -21.895 1.00 . B B .  45 GLU CA   1 1 
       12 53196 2 1  45 GLU CB   C    0.096  -5.357 -20.975 1.00 . B B .  45 GLU CB   1 1 
       12 53197 2 1  45 GLU CD   C    0.416  -2.827 -20.799 1.00 . B B .  45 GLU CD   1 1 
       12 53198 2 1  45 GLU CG   C    0.318  -4.043 -21.724 1.00 . B B .  45 GLU CG   1 1 
       12 53199 2 1  45 GLU H    H    2.039  -6.165 -22.517 1.00 . B B .  45 GLU H    1 1 
       12 53200 2 1  45 GLU HA   H    0.007  -7.480 -21.268 1.00 . B B .  45 GLU HA   1 1 
       12 53201 2 1  45 GLU HB2  H   -0.823  -5.278 -20.396 1.00 . B B .  45 GLU HB2  1 1 
       12 53202 2 1  45 GLU HB3  H    0.923  -5.499 -20.284 1.00 . B B .  45 GLU HB3  1 1 
       12 53203 2 1  45 GLU HG2  H    1.245  -4.128 -22.291 1.00 . B B .  45 GLU HG2  1 1 
       12 53204 2 1  45 GLU HG3  H   -0.500  -3.894 -22.425 1.00 . B B .  45 GLU HG3  1 1 
       12 53205 2 1  45 GLU N    N    1.239  -6.688 -22.747 1.00 . B B .  45 GLU N    1 1 
       12 53206 2 1  45 GLU O    O   -2.339  -7.084 -22.237 1.00 . B B .  45 GLU O    1 1 
       12 53207 2 1  45 GLU OE1  O    1.526  -2.510 -20.344 1.00 . B B .  45 GLU OE1  1 1 
       12 53208 2 1  45 GLU OE2  O   -0.619  -2.183 -20.525 1.00 . B B .  45 GLU OE2  1 1 
       12 53209 2 1  46 GLU C    C   -2.680  -7.418 -25.477 1.00 . B B .  46 GLU C    1 1 
       12 53210 2 1  46 GLU CA   C   -2.461  -6.023 -24.851 1.00 . B B .  46 GLU CA   1 1 
       12 53211 2 1  46 GLU CB   C   -2.333  -4.944 -25.958 1.00 . B B .  46 GLU CB   1 1 
       12 53212 2 1  46 GLU CD   C   -3.575  -3.147 -24.587 1.00 . B B .  46 GLU CD   1 1 
       12 53213 2 1  46 GLU CG   C   -2.335  -3.495 -25.433 1.00 . B B .  46 GLU CG   1 1 
       12 53214 2 1  46 GLU H    H   -0.478  -5.536 -24.227 1.00 . B B .  46 GLU H    1 1 
       12 53215 2 1  46 GLU HA   H   -3.336  -5.785 -24.252 1.00 . B B .  46 GLU HA   1 1 
       12 53216 2 1  46 GLU HB2  H   -1.404  -5.106 -26.497 1.00 . B B .  46 GLU HB2  1 1 
       12 53217 2 1  46 GLU HB3  H   -3.159  -5.052 -26.658 1.00 . B B .  46 GLU HB3  1 1 
       12 53218 2 1  46 GLU HG2  H   -1.445  -3.355 -24.828 1.00 . B B .  46 GLU HG2  1 1 
       12 53219 2 1  46 GLU HG3  H   -2.284  -2.817 -26.277 1.00 . B B .  46 GLU HG3  1 1 
       12 53220 2 1  46 GLU N    N   -1.296  -5.997 -23.937 1.00 . B B .  46 GLU N    1 1 
       12 53221 2 1  46 GLU O    O   -3.789  -7.957 -25.411 1.00 . B B .  46 GLU O    1 1 
       12 53222 2 1  46 GLU OE1  O   -4.660  -2.921 -25.161 1.00 . B B .  46 GLU OE1  1 1 
       12 53223 2 1  46 GLU OE2  O   -3.470  -3.098 -23.342 1.00 . B B .  46 GLU OE2  1 1 
       12 53224 2 1  47 GLN C    C   -2.009 -10.519 -25.866 1.00 . B B .  47 GLN C    1 1 
       12 53225 2 1  47 GLN CA   C   -1.743  -9.304 -26.802 1.00 . B B .  47 GLN CA   1 1 
       12 53226 2 1  47 GLN CB   C   -0.507  -9.538 -27.708 1.00 . B B .  47 GLN CB   1 1 
       12 53227 2 1  47 GLN CD   C    2.080  -9.513 -27.897 1.00 . B B .  47 GLN CD   1 1 
       12 53228 2 1  47 GLN CG   C    0.850  -9.585 -26.981 1.00 . B B .  47 GLN CG   1 1 
       12 53229 2 1  47 GLN H    H   -0.733  -7.567 -26.023 1.00 . B B .  47 GLN H    1 1 
       12 53230 2 1  47 GLN HA   H   -2.612  -9.206 -27.453 1.00 . B B .  47 GLN HA   1 1 
       12 53231 2 1  47 GLN HB2  H   -0.636 -10.475 -28.237 1.00 . B B .  47 GLN HB2  1 1 
       12 53232 2 1  47 GLN HB3  H   -0.468  -8.738 -28.439 1.00 . B B .  47 GLN HB3  1 1 
       12 53233 2 1  47 GLN HE21 H    1.163  -8.320 -29.190 1.00 . B B .  47 GLN HE21 1 1 
       12 53234 2 1  47 GLN HE22 H    2.785  -8.745 -29.579 1.00 . B B .  47 GLN HE22 1 1 
       12 53235 2 1  47 GLN HG2  H    0.901  -8.745 -26.300 1.00 . B B .  47 GLN HG2  1 1 
       12 53236 2 1  47 GLN HG3  H    0.900 -10.503 -26.403 1.00 . B B .  47 GLN HG3  1 1 
       12 53237 2 1  47 GLN N    N   -1.620  -8.008 -26.070 1.00 . B B .  47 GLN N    1 1 
       12 53238 2 1  47 GLN NE2  N    1.999  -8.786 -28.999 1.00 . B B .  47 GLN NE2  1 1 
       12 53239 2 1  47 GLN O    O   -2.739 -11.449 -26.244 1.00 . B B .  47 GLN O    1 1 
       12 53240 2 1  47 GLN OE1  O    3.116 -10.076 -27.595 1.00 . B B .  47 GLN OE1  1 1 
       12 53241 2 1  48 VAL C    C   -3.152 -11.442 -23.025 1.00 . B B .  48 VAL C    1 1 
       12 53242 2 1  48 VAL CA   C   -1.729 -11.559 -23.633 1.00 . B B .  48 VAL CA   1 1 
       12 53243 2 1  48 VAL CB   C   -0.653 -11.653 -22.488 1.00 . B B .  48 VAL CB   1 1 
       12 53244 2 1  48 VAL CG1  C    0.697 -12.178 -23.028 1.00 . B B .  48 VAL CG1  1 1 
       12 53245 2 1  48 VAL CG2  C   -0.476 -10.310 -21.749 1.00 . B B .  48 VAL CG2  1 1 
       12 53246 2 1  48 VAL H    H   -0.778  -9.819 -24.437 1.00 . B B .  48 VAL H    1 1 
       12 53247 2 1  48 VAL HA   H   -1.701 -12.504 -24.168 1.00 . B B .  48 VAL HA   1 1 
       12 53248 2 1  48 VAL HB   H   -1.008 -12.385 -21.760 1.00 . B B .  48 VAL HB   1 1 
       12 53249 2 1  48 VAL HG11 H    1.114 -11.472 -23.736 1.00 . B B .  48 VAL HG11 1 1 
       12 53250 2 1  48 VAL HG12 H    0.549 -13.134 -23.518 1.00 . B B .  48 VAL HG12 1 1 
       12 53251 2 1  48 VAL HG13 H    1.388 -12.314 -22.203 1.00 . B B .  48 VAL HG13 1 1 
       12 53252 2 1  48 VAL HG21 H    0.295 -10.397 -20.997 1.00 . B B .  48 VAL HG21 1 1 
       12 53253 2 1  48 VAL HG22 H   -1.406 -10.032 -21.272 1.00 . B B .  48 VAL HG22 1 1 
       12 53254 2 1  48 VAL HG23 H   -0.201  -9.539 -22.458 1.00 . B B .  48 VAL HG23 1 1 
       12 53255 2 1  48 VAL N    N   -1.436 -10.511 -24.645 1.00 . B B .  48 VAL N    1 1 
       12 53256 2 1  48 VAL O    O   -3.647 -12.397 -22.424 1.00 . B B .  48 VAL O    1 1 
       12 53257 2 1  49 LEU C    C   -6.129  -9.895 -24.067 1.00 . B B .  49 LEU C    1 1 
       12 53258 2 1  49 LEU CA   C   -5.240 -10.096 -22.810 1.00 . B B .  49 LEU CA   1 1 
       12 53259 2 1  49 LEU CB   C   -5.420  -8.915 -21.795 1.00 . B B .  49 LEU CB   1 1 
       12 53260 2 1  49 LEU CD1  C   -5.808 -10.460 -19.776 1.00 . B B .  49 LEU CD1  1 1 
       12 53261 2 1  49 LEU CD2  C   -3.550  -9.299 -20.045 1.00 . B B .  49 LEU CD2  1 1 
       12 53262 2 1  49 LEU CG   C   -5.072  -9.206 -20.291 1.00 . B B .  49 LEU CG   1 1 
       12 53263 2 1  49 LEU H    H   -3.316  -9.505 -23.538 1.00 . B B .  49 LEU H    1 1 
       12 53264 2 1  49 LEU HA   H   -5.578 -11.013 -22.330 1.00 . B B .  49 LEU HA   1 1 
       12 53265 2 1  49 LEU HB2  H   -4.807  -8.087 -22.131 1.00 . B B .  49 LEU HB2  1 1 
       12 53266 2 1  49 LEU HB3  H   -6.457  -8.590 -21.831 1.00 . B B .  49 LEU HB3  1 1 
       12 53267 2 1  49 LEU HD11 H   -5.483 -11.334 -20.327 1.00 . B B .  49 LEU HD11 1 1 
       12 53268 2 1  49 LEU HD12 H   -6.874 -10.332 -19.905 1.00 . B B .  49 LEU HD12 1 1 
       12 53269 2 1  49 LEU HD13 H   -5.596 -10.602 -18.722 1.00 . B B .  49 LEU HD13 1 1 
       12 53270 2 1  49 LEU HD21 H   -3.362  -9.464 -18.994 1.00 . B B .  49 LEU HD21 1 1 
       12 53271 2 1  49 LEU HD22 H   -3.078  -8.375 -20.348 1.00 . B B .  49 LEU HD22 1 1 
       12 53272 2 1  49 LEU HD23 H   -3.132 -10.118 -20.618 1.00 . B B .  49 LEU HD23 1 1 
       12 53273 2 1  49 LEU HG   H   -5.436  -8.373 -19.696 1.00 . B B .  49 LEU HG   1 1 
       12 53274 2 1  49 LEU N    N   -3.807 -10.275 -23.179 1.00 . B B .  49 LEU N    1 1 
       12 53275 2 1  49 LEU O    O   -7.266  -9.423 -23.958 1.00 . B B .  49 LEU O    1 1 
       12 53276 2 1  50 SER C    C   -7.419 -11.365 -26.715 1.00 . B B .  50 SER C    1 1 
       12 53277 2 1  50 SER CA   C   -6.395 -10.207 -26.537 1.00 . B B .  50 SER CA   1 1 
       12 53278 2 1  50 SER CB   C   -5.403 -10.181 -27.728 1.00 . B B .  50 SER CB   1 1 
       12 53279 2 1  50 SER H    H   -4.738 -10.703 -25.293 1.00 . B B .  50 SER H    1 1 
       12 53280 2 1  50 SER HA   H   -6.943  -9.270 -26.526 1.00 . B B .  50 SER HA   1 1 
       12 53281 2 1  50 SER HB2  H   -4.702  -9.368 -27.594 1.00 . B B .  50 SER HB2  1 1 
       12 53282 2 1  50 SER HB3  H   -4.854 -11.116 -27.765 1.00 . B B .  50 SER HB3  1 1 
       12 53283 2 1  50 SER HG   H   -6.512 -10.815 -29.227 1.00 . B B .  50 SER HG   1 1 
       12 53284 2 1  50 SER N    N   -5.635 -10.312 -25.255 1.00 . B B .  50 SER N    1 1 
       12 53285 2 1  50 SER O    O   -8.117 -11.439 -27.734 1.00 . B B .  50 SER O    1 1 
       12 53286 2 1  50 SER OG   O   -6.063  -9.995 -28.975 1.00 . B B .  50 SER OG   1 1 
       12 53287 2 1  51 ASP C    C   -9.867 -12.907 -25.219 1.00 . B B .  51 ASP C    1 1 
       12 53288 2 1  51 ASP CA   C   -8.464 -13.386 -25.711 1.00 . B B .  51 ASP CA   1 1 
       12 53289 2 1  51 ASP CB   C   -7.920 -14.539 -24.820 1.00 . B B .  51 ASP CB   1 1 
       12 53290 2 1  51 ASP CG   C   -7.557 -14.075 -23.400 1.00 . B B .  51 ASP CG   1 1 
       12 53291 2 1  51 ASP H    H   -6.907 -12.156 -24.948 1.00 . B B .  51 ASP H    1 1 
       12 53292 2 1  51 ASP HA   H   -8.556 -13.750 -26.731 1.00 . B B .  51 ASP HA   1 1 
       12 53293 2 1  51 ASP HB2  H   -8.664 -15.329 -24.757 1.00 . B B .  51 ASP HB2  1 1 
       12 53294 2 1  51 ASP HB3  H   -7.029 -14.951 -25.288 1.00 . B B .  51 ASP HB3  1 1 
       12 53295 2 1  51 ASP N    N   -7.499 -12.264 -25.720 1.00 . B B .  51 ASP N    1 1 
       12 53296 2 1  51 ASP O    O   -9.946 -12.069 -24.316 1.00 . B B .  51 ASP O    1 1 
       12 53297 2 1  51 ASP OD1  O   -8.412 -14.158 -22.498 1.00 . B B .  51 ASP OD1  1 1 
       12 53298 2 1  51 ASP OD2  O   -6.420 -13.590 -23.199 1.00 . B B .  51 ASP OD2  1 1 
       12 53299 2 1  52 PRO C    C  -12.914 -13.964 -24.209 1.00 . B B .  52 PRO C    1 1 
       12 53300 2 1  52 PRO CA   C  -12.378 -13.073 -25.372 1.00 . B B .  52 PRO CA   1 1 
       12 53301 2 1  52 PRO CB   C  -13.176 -13.310 -26.673 1.00 . B B .  52 PRO CB   1 1 
       12 53302 2 1  52 PRO CD   C  -11.029 -14.395 -26.939 1.00 . B B .  52 PRO CD   1 1 
       12 53303 2 1  52 PRO CG   C  -12.511 -14.511 -27.289 1.00 . B B .  52 PRO CG   1 1 
       12 53304 2 1  52 PRO HA   H  -12.454 -12.028 -25.082 1.00 . B B .  52 PRO HA   1 1 
       12 53305 2 1  52 PRO HB2  H  -14.226 -13.493 -26.449 1.00 . B B .  52 PRO HB2  1 1 
       12 53306 2 1  52 PRO HB3  H  -13.098 -12.438 -27.317 1.00 . B B .  52 PRO HB3  1 1 
       12 53307 2 1  52 PRO HD2  H  -10.630 -15.356 -26.631 1.00 . B B .  52 PRO HD2  1 1 
       12 53308 2 1  52 PRO HD3  H  -10.465 -14.012 -27.781 1.00 . B B .  52 PRO HD3  1 1 
       12 53309 2 1  52 PRO HG2  H  -12.932 -15.423 -26.873 1.00 . B B .  52 PRO HG2  1 1 
       12 53310 2 1  52 PRO HG3  H  -12.649 -14.503 -28.366 1.00 . B B .  52 PRO HG3  1 1 
       12 53311 2 1  52 PRO N    N  -10.997 -13.429 -25.803 1.00 . B B .  52 PRO N    1 1 
       12 53312 2 1  52 PRO O    O  -14.069 -13.823 -23.793 1.00 . B B .  52 PRO O    1 1 
       12 53313 2 1  53 ASN C    C  -11.173 -16.617 -22.129 1.00 . B B .  53 ASN C    1 1 
       12 53314 2 1  53 ASN CA   C  -12.422 -15.895 -22.692 1.00 . B B .  53 ASN CA   1 1 
       12 53315 2 1  53 ASN CB   C  -13.416 -16.927 -23.313 1.00 . B B .  53 ASN CB   1 1 
       12 53316 2 1  53 ASN CG   C  -12.953 -17.528 -24.646 1.00 . B B .  53 ASN CG   1 1 
       12 53317 2 1  53 ASN H    H  -11.092 -14.751 -23.891 1.00 . B B .  53 ASN H    1 1 
       12 53318 2 1  53 ASN HA   H  -12.915 -15.394 -21.863 1.00 . B B .  53 ASN HA   1 1 
       12 53319 2 1  53 ASN HB2  H  -13.567 -17.744 -22.613 1.00 . B B .  53 ASN HB2  1 1 
       12 53320 2 1  53 ASN HB3  H  -14.371 -16.434 -23.472 1.00 . B B .  53 ASN HB3  1 1 
       12 53321 2 1  53 ASN HD21 H  -14.821 -17.813 -25.211 1.00 . B B .  53 ASN HD21 1 1 
       12 53322 2 1  53 ASN HD22 H  -13.609 -18.314 -26.330 1.00 . B B .  53 ASN HD22 1 1 
       12 53323 2 1  53 ASN N    N  -12.042 -14.848 -23.671 1.00 . B B .  53 ASN N    1 1 
       12 53324 2 1  53 ASN ND2  N  -13.888 -17.923 -25.480 1.00 . B B .  53 ASN ND2  1 1 
       12 53325 2 1  53 ASN O    O  -10.101 -16.619 -22.745 1.00 . B B .  53 ASN O    1 1 
       12 53326 2 1  53 ASN OD1  O  -11.764 -17.645 -24.923 1.00 . B B .  53 ASN OD1  1 1 
       12 53327 2 1  54 LEU C    C   -9.954 -19.397 -20.832 1.00 . B B .  54 LEU C    1 1 
       12 53328 2 1  54 LEU CA   C  -10.261 -17.985 -20.246 1.00 . B B .  54 LEU CA   1 1 
       12 53329 2 1  54 LEU CB   C  -10.630 -18.052 -18.724 1.00 . B B .  54 LEU CB   1 1 
       12 53330 2 1  54 LEU CD1  C  -11.811 -20.298 -18.085 1.00 . B B .  54 LEU CD1  1 1 
       12 53331 2 1  54 LEU CD2  C  -12.676 -18.096 -17.137 1.00 . B B .  54 LEU CD2  1 1 
       12 53332 2 1  54 LEU CG   C  -11.986 -18.778 -18.339 1.00 . B B .  54 LEU CG   1 1 
       12 53333 2 1  54 LEU H    H  -12.223 -17.208 -20.531 1.00 . B B .  54 LEU H    1 1 
       12 53334 2 1  54 LEU HA   H   -9.355 -17.389 -20.342 1.00 . B B .  54 LEU HA   1 1 
       12 53335 2 1  54 LEU HB2  H   -9.815 -18.545 -18.201 1.00 . B B .  54 LEU HB2  1 1 
       12 53336 2 1  54 LEU HB3  H  -10.676 -17.029 -18.360 1.00 . B B .  54 LEU HB3  1 1 
       12 53337 2 1  54 LEU HD11 H  -12.766 -20.739 -17.834 1.00 . B B .  54 LEU HD11 1 1 
       12 53338 2 1  54 LEU HD12 H  -11.115 -20.461 -17.271 1.00 . B B .  54 LEU HD12 1 1 
       12 53339 2 1  54 LEU HD13 H  -11.427 -20.770 -18.980 1.00 . B B .  54 LEU HD13 1 1 
       12 53340 2 1  54 LEU HD21 H  -12.889 -17.064 -17.386 1.00 . B B .  54 LEU HD21 1 1 
       12 53341 2 1  54 LEU HD22 H  -12.031 -18.129 -16.269 1.00 . B B .  54 LEU HD22 1 1 
       12 53342 2 1  54 LEU HD23 H  -13.607 -18.604 -16.914 1.00 . B B .  54 LEU HD23 1 1 
       12 53343 2 1  54 LEU HG   H  -12.665 -18.689 -19.178 1.00 . B B .  54 LEU HG   1 1 
       12 53344 2 1  54 LEU N    N  -11.345 -17.260 -20.961 1.00 . B B .  54 LEU N    1 1 
       12 53345 2 1  54 LEU O    O   -9.426 -20.255 -20.125 1.00 . B B .  54 LEU O    1 1 
       12 53346 2 1  55 VAL C    C   -8.445 -21.058 -23.129 1.00 . B B .  55 VAL C    1 1 
       12 53347 2 1  55 VAL CA   C   -9.955 -20.922 -22.796 1.00 . B B .  55 VAL CA   1 1 
       12 53348 2 1  55 VAL CB   C  -10.814 -21.096 -24.107 1.00 . B B .  55 VAL CB   1 1 
       12 53349 2 1  55 VAL CG1  C  -10.495 -22.428 -24.848 1.00 . B B .  55 VAL CG1  1 1 
       12 53350 2 1  55 VAL CG2  C  -12.324 -20.990 -23.788 1.00 . B B .  55 VAL CG2  1 1 
       12 53351 2 1  55 VAL H    H  -10.668 -18.916 -22.646 1.00 . B B .  55 VAL H    1 1 
       12 53352 2 1  55 VAL HA   H  -10.231 -21.722 -22.107 1.00 . B B .  55 VAL HA   1 1 
       12 53353 2 1  55 VAL HB   H  -10.562 -20.277 -24.779 1.00 . B B .  55 VAL HB   1 1 
       12 53354 2 1  55 VAL HG11 H   -9.448 -22.453 -25.128 1.00 . B B .  55 VAL HG11 1 1 
       12 53355 2 1  55 VAL HG12 H  -11.100 -22.504 -25.742 1.00 . B B .  55 VAL HG12 1 1 
       12 53356 2 1  55 VAL HG13 H  -10.710 -23.272 -24.201 1.00 . B B .  55 VAL HG13 1 1 
       12 53357 2 1  55 VAL HG21 H  -12.613 -21.774 -23.099 1.00 . B B .  55 VAL HG21 1 1 
       12 53358 2 1  55 VAL HG22 H  -12.898 -21.086 -24.700 1.00 . B B .  55 VAL HG22 1 1 
       12 53359 2 1  55 VAL HG23 H  -12.537 -20.024 -23.339 1.00 . B B .  55 VAL HG23 1 1 
       12 53360 2 1  55 VAL N    N  -10.244 -19.627 -22.127 1.00 . B B .  55 VAL N    1 1 
       12 53361 2 1  55 VAL O    O   -7.787 -22.019 -22.710 1.00 . B B .  55 VAL O    1 1 
       12 53362 2 1  56 ILE C    C   -5.486 -19.376 -23.475 1.00 . B B .  56 ILE C    1 1 
       12 53363 2 1  56 ILE CA   C   -6.500 -20.119 -24.381 1.00 . B B .  56 ILE CA   1 1 
       12 53364 2 1  56 ILE CB   C   -6.403 -19.542 -25.846 1.00 . B B .  56 ILE CB   1 1 
       12 53365 2 1  56 ILE CD1  C   -6.650 -17.357 -27.241 1.00 . B B .  56 ILE CD1  1 1 
       12 53366 2 1  56 ILE CG1  C   -6.860 -18.044 -25.898 1.00 . B B .  56 ILE CG1  1 1 
       12 53367 2 1  56 ILE CG2  C   -7.210 -20.417 -26.832 1.00 . B B .  56 ILE CG2  1 1 
       12 53368 2 1  56 ILE H    H   -8.451 -19.292 -24.089 1.00 . B B .  56 ILE H    1 1 
       12 53369 2 1  56 ILE HA   H   -6.194 -21.163 -24.420 1.00 . B B .  56 ILE HA   1 1 
       12 53370 2 1  56 ILE HB   H   -5.359 -19.597 -26.152 1.00 . B B .  56 ILE HB   1 1 
       12 53371 2 1  56 ILE HD11 H   -6.989 -16.333 -27.175 1.00 . B B .  56 ILE HD11 1 1 
       12 53372 2 1  56 ILE HD12 H   -7.215 -17.871 -28.006 1.00 . B B .  56 ILE HD12 1 1 
       12 53373 2 1  56 ILE HD13 H   -5.599 -17.370 -27.498 1.00 . B B .  56 ILE HD13 1 1 
       12 53374 2 1  56 ILE HG12 H   -7.915 -17.983 -25.667 1.00 . B B .  56 ILE HG12 1 1 
       12 53375 2 1  56 ILE HG13 H   -6.309 -17.477 -25.156 1.00 . B B .  56 ILE HG13 1 1 
       12 53376 2 1  56 ILE HG21 H   -8.256 -20.412 -26.554 1.00 . B B .  56 ILE HG21 1 1 
       12 53377 2 1  56 ILE HG22 H   -6.837 -21.434 -26.803 1.00 . B B .  56 ILE HG22 1 1 
       12 53378 2 1  56 ILE HG23 H   -7.103 -20.029 -27.838 1.00 . B B .  56 ILE HG23 1 1 
       12 53379 2 1  56 ILE N    N   -7.898 -20.072 -23.871 1.00 . B B .  56 ILE N    1 1 
       12 53380 2 1  56 ILE O    O   -4.328 -19.204 -23.868 1.00 . B B .  56 ILE O    1 1 
       12 53381 2 1  57 ARG C    C   -3.816 -19.143 -20.841 1.00 . B B .  57 ARG C    1 1 
       12 53382 2 1  57 ARG CA   C   -4.997 -18.258 -21.311 1.00 . B B .  57 ARG CA   1 1 
       12 53383 2 1  57 ARG CB   C   -5.768 -17.681 -20.096 1.00 . B B .  57 ARG CB   1 1 
       12 53384 2 1  57 ARG CD   C   -7.248 -15.781 -19.202 1.00 . B B .  57 ARG CD   1 1 
       12 53385 2 1  57 ARG CG   C   -6.622 -16.444 -20.442 1.00 . B B .  57 ARG CG   1 1 
       12 53386 2 1  57 ARG CZ   C   -8.314 -13.602 -18.696 1.00 . B B .  57 ARG CZ   1 1 
       12 53387 2 1  57 ARG H    H   -6.825 -19.143 -21.988 1.00 . B B .  57 ARG H    1 1 
       12 53388 2 1  57 ARG HA   H   -4.569 -17.420 -21.859 1.00 . B B .  57 ARG HA   1 1 
       12 53389 2 1  57 ARG HB2  H   -6.420 -18.452 -19.698 1.00 . B B .  57 ARG HB2  1 1 
       12 53390 2 1  57 ARG HB3  H   -5.057 -17.397 -19.324 1.00 . B B .  57 ARG HB3  1 1 
       12 53391 2 1  57 ARG HD2  H   -7.972 -16.461 -18.764 1.00 . B B .  57 ARG HD2  1 1 
       12 53392 2 1  57 ARG HD3  H   -6.465 -15.576 -18.477 1.00 . B B .  57 ARG HD3  1 1 
       12 53393 2 1  57 ARG HE   H   -8.082 -14.351 -20.489 1.00 . B B .  57 ARG HE   1 1 
       12 53394 2 1  57 ARG HG2  H   -5.993 -15.714 -20.941 1.00 . B B .  57 ARG HG2  1 1 
       12 53395 2 1  57 ARG HG3  H   -7.417 -16.744 -21.119 1.00 . B B .  57 ARG HG3  1 1 
       12 53396 2 1  57 ARG HH11 H   -7.774 -14.600 -17.055 1.00 . B B .  57 ARG HH11 1 1 
       12 53397 2 1  57 ARG HH12 H   -8.465 -13.038 -16.791 1.00 . B B .  57 ARG HH12 1 1 
       12 53398 2 1  57 ARG HH21 H   -8.971 -12.398 -20.130 1.00 . B B .  57 ARG HH21 1 1 
       12 53399 2 1  57 ARG HH22 H   -9.140 -11.806 -18.518 1.00 . B B .  57 ARG HH22 1 1 
       12 53400 2 1  57 ARG N    N   -5.901 -18.962 -22.259 1.00 . B B .  57 ARG N    1 1 
       12 53401 2 1  57 ARG NE   N   -7.927 -14.521 -19.546 1.00 . B B .  57 ARG NE   1 1 
       12 53402 2 1  57 ARG NH1  N   -8.177 -13.759 -17.415 1.00 . B B .  57 ARG NH1  1 1 
       12 53403 2 1  57 ARG NH2  N   -8.854 -12.521 -19.148 1.00 . B B .  57 ARG NH2  1 1 
       12 53404 2 1  57 ARG O    O   -2.780 -18.612 -20.454 1.00 . B B .  57 ARG O    1 1 
       12 53405 2 1  58 LYS C    C   -1.714 -21.274 -21.564 1.00 . B B .  58 LYS C    1 1 
       12 53406 2 1  58 LYS CA   C   -2.897 -21.444 -20.582 1.00 . B B .  58 LYS CA   1 1 
       12 53407 2 1  58 LYS CB   C   -3.405 -22.916 -20.592 1.00 . B B .  58 LYS CB   1 1 
       12 53408 2 1  58 LYS CD   C   -4.358 -22.627 -18.199 1.00 . B B .  58 LYS CD   1 1 
       12 53409 2 1  58 LYS CE   C   -5.420 -23.083 -17.180 1.00 . B B .  58 LYS CE   1 1 
       12 53410 2 1  58 LYS CG   C   -4.574 -23.212 -19.618 1.00 . B B .  58 LYS CG   1 1 
       12 53411 2 1  58 LYS H    H   -4.872 -20.826 -21.124 1.00 . B B .  58 LYS H    1 1 
       12 53412 2 1  58 LYS HA   H   -2.542 -21.210 -19.582 1.00 . B B .  58 LYS HA   1 1 
       12 53413 2 1  58 LYS HB2  H   -3.731 -23.168 -21.598 1.00 . B B .  58 LYS HB2  1 1 
       12 53414 2 1  58 LYS HB3  H   -2.576 -23.571 -20.330 1.00 . B B .  58 LYS HB3  1 1 
       12 53415 2 1  58 LYS HD2  H   -3.385 -22.935 -17.839 1.00 . B B .  58 LYS HD2  1 1 
       12 53416 2 1  58 LYS HD3  H   -4.378 -21.541 -18.262 1.00 . B B .  58 LYS HD3  1 1 
       12 53417 2 1  58 LYS HE2  H   -5.265 -22.555 -16.246 1.00 . B B .  58 LYS HE2  1 1 
       12 53418 2 1  58 LYS HE3  H   -6.406 -22.846 -17.560 1.00 . B B .  58 LYS HE3  1 1 
       12 53419 2 1  58 LYS HG2  H   -5.482 -22.788 -20.033 1.00 . B B .  58 LYS HG2  1 1 
       12 53420 2 1  58 LYS HG3  H   -4.698 -24.290 -19.541 1.00 . B B .  58 LYS HG3  1 1 
       12 53421 2 1  58 LYS HZ1  H   -6.113 -24.834 -16.277 1.00 . B B .  58 LYS HZ1  1 1 
       12 53422 2 1  58 LYS HZ2  H   -4.436 -24.785 -16.468 1.00 . B B .  58 LYS HZ2  1 1 
       12 53423 2 1  58 LYS HZ3  H   -5.429 -25.078 -17.804 1.00 . B B .  58 LYS HZ3  1 1 
       12 53424 2 1  58 LYS N    N   -3.986 -20.483 -20.892 1.00 . B B .  58 LYS N    1 1 
       12 53425 2 1  58 LYS NZ   N   -5.345 -24.546 -16.914 1.00 . B B .  58 LYS NZ   1 1 
       12 53426 2 1  58 LYS O    O   -0.601 -20.935 -21.154 1.00 . B B .  58 LYS O    1 1 
       12 53427 2 1  59 ARG C    C   -0.534 -19.777 -24.049 1.00 . B B .  59 ARG C    1 1 
       12 53428 2 1  59 ARG CA   C   -0.959 -21.265 -23.929 1.00 . B B .  59 ARG CA   1 1 
       12 53429 2 1  59 ARG CB   C   -1.469 -21.802 -25.294 1.00 . B B .  59 ARG CB   1 1 
       12 53430 2 1  59 ARG CD   C   -3.115 -21.609 -27.265 1.00 . B B .  59 ARG CD   1 1 
       12 53431 2 1  59 ARG CG   C   -2.702 -21.069 -25.879 1.00 . B B .  59 ARG CG   1 1 
       12 53432 2 1  59 ARG CZ   C   -1.487 -22.467 -28.952 1.00 . B B .  59 ARG CZ   1 1 
       12 53433 2 1  59 ARG H    H   -2.896 -21.710 -23.139 1.00 . B B .  59 ARG H    1 1 
       12 53434 2 1  59 ARG HA   H   -0.083 -21.843 -23.638 1.00 . B B .  59 ARG HA   1 1 
       12 53435 2 1  59 ARG HB2  H   -0.661 -21.733 -26.018 1.00 . B B .  59 ARG HB2  1 1 
       12 53436 2 1  59 ARG HB3  H   -1.725 -22.851 -25.173 1.00 . B B .  59 ARG HB3  1 1 
       12 53437 2 1  59 ARG HD2  H   -3.401 -22.651 -27.165 1.00 . B B .  59 ARG HD2  1 1 
       12 53438 2 1  59 ARG HD3  H   -3.973 -21.043 -27.614 1.00 . B B .  59 ARG HD3  1 1 
       12 53439 2 1  59 ARG HE   H   -1.708 -20.574 -28.445 1.00 . B B .  59 ARG HE   1 1 
       12 53440 2 1  59 ARG HG2  H   -3.539 -21.186 -25.197 1.00 . B B .  59 ARG HG2  1 1 
       12 53441 2 1  59 ARG HG3  H   -2.471 -20.012 -25.970 1.00 . B B .  59 ARG HG3  1 1 
       12 53442 2 1  59 ARG HH11 H   -2.496 -23.930 -28.047 1.00 . B B .  59 ARG HH11 1 1 
       12 53443 2 1  59 ARG HH12 H   -1.400 -24.432 -29.281 1.00 . B B .  59 ARG HH12 1 1 
       12 53444 2 1  59 ARG HH21 H   -0.320 -21.252 -30.001 1.00 . B B .  59 ARG HH21 1 1 
       12 53445 2 1  59 ARG HH22 H   -0.186 -22.932 -30.383 1.00 . B B .  59 ARG HH22 1 1 
       12 53446 2 1  59 ARG N    N   -1.985 -21.455 -22.874 1.00 . B B .  59 ARG N    1 1 
       12 53447 2 1  59 ARG NE   N   -2.030 -21.479 -28.263 1.00 . B B .  59 ARG NE   1 1 
       12 53448 2 1  59 ARG NH1  N   -1.822 -23.706 -28.744 1.00 . B B .  59 ARG NH1  1 1 
       12 53449 2 1  59 ARG NH2  N   -0.595 -22.198 -29.845 1.00 . B B .  59 ARG NH2  1 1 
       12 53450 2 1  59 ARG O    O    0.548 -19.471 -24.561 1.00 . B B .  59 ARG O    1 1 
       12 53451 2 1  60 LYS C    C   -0.037 -17.024 -22.519 1.00 . B B .  60 LYS C    1 1 
       12 53452 2 1  60 LYS CA   C   -1.132 -17.410 -23.548 1.00 . B B .  60 LYS CA   1 1 
       12 53453 2 1  60 LYS CB   C   -2.436 -16.626 -23.253 1.00 . B B .  60 LYS CB   1 1 
       12 53454 2 1  60 LYS CD   C   -2.261 -14.849 -25.093 1.00 . B B .  60 LYS CD   1 1 
       12 53455 2 1  60 LYS CE   C   -3.610 -15.013 -25.808 1.00 . B B .  60 LYS CE   1 1 
       12 53456 2 1  60 LYS CG   C   -2.355 -15.128 -23.572 1.00 . B B .  60 LYS CG   1 1 
       12 53457 2 1  60 LYS H    H   -2.224 -19.174 -23.134 1.00 . B B .  60 LYS H    1 1 
       12 53458 2 1  60 LYS HA   H   -0.779 -17.146 -24.543 1.00 . B B .  60 LYS HA   1 1 
       12 53459 2 1  60 LYS HB2  H   -3.241 -17.057 -23.841 1.00 . B B .  60 LYS HB2  1 1 
       12 53460 2 1  60 LYS HB3  H   -2.686 -16.739 -22.202 1.00 . B B .  60 LYS HB3  1 1 
       12 53461 2 1  60 LYS HD2  H   -1.915 -13.830 -25.240 1.00 . B B .  60 LYS HD2  1 1 
       12 53462 2 1  60 LYS HD3  H   -1.539 -15.528 -25.537 1.00 . B B .  60 LYS HD3  1 1 
       12 53463 2 1  60 LYS HE2  H   -3.458 -14.933 -26.877 1.00 . B B .  60 LYS HE2  1 1 
       12 53464 2 1  60 LYS HE3  H   -4.020 -15.988 -25.579 1.00 . B B .  60 LYS HE3  1 1 
       12 53465 2 1  60 LYS HG2  H   -3.239 -14.637 -23.177 1.00 . B B .  60 LYS HG2  1 1 
       12 53466 2 1  60 LYS HG3  H   -1.479 -14.713 -23.082 1.00 . B B .  60 LYS HG3  1 1 
       12 53467 2 1  60 LYS HZ1  H   -4.170 -13.025 -25.523 1.00 . B B .  60 LYS HZ1  1 1 
       12 53468 2 1  60 LYS HZ2  H   -4.827 -14.085 -24.378 1.00 . B B .  60 LYS HZ2  1 1 
       12 53469 2 1  60 LYS HZ3  H   -5.453 -14.040 -25.951 1.00 . B B .  60 LYS HZ3  1 1 
       12 53470 2 1  60 LYS N    N   -1.391 -18.863 -23.539 1.00 . B B .  60 LYS N    1 1 
       12 53471 2 1  60 LYS NZ   N   -4.583 -13.969 -25.386 1.00 . B B .  60 LYS NZ   1 1 
       12 53472 2 1  60 LYS O    O    0.700 -16.051 -22.719 1.00 . B B .  60 LYS O    1 1 
       12 53473 2 1  61 VAL C    C    2.470 -18.201 -21.191 1.00 . B B .  61 VAL C    1 1 
       12 53474 2 1  61 VAL CA   C    1.210 -17.656 -20.488 1.00 . B B .  61 VAL CA   1 1 
       12 53475 2 1  61 VAL CB   C    1.008 -18.418 -19.128 1.00 . B B .  61 VAL CB   1 1 
       12 53476 2 1  61 VAL CG1  C    2.152 -18.108 -18.117 1.00 . B B .  61 VAL CG1  1 1 
       12 53477 2 1  61 VAL CG2  C   -0.364 -18.121 -18.507 1.00 . B B .  61 VAL CG2  1 1 
       12 53478 2 1  61 VAL H    H   -0.658 -18.416 -21.196 1.00 . B B .  61 VAL H    1 1 
       12 53479 2 1  61 VAL HA   H    1.357 -16.597 -20.272 1.00 . B B .  61 VAL HA   1 1 
       12 53480 2 1  61 VAL HB   H    1.044 -19.485 -19.341 1.00 . B B .  61 VAL HB   1 1 
       12 53481 2 1  61 VAL HG11 H    1.988 -18.661 -17.199 1.00 . B B .  61 VAL HG11 1 1 
       12 53482 2 1  61 VAL HG12 H    2.170 -17.049 -17.896 1.00 . B B .  61 VAL HG12 1 1 
       12 53483 2 1  61 VAL HG13 H    3.106 -18.399 -18.542 1.00 . B B .  61 VAL HG13 1 1 
       12 53484 2 1  61 VAL HG21 H   -0.455 -17.063 -18.297 1.00 . B B .  61 VAL HG21 1 1 
       12 53485 2 1  61 VAL HG22 H   -0.481 -18.675 -17.584 1.00 . B B .  61 VAL HG22 1 1 
       12 53486 2 1  61 VAL HG23 H   -1.147 -18.415 -19.192 1.00 . B B .  61 VAL HG23 1 1 
       12 53487 2 1  61 VAL N    N    0.058 -17.777 -21.405 1.00 . B B .  61 VAL N    1 1 
       12 53488 2 1  61 VAL O    O    3.550 -17.675 -21.012 1.00 . B B .  61 VAL O    1 1 
       12 53489 2 1  62 GLY C    C    3.955 -18.931 -23.873 1.00 . B B .  62 GLY C    1 1 
       12 53490 2 1  62 GLY CA   C    3.383 -19.851 -22.797 1.00 . B B .  62 GLY CA   1 1 
       12 53491 2 1  62 GLY H    H    1.386 -19.617 -22.108 1.00 . B B .  62 GLY H    1 1 
       12 53492 2 1  62 GLY HA2  H    4.181 -20.131 -22.116 1.00 . B B .  62 GLY HA2  1 1 
       12 53493 2 1  62 GLY HA3  H    3.012 -20.748 -23.273 1.00 . B B .  62 GLY HA3  1 1 
       12 53494 2 1  62 GLY N    N    2.288 -19.250 -22.020 1.00 . B B .  62 GLY N    1 1 
       12 53495 2 1  62 GLY O    O    5.157 -18.994 -24.175 1.00 . B B .  62 GLY O    1 1 
       12 53496 2 1  63 VAL C    C    4.240 -15.871 -24.645 1.00 . B B .  63 VAL C    1 1 
       12 53497 2 1  63 VAL CA   C    3.566 -17.034 -25.413 1.00 . B B .  63 VAL CA   1 1 
       12 53498 2 1  63 VAL CB   C    2.442 -16.483 -26.383 1.00 . B B .  63 VAL CB   1 1 
       12 53499 2 1  63 VAL CG1  C    1.663 -17.636 -27.053 1.00 . B B .  63 VAL CG1  1 1 
       12 53500 2 1  63 VAL CG2  C    1.483 -15.474 -25.697 1.00 . B B .  63 VAL CG2  1 1 
       12 53501 2 1  63 VAL H    H    2.133 -18.130 -24.246 1.00 . B B .  63 VAL H    1 1 
       12 53502 2 1  63 VAL HA   H    4.332 -17.505 -26.036 1.00 . B B .  63 VAL HA   1 1 
       12 53503 2 1  63 VAL HB   H    2.952 -15.945 -27.185 1.00 . B B .  63 VAL HB   1 1 
       12 53504 2 1  63 VAL HG11 H    2.346 -18.277 -27.600 1.00 . B B .  63 VAL HG11 1 1 
       12 53505 2 1  63 VAL HG12 H    0.931 -17.234 -27.743 1.00 . B B .  63 VAL HG12 1 1 
       12 53506 2 1  63 VAL HG13 H    1.153 -18.221 -26.297 1.00 . B B .  63 VAL HG13 1 1 
       12 53507 2 1  63 VAL HG21 H    0.960 -15.963 -24.887 1.00 . B B .  63 VAL HG21 1 1 
       12 53508 2 1  63 VAL HG22 H    0.761 -15.102 -26.413 1.00 . B B .  63 VAL HG22 1 1 
       12 53509 2 1  63 VAL HG23 H    2.049 -14.639 -25.302 1.00 . B B .  63 VAL HG23 1 1 
       12 53510 2 1  63 VAL N    N    3.093 -18.071 -24.467 1.00 . B B .  63 VAL N    1 1 
       12 53511 2 1  63 VAL O    O    5.179 -15.274 -25.152 1.00 . B B .  63 VAL O    1 1 
       12 53512 2 1  64 LEU C    C    5.741 -14.926 -22.012 1.00 . B B .  64 LEU C    1 1 
       12 53513 2 1  64 LEU CA   C    4.338 -14.527 -22.534 1.00 . B B .  64 LEU CA   1 1 
       12 53514 2 1  64 LEU CB   C    3.390 -14.226 -21.345 1.00 . B B .  64 LEU CB   1 1 
       12 53515 2 1  64 LEU CD1  C    4.045 -11.738 -21.091 1.00 . B B .  64 LEU CD1  1 1 
       12 53516 2 1  64 LEU CD2  C    2.880 -12.961 -19.175 1.00 . B B .  64 LEU CD2  1 1 
       12 53517 2 1  64 LEU CG   C    3.853 -13.093 -20.364 1.00 . B B .  64 LEU CG   1 1 
       12 53518 2 1  64 LEU H    H    2.948 -16.042 -23.097 1.00 . B B .  64 LEU H    1 1 
       12 53519 2 1  64 LEU HA   H    4.437 -13.624 -23.131 1.00 . B B .  64 LEU HA   1 1 
       12 53520 2 1  64 LEU HB2  H    2.420 -13.956 -21.749 1.00 . B B .  64 LEU HB2  1 1 
       12 53521 2 1  64 LEU HB3  H    3.268 -15.142 -20.773 1.00 . B B .  64 LEU HB3  1 1 
       12 53522 2 1  64 LEU HD11 H    4.371 -10.988 -20.383 1.00 . B B .  64 LEU HD11 1 1 
       12 53523 2 1  64 LEU HD12 H    3.112 -11.423 -21.543 1.00 . B B .  64 LEU HD12 1 1 
       12 53524 2 1  64 LEU HD13 H    4.797 -11.845 -21.864 1.00 . B B .  64 LEU HD13 1 1 
       12 53525 2 1  64 LEU HD21 H    1.889 -12.705 -19.529 1.00 . B B .  64 LEU HD21 1 1 
       12 53526 2 1  64 LEU HD22 H    3.231 -12.188 -18.502 1.00 . B B .  64 LEU HD22 1 1 
       12 53527 2 1  64 LEU HD23 H    2.838 -13.900 -18.636 1.00 . B B .  64 LEU HD23 1 1 
       12 53528 2 1  64 LEU HG   H    4.820 -13.368 -19.957 1.00 . B B .  64 LEU HG   1 1 
       12 53529 2 1  64 LEU N    N    3.751 -15.572 -23.412 1.00 . B B .  64 LEU N    1 1 
       12 53530 2 1  64 LEU O    O    6.645 -14.102 -21.965 1.00 . B B .  64 LEU O    1 1 
       12 53531 2 1  65 LEU C    C    8.204 -16.704 -22.358 1.00 . B B .  65 LEU C    1 1 
       12 53532 2 1  65 LEU CA   C    7.198 -16.762 -21.190 1.00 . B B .  65 LEU CA   1 1 
       12 53533 2 1  65 LEU CB   C    7.010 -18.218 -20.684 1.00 . B B .  65 LEU CB   1 1 
       12 53534 2 1  65 LEU CD1  C    5.940 -19.857 -19.018 1.00 . B B .  65 LEU CD1  1 1 
       12 53535 2 1  65 LEU CD2  C    6.722 -17.564 -18.221 1.00 . B B .  65 LEU CD2  1 1 
       12 53536 2 1  65 LEU CG   C    6.137 -18.376 -19.396 1.00 . B B .  65 LEU CG   1 1 
       12 53537 2 1  65 LEU H    H    5.113 -16.752 -21.564 1.00 . B B .  65 LEU H    1 1 
       12 53538 2 1  65 LEU HA   H    7.577 -16.153 -20.373 1.00 . B B .  65 LEU HA   1 1 
       12 53539 2 1  65 LEU HB2  H    6.550 -18.796 -21.483 1.00 . B B .  65 LEU HB2  1 1 
       12 53540 2 1  65 LEU HB3  H    7.990 -18.641 -20.483 1.00 . B B .  65 LEU HB3  1 1 
       12 53541 2 1  65 LEU HD11 H    5.461 -20.377 -19.838 1.00 . B B .  65 LEU HD11 1 1 
       12 53542 2 1  65 LEU HD12 H    5.310 -19.930 -18.142 1.00 . B B .  65 LEU HD12 1 1 
       12 53543 2 1  65 LEU HD13 H    6.898 -20.319 -18.811 1.00 . B B .  65 LEU HD13 1 1 
       12 53544 2 1  65 LEU HD21 H    6.098 -17.687 -17.345 1.00 . B B .  65 LEU HD21 1 1 
       12 53545 2 1  65 LEU HD22 H    6.752 -16.515 -18.485 1.00 . B B .  65 LEU HD22 1 1 
       12 53546 2 1  65 LEU HD23 H    7.724 -17.907 -17.998 1.00 . B B .  65 LEU HD23 1 1 
       12 53547 2 1  65 LEU HG   H    5.151 -17.974 -19.600 1.00 . B B .  65 LEU HG   1 1 
       12 53548 2 1  65 LEU N    N    5.897 -16.191 -21.603 1.00 . B B .  65 LEU N    1 1 
       12 53549 2 1  65 LEU O    O    9.384 -16.401 -22.161 1.00 . B B .  65 LEU O    1 1 
       12 53550 2 1  66 ASP C    C    8.856 -15.301 -25.036 1.00 . B B .  66 ASP C    1 1 
       12 53551 2 1  66 ASP CA   C    8.455 -16.791 -24.828 1.00 . B B .  66 ASP CA   1 1 
       12 53552 2 1  66 ASP CB   C    7.642 -17.334 -26.033 1.00 . B B .  66 ASP CB   1 1 
       12 53553 2 1  66 ASP CG   C    8.413 -17.248 -27.359 1.00 . B B .  66 ASP CG   1 1 
       12 53554 2 1  66 ASP H    H    6.781 -17.319 -23.635 1.00 . B B .  66 ASP H    1 1 
       12 53555 2 1  66 ASP HA   H    9.365 -17.383 -24.736 1.00 . B B .  66 ASP HA   1 1 
       12 53556 2 1  66 ASP HB2  H    7.391 -18.377 -25.851 1.00 . B B .  66 ASP HB2  1 1 
       12 53557 2 1  66 ASP HB3  H    6.716 -16.771 -26.120 1.00 . B B .  66 ASP HB3  1 1 
       12 53558 2 1  66 ASP N    N    7.695 -16.969 -23.579 1.00 . B B .  66 ASP N    1 1 
       12 53559 2 1  66 ASP O    O   10.001 -15.028 -25.354 1.00 . B B .  66 ASP O    1 1 
       12 53560 2 1  66 ASP OD1  O    7.962 -16.557 -28.295 1.00 . B B .  66 ASP OD1  1 1 
       12 53561 2 1  66 ASP OD2  O    9.486 -17.879 -27.468 1.00 . B B .  66 ASP OD2  1 1 
       12 53562 2 1  67 ILE C    C    9.340 -12.467 -23.945 1.00 . B B .  67 ILE C    1 1 
       12 53563 2 1  67 ILE CA   C    8.163 -12.881 -24.868 1.00 . B B .  67 ILE CA   1 1 
       12 53564 2 1  67 ILE CB   C    6.864 -12.063 -24.466 1.00 . B B .  67 ILE CB   1 1 
       12 53565 2 1  67 ILE CD1  C    4.374 -11.672 -25.111 1.00 . B B .  67 ILE CD1  1 1 
       12 53566 2 1  67 ILE CG1  C    5.735 -12.212 -25.538 1.00 . B B .  67 ILE CG1  1 1 
       12 53567 2 1  67 ILE CG2  C    7.179 -10.569 -24.200 1.00 . B B .  67 ILE CG2  1 1 
       12 53568 2 1  67 ILE H    H    7.009 -14.659 -24.579 1.00 . B B .  67 ILE H    1 1 
       12 53569 2 1  67 ILE HA   H    8.416 -12.633 -25.894 1.00 . B B .  67 ILE HA   1 1 
       12 53570 2 1  67 ILE HB   H    6.501 -12.483 -23.531 1.00 . B B .  67 ILE HB   1 1 
       12 53571 2 1  67 ILE HD11 H    4.453 -10.616 -24.890 1.00 . B B .  67 ILE HD11 1 1 
       12 53572 2 1  67 ILE HD12 H    4.031 -12.200 -24.231 1.00 . B B .  67 ILE HD12 1 1 
       12 53573 2 1  67 ILE HD13 H    3.664 -11.817 -25.913 1.00 . B B .  67 ILE HD13 1 1 
       12 53574 2 1  67 ILE HG12 H    6.022 -11.684 -26.437 1.00 . B B .  67 ILE HG12 1 1 
       12 53575 2 1  67 ILE HG13 H    5.607 -13.259 -25.779 1.00 . B B .  67 ILE HG13 1 1 
       12 53576 2 1  67 ILE HG21 H    7.885 -10.482 -23.384 1.00 . B B .  67 ILE HG21 1 1 
       12 53577 2 1  67 ILE HG22 H    6.270 -10.041 -23.938 1.00 . B B .  67 ILE HG22 1 1 
       12 53578 2 1  67 ILE HG23 H    7.607 -10.124 -25.090 1.00 . B B .  67 ILE HG23 1 1 
       12 53579 2 1  67 ILE N    N    7.909 -14.357 -24.806 1.00 . B B .  67 ILE N    1 1 
       12 53580 2 1  67 ILE O    O   10.280 -11.781 -24.368 1.00 . B B .  67 ILE O    1 1 
       12 53581 2 1  68 LEU C    C   11.626 -13.382 -22.003 1.00 . B B .  68 LEU C    1 1 
       12 53582 2 1  68 LEU CA   C   10.298 -12.635 -21.668 1.00 . B B .  68 LEU CA   1 1 
       12 53583 2 1  68 LEU CB   C    9.761 -13.047 -20.271 1.00 . B B .  68 LEU CB   1 1 
       12 53584 2 1  68 LEU CD1  C    7.976 -12.960 -18.433 1.00 . B B .  68 LEU CD1  1 1 
       12 53585 2 1  68 LEU CD2  C    8.408 -10.890 -19.875 1.00 . B B .  68 LEU CD2  1 1 
       12 53586 2 1  68 LEU CG   C    8.391 -12.435 -19.826 1.00 . B B .  68 LEU CG   1 1 
       12 53587 2 1  68 LEU H    H    8.492 -13.450 -22.430 1.00 . B B .  68 LEU H    1 1 
       12 53588 2 1  68 LEU HA   H   10.490 -11.564 -21.667 1.00 . B B .  68 LEU HA   1 1 
       12 53589 2 1  68 LEU HB2  H    9.659 -14.129 -20.260 1.00 . B B .  68 LEU HB2  1 1 
       12 53590 2 1  68 LEU HB3  H   10.505 -12.776 -19.528 1.00 . B B .  68 LEU HB3  1 1 
       12 53591 2 1  68 LEU HD11 H    7.907 -14.040 -18.458 1.00 . B B .  68 LEU HD11 1 1 
       12 53592 2 1  68 LEU HD12 H    7.010 -12.555 -18.162 1.00 . B B .  68 LEU HD12 1 1 
       12 53593 2 1  68 LEU HD13 H    8.708 -12.665 -17.691 1.00 . B B .  68 LEU HD13 1 1 
       12 53594 2 1  68 LEU HD21 H    8.610 -10.561 -20.885 1.00 . B B .  68 LEU HD21 1 1 
       12 53595 2 1  68 LEU HD22 H    9.177 -10.510 -19.215 1.00 . B B .  68 LEU HD22 1 1 
       12 53596 2 1  68 LEU HD23 H    7.446 -10.504 -19.562 1.00 . B B .  68 LEU HD23 1 1 
       12 53597 2 1  68 LEU HG   H    7.626 -12.769 -20.523 1.00 . B B .  68 LEU HG   1 1 
       12 53598 2 1  68 LEU N    N    9.269 -12.911 -22.685 1.00 . B B .  68 LEU N    1 1 
       12 53599 2 1  68 LEU O    O   12.714 -12.941 -21.642 1.00 . B B .  68 LEU O    1 1 
       12 53600 2 1  69 GLN C    C   13.362 -14.593 -24.411 1.00 . B B .  69 GLN C    1 1 
       12 53601 2 1  69 GLN CA   C   12.671 -15.300 -23.208 1.00 . B B .  69 GLN CA   1 1 
       12 53602 2 1  69 GLN CB   C   12.200 -16.731 -23.582 1.00 . B B .  69 GLN CB   1 1 
       12 53603 2 1  69 GLN CD   C   12.788 -19.125 -24.221 1.00 . B B .  69 GLN CD   1 1 
       12 53604 2 1  69 GLN CG   C   13.315 -17.724 -23.938 1.00 . B B .  69 GLN CG   1 1 
       12 53605 2 1  69 GLN H    H   10.605 -14.877 -22.866 1.00 . B B .  69 GLN H    1 1 
       12 53606 2 1  69 GLN HA   H   13.389 -15.376 -22.396 1.00 . B B .  69 GLN HA   1 1 
       12 53607 2 1  69 GLN HB2  H   11.648 -17.136 -22.738 1.00 . B B .  69 GLN HB2  1 1 
       12 53608 2 1  69 GLN HB3  H   11.520 -16.662 -24.427 1.00 . B B .  69 GLN HB3  1 1 
       12 53609 2 1  69 GLN HE21 H   12.904 -19.595 -22.308 1.00 . B B .  69 GLN HE21 1 1 
       12 53610 2 1  69 GLN HE22 H   12.329 -20.840 -23.352 1.00 . B B .  69 GLN HE22 1 1 
       12 53611 2 1  69 GLN HG2  H   13.836 -17.366 -24.819 1.00 . B B .  69 GLN HG2  1 1 
       12 53612 2 1  69 GLN HG3  H   14.019 -17.777 -23.113 1.00 . B B .  69 GLN HG3  1 1 
       12 53613 2 1  69 GLN N    N   11.509 -14.524 -22.702 1.00 . B B .  69 GLN N    1 1 
       12 53614 2 1  69 GLN NE2  N   12.660 -19.931 -23.190 1.00 . B B .  69 GLN NE2  1 1 
       12 53615 2 1  69 GLN O    O   14.554 -14.809 -24.665 1.00 . B B .  69 GLN O    1 1 
       12 53616 2 1  69 GLN OE1  O   12.463 -19.469 -25.352 1.00 . B B .  69 GLN OE1  1 1 
       12 53617 2 1  70 ARG C    C   14.104 -11.793 -25.713 1.00 . B B .  70 ARG C    1 1 
       12 53618 2 1  70 ARG CA   C   13.154 -12.896 -26.249 1.00 . B B .  70 ARG CA   1 1 
       12 53619 2 1  70 ARG CB   C   11.999 -12.254 -27.074 1.00 . B B .  70 ARG CB   1 1 
       12 53620 2 1  70 ARG CD   C    9.777 -12.608 -28.325 1.00 . B B .  70 ARG CD   1 1 
       12 53621 2 1  70 ARG CG   C   10.995 -13.269 -27.661 1.00 . B B .  70 ARG CG   1 1 
       12 53622 2 1  70 ARG CZ   C    7.411 -13.227 -28.752 1.00 . B B .  70 ARG CZ   1 1 
       12 53623 2 1  70 ARG H    H   11.643 -13.702 -24.960 1.00 . B B .  70 ARG H    1 1 
       12 53624 2 1  70 ARG HA   H   13.727 -13.548 -26.907 1.00 . B B .  70 ARG HA   1 1 
       12 53625 2 1  70 ARG HB2  H   11.452 -11.572 -26.431 1.00 . B B .  70 ARG HB2  1 1 
       12 53626 2 1  70 ARG HB3  H   12.426 -11.685 -27.896 1.00 . B B .  70 ARG HB3  1 1 
       12 53627 2 1  70 ARG HD2  H    9.423 -11.804 -27.685 1.00 . B B .  70 ARG HD2  1 1 
       12 53628 2 1  70 ARG HD3  H   10.077 -12.192 -29.280 1.00 . B B .  70 ARG HD3  1 1 
       12 53629 2 1  70 ARG HE   H    8.884 -14.517 -28.528 1.00 . B B .  70 ARG HE   1 1 
       12 53630 2 1  70 ARG HG2  H   11.502 -13.884 -28.393 1.00 . B B .  70 ARG HG2  1 1 
       12 53631 2 1  70 ARG HG3  H   10.646 -13.900 -26.860 1.00 . B B .  70 ARG HG3  1 1 
       12 53632 2 1  70 ARG HH11 H    7.731 -11.268 -28.696 1.00 . B B .  70 ARG HH11 1 1 
       12 53633 2 1  70 ARG HH12 H    6.094 -11.752 -28.950 1.00 . B B .  70 ARG HH12 1 1 
       12 53634 2 1  70 ARG HH21 H    6.787 -15.106 -28.860 1.00 . B B .  70 ARG HH21 1 1 
       12 53635 2 1  70 ARG HH22 H    5.567 -13.896 -29.049 1.00 . B B .  70 ARG HH22 1 1 
       12 53636 2 1  70 ARG N    N   12.604 -13.743 -25.146 1.00 . B B .  70 ARG N    1 1 
       12 53637 2 1  70 ARG NE   N    8.668 -13.563 -28.548 1.00 . B B .  70 ARG NE   1 1 
       12 53638 2 1  70 ARG NH1  N    7.052 -11.987 -28.807 1.00 . B B .  70 ARG NH1  1 1 
       12 53639 2 1  70 ARG NH2  N    6.521 -14.146 -28.900 1.00 . B B .  70 ARG NH2  1 1 
       12 53640 2 1  70 ARG O    O   14.893 -11.222 -26.472 1.00 . B B .  70 ARG O    1 1 
       12 53641 2 1  71 THR C    C   16.085 -11.357 -22.995 1.00 . B B .  71 THR C    1 1 
       12 53642 2 1  71 THR CA   C   14.960 -10.568 -23.710 1.00 . B B .  71 THR CA   1 1 
       12 53643 2 1  71 THR CB   C   14.233  -9.652 -22.670 1.00 . B B .  71 THR CB   1 1 
       12 53644 2 1  71 THR CG2  C   13.070  -8.875 -23.293 1.00 . B B .  71 THR CG2  1 1 
       12 53645 2 1  71 THR H    H   13.292 -11.899 -23.878 1.00 . B B .  71 THR H    1 1 
       12 53646 2 1  71 THR HA   H   15.422  -9.928 -24.460 1.00 . B B .  71 THR HA   1 1 
       12 53647 2 1  71 THR HB   H   14.951  -8.936 -22.280 1.00 . B B .  71 THR HB   1 1 
       12 53648 2 1  71 THR HG1  H   12.879 -10.797 -21.806 1.00 . B B .  71 THR HG1  1 1 
       12 53649 2 1  71 THR HG21 H   12.322  -9.567 -23.661 1.00 . B B .  71 THR HG21 1 1 
       12 53650 2 1  71 THR HG22 H   13.432  -8.268 -24.113 1.00 . B B .  71 THR HG22 1 1 
       12 53651 2 1  71 THR HG23 H   12.622  -8.231 -22.542 1.00 . B B .  71 THR HG23 1 1 
       12 53652 2 1  71 THR N    N   14.012 -11.487 -24.401 1.00 . B B .  71 THR N    1 1 
       12 53653 2 1  71 THR O    O   17.001 -10.761 -22.408 1.00 . B B .  71 THR O    1 1 
       12 53654 2 1  71 THR OG1  O   13.735 -10.427 -21.575 1.00 . B B .  71 THR OG1  1 1 
       12 53655 2 1  72 GLY C    C   16.961 -13.575 -20.918 1.00 . B B .  72 GLY C    1 1 
       12 53656 2 1  72 GLY CA   C   16.979 -13.599 -22.448 1.00 . B B .  72 GLY CA   1 1 
       12 53657 2 1  72 GLY H    H   15.313 -13.102 -23.626 1.00 . B B .  72 GLY H    1 1 
       12 53658 2 1  72 GLY HA2  H   16.757 -14.608 -22.772 1.00 . B B .  72 GLY HA2  1 1 
       12 53659 2 1  72 GLY HA3  H   17.975 -13.347 -22.802 1.00 . B B .  72 GLY HA3  1 1 
       12 53660 2 1  72 GLY N    N   16.014 -12.701 -23.082 1.00 . B B .  72 GLY N    1 1 
       12 53661 2 1  72 GLY O    O   15.920 -13.796 -20.291 1.00 . B B .  72 GLY O    1 1 
       12 53662 2 1  73 HIS C    C   17.523 -12.171 -18.148 1.00 . B B .  73 HIS C    1 1 
       12 53663 2 1  73 HIS CA   C   18.360 -13.273 -18.870 1.00 . B B .  73 HIS CA   1 1 
       12 53664 2 1  73 HIS CB   C   19.878 -13.089 -18.629 1.00 . B B .  73 HIS CB   1 1 
       12 53665 2 1  73 HIS CD2  C   20.235 -12.937 -16.067 1.00 . B B .  73 HIS CD2  1 1 
       12 53666 2 1  73 HIS CE1  C   21.539 -14.661 -15.849 1.00 . B B .  73 HIS CE1  1 1 
       12 53667 2 1  73 HIS CG   C   20.404 -13.511 -17.279 1.00 . B B .  73 HIS CG   1 1 
       12 53668 2 1  73 HIS H    H   18.869 -12.993 -20.913 1.00 . B B .  73 HIS H    1 1 
       12 53669 2 1  73 HIS HA   H   18.058 -14.245 -18.495 1.00 . B B .  73 HIS HA   1 1 
       12 53670 2 1  73 HIS HB2  H   20.426 -13.655 -19.375 1.00 . B B .  73 HIS HB2  1 1 
       12 53671 2 1  73 HIS HB3  H   20.133 -12.040 -18.756 1.00 . B B .  73 HIS HB3  1 1 
       12 53672 2 1  73 HIS HD2  H   19.645 -12.058 -15.847 1.00 . B B .  73 HIS HD2  1 1 
       12 53673 2 1  73 HIS HE1  H   22.177 -15.413 -15.405 1.00 . B B .  73 HIS HE1  1 1 
       12 53674 2 1  73 HIS HE2  H   20.884 -13.615 -14.194 1.00 . B B .  73 HIS HE2  1 1 
       12 53675 2 1  73 HIS N    N   18.129 -13.261 -20.332 1.00 . B B .  73 HIS N    1 1 
       12 53676 2 1  73 HIS ND1  N   21.233 -14.610 -17.139 1.00 . B B .  73 HIS ND1  1 1 
       12 53677 2 1  73 HIS NE2  N   20.958 -13.671 -15.169 1.00 . B B .  73 HIS NE2  1 1 
       12 53678 2 1  73 HIS O    O   17.175 -12.318 -16.967 1.00 . B B .  73 HIS O    1 1 
       12 53679 2 1  74 LYS C    C   14.939 -10.548 -17.967 1.00 . B B .  74 LYS C    1 1 
       12 53680 2 1  74 LYS CA   C   16.311  -9.996 -18.434 1.00 . B B .  74 LYS CA   1 1 
       12 53681 2 1  74 LYS CB   C   16.109  -8.943 -19.576 1.00 . B B .  74 LYS CB   1 1 
       12 53682 2 1  74 LYS CD   C   17.254  -6.858 -18.582 1.00 . B B .  74 LYS CD   1 1 
       12 53683 2 1  74 LYS CE   C   15.975  -5.994 -18.524 1.00 . B B .  74 LYS CE   1 1 
       12 53684 2 1  74 LYS CG   C   17.234  -7.891 -19.733 1.00 . B B .  74 LYS CG   1 1 
       12 53685 2 1  74 LYS H    H   17.564 -11.051 -19.803 1.00 . B B .  74 LYS H    1 1 
       12 53686 2 1  74 LYS HA   H   16.796  -9.515 -17.591 1.00 . B B .  74 LYS HA   1 1 
       12 53687 2 1  74 LYS HB2  H   16.026  -9.475 -20.516 1.00 . B B .  74 LYS HB2  1 1 
       12 53688 2 1  74 LYS HB3  H   15.175  -8.411 -19.411 1.00 . B B .  74 LYS HB3  1 1 
       12 53689 2 1  74 LYS HD2  H   17.364  -7.383 -17.640 1.00 . B B .  74 LYS HD2  1 1 
       12 53690 2 1  74 LYS HD3  H   18.111  -6.205 -18.720 1.00 . B B .  74 LYS HD3  1 1 
       12 53691 2 1  74 LYS HE2  H   15.107  -6.643 -18.477 1.00 . B B .  74 LYS HE2  1 1 
       12 53692 2 1  74 LYS HE3  H   16.004  -5.373 -17.638 1.00 . B B .  74 LYS HE3  1 1 
       12 53693 2 1  74 LYS HG2  H   18.187  -8.401 -19.761 1.00 . B B .  74 LYS HG2  1 1 
       12 53694 2 1  74 LYS HG3  H   17.089  -7.365 -20.675 1.00 . B B .  74 LYS HG3  1 1 
       12 53695 2 1  74 LYS HZ1  H   15.796  -5.695 -20.581 1.00 . B B .  74 LYS HZ1  1 1 
       12 53696 2 1  74 LYS HZ2  H   16.641  -4.470 -19.783 1.00 . B B .  74 LYS HZ2  1 1 
       12 53697 2 1  74 LYS HZ3  H   14.962  -4.556 -19.649 1.00 . B B .  74 LYS HZ3  1 1 
       12 53698 2 1  74 LYS N    N   17.198 -11.091 -18.895 1.00 . B B .  74 LYS N    1 1 
       12 53699 2 1  74 LYS NZ   N   15.835  -5.119 -19.716 1.00 . B B .  74 LYS NZ   1 1 
       12 53700 2 1  74 LYS O    O   14.559 -10.423 -16.788 1.00 . B B .  74 LYS O    1 1 
       12 53701 2 1  75 GLY C    C   12.915 -12.925 -17.713 1.00 . B B .  75 GLY C    1 1 
       12 53702 2 1  75 GLY CA   C   12.892 -11.728 -18.653 1.00 . B B .  75 GLY CA   1 1 
       12 53703 2 1  75 GLY H    H   14.621 -11.300 -19.802 1.00 . B B .  75 GLY H    1 1 
       12 53704 2 1  75 GLY HA2  H   12.265 -10.951 -18.227 1.00 . B B .  75 GLY HA2  1 1 
       12 53705 2 1  75 GLY HA3  H   12.459 -12.035 -19.595 1.00 . B B .  75 GLY HA3  1 1 
       12 53706 2 1  75 GLY N    N   14.223 -11.181 -18.913 1.00 . B B .  75 GLY N    1 1 
       12 53707 2 1  75 GLY O    O   11.947 -13.151 -16.982 1.00 . B B .  75 GLY O    1 1 
       12 53708 2 1  76 TYR C    C   14.234 -14.275 -15.340 1.00 . B B .  76 TYR C    1 1 
       12 53709 2 1  76 TYR CA   C   14.294 -14.791 -16.800 1.00 . B B .  76 TYR CA   1 1 
       12 53710 2 1  76 TYR CB   C   15.684 -15.422 -17.109 1.00 . B B .  76 TYR CB   1 1 
       12 53711 2 1  76 TYR CD1  C   17.253 -16.398 -15.342 1.00 . B B .  76 TYR CD1  1 1 
       12 53712 2 1  76 TYR CD2  C   15.365 -17.706 -16.011 1.00 . B B .  76 TYR CD2  1 1 
       12 53713 2 1  76 TYR CE1  C   17.627 -17.392 -14.458 1.00 . B B .  76 TYR CE1  1 1 
       12 53714 2 1  76 TYR CE2  C   15.736 -18.699 -15.129 1.00 . B B .  76 TYR CE2  1 1 
       12 53715 2 1  76 TYR CG   C   16.114 -16.532 -16.140 1.00 . B B .  76 TYR CG   1 1 
       12 53716 2 1  76 TYR CZ   C   16.863 -18.540 -14.356 1.00 . B B .  76 TYR CZ   1 1 
       12 53717 2 1  76 TYR H    H   14.584 -13.675 -18.570 1.00 . B B .  76 TYR H    1 1 
       12 53718 2 1  76 TYR HA   H   13.538 -15.560 -16.929 1.00 . B B .  76 TYR HA   1 1 
       12 53719 2 1  76 TYR HB2  H   15.663 -15.849 -18.105 1.00 . B B .  76 TYR HB2  1 1 
       12 53720 2 1  76 TYR HB3  H   16.438 -14.640 -17.087 1.00 . B B .  76 TYR HB3  1 1 
       12 53721 2 1  76 TYR HD1  H   17.851 -15.497 -15.422 1.00 . B B .  76 TYR HD1  1 1 
       12 53722 2 1  76 TYR HD2  H   14.478 -17.838 -16.619 1.00 . B B .  76 TYR HD2  1 1 
       12 53723 2 1  76 TYR HE1  H   18.514 -17.267 -13.848 1.00 . B B .  76 TYR HE1  1 1 
       12 53724 2 1  76 TYR HE2  H   15.139 -19.598 -15.046 1.00 . B B .  76 TYR HE2  1 1 
       12 53725 2 1  76 TYR HH   H   17.328 -19.159 -12.595 1.00 . B B .  76 TYR HH   1 1 
       12 53726 2 1  76 TYR N    N   14.001 -13.729 -17.784 1.00 . B B .  76 TYR N    1 1 
       12 53727 2 1  76 TYR O    O   13.343 -14.673 -14.597 1.00 . B B .  76 TYR O    1 1 
       12 53728 2 1  76 TYR OH   O   17.229 -19.533 -13.475 1.00 . B B .  76 TYR OH   1 1 
       12 53729 2 1  77 VAL C    C   13.909 -12.069 -13.203 1.00 . B B .  77 VAL C    1 1 
       12 53730 2 1  77 VAL CA   C   15.225 -12.784 -13.584 1.00 . B B .  77 VAL CA   1 1 
       12 53731 2 1  77 VAL CB   C   16.447 -11.807 -13.409 1.00 . B B .  77 VAL CB   1 1 
       12 53732 2 1  77 VAL CG1  C   16.483 -11.154 -11.998 1.00 . B B .  77 VAL CG1  1 1 
       12 53733 2 1  77 VAL CG2  C   17.773 -12.542 -13.696 1.00 . B B .  77 VAL CG2  1 1 
       12 53734 2 1  77 VAL H    H   15.856 -13.114 -15.614 1.00 . B B .  77 VAL H    1 1 
       12 53735 2 1  77 VAL HA   H   15.365 -13.614 -12.896 1.00 . B B .  77 VAL HA   1 1 
       12 53736 2 1  77 VAL HB   H   16.342 -11.010 -14.142 1.00 . B B .  77 VAL HB   1 1 
       12 53737 2 1  77 VAL HG11 H   17.356 -10.516 -11.912 1.00 . B B .  77 VAL HG11 1 1 
       12 53738 2 1  77 VAL HG12 H   16.528 -11.922 -11.236 1.00 . B B .  77 VAL HG12 1 1 
       12 53739 2 1  77 VAL HG13 H   15.590 -10.555 -11.847 1.00 . B B .  77 VAL HG13 1 1 
       12 53740 2 1  77 VAL HG21 H   18.605 -11.854 -13.589 1.00 . B B .  77 VAL HG21 1 1 
       12 53741 2 1  77 VAL HG22 H   17.765 -12.930 -14.709 1.00 . B B .  77 VAL HG22 1 1 
       12 53742 2 1  77 VAL HG23 H   17.897 -13.363 -13.002 1.00 . B B .  77 VAL HG23 1 1 
       12 53743 2 1  77 VAL N    N   15.167 -13.367 -14.960 1.00 . B B .  77 VAL N    1 1 
       12 53744 2 1  77 VAL O    O   13.409 -12.232 -12.081 1.00 . B B .  77 VAL O    1 1 
       12 53745 2 1  78 ALA C    C   10.899 -11.587 -13.625 1.00 . B B .  78 ALA C    1 1 
       12 53746 2 1  78 ALA CA   C   12.055 -10.619 -13.982 1.00 . B B .  78 ALA CA   1 1 
       12 53747 2 1  78 ALA CB   C   11.714  -9.825 -15.233 1.00 . B B .  78 ALA CB   1 1 
       12 53748 2 1  78 ALA H    H   13.817 -11.219 -15.022 1.00 . B B .  78 ALA H    1 1 
       12 53749 2 1  78 ALA HA   H   12.181  -9.912 -13.165 1.00 . B B .  78 ALA HA   1 1 
       12 53750 2 1  78 ALA HB1  H   11.574 -10.499 -16.071 1.00 . B B .  78 ALA HB1  1 1 
       12 53751 2 1  78 ALA HB2  H   12.522  -9.143 -15.460 1.00 . B B .  78 ALA HB2  1 1 
       12 53752 2 1  78 ALA HB3  H   10.804  -9.256 -15.076 1.00 . B B .  78 ALA HB3  1 1 
       12 53753 2 1  78 ALA N    N   13.345 -11.316 -14.163 1.00 . B B .  78 ALA N    1 1 
       12 53754 2 1  78 ALA O    O   10.097 -11.299 -12.721 1.00 . B B .  78 ALA O    1 1 
       12 53755 2 1  79 PHE C    C   10.081 -14.466 -12.697 1.00 . B B .  79 PHE C    1 1 
       12 53756 2 1  79 PHE CA   C    9.781 -13.751 -14.028 1.00 . B B .  79 PHE CA   1 1 
       12 53757 2 1  79 PHE CB   C    9.603 -14.785 -15.173 1.00 . B B .  79 PHE CB   1 1 
       12 53758 2 1  79 PHE CD1  C    7.108 -15.327 -15.031 1.00 . B B .  79 PHE CD1  1 1 
       12 53759 2 1  79 PHE CD2  C    8.660 -17.091 -14.559 1.00 . B B .  79 PHE CD2  1 1 
       12 53760 2 1  79 PHE CE1  C    6.054 -16.190 -14.776 1.00 . B B .  79 PHE CE1  1 1 
       12 53761 2 1  79 PHE CE2  C    7.605 -17.950 -14.310 1.00 . B B .  79 PHE CE2  1 1 
       12 53762 2 1  79 PHE CG   C    8.435 -15.759 -14.925 1.00 . B B .  79 PHE CG   1 1 
       12 53763 2 1  79 PHE CZ   C    6.303 -17.502 -14.419 1.00 . B B .  79 PHE CZ   1 1 
       12 53764 2 1  79 PHE H    H   11.465 -12.956 -15.023 1.00 . B B .  79 PHE H    1 1 
       12 53765 2 1  79 PHE HA   H    8.841 -13.207 -13.916 1.00 . B B .  79 PHE HA   1 1 
       12 53766 2 1  79 PHE HB2  H    9.409 -14.257 -16.101 1.00 . B B .  79 PHE HB2  1 1 
       12 53767 2 1  79 PHE HB3  H   10.514 -15.361 -15.285 1.00 . B B .  79 PHE HB3  1 1 
       12 53768 2 1  79 PHE HD1  H    6.900 -14.302 -15.312 1.00 . B B .  79 PHE HD1  1 1 
       12 53769 2 1  79 PHE HD2  H    9.673 -17.454 -14.468 1.00 . B B .  79 PHE HD2  1 1 
       12 53770 2 1  79 PHE HE1  H    5.033 -15.837 -14.862 1.00 . B B .  79 PHE HE1  1 1 
       12 53771 2 1  79 PHE HE2  H    7.799 -18.977 -14.028 1.00 . B B .  79 PHE HE2  1 1 
       12 53772 2 1  79 PHE HZ   H    5.478 -18.176 -14.222 1.00 . B B .  79 PHE HZ   1 1 
       12 53773 2 1  79 PHE N    N   10.817 -12.749 -14.321 1.00 . B B .  79 PHE N    1 1 
       12 53774 2 1  79 PHE O    O    9.155 -14.764 -11.965 1.00 . B B .  79 PHE O    1 1 
       12 53775 2 1  80 LEU C    C   11.225 -14.485  -9.924 1.00 . B B .  80 LEU C    1 1 
       12 53776 2 1  80 LEU CA   C   11.802 -15.301 -11.098 1.00 . B B .  80 LEU CA   1 1 
       12 53777 2 1  80 LEU CB   C   13.349 -15.328 -10.971 1.00 . B B .  80 LEU CB   1 1 
       12 53778 2 1  80 LEU CD1  C   15.635 -16.103 -11.749 1.00 . B B .  80 LEU CD1  1 1 
       12 53779 2 1  80 LEU CD2  C   13.674 -17.728 -11.812 1.00 . B B .  80 LEU CD2  1 1 
       12 53780 2 1  80 LEU CG   C   14.119 -16.256 -11.950 1.00 . B B .  80 LEU CG   1 1 
       12 53781 2 1  80 LEU H    H   12.044 -14.669 -13.110 1.00 . B B .  80 LEU H    1 1 
       12 53782 2 1  80 LEU HA   H   11.433 -16.321 -11.034 1.00 . B B .  80 LEU HA   1 1 
       12 53783 2 1  80 LEU HB2  H   13.712 -14.312 -11.110 1.00 . B B .  80 LEU HB2  1 1 
       12 53784 2 1  80 LEU HB3  H   13.602 -15.634  -9.955 1.00 . B B .  80 LEU HB3  1 1 
       12 53785 2 1  80 LEU HD11 H   16.159 -16.746 -12.439 1.00 . B B .  80 LEU HD11 1 1 
       12 53786 2 1  80 LEU HD12 H   15.905 -16.371 -10.735 1.00 . B B .  80 LEU HD12 1 1 
       12 53787 2 1  80 LEU HD13 H   15.918 -15.076 -11.937 1.00 . B B .  80 LEU HD13 1 1 
       12 53788 2 1  80 LEU HD21 H   12.620 -17.814 -12.045 1.00 . B B .  80 LEU HD21 1 1 
       12 53789 2 1  80 LEU HD22 H   13.843 -18.071 -10.799 1.00 . B B .  80 LEU HD22 1 1 
       12 53790 2 1  80 LEU HD23 H   14.240 -18.345 -12.497 1.00 . B B .  80 LEU HD23 1 1 
       12 53791 2 1  80 LEU HG   H   13.901 -15.947 -12.967 1.00 . B B .  80 LEU HG   1 1 
       12 53792 2 1  80 LEU N    N   11.374 -14.759 -12.409 1.00 . B B .  80 LEU N    1 1 
       12 53793 2 1  80 LEU O    O   10.497 -15.025  -9.111 1.00 . B B .  80 LEU O    1 1 
       12 53794 2 1  81 GLU C    C    9.655 -11.899  -8.765 1.00 . B B .  81 GLU C    1 1 
       12 53795 2 1  81 GLU CA   C   11.159 -12.282  -8.771 1.00 . B B .  81 GLU CA   1 1 
       12 53796 2 1  81 GLU CB   C   12.031 -11.020  -8.808 1.00 . B B .  81 GLU CB   1 1 
       12 53797 2 1  81 GLU CD   C   12.830  -9.032 -10.181 1.00 . B B .  81 GLU CD   1 1 
       12 53798 2 1  81 GLU CG   C   11.883 -10.212 -10.106 1.00 . B B .  81 GLU CG   1 1 
       12 53799 2 1  81 GLU H    H   12.038 -12.799 -10.648 1.00 . B B .  81 GLU H    1 1 
       12 53800 2 1  81 GLU HA   H   11.375 -12.814  -7.847 1.00 . B B .  81 GLU HA   1 1 
       12 53801 2 1  81 GLU HB2  H   11.773 -10.380  -7.967 1.00 . B B .  81 GLU HB2  1 1 
       12 53802 2 1  81 GLU HB3  H   13.072 -11.317  -8.707 1.00 . B B .  81 GLU HB3  1 1 
       12 53803 2 1  81 GLU HG2  H   12.087 -10.864 -10.950 1.00 . B B .  81 GLU HG2  1 1 
       12 53804 2 1  81 GLU HG3  H   10.857  -9.858 -10.181 1.00 . B B .  81 GLU HG3  1 1 
       12 53805 2 1  81 GLU N    N   11.535 -13.179  -9.892 1.00 . B B .  81 GLU N    1 1 
       12 53806 2 1  81 GLU O    O    9.086 -11.671  -7.688 1.00 . B B .  81 GLU O    1 1 
       12 53807 2 1  81 GLU OE1  O   12.366  -7.883 -10.307 1.00 . B B .  81 GLU OE1  1 1 
       12 53808 2 1  81 GLU OE2  O   14.056  -9.256 -10.111 1.00 . B B .  81 GLU OE2  1 1 
       12 53809 2 1  82 SER C    C    6.811 -12.847  -9.442 1.00 . B B .  82 SER C    1 1 
       12 53810 2 1  82 SER CA   C    7.528 -11.616 -10.024 1.00 . B B .  82 SER CA   1 1 
       12 53811 2 1  82 SER CB   C    7.035 -11.341 -11.467 1.00 . B B .  82 SER CB   1 1 
       12 53812 2 1  82 SER H    H    9.515 -11.952 -10.796 1.00 . B B .  82 SER H    1 1 
       12 53813 2 1  82 SER HA   H    7.296 -10.752  -9.403 1.00 . B B .  82 SER HA   1 1 
       12 53814 2 1  82 SER HB2  H    5.967 -11.154 -11.462 1.00 . B B .  82 SER HB2  1 1 
       12 53815 2 1  82 SER HB3  H    7.542 -10.466 -11.852 1.00 . B B .  82 SER HB3  1 1 
       12 53816 2 1  82 SER HG   H    7.972 -12.165 -12.966 1.00 . B B .  82 SER HG   1 1 
       12 53817 2 1  82 SER N    N    9.002 -11.827  -9.957 1.00 . B B .  82 SER N    1 1 
       12 53818 2 1  82 SER O    O    5.988 -12.729  -8.547 1.00 . B B .  82 SER O    1 1 
       12 53819 2 1  82 SER OG   O    7.293 -12.425 -12.338 1.00 . B B .  82 SER OG   1 1 
       12 53820 2 1  83 LEU C    C    6.999 -15.506  -7.922 1.00 . B B .  83 LEU C    1 1 
       12 53821 2 1  83 LEU CA   C    6.714 -15.332  -9.434 1.00 . B B .  83 LEU CA   1 1 
       12 53822 2 1  83 LEU CB   C    7.401 -16.471 -10.219 1.00 . B B .  83 LEU CB   1 1 
       12 53823 2 1  83 LEU CD1  C    5.402 -17.995 -10.454 1.00 . B B .  83 LEU CD1  1 1 
       12 53824 2 1  83 LEU CD2  C    7.735 -18.965 -10.626 1.00 . B B .  83 LEU CD2  1 1 
       12 53825 2 1  83 LEU CG   C    6.850 -17.894  -9.970 1.00 . B B .  83 LEU CG   1 1 
       12 53826 2 1  83 LEU H    H    7.838 -14.026 -10.669 1.00 . B B .  83 LEU H    1 1 
       12 53827 2 1  83 LEU HA   H    5.641 -15.374  -9.610 1.00 . B B .  83 LEU HA   1 1 
       12 53828 2 1  83 LEU HB2  H    7.311 -16.250 -11.281 1.00 . B B .  83 LEU HB2  1 1 
       12 53829 2 1  83 LEU HB3  H    8.459 -16.462  -9.971 1.00 . B B .  83 LEU HB3  1 1 
       12 53830 2 1  83 LEU HD11 H    5.033 -18.998 -10.292 1.00 . B B .  83 LEU HD11 1 1 
       12 53831 2 1  83 LEU HD12 H    5.348 -17.762 -11.514 1.00 . B B .  83 LEU HD12 1 1 
       12 53832 2 1  83 LEU HD13 H    4.782 -17.298  -9.903 1.00 . B B .  83 LEU HD13 1 1 
       12 53833 2 1  83 LEU HD21 H    7.748 -18.830 -11.699 1.00 . B B .  83 LEU HD21 1 1 
       12 53834 2 1  83 LEU HD22 H    7.342 -19.944 -10.389 1.00 . B B .  83 LEU HD22 1 1 
       12 53835 2 1  83 LEU HD23 H    8.741 -18.887 -10.238 1.00 . B B .  83 LEU HD23 1 1 
       12 53836 2 1  83 LEU HG   H    6.845 -18.088  -8.901 1.00 . B B .  83 LEU HG   1 1 
       12 53837 2 1  83 LEU N    N    7.201 -14.029  -9.931 1.00 . B B .  83 LEU N    1 1 
       12 53838 2 1  83 LEU O    O    6.153 -15.944  -7.173 1.00 . B B .  83 LEU O    1 1 
       12 53839 2 1  84 GLU C    C    7.783 -14.386  -5.148 1.00 . B B .  84 GLU C    1 1 
       12 53840 2 1  84 GLU CA   C    8.690 -15.187  -6.114 1.00 . B B .  84 GLU CA   1 1 
       12 53841 2 1  84 GLU CB   C   10.136 -14.641  -6.091 1.00 . B B .  84 GLU CB   1 1 
       12 53842 2 1  84 GLU CD   C   12.263 -14.037  -4.830 1.00 . B B .  84 GLU CD   1 1 
       12 53843 2 1  84 GLU CG   C   10.882 -14.711  -4.761 1.00 . B B .  84 GLU CG   1 1 
       12 53844 2 1  84 GLU H    H    8.793 -14.716  -8.179 1.00 . B B .  84 GLU H    1 1 
       12 53845 2 1  84 GLU HA   H    8.696 -16.232  -5.817 1.00 . B B .  84 GLU HA   1 1 
       12 53846 2 1  84 GLU HB2  H   10.720 -15.199  -6.820 1.00 . B B .  84 GLU HB2  1 1 
       12 53847 2 1  84 GLU HB3  H   10.111 -13.601  -6.413 1.00 . B B .  84 GLU HB3  1 1 
       12 53848 2 1  84 GLU HG2  H   10.289 -14.216  -3.998 1.00 . B B .  84 GLU HG2  1 1 
       12 53849 2 1  84 GLU HG3  H   11.006 -15.754  -4.486 1.00 . B B .  84 GLU HG3  1 1 
       12 53850 2 1  84 GLU N    N    8.201 -15.105  -7.512 1.00 . B B .  84 GLU N    1 1 
       12 53851 2 1  84 GLU O    O    7.578 -14.774  -3.992 1.00 . B B .  84 GLU O    1 1 
       12 53852 2 1  84 GLU OE1  O   13.305 -14.712  -4.636 1.00 . B B .  84 GLU OE1  1 1 
       12 53853 2 1  84 GLU OE2  O   12.303 -12.817  -5.076 1.00 . B B .  84 GLU OE2  1 1 
       12 53854 2 1  85 LEU C    C    4.849 -12.994  -4.995 1.00 . B B .  85 LEU C    1 1 
       12 53855 2 1  85 LEU CA   C    6.291 -12.402  -4.950 1.00 . B B .  85 LEU CA   1 1 
       12 53856 2 1  85 LEU CB   C    6.374 -10.971  -5.578 1.00 . B B .  85 LEU CB   1 1 
       12 53857 2 1  85 LEU CD1  C    6.341  -8.435  -5.129 1.00 . B B .  85 LEU CD1  1 1 
       12 53858 2 1  85 LEU CD2  C    4.134  -9.703  -5.168 1.00 . B B .  85 LEU CD2  1 1 
       12 53859 2 1  85 LEU CG   C    5.649  -9.787  -4.826 1.00 . B B .  85 LEU CG   1 1 
       12 53860 2 1  85 LEU H    H    7.491 -13.024  -6.580 1.00 . B B .  85 LEU H    1 1 
       12 53861 2 1  85 LEU HA   H    6.613 -12.342  -3.912 1.00 . B B .  85 LEU HA   1 1 
       12 53862 2 1  85 LEU HB2  H    7.429 -10.719  -5.659 1.00 . B B .  85 LEU HB2  1 1 
       12 53863 2 1  85 LEU HB3  H    5.979 -11.025  -6.590 1.00 . B B .  85 LEU HB3  1 1 
       12 53864 2 1  85 LEU HD11 H    5.844  -7.641  -4.588 1.00 . B B .  85 LEU HD11 1 1 
       12 53865 2 1  85 LEU HD12 H    6.300  -8.224  -6.191 1.00 . B B .  85 LEU HD12 1 1 
       12 53866 2 1  85 LEU HD13 H    7.378  -8.480  -4.816 1.00 . B B .  85 LEU HD13 1 1 
       12 53867 2 1  85 LEU HD21 H    3.645 -10.624  -4.881 1.00 . B B .  85 LEU HD21 1 1 
       12 53868 2 1  85 LEU HD22 H    3.999  -9.546  -6.231 1.00 . B B .  85 LEU HD22 1 1 
       12 53869 2 1  85 LEU HD23 H    3.681  -8.879  -4.627 1.00 . B B .  85 LEU HD23 1 1 
       12 53870 2 1  85 LEU HG   H    5.735  -9.951  -3.757 1.00 . B B .  85 LEU HG   1 1 
       12 53871 2 1  85 LEU N    N    7.238 -13.274  -5.666 1.00 . B B .  85 LEU N    1 1 
       12 53872 2 1  85 LEU O    O    4.177 -13.093  -3.963 1.00 . B B .  85 LEU O    1 1 
       12 53873 2 1  86 TYR C    C    2.839 -15.384  -6.036 1.00 . B B .  86 TYR C    1 1 
       12 53874 2 1  86 TYR CA   C    3.011 -13.888  -6.437 1.00 . B B .  86 TYR CA   1 1 
       12 53875 2 1  86 TYR CB   C    2.596 -13.643  -7.920 1.00 . B B .  86 TYR CB   1 1 
       12 53876 2 1  86 TYR CD1  C    1.192 -11.496  -7.899 1.00 . B B .  86 TYR CD1  1 1 
       12 53877 2 1  86 TYR CD2  C    3.337 -11.403  -8.945 1.00 . B B .  86 TYR CD2  1 1 
       12 53878 2 1  86 TYR CE1  C    0.996 -10.156  -8.194 1.00 . B B .  86 TYR CE1  1 1 
       12 53879 2 1  86 TYR CE2  C    3.145 -10.071  -9.241 1.00 . B B .  86 TYR CE2  1 1 
       12 53880 2 1  86 TYR CG   C    2.372 -12.153  -8.267 1.00 . B B .  86 TYR CG   1 1 
       12 53881 2 1  86 TYR CZ   C    1.978  -9.450  -8.864 1.00 . B B .  86 TYR CZ   1 1 
       12 53882 2 1  86 TYR H    H    5.010 -13.361  -6.955 1.00 . B B .  86 TYR H    1 1 
       12 53883 2 1  86 TYR HA   H    2.349 -13.299  -5.805 1.00 . B B .  86 TYR HA   1 1 
       12 53884 2 1  86 TYR HB2  H    3.367 -14.033  -8.576 1.00 . B B .  86 TYR HB2  1 1 
       12 53885 2 1  86 TYR HB3  H    1.671 -14.171  -8.126 1.00 . B B .  86 TYR HB3  1 1 
       12 53886 2 1  86 TYR HD1  H    0.421 -12.047  -7.373 1.00 . B B .  86 TYR HD1  1 1 
       12 53887 2 1  86 TYR HD2  H    4.254 -11.885  -9.249 1.00 . B B .  86 TYR HD2  1 1 
       12 53888 2 1  86 TYR HE1  H    0.075  -9.667  -7.901 1.00 . B B .  86 TYR HE1  1 1 
       12 53889 2 1  86 TYR HE2  H    3.915  -9.519  -9.767 1.00 . B B .  86 TYR HE2  1 1 
       12 53890 2 1  86 TYR HH   H    1.384  -7.685  -8.396 1.00 . B B .  86 TYR HH   1 1 
       12 53891 2 1  86 TYR N    N    4.395 -13.395  -6.201 1.00 . B B .  86 TYR N    1 1 
       12 53892 2 1  86 TYR O    O    2.087 -15.691  -5.106 1.00 . B B .  86 TYR O    1 1 
       12 53893 2 1  86 TYR OH   O    1.793  -8.117  -9.153 1.00 . B B .  86 TYR OH   1 1 
       12 53894 2 1  87 TYR C    C    4.853 -18.291  -5.885 1.00 . B B .  87 TYR C    1 1 
       12 53895 2 1  87 TYR CA   C    3.483 -17.771  -6.426 1.00 . B B .  87 TYR CA   1 1 
       12 53896 2 1  87 TYR CB   C    3.053 -18.569  -7.675 1.00 . B B .  87 TYR CB   1 1 
       12 53897 2 1  87 TYR CD1  C    1.319 -17.564  -9.274 1.00 . B B .  87 TYR CD1  1 1 
       12 53898 2 1  87 TYR CD2  C    0.539 -18.873  -7.431 1.00 . B B .  87 TYR CD2  1 1 
       12 53899 2 1  87 TYR CE1  C    0.014 -17.379  -9.692 1.00 . B B .  87 TYR CE1  1 1 
       12 53900 2 1  87 TYR CE2  C   -0.761 -18.683  -7.840 1.00 . B B .  87 TYR CE2  1 1 
       12 53901 2 1  87 TYR CG   C    1.611 -18.322  -8.134 1.00 . B B .  87 TYR CG   1 1 
       12 53902 2 1  87 TYR CZ   C   -1.021 -17.942  -8.971 1.00 . B B .  87 TYR CZ   1 1 
       12 53903 2 1  87 TYR H    H    4.094 -16.007  -7.482 1.00 . B B .  87 TYR H    1 1 
       12 53904 2 1  87 TYR HA   H    2.744 -17.932  -5.652 1.00 . B B .  87 TYR HA   1 1 
       12 53905 2 1  87 TYR HB2  H    3.718 -18.324  -8.495 1.00 . B B .  87 TYR HB2  1 1 
       12 53906 2 1  87 TYR HB3  H    3.153 -19.631  -7.469 1.00 . B B .  87 TYR HB3  1 1 
       12 53907 2 1  87 TYR HD1  H    2.132 -17.124  -9.838 1.00 . B B .  87 TYR HD1  1 1 
       12 53908 2 1  87 TYR HD2  H    0.737 -19.456  -6.539 1.00 . B B .  87 TYR HD2  1 1 
       12 53909 2 1  87 TYR HE1  H   -0.192 -16.789 -10.579 1.00 . B B .  87 TYR HE1  1 1 
       12 53910 2 1  87 TYR HE2  H   -1.575 -19.123  -7.276 1.00 . B B .  87 TYR HE2  1 1 
       12 53911 2 1  87 TYR HH   H   -2.370 -17.912 -10.347 1.00 . B B .  87 TYR HH   1 1 
       12 53912 2 1  87 TYR N    N    3.529 -16.313  -6.737 1.00 . B B .  87 TYR N    1 1 
       12 53913 2 1  87 TYR O    O    5.682 -18.793  -6.661 1.00 . B B .  87 TYR O    1 1 
       12 53914 2 1  87 TYR OH   O   -2.322 -17.785  -9.391 1.00 . B B .  87 TYR OH   1 1 
       12 53915 2 1  88 PRO C    C    6.702 -20.096  -3.981 1.00 . B B .  88 PRO C    1 1 
       12 53916 2 1  88 PRO CA   C    6.424 -18.564  -3.929 1.00 . B B .  88 PRO CA   1 1 
       12 53917 2 1  88 PRO CB   C    6.303 -18.047  -2.469 1.00 . B B .  88 PRO CB   1 1 
       12 53918 2 1  88 PRO CD   C    4.193 -17.611  -3.511 1.00 . B B .  88 PRO CD   1 1 
       12 53919 2 1  88 PRO CG   C    4.832 -18.012  -2.202 1.00 . B B .  88 PRO CG   1 1 
       12 53920 2 1  88 PRO HA   H    7.245 -18.051  -4.424 1.00 . B B .  88 PRO HA   1 1 
       12 53921 2 1  88 PRO HB2  H    6.822 -18.712  -1.783 1.00 . B B .  88 PRO HB2  1 1 
       12 53922 2 1  88 PRO HB3  H    6.741 -17.054  -2.395 1.00 . B B .  88 PRO HB3  1 1 
       12 53923 2 1  88 PRO HD2  H    3.203 -18.045  -3.602 1.00 . B B .  88 PRO HD2  1 1 
       12 53924 2 1  88 PRO HD3  H    4.132 -16.531  -3.596 1.00 . B B .  88 PRO HD3  1 1 
       12 53925 2 1  88 PRO HG2  H    4.486 -18.998  -1.896 1.00 . B B .  88 PRO HG2  1 1 
       12 53926 2 1  88 PRO HG3  H    4.605 -17.287  -1.428 1.00 . B B .  88 PRO HG3  1 1 
       12 53927 2 1  88 PRO N    N    5.120 -18.167  -4.538 1.00 . B B .  88 PRO N    1 1 
       12 53928 2 1  88 PRO O    O    7.862 -20.515  -3.955 1.00 . B B .  88 PRO O    1 1 
       12 53929 2 1  89 GLN C    C    6.174 -22.765  -5.658 1.00 . B B .  89 GLN C    1 1 
       12 53930 2 1  89 GLN CA   C    5.744 -22.388  -4.212 1.00 . B B .  89 GLN CA   1 1 
       12 53931 2 1  89 GLN CB   C    4.409 -23.089  -3.822 1.00 . B B .  89 GLN CB   1 1 
       12 53932 2 1  89 GLN CD   C    1.900 -23.444  -4.331 1.00 . B B .  89 GLN CD   1 1 
       12 53933 2 1  89 GLN CG   C    3.186 -22.680  -4.667 1.00 . B B .  89 GLN CG   1 1 
       12 53934 2 1  89 GLN H    H    4.737 -20.518  -3.975 1.00 . B B .  89 GLN H    1 1 
       12 53935 2 1  89 GLN HA   H    6.520 -22.729  -3.528 1.00 . B B .  89 GLN HA   1 1 
       12 53936 2 1  89 GLN HB2  H    4.542 -24.162  -3.916 1.00 . B B .  89 GLN HB2  1 1 
       12 53937 2 1  89 GLN HB3  H    4.194 -22.863  -2.783 1.00 . B B .  89 GLN HB3  1 1 
       12 53938 2 1  89 GLN HE21 H    0.787 -21.898  -4.878 1.00 . B B .  89 GLN HE21 1 1 
       12 53939 2 1  89 GLN HE22 H   -0.070 -23.292  -4.332 1.00 . B B .  89 GLN HE22 1 1 
       12 53940 2 1  89 GLN HG2  H    3.006 -21.623  -4.520 1.00 . B B .  89 GLN HG2  1 1 
       12 53941 2 1  89 GLN HG3  H    3.418 -22.851  -5.711 1.00 . B B .  89 GLN HG3  1 1 
       12 53942 2 1  89 GLN N    N    5.628 -20.914  -4.049 1.00 . B B .  89 GLN N    1 1 
       12 53943 2 1  89 GLN NE2  N    0.758 -22.815  -4.533 1.00 . B B .  89 GLN NE2  1 1 
       12 53944 2 1  89 GLN O    O    7.006 -23.667  -5.858 1.00 . B B .  89 GLN O    1 1 
       12 53945 2 1  89 GLN OE1  O    1.935 -24.596  -3.912 1.00 . B B .  89 GLN OE1  1 1 
       12 53946 2 1  90 LEU C    C    7.483 -21.782  -8.266 1.00 . B B .  90 LEU C    1 1 
       12 53947 2 1  90 LEU CA   C    6.013 -22.204  -8.082 1.00 . B B .  90 LEU CA   1 1 
       12 53948 2 1  90 LEU CB   C    5.090 -21.378  -9.030 1.00 . B B .  90 LEU CB   1 1 
       12 53949 2 1  90 LEU CD1  C    3.949 -23.273 -10.333 1.00 . B B .  90 LEU CD1  1 1 
       12 53950 2 1  90 LEU CD2  C    2.835 -22.335  -8.244 1.00 . B B .  90 LEU CD2  1 1 
       12 53951 2 1  90 LEU CG   C    3.732 -22.024  -9.458 1.00 . B B .  90 LEU CG   1 1 
       12 53952 2 1  90 LEU H    H    4.874 -21.444  -6.455 1.00 . B B .  90 LEU H    1 1 
       12 53953 2 1  90 LEU HA   H    5.926 -23.256  -8.339 1.00 . B B .  90 LEU HA   1 1 
       12 53954 2 1  90 LEU HB2  H    4.871 -20.435  -8.541 1.00 . B B .  90 LEU HB2  1 1 
       12 53955 2 1  90 LEU HB3  H    5.643 -21.149  -9.939 1.00 . B B .  90 LEU HB3  1 1 
       12 53956 2 1  90 LEU HD11 H    4.517 -23.003 -11.214 1.00 . B B .  90 LEU HD11 1 1 
       12 53957 2 1  90 LEU HD12 H    2.992 -23.671 -10.643 1.00 . B B .  90 LEU HD12 1 1 
       12 53958 2 1  90 LEU HD13 H    4.489 -24.030  -9.778 1.00 . B B .  90 LEU HD13 1 1 
       12 53959 2 1  90 LEU HD21 H    1.898 -22.757  -8.585 1.00 . B B .  90 LEU HD21 1 1 
       12 53960 2 1  90 LEU HD22 H    2.632 -21.419  -7.705 1.00 . B B .  90 LEU HD22 1 1 
       12 53961 2 1  90 LEU HD23 H    3.329 -23.038  -7.584 1.00 . B B .  90 LEU HD23 1 1 
       12 53962 2 1  90 LEU HG   H    3.198 -21.308 -10.073 1.00 . B B .  90 LEU HG   1 1 
       12 53963 2 1  90 LEU N    N    5.602 -22.062  -6.664 1.00 . B B .  90 LEU N    1 1 
       12 53964 2 1  90 LEU O    O    8.207 -22.382  -9.049 1.00 . B B .  90 LEU O    1 1 
       12 53965 2 1  91 TYR C    C   10.233 -21.374  -6.890 1.00 . B B .  91 TYR C    1 1 
       12 53966 2 1  91 TYR CA   C    9.307 -20.298  -7.516 1.00 . B B .  91 TYR CA   1 1 
       12 53967 2 1  91 TYR CB   C    9.421 -18.970  -6.745 1.00 . B B .  91 TYR CB   1 1 
       12 53968 2 1  91 TYR CD1  C   11.397 -17.890  -7.912 1.00 . B B .  91 TYR CD1  1 1 
       12 53969 2 1  91 TYR CD2  C   11.629 -18.398  -5.588 1.00 . B B .  91 TYR CD2  1 1 
       12 53970 2 1  91 TYR CE1  C   12.676 -17.386  -7.930 1.00 . B B .  91 TYR CE1  1 1 
       12 53971 2 1  91 TYR CE2  C   12.911 -17.895  -5.606 1.00 . B B .  91 TYR CE2  1 1 
       12 53972 2 1  91 TYR CG   C   10.842 -18.404  -6.742 1.00 . B B .  91 TYR CG   1 1 
       12 53973 2 1  91 TYR CZ   C   13.430 -17.386  -6.776 1.00 . B B .  91 TYR CZ   1 1 
       12 53974 2 1  91 TYR H    H    7.252 -20.259  -6.986 1.00 . B B .  91 TYR H    1 1 
       12 53975 2 1  91 TYR HA   H    9.612 -20.129  -8.553 1.00 . B B .  91 TYR HA   1 1 
       12 53976 2 1  91 TYR HB2  H    8.766 -18.235  -7.205 1.00 . B B .  91 TYR HB2  1 1 
       12 53977 2 1  91 TYR HB3  H    9.105 -19.122  -5.718 1.00 . B B .  91 TYR HB3  1 1 
       12 53978 2 1  91 TYR HD1  H   10.805 -17.888  -8.824 1.00 . B B .  91 TYR HD1  1 1 
       12 53979 2 1  91 TYR HD2  H   11.224 -18.801  -4.667 1.00 . B B .  91 TYR HD2  1 1 
       12 53980 2 1  91 TYR HE1  H   13.085 -17.003  -8.854 1.00 . B B .  91 TYR HE1  1 1 
       12 53981 2 1  91 TYR HE2  H   13.505 -17.898  -4.699 1.00 . B B .  91 TYR HE2  1 1 
       12 53982 2 1  91 TYR HH   H   14.669 -15.936  -7.030 1.00 . B B .  91 TYR HH   1 1 
       12 53983 2 1  91 TYR N    N    7.905 -20.745  -7.531 1.00 . B B .  91 TYR N    1 1 
       12 53984 2 1  91 TYR O    O   11.288 -21.717  -7.457 1.00 . B B .  91 TYR O    1 1 
       12 53985 2 1  91 TYR OH   O   14.707 -16.870  -6.790 1.00 . B B .  91 TYR OH   1 1 
       12 53986 2 1  92 LYS C    C   10.761 -24.190  -5.892 1.00 . B B .  92 LYS C    1 1 
       12 53987 2 1  92 LYS CA   C   10.502 -22.963  -4.985 1.00 . B B .  92 LYS CA   1 1 
       12 53988 2 1  92 LYS CB   C    9.664 -23.366  -3.733 1.00 . B B .  92 LYS CB   1 1 
       12 53989 2 1  92 LYS CD   C   11.613 -24.299  -2.314 1.00 . B B .  92 LYS CD   1 1 
       12 53990 2 1  92 LYS CE   C   12.132 -25.461  -1.451 1.00 . B B .  92 LYS CE   1 1 
       12 53991 2 1  92 LYS CG   C   10.209 -24.559  -2.902 1.00 . B B .  92 LYS CG   1 1 
       12 53992 2 1  92 LYS H    H    9.021 -21.480  -5.303 1.00 . B B .  92 LYS H    1 1 
       12 53993 2 1  92 LYS HA   H   11.458 -22.569  -4.652 1.00 . B B .  92 LYS HA   1 1 
       12 53994 2 1  92 LYS HB2  H    9.597 -22.506  -3.075 1.00 . B B .  92 LYS HB2  1 1 
       12 53995 2 1  92 LYS HB3  H    8.660 -23.617  -4.059 1.00 . B B .  92 LYS HB3  1 1 
       12 53996 2 1  92 LYS HD2  H   12.310 -24.139  -3.131 1.00 . B B .  92 LYS HD2  1 1 
       12 53997 2 1  92 LYS HD3  H   11.577 -23.401  -1.703 1.00 . B B .  92 LYS HD3  1 1 
       12 53998 2 1  92 LYS HE2  H   12.160 -26.365  -2.048 1.00 . B B .  92 LYS HE2  1 1 
       12 53999 2 1  92 LYS HE3  H   13.136 -25.228  -1.116 1.00 . B B .  92 LYS HE3  1 1 
       12 54000 2 1  92 LYS HG2  H    9.521 -24.756  -2.085 1.00 . B B .  92 LYS HG2  1 1 
       12 54001 2 1  92 LYS HG3  H   10.252 -25.437  -3.543 1.00 . B B .  92 LYS HG3  1 1 
       12 54002 2 1  92 LYS HZ1  H   10.304 -25.929  -0.554 1.00 . B B .  92 LYS HZ1  1 1 
       12 54003 2 1  92 LYS HZ2  H   11.253 -24.860   0.347 1.00 . B B .  92 LYS HZ2  1 1 
       12 54004 2 1  92 LYS HZ3  H   11.648 -26.504   0.295 1.00 . B B .  92 LYS HZ3  1 1 
       12 54005 2 1  92 LYS N    N    9.814 -21.878  -5.714 1.00 . B B .  92 LYS N    1 1 
       12 54006 2 1  92 LYS NZ   N   11.275 -25.704  -0.258 1.00 . B B .  92 LYS NZ   1 1 
       12 54007 2 1  92 LYS O    O   11.866 -24.734  -5.892 1.00 . B B .  92 LYS O    1 1 
       12 54008 2 1  93 LYS C    C   10.759 -25.504  -8.816 1.00 . B B .  93 LYS C    1 1 
       12 54009 2 1  93 LYS CA   C    9.878 -25.786  -7.562 1.00 . B B .  93 LYS CA   1 1 
       12 54010 2 1  93 LYS CB   C    8.484 -26.349  -7.965 1.00 . B B .  93 LYS CB   1 1 
       12 54011 2 1  93 LYS CD   C    6.286 -26.084  -9.320 1.00 . B B .  93 LYS CD   1 1 
       12 54012 2 1  93 LYS CE   C    6.390 -27.325 -10.234 1.00 . B B .  93 LYS CE   1 1 
       12 54013 2 1  93 LYS CG   C    7.652 -25.473  -8.919 1.00 . B B .  93 LYS CG   1 1 
       12 54014 2 1  93 LYS H    H    8.888 -24.117  -6.650 1.00 . B B .  93 LYS H    1 1 
       12 54015 2 1  93 LYS HA   H   10.385 -26.555  -6.976 1.00 . B B .  93 LYS HA   1 1 
       12 54016 2 1  93 LYS HB2  H    8.629 -27.314  -8.440 1.00 . B B .  93 LYS HB2  1 1 
       12 54017 2 1  93 LYS HB3  H    7.906 -26.505  -7.059 1.00 . B B .  93 LYS HB3  1 1 
       12 54018 2 1  93 LYS HD2  H    5.749 -26.361  -8.420 1.00 . B B .  93 LYS HD2  1 1 
       12 54019 2 1  93 LYS HD3  H    5.714 -25.320  -9.841 1.00 . B B .  93 LYS HD3  1 1 
       12 54020 2 1  93 LYS HE2  H    5.402 -27.565 -10.607 1.00 . B B .  93 LYS HE2  1 1 
       12 54021 2 1  93 LYS HE3  H    7.031 -27.092 -11.075 1.00 . B B .  93 LYS HE3  1 1 
       12 54022 2 1  93 LYS HG2  H    7.472 -24.522  -8.432 1.00 . B B .  93 LYS HG2  1 1 
       12 54023 2 1  93 LYS HG3  H    8.234 -25.292  -9.821 1.00 . B B .  93 LYS HG3  1 1 
       12 54024 2 1  93 LYS HZ1  H    6.862 -29.359 -10.176 1.00 . B B .  93 LYS HZ1  1 1 
       12 54025 2 1  93 LYS HZ2  H    6.385 -28.732  -8.682 1.00 . B B .  93 LYS HZ2  1 1 
       12 54026 2 1  93 LYS HZ3  H    7.924 -28.391  -9.291 1.00 . B B .  93 LYS HZ3  1 1 
       12 54027 2 1  93 LYS N    N    9.746 -24.605  -6.680 1.00 . B B .  93 LYS N    1 1 
       12 54028 2 1  93 LYS NZ   N    6.928 -28.534  -9.547 1.00 . B B .  93 LYS NZ   1 1 
       12 54029 2 1  93 LYS O    O   11.598 -26.338  -9.169 1.00 . B B .  93 LYS O    1 1 
       12 54030 2 1  94 VAL C    C   12.858 -23.831 -10.439 1.00 . B B .  94 VAL C    1 1 
       12 54031 2 1  94 VAL CA   C   11.345 -23.993 -10.715 1.00 . B B .  94 VAL CA   1 1 
       12 54032 2 1  94 VAL CB   C   10.797 -22.712 -11.461 1.00 . B B .  94 VAL CB   1 1 
       12 54033 2 1  94 VAL CG1  C    9.342 -22.911 -11.917 1.00 . B B .  94 VAL CG1  1 1 
       12 54034 2 1  94 VAL CG2  C   10.922 -21.418 -10.619 1.00 . B B .  94 VAL CG2  1 1 
       12 54035 2 1  94 VAL H    H    9.811 -23.762  -9.244 1.00 . B B .  94 VAL H    1 1 
       12 54036 2 1  94 VAL HA   H   11.228 -24.832 -11.401 1.00 . B B .  94 VAL HA   1 1 
       12 54037 2 1  94 VAL HB   H   11.398 -22.575 -12.363 1.00 . B B .  94 VAL HB   1 1 
       12 54038 2 1  94 VAL HG11 H    8.995 -22.014 -12.415 1.00 . B B .  94 VAL HG11 1 1 
       12 54039 2 1  94 VAL HG12 H    8.716 -23.104 -11.057 1.00 . B B .  94 VAL HG12 1 1 
       12 54040 2 1  94 VAL HG13 H    9.280 -23.747 -12.602 1.00 . B B .  94 VAL HG13 1 1 
       12 54041 2 1  94 VAL HG21 H   10.355 -21.524  -9.703 1.00 . B B .  94 VAL HG21 1 1 
       12 54042 2 1  94 VAL HG22 H   10.541 -20.572 -11.178 1.00 . B B .  94 VAL HG22 1 1 
       12 54043 2 1  94 VAL HG23 H   11.962 -21.238 -10.374 1.00 . B B .  94 VAL HG23 1 1 
       12 54044 2 1  94 VAL N    N   10.556 -24.344  -9.501 1.00 . B B .  94 VAL N    1 1 
       12 54045 2 1  94 VAL O    O   13.676 -24.394 -11.166 1.00 . B B .  94 VAL O    1 1 
       12 54046 2 1  95 THR C    C   15.273 -23.900  -8.204 1.00 . B B .  95 THR C    1 1 
       12 54047 2 1  95 THR CA   C   14.648 -22.793  -9.068 1.00 . B B .  95 THR CA   1 1 
       12 54048 2 1  95 THR CB   C   14.816 -21.422  -8.339 1.00 . B B .  95 THR CB   1 1 
       12 54049 2 1  95 THR CG2  C   14.327 -20.258  -9.213 1.00 . B B .  95 THR CG2  1 1 
       12 54050 2 1  95 THR H    H   12.521 -22.719  -8.795 1.00 . B B .  95 THR H    1 1 
       12 54051 2 1  95 THR HA   H   15.197 -22.742 -10.007 1.00 . B B .  95 THR HA   1 1 
       12 54052 2 1  95 THR HB   H   15.870 -21.266  -8.130 1.00 . B B .  95 THR HB   1 1 
       12 54053 2 1  95 THR HG1  H   13.260 -20.978  -7.188 1.00 . B B .  95 THR HG1  1 1 
       12 54054 2 1  95 THR HG21 H   14.480 -19.321  -8.694 1.00 . B B .  95 THR HG21 1 1 
       12 54055 2 1  95 THR HG22 H   13.271 -20.376  -9.423 1.00 . B B .  95 THR HG22 1 1 
       12 54056 2 1  95 THR HG23 H   14.876 -20.242 -10.147 1.00 . B B .  95 THR HG23 1 1 
       12 54057 2 1  95 THR N    N   13.224 -23.081  -9.382 1.00 . B B .  95 THR N    1 1 
       12 54058 2 1  95 THR O    O   16.483 -24.136  -8.261 1.00 . B B .  95 THR O    1 1 
       12 54059 2 1  95 THR OG1  O   14.108 -21.427  -7.086 1.00 . B B .  95 THR OG1  1 1 
       12 54060 2 1  96 GLY C    C   15.186 -25.108  -5.068 1.00 . B B .  96 GLY C    1 1 
       12 54061 2 1  96 GLY CA   C   14.879 -25.618  -6.480 1.00 . B B .  96 GLY CA   1 1 
       12 54062 2 1  96 GLY H    H   13.482 -24.314  -7.405 1.00 . B B .  96 GLY H    1 1 
       12 54063 2 1  96 GLY HA2  H   14.095 -26.360  -6.412 1.00 . B B .  96 GLY HA2  1 1 
       12 54064 2 1  96 GLY HA3  H   15.766 -26.098  -6.882 1.00 . B B .  96 GLY HA3  1 1 
       12 54065 2 1  96 GLY N    N   14.431 -24.561  -7.395 1.00 . B B .  96 GLY N    1 1 
       12 54066 2 1  96 GLY O    O   15.552 -25.895  -4.190 1.00 . B B .  96 GLY O    1 1 
       12 54067 2 1  97 LYS C    C   14.198 -22.079  -3.230 1.00 . B B .  97 LYS C    1 1 
       12 54068 2 1  97 LYS CA   C   15.266 -23.149  -3.529 1.00 . B B .  97 LYS CA   1 1 
       12 54069 2 1  97 LYS CB   C   16.698 -22.544  -3.394 1.00 . B B .  97 LYS CB   1 1 
       12 54070 2 1  97 LYS CD   C   17.678 -22.144  -5.751 1.00 . B B .  97 LYS CD   1 1 
       12 54071 2 1  97 LYS CE   C   18.188 -21.103  -6.761 1.00 . B B .  97 LYS CE   1 1 
       12 54072 2 1  97 LYS CG   C   17.117 -21.502  -4.464 1.00 . B B .  97 LYS CG   1 1 
       12 54073 2 1  97 LYS H    H   14.768 -23.211  -5.597 1.00 . B B .  97 LYS H    1 1 
       12 54074 2 1  97 LYS HA   H   15.157 -23.930  -2.775 1.00 . B B .  97 LYS HA   1 1 
       12 54075 2 1  97 LYS HB2  H   16.775 -22.069  -2.420 1.00 . B B .  97 LYS HB2  1 1 
       12 54076 2 1  97 LYS HB3  H   17.414 -23.361  -3.417 1.00 . B B .  97 LYS HB3  1 1 
       12 54077 2 1  97 LYS HD2  H   18.499 -22.805  -5.491 1.00 . B B .  97 LYS HD2  1 1 
       12 54078 2 1  97 LYS HD3  H   16.890 -22.730  -6.220 1.00 . B B .  97 LYS HD3  1 1 
       12 54079 2 1  97 LYS HE2  H   18.586 -21.616  -7.626 1.00 . B B .  97 LYS HE2  1 1 
       12 54080 2 1  97 LYS HE3  H   17.360 -20.477  -7.071 1.00 . B B .  97 LYS HE3  1 1 
       12 54081 2 1  97 LYS HG2  H   16.253 -20.897  -4.724 1.00 . B B .  97 LYS HG2  1 1 
       12 54082 2 1  97 LYS HG3  H   17.880 -20.852  -4.037 1.00 . B B .  97 LYS HG3  1 1 
       12 54083 2 1  97 LYS HZ1  H   19.526 -19.508  -6.886 1.00 . B B .  97 LYS HZ1  1 1 
       12 54084 2 1  97 LYS HZ2  H   20.093 -20.801  -5.964 1.00 . B B .  97 LYS HZ2  1 1 
       12 54085 2 1  97 LYS HZ3  H   18.919 -19.766  -5.330 1.00 . B B .  97 LYS HZ3  1 1 
       12 54086 2 1  97 LYS N    N   15.043 -23.785  -4.848 1.00 . B B .  97 LYS N    1 1 
       12 54087 2 1  97 LYS NZ   N   19.255 -20.236  -6.195 1.00 . B B .  97 LYS NZ   1 1 
       12 54088 2 1  97 LYS O    O   13.510 -21.586  -4.134 1.00 . B B .  97 LYS O    1 1 
       12 54089 2 1  98 GLU C    C   13.200 -19.368  -1.866 1.00 . B B .  98 GLU C    1 1 
       12 54090 2 1  98 GLU CA   C   13.037 -20.846  -1.393 1.00 . B B .  98 GLU CA   1 1 
       12 54091 2 1  98 GLU CB   C   13.067 -20.922   0.164 1.00 . B B .  98 GLU CB   1 1 
       12 54092 2 1  98 GLU CD   C   14.356 -20.474   2.345 1.00 . B B .  98 GLU CD   1 1 
       12 54093 2 1  98 GLU CG   C   14.357 -20.368   0.811 1.00 . B B .  98 GLU CG   1 1 
       12 54094 2 1  98 GLU H    H   14.759 -22.088  -1.313 1.00 . B B .  98 GLU H    1 1 
       12 54095 2 1  98 GLU HA   H   12.079 -21.219  -1.740 1.00 . B B .  98 GLU HA   1 1 
       12 54096 2 1  98 GLU HB2  H   12.222 -20.362   0.555 1.00 . B B .  98 GLU HB2  1 1 
       12 54097 2 1  98 GLU HB3  H   12.954 -21.960   0.463 1.00 . B B .  98 GLU HB3  1 1 
       12 54098 2 1  98 GLU HG2  H   15.208 -20.915   0.416 1.00 . B B .  98 GLU HG2  1 1 
       12 54099 2 1  98 GLU HG3  H   14.461 -19.322   0.534 1.00 . B B .  98 GLU HG3  1 1 
       12 54100 2 1  98 GLU N    N   14.090 -21.734  -1.936 1.00 . B B .  98 GLU N    1 1 
       12 54101 2 1  98 GLU O    O   14.291 -18.976  -2.302 1.00 . B B .  98 GLU O    1 1 
       12 54102 2 1  98 GLU OE1  O   13.718 -19.628   3.003 1.00 . B B .  98 GLU OE1  1 1 
       12 54103 2 1  98 GLU OE2  O   14.986 -21.402   2.900 1.00 . B B .  98 GLU OE2  1 1 
       12 54104 2 1  99 PRO C    C   13.297 -16.338  -1.274 1.00 . B B .  99 PRO C    1 1 
       12 54105 2 1  99 PRO CA   C   12.165 -17.064  -2.057 1.00 . B B .  99 PRO CA   1 1 
       12 54106 2 1  99 PRO CB   C   10.770 -16.577  -1.599 1.00 . B B .  99 PRO CB   1 1 
       12 54107 2 1  99 PRO CD   C   10.684 -18.975  -1.588 1.00 . B B .  99 PRO CD   1 1 
       12 54108 2 1  99 PRO CG   C    9.870 -17.735  -1.898 1.00 . B B .  99 PRO CG   1 1 
       12 54109 2 1  99 PRO HA   H   12.286 -16.859  -3.118 1.00 . B B .  99 PRO HA   1 1 
       12 54110 2 1  99 PRO HB2  H   10.779 -16.342  -0.535 1.00 . B B .  99 PRO HB2  1 1 
       12 54111 2 1  99 PRO HB3  H   10.482 -15.692  -2.157 1.00 . B B .  99 PRO HB3  1 1 
       12 54112 2 1  99 PRO HD2  H   10.539 -19.285  -0.557 1.00 . B B .  99 PRO HD2  1 1 
       12 54113 2 1  99 PRO HD3  H   10.418 -19.784  -2.261 1.00 . B B .  99 PRO HD3  1 1 
       12 54114 2 1  99 PRO HG2  H    8.984 -17.691  -1.273 1.00 . B B .  99 PRO HG2  1 1 
       12 54115 2 1  99 PRO HG3  H    9.582 -17.722  -2.947 1.00 . B B .  99 PRO HG3  1 1 
       12 54116 2 1  99 PRO N    N   12.097 -18.537  -1.815 1.00 . B B .  99 PRO N    1 1 
       12 54117 2 1  99 PRO O    O   13.222 -16.184  -0.051 1.00 . B B .  99 PRO O    1 1 
       12 54118 2 1 100 ALA C    C   15.332 -13.648  -1.527 1.00 . B B . 100 ALA C    1 1 
       12 54119 2 1 100 ALA CA   C   15.511 -15.185  -1.420 1.00 . B B . 100 ALA CA   1 1 
       12 54120 2 1 100 ALA CB   C   16.802 -15.640  -2.121 1.00 . B B . 100 ALA CB   1 1 
       12 54121 2 1 100 ALA H    H   14.344 -16.090  -2.969 1.00 . B B . 100 ALA H    1 1 
       12 54122 2 1 100 ALA HA   H   15.591 -15.450  -0.369 1.00 . B B . 100 ALA HA   1 1 
       12 54123 2 1 100 ALA HB1  H   17.657 -15.145  -1.675 1.00 . B B . 100 ALA HB1  1 1 
       12 54124 2 1 100 ALA HB2  H   16.756 -15.397  -3.173 1.00 . B B . 100 ALA HB2  1 1 
       12 54125 2 1 100 ALA HB3  H   16.915 -16.712  -2.010 1.00 . B B . 100 ALA HB3  1 1 
       12 54126 2 1 100 ALA N    N   14.350 -15.915  -2.001 1.00 . B B . 100 ALA N    1 1 
       12 54127 2 1 100 ALA O    O   16.168 -12.884  -1.039 1.00 . B B . 100 ALA O    1 1 
       12 54128 2 1 101 ARG C    C   14.719 -11.113  -3.409 1.00 . B B . 101 ARG C    1 1 
       12 54129 2 1 101 ARG CA   C   13.805 -11.824  -2.379 1.00 . B B . 101 ARG CA   1 1 
       12 54130 2 1 101 ARG CB   C   13.731 -11.028  -1.021 1.00 . B B . 101 ARG CB   1 1 
       12 54131 2 1 101 ARG CD   C   12.610 -12.860   0.442 1.00 . B B . 101 ARG CD   1 1 
       12 54132 2 1 101 ARG CG   C   12.570 -11.398  -0.048 1.00 . B B . 101 ARG CG   1 1 
       12 54133 2 1 101 ARG CZ   C   10.610 -13.744   1.618 1.00 . B B . 101 ARG CZ   1 1 
       12 54134 2 1 101 ARG H    H   13.786 -13.930  -2.736 1.00 . B B . 101 ARG H    1 1 
       12 54135 2 1 101 ARG HA   H   12.809 -11.862  -2.809 1.00 . B B . 101 ARG HA   1 1 
       12 54136 2 1 101 ARG HB2  H   14.664 -11.173  -0.489 1.00 . B B . 101 ARG HB2  1 1 
       12 54137 2 1 101 ARG HB3  H   13.640  -9.969  -1.249 1.00 . B B . 101 ARG HB3  1 1 
       12 54138 2 1 101 ARG HD2  H   12.300 -13.507  -0.372 1.00 . B B . 101 ARG HD2  1 1 
       12 54139 2 1 101 ARG HD3  H   13.630 -13.108   0.709 1.00 . B B . 101 ARG HD3  1 1 
       12 54140 2 1 101 ARG HE   H   12.098 -12.793   2.473 1.00 . B B . 101 ARG HE   1 1 
       12 54141 2 1 101 ARG HG2  H   12.629 -10.745   0.817 1.00 . B B . 101 ARG HG2  1 1 
       12 54142 2 1 101 ARG HG3  H   11.627 -11.221  -0.553 1.00 . B B . 101 ARG HG3  1 1 
       12 54143 2 1 101 ARG HH11 H   10.418 -13.882  -0.363 1.00 . B B . 101 ARG HH11 1 1 
       12 54144 2 1 101 ARG HH12 H    9.144 -14.588   0.569 1.00 . B B . 101 ARG HH12 1 1 
       12 54145 2 1 101 ARG HH21 H   10.452 -13.674   3.594 1.00 . B B . 101 ARG HH21 1 1 
       12 54146 2 1 101 ARG HH22 H    9.158 -14.464   2.762 1.00 . B B . 101 ARG HH22 1 1 
       12 54147 2 1 101 ARG N    N   14.245 -13.238  -2.219 1.00 . B B . 101 ARG N    1 1 
       12 54148 2 1 101 ARG NE   N   11.755 -13.100   1.613 1.00 . B B . 101 ARG NE   1 1 
       12 54149 2 1 101 ARG NH1  N   10.013 -14.100   0.521 1.00 . B B . 101 ARG NH1  1 1 
       12 54150 2 1 101 ARG NH2  N   10.032 -13.981   2.743 1.00 . B B . 101 ARG NH2  1 1 
       12 54151 2 1 101 ARG O    O   15.117  -9.954  -3.216 1.00 . B B . 101 ARG O    1 1 
       12 54152 2 1 102 VAL C    C   15.344 -10.355  -6.584 1.00 . B B . 102 VAL C    1 1 
       12 54153 2 1 102 VAL CA   C   15.984 -11.376  -5.581 1.00 . B B . 102 VAL CA   1 1 
       12 54154 2 1 102 VAL CB   C   16.558 -12.647  -6.357 1.00 . B B . 102 VAL CB   1 1 
       12 54155 2 1 102 VAL CG1  C   17.827 -12.299  -7.186 1.00 . B B . 102 VAL CG1  1 1 
       12 54156 2 1 102 VAL CG2  C   16.845 -13.832  -5.395 1.00 . B B . 102 VAL CG2  1 1 
       12 54157 2 1 102 VAL H    H   14.620 -12.690  -4.716 1.00 . B B . 102 VAL H    1 1 
       12 54158 2 1 102 VAL HA   H   16.816 -10.887  -5.084 1.00 . B B . 102 VAL HA   1 1 
       12 54159 2 1 102 VAL HB   H   15.792 -12.978  -7.059 1.00 . B B . 102 VAL HB   1 1 
       12 54160 2 1 102 VAL HG11 H   18.176 -13.177  -7.717 1.00 . B B . 102 VAL HG11 1 1 
       12 54161 2 1 102 VAL HG12 H   18.611 -11.948  -6.527 1.00 . B B . 102 VAL HG12 1 1 
       12 54162 2 1 102 VAL HG13 H   17.594 -11.520  -7.904 1.00 . B B . 102 VAL HG13 1 1 
       12 54163 2 1 102 VAL HG21 H   15.937 -14.104  -4.870 1.00 . B B . 102 VAL HG21 1 1 
       12 54164 2 1 102 VAL HG22 H   17.600 -13.546  -4.673 1.00 . B B . 102 VAL HG22 1 1 
       12 54165 2 1 102 VAL HG23 H   17.198 -14.686  -5.960 1.00 . B B . 102 VAL HG23 1 1 
       12 54166 2 1 102 VAL N    N   15.024 -11.814  -4.531 1.00 . B B . 102 VAL N    1 1 
       12 54167 2 1 102 VAL O    O   15.462 -10.488  -7.806 1.00 . B B . 102 VAL O    1 1 
       12 54168 2 1 103 PHE C    C   14.973  -7.328  -7.638 1.00 . B B . 103 PHE C    1 1 
       12 54169 2 1 103 PHE CA   C   14.000  -8.246  -6.810 1.00 . B B . 103 PHE CA   1 1 
       12 54170 2 1 103 PHE CB   C   13.131  -7.399  -5.844 1.00 . B B . 103 PHE CB   1 1 
       12 54171 2 1 103 PHE CD1  C   11.173  -9.025  -5.681 1.00 . B B . 103 PHE CD1  1 1 
       12 54172 2 1 103 PHE CD2  C   12.075  -8.163  -3.640 1.00 . B B . 103 PHE CD2  1 1 
       12 54173 2 1 103 PHE CE1  C   10.244  -9.757  -4.963 1.00 . B B . 103 PHE CE1  1 1 
       12 54174 2 1 103 PHE CE2  C   11.144  -8.897  -2.922 1.00 . B B . 103 PHE CE2  1 1 
       12 54175 2 1 103 PHE CG   C   12.108  -8.215  -5.037 1.00 . B B . 103 PHE CG   1 1 
       12 54176 2 1 103 PHE CZ   C   10.230  -9.693  -3.586 1.00 . B B . 103 PHE CZ   1 1 
       12 54177 2 1 103 PHE H    H   14.635  -9.277  -5.071 1.00 . B B . 103 PHE H    1 1 
       12 54178 2 1 103 PHE HA   H   13.338  -8.733  -7.518 1.00 . B B . 103 PHE HA   1 1 
       12 54179 2 1 103 PHE HB2  H   13.783  -6.881  -5.149 1.00 . B B . 103 PHE HB2  1 1 
       12 54180 2 1 103 PHE HB3  H   12.581  -6.657  -6.416 1.00 . B B . 103 PHE HB3  1 1 
       12 54181 2 1 103 PHE HD1  H   11.176  -9.085  -6.763 1.00 . B B . 103 PHE HD1  1 1 
       12 54182 2 1 103 PHE HD2  H   12.787  -7.542  -3.113 1.00 . B B . 103 PHE HD2  1 1 
       12 54183 2 1 103 PHE HE1  H    9.527 -10.380  -5.485 1.00 . B B . 103 PHE HE1  1 1 
       12 54184 2 1 103 PHE HE2  H   11.132  -8.847  -1.840 1.00 . B B . 103 PHE HE2  1 1 
       12 54185 2 1 103 PHE HZ   H    9.503 -10.266  -3.025 1.00 . B B . 103 PHE HZ   1 1 
       12 54186 2 1 103 PHE N    N   14.680  -9.324  -6.038 1.00 . B B . 103 PHE N    1 1 
       12 54187 2 1 103 PHE O    O   14.536  -6.325  -8.209 1.00 . B B . 103 PHE O    1 1 
       12 54188 2 1 104 SER C    C   16.992  -6.366  -9.783 1.00 . B B . 104 SER C    1 1 
       12 54189 2 1 104 SER CA   C   17.358  -6.923  -8.382 1.00 . B B . 104 SER CA   1 1 
       12 54190 2 1 104 SER CB   C   18.618  -7.810  -8.518 1.00 . B B . 104 SER CB   1 1 
       12 54191 2 1 104 SER H    H   16.524  -8.539  -7.303 1.00 . B B . 104 SER H    1 1 
       12 54192 2 1 104 SER HA   H   17.599  -6.089  -7.734 1.00 . B B . 104 SER HA   1 1 
       12 54193 2 1 104 SER HB2  H   18.917  -8.161  -7.541 1.00 . B B . 104 SER HB2  1 1 
       12 54194 2 1 104 SER HB3  H   18.391  -8.664  -9.144 1.00 . B B . 104 SER HB3  1 1 
       12 54195 2 1 104 SER HG   H   19.461  -6.717  -9.931 1.00 . B B . 104 SER HG   1 1 
       12 54196 2 1 104 SER N    N   16.275  -7.694  -7.706 1.00 . B B . 104 SER N    1 1 
       12 54197 2 1 104 SER O    O   17.478  -5.295 -10.146 1.00 . B B . 104 SER O    1 1 
       12 54198 2 1 104 SER OG   O   19.723  -7.109  -9.093 1.00 . B B . 104 SER OG   1 1 
       12 54199 2 1 105 MET C    C   14.924  -5.341 -11.829 1.00 . B B . 105 MET C    1 1 
       12 54200 2 1 105 MET CA   C   15.762  -6.631 -11.928 1.00 . B B . 105 MET CA   1 1 
       12 54201 2 1 105 MET CB   C   14.970  -7.726 -12.683 1.00 . B B . 105 MET CB   1 1 
       12 54202 2 1 105 MET CE   C   16.761  -8.508 -15.166 1.00 . B B . 105 MET CE   1 1 
       12 54203 2 1 105 MET CG   C   14.491  -7.341 -14.084 1.00 . B B . 105 MET CG   1 1 
       12 54204 2 1 105 MET H    H   15.824  -7.955 -10.237 1.00 . B B . 105 MET H    1 1 
       12 54205 2 1 105 MET HA   H   16.670  -6.415 -12.488 1.00 . B B . 105 MET HA   1 1 
       12 54206 2 1 105 MET HB2  H   15.596  -8.604 -12.773 1.00 . B B . 105 MET HB2  1 1 
       12 54207 2 1 105 MET HB3  H   14.100  -7.992 -12.093 1.00 . B B . 105 MET HB3  1 1 
       12 54208 2 1 105 MET HE1  H   17.103  -8.706 -14.162 1.00 . B B . 105 MET HE1  1 1 
       12 54209 2 1 105 MET HE2  H   17.609  -8.441 -15.830 1.00 . B B . 105 MET HE2  1 1 
       12 54210 2 1 105 MET HE3  H   16.111  -9.310 -15.492 1.00 . B B . 105 MET HE3  1 1 
       12 54211 2 1 105 MET HG2  H   13.924  -8.166 -14.499 1.00 . B B . 105 MET HG2  1 1 
       12 54212 2 1 105 MET HG3  H   13.844  -6.467 -14.010 1.00 . B B . 105 MET HG3  1 1 
       12 54213 2 1 105 MET N    N   16.175  -7.097 -10.576 1.00 . B B . 105 MET N    1 1 
       12 54214 2 1 105 MET O    O   15.286  -4.331 -12.422 1.00 . B B . 105 MET O    1 1 
       12 54215 2 1 105 MET SD   S   15.853  -6.963 -15.199 1.00 . B B . 105 MET SD   1 1 
       12 54216 2 1 106 ILE C    C   13.623  -3.081 -10.085 1.00 . B B . 106 ILE C    1 1 
       12 54217 2 1 106 ILE CA   C   12.918  -4.229 -10.865 1.00 . B B . 106 ILE CA   1 1 
       12 54218 2 1 106 ILE CB   C   11.560  -4.687 -10.177 1.00 . B B . 106 ILE CB   1 1 
       12 54219 2 1 106 ILE CD1  C   10.350  -2.427  -9.581 1.00 . B B . 106 ILE CD1  1 1 
       12 54220 2 1 106 ILE CG1  C   10.381  -3.691 -10.437 1.00 . B B . 106 ILE CG1  1 1 
       12 54221 2 1 106 ILE CG2  C   11.726  -4.956  -8.665 1.00 . B B . 106 ILE CG2  1 1 
       12 54222 2 1 106 ILE H    H   13.621  -6.223 -10.580 1.00 . B B . 106 ILE H    1 1 
       12 54223 2 1 106 ILE HA   H   12.674  -3.860 -11.860 1.00 . B B . 106 ILE HA   1 1 
       12 54224 2 1 106 ILE HB   H   11.291  -5.640 -10.632 1.00 . B B . 106 ILE HB   1 1 
       12 54225 2 1 106 ILE HD11 H    9.488  -1.835  -9.849 1.00 . B B . 106 ILE HD11 1 1 
       12 54226 2 1 106 ILE HD12 H   11.246  -1.848  -9.754 1.00 . B B . 106 ILE HD12 1 1 
       12 54227 2 1 106 ILE HD13 H   10.290  -2.694  -8.536 1.00 . B B . 106 ILE HD13 1 1 
       12 54228 2 1 106 ILE HG12 H   10.415  -3.371 -11.468 1.00 . B B . 106 ILE HG12 1 1 
       12 54229 2 1 106 ILE HG13 H    9.447  -4.214 -10.279 1.00 . B B . 106 ILE HG13 1 1 
       12 54230 2 1 106 ILE HG21 H   10.783  -5.276  -8.237 1.00 . B B . 106 ILE HG21 1 1 
       12 54231 2 1 106 ILE HG22 H   12.056  -4.054  -8.166 1.00 . B B . 106 ILE HG22 1 1 
       12 54232 2 1 106 ILE HG23 H   12.466  -5.732  -8.517 1.00 . B B . 106 ILE HG23 1 1 
       12 54233 2 1 106 ILE N    N   13.828  -5.383 -11.047 1.00 . B B . 106 ILE N    1 1 
       12 54234 2 1 106 ILE O    O   13.371  -1.899 -10.346 1.00 . B B . 106 ILE O    1 1 
       12 54235 2 1 107 ILE C    C   16.268  -1.648  -9.356 1.00 . B B . 107 ILE C    1 1 
       12 54236 2 1 107 ILE CA   C   15.335  -2.444  -8.396 1.00 . B B . 107 ILE CA   1 1 
       12 54237 2 1 107 ILE CB   C   16.191  -3.127  -7.259 1.00 . B B . 107 ILE CB   1 1 
       12 54238 2 1 107 ILE CD1  C   14.137  -3.162  -5.646 1.00 . B B . 107 ILE CD1  1 1 
       12 54239 2 1 107 ILE CG1  C   15.286  -3.936  -6.267 1.00 . B B . 107 ILE CG1  1 1 
       12 54240 2 1 107 ILE CG2  C   17.061  -2.094  -6.498 1.00 . B B . 107 ILE CG2  1 1 
       12 54241 2 1 107 ILE H    H   14.654  -4.395  -8.953 1.00 . B B . 107 ILE H    1 1 
       12 54242 2 1 107 ILE HA   H   14.641  -1.748  -7.924 1.00 . B B . 107 ILE HA   1 1 
       12 54243 2 1 107 ILE HB   H   16.873  -3.825  -7.743 1.00 . B B . 107 ILE HB   1 1 
       12 54244 2 1 107 ILE HD11 H   13.447  -2.847  -6.418 1.00 . B B . 107 ILE HD11 1 1 
       12 54245 2 1 107 ILE HD12 H   14.520  -2.295  -5.130 1.00 . B B . 107 ILE HD12 1 1 
       12 54246 2 1 107 ILE HD13 H   13.619  -3.796  -4.942 1.00 . B B . 107 ILE HD13 1 1 
       12 54247 2 1 107 ILE HG12 H   14.850  -4.773  -6.792 1.00 . B B . 107 ILE HG12 1 1 
       12 54248 2 1 107 ILE HG13 H   15.896  -4.320  -5.457 1.00 . B B . 107 ILE HG13 1 1 
       12 54249 2 1 107 ILE HG21 H   17.633  -2.591  -5.727 1.00 . B B . 107 ILE HG21 1 1 
       12 54250 2 1 107 ILE HG22 H   16.425  -1.346  -6.042 1.00 . B B . 107 ILE HG22 1 1 
       12 54251 2 1 107 ILE HG23 H   17.740  -1.605  -7.187 1.00 . B B . 107 ILE HG23 1 1 
       12 54252 2 1 107 ILE N    N   14.531  -3.437  -9.148 1.00 . B B . 107 ILE N    1 1 
       12 54253 2 1 107 ILE O    O   16.257  -0.425  -9.379 1.00 . B B . 107 ILE O    1 1 
       12 54254 2 1 108 ASP C    C   17.178  -1.000 -12.257 1.00 . B B . 108 ASP C    1 1 
       12 54255 2 1 108 ASP CA   C   17.966  -1.787 -11.163 1.00 . B B . 108 ASP CA   1 1 
       12 54256 2 1 108 ASP CB   C   18.816  -2.911 -11.806 1.00 . B B . 108 ASP CB   1 1 
       12 54257 2 1 108 ASP CG   C   19.847  -2.402 -12.828 1.00 . B B . 108 ASP CG   1 1 
       12 54258 2 1 108 ASP H    H   17.168  -3.321  -9.907 1.00 . B B . 108 ASP H    1 1 
       12 54259 2 1 108 ASP HA   H   18.631  -1.094 -10.660 1.00 . B B . 108 ASP HA   1 1 
       12 54260 2 1 108 ASP HB2  H   19.348  -3.440 -11.019 1.00 . B B . 108 ASP HB2  1 1 
       12 54261 2 1 108 ASP HB3  H   18.152  -3.617 -12.295 1.00 . B B . 108 ASP HB3  1 1 
       12 54262 2 1 108 ASP N    N   17.088  -2.373 -10.120 1.00 . B B . 108 ASP N    1 1 
       12 54263 2 1 108 ASP O    O   17.577   0.102 -12.653 1.00 . B B . 108 ASP O    1 1 
       12 54264 2 1 108 ASP OD1  O   20.901  -1.886 -12.407 1.00 . B B . 108 ASP OD1  1 1 
       12 54265 2 1 108 ASP OD2  O   19.620  -2.534 -14.053 1.00 . B B . 108 ASP OD2  1 1 
       12 54266 2 1 109 ALA C    C   14.437   0.180 -13.572 1.00 . B B . 109 ALA C    1 1 
       12 54267 2 1 109 ALA CA   C   15.299  -1.072 -13.886 1.00 . B B . 109 ALA CA   1 1 
       12 54268 2 1 109 ALA CB   C   14.417  -2.199 -14.426 1.00 . B B . 109 ALA CB   1 1 
       12 54269 2 1 109 ALA H    H   15.724  -2.367 -12.248 1.00 . B B . 109 ALA H    1 1 
       12 54270 2 1 109 ALA HA   H   16.019  -0.817 -14.665 1.00 . B B . 109 ALA HA   1 1 
       12 54271 2 1 109 ALA HB1  H   15.030  -3.053 -14.675 1.00 . B B . 109 ALA HB1  1 1 
       12 54272 2 1 109 ALA HB2  H   13.891  -1.870 -15.309 1.00 . B B . 109 ALA HB2  1 1 
       12 54273 2 1 109 ALA HB3  H   13.696  -2.495 -13.667 1.00 . B B . 109 ALA HB3  1 1 
       12 54274 2 1 109 ALA N    N   16.058  -1.574 -12.716 1.00 . B B . 109 ALA N    1 1 
       12 54275 2 1 109 ALA O    O   14.425   1.145 -14.342 1.00 . B B . 109 ALA O    1 1 
       12 54276 2 1 110 SER C    C   13.273   1.905 -10.727 1.00 . B B . 110 SER C    1 1 
       12 54277 2 1 110 SER CA   C   12.790   1.242 -12.030 1.00 . B B . 110 SER CA   1 1 
       12 54278 2 1 110 SER CB   C   11.348   0.710 -11.840 1.00 . B B . 110 SER CB   1 1 
       12 54279 2 1 110 SER H    H   13.767  -0.652 -11.885 1.00 . B B . 110 SER H    1 1 
       12 54280 2 1 110 SER HA   H   12.775   1.997 -12.817 1.00 . B B . 110 SER HA   1 1 
       12 54281 2 1 110 SER HB2  H   11.003   0.280 -12.769 1.00 . B B . 110 SER HB2  1 1 
       12 54282 2 1 110 SER HB3  H   11.336  -0.057 -11.073 1.00 . B B . 110 SER HB3  1 1 
       12 54283 2 1 110 SER HG   H    9.836   1.919 -12.190 1.00 . B B . 110 SER HG   1 1 
       12 54284 2 1 110 SER N    N   13.700   0.140 -12.452 1.00 . B B . 110 SER N    1 1 
       12 54285 2 1 110 SER O    O   13.182   3.126 -10.569 1.00 . B B . 110 SER O    1 1 
       12 54286 2 1 110 SER OG   O   10.442   1.743 -11.461 1.00 . B B . 110 SER OG   1 1 
       12 54287 2 1 111 GLY C    C   13.445   0.816  -7.339 1.00 . B B . 111 GLY C    1 1 
       12 54288 2 1 111 GLY CA   C   14.169   1.565  -8.453 1.00 . B B . 111 GLY CA   1 1 
       12 54289 2 1 111 GLY H    H   13.961   0.154 -10.031 1.00 . B B . 111 GLY H    1 1 
       12 54290 2 1 111 GLY HA2  H   15.234   1.423  -8.331 1.00 . B B . 111 GLY HA2  1 1 
       12 54291 2 1 111 GLY HA3  H   13.951   2.624  -8.355 1.00 . B B . 111 GLY HA3  1 1 
       12 54292 2 1 111 GLY N    N   13.798   1.093  -9.798 1.00 . B B . 111 GLY N    1 1 
       12 54293 2 1 111 GLY O    O   12.442   0.128  -7.588 1.00 . B B . 111 GLY O    1 1 
       12 54294 2 1 112 GLU C    C   11.956   1.146  -4.637 1.00 . B B . 112 GLU C    1 1 
       12 54295 2 1 112 GLU CA   C   13.291   0.418  -4.890 1.00 . B B . 112 GLU CA   1 1 
       12 54296 2 1 112 GLU CB   C   14.200   0.559  -3.653 1.00 . B B . 112 GLU CB   1 1 
       12 54297 2 1 112 GLU CD   C   16.384  -0.045  -2.461 1.00 . B B . 112 GLU CD   1 1 
       12 54298 2 1 112 GLU CG   C   15.510  -0.244  -3.708 1.00 . B B . 112 GLU CG   1 1 
       12 54299 2 1 112 GLU H    H   14.824   1.406  -5.999 1.00 . B B . 112 GLU H    1 1 
       12 54300 2 1 112 GLU HA   H   13.090  -0.637  -5.059 1.00 . B B . 112 GLU HA   1 1 
       12 54301 2 1 112 GLU HB2  H   14.457   1.607  -3.529 1.00 . B B . 112 GLU HB2  1 1 
       12 54302 2 1 112 GLU HB3  H   13.647   0.236  -2.771 1.00 . B B . 112 GLU HB3  1 1 
       12 54303 2 1 112 GLU HG2  H   15.268  -1.300  -3.800 1.00 . B B . 112 GLU HG2  1 1 
       12 54304 2 1 112 GLU HG3  H   16.068   0.060  -4.591 1.00 . B B . 112 GLU HG3  1 1 
       12 54305 2 1 112 GLU N    N   13.961   0.948  -6.100 1.00 . B B . 112 GLU N    1 1 
       12 54306 2 1 112 GLU O    O   11.022   0.552  -4.110 1.00 . B B . 112 GLU O    1 1 
       12 54307 2 1 112 GLU OE1  O   17.420   0.646  -2.541 1.00 . B B . 112 GLU OE1  1 1 
       12 54308 2 1 112 GLU OE2  O   16.029  -0.569  -1.387 1.00 . B B . 112 GLU OE2  1 1 
       12 54309 2 1 113 SER C    C    9.631   2.714  -6.047 1.00 . B B . 113 SER C    1 1 
       12 54310 2 1 113 SER CA   C   10.645   3.241  -5.008 1.00 . B B . 113 SER CA   1 1 
       12 54311 2 1 113 SER CB   C   10.941   4.738  -5.248 1.00 . B B . 113 SER CB   1 1 
       12 54312 2 1 113 SER H    H   12.734   2.890  -5.272 1.00 . B B . 113 SER H    1 1 
       12 54313 2 1 113 SER HA   H   10.200   3.134  -4.022 1.00 . B B . 113 SER HA   1 1 
       12 54314 2 1 113 SER HB2  H   11.455   4.859  -6.193 1.00 . B B . 113 SER HB2  1 1 
       12 54315 2 1 113 SER HB3  H   10.011   5.298  -5.277 1.00 . B B . 113 SER HB3  1 1 
       12 54316 2 1 113 SER HG   H   12.047   4.568  -3.623 1.00 . B B . 113 SER HG   1 1 
       12 54317 2 1 113 SER N    N   11.899   2.446  -5.010 1.00 . B B . 113 SER N    1 1 
       12 54318 2 1 113 SER O    O    8.422   2.786  -5.825 1.00 . B B . 113 SER O    1 1 
       12 54319 2 1 113 SER OG   O   11.760   5.280  -4.218 1.00 . B B . 113 SER OG   1 1 
       12 54320 2 1 114 GLY C    C    8.573   0.278  -7.563 1.00 . B B . 114 GLY C    1 1 
       12 54321 2 1 114 GLY CA   C    9.295   1.491  -8.162 1.00 . B B . 114 GLY CA   1 1 
       12 54322 2 1 114 GLY H    H   11.103   2.251  -7.338 1.00 . B B . 114 GLY H    1 1 
       12 54323 2 1 114 GLY HA2  H    8.564   2.194  -8.547 1.00 . B B . 114 GLY HA2  1 1 
       12 54324 2 1 114 GLY HA3  H    9.916   1.155  -8.981 1.00 . B B . 114 GLY HA3  1 1 
       12 54325 2 1 114 GLY N    N   10.140   2.177  -7.175 1.00 . B B . 114 GLY N    1 1 
       12 54326 2 1 114 GLY O    O    7.342   0.168  -7.639 1.00 . B B . 114 GLY O    1 1 
       12 54327 2 1 115 LEU C    C    7.956  -1.351  -4.984 1.00 . B B . 115 LEU C    1 1 
       12 54328 2 1 115 LEU CA   C    8.847  -1.781  -6.180 1.00 . B B . 115 LEU CA   1 1 
       12 54329 2 1 115 LEU CB   C   10.027  -2.660  -5.691 1.00 . B B . 115 LEU CB   1 1 
       12 54330 2 1 115 LEU CD1  C    8.820  -4.926  -5.901 1.00 . B B . 115 LEU CD1  1 1 
       12 54331 2 1 115 LEU CD2  C   10.894  -4.715  -4.431 1.00 . B B . 115 LEU CD2  1 1 
       12 54332 2 1 115 LEU CG   C    9.643  -3.999  -4.975 1.00 . B B . 115 LEU CG   1 1 
       12 54333 2 1 115 LEU H    H   10.336  -0.493  -6.997 1.00 . B B . 115 LEU H    1 1 
       12 54334 2 1 115 LEU HA   H    8.243  -2.366  -6.869 1.00 . B B . 115 LEU HA   1 1 
       12 54335 2 1 115 LEU HB2  H   10.647  -2.899  -6.551 1.00 . B B . 115 LEU HB2  1 1 
       12 54336 2 1 115 LEU HB3  H   10.625  -2.068  -5.004 1.00 . B B . 115 LEU HB3  1 1 
       12 54337 2 1 115 LEU HD11 H    8.566  -5.836  -5.372 1.00 . B B . 115 LEU HD11 1 1 
       12 54338 2 1 115 LEU HD12 H    9.394  -5.175  -6.784 1.00 . B B . 115 LEU HD12 1 1 
       12 54339 2 1 115 LEU HD13 H    7.907  -4.424  -6.198 1.00 . B B . 115 LEU HD13 1 1 
       12 54340 2 1 115 LEU HD21 H   10.601  -5.626  -3.923 1.00 . B B . 115 LEU HD21 1 1 
       12 54341 2 1 115 LEU HD22 H   11.404  -4.070  -3.728 1.00 . B B . 115 LEU HD22 1 1 
       12 54342 2 1 115 LEU HD23 H   11.565  -4.959  -5.246 1.00 . B B . 115 LEU HD23 1 1 
       12 54343 2 1 115 LEU HG   H    9.011  -3.763  -4.125 1.00 . B B . 115 LEU HG   1 1 
       12 54344 2 1 115 LEU N    N    9.364  -0.613  -6.931 1.00 . B B . 115 LEU N    1 1 
       12 54345 2 1 115 LEU O    O    6.982  -2.021  -4.667 1.00 . B B . 115 LEU O    1 1 
       12 54346 2 1 116 THR C    C    6.085   0.774  -3.718 1.00 . B B . 116 THR C    1 1 
       12 54347 2 1 116 THR CA   C    7.512   0.393  -3.252 1.00 . B B . 116 THR CA   1 1 
       12 54348 2 1 116 THR CB   C    8.263   1.645  -2.657 1.00 . B B . 116 THR CB   1 1 
       12 54349 2 1 116 THR CG2  C    7.385   2.579  -1.805 1.00 . B B . 116 THR CG2  1 1 
       12 54350 2 1 116 THR H    H    9.109   0.242  -4.650 1.00 . B B . 116 THR H    1 1 
       12 54351 2 1 116 THR HA   H    7.432  -0.353  -2.464 1.00 . B B . 116 THR HA   1 1 
       12 54352 2 1 116 THR HB   H    8.648   2.222  -3.492 1.00 . B B . 116 THR HB   1 1 
       12 54353 2 1 116 THR HG1  H    9.764   0.407  -2.239 1.00 . B B . 116 THR HG1  1 1 
       12 54354 2 1 116 THR HG21 H    7.980   3.415  -1.454 1.00 . B B . 116 THR HG21 1 1 
       12 54355 2 1 116 THR HG22 H    6.997   2.037  -0.955 1.00 . B B . 116 THR HG22 1 1 
       12 54356 2 1 116 THR HG23 H    6.558   2.950  -2.398 1.00 . B B . 116 THR HG23 1 1 
       12 54357 2 1 116 THR N    N    8.299  -0.213  -4.356 1.00 . B B . 116 THR N    1 1 
       12 54358 2 1 116 THR O    O    5.116   0.479  -3.033 1.00 . B B . 116 THR O    1 1 
       12 54359 2 1 116 THR OG1  O    9.391   1.220  -1.869 1.00 . B B . 116 THR OG1  1 1 
       12 54360 2 1 117 GLN C    C    3.868   0.541  -5.983 1.00 . B B . 117 GLN C    1 1 
       12 54361 2 1 117 GLN CA   C    4.641   1.785  -5.468 1.00 . B B . 117 GLN CA   1 1 
       12 54362 2 1 117 GLN CB   C    4.797   2.856  -6.576 1.00 . B B . 117 GLN CB   1 1 
       12 54363 2 1 117 GLN CD   C    5.490   5.316  -7.093 1.00 . B B . 117 GLN CD   1 1 
       12 54364 2 1 117 GLN CG   C    5.514   4.145  -6.101 1.00 . B B . 117 GLN CG   1 1 
       12 54365 2 1 117 GLN H    H    6.778   1.617  -5.416 1.00 . B B . 117 GLN H    1 1 
       12 54366 2 1 117 GLN HA   H    4.061   2.221  -4.653 1.00 . B B . 117 GLN HA   1 1 
       12 54367 2 1 117 GLN HB2  H    5.368   2.432  -7.397 1.00 . B B . 117 GLN HB2  1 1 
       12 54368 2 1 117 GLN HB3  H    3.812   3.130  -6.945 1.00 . B B . 117 GLN HB3  1 1 
       12 54369 2 1 117 GLN HE21 H    5.329   4.108  -8.656 1.00 . B B . 117 GLN HE21 1 1 
       12 54370 2 1 117 GLN HE22 H    5.377   5.791  -8.998 1.00 . B B . 117 GLN HE22 1 1 
       12 54371 2 1 117 GLN HG2  H    5.043   4.478  -5.183 1.00 . B B . 117 GLN HG2  1 1 
       12 54372 2 1 117 GLN HG3  H    6.549   3.905  -5.888 1.00 . B B . 117 GLN HG3  1 1 
       12 54373 2 1 117 GLN N    N    5.964   1.405  -4.906 1.00 . B B . 117 GLN N    1 1 
       12 54374 2 1 117 GLN NE2  N    5.386   5.043  -8.377 1.00 . B B . 117 GLN NE2  1 1 
       12 54375 2 1 117 GLN O    O    2.633   0.484  -5.875 1.00 . B B . 117 GLN O    1 1 
       12 54376 2 1 117 GLN OE1  O    5.556   6.476  -6.697 1.00 . B B . 117 GLN OE1  1 1 
       12 54377 2 1 118 LEU C    C    3.402  -2.477  -5.646 1.00 . B B . 118 LEU C    1 1 
       12 54378 2 1 118 LEU CA   C    4.034  -1.786  -6.877 1.00 . B B . 118 LEU CA   1 1 
       12 54379 2 1 118 LEU CB   C    5.104  -2.718  -7.507 1.00 . B B . 118 LEU CB   1 1 
       12 54380 2 1 118 LEU CD1  C    6.730  -3.266  -9.400 1.00 . B B . 118 LEU CD1  1 1 
       12 54381 2 1 118 LEU CD2  C    4.443  -2.264  -9.942 1.00 . B B . 118 LEU CD2  1 1 
       12 54382 2 1 118 LEU CG   C    5.610  -2.318  -8.925 1.00 . B B . 118 LEU CG   1 1 
       12 54383 2 1 118 LEU H    H    5.562  -0.299  -6.703 1.00 . B B . 118 LEU H    1 1 
       12 54384 2 1 118 LEU HA   H    3.251  -1.611  -7.613 1.00 . B B . 118 LEU HA   1 1 
       12 54385 2 1 118 LEU HB2  H    5.957  -2.747  -6.836 1.00 . B B . 118 LEU HB2  1 1 
       12 54386 2 1 118 LEU HB3  H    4.694  -3.724  -7.571 1.00 . B B . 118 LEU HB3  1 1 
       12 54387 2 1 118 LEU HD11 H    7.558  -3.226  -8.703 1.00 . B B . 118 LEU HD11 1 1 
       12 54388 2 1 118 LEU HD12 H    7.080  -2.957 -10.376 1.00 . B B . 118 LEU HD12 1 1 
       12 54389 2 1 118 LEU HD13 H    6.359  -4.283  -9.458 1.00 . B B . 118 LEU HD13 1 1 
       12 54390 2 1 118 LEU HD21 H    3.723  -1.521  -9.627 1.00 . B B . 118 LEU HD21 1 1 
       12 54391 2 1 118 LEU HD22 H    3.956  -3.230 -10.000 1.00 . B B . 118 LEU HD22 1 1 
       12 54392 2 1 118 LEU HD23 H    4.823  -1.997 -10.921 1.00 . B B . 118 LEU HD23 1 1 
       12 54393 2 1 118 LEU HG   H    6.040  -1.323  -8.873 1.00 . B B . 118 LEU HG   1 1 
       12 54394 2 1 118 LEU N    N    4.609  -0.462  -6.521 1.00 . B B . 118 LEU N    1 1 
       12 54395 2 1 118 LEU O    O    2.287  -2.952  -5.709 1.00 . B B . 118 LEU O    1 1 
       12 54396 2 1 119 LEU C    C    2.485  -2.260  -2.657 1.00 . B B . 119 LEU C    1 1 
       12 54397 2 1 119 LEU CA   C    3.635  -3.101  -3.265 1.00 . B B . 119 LEU CA   1 1 
       12 54398 2 1 119 LEU CB   C    4.815  -3.265  -2.278 1.00 . B B . 119 LEU CB   1 1 
       12 54399 2 1 119 LEU CD1  C    7.146  -4.233  -1.793 1.00 . B B . 119 LEU CD1  1 1 
       12 54400 2 1 119 LEU CD2  C    5.310  -5.742  -2.718 1.00 . B B . 119 LEU CD2  1 1 
       12 54401 2 1 119 LEU CG   C    5.899  -4.312  -2.697 1.00 . B B . 119 LEU CG   1 1 
       12 54402 2 1 119 LEU H    H    5.009  -2.096  -4.535 1.00 . B B . 119 LEU H    1 1 
       12 54403 2 1 119 LEU HA   H    3.244  -4.090  -3.503 1.00 . B B . 119 LEU HA   1 1 
       12 54404 2 1 119 LEU HB2  H    5.296  -2.296  -2.165 1.00 . B B . 119 LEU HB2  1 1 
       12 54405 2 1 119 LEU HB3  H    4.420  -3.559  -1.308 1.00 . B B . 119 LEU HB3  1 1 
       12 54406 2 1 119 LEU HD11 H    7.569  -3.239  -1.844 1.00 . B B . 119 LEU HD11 1 1 
       12 54407 2 1 119 LEU HD12 H    7.886  -4.946  -2.132 1.00 . B B . 119 LEU HD12 1 1 
       12 54408 2 1 119 LEU HD13 H    6.875  -4.457  -0.767 1.00 . B B . 119 LEU HD13 1 1 
       12 54409 2 1 119 LEU HD21 H    6.071  -6.445  -3.035 1.00 . B B . 119 LEU HD21 1 1 
       12 54410 2 1 119 LEU HD22 H    4.482  -5.784  -3.413 1.00 . B B . 119 LEU HD22 1 1 
       12 54411 2 1 119 LEU HD23 H    4.963  -6.014  -1.729 1.00 . B B . 119 LEU HD23 1 1 
       12 54412 2 1 119 LEU HG   H    6.229  -4.082  -3.706 1.00 . B B . 119 LEU HG   1 1 
       12 54413 2 1 119 LEU N    N    4.124  -2.501  -4.524 1.00 . B B . 119 LEU N    1 1 
       12 54414 2 1 119 LEU O    O    1.518  -2.810  -2.140 1.00 . B B . 119 LEU O    1 1 
       12 54415 2 1 120 MET C    C    0.208  -0.197  -3.133 1.00 . B B . 120 MET C    1 1 
       12 54416 2 1 120 MET CA   C    1.527   0.036  -2.367 1.00 . B B . 120 MET CA   1 1 
       12 54417 2 1 120 MET CB   C    2.004   1.522  -2.545 1.00 . B B . 120 MET CB   1 1 
       12 54418 2 1 120 MET CE   C    0.330   1.578   0.433 1.00 . B B . 120 MET CE   1 1 
       12 54419 2 1 120 MET CG   C    2.545   2.211  -1.274 1.00 . B B . 120 MET CG   1 1 
       12 54420 2 1 120 MET H    H    3.434  -0.546  -3.088 1.00 . B B . 120 MET H    1 1 
       12 54421 2 1 120 MET HA   H    1.331  -0.139  -1.314 1.00 . B B . 120 MET HA   1 1 
       12 54422 2 1 120 MET HB2  H    2.795   1.544  -3.288 1.00 . B B . 120 MET HB2  1 1 
       12 54423 2 1 120 MET HB3  H    1.185   2.131  -2.914 1.00 . B B . 120 MET HB3  1 1 
       12 54424 2 1 120 MET HE1  H   -0.441   1.944   1.094 1.00 . B B . 120 MET HE1  1 1 
       12 54425 2 1 120 MET HE2  H    0.987   0.917   0.973 1.00 . B B . 120 MET HE2  1 1 
       12 54426 2 1 120 MET HE3  H   -0.136   1.033  -0.387 1.00 . B B . 120 MET HE3  1 1 
       12 54427 2 1 120 MET HG2  H    3.078   1.481  -0.681 1.00 . B B . 120 MET HG2  1 1 
       12 54428 2 1 120 MET HG3  H    3.235   2.991  -1.569 1.00 . B B . 120 MET HG3  1 1 
       12 54429 2 1 120 MET N    N    2.597  -0.918  -2.761 1.00 . B B . 120 MET N    1 1 
       12 54430 2 1 120 MET O    O   -0.877   0.053  -2.592 1.00 . B B . 120 MET O    1 1 
       12 54431 2 1 120 MET SD   S    1.258   2.962  -0.232 1.00 . B B . 120 MET SD   1 1 
       12 54432 2 1 121 THR C    C   -1.361  -2.443  -4.958 1.00 . B B . 121 THR C    1 1 
       12 54433 2 1 121 THR CA   C   -0.911  -0.966  -5.178 1.00 . B B . 121 THR CA   1 1 
       12 54434 2 1 121 THR CB   C   -0.760  -0.612  -6.698 1.00 . B B . 121 THR CB   1 1 
       12 54435 2 1 121 THR CG2  C    0.220  -1.520  -7.457 1.00 . B B . 121 THR CG2  1 1 
       12 54436 2 1 121 THR H    H    1.186  -0.637  -4.836 1.00 . B B . 121 THR H    1 1 
       12 54437 2 1 121 THR HA   H   -1.711  -0.330  -4.793 1.00 . B B . 121 THR HA   1 1 
       12 54438 2 1 121 THR HB   H   -0.394   0.412  -6.753 1.00 . B B . 121 THR HB   1 1 
       12 54439 2 1 121 THR HG1  H   -1.936  -0.391  -8.267 1.00 . B B . 121 THR HG1  1 1 
       12 54440 2 1 121 THR HG21 H   -0.119  -2.547  -7.416 1.00 . B B . 121 THR HG21 1 1 
       12 54441 2 1 121 THR HG22 H    1.202  -1.450  -7.008 1.00 . B B . 121 THR HG22 1 1 
       12 54442 2 1 121 THR HG23 H    0.282  -1.209  -8.493 1.00 . B B . 121 THR HG23 1 1 
       12 54443 2 1 121 THR N    N    0.297  -0.620  -4.402 1.00 . B B . 121 THR N    1 1 
       12 54444 2 1 121 THR O    O   -2.563  -2.721  -4.894 1.00 . B B . 121 THR O    1 1 
       12 54445 2 1 121 THR OG1  O   -2.037  -0.666  -7.347 1.00 . B B . 121 THR OG1  1 1 
       12 54446 2 1 122 GLU C    C   -1.368  -5.101  -3.179 1.00 . B B . 122 GLU C    1 1 
       12 54447 2 1 122 GLU CA   C   -0.722  -4.823  -4.548 1.00 . B B . 122 GLU CA   1 1 
       12 54448 2 1 122 GLU CB   C    0.524  -5.726  -4.764 1.00 . B B . 122 GLU CB   1 1 
       12 54449 2 1 122 GLU CD   C   -0.080  -6.006  -7.246 1.00 . B B . 122 GLU CD   1 1 
       12 54450 2 1 122 GLU CG   C    1.039  -5.747  -6.221 1.00 . B B . 122 GLU CG   1 1 
       12 54451 2 1 122 GLU H    H    0.531  -3.101  -4.755 1.00 . B B . 122 GLU H    1 1 
       12 54452 2 1 122 GLU HA   H   -1.460  -5.088  -5.304 1.00 . B B . 122 GLU HA   1 1 
       12 54453 2 1 122 GLU HB2  H    1.328  -5.373  -4.124 1.00 . B B . 122 GLU HB2  1 1 
       12 54454 2 1 122 GLU HB3  H    0.278  -6.746  -4.481 1.00 . B B . 122 GLU HB3  1 1 
       12 54455 2 1 122 GLU HG2  H    1.504  -4.789  -6.439 1.00 . B B . 122 GLU HG2  1 1 
       12 54456 2 1 122 GLU HG3  H    1.791  -6.523  -6.319 1.00 . B B . 122 GLU HG3  1 1 
       12 54457 2 1 122 GLU N    N   -0.404  -3.379  -4.757 1.00 . B B . 122 GLU N    1 1 
       12 54458 2 1 122 GLU O    O   -2.088  -6.100  -3.023 1.00 . B B . 122 GLU O    1 1 
       12 54459 2 1 122 GLU OE1  O   -0.497  -7.173  -7.406 1.00 . B B . 122 GLU OE1  1 1 
       12 54460 2 1 122 GLU OE2  O   -0.556  -5.042  -7.889 1.00 . B B . 122 GLU OE2  1 1 
       12 54461 2 1 123 VAL C    C   -3.361  -3.848  -1.149 1.00 . B B . 123 VAL C    1 1 
       12 54462 2 1 123 VAL CA   C   -1.882  -4.260  -0.924 1.00 . B B . 123 VAL CA   1 1 
       12 54463 2 1 123 VAL CB   C   -1.246  -3.375   0.220 1.00 . B B . 123 VAL CB   1 1 
       12 54464 2 1 123 VAL CG1  C    0.194  -3.829   0.561 1.00 . B B . 123 VAL CG1  1 1 
       12 54465 2 1 123 VAL CG2  C   -1.295  -1.870  -0.122 1.00 . B B . 123 VAL CG2  1 1 
       12 54466 2 1 123 VAL H    H   -0.433  -3.536  -2.317 1.00 . B B . 123 VAL H    1 1 
       12 54467 2 1 123 VAL HA   H   -1.871  -5.297  -0.584 1.00 . B B . 123 VAL HA   1 1 
       12 54468 2 1 123 VAL HB   H   -1.847  -3.528   1.118 1.00 . B B . 123 VAL HB   1 1 
       12 54469 2 1 123 VAL HG11 H    0.817  -3.757  -0.321 1.00 . B B . 123 VAL HG11 1 1 
       12 54470 2 1 123 VAL HG12 H    0.187  -4.855   0.908 1.00 . B B . 123 VAL HG12 1 1 
       12 54471 2 1 123 VAL HG13 H    0.605  -3.195   1.339 1.00 . B B . 123 VAL HG13 1 1 
       12 54472 2 1 123 VAL HG21 H   -2.322  -1.566  -0.297 1.00 . B B . 123 VAL HG21 1 1 
       12 54473 2 1 123 VAL HG22 H   -0.714  -1.678  -1.015 1.00 . B B . 123 VAL HG22 1 1 
       12 54474 2 1 123 VAL HG23 H   -0.888  -1.292   0.698 1.00 . B B . 123 VAL HG23 1 1 
       12 54475 2 1 123 VAL N    N   -1.131  -4.215  -2.192 1.00 . B B . 123 VAL N    1 1 
       12 54476 2 1 123 VAL O    O   -4.225  -4.277  -0.404 1.00 . B B . 123 VAL O    1 1 
       12 54477 2 1 124 MET C    C   -5.826  -3.722  -3.226 1.00 . B B . 124 MET C    1 1 
       12 54478 2 1 124 MET CA   C   -5.041  -2.604  -2.506 1.00 . B B . 124 MET CA   1 1 
       12 54479 2 1 124 MET CB   C   -5.056  -1.310  -3.349 1.00 . B B . 124 MET CB   1 1 
       12 54480 2 1 124 MET CE   C   -4.063   1.079  -5.211 1.00 . B B . 124 MET CE   1 1 
       12 54481 2 1 124 MET CG   C   -4.339  -0.128  -2.693 1.00 . B B . 124 MET CG   1 1 
       12 54482 2 1 124 MET H    H   -2.923  -2.750  -2.800 1.00 . B B . 124 MET H    1 1 
       12 54483 2 1 124 MET HA   H   -5.537  -2.399  -1.556 1.00 . B B . 124 MET HA   1 1 
       12 54484 2 1 124 MET HB2  H   -4.579  -1.505  -4.303 1.00 . B B . 124 MET HB2  1 1 
       12 54485 2 1 124 MET HB3  H   -6.085  -1.017  -3.530 1.00 . B B . 124 MET HB3  1 1 
       12 54486 2 1 124 MET HE1  H   -4.176   1.963  -5.822 1.00 . B B . 124 MET HE1  1 1 
       12 54487 2 1 124 MET HE2  H   -4.651   0.277  -5.631 1.00 . B B . 124 MET HE2  1 1 
       12 54488 2 1 124 MET HE3  H   -3.023   0.790  -5.189 1.00 . B B . 124 MET HE3  1 1 
       12 54489 2 1 124 MET HG2  H   -4.694  -0.019  -1.676 1.00 . B B . 124 MET HG2  1 1 
       12 54490 2 1 124 MET HG3  H   -3.273  -0.325  -2.676 1.00 . B B . 124 MET HG3  1 1 
       12 54491 2 1 124 MET N    N   -3.651  -3.040  -2.203 1.00 . B B . 124 MET N    1 1 
       12 54492 2 1 124 MET O    O   -7.043  -3.835  -3.056 1.00 . B B . 124 MET O    1 1 
       12 54493 2 1 124 MET SD   S   -4.624   1.434  -3.550 1.00 . B B . 124 MET SD   1 1 
       12 54494 2 1 125 LYS C    C   -6.239  -6.708  -3.568 1.00 . B B . 125 LYS C    1 1 
       12 54495 2 1 125 LYS CA   C   -5.685  -5.760  -4.653 1.00 . B B . 125 LYS CA   1 1 
       12 54496 2 1 125 LYS CB   C   -4.596  -6.500  -5.484 1.00 . B B . 125 LYS CB   1 1 
       12 54497 2 1 125 LYS CD   C   -4.964  -5.164  -7.665 1.00 . B B . 125 LYS CD   1 1 
       12 54498 2 1 125 LYS CE   C   -5.670  -6.303  -8.421 1.00 . B B . 125 LYS CE   1 1 
       12 54499 2 1 125 LYS CG   C   -3.948  -5.662  -6.608 1.00 . B B . 125 LYS CG   1 1 
       12 54500 2 1 125 LYS H    H   -4.174  -4.321  -4.196 1.00 . B B . 125 LYS H    1 1 
       12 54501 2 1 125 LYS HA   H   -6.494  -5.456  -5.312 1.00 . B B . 125 LYS HA   1 1 
       12 54502 2 1 125 LYS HB2  H   -3.805  -6.822  -4.810 1.00 . B B . 125 LYS HB2  1 1 
       12 54503 2 1 125 LYS HB3  H   -5.040  -7.384  -5.933 1.00 . B B . 125 LYS HB3  1 1 
       12 54504 2 1 125 LYS HD2  H   -5.717  -4.560  -7.171 1.00 . B B . 125 LYS HD2  1 1 
       12 54505 2 1 125 LYS HD3  H   -4.438  -4.543  -8.385 1.00 . B B . 125 LYS HD3  1 1 
       12 54506 2 1 125 LYS HE2  H   -4.936  -6.890  -8.959 1.00 . B B . 125 LYS HE2  1 1 
       12 54507 2 1 125 LYS HE3  H   -6.187  -6.939  -7.713 1.00 . B B . 125 LYS HE3  1 1 
       12 54508 2 1 125 LYS HG2  H   -3.467  -4.798  -6.159 1.00 . B B . 125 LYS HG2  1 1 
       12 54509 2 1 125 LYS HG3  H   -3.190  -6.264  -7.102 1.00 . B B . 125 LYS HG3  1 1 
       12 54510 2 1 125 LYS HZ1  H   -6.179  -5.189 -10.102 1.00 . B B . 125 LYS HZ1  1 1 
       12 54511 2 1 125 LYS HZ2  H   -7.370  -5.204  -8.904 1.00 . B B . 125 LYS HZ2  1 1 
       12 54512 2 1 125 LYS HZ3  H   -7.130  -6.565  -9.877 1.00 . B B . 125 LYS HZ3  1 1 
       12 54513 2 1 125 LYS N    N   -5.113  -4.542  -4.025 1.00 . B B . 125 LYS N    1 1 
       12 54514 2 1 125 LYS NZ   N   -6.656  -5.780  -9.393 1.00 . B B . 125 LYS NZ   1 1 
       12 54515 2 1 125 LYS O    O   -7.404  -7.115  -3.592 1.00 . B B . 125 LYS O    1 1 
       12 54516 2 1 126 LEU C    C   -6.652  -7.126  -0.445 1.00 . B B . 126 LEU C    1 1 
       12 54517 2 1 126 LEU CA   C   -5.673  -7.824  -1.419 1.00 . B B . 126 LEU CA   1 1 
       12 54518 2 1 126 LEU CB   C   -4.347  -8.205  -0.717 1.00 . B B . 126 LEU CB   1 1 
       12 54519 2 1 126 LEU CD1  C   -2.158  -9.539  -0.902 1.00 . B B . 126 LEU CD1  1 1 
       12 54520 2 1 126 LEU CD2  C   -4.383 -10.748  -0.848 1.00 . B B . 126 LEU CD2  1 1 
       12 54521 2 1 126 LEU CG   C   -3.641  -9.470  -1.294 1.00 . B B . 126 LEU CG   1 1 
       12 54522 2 1 126 LEU H    H   -4.439  -6.689  -2.719 1.00 . B B . 126 LEU H    1 1 
       12 54523 2 1 126 LEU HA   H   -6.147  -8.735  -1.771 1.00 . B B . 126 LEU HA   1 1 
       12 54524 2 1 126 LEU HB2  H   -3.668  -7.358  -0.789 1.00 . B B . 126 LEU HB2  1 1 
       12 54525 2 1 126 LEU HB3  H   -4.543  -8.381   0.336 1.00 . B B . 126 LEU HB3  1 1 
       12 54526 2 1 126 LEU HD11 H   -2.064  -9.583   0.177 1.00 . B B . 126 LEU HD11 1 1 
       12 54527 2 1 126 LEU HD12 H   -1.641  -8.663  -1.270 1.00 . B B . 126 LEU HD12 1 1 
       12 54528 2 1 126 LEU HD13 H   -1.709 -10.425  -1.335 1.00 . B B . 126 LEU HD13 1 1 
       12 54529 2 1 126 LEU HD21 H   -4.392 -10.801   0.241 1.00 . B B . 126 LEU HD21 1 1 
       12 54530 2 1 126 LEU HD22 H   -3.885 -11.622  -1.246 1.00 . B B . 126 LEU HD22 1 1 
       12 54531 2 1 126 LEU HD23 H   -5.402 -10.724  -1.210 1.00 . B B . 126 LEU HD23 1 1 
       12 54532 2 1 126 LEU HG   H   -3.688  -9.424  -2.365 1.00 . B B . 126 LEU HG   1 1 
       12 54533 2 1 126 LEU N    N   -5.359  -7.012  -2.607 1.00 . B B . 126 LEU N    1 1 
       12 54534 2 1 126 LEU O    O   -7.438  -7.800   0.211 1.00 . B B . 126 LEU O    1 1 
       12 54535 2 1 127 GLN C    C   -8.981  -5.133  -0.010 1.00 . B B . 127 GLN C    1 1 
       12 54536 2 1 127 GLN CA   C   -7.525  -4.984   0.485 1.00 . B B . 127 GLN CA   1 1 
       12 54537 2 1 127 GLN CB   C   -7.113  -3.483   0.500 1.00 . B B . 127 GLN CB   1 1 
       12 54538 2 1 127 GLN CD   C   -7.516  -3.016   2.990 1.00 . B B . 127 GLN CD   1 1 
       12 54539 2 1 127 GLN CG   C   -7.847  -2.616   1.546 1.00 . B B . 127 GLN CG   1 1 
       12 54540 2 1 127 GLN H    H   -5.903  -5.319  -0.873 1.00 . B B . 127 GLN H    1 1 
       12 54541 2 1 127 GLN HA   H   -7.459  -5.375   1.497 1.00 . B B . 127 GLN HA   1 1 
       12 54542 2 1 127 GLN HB2  H   -6.048  -3.419   0.699 1.00 . B B . 127 GLN HB2  1 1 
       12 54543 2 1 127 GLN HB3  H   -7.297  -3.062  -0.484 1.00 . B B . 127 GLN HB3  1 1 
       12 54544 2 1 127 GLN HE21 H   -8.924  -4.406   2.981 1.00 . B B . 127 GLN HE21 1 1 
       12 54545 2 1 127 GLN HE22 H   -8.033  -4.250   4.446 1.00 . B B . 127 GLN HE22 1 1 
       12 54546 2 1 127 GLN HG2  H   -7.563  -1.580   1.400 1.00 . B B . 127 GLN HG2  1 1 
       12 54547 2 1 127 GLN HG3  H   -8.917  -2.712   1.394 1.00 . B B . 127 GLN HG3  1 1 
       12 54548 2 1 127 GLN N    N   -6.596  -5.782  -0.363 1.00 . B B . 127 GLN N    1 1 
       12 54549 2 1 127 GLN NE2  N   -8.231  -3.989   3.527 1.00 . B B . 127 GLN NE2  1 1 
       12 54550 2 1 127 GLN O    O   -9.917  -5.293   0.785 1.00 . B B . 127 GLN O    1 1 
       12 54551 2 1 127 GLN OE1  O   -6.594  -2.486   3.601 1.00 . B B . 127 GLN OE1  1 1 
       12 54552 2 1 128 LYS C    C  -10.801  -6.813  -2.096 1.00 . B B . 128 LYS C    1 1 
       12 54553 2 1 128 LYS CA   C  -10.437  -5.310  -2.019 1.00 . B B . 128 LYS CA   1 1 
       12 54554 2 1 128 LYS CB   C  -10.420  -4.672  -3.441 1.00 . B B . 128 LYS CB   1 1 
       12 54555 2 1 128 LYS CD   C   -9.817  -2.241  -2.746 1.00 . B B . 128 LYS CD   1 1 
       12 54556 2 1 128 LYS CE   C  -10.202  -0.759  -2.893 1.00 . B B . 128 LYS CE   1 1 
       12 54557 2 1 128 LYS CG   C  -10.798  -3.172  -3.495 1.00 . B B . 128 LYS CG   1 1 
       12 54558 2 1 128 LYS H    H   -8.343  -4.950  -1.906 1.00 . B B . 128 LYS H    1 1 
       12 54559 2 1 128 LYS HA   H  -11.199  -4.810  -1.425 1.00 . B B . 128 LYS HA   1 1 
       12 54560 2 1 128 LYS HB2  H   -9.426  -4.784  -3.863 1.00 . B B . 128 LYS HB2  1 1 
       12 54561 2 1 128 LYS HB3  H  -11.116  -5.207  -4.082 1.00 . B B . 128 LYS HB3  1 1 
       12 54562 2 1 128 LYS HD2  H   -9.818  -2.501  -1.692 1.00 . B B . 128 LYS HD2  1 1 
       12 54563 2 1 128 LYS HD3  H   -8.817  -2.385  -3.143 1.00 . B B . 128 LYS HD3  1 1 
       12 54564 2 1 128 LYS HE2  H  -11.168  -0.594  -2.434 1.00 . B B . 128 LYS HE2  1 1 
       12 54565 2 1 128 LYS HE3  H   -9.461  -0.147  -2.392 1.00 . B B . 128 LYS HE3  1 1 
       12 54566 2 1 128 LYS HG2  H  -10.834  -2.866  -4.536 1.00 . B B . 128 LYS HG2  1 1 
       12 54567 2 1 128 LYS HG3  H  -11.788  -3.056  -3.065 1.00 . B B . 128 LYS HG3  1 1 
       12 54568 2 1 128 LYS HZ1  H  -10.418   0.681  -4.396 1.00 . B B . 128 LYS HZ1  1 1 
       12 54569 2 1 128 LYS HZ2  H  -11.067  -0.825  -4.795 1.00 . B B . 128 LYS HZ2  1 1 
       12 54570 2 1 128 LYS HZ3  H   -9.396  -0.600  -4.814 1.00 . B B . 128 LYS HZ3  1 1 
       12 54571 2 1 128 LYS N    N   -9.139  -5.101  -1.345 1.00 . B B . 128 LYS N    1 1 
       12 54572 2 1 128 LYS NZ   N  -10.277  -0.347  -4.323 1.00 . B B . 128 LYS NZ   1 1 
       12 54573 2 1 128 LYS O    O  -11.980  -7.149  -2.200 1.00 . B B . 128 LYS O    1 1 
       12 54574 2 1 129 LYS C    C  -10.539  -9.590  -0.612 1.00 . B B . 129 LYS C    1 1 
       12 54575 2 1 129 LYS CA   C   -9.986  -9.169  -2.002 1.00 . B B . 129 LYS CA   1 1 
       12 54576 2 1 129 LYS CB   C   -8.663  -9.920  -2.346 1.00 . B B . 129 LYS CB   1 1 
       12 54577 2 1 129 LYS CD   C   -9.860 -12.020  -3.249 1.00 . B B . 129 LYS CD   1 1 
       12 54578 2 1 129 LYS CE   C   -9.980 -13.547  -3.179 1.00 . B B . 129 LYS CE   1 1 
       12 54579 2 1 129 LYS CG   C   -8.750 -11.465  -2.328 1.00 . B B . 129 LYS CG   1 1 
       12 54580 2 1 129 LYS H    H   -8.868  -7.356  -2.165 1.00 . B B . 129 LYS H    1 1 
       12 54581 2 1 129 LYS HA   H  -10.730  -9.427  -2.753 1.00 . B B . 129 LYS HA   1 1 
       12 54582 2 1 129 LYS HB2  H   -8.343  -9.615  -3.336 1.00 . B B . 129 LYS HB2  1 1 
       12 54583 2 1 129 LYS HB3  H   -7.898  -9.616  -1.636 1.00 . B B . 129 LYS HB3  1 1 
       12 54584 2 1 129 LYS HD2  H  -10.809 -11.593  -2.946 1.00 . B B . 129 LYS HD2  1 1 
       12 54585 2 1 129 LYS HD3  H   -9.650 -11.729  -4.274 1.00 . B B . 129 LYS HD3  1 1 
       12 54586 2 1 129 LYS HE2  H   -9.071 -13.997  -3.558 1.00 . B B . 129 LYS HE2  1 1 
       12 54587 2 1 129 LYS HE3  H  -10.125 -13.847  -2.147 1.00 . B B . 129 LYS HE3  1 1 
       12 54588 2 1 129 LYS HG2  H   -7.796 -11.872  -2.645 1.00 . B B . 129 LYS HG2  1 1 
       12 54589 2 1 129 LYS HG3  H   -8.947 -11.788  -1.307 1.00 . B B . 129 LYS HG3  1 1 
       12 54590 2 1 129 LYS HZ1  H  -10.951 -13.882  -4.994 1.00 . B B . 129 LYS HZ1  1 1 
       12 54591 2 1 129 LYS HZ2  H  -11.998 -13.536  -3.711 1.00 . B B . 129 LYS HZ2  1 1 
       12 54592 2 1 129 LYS HZ3  H  -11.267 -15.055  -3.816 1.00 . B B . 129 LYS HZ3  1 1 
       12 54593 2 1 129 LYS N    N   -9.783  -7.698  -2.080 1.00 . B B . 129 LYS N    1 1 
       12 54594 2 1 129 LYS NZ   N  -11.127 -14.041  -3.982 1.00 . B B . 129 LYS NZ   1 1 
       12 54595 2 1 129 LYS O    O  -11.333 -10.531  -0.508 1.00 . B B . 129 LYS O    1 1 
       12 54596 2 1 130 VAL C    C  -12.203  -8.634   1.815 1.00 . B B . 130 VAL C    1 1 
       12 54597 2 1 130 VAL CA   C  -10.707  -9.040   1.807 1.00 . B B . 130 VAL CA   1 1 
       12 54598 2 1 130 VAL CB   C   -9.883  -8.210   2.871 1.00 . B B . 130 VAL CB   1 1 
       12 54599 2 1 130 VAL CG1  C  -10.593  -8.123   4.249 1.00 . B B . 130 VAL CG1  1 1 
       12 54600 2 1 130 VAL CG2  C   -8.461  -8.804   3.029 1.00 . B B . 130 VAL CG2  1 1 
       12 54601 2 1 130 VAL H    H   -9.433  -8.193   0.325 1.00 . B B . 130 VAL H    1 1 
       12 54602 2 1 130 VAL HA   H  -10.634 -10.099   2.064 1.00 . B B . 130 VAL HA   1 1 
       12 54603 2 1 130 VAL HB   H   -9.777  -7.195   2.490 1.00 . B B . 130 VAL HB   1 1 
       12 54604 2 1 130 VAL HG11 H  -11.564  -7.657   4.134 1.00 . B B . 130 VAL HG11 1 1 
       12 54605 2 1 130 VAL HG12 H   -9.998  -7.532   4.935 1.00 . B B . 130 VAL HG12 1 1 
       12 54606 2 1 130 VAL HG13 H  -10.722  -9.118   4.658 1.00 . B B . 130 VAL HG13 1 1 
       12 54607 2 1 130 VAL HG21 H   -7.950  -8.798   2.073 1.00 . B B . 130 VAL HG21 1 1 
       12 54608 2 1 130 VAL HG22 H   -8.525  -9.824   3.390 1.00 . B B . 130 VAL HG22 1 1 
       12 54609 2 1 130 VAL HG23 H   -7.891  -8.212   3.737 1.00 . B B . 130 VAL HG23 1 1 
       12 54610 2 1 130 VAL N    N  -10.134  -8.868   0.451 1.00 . B B . 130 VAL N    1 1 
       12 54611 2 1 130 VAL O    O  -13.037  -9.339   2.373 1.00 . B B . 130 VAL O    1 1 
       12 54612 2 1 131 GLN C    C  -14.745  -8.065   0.125 1.00 . B B . 131 GLN C    1 1 
       12 54613 2 1 131 GLN CA   C  -13.913  -7.045   0.951 1.00 . B B . 131 GLN CA   1 1 
       12 54614 2 1 131 GLN CB   C  -13.856  -5.643   0.284 1.00 . B B . 131 GLN CB   1 1 
       12 54615 2 1 131 GLN CD   C  -16.366  -5.026   0.070 1.00 . B B . 131 GLN CD   1 1 
       12 54616 2 1 131 GLN CG   C  -15.025  -5.273  -0.640 1.00 . B B . 131 GLN CG   1 1 
       12 54617 2 1 131 GLN H    H  -11.816  -6.971   0.749 1.00 . B B . 131 GLN H    1 1 
       12 54618 2 1 131 GLN HA   H  -14.366  -6.947   1.931 1.00 . B B . 131 GLN HA   1 1 
       12 54619 2 1 131 GLN HB2  H  -13.816  -4.896   1.067 1.00 . B B . 131 GLN HB2  1 1 
       12 54620 2 1 131 GLN HB3  H  -12.940  -5.570  -0.292 1.00 . B B . 131 GLN HB3  1 1 
       12 54621 2 1 131 GLN HE21 H  -17.362  -5.732  -1.487 1.00 . B B . 131 GLN HE21 1 1 
       12 54622 2 1 131 GLN HE22 H  -18.321  -5.204  -0.152 1.00 . B B . 131 GLN HE22 1 1 
       12 54623 2 1 131 GLN HG2  H  -14.743  -4.389  -1.166 1.00 . B B . 131 GLN HG2  1 1 
       12 54624 2 1 131 GLN HG3  H  -15.156  -6.072  -1.362 1.00 . B B . 131 GLN HG3  1 1 
       12 54625 2 1 131 GLN N    N  -12.528  -7.512   1.145 1.00 . B B . 131 GLN N    1 1 
       12 54626 2 1 131 GLN NE2  N  -17.458  -5.352  -0.591 1.00 . B B . 131 GLN NE2  1 1 
       12 54627 2 1 131 GLN O    O  -15.897  -8.366   0.467 1.00 . B B . 131 GLN O    1 1 
       12 54628 2 1 131 GLN OE1  O  -16.418  -4.558   1.200 1.00 . B B . 131 GLN OE1  1 1 
       12 54629 2 1 132 ASP C    C  -15.234 -10.833  -1.063 1.00 . B B . 132 ASP C    1 1 
       12 54630 2 1 132 ASP CA   C  -14.704  -9.607  -1.844 1.00 . B B . 132 ASP CA   1 1 
       12 54631 2 1 132 ASP CB   C  -13.604 -10.015  -2.863 1.00 . B B . 132 ASP CB   1 1 
       12 54632 2 1 132 ASP CG   C  -14.037 -11.057  -3.903 1.00 . B B . 132 ASP CG   1 1 
       12 54633 2 1 132 ASP H    H  -13.227  -8.285  -1.151 1.00 . B B . 132 ASP H    1 1 
       12 54634 2 1 132 ASP HA   H  -15.527  -9.143  -2.378 1.00 . B B . 132 ASP HA   1 1 
       12 54635 2 1 132 ASP HB2  H  -13.276  -9.126  -3.394 1.00 . B B . 132 ASP HB2  1 1 
       12 54636 2 1 132 ASP HB3  H  -12.751 -10.405  -2.310 1.00 . B B . 132 ASP HB3  1 1 
       12 54637 2 1 132 ASP N    N  -14.123  -8.592  -0.941 1.00 . B B . 132 ASP N    1 1 
       12 54638 2 1 132 ASP O    O  -16.309 -11.363  -1.365 1.00 . B B . 132 ASP O    1 1 
       12 54639 2 1 132 ASP OD1  O  -14.784 -10.702  -4.834 1.00 . B B . 132 ASP OD1  1 1 
       12 54640 2 1 132 ASP OD2  O  -13.604 -12.227  -3.819 1.00 . B B . 132 ASP OD2  1 1 
       12 54641 2 1 133 LEU C    C  -15.734 -12.012   1.987 1.00 . B B . 133 LEU C    1 1 
       12 54642 2 1 133 LEU CA   C  -14.813 -12.401   0.809 1.00 . B B . 133 LEU CA   1 1 
       12 54643 2 1 133 LEU CB   C  -13.531 -13.091   1.334 1.00 . B B . 133 LEU CB   1 1 
       12 54644 2 1 133 LEU CD1  C  -11.455 -14.488   0.826 1.00 . B B . 133 LEU CD1  1 1 
       12 54645 2 1 133 LEU CD2  C  -13.110 -14.011  -1.035 1.00 . B B . 133 LEU CD2  1 1 
       12 54646 2 1 133 LEU CG   C  -12.466 -13.487   0.260 1.00 . B B . 133 LEU CG   1 1 
       12 54647 2 1 133 LEU H    H  -13.674 -10.715   0.190 1.00 . B B . 133 LEU H    1 1 
       12 54648 2 1 133 LEU HA   H  -15.347 -13.116   0.183 1.00 . B B . 133 LEU HA   1 1 
       12 54649 2 1 133 LEU HB2  H  -13.054 -12.425   2.052 1.00 . B B . 133 LEU HB2  1 1 
       12 54650 2 1 133 LEU HB3  H  -13.830 -13.992   1.864 1.00 . B B . 133 LEU HB3  1 1 
       12 54651 2 1 133 LEU HD11 H  -10.716 -14.729   0.072 1.00 . B B . 133 LEU HD11 1 1 
       12 54652 2 1 133 LEU HD12 H  -11.960 -15.394   1.134 1.00 . B B . 133 LEU HD12 1 1 
       12 54653 2 1 133 LEU HD13 H  -10.955 -14.051   1.681 1.00 . B B . 133 LEU HD13 1 1 
       12 54654 2 1 133 LEU HD21 H  -13.767 -14.844  -0.820 1.00 . B B . 133 LEU HD21 1 1 
       12 54655 2 1 133 LEU HD22 H  -12.340 -14.328  -1.724 1.00 . B B . 133 LEU HD22 1 1 
       12 54656 2 1 133 LEU HD23 H  -13.680 -13.209  -1.494 1.00 . B B . 133 LEU HD23 1 1 
       12 54657 2 1 133 LEU HG   H  -11.902 -12.600  -0.006 1.00 . B B . 133 LEU HG   1 1 
       12 54658 2 1 133 LEU N    N  -14.473 -11.239  -0.032 1.00 . B B . 133 LEU N    1 1 
       12 54659 2 1 133 LEU O    O  -16.657 -12.751   2.317 1.00 . B B . 133 LEU O    1 1 
       12 54660 2 1 134 THR C    C  -17.701 -10.084   3.484 1.00 . B B . 134 THR C    1 1 
       12 54661 2 1 134 THR CA   C  -16.223 -10.376   3.811 1.00 . B B . 134 THR CA   1 1 
       12 54662 2 1 134 THR CB   C  -15.563  -9.110   4.491 1.00 . B B . 134 THR CB   1 1 
       12 54663 2 1 134 THR CG2  C  -15.944  -7.771   3.820 1.00 . B B . 134 THR CG2  1 1 
       12 54664 2 1 134 THR H    H  -14.782 -10.260   2.235 1.00 . B B . 134 THR H    1 1 
       12 54665 2 1 134 THR HA   H  -16.189 -11.193   4.531 1.00 . B B . 134 THR HA   1 1 
       12 54666 2 1 134 THR HB   H  -14.483  -9.219   4.439 1.00 . B B . 134 THR HB   1 1 
       12 54667 2 1 134 THR HG1  H  -16.866  -8.753   5.943 1.00 . B B . 134 THR HG1  1 1 
       12 54668 2 1 134 THR HG21 H  -15.401  -6.960   4.287 1.00 . B B . 134 THR HG21 1 1 
       12 54669 2 1 134 THR HG22 H  -17.008  -7.593   3.929 1.00 . B B . 134 THR HG22 1 1 
       12 54670 2 1 134 THR HG23 H  -15.699  -7.807   2.769 1.00 . B B . 134 THR HG23 1 1 
       12 54671 2 1 134 THR N    N  -15.480 -10.834   2.603 1.00 . B B . 134 THR N    1 1 
       12 54672 2 1 134 THR O    O  -18.565 -10.193   4.347 1.00 . B B . 134 THR O    1 1 
       12 54673 2 1 134 THR OG1  O  -15.944  -9.037   5.877 1.00 . B B . 134 THR OG1  1 1 
       12 54674 2 1 135 ALA C    C  -20.082 -10.822   1.579 1.00 . B B . 135 ALA C    1 1 
       12 54675 2 1 135 ALA CA   C  -19.319  -9.478   1.697 1.00 . B B . 135 ALA CA   1 1 
       12 54676 2 1 135 ALA CB   C  -19.221  -8.764   0.345 1.00 . B B . 135 ALA CB   1 1 
       12 54677 2 1 135 ALA H    H  -17.201  -9.445   1.647 1.00 . B B . 135 ALA H    1 1 
       12 54678 2 1 135 ALA HA   H  -19.853  -8.825   2.383 1.00 . B B . 135 ALA HA   1 1 
       12 54679 2 1 135 ALA HB1  H  -20.211  -8.557  -0.040 1.00 . B B . 135 ALA HB1  1 1 
       12 54680 2 1 135 ALA HB2  H  -18.687  -9.391  -0.360 1.00 . B B . 135 ALA HB2  1 1 
       12 54681 2 1 135 ALA HB3  H  -18.678  -7.829   0.463 1.00 . B B . 135 ALA HB3  1 1 
       12 54682 2 1 135 ALA N    N  -17.959  -9.676   2.227 1.00 . B B . 135 ALA N    1 1 
       12 54683 2 1 135 ALA O    O  -21.263 -10.917   1.937 1.00 . B B . 135 ALA O    1 1 
       12 54684 2 1 136 LEU C    C  -19.910 -14.004   2.285 1.00 . B B . 136 LEU C    1 1 
       12 54685 2 1 136 LEU CA   C  -19.938 -13.229   0.951 1.00 . B B . 136 LEU CA   1 1 
       12 54686 2 1 136 LEU CB   C  -19.163 -14.028  -0.124 1.00 . B B . 136 LEU CB   1 1 
       12 54687 2 1 136 LEU CD1  C  -18.266 -14.272  -2.502 1.00 . B B . 136 LEU CD1  1 1 
       12 54688 2 1 136 LEU CD2  C  -20.331 -12.815  -2.064 1.00 . B B . 136 LEU CD2  1 1 
       12 54689 2 1 136 LEU CG   C  -18.985 -13.336  -1.502 1.00 . B B . 136 LEU CG   1 1 
       12 54690 2 1 136 LEU H    H  -18.448 -11.710   0.821 1.00 . B B . 136 LEU H    1 1 
       12 54691 2 1 136 LEU HA   H  -20.973 -13.134   0.632 1.00 . B B . 136 LEU HA   1 1 
       12 54692 2 1 136 LEU HB2  H  -18.174 -14.247   0.268 1.00 . B B . 136 LEU HB2  1 1 
       12 54693 2 1 136 LEU HB3  H  -19.678 -14.975  -0.283 1.00 . B B . 136 LEU HB3  1 1 
       12 54694 2 1 136 LEU HD11 H  -18.130 -13.760  -3.446 1.00 . B B . 136 LEU HD11 1 1 
       12 54695 2 1 136 LEU HD12 H  -18.854 -15.167  -2.662 1.00 . B B . 136 LEU HD12 1 1 
       12 54696 2 1 136 LEU HD13 H  -17.297 -14.548  -2.106 1.00 . B B . 136 LEU HD13 1 1 
       12 54697 2 1 136 LEU HD21 H  -20.169 -12.364  -3.036 1.00 . B B . 136 LEU HD21 1 1 
       12 54698 2 1 136 LEU HD22 H  -20.731 -12.063  -1.394 1.00 . B B . 136 LEU HD22 1 1 
       12 54699 2 1 136 LEU HD23 H  -21.038 -13.629  -2.157 1.00 . B B . 136 LEU HD23 1 1 
       12 54700 2 1 136 LEU HG   H  -18.342 -12.473  -1.354 1.00 . B B . 136 LEU HG   1 1 
       12 54701 2 1 136 LEU N    N  -19.375 -11.862   1.095 1.00 . B B . 136 LEU N    1 1 
       12 54702 2 1 136 LEU O    O  -20.551 -15.040   2.418 1.00 . B B . 136 LEU O    1 1 
       12 54703 2 1 137 LEU C    C  -20.236 -13.543   5.462 1.00 . B B . 137 LEU C    1 1 
       12 54704 2 1 137 LEU CA   C  -19.078 -14.122   4.607 1.00 . B B . 137 LEU CA   1 1 
       12 54705 2 1 137 LEU CB   C  -17.683 -13.865   5.267 1.00 . B B . 137 LEU CB   1 1 
       12 54706 2 1 137 LEU CD1  C  -15.706 -14.651   6.691 1.00 . B B . 137 LEU CD1  1 1 
       12 54707 2 1 137 LEU CD2  C  -18.049 -15.372   7.346 1.00 . B B . 137 LEU CD2  1 1 
       12 54708 2 1 137 LEU CG   C  -17.109 -15.009   6.176 1.00 . B B . 137 LEU CG   1 1 
       12 54709 2 1 137 LEU H    H  -18.568 -12.741   3.068 1.00 . B B . 137 LEU H    1 1 
       12 54710 2 1 137 LEU HA   H  -19.225 -15.198   4.503 1.00 . B B . 137 LEU HA   1 1 
       12 54711 2 1 137 LEU HB2  H  -16.966 -13.692   4.467 1.00 . B B . 137 LEU HB2  1 1 
       12 54712 2 1 137 LEU HB3  H  -17.738 -12.957   5.858 1.00 . B B . 137 LEU HB3  1 1 
       12 54713 2 1 137 LEU HD11 H  -15.754 -13.767   7.316 1.00 . B B . 137 LEU HD11 1 1 
       12 54714 2 1 137 LEU HD12 H  -15.051 -14.456   5.853 1.00 . B B . 137 LEU HD12 1 1 
       12 54715 2 1 137 LEU HD13 H  -15.306 -15.474   7.266 1.00 . B B . 137 LEU HD13 1 1 
       12 54716 2 1 137 LEU HD21 H  -17.610 -16.167   7.936 1.00 . B B . 137 LEU HD21 1 1 
       12 54717 2 1 137 LEU HD22 H  -19.002 -15.713   6.955 1.00 . B B . 137 LEU HD22 1 1 
       12 54718 2 1 137 LEU HD23 H  -18.212 -14.506   7.976 1.00 . B B . 137 LEU HD23 1 1 
       12 54719 2 1 137 LEU HG   H  -16.995 -15.901   5.569 1.00 . B B . 137 LEU HG   1 1 
       12 54720 2 1 137 LEU N    N  -19.129 -13.524   3.256 1.00 . B B . 137 LEU N    1 1 
       12 54721 2 1 137 LEU O    O  -20.991 -14.282   6.083 1.00 . B B . 137 LEU O    1 1 
       12 54722 2 1 138 SER C    C  -22.860 -11.872   5.583 1.00 . B B . 138 SER C    1 1 
       12 54723 2 1 138 SER CA   C  -21.475 -11.509   6.182 1.00 . B B . 138 SER CA   1 1 
       12 54724 2 1 138 SER CB   C  -21.264  -9.979   6.162 1.00 . B B . 138 SER CB   1 1 
       12 54725 2 1 138 SER H    H  -19.703 -11.677   4.997 1.00 . B B . 138 SER H    1 1 
       12 54726 2 1 138 SER HA   H  -21.454 -11.847   7.216 1.00 . B B . 138 SER HA   1 1 
       12 54727 2 1 138 SER HB2  H  -20.305  -9.741   6.605 1.00 . B B . 138 SER HB2  1 1 
       12 54728 2 1 138 SER HB3  H  -21.276  -9.624   5.141 1.00 . B B . 138 SER HB3  1 1 
       12 54729 2 1 138 SER HG   H  -22.688  -9.899   7.523 1.00 . B B . 138 SER HG   1 1 
       12 54730 2 1 138 SER N    N  -20.370 -12.207   5.470 1.00 . B B . 138 SER N    1 1 
       12 54731 2 1 138 SER O    O  -23.874 -11.824   6.283 1.00 . B B . 138 SER O    1 1 
       12 54732 2 1 138 SER OG   O  -22.277  -9.292   6.894 1.00 . B B . 138 SER OG   1 1 
       12 54733 2 1 139 SER C    C  -23.673 -13.735   2.474 1.00 . B B . 139 SER C    1 1 
       12 54734 2 1 139 SER CA   C  -24.086 -12.772   3.611 1.00 . B B . 139 SER CA   1 1 
       12 54735 2 1 139 SER CB   C  -24.950 -11.614   3.055 1.00 . B B . 139 SER CB   1 1 
       12 54736 2 1 139 SER H    H  -22.052 -12.163   3.770 1.00 . B B . 139 SER H    1 1 
       12 54737 2 1 139 SER HA   H  -24.671 -13.328   4.340 1.00 . B B . 139 SER HA   1 1 
       12 54738 2 1 139 SER HB2  H  -25.244 -10.960   3.868 1.00 . B B . 139 SER HB2  1 1 
       12 54739 2 1 139 SER HB3  H  -24.377 -11.043   2.333 1.00 . B B . 139 SER HB3  1 1 
       12 54740 2 1 139 SER HG   H  -25.892 -12.503   1.578 1.00 . B B . 139 SER HG   1 1 
       12 54741 2 1 139 SER N    N  -22.880 -12.247   4.290 1.00 . B B . 139 SER N    1 1 
       12 54742 2 1 139 SER O    O  -23.171 -13.294   1.444 1.00 . B B . 139 SER O    1 1 
       12 54743 2 1 139 SER OG   O  -26.126 -12.094   2.422 1.00 . B B . 139 SER OG   1 1 
       12 54744 2 1 140 LYS C    C  -24.612 -16.528   0.793 1.00 . B B . 140 LYS C    1 1 
       12 54745 2 1 140 LYS CA   C  -23.448 -16.094   1.703 1.00 . B B . 140 LYS CA   1 1 
       12 54746 2 1 140 LYS CB   C  -22.813 -17.304   2.456 1.00 . B B . 140 LYS CB   1 1 
       12 54747 2 1 140 LYS CD   C  -21.656 -19.606   2.375 1.00 . B B . 140 LYS CD   1 1 
       12 54748 2 1 140 LYS CE   C  -21.085 -20.734   1.495 1.00 . B B . 140 LYS CE   1 1 
       12 54749 2 1 140 LYS CG   C  -22.241 -18.427   1.553 1.00 . B B . 140 LYS CG   1 1 
       12 54750 2 1 140 LYS H    H  -24.328 -15.336   3.497 1.00 . B B . 140 LYS H    1 1 
       12 54751 2 1 140 LYS HA   H  -22.692 -15.668   1.075 1.00 . B B . 140 LYS HA   1 1 
       12 54752 2 1 140 LYS HB2  H  -22.005 -16.934   3.081 1.00 . B B . 140 LYS HB2  1 1 
       12 54753 2 1 140 LYS HB3  H  -23.568 -17.738   3.103 1.00 . B B . 140 LYS HB3  1 1 
       12 54754 2 1 140 LYS HD2  H  -20.858 -19.229   3.008 1.00 . B B . 140 LYS HD2  1 1 
       12 54755 2 1 140 LYS HD3  H  -22.439 -20.017   3.007 1.00 . B B . 140 LYS HD3  1 1 
       12 54756 2 1 140 LYS HE2  H  -21.873 -21.128   0.868 1.00 . B B . 140 LYS HE2  1 1 
       12 54757 2 1 140 LYS HE3  H  -20.298 -20.330   0.871 1.00 . B B . 140 LYS HE3  1 1 
       12 54758 2 1 140 LYS HG2  H  -23.039 -18.806   0.919 1.00 . B B . 140 LYS HG2  1 1 
       12 54759 2 1 140 LYS HG3  H  -21.459 -18.010   0.927 1.00 . B B . 140 LYS HG3  1 1 
       12 54760 2 1 140 LYS HZ1  H  -19.751 -21.512   2.908 1.00 . B B . 140 LYS HZ1  1 1 
       12 54761 2 1 140 LYS HZ2  H  -20.151 -22.597   1.679 1.00 . B B . 140 LYS HZ2  1 1 
       12 54762 2 1 140 LYS HZ3  H  -21.261 -22.267   2.908 1.00 . B B . 140 LYS HZ3  1 1 
       12 54763 2 1 140 LYS N    N  -23.874 -15.054   2.675 1.00 . B B . 140 LYS N    1 1 
       12 54764 2 1 140 LYS NZ   N  -20.523 -21.853   2.306 1.00 . B B . 140 LYS NZ   1 1 
       12 54765 2 1 140 LYS O    O  -24.760 -16.031  -0.329 1.00 . B B . 140 LYS O    1 1 
       12 54766 2 1 141 ASP C    C  -27.943 -17.501   1.043 1.00 . B B . 141 ASP C    1 1 
       12 54767 2 1 141 ASP CA   C  -26.569 -18.043   0.551 1.00 . B B . 141 ASP CA   1 1 
       12 54768 2 1 141 ASP CB   C  -26.453 -19.591   0.701 1.00 . B B . 141 ASP CB   1 1 
       12 54769 2 1 141 ASP CG   C  -27.377 -20.385  -0.239 1.00 . B B . 141 ASP CG   1 1 
       12 54770 2 1 141 ASP H    H  -25.307 -17.687   2.233 1.00 . B B . 141 ASP H    1 1 
       12 54771 2 1 141 ASP HA   H  -26.462 -17.786  -0.501 1.00 . B B . 141 ASP HA   1 1 
       12 54772 2 1 141 ASP HB2  H  -25.431 -19.887   0.489 1.00 . B B . 141 ASP HB2  1 1 
       12 54773 2 1 141 ASP HB3  H  -26.677 -19.861   1.731 1.00 . B B . 141 ASP HB3  1 1 
       12 54774 2 1 141 ASP N    N  -25.450 -17.424   1.306 1.00 . B B . 141 ASP N    1 1 
       12 54775 2 1 141 ASP O    O  -28.995 -18.087   0.771 1.00 . B B . 141 ASP O    1 1 
       12 54776 2 1 141 ASP OD1  O  -28.278 -21.110   0.244 1.00 . B B . 141 ASP OD1  1 1 
       12 54777 2 1 141 ASP OD2  O  -27.203 -20.290  -1.474 1.00 . B B . 141 ASP OD2  1 1 
       12 54778 2 1 142 ASP C    C  -30.033 -15.142   1.168 1.00 . B B . 142 ASP C    1 1 
       12 54779 2 1 142 ASP CA   C  -29.128 -15.708   2.310 1.00 . B B . 142 ASP CA   1 1 
       12 54780 2 1 142 ASP CB   C  -28.713 -14.579   3.287 1.00 . B B . 142 ASP CB   1 1 
       12 54781 2 1 142 ASP CG   C  -27.750 -15.065   4.371 1.00 . B B . 142 ASP CG   1 1 
       12 54782 2 1 142 ASP H    H  -27.044 -15.941   1.933 1.00 . B B . 142 ASP H    1 1 
       12 54783 2 1 142 ASP HA   H  -29.680 -16.463   2.870 1.00 . B B . 142 ASP HA   1 1 
       12 54784 2 1 142 ASP HB2  H  -28.235 -13.782   2.722 1.00 . B B . 142 ASP HB2  1 1 
       12 54785 2 1 142 ASP HB3  H  -29.605 -14.173   3.762 1.00 . B B . 142 ASP HB3  1 1 
       12 54786 2 1 142 ASP N    N  -27.915 -16.361   1.760 1.00 . B B . 142 ASP N    1 1 
       12 54787 2 1 142 ASP O    O  -29.653 -14.120   0.555 1.00 . B B . 142 ASP O    1 1 
       12 54788 2 1 142 ASP OXT  O  -31.101 -15.722   0.884 1.00 . B B . 142 ASP OXT  1 1 
       12 54789 2 1 142 ASP OD1  O  -26.527 -15.053   4.130 1.00 . B B . 142 ASP OD1  1 1 
       12 54790 2 1 142 ASP OD2  O  -28.205 -15.476   5.457 1.00 . B B . 142 ASP OD2  1 1 
       12 54791 3 2   1 ZN  ZN   ZN   3.576  20.205  12.601 1.00 . C A . 200 ZN  ZN   1 1 
       12 54792 4 2   1 ZN  ZN   ZN  22.091 -15.614 -18.494 1.00 . D B . 200 ZN  ZN   1 1 
       13 54793 1 1   1 GLY C    C   16.591  17.254  18.590 1.00 . A A .   1 GLY C    1 1 
       13 54794 1 1   1 GLY CA   C   16.321  15.792  18.936 1.00 . A A .   1 GLY CA   1 1 
       13 54795 1 1   1 GLY H1   H   16.381  15.959  21.017 1.00 . A A .   1 GLY H1   1 1 
       13 54796 1 1   1 GLY H2   H   17.873  15.576  20.322 1.00 . A A .   1 GLY H2   1 1 
       13 54797 1 1   1 GLY H3   H   16.673  14.397  20.442 1.00 . A A .   1 GLY H3   1 1 
       13 54798 1 1   1 GLY HA2  H   16.786  15.165  18.187 1.00 . A A .   1 GLY HA2  1 1 
       13 54799 1 1   1 GLY HA3  H   15.256  15.611  18.926 1.00 . A A .   1 GLY HA3  1 1 
       13 54800 1 1   1 GLY N    N   16.848  15.404  20.269 1.00 . A A .   1 GLY N    1 1 
       13 54801 1 1   1 GLY O    O   15.651  18.025  18.370 1.00 . A A .   1 GLY O    1 1 
       13 54802 1 1   2 SER C    C   17.796  20.053  19.215 1.00 . A A .   2 SER C    1 1 
       13 54803 1 1   2 SER CA   C   18.370  19.004  18.212 1.00 . A A .   2 SER CA   1 1 
       13 54804 1 1   2 SER CB   C   18.013  19.326  16.730 1.00 . A A .   2 SER CB   1 1 
       13 54805 1 1   2 SER H    H   18.579  16.954  18.760 1.00 . A A .   2 SER H    1 1 
       13 54806 1 1   2 SER HA   H   19.451  19.000  18.315 1.00 . A A .   2 SER HA   1 1 
       13 54807 1 1   2 SER HB2  H   18.363  18.523  16.090 1.00 . A A .   2 SER HB2  1 1 
       13 54808 1 1   2 SER HB3  H   16.939  19.409  16.632 1.00 . A A .   2 SER HB3  1 1 
       13 54809 1 1   2 SER HG   H   18.290  20.730  15.386 1.00 . A A .   2 SER HG   1 1 
       13 54810 1 1   2 SER N    N   17.899  17.628  18.550 1.00 . A A .   2 SER N    1 1 
       13 54811 1 1   2 SER O    O   17.611  19.733  20.400 1.00 . A A .   2 SER O    1 1 
       13 54812 1 1   2 SER OG   O   18.603  20.537  16.283 1.00 . A A .   2 SER OG   1 1 
       13 54813 1 1   3 ASP C    C   15.318  21.940  19.707 1.00 . A A .   3 ASP C    1 1 
       13 54814 1 1   3 ASP CA   C   16.830  22.309  19.581 1.00 . A A .   3 ASP CA   1 1 
       13 54815 1 1   3 ASP CB   C   17.030  23.724  18.971 1.00 . A A .   3 ASP CB   1 1 
       13 54816 1 1   3 ASP CG   C   16.325  24.837  19.773 1.00 . A A .   3 ASP CG   1 1 
       13 54817 1 1   3 ASP H    H   17.858  21.559  17.879 1.00 . A A .   3 ASP H    1 1 
       13 54818 1 1   3 ASP HA   H   17.266  22.296  20.580 1.00 . A A .   3 ASP HA   1 1 
       13 54819 1 1   3 ASP HB2  H   18.094  23.946  18.939 1.00 . A A .   3 ASP HB2  1 1 
       13 54820 1 1   3 ASP HB3  H   16.652  23.726  17.953 1.00 . A A .   3 ASP HB3  1 1 
       13 54821 1 1   3 ASP N    N   17.547  21.303  18.768 1.00 . A A .   3 ASP N    1 1 
       13 54822 1 1   3 ASP O    O   14.765  21.231  18.862 1.00 . A A .   3 ASP O    1 1 
       13 54823 1 1   3 ASP OD1  O   16.804  25.198  20.868 1.00 . A A .   3 ASP OD1  1 1 
       13 54824 1 1   3 ASP OD2  O   15.271  25.329  19.328 1.00 . A A .   3 ASP OD2  1 1 
       13 54825 1 1   4 TYR C    C   12.181  22.602  20.197 1.00 . A A .   4 TYR C    1 1 
       13 54826 1 1   4 TYR CA   C   13.291  22.079  21.154 1.00 . A A .   4 TYR CA   1 1 
       13 54827 1 1   4 TYR CB   C   13.018  22.556  22.609 1.00 . A A .   4 TYR CB   1 1 
       13 54828 1 1   4 TYR CD1  C   15.257  22.353  23.849 1.00 . A A .   4 TYR CD1  1 1 
       13 54829 1 1   4 TYR CD2  C   13.490  20.874  24.486 1.00 . A A .   4 TYR CD2  1 1 
       13 54830 1 1   4 TYR CE1  C   16.084  21.773  24.792 1.00 . A A .   4 TYR CE1  1 1 
       13 54831 1 1   4 TYR CE2  C   14.316  20.296  25.432 1.00 . A A .   4 TYR CE2  1 1 
       13 54832 1 1   4 TYR CG   C   13.938  21.916  23.669 1.00 . A A .   4 TYR CG   1 1 
       13 54833 1 1   4 TYR CZ   C   15.608  20.748  25.580 1.00 . A A .   4 TYR CZ   1 1 
       13 54834 1 1   4 TYR H    H   15.122  23.149  21.292 1.00 . A A .   4 TYR H    1 1 
       13 54835 1 1   4 TYR HA   H   13.249  20.993  21.148 1.00 . A A .   4 TYR HA   1 1 
       13 54836 1 1   4 TYR HB2  H   13.151  23.630  22.661 1.00 . A A .   4 TYR HB2  1 1 
       13 54837 1 1   4 TYR HB3  H   11.991  22.325  22.873 1.00 . A A .   4 TYR HB3  1 1 
       13 54838 1 1   4 TYR HD1  H   15.632  23.159  23.229 1.00 . A A .   4 TYR HD1  1 1 
       13 54839 1 1   4 TYR HD2  H   12.473  20.516  24.371 1.00 . A A .   4 TYR HD2  1 1 
       13 54840 1 1   4 TYR HE1  H   17.101  22.125  24.909 1.00 . A A .   4 TYR HE1  1 1 
       13 54841 1 1   4 TYR HE2  H   13.945  19.489  26.053 1.00 . A A .   4 TYR HE2  1 1 
       13 54842 1 1   4 TYR HH   H   16.932  20.860  26.974 1.00 . A A .   4 TYR HH   1 1 
       13 54843 1 1   4 TYR N    N   14.664  22.467  20.758 1.00 . A A .   4 TYR N    1 1 
       13 54844 1 1   4 TYR O    O   11.025  22.182  20.336 1.00 . A A .   4 TYR O    1 1 
       13 54845 1 1   4 TYR OH   O   16.434  20.170  26.521 1.00 . A A .   4 TYR OH   1 1 
       13 54846 1 1   5 GLU C    C   10.995  22.925  17.316 1.00 . A A .   5 GLU C    1 1 
       13 54847 1 1   5 GLU CA   C   11.525  24.037  18.263 1.00 . A A .   5 GLU CA   1 1 
       13 54848 1 1   5 GLU CB   C   12.108  25.219  17.432 1.00 . A A .   5 GLU CB   1 1 
       13 54849 1 1   5 GLU CD   C   11.118  27.084  18.914 1.00 . A A .   5 GLU CD   1 1 
       13 54850 1 1   5 GLU CG   C   12.375  26.513  18.231 1.00 . A A .   5 GLU CG   1 1 
       13 54851 1 1   5 GLU H    H   13.446  23.823  19.196 1.00 . A A .   5 GLU H    1 1 
       13 54852 1 1   5 GLU HA   H   10.687  24.418  18.846 1.00 . A A .   5 GLU HA   1 1 
       13 54853 1 1   5 GLU HB2  H   13.046  24.901  16.988 1.00 . A A .   5 GLU HB2  1 1 
       13 54854 1 1   5 GLU HB3  H   11.416  25.459  16.629 1.00 . A A .   5 GLU HB3  1 1 
       13 54855 1 1   5 GLU HG2  H   13.124  26.303  18.989 1.00 . A A .   5 GLU HG2  1 1 
       13 54856 1 1   5 GLU HG3  H   12.776  27.263  17.553 1.00 . A A .   5 GLU HG3  1 1 
       13 54857 1 1   5 GLU N    N   12.517  23.507  19.243 1.00 . A A .   5 GLU N    1 1 
       13 54858 1 1   5 GLU O    O   11.670  22.516  16.368 1.00 . A A .   5 GLU O    1 1 
       13 54859 1 1   5 GLU OE1  O   10.893  26.806  20.115 1.00 . A A .   5 GLU OE1  1 1 
       13 54860 1 1   5 GLU OE2  O   10.343  27.799  18.246 1.00 . A A .   5 GLU OE2  1 1 
       13 54861 1 1   6 ASN C    C    7.567  21.519  17.147 1.00 . A A .   6 ASN C    1 1 
       13 54862 1 1   6 ASN CA   C    9.086  21.396  16.853 1.00 . A A .   6 ASN CA   1 1 
       13 54863 1 1   6 ASN CB   C    9.637  20.001  17.258 1.00 . A A .   6 ASN CB   1 1 
       13 54864 1 1   6 ASN CG   C    9.043  18.852  16.450 1.00 . A A .   6 ASN CG   1 1 
       13 54865 1 1   6 ASN H    H    9.313  22.838  18.382 1.00 . A A .   6 ASN H    1 1 
       13 54866 1 1   6 ASN HA   H    9.264  21.562  15.789 1.00 . A A .   6 ASN HA   1 1 
       13 54867 1 1   6 ASN HB2  H   10.712  19.987  17.113 1.00 . A A .   6 ASN HB2  1 1 
       13 54868 1 1   6 ASN HB3  H    9.429  19.830  18.309 1.00 . A A .   6 ASN HB3  1 1 
       13 54869 1 1   6 ASN HD21 H    9.255  17.622  17.973 1.00 . A A .   6 ASN HD21 1 1 
       13 54870 1 1   6 ASN HD22 H    8.581  16.946  16.543 1.00 . A A .   6 ASN HD22 1 1 
       13 54871 1 1   6 ASN N    N    9.777  22.452  17.611 1.00 . A A .   6 ASN N    1 1 
       13 54872 1 1   6 ASN ND2  N    8.949  17.693  17.048 1.00 . A A .   6 ASN ND2  1 1 
       13 54873 1 1   6 ASN O    O    7.110  21.124  18.226 1.00 . A A .   6 ASN O    1 1 
       13 54874 1 1   6 ASN OD1  O    8.678  19.007  15.294 1.00 . A A .   6 ASN OD1  1 1 
       13 54875 1 1   7 ASP C    C    4.429  21.505  16.875 1.00 . A A .   7 ASP C    1 1 
       13 54876 1 1   7 ASP CA   C    5.442  22.608  16.450 1.00 . A A .   7 ASP CA   1 1 
       13 54877 1 1   7 ASP CB   C    4.911  23.418  15.225 1.00 . A A .   7 ASP CB   1 1 
       13 54878 1 1   7 ASP CG   C    4.484  22.537  14.047 1.00 . A A .   7 ASP CG   1 1 
       13 54879 1 1   7 ASP H    H    7.165  22.150  15.281 1.00 . A A .   7 ASP H    1 1 
       13 54880 1 1   7 ASP HA   H    5.542  23.304  17.284 1.00 . A A .   7 ASP HA   1 1 
       13 54881 1 1   7 ASP HB2  H    4.063  24.021  15.539 1.00 . A A .   7 ASP HB2  1 1 
       13 54882 1 1   7 ASP HB3  H    5.690  24.090  14.875 1.00 . A A .   7 ASP HB3  1 1 
       13 54883 1 1   7 ASP N    N    6.804  22.084  16.188 1.00 . A A .   7 ASP N    1 1 
       13 54884 1 1   7 ASP O    O    4.330  20.437  16.255 1.00 . A A .   7 ASP O    1 1 
       13 54885 1 1   7 ASP OD1  O    3.284  22.292  13.858 1.00 . A A .   7 ASP OD1  1 1 
       13 54886 1 1   7 ASP OD2  O    5.334  22.019  13.313 1.00 . A A .   7 ASP OD2  1 1 
       13 54887 1 1   8 ASP C    C    1.293  21.218  17.741 1.00 . A A .   8 ASP C    1 1 
       13 54888 1 1   8 ASP CA   C    2.626  20.954  18.492 1.00 . A A .   8 ASP CA   1 1 
       13 54889 1 1   8 ASP CB   C    2.477  21.248  20.006 1.00 . A A .   8 ASP CB   1 1 
       13 54890 1 1   8 ASP CG   C    1.267  20.572  20.676 1.00 . A A .   8 ASP CG   1 1 
       13 54891 1 1   8 ASP H    H    3.940  22.608  18.456 1.00 . A A .   8 ASP H    1 1 
       13 54892 1 1   8 ASP HA   H    2.906  19.911  18.361 1.00 . A A .   8 ASP HA   1 1 
       13 54893 1 1   8 ASP HB2  H    3.376  20.914  20.519 1.00 . A A .   8 ASP HB2  1 1 
       13 54894 1 1   8 ASP HB3  H    2.394  22.321  20.141 1.00 . A A .   8 ASP HB3  1 1 
       13 54895 1 1   8 ASP N    N    3.718  21.788  17.968 1.00 . A A .   8 ASP N    1 1 
       13 54896 1 1   8 ASP O    O    0.512  20.288  17.532 1.00 . A A .   8 ASP O    1 1 
       13 54897 1 1   8 ASP OD1  O    0.270  21.270  20.978 1.00 . A A .   8 ASP OD1  1 1 
       13 54898 1 1   8 ASP OD2  O    1.309  19.346  20.913 1.00 . A A .   8 ASP OD2  1 1 
       13 54899 1 1   9 GLU C    C   -0.825  22.138  15.646 1.00 . A A .   9 GLU C    1 1 
       13 54900 1 1   9 GLU CA   C   -0.240  22.985  16.806 1.00 . A A .   9 GLU CA   1 1 
       13 54901 1 1   9 GLU CB   C   -0.144  24.475  16.364 1.00 . A A .   9 GLU CB   1 1 
       13 54902 1 1   9 GLU CD   C   -0.010  26.948  17.037 1.00 . A A .   9 GLU CD   1 1 
       13 54903 1 1   9 GLU CG   C   -0.009  25.485  17.519 1.00 . A A .   9 GLU CG   1 1 
       13 54904 1 1   9 GLU H    H    1.807  23.136  17.388 1.00 . A A .   9 GLU H    1 1 
       13 54905 1 1   9 GLU HA   H   -0.940  22.927  17.634 1.00 . A A .   9 GLU HA   1 1 
       13 54906 1 1   9 GLU HB2  H    0.717  24.591  15.713 1.00 . A A .   9 GLU HB2  1 1 
       13 54907 1 1   9 GLU HB3  H   -1.036  24.734  15.800 1.00 . A A .   9 GLU HB3  1 1 
       13 54908 1 1   9 GLU HG2  H   -0.837  25.338  18.211 1.00 . A A .   9 GLU HG2  1 1 
       13 54909 1 1   9 GLU HG3  H    0.918  25.289  18.048 1.00 . A A .   9 GLU HG3  1 1 
       13 54910 1 1   9 GLU N    N    1.067  22.497  17.332 1.00 . A A .   9 GLU N    1 1 
       13 54911 1 1   9 GLU O    O   -2.047  22.001  15.552 1.00 . A A .   9 GLU O    1 1 
       13 54912 1 1   9 GLU OE1  O    1.072  27.482  16.720 1.00 . A A .   9 GLU OE1  1 1 
       13 54913 1 1   9 GLU OE2  O   -1.098  27.562  16.954 1.00 . A A .   9 GLU OE2  1 1 
       13 54914 1 1  10 CYS C    C   -1.175  19.475  14.048 1.00 . A A .  10 CYS C    1 1 
       13 54915 1 1  10 CYS CA   C   -0.410  20.759  13.621 1.00 . A A .  10 CYS CA   1 1 
       13 54916 1 1  10 CYS CB   C    0.777  20.417  12.697 1.00 . A A .  10 CYS CB   1 1 
       13 54917 1 1  10 CYS H    H    1.001  21.709  14.920 1.00 . A A .  10 CYS H    1 1 
       13 54918 1 1  10 CYS HA   H   -1.105  21.379  13.055 1.00 . A A .  10 CYS HA   1 1 
       13 54919 1 1  10 CYS HB2  H    0.439  19.784  11.888 1.00 . A A .  10 CYS HB2  1 1 
       13 54920 1 1  10 CYS HB3  H    1.164  21.337  12.273 1.00 . A A .  10 CYS HB3  1 1 
       13 54921 1 1  10 CYS N    N    0.040  21.575  14.779 1.00 . A A .  10 CYS N    1 1 
       13 54922 1 1  10 CYS O    O   -2.081  19.038  13.334 1.00 . A A .  10 CYS O    1 1 
       13 54923 1 1  10 CYS SG   S    2.178  19.571  13.500 1.00 . A A .  10 CYS SG   1 1 
       13 54924 1 1  11 TRP C    C   -3.087  17.971  16.002 1.00 . A A .  11 TRP C    1 1 
       13 54925 1 1  11 TRP CA   C   -1.566  17.734  15.821 1.00 . A A .  11 TRP CA   1 1 
       13 54926 1 1  11 TRP CB   C   -0.929  17.294  17.185 1.00 . A A .  11 TRP CB   1 1 
       13 54927 1 1  11 TRP CD1  C    1.260  15.953  17.030 1.00 . A A .  11 TRP CD1  1 1 
       13 54928 1 1  11 TRP CD2  C   -0.593  14.690  17.015 1.00 . A A .  11 TRP CD2  1 1 
       13 54929 1 1  11 TRP CE2  C    0.519  13.851  16.903 1.00 . A A .  11 TRP CE2  1 1 
       13 54930 1 1  11 TRP CE3  C   -1.873  14.113  17.031 1.00 . A A .  11 TRP CE3  1 1 
       13 54931 1 1  11 TRP CG   C   -0.097  16.041  17.085 1.00 . A A .  11 TRP CG   1 1 
       13 54932 1 1  11 TRP CH2  C   -0.855  11.928  16.822 1.00 . A A .  11 TRP CH2  1 1 
       13 54933 1 1  11 TRP CZ2  C    0.400  12.471  16.803 1.00 . A A .  11 TRP CZ2  1 1 
       13 54934 1 1  11 TRP CZ3  C   -1.988  12.738  16.944 1.00 . A A .  11 TRP CZ3  1 1 
       13 54935 1 1  11 TRP H    H   -0.009  19.192  15.667 1.00 . A A .  11 TRP H    1 1 
       13 54936 1 1  11 TRP HA   H   -1.461  16.914  15.116 1.00 . A A .  11 TRP HA   1 1 
       13 54937 1 1  11 TRP HB2  H   -0.291  18.089  17.552 1.00 . A A .  11 TRP HB2  1 1 
       13 54938 1 1  11 TRP HB3  H   -1.703  17.113  17.925 1.00 . A A .  11 TRP HB3  1 1 
       13 54939 1 1  11 TRP HD1  H    1.930  16.802  17.066 1.00 . A A .  11 TRP HD1  1 1 
       13 54940 1 1  11 TRP HE1  H    2.565  14.323  16.851 1.00 . A A .  11 TRP HE1  1 1 
       13 54941 1 1  11 TRP HE3  H   -2.758  14.723  17.121 1.00 . A A .  11 TRP HE3  1 1 
       13 54942 1 1  11 TRP HH2  H   -0.984  10.857  16.755 1.00 . A A .  11 TRP HH2  1 1 
       13 54943 1 1  11 TRP HZ2  H    1.268  11.835  16.707 1.00 . A A .  11 TRP HZ2  1 1 
       13 54944 1 1  11 TRP HZ3  H   -2.965  12.276  16.954 1.00 . A A .  11 TRP HZ3  1 1 
       13 54945 1 1  11 TRP N    N   -0.826  18.892  15.220 1.00 . A A .  11 TRP N    1 1 
       13 54946 1 1  11 TRP NE1  N    1.641  14.640  16.913 1.00 . A A .  11 TRP NE1  1 1 
       13 54947 1 1  11 TRP O    O   -3.829  17.001  16.115 1.00 . A A .  11 TRP O    1 1 
       13 54948 1 1  12 SER C    C   -5.844  18.964  14.985 1.00 . A A .  12 SER C    1 1 
       13 54949 1 1  12 SER CA   C   -4.996  19.585  16.131 1.00 . A A .  12 SER CA   1 1 
       13 54950 1 1  12 SER CB   C   -5.190  21.117  16.150 1.00 . A A .  12 SER CB   1 1 
       13 54951 1 1  12 SER H    H   -2.891  19.973  15.939 1.00 . A A .  12 SER H    1 1 
       13 54952 1 1  12 SER HA   H   -5.345  19.181  17.078 1.00 . A A .  12 SER HA   1 1 
       13 54953 1 1  12 SER HB2  H   -6.224  21.356  16.355 1.00 . A A .  12 SER HB2  1 1 
       13 54954 1 1  12 SER HB3  H   -4.569  21.547  16.927 1.00 . A A .  12 SER HB3  1 1 
       13 54955 1 1  12 SER HG   H   -4.050  22.270  15.034 1.00 . A A .  12 SER HG   1 1 
       13 54956 1 1  12 SER N    N   -3.545  19.241  16.013 1.00 . A A .  12 SER N    1 1 
       13 54957 1 1  12 SER O    O   -7.033  18.681  15.162 1.00 . A A .  12 SER O    1 1 
       13 54958 1 1  12 SER OG   O   -4.826  21.703  14.907 1.00 . A A .  12 SER OG   1 1 
       13 54959 1 1  13 VAL C    C   -6.268  16.635  12.974 1.00 . A A .  13 VAL C    1 1 
       13 54960 1 1  13 VAL CA   C   -5.808  18.084  12.635 1.00 . A A .  13 VAL CA   1 1 
       13 54961 1 1  13 VAL CB   C   -4.791  18.067  11.422 1.00 . A A .  13 VAL CB   1 1 
       13 54962 1 1  13 VAL CG1  C   -5.369  17.333  10.182 1.00 . A A .  13 VAL CG1  1 1 
       13 54963 1 1  13 VAL CG2  C   -4.348  19.508  11.050 1.00 . A A .  13 VAL CG2  1 1 
       13 54964 1 1  13 VAL H    H   -4.276  19.077  13.740 1.00 . A A .  13 VAL H    1 1 
       13 54965 1 1  13 VAL HA   H   -6.679  18.665  12.336 1.00 . A A .  13 VAL HA   1 1 
       13 54966 1 1  13 VAL HB   H   -3.904  17.523  11.743 1.00 . A A .  13 VAL HB   1 1 
       13 54967 1 1  13 VAL HG11 H   -4.643  17.339   9.375 1.00 . A A .  13 VAL HG11 1 1 
       13 54968 1 1  13 VAL HG12 H   -6.272  17.829   9.849 1.00 . A A .  13 VAL HG12 1 1 
       13 54969 1 1  13 VAL HG13 H   -5.604  16.306  10.438 1.00 . A A .  13 VAL HG13 1 1 
       13 54970 1 1  13 VAL HG21 H   -3.900  19.990  11.913 1.00 . A A .  13 VAL HG21 1 1 
       13 54971 1 1  13 VAL HG22 H   -5.203  20.085  10.725 1.00 . A A .  13 VAL HG22 1 1 
       13 54972 1 1  13 VAL HG23 H   -3.617  19.473  10.247 1.00 . A A .  13 VAL HG23 1 1 
       13 54973 1 1  13 VAL N    N   -5.201  18.758  13.815 1.00 . A A .  13 VAL N    1 1 
       13 54974 1 1  13 VAL O    O   -7.378  16.232  12.626 1.00 . A A .  13 VAL O    1 1 
       13 54975 1 1  14 LEU C    C   -6.468  14.410  15.423 1.00 . A A .  14 LEU C    1 1 
       13 54976 1 1  14 LEU CA   C   -5.683  14.472  14.082 1.00 . A A .  14 LEU CA   1 1 
       13 54977 1 1  14 LEU CB   C   -4.351  13.683  14.211 1.00 . A A .  14 LEU CB   1 1 
       13 54978 1 1  14 LEU CD1  C   -2.123  12.910  13.187 1.00 . A A .  14 LEU CD1  1 1 
       13 54979 1 1  14 LEU CD2  C   -4.281  12.686  11.844 1.00 . A A .  14 LEU CD2  1 1 
       13 54980 1 1  14 LEU CG   C   -3.514  13.522  12.898 1.00 . A A .  14 LEU CG   1 1 
       13 54981 1 1  14 LEU H    H   -4.538  16.273  13.918 1.00 . A A .  14 LEU H    1 1 
       13 54982 1 1  14 LEU HA   H   -6.288  14.008  13.307 1.00 . A A .  14 LEU HA   1 1 
       13 54983 1 1  14 LEU HB2  H   -3.734  14.190  14.949 1.00 . A A .  14 LEU HB2  1 1 
       13 54984 1 1  14 LEU HB3  H   -4.577  12.690  14.592 1.00 . A A .  14 LEU HB3  1 1 
       13 54985 1 1  14 LEU HD11 H   -2.232  11.923  13.622 1.00 . A A .  14 LEU HD11 1 1 
       13 54986 1 1  14 LEU HD12 H   -1.586  13.545  13.878 1.00 . A A .  14 LEU HD12 1 1 
       13 54987 1 1  14 LEU HD13 H   -1.558  12.836  12.266 1.00 . A A .  14 LEU HD13 1 1 
       13 54988 1 1  14 LEU HD21 H   -5.214  13.178  11.600 1.00 . A A .  14 LEU HD21 1 1 
       13 54989 1 1  14 LEU HD22 H   -4.491  11.697  12.232 1.00 . A A .  14 LEU HD22 1 1 
       13 54990 1 1  14 LEU HD23 H   -3.687  12.595  10.941 1.00 . A A .  14 LEU HD23 1 1 
       13 54991 1 1  14 LEU HG   H   -3.344  14.506  12.473 1.00 . A A .  14 LEU HG   1 1 
       13 54992 1 1  14 LEU N    N   -5.398  15.877  13.667 1.00 . A A .  14 LEU N    1 1 
       13 54993 1 1  14 LEU O    O   -7.284  13.505  15.629 1.00 . A A .  14 LEU O    1 1 
       13 54994 1 1  15 GLU C    C   -8.327  15.401  17.675 1.00 . A A .  15 GLU C    1 1 
       13 54995 1 1  15 GLU CA   C   -6.780  15.480  17.684 1.00 . A A .  15 GLU CA   1 1 
       13 54996 1 1  15 GLU CB   C   -6.301  16.798  18.354 1.00 . A A .  15 GLU CB   1 1 
       13 54997 1 1  15 GLU CD   C   -6.679  16.091  20.815 1.00 . A A .  15 GLU CD   1 1 
       13 54998 1 1  15 GLU CG   C   -6.943  17.137  19.723 1.00 . A A .  15 GLU CG   1 1 
       13 54999 1 1  15 GLU H    H   -5.528  16.046  16.069 1.00 . A A .  15 GLU H    1 1 
       13 55000 1 1  15 GLU HA   H   -6.396  14.645  18.259 1.00 . A A .  15 GLU HA   1 1 
       13 55001 1 1  15 GLU HB2  H   -5.229  16.739  18.497 1.00 . A A .  15 GLU HB2  1 1 
       13 55002 1 1  15 GLU HB3  H   -6.507  17.622  17.677 1.00 . A A .  15 GLU HB3  1 1 
       13 55003 1 1  15 GLU HG2  H   -6.548  18.090  20.062 1.00 . A A .  15 GLU HG2  1 1 
       13 55004 1 1  15 GLU HG3  H   -8.015  17.244  19.578 1.00 . A A .  15 GLU HG3  1 1 
       13 55005 1 1  15 GLU N    N   -6.186  15.378  16.320 1.00 . A A .  15 GLU N    1 1 
       13 55006 1 1  15 GLU O    O   -8.911  14.536  18.341 1.00 . A A .  15 GLU O    1 1 
       13 55007 1 1  15 GLU OE1  O   -7.642  15.447  21.286 1.00 . A A .  15 GLU OE1  1 1 
       13 55008 1 1  15 GLU OE2  O   -5.505  15.905  21.208 1.00 . A A .  15 GLU OE2  1 1 
       13 55009 1 1  16 GLY C    C  -11.046  15.037  16.066 1.00 . A A .  16 GLY C    1 1 
       13 55010 1 1  16 GLY CA   C  -10.442  16.280  16.749 1.00 . A A .  16 GLY CA   1 1 
       13 55011 1 1  16 GLY H    H   -8.451  16.927  16.370 1.00 . A A .  16 GLY H    1 1 
       13 55012 1 1  16 GLY HA2  H  -10.875  16.378  17.737 1.00 . A A .  16 GLY HA2  1 1 
       13 55013 1 1  16 GLY HA3  H  -10.718  17.152  16.173 1.00 . A A .  16 GLY HA3  1 1 
       13 55014 1 1  16 GLY N    N   -8.973  16.267  16.875 1.00 . A A .  16 GLY N    1 1 
       13 55015 1 1  16 GLY O    O  -12.263  14.967  15.879 1.00 . A A .  16 GLY O    1 1 
       13 55016 1 1  17 PHE C    C  -10.149  11.572  15.945 1.00 . A A .  17 PHE C    1 1 
       13 55017 1 1  17 PHE CA   C  -10.634  12.774  15.100 1.00 . A A .  17 PHE CA   1 1 
       13 55018 1 1  17 PHE CB   C  -10.112  12.638  13.639 1.00 . A A .  17 PHE CB   1 1 
       13 55019 1 1  17 PHE CD1  C  -11.880  13.294  11.934 1.00 . A A .  17 PHE CD1  1 1 
       13 55020 1 1  17 PHE CD2  C  -10.190  14.896  12.475 1.00 . A A .  17 PHE CD2  1 1 
       13 55021 1 1  17 PHE CE1  C  -12.449  14.194  11.055 1.00 . A A .  17 PHE CE1  1 1 
       13 55022 1 1  17 PHE CE2  C  -10.759  15.795  11.595 1.00 . A A .  17 PHE CE2  1 1 
       13 55023 1 1  17 PHE CG   C  -10.736  13.629  12.660 1.00 . A A .  17 PHE CG   1 1 
       13 55024 1 1  17 PHE CZ   C  -11.889  15.445  10.887 1.00 . A A .  17 PHE CZ   1 1 
       13 55025 1 1  17 PHE H    H   -9.234  14.221  15.761 1.00 . A A .  17 PHE H    1 1 
       13 55026 1 1  17 PHE HA   H  -11.723  12.750  15.087 1.00 . A A .  17 PHE HA   1 1 
       13 55027 1 1  17 PHE HB2  H   -9.035  12.788  13.633 1.00 . A A .  17 PHE HB2  1 1 
       13 55028 1 1  17 PHE HB3  H  -10.317  11.636  13.275 1.00 . A A .  17 PHE HB3  1 1 
       13 55029 1 1  17 PHE HD1  H  -12.325  12.313  12.063 1.00 . A A .  17 PHE HD1  1 1 
       13 55030 1 1  17 PHE HD2  H   -9.302  15.179  13.029 1.00 . A A .  17 PHE HD2  1 1 
       13 55031 1 1  17 PHE HE1  H  -13.336  13.918  10.500 1.00 . A A .  17 PHE HE1  1 1 
       13 55032 1 1  17 PHE HE2  H  -10.320  16.776  11.463 1.00 . A A .  17 PHE HE2  1 1 
       13 55033 1 1  17 PHE HZ   H  -12.338  16.150  10.199 1.00 . A A .  17 PHE HZ   1 1 
       13 55034 1 1  17 PHE N    N  -10.197  14.064  15.676 1.00 . A A .  17 PHE N    1 1 
       13 55035 1 1  17 PHE O    O  -10.366  10.440  15.532 1.00 . A A .  17 PHE O    1 1 
       13 55036 1 1  18 ARG C    C  -10.015   9.648  18.371 1.00 . A A .  18 ARG C    1 1 
       13 55037 1 1  18 ARG CA   C   -8.958  10.716  17.987 1.00 . A A .  18 ARG CA   1 1 
       13 55038 1 1  18 ARG CB   C   -8.284  11.288  19.263 1.00 . A A .  18 ARG CB   1 1 
       13 55039 1 1  18 ARG CD   C   -6.250  12.458  20.305 1.00 . A A .  18 ARG CD   1 1 
       13 55040 1 1  18 ARG CG   C   -6.922  11.964  19.012 1.00 . A A .  18 ARG CG   1 1 
       13 55041 1 1  18 ARG CZ   C   -5.175  11.370  22.263 1.00 . A A .  18 ARG CZ   1 1 
       13 55042 1 1  18 ARG H    H   -9.424  12.744  17.431 1.00 . A A .  18 ARG H    1 1 
       13 55043 1 1  18 ARG HA   H   -8.192  10.220  17.395 1.00 . A A .  18 ARG HA   1 1 
       13 55044 1 1  18 ARG HB2  H   -8.950  12.020  19.710 1.00 . A A .  18 ARG HB2  1 1 
       13 55045 1 1  18 ARG HB3  H   -8.129  10.483  19.977 1.00 . A A .  18 ARG HB3  1 1 
       13 55046 1 1  18 ARG HD2  H   -5.281  12.871  20.053 1.00 . A A .  18 ARG HD2  1 1 
       13 55047 1 1  18 ARG HD3  H   -6.862  13.242  20.739 1.00 . A A .  18 ARG HD3  1 1 
       13 55048 1 1  18 ARG HE   H   -6.704  10.644  21.270 1.00 . A A .  18 ARG HE   1 1 
       13 55049 1 1  18 ARG HG2  H   -6.260  11.253  18.526 1.00 . A A .  18 ARG HG2  1 1 
       13 55050 1 1  18 ARG HG3  H   -7.072  12.811  18.349 1.00 . A A .  18 ARG HG3  1 1 
       13 55051 1 1  18 ARG HH11 H   -4.212  12.998  21.656 1.00 . A A .  18 ARG HH11 1 1 
       13 55052 1 1  18 ARG HH12 H   -3.586  12.247  23.081 1.00 . A A .  18 ARG HH12 1 1 
       13 55053 1 1  18 ARG HH21 H   -5.880   9.696  23.062 1.00 . A A .  18 ARG HH21 1 1 
       13 55054 1 1  18 ARG HH22 H   -4.496  10.377  23.843 1.00 . A A .  18 ARG HH22 1 1 
       13 55055 1 1  18 ARG N    N   -9.517  11.811  17.128 1.00 . A A .  18 ARG N    1 1 
       13 55056 1 1  18 ARG NE   N   -6.077  11.386  21.306 1.00 . A A .  18 ARG NE   1 1 
       13 55057 1 1  18 ARG NH1  N   -4.252  12.274  22.338 1.00 . A A .  18 ARG NH1  1 1 
       13 55058 1 1  18 ARG NH2  N   -5.191  10.412  23.125 1.00 . A A .  18 ARG NH2  1 1 
       13 55059 1 1  18 ARG O    O   -9.698   8.462  18.443 1.00 . A A .  18 ARG O    1 1 
       13 55060 1 1  19 VAL C    C  -12.639   8.150  17.708 1.00 . A A .  19 VAL C    1 1 
       13 55061 1 1  19 VAL CA   C  -12.413   9.189  18.861 1.00 . A A .  19 VAL CA   1 1 
       13 55062 1 1  19 VAL CB   C  -13.708  10.054  19.120 1.00 . A A .  19 VAL CB   1 1 
       13 55063 1 1  19 VAL CG1  C  -14.026  10.983  17.918 1.00 . A A .  19 VAL CG1  1 1 
       13 55064 1 1  19 VAL CG2  C  -14.928   9.175  19.500 1.00 . A A .  19 VAL CG2  1 1 
       13 55065 1 1  19 VAL H    H  -11.418  11.056  18.571 1.00 . A A .  19 VAL H    1 1 
       13 55066 1 1  19 VAL HA   H  -12.186   8.643  19.774 1.00 . A A .  19 VAL HA   1 1 
       13 55067 1 1  19 VAL HB   H  -13.496  10.699  19.974 1.00 . A A .  19 VAL HB   1 1 
       13 55068 1 1  19 VAL HG11 H  -14.902  11.582  18.136 1.00 . A A .  19 VAL HG11 1 1 
       13 55069 1 1  19 VAL HG12 H  -14.215  10.386  17.036 1.00 . A A .  19 VAL HG12 1 1 
       13 55070 1 1  19 VAL HG13 H  -13.183  11.638  17.728 1.00 . A A .  19 VAL HG13 1 1 
       13 55071 1 1  19 VAL HG21 H  -14.698   8.590  20.386 1.00 . A A .  19 VAL HG21 1 1 
       13 55072 1 1  19 VAL HG22 H  -15.164   8.505  18.685 1.00 . A A .  19 VAL HG22 1 1 
       13 55073 1 1  19 VAL HG23 H  -15.787   9.804  19.705 1.00 . A A .  19 VAL HG23 1 1 
       13 55074 1 1  19 VAL N    N  -11.261  10.087  18.588 1.00 . A A .  19 VAL N    1 1 
       13 55075 1 1  19 VAL O    O  -13.018   6.995  17.950 1.00 . A A .  19 VAL O    1 1 
       13 55076 1 1  20 THR C    C  -11.139   6.869  15.097 1.00 . A A .  20 THR C    1 1 
       13 55077 1 1  20 THR CA   C  -12.432   7.719  15.252 1.00 . A A .  20 THR CA   1 1 
       13 55078 1 1  20 THR CB   C  -12.633   8.604  13.975 1.00 . A A .  20 THR CB   1 1 
       13 55079 1 1  20 THR CG2  C  -12.747   7.770  12.690 1.00 . A A .  20 THR CG2  1 1 
       13 55080 1 1  20 THR H    H  -12.115   9.514  16.344 1.00 . A A .  20 THR H    1 1 
       13 55081 1 1  20 THR HA   H  -13.290   7.057  15.347 1.00 . A A .  20 THR HA   1 1 
       13 55082 1 1  20 THR HB   H  -11.777   9.268  13.880 1.00 . A A .  20 THR HB   1 1 
       13 55083 1 1  20 THR HG1  H  -14.543   8.865  14.434 1.00 . A A .  20 THR HG1  1 1 
       13 55084 1 1  20 THR HG21 H  -12.889   8.426  11.841 1.00 . A A .  20 THR HG21 1 1 
       13 55085 1 1  20 THR HG22 H  -13.587   7.095  12.763 1.00 . A A .  20 THR HG22 1 1 
       13 55086 1 1  20 THR HG23 H  -11.839   7.194  12.544 1.00 . A A .  20 THR HG23 1 1 
       13 55087 1 1  20 THR N    N  -12.366   8.577  16.460 1.00 . A A .  20 THR N    1 1 
       13 55088 1 1  20 THR O    O  -11.198   5.668  14.784 1.00 . A A .  20 THR O    1 1 
       13 55089 1 1  20 THR OG1  O  -13.813   9.413  14.120 1.00 . A A .  20 THR OG1  1 1 
       13 55090 1 1  21 LEU C    C   -8.477   5.668  16.133 1.00 . A A .  21 LEU C    1 1 
       13 55091 1 1  21 LEU CA   C   -8.629   6.895  15.207 1.00 . A A .  21 LEU CA   1 1 
       13 55092 1 1  21 LEU CB   C   -7.517   7.941  15.518 1.00 . A A .  21 LEU CB   1 1 
       13 55093 1 1  21 LEU CD1  C   -6.419  10.213  15.056 1.00 . A A .  21 LEU CD1  1 1 
       13 55094 1 1  21 LEU CD2  C   -7.366   8.845  13.117 1.00 . A A .  21 LEU CD2  1 1 
       13 55095 1 1  21 LEU CG   C   -7.507   9.214  14.611 1.00 . A A .  21 LEU CG   1 1 
       13 55096 1 1  21 LEU H    H  -10.020   8.469  15.551 1.00 . A A .  21 LEU H    1 1 
       13 55097 1 1  21 LEU HA   H   -8.513   6.567  14.180 1.00 . A A .  21 LEU HA   1 1 
       13 55098 1 1  21 LEU HB2  H   -7.632   8.260  16.551 1.00 . A A .  21 LEU HB2  1 1 
       13 55099 1 1  21 LEU HB3  H   -6.550   7.452  15.422 1.00 . A A .  21 LEU HB3  1 1 
       13 55100 1 1  21 LEU HD11 H   -6.591  10.497  16.087 1.00 . A A .  21 LEU HD11 1 1 
       13 55101 1 1  21 LEU HD12 H   -6.461  11.097  14.436 1.00 . A A .  21 LEU HD12 1 1 
       13 55102 1 1  21 LEU HD13 H   -5.441   9.758  14.969 1.00 . A A .  21 LEU HD13 1 1 
       13 55103 1 1  21 LEU HD21 H   -6.436   8.311  12.954 1.00 . A A .  21 LEU HD21 1 1 
       13 55104 1 1  21 LEU HD22 H   -7.370   9.745  12.516 1.00 . A A .  21 LEU HD22 1 1 
       13 55105 1 1  21 LEU HD23 H   -8.195   8.219  12.817 1.00 . A A .  21 LEU HD23 1 1 
       13 55106 1 1  21 LEU HG   H   -8.459   9.721  14.727 1.00 . A A .  21 LEU HG   1 1 
       13 55107 1 1  21 LEU N    N   -9.975   7.522  15.320 1.00 . A A .  21 LEU N    1 1 
       13 55108 1 1  21 LEU O    O   -7.871   4.667  15.761 1.00 . A A .  21 LEU O    1 1 
       13 55109 1 1  22 THR C    C  -10.044   3.549  17.976 1.00 . A A .  22 THR C    1 1 
       13 55110 1 1  22 THR CA   C   -9.056   4.677  18.328 1.00 . A A .  22 THR CA   1 1 
       13 55111 1 1  22 THR CB   C   -9.387   5.231  19.742 1.00 . A A .  22 THR CB   1 1 
       13 55112 1 1  22 THR CG2  C   -8.316   6.236  20.207 1.00 . A A .  22 THR CG2  1 1 
       13 55113 1 1  22 THR H    H   -9.522   6.608  17.558 1.00 . A A .  22 THR H    1 1 
       13 55114 1 1  22 THR HA   H   -8.055   4.258  18.358 1.00 . A A .  22 THR HA   1 1 
       13 55115 1 1  22 THR HB   H   -9.414   4.406  20.450 1.00 . A A .  22 THR HB   1 1 
       13 55116 1 1  22 THR HG1  H  -10.624   6.737  20.122 1.00 . A A .  22 THR HG1  1 1 
       13 55117 1 1  22 THR HG21 H   -8.266   7.069  19.515 1.00 . A A .  22 THR HG21 1 1 
       13 55118 1 1  22 THR HG22 H   -7.349   5.751  20.250 1.00 . A A .  22 THR HG22 1 1 
       13 55119 1 1  22 THR HG23 H   -8.569   6.606  21.193 1.00 . A A .  22 THR HG23 1 1 
       13 55120 1 1  22 THR N    N   -9.062   5.768  17.331 1.00 . A A .  22 THR N    1 1 
       13 55121 1 1  22 THR O    O   -9.844   2.392  18.359 1.00 . A A .  22 THR O    1 1 
       13 55122 1 1  22 THR OG1  O  -10.683   5.860  19.725 1.00 . A A .  22 THR OG1  1 1 
       13 55123 1 1  23 SER C    C  -11.720   2.092  15.606 1.00 . A A .  23 SER C    1 1 
       13 55124 1 1  23 SER CA   C  -12.158   2.944  16.830 1.00 . A A .  23 SER CA   1 1 
       13 55125 1 1  23 SER CB   C  -13.464   3.708  16.508 1.00 . A A .  23 SER CB   1 1 
       13 55126 1 1  23 SER H    H  -11.173   4.825  16.921 1.00 . A A .  23 SER H    1 1 
       13 55127 1 1  23 SER HA   H  -12.345   2.280  17.674 1.00 . A A .  23 SER HA   1 1 
       13 55128 1 1  23 SER HB2  H  -13.757   4.298  17.367 1.00 . A A .  23 SER HB2  1 1 
       13 55129 1 1  23 SER HB3  H  -13.302   4.370  15.665 1.00 . A A .  23 SER HB3  1 1 
       13 55130 1 1  23 SER HG   H  -14.790   2.330  16.981 1.00 . A A .  23 SER HG   1 1 
       13 55131 1 1  23 SER N    N  -11.105   3.898  17.232 1.00 . A A .  23 SER N    1 1 
       13 55132 1 1  23 SER O    O  -12.098   0.923  15.492 1.00 . A A .  23 SER O    1 1 
       13 55133 1 1  23 SER OG   O  -14.531   2.824  16.190 1.00 . A A .  23 SER OG   1 1 
       13 55134 1 1  24 VAL C    C   -9.027   1.467  13.519 1.00 . A A .  24 VAL C    1 1 
       13 55135 1 1  24 VAL CA   C  -10.485   2.008  13.433 1.00 . A A .  24 VAL CA   1 1 
       13 55136 1 1  24 VAL CB   C  -10.610   2.928  12.170 1.00 . A A .  24 VAL CB   1 1 
       13 55137 1 1  24 VAL CG1  C  -10.196   2.157  10.884 1.00 . A A .  24 VAL CG1  1 1 
       13 55138 1 1  24 VAL CG2  C  -12.038   3.521  12.044 1.00 . A A .  24 VAL CG2  1 1 
       13 55139 1 1  24 VAL H    H  -10.711   3.642  14.833 1.00 . A A .  24 VAL H    1 1 
       13 55140 1 1  24 VAL HA   H  -11.144   1.157  13.273 1.00 . A A .  24 VAL HA   1 1 
       13 55141 1 1  24 VAL HB   H   -9.915   3.760  12.293 1.00 . A A .  24 VAL HB   1 1 
       13 55142 1 1  24 VAL HG11 H  -10.802   1.265  10.777 1.00 . A A .  24 VAL HG11 1 1 
       13 55143 1 1  24 VAL HG12 H   -9.150   1.872  10.942 1.00 . A A .  24 VAL HG12 1 1 
       13 55144 1 1  24 VAL HG13 H  -10.335   2.786  10.019 1.00 . A A .  24 VAL HG13 1 1 
       13 55145 1 1  24 VAL HG21 H  -12.093   4.162  11.170 1.00 . A A .  24 VAL HG21 1 1 
       13 55146 1 1  24 VAL HG22 H  -12.273   4.107  12.925 1.00 . A A .  24 VAL HG22 1 1 
       13 55147 1 1  24 VAL HG23 H  -12.761   2.721  11.947 1.00 . A A .  24 VAL HG23 1 1 
       13 55148 1 1  24 VAL N    N  -10.950   2.700  14.676 1.00 . A A .  24 VAL N    1 1 
       13 55149 1 1  24 VAL O    O   -8.781   0.278  13.255 1.00 . A A .  24 VAL O    1 1 
       13 55150 1 1  25 ILE C    C   -6.208   1.185  15.035 1.00 . A A .  25 ILE C    1 1 
       13 55151 1 1  25 ILE CA   C   -6.615   2.020  13.801 1.00 . A A .  25 ILE CA   1 1 
       13 55152 1 1  25 ILE CB   C   -5.706   3.327  13.694 1.00 . A A .  25 ILE CB   1 1 
       13 55153 1 1  25 ILE CD1  C   -7.282   4.940  12.373 1.00 . A A .  25 ILE CD1  1 1 
       13 55154 1 1  25 ILE CG1  C   -6.002   4.139  12.384 1.00 . A A .  25 ILE CG1  1 1 
       13 55155 1 1  25 ILE CG2  C   -4.191   2.990  13.774 1.00 . A A .  25 ILE CG2  1 1 
       13 55156 1 1  25 ILE H    H   -8.339   3.218  14.209 1.00 . A A .  25 ILE H    1 1 
       13 55157 1 1  25 ILE HA   H   -6.446   1.421  12.907 1.00 . A A .  25 ILE HA   1 1 
       13 55158 1 1  25 ILE HB   H   -5.939   3.958  14.549 1.00 . A A .  25 ILE HB   1 1 
       13 55159 1 1  25 ILE HD11 H   -8.128   4.281  12.519 1.00 . A A .  25 ILE HD11 1 1 
       13 55160 1 1  25 ILE HD12 H   -7.381   5.442  11.422 1.00 . A A .  25 ILE HD12 1 1 
       13 55161 1 1  25 ILE HD13 H   -7.259   5.675  13.165 1.00 . A A .  25 ILE HD13 1 1 
       13 55162 1 1  25 ILE HG12 H   -5.203   4.845  12.206 1.00 . A A .  25 ILE HG12 1 1 
       13 55163 1 1  25 ILE HG13 H   -6.047   3.452  11.547 1.00 . A A .  25 ILE HG13 1 1 
       13 55164 1 1  25 ILE HG21 H   -3.973   2.498  14.716 1.00 . A A .  25 ILE HG21 1 1 
       13 55165 1 1  25 ILE HG22 H   -3.604   3.897  13.706 1.00 . A A .  25 ILE HG22 1 1 
       13 55166 1 1  25 ILE HG23 H   -3.920   2.329  12.959 1.00 . A A .  25 ILE HG23 1 1 
       13 55167 1 1  25 ILE N    N   -8.068   2.345  13.860 1.00 . A A .  25 ILE N    1 1 
       13 55168 1 1  25 ILE O    O   -6.763   1.373  16.114 1.00 . A A .  25 ILE O    1 1 
       13 55169 1 1  26 ASP C    C   -3.187  -0.434  16.083 1.00 . A A .  26 ASP C    1 1 
       13 55170 1 1  26 ASP CA   C   -4.735  -0.561  15.993 1.00 . A A .  26 ASP CA   1 1 
       13 55171 1 1  26 ASP CB   C   -5.149  -2.048  15.870 1.00 . A A .  26 ASP CB   1 1 
       13 55172 1 1  26 ASP CG   C   -4.906  -2.810  17.185 1.00 . A A .  26 ASP CG   1 1 
       13 55173 1 1  26 ASP H    H   -4.908   0.073  13.969 1.00 . A A .  26 ASP H    1 1 
       13 55174 1 1  26 ASP HA   H   -5.166  -0.161  16.910 1.00 . A A .  26 ASP HA   1 1 
       13 55175 1 1  26 ASP HB2  H   -6.205  -2.102  15.621 1.00 . A A .  26 ASP HB2  1 1 
       13 55176 1 1  26 ASP HB3  H   -4.581  -2.519  15.076 1.00 . A A .  26 ASP HB3  1 1 
       13 55177 1 1  26 ASP N    N   -5.262   0.234  14.866 1.00 . A A .  26 ASP N    1 1 
       13 55178 1 1  26 ASP O    O   -2.473  -0.793  15.121 1.00 . A A .  26 ASP O    1 1 
       13 55179 1 1  26 ASP OD1  O   -3.803  -3.355  17.381 1.00 . A A .  26 ASP OD1  1 1 
       13 55180 1 1  26 ASP OD2  O   -5.800  -2.804  18.057 1.00 . A A .  26 ASP OD2  1 1 
       13 55181 1 1  27 PRO C    C   -0.284  -0.922  17.116 1.00 . A A .  27 PRO C    1 1 
       13 55182 1 1  27 PRO CA   C   -1.193   0.285  17.449 1.00 . A A .  27 PRO CA   1 1 
       13 55183 1 1  27 PRO CB   C   -1.075   0.694  18.947 1.00 . A A .  27 PRO CB   1 1 
       13 55184 1 1  27 PRO CD   C   -3.377   0.234  18.540 1.00 . A A .  27 PRO CD   1 1 
       13 55185 1 1  27 PRO CG   C   -2.311   0.159  19.596 1.00 . A A .  27 PRO CG   1 1 
       13 55186 1 1  27 PRO HA   H   -0.893   1.125  16.827 1.00 . A A .  27 PRO HA   1 1 
       13 55187 1 1  27 PRO HB2  H   -0.178   0.272  19.392 1.00 . A A .  27 PRO HB2  1 1 
       13 55188 1 1  27 PRO HB3  H   -1.026   1.779  19.028 1.00 . A A .  27 PRO HB3  1 1 
       13 55189 1 1  27 PRO HD2  H   -4.127  -0.531  18.704 1.00 . A A .  27 PRO HD2  1 1 
       13 55190 1 1  27 PRO HD3  H   -3.844   1.216  18.533 1.00 . A A .  27 PRO HD3  1 1 
       13 55191 1 1  27 PRO HG2  H   -2.156  -0.868  19.908 1.00 . A A .  27 PRO HG2  1 1 
       13 55192 1 1  27 PRO HG3  H   -2.582   0.770  20.453 1.00 . A A .  27 PRO HG3  1 1 
       13 55193 1 1  27 PRO N    N   -2.639   0.002  17.273 1.00 . A A .  27 PRO N    1 1 
       13 55194 1 1  27 PRO O    O    0.844  -0.730  16.666 1.00 . A A .  27 PRO O    1 1 
       13 55195 1 1  28 SER C    C    0.436  -3.554  15.587 1.00 . A A .  28 SER C    1 1 
       13 55196 1 1  28 SER CA   C   -0.035  -3.392  17.039 1.00 . A A .  28 SER CA   1 1 
       13 55197 1 1  28 SER CB   C   -0.849  -4.641  17.458 1.00 . A A .  28 SER CB   1 1 
       13 55198 1 1  28 SER H    H   -1.801  -2.240  17.294 1.00 . A A .  28 SER H    1 1 
       13 55199 1 1  28 SER HA   H    0.842  -3.322  17.678 1.00 . A A .  28 SER HA   1 1 
       13 55200 1 1  28 SER HB2  H   -1.095  -4.565  18.510 1.00 . A A .  28 SER HB2  1 1 
       13 55201 1 1  28 SER HB3  H   -1.766  -4.686  16.884 1.00 . A A .  28 SER HB3  1 1 
       13 55202 1 1  28 SER HG   H    0.827  -5.661  17.254 1.00 . A A .  28 SER HG   1 1 
       13 55203 1 1  28 SER N    N   -0.828  -2.155  17.217 1.00 . A A .  28 SER N    1 1 
       13 55204 1 1  28 SER O    O    1.423  -4.254  15.329 1.00 . A A .  28 SER O    1 1 
       13 55205 1 1  28 SER OG   O   -0.124  -5.850  17.254 1.00 . A A .  28 SER OG   1 1 
       13 55206 1 1  29 ARG C    C    1.008  -1.854  12.755 1.00 . A A .  29 ARG C    1 1 
       13 55207 1 1  29 ARG CA   C    0.116  -3.037  13.198 1.00 . A A .  29 ARG CA   1 1 
       13 55208 1 1  29 ARG CB   C   -1.126  -3.197  12.280 1.00 . A A .  29 ARG CB   1 1 
       13 55209 1 1  29 ARG CD   C   -3.216  -2.221  11.176 1.00 . A A .  29 ARG CD   1 1 
       13 55210 1 1  29 ARG CG   C   -2.068  -1.981  12.179 1.00 . A A .  29 ARG CG   1 1 
       13 55211 1 1  29 ARG CZ   C   -3.429  -2.887   8.783 1.00 . A A .  29 ARG CZ   1 1 
       13 55212 1 1  29 ARG H    H   -1.070  -2.388  14.869 1.00 . A A .  29 ARG H    1 1 
       13 55213 1 1  29 ARG HA   H    0.715  -3.944  13.096 1.00 . A A .  29 ARG HA   1 1 
       13 55214 1 1  29 ARG HB2  H   -0.780  -3.431  11.278 1.00 . A A .  29 ARG HB2  1 1 
       13 55215 1 1  29 ARG HB3  H   -1.706  -4.042  12.639 1.00 . A A .  29 ARG HB3  1 1 
       13 55216 1 1  29 ARG HD2  H   -3.854  -3.015  11.551 1.00 . A A .  29 ARG HD2  1 1 
       13 55217 1 1  29 ARG HD3  H   -3.798  -1.310  11.086 1.00 . A A .  29 ARG HD3  1 1 
       13 55218 1 1  29 ARG HE   H   -1.732  -2.640   9.738 1.00 . A A .  29 ARG HE   1 1 
       13 55219 1 1  29 ARG HG2  H   -2.491  -1.783  13.156 1.00 . A A .  29 ARG HG2  1 1 
       13 55220 1 1  29 ARG HG3  H   -1.494  -1.117  11.857 1.00 . A A .  29 ARG HG3  1 1 
       13 55221 1 1  29 ARG HH11 H   -5.205  -2.615   9.649 1.00 . A A .  29 ARG HH11 1 1 
       13 55222 1 1  29 ARG HH12 H   -5.242  -3.106   7.992 1.00 . A A .  29 ARG HH12 1 1 
       13 55223 1 1  29 ARG HH21 H   -1.826  -3.218   7.639 1.00 . A A .  29 ARG HH21 1 1 
       13 55224 1 1  29 ARG HH22 H   -3.365  -3.435   6.876 1.00 . A A .  29 ARG HH22 1 1 
       13 55225 1 1  29 ARG N    N   -0.278  -2.932  14.621 1.00 . A A .  29 ARG N    1 1 
       13 55226 1 1  29 ARG NE   N   -2.703  -2.597   9.842 1.00 . A A .  29 ARG NE   1 1 
       13 55227 1 1  29 ARG NH1  N   -4.726  -2.864   8.812 1.00 . A A .  29 ARG NH1  1 1 
       13 55228 1 1  29 ARG NH2  N   -2.829  -3.203   7.681 1.00 . A A .  29 ARG NH2  1 1 
       13 55229 1 1  29 ARG O    O    1.849  -2.013  11.868 1.00 . A A .  29 ARG O    1 1 
       13 55230 1 1  30 ILE C    C    2.863   0.840  13.758 1.00 . A A .  30 ILE C    1 1 
       13 55231 1 1  30 ILE CA   C    1.547   0.569  12.970 1.00 . A A .  30 ILE CA   1 1 
       13 55232 1 1  30 ILE CB   C    0.598   1.825  13.072 1.00 . A A .  30 ILE CB   1 1 
       13 55233 1 1  30 ILE CD1  C   -0.554   3.433  14.760 1.00 . A A .  30 ILE CD1  1 1 
       13 55234 1 1  30 ILE CG1  C    0.241   2.152  14.557 1.00 . A A .  30 ILE CG1  1 1 
       13 55235 1 1  30 ILE CG2  C   -0.688   1.615  12.223 1.00 . A A .  30 ILE CG2  1 1 
       13 55236 1 1  30 ILE H    H    0.262  -0.640  14.183 1.00 . A A .  30 ILE H    1 1 
       13 55237 1 1  30 ILE HA   H    1.810   0.452  11.921 1.00 . A A .  30 ILE HA   1 1 
       13 55238 1 1  30 ILE HB   H    1.127   2.676  12.644 1.00 . A A .  30 ILE HB   1 1 
       13 55239 1 1  30 ILE HD11 H    0.011   4.277  14.387 1.00 . A A .  30 ILE HD11 1 1 
       13 55240 1 1  30 ILE HD12 H   -0.747   3.572  15.816 1.00 . A A .  30 ILE HD12 1 1 
       13 55241 1 1  30 ILE HD13 H   -1.494   3.366  14.233 1.00 . A A .  30 ILE HD13 1 1 
       13 55242 1 1  30 ILE HG12 H   -0.345   1.344  14.969 1.00 . A A .  30 ILE HG12 1 1 
       13 55243 1 1  30 ILE HG13 H    1.156   2.245  15.130 1.00 . A A .  30 ILE HG13 1 1 
       13 55244 1 1  30 ILE HG21 H   -1.243   0.766  12.604 1.00 . A A .  30 ILE HG21 1 1 
       13 55245 1 1  30 ILE HG22 H   -0.420   1.427  11.190 1.00 . A A .  30 ILE HG22 1 1 
       13 55246 1 1  30 ILE HG23 H   -1.311   2.500  12.269 1.00 . A A .  30 ILE HG23 1 1 
       13 55247 1 1  30 ILE N    N    0.850  -0.675  13.399 1.00 . A A .  30 ILE N    1 1 
       13 55248 1 1  30 ILE O    O    3.664   1.682  13.337 1.00 . A A .  30 ILE O    1 1 
       13 55249 1 1  31 THR C    C    5.657   0.128  14.969 1.00 . A A .  31 THR C    1 1 
       13 55250 1 1  31 THR CA   C    4.300   0.276  15.743 1.00 . A A .  31 THR CA   1 1 
       13 55251 1 1  31 THR CB   C    4.300  -0.670  17.016 1.00 . A A .  31 THR CB   1 1 
       13 55252 1 1  31 THR CG2  C    3.449  -0.105  18.163 1.00 . A A .  31 THR CG2  1 1 
       13 55253 1 1  31 THR H    H    2.412  -0.547  15.152 1.00 . A A .  31 THR H    1 1 
       13 55254 1 1  31 THR HA   H    4.259   1.301  16.109 1.00 . A A .  31 THR HA   1 1 
       13 55255 1 1  31 THR HB   H    5.323  -0.766  17.378 1.00 . A A .  31 THR HB   1 1 
       13 55256 1 1  31 THR HG1  H    4.023  -2.592  17.409 1.00 . A A .  31 THR HG1  1 1 
       13 55257 1 1  31 THR HG21 H    2.435   0.044  17.823 1.00 . A A .  31 THR HG21 1 1 
       13 55258 1 1  31 THR HG22 H    3.857   0.839  18.490 1.00 . A A .  31 THR HG22 1 1 
       13 55259 1 1  31 THR HG23 H    3.444  -0.799  18.993 1.00 . A A .  31 THR HG23 1 1 
       13 55260 1 1  31 THR N    N    3.081   0.115  14.887 1.00 . A A .  31 THR N    1 1 
       13 55261 1 1  31 THR O    O    6.519   0.997  15.141 1.00 . A A .  31 THR O    1 1 
       13 55262 1 1  31 THR OG1  O    3.835  -1.988  16.679 1.00 . A A .  31 THR OG1  1 1 
       13 55263 1 1  32 PRO C    C    7.345   0.035  12.259 1.00 . A A .  32 PRO C    1 1 
       13 55264 1 1  32 PRO CA   C    7.168  -1.069  13.335 1.00 . A A .  32 PRO CA   1 1 
       13 55265 1 1  32 PRO CB   C    7.077  -2.482  12.701 1.00 . A A .  32 PRO CB   1 1 
       13 55266 1 1  32 PRO CD   C    4.972  -2.070  13.776 1.00 . A A .  32 PRO CD   1 1 
       13 55267 1 1  32 PRO CG   C    5.609  -2.738  12.574 1.00 . A A .  32 PRO CG   1 1 
       13 55268 1 1  32 PRO HA   H    8.015  -1.031  14.014 1.00 . A A .  32 PRO HA   1 1 
       13 55269 1 1  32 PRO HB2  H    7.576  -2.505  11.734 1.00 . A A .  32 PRO HB2  1 1 
       13 55270 1 1  32 PRO HB3  H    7.548  -3.210  13.357 1.00 . A A .  32 PRO HB3  1 1 
       13 55271 1 1  32 PRO HD2  H    3.978  -1.711  13.534 1.00 . A A .  32 PRO HD2  1 1 
       13 55272 1 1  32 PRO HD3  H    4.922  -2.756  14.616 1.00 . A A .  32 PRO HD3  1 1 
       13 55273 1 1  32 PRO HG2  H    5.234  -2.303  11.651 1.00 . A A .  32 PRO HG2  1 1 
       13 55274 1 1  32 PRO HG3  H    5.411  -3.805  12.583 1.00 . A A .  32 PRO HG3  1 1 
       13 55275 1 1  32 PRO N    N    5.887  -0.935  14.092 1.00 . A A .  32 PRO N    1 1 
       13 55276 1 1  32 PRO O    O    8.470   0.415  11.946 1.00 . A A .  32 PRO O    1 1 
       13 55277 1 1  33 TYR C    C    6.746   2.955  11.516 1.00 . A A .  33 TYR C    1 1 
       13 55278 1 1  33 TYR CA   C    6.210   1.695  10.791 1.00 . A A .  33 TYR CA   1 1 
       13 55279 1 1  33 TYR CB   C    4.769   1.950  10.255 1.00 . A A .  33 TYR CB   1 1 
       13 55280 1 1  33 TYR CD1  C    4.665   4.334   9.288 1.00 . A A .  33 TYR CD1  1 1 
       13 55281 1 1  33 TYR CD2  C    4.706   2.498   7.760 1.00 . A A .  33 TYR CD2  1 1 
       13 55282 1 1  33 TYR CE1  C    4.645   5.218   8.226 1.00 . A A .  33 TYR CE1  1 1 
       13 55283 1 1  33 TYR CE2  C    4.678   3.379   6.704 1.00 . A A .  33 TYR CE2  1 1 
       13 55284 1 1  33 TYR CG   C    4.704   2.949   9.081 1.00 . A A .  33 TYR CG   1 1 
       13 55285 1 1  33 TYR CZ   C    4.648   4.733   6.938 1.00 . A A .  33 TYR CZ   1 1 
       13 55286 1 1  33 TYR H    H    5.363   0.112  11.939 1.00 . A A .  33 TYR H    1 1 
       13 55287 1 1  33 TYR HA   H    6.865   1.454   9.957 1.00 . A A .  33 TYR HA   1 1 
       13 55288 1 1  33 TYR HB2  H    4.346   1.009   9.922 1.00 . A A .  33 TYR HB2  1 1 
       13 55289 1 1  33 TYR HB3  H    4.151   2.334  11.060 1.00 . A A .  33 TYR HB3  1 1 
       13 55290 1 1  33 TYR HD1  H    4.662   4.715  10.302 1.00 . A A .  33 TYR HD1  1 1 
       13 55291 1 1  33 TYR HD2  H    4.728   1.430   7.566 1.00 . A A .  33 TYR HD2  1 1 
       13 55292 1 1  33 TYR HE1  H    4.615   6.286   8.410 1.00 . A A .  33 TYR HE1  1 1 
       13 55293 1 1  33 TYR HE2  H    4.682   3.002   5.689 1.00 . A A .  33 TYR HE2  1 1 
       13 55294 1 1  33 TYR HH   H    3.908   5.385   5.289 1.00 . A A .  33 TYR HH   1 1 
       13 55295 1 1  33 TYR N    N    6.217   0.539  11.717 1.00 . A A .  33 TYR N    1 1 
       13 55296 1 1  33 TYR O    O    7.619   3.656  11.007 1.00 . A A .  33 TYR O    1 1 
       13 55297 1 1  33 TYR OH   O    4.634   5.604   5.874 1.00 . A A .  33 TYR OH   1 1 
       13 55298 1 1  34 LEU C    C    8.046   4.229  14.118 1.00 . A A .  34 LEU C    1 1 
       13 55299 1 1  34 LEU CA   C    6.587   4.358  13.578 1.00 . A A .  34 LEU CA   1 1 
       13 55300 1 1  34 LEU CB   C    5.573   4.485  14.739 1.00 . A A .  34 LEU CB   1 1 
       13 55301 1 1  34 LEU CD1  C    3.152   4.632  15.557 1.00 . A A .  34 LEU CD1  1 1 
       13 55302 1 1  34 LEU CD2  C    3.876   6.005  13.533 1.00 . A A .  34 LEU CD2  1 1 
       13 55303 1 1  34 LEU CG   C    4.078   4.693  14.329 1.00 . A A .  34 LEU CG   1 1 
       13 55304 1 1  34 LEU H    H    5.476   2.617  13.033 1.00 . A A .  34 LEU H    1 1 
       13 55305 1 1  34 LEU HA   H    6.526   5.256  12.971 1.00 . A A .  34 LEU HA   1 1 
       13 55306 1 1  34 LEU HB2  H    5.638   3.578  15.338 1.00 . A A .  34 LEU HB2  1 1 
       13 55307 1 1  34 LEU HB3  H    5.872   5.322  15.367 1.00 . A A .  34 LEU HB3  1 1 
       13 55308 1 1  34 LEU HD11 H    3.413   5.418  16.257 1.00 . A A .  34 LEU HD11 1 1 
       13 55309 1 1  34 LEU HD12 H    3.261   3.672  16.043 1.00 . A A .  34 LEU HD12 1 1 
       13 55310 1 1  34 LEU HD13 H    2.124   4.755  15.246 1.00 . A A .  34 LEU HD13 1 1 
       13 55311 1 1  34 LEU HD21 H    2.840   6.094  13.233 1.00 . A A .  34 LEU HD21 1 1 
       13 55312 1 1  34 LEU HD22 H    4.499   5.995  12.649 1.00 . A A .  34 LEU HD22 1 1 
       13 55313 1 1  34 LEU HD23 H    4.144   6.857  14.148 1.00 . A A .  34 LEU HD23 1 1 
       13 55314 1 1  34 LEU HG   H    3.786   3.875  13.678 1.00 . A A .  34 LEU HG   1 1 
       13 55315 1 1  34 LEU N    N    6.196   3.211  12.719 1.00 . A A .  34 LEU N    1 1 
       13 55316 1 1  34 LEU O    O    8.681   5.241  14.452 1.00 . A A .  34 LEU O    1 1 
       13 55317 1 1  35 ARG C    C   10.874   3.214  13.330 1.00 . A A .  35 ARG C    1 1 
       13 55318 1 1  35 ARG CA   C    9.993   2.708  14.498 1.00 . A A .  35 ARG CA   1 1 
       13 55319 1 1  35 ARG CB   C   10.239   1.188  14.726 1.00 . A A .  35 ARG CB   1 1 
       13 55320 1 1  35 ARG CD   C   10.267   1.144  17.298 1.00 . A A .  35 ARG CD   1 1 
       13 55321 1 1  35 ARG CG   C    9.610   0.605  16.012 1.00 . A A .  35 ARG CG   1 1 
       13 55322 1 1  35 ARG CZ   C   12.306  -0.023  18.116 1.00 . A A .  35 ARG CZ   1 1 
       13 55323 1 1  35 ARG H    H    7.949   2.218  14.097 1.00 . A A .  35 ARG H    1 1 
       13 55324 1 1  35 ARG HA   H   10.264   3.249  15.402 1.00 . A A .  35 ARG HA   1 1 
       13 55325 1 1  35 ARG HB2  H    9.833   0.644  13.879 1.00 . A A .  35 ARG HB2  1 1 
       13 55326 1 1  35 ARG HB3  H   11.311   1.003  14.764 1.00 . A A .  35 ARG HB3  1 1 
       13 55327 1 1  35 ARG HD2  H   10.120   2.219  17.339 1.00 . A A .  35 ARG HD2  1 1 
       13 55328 1 1  35 ARG HD3  H    9.777   0.693  18.156 1.00 . A A .  35 ARG HD3  1 1 
       13 55329 1 1  35 ARG HE   H   12.280   1.420  16.789 1.00 . A A .  35 ARG HE   1 1 
       13 55330 1 1  35 ARG HG2  H    8.555   0.857  16.029 1.00 . A A .  35 ARG HG2  1 1 
       13 55331 1 1  35 ARG HG3  H    9.712  -0.477  15.995 1.00 . A A .  35 ARG HG3  1 1 
       13 55332 1 1  35 ARG HH11 H   10.634  -0.763  18.902 1.00 . A A .  35 ARG HH11 1 1 
       13 55333 1 1  35 ARG HH12 H   12.107  -1.492  19.436 1.00 . A A .  35 ARG HH12 1 1 
       13 55334 1 1  35 ARG HH21 H   14.121   0.475  17.486 1.00 . A A .  35 ARG HH21 1 1 
       13 55335 1 1  35 ARG HH22 H   14.050  -0.792  18.661 1.00 . A A .  35 ARG HH22 1 1 
       13 55336 1 1  35 ARG N    N    8.556   2.979  14.218 1.00 . A A .  35 ARG N    1 1 
       13 55337 1 1  35 ARG NE   N   11.713   0.873  17.357 1.00 . A A .  35 ARG NE   1 1 
       13 55338 1 1  35 ARG NH1  N   11.630  -0.820  18.878 1.00 . A A .  35 ARG NH1  1 1 
       13 55339 1 1  35 ARG NH2  N   13.590  -0.124  18.085 1.00 . A A .  35 ARG NH2  1 1 
       13 55340 1 1  35 ARG O    O   11.863   3.921  13.539 1.00 . A A .  35 ARG O    1 1 
       13 55341 1 1  36 GLN C    C   11.049   4.845  10.670 1.00 . A A .  36 GLN C    1 1 
       13 55342 1 1  36 GLN CA   C   11.150   3.301  10.856 1.00 . A A .  36 GLN CA   1 1 
       13 55343 1 1  36 GLN CB   C   10.533   2.564   9.642 1.00 . A A .  36 GLN CB   1 1 
       13 55344 1 1  36 GLN CD   C   12.043   0.458   9.672 1.00 . A A .  36 GLN CD   1 1 
       13 55345 1 1  36 GLN CG   C   10.623   1.020   9.693 1.00 . A A .  36 GLN CG   1 1 
       13 55346 1 1  36 GLN H    H    9.712   2.241  12.018 1.00 . A A .  36 GLN H    1 1 
       13 55347 1 1  36 GLN HA   H   12.200   3.031  10.933 1.00 . A A .  36 GLN HA   1 1 
       13 55348 1 1  36 GLN HB2  H    9.482   2.831   9.575 1.00 . A A .  36 GLN HB2  1 1 
       13 55349 1 1  36 GLN HB3  H   11.027   2.901   8.737 1.00 . A A .  36 GLN HB3  1 1 
       13 55350 1 1  36 GLN HE21 H   12.043   0.394   7.693 1.00 . A A .  36 GLN HE21 1 1 
       13 55351 1 1  36 GLN HE22 H   13.479  -0.172   8.467 1.00 . A A .  36 GLN HE22 1 1 
       13 55352 1 1  36 GLN HG2  H   10.140   0.680  10.599 1.00 . A A .  36 GLN HG2  1 1 
       13 55353 1 1  36 GLN HG3  H   10.083   0.615   8.846 1.00 . A A .  36 GLN HG3  1 1 
       13 55354 1 1  36 GLN N    N   10.477   2.852  12.099 1.00 . A A .  36 GLN N    1 1 
       13 55355 1 1  36 GLN NE2  N   12.576   0.205   8.492 1.00 . A A .  36 GLN NE2  1 1 
       13 55356 1 1  36 GLN O    O   11.944   5.466  10.093 1.00 . A A .  36 GLN O    1 1 
       13 55357 1 1  36 GLN OE1  O   12.662   0.259  10.709 1.00 . A A .  36 GLN OE1  1 1 
       13 55358 1 1  37 CYS C    C   10.583   7.590  12.337 1.00 . A A .  37 CYS C    1 1 
       13 55359 1 1  37 CYS CA   C    9.748   6.918  11.210 1.00 . A A .  37 CYS CA   1 1 
       13 55360 1 1  37 CYS CB   C    8.251   7.254  11.398 1.00 . A A .  37 CYS CB   1 1 
       13 55361 1 1  37 CYS H    H    9.227   4.870  11.510 1.00 . A A .  37 CYS H    1 1 
       13 55362 1 1  37 CYS HA   H   10.075   7.321  10.257 1.00 . A A .  37 CYS HA   1 1 
       13 55363 1 1  37 CYS HB2  H    7.897   6.805  12.318 1.00 . A A .  37 CYS HB2  1 1 
       13 55364 1 1  37 CYS HB3  H    8.126   8.329  11.462 1.00 . A A .  37 CYS HB3  1 1 
       13 55365 1 1  37 CYS HG   H    6.971   7.680   9.228 1.00 . A A .  37 CYS HG   1 1 
       13 55366 1 1  37 CYS N    N    9.944   5.441  11.169 1.00 . A A .  37 CYS N    1 1 
       13 55367 1 1  37 CYS O    O   10.643   8.827  12.406 1.00 . A A .  37 CYS O    1 1 
       13 55368 1 1  37 CYS SG   S    7.177   6.670  10.069 1.00 . A A .  37 CYS SG   1 1 
       13 55369 1 1  38 LYS C    C   11.473   7.986  15.440 1.00 . A A .  38 LYS C    1 1 
       13 55370 1 1  38 LYS CA   C   12.152   7.192  14.291 1.00 . A A .  38 LYS CA   1 1 
       13 55371 1 1  38 LYS CB   C   13.357   7.982  13.681 1.00 . A A .  38 LYS CB   1 1 
       13 55372 1 1  38 LYS CD   C   14.636   5.865  12.934 1.00 . A A .  38 LYS CD   1 1 
       13 55373 1 1  38 LYS CE   C   15.229   5.103  11.739 1.00 . A A .  38 LYS CE   1 1 
       13 55374 1 1  38 LYS CG   C   14.091   7.252  12.532 1.00 . A A .  38 LYS CG   1 1 
       13 55375 1 1  38 LYS H    H   10.951   5.801  13.213 1.00 . A A .  38 LYS H    1 1 
       13 55376 1 1  38 LYS HA   H   12.538   6.281  14.729 1.00 . A A .  38 LYS HA   1 1 
       13 55377 1 1  38 LYS HB2  H   12.993   8.930  13.296 1.00 . A A .  38 LYS HB2  1 1 
       13 55378 1 1  38 LYS HB3  H   14.076   8.186  14.468 1.00 . A A .  38 LYS HB3  1 1 
       13 55379 1 1  38 LYS HD2  H   15.408   5.994  13.684 1.00 . A A .  38 LYS HD2  1 1 
       13 55380 1 1  38 LYS HD3  H   13.828   5.274  13.358 1.00 . A A .  38 LYS HD3  1 1 
       13 55381 1 1  38 LYS HE2  H   14.452   4.927  11.004 1.00 . A A .  38 LYS HE2  1 1 
       13 55382 1 1  38 LYS HE3  H   16.016   5.697  11.290 1.00 . A A .  38 LYS HE3  1 1 
       13 55383 1 1  38 LYS HG2  H   13.398   7.125  11.703 1.00 . A A .  38 LYS HG2  1 1 
       13 55384 1 1  38 LYS HG3  H   14.919   7.872  12.202 1.00 . A A .  38 LYS HG3  1 1 
       13 55385 1 1  38 LYS HZ1  H   16.182   3.307  11.311 1.00 . A A .  38 LYS HZ1  1 1 
       13 55386 1 1  38 LYS HZ2  H   15.057   3.199  12.565 1.00 . A A .  38 LYS HZ2  1 1 
       13 55387 1 1  38 LYS HZ3  H   16.559   3.928  12.837 1.00 . A A .  38 LYS HZ3  1 1 
       13 55388 1 1  38 LYS N    N   11.186   6.759  13.236 1.00 . A A .  38 LYS N    1 1 
       13 55389 1 1  38 LYS NZ   N   15.795   3.795  12.142 1.00 . A A .  38 LYS NZ   1 1 
       13 55390 1 1  38 LYS O    O   12.146   8.685  16.212 1.00 . A A .  38 LYS O    1 1 
       13 55391 1 1  39 VAL C    C    8.971   7.670  17.802 1.00 . A A .  39 VAL C    1 1 
       13 55392 1 1  39 VAL CA   C    9.333   8.565  16.584 1.00 . A A .  39 VAL CA   1 1 
       13 55393 1 1  39 VAL CB   C    8.029   9.166  15.920 1.00 . A A .  39 VAL CB   1 1 
       13 55394 1 1  39 VAL CG1  C    8.399  10.128  14.765 1.00 . A A .  39 VAL CG1  1 1 
       13 55395 1 1  39 VAL CG2  C    7.065   8.061  15.411 1.00 . A A .  39 VAL CG2  1 1 
       13 55396 1 1  39 VAL H    H    9.676   7.218  14.973 1.00 . A A .  39 VAL H    1 1 
       13 55397 1 1  39 VAL HA   H    9.930   9.401  16.949 1.00 . A A .  39 VAL HA   1 1 
       13 55398 1 1  39 VAL HB   H    7.502   9.747  16.678 1.00 . A A .  39 VAL HB   1 1 
       13 55399 1 1  39 VAL HG11 H    8.940   9.590  13.994 1.00 . A A .  39 VAL HG11 1 1 
       13 55400 1 1  39 VAL HG12 H    9.025  10.931  15.140 1.00 . A A .  39 VAL HG12 1 1 
       13 55401 1 1  39 VAL HG13 H    7.500  10.557  14.337 1.00 . A A .  39 VAL HG13 1 1 
       13 55402 1 1  39 VAL HG21 H    6.178   8.510  14.978 1.00 . A A .  39 VAL HG21 1 1 
       13 55403 1 1  39 VAL HG22 H    6.769   7.424  16.236 1.00 . A A .  39 VAL HG22 1 1 
       13 55404 1 1  39 VAL HG23 H    7.564   7.458  14.661 1.00 . A A .  39 VAL HG23 1 1 
       13 55405 1 1  39 VAL N    N   10.139   7.835  15.575 1.00 . A A .  39 VAL N    1 1 
       13 55406 1 1  39 VAL O    O    8.941   8.139  18.948 1.00 . A A .  39 VAL O    1 1 
       13 55407 1 1  40 LEU C    C    9.501   4.683  19.178 1.00 . A A .  40 LEU C    1 1 
       13 55408 1 1  40 LEU CA   C    8.277   5.406  18.564 1.00 . A A .  40 LEU CA   1 1 
       13 55409 1 1  40 LEU CB   C    7.276   4.408  17.922 1.00 . A A .  40 LEU CB   1 1 
       13 55410 1 1  40 LEU CD1  C    5.136   3.057  18.319 1.00 . A A .  40 LEU CD1  1 1 
       13 55411 1 1  40 LEU CD2  C    7.318   2.119  19.141 1.00 . A A .  40 LEU CD2  1 1 
       13 55412 1 1  40 LEU CG   C    6.519   3.414  18.880 1.00 . A A .  40 LEU CG   1 1 
       13 55413 1 1  40 LEU H    H    8.736   6.092  16.602 1.00 . A A .  40 LEU H    1 1 
       13 55414 1 1  40 LEU HA   H    7.759   5.948  19.353 1.00 . A A .  40 LEU HA   1 1 
       13 55415 1 1  40 LEU HB2  H    6.530   4.997  17.394 1.00 . A A .  40 LEU HB2  1 1 
       13 55416 1 1  40 LEU HB3  H    7.808   3.822  17.175 1.00 . A A .  40 LEU HB3  1 1 
       13 55417 1 1  40 LEU HD11 H    4.553   3.960  18.199 1.00 . A A .  40 LEU HD11 1 1 
       13 55418 1 1  40 LEU HD12 H    4.621   2.395  19.006 1.00 . A A .  40 LEU HD12 1 1 
       13 55419 1 1  40 LEU HD13 H    5.240   2.566  17.359 1.00 . A A .  40 LEU HD13 1 1 
       13 55420 1 1  40 LEU HD21 H    8.277   2.368  19.572 1.00 . A A .  40 LEU HD21 1 1 
       13 55421 1 1  40 LEU HD22 H    7.472   1.582  18.213 1.00 . A A .  40 LEU HD22 1 1 
       13 55422 1 1  40 LEU HD23 H    6.774   1.487  19.832 1.00 . A A .  40 LEU HD23 1 1 
       13 55423 1 1  40 LEU HG   H    6.359   3.896  19.835 1.00 . A A .  40 LEU HG   1 1 
       13 55424 1 1  40 LEU N    N    8.692   6.384  17.535 1.00 . A A .  40 LEU N    1 1 
       13 55425 1 1  40 LEU O    O   10.318   4.119  18.458 1.00 . A A .  40 LEU O    1 1 
       13 55426 1 1  41 ASN C    C   10.310   2.583  21.628 1.00 . A A .  41 ASN C    1 1 
       13 55427 1 1  41 ASN CA   C   10.681   4.054  21.286 1.00 . A A .  41 ASN CA   1 1 
       13 55428 1 1  41 ASN CB   C   10.920   4.859  22.593 1.00 . A A .  41 ASN CB   1 1 
       13 55429 1 1  41 ASN CG   C   11.165   6.349  22.341 1.00 . A A .  41 ASN CG   1 1 
       13 55430 1 1  41 ASN H    H    8.924   5.205  21.011 1.00 . A A .  41 ASN H    1 1 
       13 55431 1 1  41 ASN HA   H   11.590   4.063  20.689 1.00 . A A .  41 ASN HA   1 1 
       13 55432 1 1  41 ASN HB2  H   10.050   4.760  23.231 1.00 . A A .  41 ASN HB2  1 1 
       13 55433 1 1  41 ASN HB3  H   11.783   4.456  23.113 1.00 . A A .  41 ASN HB3  1 1 
       13 55434 1 1  41 ASN HD21 H   10.259   6.837  24.030 1.00 . A A .  41 ASN HD21 1 1 
       13 55435 1 1  41 ASN HD22 H   10.862   8.150  23.091 1.00 . A A .  41 ASN HD22 1 1 
       13 55436 1 1  41 ASN N    N    9.600   4.711  20.512 1.00 . A A .  41 ASN N    1 1 
       13 55437 1 1  41 ASN ND2  N   10.718   7.195  23.246 1.00 . A A .  41 ASN ND2  1 1 
       13 55438 1 1  41 ASN O    O    9.121   2.265  21.762 1.00 . A A .  41 ASN O    1 1 
       13 55439 1 1  41 ASN OD1  O   11.736   6.741  21.329 1.00 . A A .  41 ASN OD1  1 1 
       13 55440 1 1  42 PRO C    C   10.288   0.020  23.508 1.00 . A A .  42 PRO C    1 1 
       13 55441 1 1  42 PRO CA   C   11.073   0.229  22.172 1.00 . A A .  42 PRO CA   1 1 
       13 55442 1 1  42 PRO CB   C   12.508  -0.376  22.254 1.00 . A A .  42 PRO CB   1 1 
       13 55443 1 1  42 PRO CD   C   12.782   1.923  21.647 1.00 . A A .  42 PRO CD   1 1 
       13 55444 1 1  42 PRO CG   C   13.418   0.803  22.434 1.00 . A A .  42 PRO CG   1 1 
       13 55445 1 1  42 PRO HA   H   10.521  -0.265  21.376 1.00 . A A .  42 PRO HA   1 1 
       13 55446 1 1  42 PRO HB2  H   12.586  -1.068  23.088 1.00 . A A .  42 PRO HB2  1 1 
       13 55447 1 1  42 PRO HB3  H   12.733  -0.910  21.333 1.00 . A A .  42 PRO HB3  1 1 
       13 55448 1 1  42 PRO HD2  H   13.059   2.887  22.060 1.00 . A A .  42 PRO HD2  1 1 
       13 55449 1 1  42 PRO HD3  H   13.062   1.870  20.599 1.00 . A A .  42 PRO HD3  1 1 
       13 55450 1 1  42 PRO HG2  H   13.485   1.067  23.487 1.00 . A A .  42 PRO HG2  1 1 
       13 55451 1 1  42 PRO HG3  H   14.407   0.582  22.045 1.00 . A A .  42 PRO HG3  1 1 
       13 55452 1 1  42 PRO N    N   11.324   1.664  21.811 1.00 . A A .  42 PRO N    1 1 
       13 55453 1 1  42 PRO O    O    9.811  -1.078  23.775 1.00 . A A .  42 PRO O    1 1 
       13 55454 1 1  43 ASP C    C    7.850   1.230  25.269 1.00 . A A .  43 ASP C    1 1 
       13 55455 1 1  43 ASP CA   C    9.363   1.072  25.578 1.00 . A A .  43 ASP CA   1 1 
       13 55456 1 1  43 ASP CB   C    9.820   2.239  26.488 1.00 . A A .  43 ASP CB   1 1 
       13 55457 1 1  43 ASP CG   C   11.334   2.241  26.735 1.00 . A A .  43 ASP CG   1 1 
       13 55458 1 1  43 ASP H    H   10.683   1.883  24.117 1.00 . A A .  43 ASP H    1 1 
       13 55459 1 1  43 ASP HA   H    9.527   0.132  26.097 1.00 . A A .  43 ASP HA   1 1 
       13 55460 1 1  43 ASP HB2  H    9.548   3.186  26.022 1.00 . A A .  43 ASP HB2  1 1 
       13 55461 1 1  43 ASP HB3  H    9.306   2.166  27.444 1.00 . A A .  43 ASP HB3  1 1 
       13 55462 1 1  43 ASP N    N   10.175   1.075  24.332 1.00 . A A .  43 ASP N    1 1 
       13 55463 1 1  43 ASP O    O    6.991   0.548  25.861 1.00 . A A .  43 ASP O    1 1 
       13 55464 1 1  43 ASP OD1  O   12.092   2.682  25.838 1.00 . A A .  43 ASP OD1  1 1 
       13 55465 1 1  43 ASP OD2  O   11.779   1.797  27.812 1.00 . A A .  43 ASP OD2  1 1 
       13 55466 1 1  44 ASP C    C    5.364   1.381  23.423 1.00 . A A .  44 ASP C    1 1 
       13 55467 1 1  44 ASP CA   C    6.178   2.559  23.974 1.00 . A A .  44 ASP CA   1 1 
       13 55468 1 1  44 ASP CB   C    6.206   3.722  22.952 1.00 . A A .  44 ASP CB   1 1 
       13 55469 1 1  44 ASP CG   C    7.038   4.921  23.432 1.00 . A A .  44 ASP CG   1 1 
       13 55470 1 1  44 ASP H    H    8.294   2.576  23.853 1.00 . A A .  44 ASP H    1 1 
       13 55471 1 1  44 ASP HA   H    5.700   2.918  24.887 1.00 . A A .  44 ASP HA   1 1 
       13 55472 1 1  44 ASP HB2  H    6.620   3.358  22.016 1.00 . A A .  44 ASP HB2  1 1 
       13 55473 1 1  44 ASP HB3  H    5.191   4.069  22.772 1.00 . A A .  44 ASP HB3  1 1 
       13 55474 1 1  44 ASP N    N    7.553   2.150  24.326 1.00 . A A .  44 ASP N    1 1 
       13 55475 1 1  44 ASP O    O    4.337   1.042  23.979 1.00 . A A .  44 ASP O    1 1 
       13 55476 1 1  44 ASP OD1  O    7.688   5.579  22.601 1.00 . A A .  44 ASP OD1  1 1 
       13 55477 1 1  44 ASP OD2  O    7.041   5.221  24.644 1.00 . A A .  44 ASP OD2  1 1 
       13 55478 1 1  45 GLU C    C    4.920  -1.554  22.830 1.00 . A A .  45 GLU C    1 1 
       13 55479 1 1  45 GLU CA   C    5.258  -0.473  21.758 1.00 . A A .  45 GLU CA   1 1 
       13 55480 1 1  45 GLU CB   C    6.198  -1.070  20.683 1.00 . A A .  45 GLU CB   1 1 
       13 55481 1 1  45 GLU CD   C    8.551  -1.902  20.066 1.00 . A A .  45 GLU CD   1 1 
       13 55482 1 1  45 GLU CG   C    7.657  -1.273  21.144 1.00 . A A .  45 GLU CG   1 1 
       13 55483 1 1  45 GLU H    H    6.588   1.218  21.863 1.00 . A A .  45 GLU H    1 1 
       13 55484 1 1  45 GLU HA   H    4.333  -0.179  21.271 1.00 . A A .  45 GLU HA   1 1 
       13 55485 1 1  45 GLU HB2  H    5.801  -2.027  20.357 1.00 . A A .  45 GLU HB2  1 1 
       13 55486 1 1  45 GLU HB3  H    6.206  -0.399  19.830 1.00 . A A .  45 GLU HB3  1 1 
       13 55487 1 1  45 GLU HG2  H    8.073  -0.301  21.406 1.00 . A A .  45 GLU HG2  1 1 
       13 55488 1 1  45 GLU HG3  H    7.664  -1.902  22.031 1.00 . A A .  45 GLU HG3  1 1 
       13 55489 1 1  45 GLU N    N    5.851   0.770  22.332 1.00 . A A .  45 GLU N    1 1 
       13 55490 1 1  45 GLU O    O    3.902  -2.231  22.722 1.00 . A A .  45 GLU O    1 1 
       13 55491 1 1  45 GLU OE1  O    9.068  -3.022  20.261 1.00 . A A .  45 GLU OE1  1 1 
       13 55492 1 1  45 GLU OE2  O    8.724  -1.276  19.002 1.00 . A A .  45 GLU OE2  1 1 
       13 55493 1 1  46 GLU C    C    4.422  -2.254  25.907 1.00 . A A .  46 GLU C    1 1 
       13 55494 1 1  46 GLU CA   C    5.564  -2.675  24.949 1.00 . A A .  46 GLU CA   1 1 
       13 55495 1 1  46 GLU CB   C    6.875  -2.886  25.742 1.00 . A A .  46 GLU CB   1 1 
       13 55496 1 1  46 GLU CD   C    7.813  -4.789  24.261 1.00 . A A .  46 GLU CD   1 1 
       13 55497 1 1  46 GLU CG   C    8.057  -3.406  24.899 1.00 . A A .  46 GLU CG   1 1 
       13 55498 1 1  46 GLU H    H    6.569  -1.119  23.886 1.00 . A A .  46 GLU H    1 1 
       13 55499 1 1  46 GLU HA   H    5.291  -3.617  24.485 1.00 . A A .  46 GLU HA   1 1 
       13 55500 1 1  46 GLU HB2  H    7.171  -1.938  26.185 1.00 . A A .  46 GLU HB2  1 1 
       13 55501 1 1  46 GLU HB3  H    6.691  -3.595  26.544 1.00 . A A .  46 GLU HB3  1 1 
       13 55502 1 1  46 GLU HG2  H    8.254  -2.685  24.112 1.00 . A A .  46 GLU HG2  1 1 
       13 55503 1 1  46 GLU HG3  H    8.937  -3.466  25.535 1.00 . A A .  46 GLU HG3  1 1 
       13 55504 1 1  46 GLU N    N    5.772  -1.691  23.859 1.00 . A A .  46 GLU N    1 1 
       13 55505 1 1  46 GLU O    O    3.561  -3.072  26.236 1.00 . A A .  46 GLU O    1 1 
       13 55506 1 1  46 GLU OE1  O    7.914  -5.808  24.978 1.00 . A A .  46 GLU OE1  1 1 
       13 55507 1 1  46 GLU OE2  O    7.530  -4.865  23.043 1.00 . A A .  46 GLU OE2  1 1 
       13 55508 1 1  47 GLN C    C    2.006  -0.287  26.658 1.00 . A A .  47 GLN C    1 1 
       13 55509 1 1  47 GLN CA   C    3.401  -0.481  27.321 1.00 . A A .  47 GLN CA   1 1 
       13 55510 1 1  47 GLN CB   C    3.884   0.835  28.004 1.00 . A A .  47 GLN CB   1 1 
       13 55511 1 1  47 GLN CD   C    4.567   3.324  27.741 1.00 . A A .  47 GLN CD   1 1 
       13 55512 1 1  47 GLN CG   C    3.978   2.070  27.081 1.00 . A A .  47 GLN CG   1 1 
       13 55513 1 1  47 GLN H    H    5.112  -0.354  26.016 1.00 . A A .  47 GLN H    1 1 
       13 55514 1 1  47 GLN HA   H    3.302  -1.247  28.092 1.00 . A A .  47 GLN HA   1 1 
       13 55515 1 1  47 GLN HB2  H    3.201   1.075  28.813 1.00 . A A .  47 GLN HB2  1 1 
       13 55516 1 1  47 GLN HB3  H    4.866   0.657  28.432 1.00 . A A .  47 GLN HB3  1 1 
       13 55517 1 1  47 GLN HE21 H    5.875   2.259  28.787 1.00 . A A .  47 GLN HE21 1 1 
       13 55518 1 1  47 GLN HE22 H    5.925   3.966  29.025 1.00 . A A .  47 GLN HE22 1 1 
       13 55519 1 1  47 GLN HG2  H    4.602   1.821  26.233 1.00 . A A .  47 GLN HG2  1 1 
       13 55520 1 1  47 GLN HG3  H    2.981   2.304  26.722 1.00 . A A .  47 GLN HG3  1 1 
       13 55521 1 1  47 GLN N    N    4.418  -0.978  26.347 1.00 . A A .  47 GLN N    1 1 
       13 55522 1 1  47 GLN NE2  N    5.555   3.166  28.604 1.00 . A A .  47 GLN NE2  1 1 
       13 55523 1 1  47 GLN O    O    0.975  -0.479  27.299 1.00 . A A .  47 GLN O    1 1 
       13 55524 1 1  47 GLN OE1  O    4.163   4.441  27.437 1.00 . A A .  47 GLN OE1  1 1 
       13 55525 1 1  48 VAL C    C    0.176  -1.044  24.105 1.00 . A A .  48 VAL C    1 1 
       13 55526 1 1  48 VAL CA   C    0.785   0.308  24.553 1.00 . A A .  48 VAL CA   1 1 
       13 55527 1 1  48 VAL CB   C    1.101   1.214  23.300 1.00 . A A .  48 VAL CB   1 1 
       13 55528 1 1  48 VAL CG1  C   -0.129   1.403  22.386 1.00 . A A .  48 VAL CG1  1 1 
       13 55529 1 1  48 VAL CG2  C    1.650   2.591  23.742 1.00 . A A .  48 VAL CG2  1 1 
       13 55530 1 1  48 VAL H    H    2.867   0.277  24.959 1.00 . A A .  48 VAL H    1 1 
       13 55531 1 1  48 VAL HA   H    0.058   0.828  25.169 1.00 . A A .  48 VAL HA   1 1 
       13 55532 1 1  48 VAL HB   H    1.874   0.718  22.719 1.00 . A A .  48 VAL HB   1 1 
       13 55533 1 1  48 VAL HG11 H    0.131   2.030  21.540 1.00 . A A .  48 VAL HG11 1 1 
       13 55534 1 1  48 VAL HG12 H   -0.930   1.872  22.943 1.00 . A A .  48 VAL HG12 1 1 
       13 55535 1 1  48 VAL HG13 H   -0.468   0.439  22.021 1.00 . A A .  48 VAL HG13 1 1 
       13 55536 1 1  48 VAL HG21 H    1.880   3.196  22.872 1.00 . A A .  48 VAL HG21 1 1 
       13 55537 1 1  48 VAL HG22 H    2.553   2.456  24.326 1.00 . A A .  48 VAL HG22 1 1 
       13 55538 1 1  48 VAL HG23 H    0.912   3.102  24.347 1.00 . A A .  48 VAL HG23 1 1 
       13 55539 1 1  48 VAL N    N    2.007   0.102  25.371 1.00 . A A .  48 VAL N    1 1 
       13 55540 1 1  48 VAL O    O   -1.050  -1.203  24.061 1.00 . A A .  48 VAL O    1 1 
       13 55541 1 1  49 LEU C    C    0.969  -4.358  24.602 1.00 . A A .  49 LEU C    1 1 
       13 55542 1 1  49 LEU CA   C    0.619  -3.404  23.445 1.00 . A A .  49 LEU CA   1 1 
       13 55543 1 1  49 LEU CB   C    1.228  -3.911  22.093 1.00 . A A .  49 LEU CB   1 1 
       13 55544 1 1  49 LEU CD1  C   -0.797  -3.083  20.759 1.00 . A A .  49 LEU CD1  1 1 
       13 55545 1 1  49 LEU CD2  C    1.410  -1.823  20.589 1.00 . A A .  49 LEU CD2  1 1 
       13 55546 1 1  49 LEU CG   C    0.737  -3.196  20.792 1.00 . A A .  49 LEU CG   1 1 
       13 55547 1 1  49 LEU H    H    1.998  -1.800  23.730 1.00 . A A .  49 LEU H    1 1 
       13 55548 1 1  49 LEU HA   H   -0.466  -3.404  23.343 1.00 . A A .  49 LEU HA   1 1 
       13 55549 1 1  49 LEU HB2  H    2.309  -3.815  22.151 1.00 . A A .  49 LEU HB2  1 1 
       13 55550 1 1  49 LEU HB3  H    1.000  -4.970  21.996 1.00 . A A .  49 LEU HB3  1 1 
       13 55551 1 1  49 LEU HD11 H   -1.237  -4.068  20.852 1.00 . A A .  49 LEU HD11 1 1 
       13 55552 1 1  49 LEU HD12 H   -1.110  -2.648  19.818 1.00 . A A .  49 LEU HD12 1 1 
       13 55553 1 1  49 LEU HD13 H   -1.143  -2.457  21.572 1.00 . A A .  49 LEU HD13 1 1 
       13 55554 1 1  49 LEU HD21 H    1.058  -1.379  19.666 1.00 . A A .  49 LEU HD21 1 1 
       13 55555 1 1  49 LEU HD22 H    2.484  -1.951  20.530 1.00 . A A .  49 LEU HD22 1 1 
       13 55556 1 1  49 LEU HD23 H    1.174  -1.168  21.417 1.00 . A A .  49 LEU HD23 1 1 
       13 55557 1 1  49 LEU HG   H    1.017  -3.811  19.942 1.00 . A A .  49 LEU HG   1 1 
       13 55558 1 1  49 LEU N    N    1.044  -2.017  23.766 1.00 . A A .  49 LEU N    1 1 
       13 55559 1 1  49 LEU O    O    2.002  -5.030  24.583 1.00 . A A .  49 LEU O    1 1 
       13 55560 1 1  50 SER C    C   -1.019  -6.208  26.908 1.00 . A A .  50 SER C    1 1 
       13 55561 1 1  50 SER CA   C    0.225  -5.295  26.788 1.00 . A A .  50 SER CA   1 1 
       13 55562 1 1  50 SER CB   C    0.432  -4.475  28.083 1.00 . A A .  50 SER CB   1 1 
       13 55563 1 1  50 SER H    H   -0.643  -3.744  25.594 1.00 . A A .  50 SER H    1 1 
       13 55564 1 1  50 SER HA   H    1.098  -5.929  26.639 1.00 . A A .  50 SER HA   1 1 
       13 55565 1 1  50 SER HB2  H    1.293  -3.833  27.965 1.00 . A A .  50 SER HB2  1 1 
       13 55566 1 1  50 SER HB3  H   -0.443  -3.859  28.270 1.00 . A A .  50 SER HB3  1 1 
       13 55567 1 1  50 SER HG   H    0.797  -4.755  29.992 1.00 . A A .  50 SER HG   1 1 
       13 55568 1 1  50 SER N    N    0.105  -4.379  25.622 1.00 . A A .  50 SER N    1 1 
       13 55569 1 1  50 SER O    O   -0.924  -7.347  27.383 1.00 . A A .  50 SER O    1 1 
       13 55570 1 1  50 SER OG   O    0.649  -5.308  29.213 1.00 . A A .  50 SER OG   1 1 
       13 55571 1 1  51 ASP C    C   -3.697  -7.191  25.116 1.00 . A A .  51 ASP C    1 1 
       13 55572 1 1  51 ASP CA   C   -3.462  -6.454  26.481 1.00 . A A .  51 ASP CA   1 1 
       13 55573 1 1  51 ASP CB   C   -4.632  -5.483  26.794 1.00 . A A .  51 ASP CB   1 1 
       13 55574 1 1  51 ASP CG   C   -4.801  -4.395  25.726 1.00 . A A .  51 ASP CG   1 1 
       13 55575 1 1  51 ASP H    H   -2.196  -4.768  26.167 1.00 . A A .  51 ASP H    1 1 
       13 55576 1 1  51 ASP HA   H   -3.406  -7.196  27.275 1.00 . A A .  51 ASP HA   1 1 
       13 55577 1 1  51 ASP HB2  H   -5.555  -6.048  26.877 1.00 . A A .  51 ASP HB2  1 1 
       13 55578 1 1  51 ASP HB3  H   -4.443  -4.997  27.748 1.00 . A A .  51 ASP HB3  1 1 
       13 55579 1 1  51 ASP N    N   -2.184  -5.699  26.477 1.00 . A A .  51 ASP N    1 1 
       13 55580 1 1  51 ASP O    O   -3.509  -6.595  24.050 1.00 . A A .  51 ASP O    1 1 
       13 55581 1 1  51 ASP OD1  O   -5.729  -4.500  24.905 1.00 . A A .  51 ASP OD1  1 1 
       13 55582 1 1  51 ASP OD2  O   -3.978  -3.448  25.698 1.00 . A A .  51 ASP OD2  1 1 
       13 55583 1 1  52 PRO C    C   -5.838  -9.233  23.386 1.00 . A A .  52 PRO C    1 1 
       13 55584 1 1  52 PRO CA   C   -4.359  -9.294  23.888 1.00 . A A .  52 PRO CA   1 1 
       13 55585 1 1  52 PRO CB   C   -3.985 -10.711  24.372 1.00 . A A .  52 PRO CB   1 1 
       13 55586 1 1  52 PRO CD   C   -4.346  -9.330  26.339 1.00 . A A .  52 PRO CD   1 1 
       13 55587 1 1  52 PRO CG   C   -4.466 -10.751  25.799 1.00 . A A .  52 PRO CG   1 1 
       13 55588 1 1  52 PRO HA   H   -3.698  -8.998  23.078 1.00 . A A .  52 PRO HA   1 1 
       13 55589 1 1  52 PRO HB2  H   -4.480 -11.459  23.758 1.00 . A A .  52 PRO HB2  1 1 
       13 55590 1 1  52 PRO HB3  H   -2.907 -10.853  24.310 1.00 . A A .  52 PRO HB3  1 1 
       13 55591 1 1  52 PRO HD2  H   -5.260  -9.027  26.838 1.00 . A A .  52 PRO HD2  1 1 
       13 55592 1 1  52 PRO HD3  H   -3.507  -9.254  27.026 1.00 . A A .  52 PRO HD3  1 1 
       13 55593 1 1  52 PRO HG2  H   -5.501 -11.080  25.826 1.00 . A A .  52 PRO HG2  1 1 
       13 55594 1 1  52 PRO HG3  H   -3.853 -11.433  26.378 1.00 . A A .  52 PRO HG3  1 1 
       13 55595 1 1  52 PRO N    N   -4.110  -8.500  25.126 1.00 . A A .  52 PRO N    1 1 
       13 55596 1 1  52 PRO O    O   -6.363 -10.222  22.861 1.00 . A A .  52 PRO O    1 1 
       13 55597 1 1  53 ASN C    C   -8.299  -6.470  22.736 1.00 . A A .  53 ASN C    1 1 
       13 55598 1 1  53 ASN CA   C   -7.941  -7.880  23.274 1.00 . A A .  53 ASN CA   1 1 
       13 55599 1 1  53 ASN CB   C   -8.705  -8.137  24.611 1.00 . A A .  53 ASN CB   1 1 
       13 55600 1 1  53 ASN CG   C   -8.726  -9.601  25.074 1.00 . A A .  53 ASN CG   1 1 
       13 55601 1 1  53 ASN H    H   -5.904  -7.237  23.529 1.00 . A A .  53 ASN H    1 1 
       13 55602 1 1  53 ASN HA   H   -8.264  -8.606  22.536 1.00 . A A .  53 ASN HA   1 1 
       13 55603 1 1  53 ASN HB2  H   -8.244  -7.549  25.392 1.00 . A A .  53 ASN HB2  1 1 
       13 55604 1 1  53 ASN HB3  H   -9.737  -7.812  24.498 1.00 . A A .  53 ASN HB3  1 1 
       13 55605 1 1  53 ASN HD21 H   -9.011 -10.258  23.223 1.00 . A A .  53 ASN HD21 1 1 
       13 55606 1 1  53 ASN HD22 H   -8.905 -11.466  24.446 1.00 . A A .  53 ASN HD22 1 1 
       13 55607 1 1  53 ASN N    N   -6.467  -8.041  23.461 1.00 . A A .  53 ASN N    1 1 
       13 55608 1 1  53 ASN ND2  N   -8.901 -10.532  24.152 1.00 . A A .  53 ASN ND2  1 1 
       13 55609 1 1  53 ASN O    O   -7.476  -5.555  22.752 1.00 . A A .  53 ASN O    1 1 
       13 55610 1 1  53 ASN OD1  O   -8.623  -9.895  26.265 1.00 . A A .  53 ASN OD1  1 1 
       13 55611 1 1  54 LEU C    C  -11.139  -4.455  22.836 1.00 . A A .  54 LEU C    1 1 
       13 55612 1 1  54 LEU CA   C  -10.099  -5.008  21.811 1.00 . A A .  54 LEU CA   1 1 
       13 55613 1 1  54 LEU CB   C  -10.717  -5.082  20.373 1.00 . A A .  54 LEU CB   1 1 
       13 55614 1 1  54 LEU CD1  C  -12.771  -5.569  18.899 1.00 . A A .  54 LEU CD1  1 1 
       13 55615 1 1  54 LEU CD2  C  -11.577  -7.494  20.041 1.00 . A A .  54 LEU CD2  1 1 
       13 55616 1 1  54 LEU CG   C  -11.971  -6.003  20.154 1.00 . A A .  54 LEU CG   1 1 
       13 55617 1 1  54 LEU H    H  -10.051  -7.137  22.026 1.00 . A A .  54 LEU H    1 1 
       13 55618 1 1  54 LEU HA   H   -9.274  -4.297  21.784 1.00 . A A .  54 LEU HA   1 1 
       13 55619 1 1  54 LEU HB2  H  -10.991  -4.068  20.085 1.00 . A A .  54 LEU HB2  1 1 
       13 55620 1 1  54 LEU HB3  H   -9.936  -5.407  19.691 1.00 . A A .  54 LEU HB3  1 1 
       13 55621 1 1  54 LEU HD11 H  -13.086  -4.539  19.008 1.00 . A A .  54 LEU HD11 1 1 
       13 55622 1 1  54 LEU HD12 H  -13.647  -6.195  18.792 1.00 . A A .  54 LEU HD12 1 1 
       13 55623 1 1  54 LEU HD13 H  -12.154  -5.663  18.013 1.00 . A A .  54 LEU HD13 1 1 
       13 55624 1 1  54 LEU HD21 H  -12.464  -8.097  19.903 1.00 . A A .  54 LEU HD21 1 1 
       13 55625 1 1  54 LEU HD22 H  -11.077  -7.805  20.949 1.00 . A A .  54 LEU HD22 1 1 
       13 55626 1 1  54 LEU HD23 H  -10.909  -7.639  19.199 1.00 . A A .  54 LEU HD23 1 1 
       13 55627 1 1  54 LEU HG   H  -12.631  -5.904  21.010 1.00 . A A .  54 LEU HG   1 1 
       13 55628 1 1  54 LEU N    N   -9.538  -6.328  22.219 1.00 . A A .  54 LEU N    1 1 
       13 55629 1 1  54 LEU O    O  -11.978  -3.616  22.489 1.00 . A A .  54 LEU O    1 1 
       13 55630 1 1  55 VAL C    C  -11.733  -2.951  25.576 1.00 . A A .  55 VAL C    1 1 
       13 55631 1 1  55 VAL CA   C  -11.946  -4.448  25.201 1.00 . A A .  55 VAL CA   1 1 
       13 55632 1 1  55 VAL CB   C  -11.766  -5.350  26.482 1.00 . A A .  55 VAL CB   1 1 
       13 55633 1 1  55 VAL CG1  C  -12.702  -4.916  27.641 1.00 . A A .  55 VAL CG1  1 1 
       13 55634 1 1  55 VAL CG2  C  -11.962  -6.844  26.136 1.00 . A A .  55 VAL CG2  1 1 
       13 55635 1 1  55 VAL H    H  -10.289  -5.482  24.335 1.00 . A A .  55 VAL H    1 1 
       13 55636 1 1  55 VAL HA   H  -12.967  -4.576  24.840 1.00 . A A .  55 VAL HA   1 1 
       13 55637 1 1  55 VAL HB   H  -10.742  -5.227  26.827 1.00 . A A .  55 VAL HB   1 1 
       13 55638 1 1  55 VAL HG11 H  -12.492  -3.890  27.920 1.00 . A A .  55 VAL HG11 1 1 
       13 55639 1 1  55 VAL HG12 H  -12.539  -5.554  28.501 1.00 . A A .  55 VAL HG12 1 1 
       13 55640 1 1  55 VAL HG13 H  -13.736  -4.998  27.331 1.00 . A A .  55 VAL HG13 1 1 
       13 55641 1 1  55 VAL HG21 H  -11.238  -7.144  25.384 1.00 . A A .  55 VAL HG21 1 1 
       13 55642 1 1  55 VAL HG22 H  -12.960  -7.009  25.750 1.00 . A A .  55 VAL HG22 1 1 
       13 55643 1 1  55 VAL HG23 H  -11.819  -7.448  27.023 1.00 . A A .  55 VAL HG23 1 1 
       13 55644 1 1  55 VAL N    N  -11.024  -4.875  24.112 1.00 . A A .  55 VAL N    1 1 
       13 55645 1 1  55 VAL O    O  -12.671  -2.146  25.520 1.00 . A A .  55 VAL O    1 1 
       13 55646 1 1  56 ILE C    C   -9.398  -0.477  25.130 1.00 . A A .  56 ILE C    1 1 
       13 55647 1 1  56 ILE CA   C  -10.093  -1.204  26.314 1.00 . A A .  56 ILE CA   1 1 
       13 55648 1 1  56 ILE CB   C   -9.193  -1.183  27.630 1.00 . A A .  56 ILE CB   1 1 
       13 55649 1 1  56 ILE CD1  C   -6.748  -1.619  26.782 1.00 . A A .  56 ILE CD1  1 1 
       13 55650 1 1  56 ILE CG1  C   -7.943  -2.143  27.558 1.00 . A A .  56 ILE CG1  1 1 
       13 55651 1 1  56 ILE CG2  C  -10.044  -1.500  28.879 1.00 . A A .  56 ILE CG2  1 1 
       13 55652 1 1  56 ILE H    H   -9.802  -3.295  25.988 1.00 . A A .  56 ILE H    1 1 
       13 55653 1 1  56 ILE HA   H  -11.005  -0.651  26.530 1.00 . A A .  56 ILE HA   1 1 
       13 55654 1 1  56 ILE HB   H   -8.833  -0.163  27.753 1.00 . A A .  56 ILE HB   1 1 
       13 55655 1 1  56 ILE HD11 H   -7.013  -1.494  25.741 1.00 . A A .  56 ILE HD11 1 1 
       13 55656 1 1  56 ILE HD12 H   -5.935  -2.326  26.860 1.00 . A A .  56 ILE HD12 1 1 
       13 55657 1 1  56 ILE HD13 H   -6.434  -0.669  27.191 1.00 . A A .  56 ILE HD13 1 1 
       13 55658 1 1  56 ILE HG12 H   -7.587  -2.351  28.560 1.00 . A A .  56 ILE HG12 1 1 
       13 55659 1 1  56 ILE HG13 H   -8.240  -3.077  27.101 1.00 . A A .  56 ILE HG13 1 1 
       13 55660 1 1  56 ILE HG21 H   -9.422  -1.463  29.762 1.00 . A A .  56 ILE HG21 1 1 
       13 55661 1 1  56 ILE HG22 H  -10.484  -2.485  28.790 1.00 . A A .  56 ILE HG22 1 1 
       13 55662 1 1  56 ILE HG23 H  -10.835  -0.763  28.974 1.00 . A A .  56 ILE HG23 1 1 
       13 55663 1 1  56 ILE N    N  -10.487  -2.596  25.953 1.00 . A A .  56 ILE N    1 1 
       13 55664 1 1  56 ILE O    O   -8.677   0.507  25.330 1.00 . A A .  56 ILE O    1 1 
       13 55665 1 1  57 ARG C    C   -9.021   1.032  22.413 1.00 . A A .  57 ARG C    1 1 
       13 55666 1 1  57 ARG CA   C   -8.977  -0.507  22.666 1.00 . A A .  57 ARG CA   1 1 
       13 55667 1 1  57 ARG CB   C   -9.538  -1.285  21.458 1.00 . A A .  57 ARG CB   1 1 
       13 55668 1 1  57 ARG CD   C   -9.321  -1.981  19.008 1.00 . A A .  57 ARG CD   1 1 
       13 55669 1 1  57 ARG CG   C   -8.735  -1.132  20.143 1.00 . A A .  57 ARG CG   1 1 
       13 55670 1 1  57 ARG CZ   C   -9.175  -1.276  16.647 1.00 . A A .  57 ARG CZ   1 1 
       13 55671 1 1  57 ARG H    H  -10.393  -1.600  23.815 1.00 . A A .  57 ARG H    1 1 
       13 55672 1 1  57 ARG HA   H   -7.938  -0.789  22.791 1.00 . A A .  57 ARG HA   1 1 
       13 55673 1 1  57 ARG HB2  H   -9.565  -2.340  21.715 1.00 . A A .  57 ARG HB2  1 1 
       13 55674 1 1  57 ARG HB3  H  -10.557  -0.954  21.277 1.00 . A A .  57 ARG HB3  1 1 
       13 55675 1 1  57 ARG HD2  H   -9.222  -3.028  19.270 1.00 . A A .  57 ARG HD2  1 1 
       13 55676 1 1  57 ARG HD3  H  -10.377  -1.742  18.897 1.00 . A A .  57 ARG HD3  1 1 
       13 55677 1 1  57 ARG HE   H   -7.693  -2.021  17.690 1.00 . A A .  57 ARG HE   1 1 
       13 55678 1 1  57 ARG HG2  H   -8.748  -0.089  19.841 1.00 . A A .  57 ARG HG2  1 1 
       13 55679 1 1  57 ARG HG3  H   -7.707  -1.438  20.318 1.00 . A A .  57 ARG HG3  1 1 
       13 55680 1 1  57 ARG HH11 H  -10.942  -0.888  17.473 1.00 . A A .  57 ARG HH11 1 1 
       13 55681 1 1  57 ARG HH12 H  -10.792  -0.478  15.806 1.00 . A A .  57 ARG HH12 1 1 
       13 55682 1 1  57 ARG HH21 H   -7.532  -1.513  15.588 1.00 . A A .  57 ARG HH21 1 1 
       13 55683 1 1  57 ARG HH22 H   -8.873  -0.840  14.748 1.00 . A A .  57 ARG HH22 1 1 
       13 55684 1 1  57 ARG N    N   -9.679  -0.939  23.901 1.00 . A A .  57 ARG N    1 1 
       13 55685 1 1  57 ARG NE   N   -8.631  -1.760  17.734 1.00 . A A .  57 ARG NE   1 1 
       13 55686 1 1  57 ARG NH1  N  -10.399  -0.851  16.642 1.00 . A A .  57 ARG NH1  1 1 
       13 55687 1 1  57 ARG NH2  N   -8.473  -1.204  15.580 1.00 . A A .  57 ARG NH2  1 1 
       13 55688 1 1  57 ARG O    O   -8.132   1.580  21.758 1.00 . A A .  57 ARG O    1 1 
       13 55689 1 1  58 LYS C    C   -8.923   3.894  23.571 1.00 . A A .  58 LYS C    1 1 
       13 55690 1 1  58 LYS CA   C  -10.144   3.196  22.899 1.00 . A A .  58 LYS CA   1 1 
       13 55691 1 1  58 LYS CB   C  -11.465   3.670  23.548 1.00 . A A .  58 LYS CB   1 1 
       13 55692 1 1  58 LYS CD   C  -12.931   3.822  21.434 1.00 . A A .  58 LYS CD   1 1 
       13 55693 1 1  58 LYS CE   C  -14.198   3.311  20.730 1.00 . A A .  58 LYS CE   1 1 
       13 55694 1 1  58 LYS CG   C  -12.741   3.185  22.834 1.00 . A A .  58 LYS CG   1 1 
       13 55695 1 1  58 LYS H    H  -10.736   1.202  23.413 1.00 . A A .  58 LYS H    1 1 
       13 55696 1 1  58 LYS HA   H  -10.159   3.474  21.847 1.00 . A A .  58 LYS HA   1 1 
       13 55697 1 1  58 LYS HB2  H  -11.494   3.308  24.569 1.00 . A A .  58 LYS HB2  1 1 
       13 55698 1 1  58 LYS HB3  H  -11.478   4.756  23.568 1.00 . A A .  58 LYS HB3  1 1 
       13 55699 1 1  58 LYS HD2  H  -13.003   4.899  21.541 1.00 . A A .  58 LYS HD2  1 1 
       13 55700 1 1  58 LYS HD3  H  -12.068   3.584  20.817 1.00 . A A .  58 LYS HD3  1 1 
       13 55701 1 1  58 LYS HE2  H  -14.328   3.849  19.801 1.00 . A A .  58 LYS HE2  1 1 
       13 55702 1 1  58 LYS HE3  H  -14.083   2.256  20.516 1.00 . A A .  58 LYS HE3  1 1 
       13 55703 1 1  58 LYS HG2  H  -12.691   2.107  22.724 1.00 . A A .  58 LYS HG2  1 1 
       13 55704 1 1  58 LYS HG3  H  -13.599   3.436  23.453 1.00 . A A .  58 LYS HG3  1 1 
       13 55705 1 1  58 LYS HZ1  H  -16.259   3.173  21.044 1.00 . A A .  58 LYS HZ1  1 1 
       13 55706 1 1  58 LYS HZ2  H  -15.542   4.504  21.798 1.00 . A A .  58 LYS HZ2  1 1 
       13 55707 1 1  58 LYS HZ3  H  -15.340   2.955  22.445 1.00 . A A .  58 LYS HZ3  1 1 
       13 55708 1 1  58 LYS N    N  -10.040   1.716  22.960 1.00 . A A .  58 LYS N    1 1 
       13 55709 1 1  58 LYS NZ   N  -15.420   3.498  21.562 1.00 . A A .  58 LYS NZ   1 1 
       13 55710 1 1  58 LYS O    O   -8.322   4.799  22.988 1.00 . A A .  58 LYS O    1 1 
       13 55711 1 1  59 ARG C    C   -6.044   3.325  24.985 1.00 . A A .  59 ARG C    1 1 
       13 55712 1 1  59 ARG CA   C   -7.350   4.002  25.489 1.00 . A A .  59 ARG CA   1 1 
       13 55713 1 1  59 ARG CB   C   -7.493   3.890  27.033 1.00 . A A .  59 ARG CB   1 1 
       13 55714 1 1  59 ARG CD   C   -7.794   2.445  29.138 1.00 . A A .  59 ARG CD   1 1 
       13 55715 1 1  59 ARG CG   C   -7.666   2.457  27.600 1.00 . A A .  59 ARG CG   1 1 
       13 55716 1 1  59 ARG CZ   C   -6.528   4.067  30.558 1.00 . A A .  59 ARG CZ   1 1 
       13 55717 1 1  59 ARG H    H   -9.091   2.769  25.241 1.00 . A A .  59 ARG H    1 1 
       13 55718 1 1  59 ARG HA   H   -7.285   5.066  25.235 1.00 . A A .  59 ARG HA   1 1 
       13 55719 1 1  59 ARG HB2  H   -6.611   4.327  27.493 1.00 . A A .  59 ARG HB2  1 1 
       13 55720 1 1  59 ARG HB3  H   -8.356   4.479  27.337 1.00 . A A .  59 ARG HB3  1 1 
       13 55721 1 1  59 ARG HD2  H   -8.665   3.026  29.425 1.00 . A A .  59 ARG HD2  1 1 
       13 55722 1 1  59 ARG HD3  H   -7.934   1.419  29.465 1.00 . A A .  59 ARG HD3  1 1 
       13 55723 1 1  59 ARG HE   H   -5.754   2.494  29.657 1.00 . A A .  59 ARG HE   1 1 
       13 55724 1 1  59 ARG HG2  H   -8.563   2.014  27.177 1.00 . A A .  59 ARG HG2  1 1 
       13 55725 1 1  59 ARG HG3  H   -6.808   1.858  27.314 1.00 . A A .  59 ARG HG3  1 1 
       13 55726 1 1  59 ARG HH11 H   -8.452   4.571  30.368 1.00 . A A .  59 ARG HH11 1 1 
       13 55727 1 1  59 ARG HH12 H   -7.487   5.625  31.343 1.00 . A A .  59 ARG HH12 1 1 
       13 55728 1 1  59 ARG HH21 H   -4.583   3.849  30.909 1.00 . A A .  59 ARG HH21 1 1 
       13 55729 1 1  59 ARG HH22 H   -5.338   5.214  31.654 1.00 . A A .  59 ARG HH22 1 1 
       13 55730 1 1  59 ARG N    N   -8.550   3.461  24.794 1.00 . A A .  59 ARG N    1 1 
       13 55731 1 1  59 ARG NE   N   -6.586   2.988  29.797 1.00 . A A .  59 ARG NE   1 1 
       13 55732 1 1  59 ARG NH1  N   -7.572   4.809  30.776 1.00 . A A .  59 ARG NH1  1 1 
       13 55733 1 1  59 ARG NH2  N   -5.397   4.402  31.081 1.00 . A A .  59 ARG NH2  1 1 
       13 55734 1 1  59 ARG O    O   -4.978   3.919  25.053 1.00 . A A .  59 ARG O    1 1 
       13 55735 1 1  60 LYS C    C   -4.392   2.057  22.669 1.00 . A A .  60 LYS C    1 1 
       13 55736 1 1  60 LYS CA   C   -5.036   1.309  23.863 1.00 . A A .  60 LYS CA   1 1 
       13 55737 1 1  60 LYS CB   C   -5.583  -0.069  23.422 1.00 . A A .  60 LYS CB   1 1 
       13 55738 1 1  60 LYS CD   C   -5.314  -2.388  22.406 1.00 . A A .  60 LYS CD   1 1 
       13 55739 1 1  60 LYS CE   C   -4.413  -3.425  21.721 1.00 . A A .  60 LYS CE   1 1 
       13 55740 1 1  60 LYS CG   C   -4.602  -1.050  22.741 1.00 . A A .  60 LYS CG   1 1 
       13 55741 1 1  60 LYS H    H   -7.034   1.644  24.553 1.00 . A A .  60 LYS H    1 1 
       13 55742 1 1  60 LYS HA   H   -4.282   1.159  24.631 1.00 . A A .  60 LYS HA   1 1 
       13 55743 1 1  60 LYS HB2  H   -5.985  -0.565  24.298 1.00 . A A .  60 LYS HB2  1 1 
       13 55744 1 1  60 LYS HB3  H   -6.404   0.107  22.735 1.00 . A A .  60 LYS HB3  1 1 
       13 55745 1 1  60 LYS HD2  H   -5.687  -2.820  23.328 1.00 . A A .  60 LYS HD2  1 1 
       13 55746 1 1  60 LYS HD3  H   -6.158  -2.177  21.754 1.00 . A A .  60 LYS HD3  1 1 
       13 55747 1 1  60 LYS HE2  H   -3.508  -3.554  22.300 1.00 . A A .  60 LYS HE2  1 1 
       13 55748 1 1  60 LYS HE3  H   -4.942  -4.371  21.672 1.00 . A A .  60 LYS HE3  1 1 
       13 55749 1 1  60 LYS HG2  H   -4.232  -0.602  21.822 1.00 . A A .  60 LYS HG2  1 1 
       13 55750 1 1  60 LYS HG3  H   -3.770  -1.242  23.409 1.00 . A A .  60 LYS HG3  1 1 
       13 55751 1 1  60 LYS HZ1  H   -3.510  -3.775  19.875 1.00 . A A .  60 LYS HZ1  1 1 
       13 55752 1 1  60 LYS HZ2  H   -3.458  -2.163  20.371 1.00 . A A .  60 LYS HZ2  1 1 
       13 55753 1 1  60 LYS HZ3  H   -4.898  -2.819  19.789 1.00 . A A .  60 LYS HZ3  1 1 
       13 55754 1 1  60 LYS N    N   -6.161   2.081  24.480 1.00 . A A .  60 LYS N    1 1 
       13 55755 1 1  60 LYS NZ   N   -4.043  -3.016  20.345 1.00 . A A .  60 LYS NZ   1 1 
       13 55756 1 1  60 LYS O    O   -3.174   2.203  22.603 1.00 . A A .  60 LYS O    1 1 
       13 55757 1 1  61 VAL C    C   -4.506   4.820  21.066 1.00 . A A .  61 VAL C    1 1 
       13 55758 1 1  61 VAL CA   C   -4.760   3.365  20.591 1.00 . A A .  61 VAL CA   1 1 
       13 55759 1 1  61 VAL CB   C   -5.806   3.383  19.417 1.00 . A A .  61 VAL CB   1 1 
       13 55760 1 1  61 VAL CG1  C   -5.203   3.999  18.121 1.00 . A A .  61 VAL CG1  1 1 
       13 55761 1 1  61 VAL CG2  C   -6.404   1.978  19.154 1.00 . A A .  61 VAL CG2  1 1 
       13 55762 1 1  61 VAL H    H   -6.177   2.308  21.790 1.00 . A A .  61 VAL H    1 1 
       13 55763 1 1  61 VAL HA   H   -3.828   2.942  20.219 1.00 . A A .  61 VAL HA   1 1 
       13 55764 1 1  61 VAL HB   H   -6.629   4.028  19.726 1.00 . A A .  61 VAL HB   1 1 
       13 55765 1 1  61 VAL HG11 H   -5.957   4.023  17.341 1.00 . A A .  61 VAL HG11 1 1 
       13 55766 1 1  61 VAL HG12 H   -4.367   3.399  17.787 1.00 . A A .  61 VAL HG12 1 1 
       13 55767 1 1  61 VAL HG13 H   -4.860   5.009  18.317 1.00 . A A .  61 VAL HG13 1 1 
       13 55768 1 1  61 VAL HG21 H   -6.832   1.584  20.066 1.00 . A A .  61 VAL HG21 1 1 
       13 55769 1 1  61 VAL HG22 H   -5.635   1.308  18.807 1.00 . A A .  61 VAL HG22 1 1 
       13 55770 1 1  61 VAL HG23 H   -7.180   2.046  18.401 1.00 . A A .  61 VAL HG23 1 1 
       13 55771 1 1  61 VAL N    N   -5.225   2.529  21.727 1.00 . A A .  61 VAL N    1 1 
       13 55772 1 1  61 VAL O    O   -3.555   5.476  20.625 1.00 . A A .  61 VAL O    1 1 
       13 55773 1 1  62 GLY C    C   -4.043   7.078  23.154 1.00 . A A .  62 GLY C    1 1 
       13 55774 1 1  62 GLY CA   C   -5.357   6.656  22.501 1.00 . A A .  62 GLY CA   1 1 
       13 55775 1 1  62 GLY H    H   -6.036   4.653  22.356 1.00 . A A .  62 GLY H    1 1 
       13 55776 1 1  62 GLY HA2  H   -5.574   7.326  21.674 1.00 . A A .  62 GLY HA2  1 1 
       13 55777 1 1  62 GLY HA3  H   -6.148   6.757  23.231 1.00 . A A .  62 GLY HA3  1 1 
       13 55778 1 1  62 GLY N    N   -5.370   5.278  21.998 1.00 . A A .  62 GLY N    1 1 
       13 55779 1 1  62 GLY O    O   -3.543   8.170  22.883 1.00 . A A .  62 GLY O    1 1 
       13 55780 1 1  63 VAL C    C   -1.018   6.661  23.697 1.00 . A A .  63 VAL C    1 1 
       13 55781 1 1  63 VAL CA   C   -2.187   6.464  24.683 1.00 . A A .  63 VAL CA   1 1 
       13 55782 1 1  63 VAL CB   C   -1.811   5.351  25.732 1.00 . A A .  63 VAL CB   1 1 
       13 55783 1 1  63 VAL CG1  C   -2.797   5.353  26.918 1.00 . A A .  63 VAL CG1  1 1 
       13 55784 1 1  63 VAL CG2  C   -1.718   3.948  25.073 1.00 . A A .  63 VAL CG2  1 1 
       13 55785 1 1  63 VAL H    H   -3.866   5.295  24.058 1.00 . A A .  63 VAL H    1 1 
       13 55786 1 1  63 VAL HA   H   -2.329   7.398  25.226 1.00 . A A .  63 VAL HA   1 1 
       13 55787 1 1  63 VAL HB   H   -0.827   5.593  26.135 1.00 . A A .  63 VAL HB   1 1 
       13 55788 1 1  63 VAL HG11 H   -2.511   4.591  27.633 1.00 . A A .  63 VAL HG11 1 1 
       13 55789 1 1  63 VAL HG12 H   -3.801   5.148  26.564 1.00 . A A .  63 VAL HG12 1 1 
       13 55790 1 1  63 VAL HG13 H   -2.785   6.320  27.408 1.00 . A A .  63 VAL HG13 1 1 
       13 55791 1 1  63 VAL HG21 H   -2.680   3.670  24.660 1.00 . A A .  63 VAL HG21 1 1 
       13 55792 1 1  63 VAL HG22 H   -1.422   3.214  25.812 1.00 . A A .  63 VAL HG22 1 1 
       13 55793 1 1  63 VAL HG23 H   -0.980   3.963  24.279 1.00 . A A .  63 VAL HG23 1 1 
       13 55794 1 1  63 VAL N    N   -3.457   6.182  23.971 1.00 . A A .  63 VAL N    1 1 
       13 55795 1 1  63 VAL O    O   -0.145   7.495  23.934 1.00 . A A .  63 VAL O    1 1 
       13 55796 1 1  64 LEU C    C   -0.092   7.398  20.812 1.00 . A A .  64 LEU C    1 1 
       13 55797 1 1  64 LEU CA   C   -0.007   6.025  21.525 1.00 . A A .  64 LEU CA   1 1 
       13 55798 1 1  64 LEU CB   C   -0.132   4.880  20.487 1.00 . A A .  64 LEU CB   1 1 
       13 55799 1 1  64 LEU CD1  C    2.384   4.624  20.068 1.00 . A A .  64 LEU CD1  1 1 
       13 55800 1 1  64 LEU CD2  C    0.717   3.800  18.318 1.00 . A A .  64 LEU CD2  1 1 
       13 55801 1 1  64 LEU CG   C    1.002   4.845  19.413 1.00 . A A .  64 LEU CG   1 1 
       13 55802 1 1  64 LEU H    H   -1.733   5.225  22.469 1.00 . A A .  64 LEU H    1 1 
       13 55803 1 1  64 LEU HA   H    0.963   5.946  22.010 1.00 . A A .  64 LEU HA   1 1 
       13 55804 1 1  64 LEU HB2  H   -0.137   3.932  21.020 1.00 . A A .  64 LEU HB2  1 1 
       13 55805 1 1  64 LEU HB3  H   -1.086   4.983  19.978 1.00 . A A .  64 LEU HB3  1 1 
       13 55806 1 1  64 LEU HD11 H    3.149   4.621  19.303 1.00 . A A .  64 LEU HD11 1 1 
       13 55807 1 1  64 LEU HD12 H    2.399   3.676  20.592 1.00 . A A .  64 LEU HD12 1 1 
       13 55808 1 1  64 LEU HD13 H    2.588   5.424  20.768 1.00 . A A .  64 LEU HD13 1 1 
       13 55809 1 1  64 LEU HD21 H    1.517   3.807  17.590 1.00 . A A .  64 LEU HD21 1 1 
       13 55810 1 1  64 LEU HD22 H   -0.214   4.043  17.819 1.00 . A A .  64 LEU HD22 1 1 
       13 55811 1 1  64 LEU HD23 H    0.641   2.813  18.757 1.00 . A A .  64 LEU HD23 1 1 
       13 55812 1 1  64 LEU HG   H    1.040   5.814  18.926 1.00 . A A .  64 LEU HG   1 1 
       13 55813 1 1  64 LEU N    N   -1.028   5.900  22.580 1.00 . A A .  64 LEU N    1 1 
       13 55814 1 1  64 LEU O    O    0.927   7.967  20.447 1.00 . A A .  64 LEU O    1 1 
       13 55815 1 1  65 LEU C    C   -0.918  10.381  20.915 1.00 . A A .  65 LEU C    1 1 
       13 55816 1 1  65 LEU CA   C   -1.562   9.261  20.047 1.00 . A A .  65 LEU CA   1 1 
       13 55817 1 1  65 LEU CB   C   -3.088   9.480  19.881 1.00 . A A .  65 LEU CB   1 1 
       13 55818 1 1  65 LEU CD1  C   -5.344   8.608  18.994 1.00 . A A .  65 LEU CD1  1 1 
       13 55819 1 1  65 LEU CD2  C   -3.257   8.470  17.535 1.00 . A A .  65 LEU CD2  1 1 
       13 55820 1 1  65 LEU CG   C   -3.811   8.431  18.975 1.00 . A A .  65 LEU CG   1 1 
       13 55821 1 1  65 LEU H    H   -2.093   7.372  20.906 1.00 . A A .  65 LEU H    1 1 
       13 55822 1 1  65 LEU HA   H   -1.099   9.276  19.062 1.00 . A A .  65 LEU HA   1 1 
       13 55823 1 1  65 LEU HB2  H   -3.542   9.452  20.870 1.00 . A A .  65 LEU HB2  1 1 
       13 55824 1 1  65 LEU HB3  H   -3.257  10.469  19.461 1.00 . A A .  65 LEU HB3  1 1 
       13 55825 1 1  65 LEU HD11 H   -5.610   9.579  18.595 1.00 . A A .  65 LEU HD11 1 1 
       13 55826 1 1  65 LEU HD12 H   -5.703   8.530  20.012 1.00 . A A .  65 LEU HD12 1 1 
       13 55827 1 1  65 LEU HD13 H   -5.807   7.834  18.397 1.00 . A A .  65 LEU HD13 1 1 
       13 55828 1 1  65 LEU HD21 H   -3.383   9.463  17.114 1.00 . A A .  65 LEU HD21 1 1 
       13 55829 1 1  65 LEU HD22 H   -3.781   7.750  16.920 1.00 . A A .  65 LEU HD22 1 1 
       13 55830 1 1  65 LEU HD23 H   -2.204   8.218  17.546 1.00 . A A .  65 LEU HD23 1 1 
       13 55831 1 1  65 LEU HG   H   -3.609   7.441  19.370 1.00 . A A .  65 LEU HG   1 1 
       13 55832 1 1  65 LEU N    N   -1.319   7.916  20.637 1.00 . A A .  65 LEU N    1 1 
       13 55833 1 1  65 LEU O    O   -0.349  11.345  20.386 1.00 . A A .  65 LEU O    1 1 
       13 55834 1 1  66 ASP C    C    1.258  10.919  23.115 1.00 . A A .  66 ASP C    1 1 
       13 55835 1 1  66 ASP CA   C   -0.285  11.070  23.235 1.00 . A A .  66 ASP CA   1 1 
       13 55836 1 1  66 ASP CB   C   -0.733  10.725  24.679 1.00 . A A .  66 ASP CB   1 1 
       13 55837 1 1  66 ASP CG   C   -2.238  10.929  24.900 1.00 . A A .  66 ASP CG   1 1 
       13 55838 1 1  66 ASP H    H   -1.572   9.485  22.592 1.00 . A A .  66 ASP H    1 1 
       13 55839 1 1  66 ASP HA   H   -0.552  12.103  23.025 1.00 . A A .  66 ASP HA   1 1 
       13 55840 1 1  66 ASP HB2  H   -0.481   9.689  24.889 1.00 . A A .  66 ASP HB2  1 1 
       13 55841 1 1  66 ASP HB3  H   -0.198  11.357  25.383 1.00 . A A .  66 ASP HB3  1 1 
       13 55842 1 1  66 ASP N    N   -0.998  10.208  22.255 1.00 . A A .  66 ASP N    1 1 
       13 55843 1 1  66 ASP O    O    1.997  11.895  23.243 1.00 . A A .  66 ASP O    1 1 
       13 55844 1 1  66 ASP OD1  O   -2.978   9.941  25.073 1.00 . A A .  66 ASP OD1  1 1 
       13 55845 1 1  66 ASP OD2  O   -2.693  12.092  24.893 1.00 . A A .  66 ASP OD2  1 1 
       13 55846 1 1  67 ILE C    C    3.739   9.876  21.360 1.00 . A A .  67 ILE C    1 1 
       13 55847 1 1  67 ILE CA   C    3.159   9.342  22.704 1.00 . A A .  67 ILE CA   1 1 
       13 55848 1 1  67 ILE CB   C    3.354   7.778  22.812 1.00 . A A .  67 ILE CB   1 1 
       13 55849 1 1  67 ILE CD1  C    3.100   5.782  24.461 1.00 . A A .  67 ILE CD1  1 1 
       13 55850 1 1  67 ILE CG1  C    3.011   7.283  24.256 1.00 . A A .  67 ILE CG1  1 1 
       13 55851 1 1  67 ILE CG2  C    4.772   7.339  22.393 1.00 . A A .  67 ILE CG2  1 1 
       13 55852 1 1  67 ILE H    H    1.063   8.953  22.793 1.00 . A A .  67 ILE H    1 1 
       13 55853 1 1  67 ILE HA   H    3.705   9.808  23.523 1.00 . A A .  67 ILE HA   1 1 
       13 55854 1 1  67 ILE HB   H    2.657   7.316  22.118 1.00 . A A .  67 ILE HB   1 1 
       13 55855 1 1  67 ILE HD11 H    4.105   5.443  24.253 1.00 . A A .  67 ILE HD11 1 1 
       13 55856 1 1  67 ILE HD12 H    2.404   5.282  23.801 1.00 . A A .  67 ILE HD12 1 1 
       13 55857 1 1  67 ILE HD13 H    2.849   5.549  25.486 1.00 . A A .  67 ILE HD13 1 1 
       13 55858 1 1  67 ILE HG12 H    3.691   7.739  24.960 1.00 . A A .  67 ILE HG12 1 1 
       13 55859 1 1  67 ILE HG13 H    2.000   7.585  24.505 1.00 . A A .  67 ILE HG13 1 1 
       13 55860 1 1  67 ILE HG21 H    5.508   7.838  23.016 1.00 . A A .  67 ILE HG21 1 1 
       13 55861 1 1  67 ILE HG22 H    4.949   7.603  21.358 1.00 . A A .  67 ILE HG22 1 1 
       13 55862 1 1  67 ILE HG23 H    4.875   6.268  22.506 1.00 . A A .  67 ILE HG23 1 1 
       13 55863 1 1  67 ILE N    N    1.719   9.679  22.867 1.00 . A A .  67 ILE N    1 1 
       13 55864 1 1  67 ILE O    O    4.933  10.197  21.253 1.00 . A A .  67 ILE O    1 1 
       13 55865 1 1  68 LEU C    C    3.195  12.083  19.079 1.00 . A A .  68 LEU C    1 1 
       13 55866 1 1  68 LEU CA   C    3.285  10.537  19.036 1.00 . A A .  68 LEU CA   1 1 
       13 55867 1 1  68 LEU CB   C    2.411   9.936  17.907 1.00 . A A .  68 LEU CB   1 1 
       13 55868 1 1  68 LEU CD1  C    1.521   7.917  16.594 1.00 . A A .  68 LEU CD1  1 1 
       13 55869 1 1  68 LEU CD2  C    3.946   7.937  17.412 1.00 . A A .  68 LEU CD2  1 1 
       13 55870 1 1  68 LEU CG   C    2.496   8.389  17.699 1.00 . A A .  68 LEU CG   1 1 
       13 55871 1 1  68 LEU H    H    1.967   9.685  20.474 1.00 . A A .  68 LEU H    1 1 
       13 55872 1 1  68 LEU HA   H    4.328  10.268  18.859 1.00 . A A .  68 LEU HA   1 1 
       13 55873 1 1  68 LEU HB2  H    1.375  10.190  18.119 1.00 . A A .  68 LEU HB2  1 1 
       13 55874 1 1  68 LEU HB3  H    2.687  10.416  16.973 1.00 . A A .  68 LEU HB3  1 1 
       13 55875 1 1  68 LEU HD11 H    0.510   8.197  16.859 1.00 . A A .  68 LEU HD11 1 1 
       13 55876 1 1  68 LEU HD12 H    1.574   6.841  16.497 1.00 . A A .  68 LEU HD12 1 1 
       13 55877 1 1  68 LEU HD13 H    1.783   8.375  15.646 1.00 . A A .  68 LEU HD13 1 1 
       13 55878 1 1  68 LEU HD21 H    4.306   8.407  16.504 1.00 . A A .  68 LEU HD21 1 1 
       13 55879 1 1  68 LEU HD22 H    3.979   6.861  17.295 1.00 . A A .  68 LEU HD22 1 1 
       13 55880 1 1  68 LEU HD23 H    4.585   8.220  18.237 1.00 . A A .  68 LEU HD23 1 1 
       13 55881 1 1  68 LEU HG   H    2.184   7.902  18.619 1.00 . A A .  68 LEU HG   1 1 
       13 55882 1 1  68 LEU N    N    2.891   9.970  20.338 1.00 . A A .  68 LEU N    1 1 
       13 55883 1 1  68 LEU O    O    3.930  12.778  18.371 1.00 . A A .  68 LEU O    1 1 
       13 55884 1 1  69 GLN C    C    3.392  14.502  21.138 1.00 . A A .  69 GLN C    1 1 
       13 55885 1 1  69 GLN CA   C    2.221  14.066  20.217 1.00 . A A .  69 GLN CA   1 1 
       13 55886 1 1  69 GLN CB   C    0.849  14.459  20.827 1.00 . A A .  69 GLN CB   1 1 
       13 55887 1 1  69 GLN CD   C   -0.755  16.372  21.433 1.00 . A A .  69 GLN CD   1 1 
       13 55888 1 1  69 GLN CG   C    0.613  15.984  20.888 1.00 . A A .  69 GLN CG   1 1 
       13 55889 1 1  69 GLN H    H    1.613  12.019  20.332 1.00 . A A .  69 GLN H    1 1 
       13 55890 1 1  69 GLN HA   H    2.333  14.589  19.267 1.00 . A A .  69 GLN HA   1 1 
       13 55891 1 1  69 GLN HB2  H    0.064  14.017  20.221 1.00 . A A .  69 GLN HB2  1 1 
       13 55892 1 1  69 GLN HB3  H    0.779  14.055  21.833 1.00 . A A .  69 GLN HB3  1 1 
       13 55893 1 1  69 GLN HE21 H   -0.051  16.414  23.280 1.00 . A A .  69 GLN HE21 1 1 
       13 55894 1 1  69 GLN HE22 H   -1.725  16.788  23.096 1.00 . A A .  69 GLN HE22 1 1 
       13 55895 1 1  69 GLN HG2  H    1.374  16.434  21.517 1.00 . A A .  69 GLN HG2  1 1 
       13 55896 1 1  69 GLN HG3  H    0.709  16.387  19.885 1.00 . A A .  69 GLN HG3  1 1 
       13 55897 1 1  69 GLN N    N    2.282  12.614  19.923 1.00 . A A .  69 GLN N    1 1 
       13 55898 1 1  69 GLN NE2  N   -0.852  16.543  22.732 1.00 . A A .  69 GLN NE2  1 1 
       13 55899 1 1  69 GLN O    O    3.790  15.668  21.132 1.00 . A A .  69 GLN O    1 1 
       13 55900 1 1  69 GLN OE1  O   -1.724  16.508  20.693 1.00 . A A .  69 GLN OE1  1 1 
       13 55901 1 1  70 ARG C    C    6.357  14.165  21.770 1.00 . A A .  70 ARG C    1 1 
       13 55902 1 1  70 ARG CA   C    5.192  13.722  22.687 1.00 . A A .  70 ARG CA   1 1 
       13 55903 1 1  70 ARG CB   C    5.553  12.384  23.370 1.00 . A A .  70 ARG CB   1 1 
       13 55904 1 1  70 ARG CD   C    7.409  10.948  24.405 1.00 . A A .  70 ARG CD   1 1 
       13 55905 1 1  70 ARG CG   C    6.902  12.367  24.110 1.00 . A A .  70 ARG CG   1 1 
       13 55906 1 1  70 ARG CZ   C    7.867   8.918  23.057 1.00 . A A .  70 ARG CZ   1 1 
       13 55907 1 1  70 ARG H    H    3.491  12.683  21.993 1.00 . A A .  70 ARG H    1 1 
       13 55908 1 1  70 ARG HA   H    5.015  14.479  23.445 1.00 . A A .  70 ARG HA   1 1 
       13 55909 1 1  70 ARG HB2  H    4.771  12.131  24.081 1.00 . A A .  70 ARG HB2  1 1 
       13 55910 1 1  70 ARG HB3  H    5.577  11.614  22.608 1.00 . A A .  70 ARG HB3  1 1 
       13 55911 1 1  70 ARG HD2  H    8.298  11.012  25.022 1.00 . A A .  70 ARG HD2  1 1 
       13 55912 1 1  70 ARG HD3  H    6.639  10.404  24.944 1.00 . A A .  70 ARG HD3  1 1 
       13 55913 1 1  70 ARG HE   H    7.888  10.757  22.361 1.00 . A A .  70 ARG HE   1 1 
       13 55914 1 1  70 ARG HG2  H    7.633  12.863  23.491 1.00 . A A .  70 ARG HG2  1 1 
       13 55915 1 1  70 ARG HG3  H    6.789  12.906  25.036 1.00 . A A .  70 ARG HG3  1 1 
       13 55916 1 1  70 ARG HH11 H    7.441   8.532  24.960 1.00 . A A .  70 ARG HH11 1 1 
       13 55917 1 1  70 ARG HH12 H    7.758   7.150  23.969 1.00 . A A .  70 ARG HH12 1 1 
       13 55918 1 1  70 ARG HH21 H    8.316   8.962  21.119 1.00 . A A .  70 ARG HH21 1 1 
       13 55919 1 1  70 ARG HH22 H    8.254   7.394  21.842 1.00 . A A .  70 ARG HH22 1 1 
       13 55920 1 1  70 ARG N    N    3.943  13.542  21.915 1.00 . A A .  70 ARG N    1 1 
       13 55921 1 1  70 ARG NE   N    7.742  10.220  23.162 1.00 . A A .  70 ARG NE   1 1 
       13 55922 1 1  70 ARG NH1  N    7.679   8.142  24.076 1.00 . A A .  70 ARG NH1  1 1 
       13 55923 1 1  70 ARG NH2  N    8.171   8.388  21.916 1.00 . A A .  70 ARG NH2  1 1 
       13 55924 1 1  70 ARG O    O    7.149  15.044  22.124 1.00 . A A .  70 ARG O    1 1 
       13 55925 1 1  71 THR C    C    7.084  15.034  18.663 1.00 . A A .  71 THR C    1 1 
       13 55926 1 1  71 THR CA   C    7.470  13.831  19.570 1.00 . A A .  71 THR CA   1 1 
       13 55927 1 1  71 THR CB   C    7.780  12.567  18.689 1.00 . A A .  71 THR CB   1 1 
       13 55928 1 1  71 THR CG2  C    8.185  11.344  19.538 1.00 . A A .  71 THR CG2  1 1 
       13 55929 1 1  71 THR H    H    5.691  12.931  20.344 1.00 . A A .  71 THR H    1 1 
       13 55930 1 1  71 THR HA   H    8.379  14.096  20.105 1.00 . A A .  71 THR HA   1 1 
       13 55931 1 1  71 THR HB   H    8.600  12.804  18.020 1.00 . A A .  71 THR HB   1 1 
       13 55932 1 1  71 THR HG1  H    6.000  11.752  18.437 1.00 . A A .  71 THR HG1  1 1 
       13 55933 1 1  71 THR HG21 H    9.075  11.571  20.115 1.00 . A A .  71 THR HG21 1 1 
       13 55934 1 1  71 THR HG22 H    8.389  10.499  18.891 1.00 . A A .  71 THR HG22 1 1 
       13 55935 1 1  71 THR HG23 H    7.378  11.085  20.213 1.00 . A A .  71 THR HG23 1 1 
       13 55936 1 1  71 THR N    N    6.415  13.554  20.573 1.00 . A A .  71 THR N    1 1 
       13 55937 1 1  71 THR O    O    7.788  15.341  17.705 1.00 . A A .  71 THR O    1 1 
       13 55938 1 1  71 THR OG1  O    6.640  12.220  17.894 1.00 . A A .  71 THR OG1  1 1 
       13 55939 1 1  72 GLY C    C    5.075  16.647  16.835 1.00 . A A .  72 GLY C    1 1 
       13 55940 1 1  72 GLY CA   C    5.496  16.908  18.282 1.00 . A A .  72 GLY CA   1 1 
       13 55941 1 1  72 GLY H    H    5.443  15.394  19.759 1.00 . A A .  72 GLY H    1 1 
       13 55942 1 1  72 GLY HA2  H    4.643  17.302  18.816 1.00 . A A .  72 GLY HA2  1 1 
       13 55943 1 1  72 GLY HA3  H    6.282  17.657  18.300 1.00 . A A .  72 GLY HA3  1 1 
       13 55944 1 1  72 GLY N    N    5.962  15.711  18.998 1.00 . A A .  72 GLY N    1 1 
       13 55945 1 1  72 GLY O    O    4.323  15.703  16.561 1.00 . A A .  72 GLY O    1 1 
       13 55946 1 1  73 HIS C    C    5.816  16.038  13.850 1.00 . A A .  73 HIS C    1 1 
       13 55947 1 1  73 HIS CA   C    5.312  17.383  14.458 1.00 . A A .  73 HIS CA   1 1 
       13 55948 1 1  73 HIS CB   C    5.954  18.611  13.749 1.00 . A A .  73 HIS CB   1 1 
       13 55949 1 1  73 HIS CD2  C    6.335  18.104  11.234 1.00 . A A .  73 HIS CD2  1 1 
       13 55950 1 1  73 HIS CE1  C    4.880  19.489  10.415 1.00 . A A .  73 HIS CE1  1 1 
       13 55951 1 1  73 HIS CG   C    5.705  18.726  12.257 1.00 . A A .  73 HIS CG   1 1 
       13 55952 1 1  73 HIS H    H    6.288  18.117  16.200 1.00 . A A .  73 HIS H    1 1 
       13 55953 1 1  73 HIS HA   H    4.232  17.433  14.343 1.00 . A A .  73 HIS HA   1 1 
       13 55954 1 1  73 HIS HB2  H    5.582  19.520  14.208 1.00 . A A .  73 HIS HB2  1 1 
       13 55955 1 1  73 HIS HB3  H    7.028  18.577  13.900 1.00 . A A .  73 HIS HB3  1 1 
       13 55956 1 1  73 HIS HD2  H    7.097  17.342  11.314 1.00 . A A .  73 HIS HD2  1 1 
       13 55957 1 1  73 HIS HE1  H    4.268  20.031   9.708 1.00 . A A .  73 HIS HE1  1 1 
       13 55958 1 1  73 HIS HE2  H    5.861  18.156   9.199 1.00 . A A .  73 HIS HE2  1 1 
       13 55959 1 1  73 HIS N    N    5.618  17.460  15.907 1.00 . A A .  73 HIS N    1 1 
       13 55960 1 1  73 HIS ND1  N    4.777  19.605  11.730 1.00 . A A .  73 HIS ND1  1 1 
       13 55961 1 1  73 HIS NE2  N    5.806  18.599  10.071 1.00 . A A .  73 HIS NE2  1 1 
       13 55962 1 1  73 HIS O    O    5.249  15.540  12.870 1.00 . A A .  73 HIS O    1 1 
       13 55963 1 1  74 LYS C    C    6.373  13.030  14.040 1.00 . A A .  74 LYS C    1 1 
       13 55964 1 1  74 LYS CA   C    7.449  14.153  14.083 1.00 . A A .  74 LYS CA   1 1 
       13 55965 1 1  74 LYS CB   C    8.567  13.767  15.093 1.00 . A A .  74 LYS CB   1 1 
       13 55966 1 1  74 LYS CD   C   10.875  14.277  14.015 1.00 . A A .  74 LYS CD   1 1 
       13 55967 1 1  74 LYS CE   C   11.484  12.882  14.273 1.00 . A A .  74 LYS CE   1 1 
       13 55968 1 1  74 LYS CG   C    9.826  14.674  15.090 1.00 . A A .  74 LYS CG   1 1 
       13 55969 1 1  74 LYS H    H    7.283  15.949  15.213 1.00 . A A .  74 LYS H    1 1 
       13 55970 1 1  74 LYS HA   H    7.890  14.261  13.098 1.00 . A A .  74 LYS HA   1 1 
       13 55971 1 1  74 LYS HB2  H    8.140  13.795  16.093 1.00 . A A .  74 LYS HB2  1 1 
       13 55972 1 1  74 LYS HB3  H    8.880  12.747  14.894 1.00 . A A .  74 LYS HB3  1 1 
       13 55973 1 1  74 LYS HD2  H   10.401  14.276  13.040 1.00 . A A .  74 LYS HD2  1 1 
       13 55974 1 1  74 LYS HD3  H   11.673  15.014  14.017 1.00 . A A .  74 LYS HD3  1 1 
       13 55975 1 1  74 LYS HE2  H   11.907  12.857  15.269 1.00 . A A .  74 LYS HE2  1 1 
       13 55976 1 1  74 LYS HE3  H   10.703  12.136  14.202 1.00 . A A .  74 LYS HE3  1 1 
       13 55977 1 1  74 LYS HG2  H    9.518  15.699  14.910 1.00 . A A .  74 LYS HG2  1 1 
       13 55978 1 1  74 LYS HG3  H   10.296  14.624  16.071 1.00 . A A .  74 LYS HG3  1 1 
       13 55979 1 1  74 LYS HZ1  H   12.920  11.584  13.506 1.00 . A A .  74 LYS HZ1  1 1 
       13 55980 1 1  74 LYS HZ2  H   13.340  13.218  13.396 1.00 . A A .  74 LYS HZ2  1 1 
       13 55981 1 1  74 LYS HZ3  H   12.193  12.567  12.339 1.00 . A A .  74 LYS HZ3  1 1 
       13 55982 1 1  74 LYS N    N    6.873  15.467  14.466 1.00 . A A .  74 LYS N    1 1 
       13 55983 1 1  74 LYS NZ   N   12.558  12.540  13.310 1.00 . A A .  74 LYS NZ   1 1 
       13 55984 1 1  74 LYS O    O    6.120  12.436  12.982 1.00 . A A .  74 LYS O    1 1 
       13 55985 1 1  75 GLY C    C    3.438  12.020  14.564 1.00 . A A .  75 GLY C    1 1 
       13 55986 1 1  75 GLY CA   C    4.721  11.714  15.340 1.00 . A A .  75 GLY CA   1 1 
       13 55987 1 1  75 GLY H    H    6.017  13.264  16.007 1.00 . A A .  75 GLY H    1 1 
       13 55988 1 1  75 GLY HA2  H    5.129  10.770  14.991 1.00 . A A .  75 GLY HA2  1 1 
       13 55989 1 1  75 GLY HA3  H    4.475  11.609  16.389 1.00 . A A .  75 GLY HA3  1 1 
       13 55990 1 1  75 GLY N    N    5.754  12.755  15.210 1.00 . A A .  75 GLY N    1 1 
       13 55991 1 1  75 GLY O    O    2.752  11.096  14.116 1.00 . A A .  75 GLY O    1 1 
       13 55992 1 1  76 TYR C    C    2.203  13.286  12.105 1.00 . A A .  76 TYR C    1 1 
       13 55993 1 1  76 TYR CA   C    2.034  13.820  13.547 1.00 . A A .  76 TYR CA   1 1 
       13 55994 1 1  76 TYR CB   C    2.029  15.375  13.567 1.00 . A A .  76 TYR CB   1 1 
       13 55995 1 1  76 TYR CD1  C    1.602  16.793  11.486 1.00 . A A .  76 TYR CD1  1 1 
       13 55996 1 1  76 TYR CD2  C   -0.296  15.957  12.676 1.00 . A A .  76 TYR CD2  1 1 
       13 55997 1 1  76 TYR CE1  C    0.767  17.411  10.582 1.00 . A A .  76 TYR CE1  1 1 
       13 55998 1 1  76 TYR CE2  C   -1.134  16.570  11.766 1.00 . A A .  76 TYR CE2  1 1 
       13 55999 1 1  76 TYR CG   C    1.092  16.053  12.557 1.00 . A A .  76 TYR CG   1 1 
       13 56000 1 1  76 TYR CZ   C   -0.598  17.299  10.723 1.00 . A A .  76 TYR CZ   1 1 
       13 56001 1 1  76 TYR H    H    3.568  13.978  15.012 1.00 . A A .  76 TYR H    1 1 
       13 56002 1 1  76 TYR HA   H    1.087  13.466  13.946 1.00 . A A .  76 TYR HA   1 1 
       13 56003 1 1  76 TYR HB2  H    1.730  15.707  14.554 1.00 . A A .  76 TYR HB2  1 1 
       13 56004 1 1  76 TYR HB3  H    3.040  15.730  13.384 1.00 . A A .  76 TYR HB3  1 1 
       13 56005 1 1  76 TYR HD1  H    2.675  16.881  11.369 1.00 . A A .  76 TYR HD1  1 1 
       13 56006 1 1  76 TYR HD2  H   -0.720  15.382  13.493 1.00 . A A .  76 TYR HD2  1 1 
       13 56007 1 1  76 TYR HE1  H    1.187  17.978   9.760 1.00 . A A .  76 TYR HE1  1 1 
       13 56008 1 1  76 TYR HE2  H   -2.209  16.483  11.876 1.00 . A A .  76 TYR HE2  1 1 
       13 56009 1 1  76 TYR HH   H   -2.058  18.477  10.305 1.00 . A A .  76 TYR HH   1 1 
       13 56010 1 1  76 TYR N    N    3.106  13.323  14.445 1.00 . A A .  76 TYR N    1 1 
       13 56011 1 1  76 TYR O    O    1.357  12.531  11.617 1.00 . A A .  76 TYR O    1 1 
       13 56012 1 1  76 TYR OH   O   -1.428  17.931   9.825 1.00 . A A .  76 TYR OH   1 1 
       13 56013 1 1  77 VAL C    C    3.763  11.732   9.927 1.00 . A A .  77 VAL C    1 1 
       13 56014 1 1  77 VAL CA   C    3.636  13.266  10.068 1.00 . A A .  77 VAL CA   1 1 
       13 56015 1 1  77 VAL CB   C    4.939  13.973   9.555 1.00 . A A .  77 VAL CB   1 1 
       13 56016 1 1  77 VAL CG1  C    5.302  13.539   8.120 1.00 . A A .  77 VAL CG1  1 1 
       13 56017 1 1  77 VAL CG2  C    4.783  15.501   9.626 1.00 . A A .  77 VAL CG2  1 1 
       13 56018 1 1  77 VAL H    H    3.961  14.248  11.937 1.00 . A A .  77 VAL H    1 1 
       13 56019 1 1  77 VAL HA   H    2.810  13.598   9.442 1.00 . A A .  77 VAL HA   1 1 
       13 56020 1 1  77 VAL HB   H    5.759  13.689  10.212 1.00 . A A .  77 VAL HB   1 1 
       13 56021 1 1  77 VAL HG11 H    6.200  14.058   7.799 1.00 . A A .  77 VAL HG11 1 1 
       13 56022 1 1  77 VAL HG12 H    4.493  13.776   7.445 1.00 . A A .  77 VAL HG12 1 1 
       13 56023 1 1  77 VAL HG13 H    5.488  12.471   8.096 1.00 . A A .  77 VAL HG13 1 1 
       13 56024 1 1  77 VAL HG21 H    3.965  15.819   8.992 1.00 . A A .  77 VAL HG21 1 1 
       13 56025 1 1  77 VAL HG22 H    5.699  15.979   9.295 1.00 . A A .  77 VAL HG22 1 1 
       13 56026 1 1  77 VAL HG23 H    4.581  15.802  10.648 1.00 . A A .  77 VAL HG23 1 1 
       13 56027 1 1  77 VAL N    N    3.323  13.668  11.460 1.00 . A A .  77 VAL N    1 1 
       13 56028 1 1  77 VAL O    O    3.266  11.150   8.960 1.00 . A A .  77 VAL O    1 1 
       13 56029 1 1  78 ALA C    C    3.176   8.899  10.966 1.00 . A A .  78 ALA C    1 1 
       13 56030 1 1  78 ALA CA   C    4.549   9.628  10.989 1.00 . A A .  78 ALA CA   1 1 
       13 56031 1 1  78 ALA CB   C    5.340   9.253  12.249 1.00 . A A .  78 ALA CB   1 1 
       13 56032 1 1  78 ALA H    H    4.788  11.641  11.642 1.00 . A A .  78 ALA H    1 1 
       13 56033 1 1  78 ALA HA   H    5.128   9.317  10.120 1.00 . A A .  78 ALA HA   1 1 
       13 56034 1 1  78 ALA HB1  H    5.516   8.184  12.272 1.00 . A A .  78 ALA HB1  1 1 
       13 56035 1 1  78 ALA HB2  H    4.785   9.543  13.133 1.00 . A A .  78 ALA HB2  1 1 
       13 56036 1 1  78 ALA HB3  H    6.293   9.768  12.245 1.00 . A A .  78 ALA HB3  1 1 
       13 56037 1 1  78 ALA N    N    4.397  11.099  10.924 1.00 . A A .  78 ALA N    1 1 
       13 56038 1 1  78 ALA O    O    2.996   7.912  10.244 1.00 . A A .  78 ALA O    1 1 
       13 56039 1 1  79 PHE C    C    0.035   9.149  10.519 1.00 . A A .  79 PHE C    1 1 
       13 56040 1 1  79 PHE CA   C    0.840   8.861  11.823 1.00 . A A .  79 PHE CA   1 1 
       13 56041 1 1  79 PHE CB   C    0.110   9.420  13.073 1.00 . A A .  79 PHE CB   1 1 
       13 56042 1 1  79 PHE CD1  C   -2.436   9.274  13.162 1.00 . A A .  79 PHE CD1  1 1 
       13 56043 1 1  79 PHE CD2  C   -1.171   7.440  14.036 1.00 . A A .  79 PHE CD2  1 1 
       13 56044 1 1  79 PHE CE1  C   -3.606   8.618  13.485 1.00 . A A .  79 PHE CE1  1 1 
       13 56045 1 1  79 PHE CE2  C   -2.346   6.785  14.359 1.00 . A A .  79 PHE CE2  1 1 
       13 56046 1 1  79 PHE CG   C   -1.194   8.700  13.429 1.00 . A A .  79 PHE CG   1 1 
       13 56047 1 1  79 PHE CZ   C   -3.565   7.375  14.085 1.00 . A A .  79 PHE CZ   1 1 
       13 56048 1 1  79 PHE H    H    2.415  10.213  12.294 1.00 . A A .  79 PHE H    1 1 
       13 56049 1 1  79 PHE HA   H    0.941   7.782  11.934 1.00 . A A .  79 PHE HA   1 1 
       13 56050 1 1  79 PHE HB2  H    0.771   9.338  13.931 1.00 . A A .  79 PHE HB2  1 1 
       13 56051 1 1  79 PHE HB3  H   -0.112  10.470  12.917 1.00 . A A .  79 PHE HB3  1 1 
       13 56052 1 1  79 PHE HD1  H   -2.482  10.247  12.692 1.00 . A A .  79 PHE HD1  1 1 
       13 56053 1 1  79 PHE HD2  H   -0.220   6.970  14.256 1.00 . A A .  79 PHE HD2  1 1 
       13 56054 1 1  79 PHE HE1  H   -4.560   9.080  13.269 1.00 . A A .  79 PHE HE1  1 1 
       13 56055 1 1  79 PHE HE2  H   -2.311   5.809  14.829 1.00 . A A .  79 PHE HE2  1 1 
       13 56056 1 1  79 PHE HZ   H   -4.484   6.864  14.338 1.00 . A A .  79 PHE HZ   1 1 
       13 56057 1 1  79 PHE N    N    2.207   9.423  11.747 1.00 . A A .  79 PHE N    1 1 
       13 56058 1 1  79 PHE O    O   -0.761   8.308  10.086 1.00 . A A .  79 PHE O    1 1 
       13 56059 1 1  80 LEU C    C    0.076   9.644   7.504 1.00 . A A .  80 LEU C    1 1 
       13 56060 1 1  80 LEU CA   C   -0.313  10.691   8.576 1.00 . A A .  80 LEU CA   1 1 
       13 56061 1 1  80 LEU CB   C    0.191  12.078   8.103 1.00 . A A .  80 LEU CB   1 1 
       13 56062 1 1  80 LEU CD1  C    0.441  14.578   8.388 1.00 . A A .  80 LEU CD1  1 1 
       13 56063 1 1  80 LEU CD2  C   -1.794  13.474   8.939 1.00 . A A .  80 LEU CD2  1 1 
       13 56064 1 1  80 LEU CG   C   -0.255  13.316   8.927 1.00 . A A .  80 LEU CG   1 1 
       13 56065 1 1  80 LEU H    H    0.769  11.027  10.391 1.00 . A A .  80 LEU H    1 1 
       13 56066 1 1  80 LEU HA   H   -1.395  10.722   8.670 1.00 . A A .  80 LEU HA   1 1 
       13 56067 1 1  80 LEU HB2  H    1.279  12.049   8.100 1.00 . A A .  80 LEU HB2  1 1 
       13 56068 1 1  80 LEU HB3  H   -0.138  12.226   7.076 1.00 . A A .  80 LEU HB3  1 1 
       13 56069 1 1  80 LEU HD11 H    1.514  14.450   8.466 1.00 . A A .  80 LEU HD11 1 1 
       13 56070 1 1  80 LEU HD12 H    0.143  15.434   8.972 1.00 . A A .  80 LEU HD12 1 1 
       13 56071 1 1  80 LEU HD13 H    0.173  14.735   7.350 1.00 . A A .  80 LEU HD13 1 1 
       13 56072 1 1  80 LEU HD21 H   -2.066  14.349   9.516 1.00 . A A .  80 LEU HD21 1 1 
       13 56073 1 1  80 LEU HD22 H   -2.246  12.600   9.391 1.00 . A A .  80 LEU HD22 1 1 
       13 56074 1 1  80 LEU HD23 H   -2.163  13.584   7.926 1.00 . A A .  80 LEU HD23 1 1 
       13 56075 1 1  80 LEU HG   H    0.069  13.187   9.955 1.00 . A A .  80 LEU HG   1 1 
       13 56076 1 1  80 LEU N    N    0.247  10.346   9.912 1.00 . A A .  80 LEU N    1 1 
       13 56077 1 1  80 LEU O    O   -0.790   9.060   6.864 1.00 . A A .  80 LEU O    1 1 
       13 56078 1 1  81 GLU C    C    1.533   7.016   6.704 1.00 . A A .  81 GLU C    1 1 
       13 56079 1 1  81 GLU CA   C    1.984   8.461   6.394 1.00 . A A .  81 GLU CA   1 1 
       13 56080 1 1  81 GLU CB   C    3.523   8.540   6.470 1.00 . A A .  81 GLU CB   1 1 
       13 56081 1 1  81 GLU CD   C    5.635   9.951   6.400 1.00 . A A .  81 GLU CD   1 1 
       13 56082 1 1  81 GLU CG   C    4.128   9.900   6.110 1.00 . A A .  81 GLU CG   1 1 
       13 56083 1 1  81 GLU H    H    2.010   9.961   7.898 1.00 . A A .  81 GLU H    1 1 
       13 56084 1 1  81 GLU HA   H    1.664   8.729   5.390 1.00 . A A .  81 GLU HA   1 1 
       13 56085 1 1  81 GLU HB2  H    3.824   8.308   7.488 1.00 . A A .  81 GLU HB2  1 1 
       13 56086 1 1  81 GLU HB3  H    3.950   7.792   5.804 1.00 . A A .  81 GLU HB3  1 1 
       13 56087 1 1  81 GLU HG2  H    3.951  10.094   5.055 1.00 . A A .  81 GLU HG2  1 1 
       13 56088 1 1  81 GLU HG3  H    3.636  10.669   6.696 1.00 . A A .  81 GLU HG3  1 1 
       13 56089 1 1  81 GLU N    N    1.397   9.435   7.346 1.00 . A A .  81 GLU N    1 1 
       13 56090 1 1  81 GLU O    O    1.283   6.220   5.786 1.00 . A A .  81 GLU O    1 1 
       13 56091 1 1  81 GLU OE1  O    6.029   9.739   7.571 1.00 . A A .  81 GLU OE1  1 1 
       13 56092 1 1  81 GLU OE2  O    6.427  10.215   5.478 1.00 . A A .  81 GLU OE2  1 1 
       13 56093 1 1  82 SER C    C   -0.475   5.113   8.000 1.00 . A A .  82 SER C    1 1 
       13 56094 1 1  82 SER CA   C    0.955   5.397   8.510 1.00 . A A .  82 SER CA   1 1 
       13 56095 1 1  82 SER CB   C    0.989   5.350  10.053 1.00 . A A .  82 SER CB   1 1 
       13 56096 1 1  82 SER H    H    1.755   7.367   8.674 1.00 . A A .  82 SER H    1 1 
       13 56097 1 1  82 SER HA   H    1.625   4.630   8.125 1.00 . A A .  82 SER HA   1 1 
       13 56098 1 1  82 SER HB2  H    2.003   5.515  10.396 1.00 . A A .  82 SER HB2  1 1 
       13 56099 1 1  82 SER HB3  H    0.349   6.128  10.454 1.00 . A A .  82 SER HB3  1 1 
       13 56100 1 1  82 SER HG   H    0.988   3.919  11.380 1.00 . A A .  82 SER HG   1 1 
       13 56101 1 1  82 SER N    N    1.451   6.700   8.017 1.00 . A A .  82 SER N    1 1 
       13 56102 1 1  82 SER O    O   -0.728   4.070   7.423 1.00 . A A .  82 SER O    1 1 
       13 56103 1 1  82 SER OG   O    0.549   4.100  10.550 1.00 . A A .  82 SER OG   1 1 
       13 56104 1 1  83 LEU C    C   -2.905   6.044   6.177 1.00 . A A .  83 LEU C    1 1 
       13 56105 1 1  83 LEU CA   C   -2.798   5.927   7.703 1.00 . A A .  83 LEU CA   1 1 
       13 56106 1 1  83 LEU CB   C   -3.741   6.945   8.397 1.00 . A A .  83 LEU CB   1 1 
       13 56107 1 1  83 LEU CD1  C   -3.207   6.125  10.774 1.00 . A A .  83 LEU CD1  1 1 
       13 56108 1 1  83 LEU CD2  C   -5.286   7.539  10.326 1.00 . A A .  83 LEU CD2  1 1 
       13 56109 1 1  83 LEU CG   C   -4.317   6.485   9.766 1.00 . A A .  83 LEU CG   1 1 
       13 56110 1 1  83 LEU H    H   -1.135   6.893   8.647 1.00 . A A .  83 LEU H    1 1 
       13 56111 1 1  83 LEU HA   H   -3.121   4.924   7.981 1.00 . A A .  83 LEU HA   1 1 
       13 56112 1 1  83 LEU HB2  H   -3.195   7.873   8.540 1.00 . A A .  83 LEU HB2  1 1 
       13 56113 1 1  83 LEU HB3  H   -4.582   7.152   7.739 1.00 . A A .  83 LEU HB3  1 1 
       13 56114 1 1  83 LEU HD11 H   -3.657   5.796  11.704 1.00 . A A .  83 LEU HD11 1 1 
       13 56115 1 1  83 LEU HD12 H   -2.584   6.990  10.966 1.00 . A A .  83 LEU HD12 1 1 
       13 56116 1 1  83 LEU HD13 H   -2.597   5.326  10.376 1.00 . A A .  83 LEU HD13 1 1 
       13 56117 1 1  83 LEU HD21 H   -5.699   7.186  11.262 1.00 . A A .  83 LEU HD21 1 1 
       13 56118 1 1  83 LEU HD22 H   -6.094   7.693   9.622 1.00 . A A .  83 LEU HD22 1 1 
       13 56119 1 1  83 LEU HD23 H   -4.766   8.473  10.491 1.00 . A A .  83 LEU HD23 1 1 
       13 56120 1 1  83 LEU HG   H   -4.894   5.579   9.604 1.00 . A A .  83 LEU HG   1 1 
       13 56121 1 1  83 LEU N    N   -1.396   6.071   8.179 1.00 . A A .  83 LEU N    1 1 
       13 56122 1 1  83 LEU O    O   -3.722   5.375   5.572 1.00 . A A .  83 LEU O    1 1 
       13 56123 1 1  84 GLU C    C   -1.771   5.729   3.359 1.00 . A A .  84 GLU C    1 1 
       13 56124 1 1  84 GLU CA   C   -2.045   7.077   4.095 1.00 . A A .  84 GLU CA   1 1 
       13 56125 1 1  84 GLU CB   C   -0.972   8.147   3.732 1.00 . A A .  84 GLU CB   1 1 
       13 56126 1 1  84 GLU CD   C    0.039   9.665   1.910 1.00 . A A .  84 GLU CD   1 1 
       13 56127 1 1  84 GLU CG   C   -1.146   8.787   2.347 1.00 . A A .  84 GLU CG   1 1 
       13 56128 1 1  84 GLU H    H   -1.403   7.350   6.110 1.00 . A A .  84 GLU H    1 1 
       13 56129 1 1  84 GLU HA   H   -3.030   7.442   3.809 1.00 . A A .  84 GLU HA   1 1 
       13 56130 1 1  84 GLU HB2  H   -1.009   8.942   4.472 1.00 . A A .  84 GLU HB2  1 1 
       13 56131 1 1  84 GLU HB3  H    0.013   7.686   3.779 1.00 . A A .  84 GLU HB3  1 1 
       13 56132 1 1  84 GLU HG2  H   -1.273   7.998   1.616 1.00 . A A .  84 GLU HG2  1 1 
       13 56133 1 1  84 GLU HG3  H   -2.050   9.390   2.359 1.00 . A A .  84 GLU HG3  1 1 
       13 56134 1 1  84 GLU N    N   -2.055   6.870   5.564 1.00 . A A .  84 GLU N    1 1 
       13 56135 1 1  84 GLU O    O   -2.225   5.501   2.231 1.00 . A A .  84 GLU O    1 1 
       13 56136 1 1  84 GLU OE1  O    1.100   9.092   1.592 1.00 . A A .  84 GLU OE1  1 1 
       13 56137 1 1  84 GLU OE2  O   -0.099  10.911   1.839 1.00 . A A .  84 GLU OE2  1 1 
       13 56138 1 1  85 LEU C    C   -1.781   2.441   4.089 1.00 . A A .  85 LEU C    1 1 
       13 56139 1 1  85 LEU CA   C   -0.713   3.477   3.610 1.00 . A A .  85 LEU CA   1 1 
       13 56140 1 1  85 LEU CB   C    0.717   3.139   4.150 1.00 . A A .  85 LEU CB   1 1 
       13 56141 1 1  85 LEU CD1  C    3.006   2.045   3.870 1.00 . A A .  85 LEU CD1  1 1 
       13 56142 1 1  85 LEU CD2  C    0.947   0.569   3.742 1.00 . A A .  85 LEU CD2  1 1 
       13 56143 1 1  85 LEU CG   C    1.523   1.981   3.455 1.00 . A A .  85 LEU CG   1 1 
       13 56144 1 1  85 LEU H    H   -0.728   5.113   4.949 1.00 . A A .  85 LEU H    1 1 
       13 56145 1 1  85 LEU HA   H   -0.682   3.480   2.528 1.00 . A A .  85 LEU HA   1 1 
       13 56146 1 1  85 LEU HB2  H    1.316   4.044   4.071 1.00 . A A .  85 LEU HB2  1 1 
       13 56147 1 1  85 LEU HB3  H    0.630   2.901   5.207 1.00 . A A .  85 LEU HB3  1 1 
       13 56148 1 1  85 LEU HD11 H    3.428   2.989   3.548 1.00 . A A .  85 LEU HD11 1 1 
       13 56149 1 1  85 LEU HD12 H    3.551   1.240   3.399 1.00 . A A .  85 LEU HD12 1 1 
       13 56150 1 1  85 LEU HD13 H    3.097   1.959   4.946 1.00 . A A .  85 LEU HD13 1 1 
       13 56151 1 1  85 LEU HD21 H    0.958   0.372   4.809 1.00 . A A .  85 LEU HD21 1 1 
       13 56152 1 1  85 LEU HD22 H    1.544  -0.180   3.235 1.00 . A A .  85 LEU HD22 1 1 
       13 56153 1 1  85 LEU HD23 H   -0.069   0.511   3.379 1.00 . A A .  85 LEU HD23 1 1 
       13 56154 1 1  85 LEU HG   H    1.488   2.137   2.379 1.00 . A A .  85 LEU HG   1 1 
       13 56155 1 1  85 LEU N    N   -1.054   4.834   4.068 1.00 . A A .  85 LEU N    1 1 
       13 56156 1 1  85 LEU O    O   -2.450   1.802   3.274 1.00 . A A .  85 LEU O    1 1 
       13 56157 1 1  86 TYR C    C   -4.267   1.474   5.930 1.00 . A A .  86 TYR C    1 1 
       13 56158 1 1  86 TYR CA   C   -2.734   1.250   6.091 1.00 . A A .  86 TYR CA   1 1 
       13 56159 1 1  86 TYR CB   C   -2.373   1.180   7.613 1.00 . A A .  86 TYR CB   1 1 
       13 56160 1 1  86 TYR CD1  C   -0.730  -0.299   8.914 1.00 . A A .  86 TYR CD1  1 1 
       13 56161 1 1  86 TYR CD2  C    0.194   1.228   7.344 1.00 . A A .  86 TYR CD2  1 1 
       13 56162 1 1  86 TYR CE1  C    0.541  -0.731   9.237 1.00 . A A .  86 TYR CE1  1 1 
       13 56163 1 1  86 TYR CE2  C    1.465   0.798   7.661 1.00 . A A .  86 TYR CE2  1 1 
       13 56164 1 1  86 TYR CG   C   -0.941   0.692   7.957 1.00 . A A .  86 TYR CG   1 1 
       13 56165 1 1  86 TYR CZ   C    1.635  -0.179   8.609 1.00 . A A .  86 TYR CZ   1 1 
       13 56166 1 1  86 TYR H    H   -1.450   2.945   5.989 1.00 . A A .  86 TYR H    1 1 
       13 56167 1 1  86 TYR HA   H   -2.472   0.301   5.634 1.00 . A A .  86 TYR HA   1 1 
       13 56168 1 1  86 TYR HB2  H   -2.480   2.171   8.041 1.00 . A A .  86 TYR HB2  1 1 
       13 56169 1 1  86 TYR HB3  H   -3.076   0.517   8.108 1.00 . A A .  86 TYR HB3  1 1 
       13 56170 1 1  86 TYR HD1  H   -1.584  -0.738   9.413 1.00 . A A .  86 TYR HD1  1 1 
       13 56171 1 1  86 TYR HD2  H    0.066   2.002   6.595 1.00 . A A .  86 TYR HD2  1 1 
       13 56172 1 1  86 TYR HE1  H    0.672  -1.505   9.984 1.00 . A A .  86 TYR HE1  1 1 
       13 56173 1 1  86 TYR HE2  H    2.323   1.233   7.165 1.00 . A A .  86 TYR HE2  1 1 
       13 56174 1 1  86 TYR HH   H    2.945  -1.570   8.822 1.00 . A A .  86 TYR HH   1 1 
       13 56175 1 1  86 TYR N    N   -1.926   2.314   5.425 1.00 . A A .  86 TYR N    1 1 
       13 56176 1 1  86 TYR O    O   -4.995   0.563   5.506 1.00 . A A .  86 TYR O    1 1 
       13 56177 1 1  86 TYR OH   O    2.902  -0.613   8.929 1.00 . A A .  86 TYR OH   1 1 
       13 56178 1 1  87 TYR C    C   -6.414   4.346   5.388 1.00 . A A .  87 TYR C    1 1 
       13 56179 1 1  87 TYR CA   C   -6.195   3.051   6.222 1.00 . A A .  87 TYR CA   1 1 
       13 56180 1 1  87 TYR CB   C   -6.753   3.217   7.663 1.00 . A A .  87 TYR CB   1 1 
       13 56181 1 1  87 TYR CD1  C   -5.724   1.823   9.550 1.00 . A A .  87 TYR CD1  1 1 
       13 56182 1 1  87 TYR CD2  C   -7.560   0.885   8.334 1.00 . A A .  87 TYR CD2  1 1 
       13 56183 1 1  87 TYR CE1  C   -5.658   0.687  10.331 1.00 . A A .  87 TYR CE1  1 1 
       13 56184 1 1  87 TYR CE2  C   -7.496  -0.253   9.116 1.00 . A A .  87 TYR CE2  1 1 
       13 56185 1 1  87 TYR CG   C   -6.676   1.952   8.534 1.00 . A A .  87 TYR CG   1 1 
       13 56186 1 1  87 TYR CZ   C   -6.546  -0.347  10.113 1.00 . A A .  87 TYR CZ   1 1 
       13 56187 1 1  87 TYR H    H   -4.090   3.391   6.502 1.00 . A A .  87 TYR H    1 1 
       13 56188 1 1  87 TYR HA   H   -6.733   2.244   5.733 1.00 . A A .  87 TYR HA   1 1 
       13 56189 1 1  87 TYR HB2  H   -6.204   4.008   8.164 1.00 . A A .  87 TYR HB2  1 1 
       13 56190 1 1  87 TYR HB3  H   -7.795   3.515   7.605 1.00 . A A .  87 TYR HB3  1 1 
       13 56191 1 1  87 TYR HD1  H   -5.028   2.636   9.724 1.00 . A A .  87 TYR HD1  1 1 
       13 56192 1 1  87 TYR HD2  H   -8.306   0.955   7.550 1.00 . A A .  87 TYR HD2  1 1 
       13 56193 1 1  87 TYR HE1  H   -4.912   0.610  11.112 1.00 . A A .  87 TYR HE1  1 1 
       13 56194 1 1  87 TYR HE2  H   -8.192  -1.065   8.945 1.00 . A A .  87 TYR HE2  1 1 
       13 56195 1 1  87 TYR HH   H   -6.604  -1.252  11.816 1.00 . A A .  87 TYR HH   1 1 
       13 56196 1 1  87 TYR N    N   -4.745   2.696   6.263 1.00 . A A .  87 TYR N    1 1 
       13 56197 1 1  87 TYR O    O   -6.578   5.434   5.962 1.00 . A A .  87 TYR O    1 1 
       13 56198 1 1  87 TYR OH   O   -6.478  -1.486  10.890 1.00 . A A .  87 TYR OH   1 1 
       13 56199 1 1  88 PRO C    C   -7.606   6.377   3.265 1.00 . A A .  88 PRO C    1 1 
       13 56200 1 1  88 PRO CA   C   -6.362   5.459   3.114 1.00 . A A .  88 PRO CA   1 1 
       13 56201 1 1  88 PRO CB   C   -6.267   4.841   1.685 1.00 . A A .  88 PRO CB   1 1 
       13 56202 1 1  88 PRO CD   C   -6.352   2.993   3.219 1.00 . A A .  88 PRO CD   1 1 
       13 56203 1 1  88 PRO CG   C   -6.786   3.437   1.838 1.00 . A A .  88 PRO CG   1 1 
       13 56204 1 1  88 PRO HA   H   -5.472   6.054   3.307 1.00 . A A .  88 PRO HA   1 1 
       13 56205 1 1  88 PRO HB2  H   -6.864   5.413   0.979 1.00 . A A .  88 PRO HB2  1 1 
       13 56206 1 1  88 PRO HB3  H   -5.233   4.843   1.354 1.00 . A A .  88 PRO HB3  1 1 
       13 56207 1 1  88 PRO HD2  H   -7.045   2.261   3.621 1.00 . A A .  88 PRO HD2  1 1 
       13 56208 1 1  88 PRO HD3  H   -5.349   2.582   3.196 1.00 . A A .  88 PRO HD3  1 1 
       13 56209 1 1  88 PRO HG2  H   -7.871   3.429   1.757 1.00 . A A .  88 PRO HG2  1 1 
       13 56210 1 1  88 PRO HG3  H   -6.355   2.792   1.079 1.00 . A A .  88 PRO HG3  1 1 
       13 56211 1 1  88 PRO N    N   -6.382   4.256   4.011 1.00 . A A .  88 PRO N    1 1 
       13 56212 1 1  88 PRO O    O   -7.513   7.592   3.071 1.00 . A A .  88 PRO O    1 1 
       13 56213 1 1  89 GLN C    C   -9.979   7.286   5.230 1.00 . A A .  89 GLN C    1 1 
       13 56214 1 1  89 GLN CA   C  -10.023   6.505   3.889 1.00 . A A .  89 GLN CA   1 1 
       13 56215 1 1  89 GLN CB   C  -11.228   5.524   3.839 1.00 . A A .  89 GLN CB   1 1 
       13 56216 1 1  89 GLN CD   C  -12.324   3.351   4.691 1.00 . A A .  89 GLN CD   1 1 
       13 56217 1 1  89 GLN CG   C  -11.174   4.353   4.846 1.00 . A A .  89 GLN CG   1 1 
       13 56218 1 1  89 GLN H    H   -8.755   4.799   3.710 1.00 . A A .  89 GLN H    1 1 
       13 56219 1 1  89 GLN HA   H  -10.143   7.231   3.086 1.00 . A A .  89 GLN HA   1 1 
       13 56220 1 1  89 GLN HB2  H  -12.142   6.083   4.021 1.00 . A A .  89 GLN HB2  1 1 
       13 56221 1 1  89 GLN HB3  H  -11.283   5.104   2.838 1.00 . A A .  89 GLN HB3  1 1 
       13 56222 1 1  89 GLN HE21 H  -12.305   2.947   6.630 1.00 . A A .  89 GLN HE21 1 1 
       13 56223 1 1  89 GLN HE22 H  -13.480   2.100   5.692 1.00 . A A .  89 GLN HE22 1 1 
       13 56224 1 1  89 GLN HG2  H  -10.240   3.819   4.708 1.00 . A A .  89 GLN HG2  1 1 
       13 56225 1 1  89 GLN HG3  H  -11.198   4.762   5.851 1.00 . A A .  89 GLN HG3  1 1 
       13 56226 1 1  89 GLN N    N   -8.757   5.772   3.628 1.00 . A A .  89 GLN N    1 1 
       13 56227 1 1  89 GLN NE2  N  -12.744   2.736   5.779 1.00 . A A .  89 GLN NE2  1 1 
       13 56228 1 1  89 GLN O    O  -10.595   8.352   5.359 1.00 . A A .  89 GLN O    1 1 
       13 56229 1 1  89 GLN OE1  O  -12.832   3.133   3.595 1.00 . A A .  89 GLN OE1  1 1 
       13 56230 1 1  90 LEU C    C   -8.104   8.669   7.326 1.00 . A A .  90 LEU C    1 1 
       13 56231 1 1  90 LEU CA   C   -8.994   7.434   7.516 1.00 . A A .  90 LEU CA   1 1 
       13 56232 1 1  90 LEU CB   C   -8.365   6.459   8.552 1.00 . A A .  90 LEU CB   1 1 
       13 56233 1 1  90 LEU CD1  C  -10.205   6.406  10.323 1.00 . A A .  90 LEU CD1  1 1 
       13 56234 1 1  90 LEU CD2  C  -10.244   4.725   8.404 1.00 . A A .  90 LEU CD2  1 1 
       13 56235 1 1  90 LEU CG   C   -9.358   5.565   9.346 1.00 . A A .  90 LEU CG   1 1 
       13 56236 1 1  90 LEU H    H   -8.861   5.853   6.105 1.00 . A A .  90 LEU H    1 1 
       13 56237 1 1  90 LEU HA   H   -9.958   7.767   7.895 1.00 . A A .  90 LEU HA   1 1 
       13 56238 1 1  90 LEU HB2  H   -7.674   5.809   8.025 1.00 . A A .  90 LEU HB2  1 1 
       13 56239 1 1  90 LEU HB3  H   -7.788   7.033   9.272 1.00 . A A .  90 LEU HB3  1 1 
       13 56240 1 1  90 LEU HD11 H  -10.865   5.757  10.882 1.00 . A A .  90 LEU HD11 1 1 
       13 56241 1 1  90 LEU HD12 H  -10.796   7.132   9.779 1.00 . A A .  90 LEU HD12 1 1 
       13 56242 1 1  90 LEU HD13 H   -9.552   6.925  11.016 1.00 . A A .  90 LEU HD13 1 1 
       13 56243 1 1  90 LEU HD21 H   -9.617   4.106   7.776 1.00 . A A .  90 LEU HD21 1 1 
       13 56244 1 1  90 LEU HD22 H  -10.849   5.369   7.781 1.00 . A A .  90 LEU HD22 1 1 
       13 56245 1 1  90 LEU HD23 H  -10.892   4.086   8.992 1.00 . A A .  90 LEU HD23 1 1 
       13 56246 1 1  90 LEU HG   H   -8.781   4.873   9.951 1.00 . A A .  90 LEU HG   1 1 
       13 56247 1 1  90 LEU N    N   -9.242   6.747   6.223 1.00 . A A .  90 LEU N    1 1 
       13 56248 1 1  90 LEU O    O   -8.361   9.710   7.918 1.00 . A A .  90 LEU O    1 1 
       13 56249 1 1  91 TYR C    C   -7.064  10.745   5.349 1.00 . A A .  91 TYR C    1 1 
       13 56250 1 1  91 TYR CA   C   -6.222   9.684   6.113 1.00 . A A .  91 TYR CA   1 1 
       13 56251 1 1  91 TYR CB   C   -5.041   9.206   5.250 1.00 . A A .  91 TYR CB   1 1 
       13 56252 1 1  91 TYR CD1  C   -3.252  10.911   5.827 1.00 . A A .  91 TYR CD1  1 1 
       13 56253 1 1  91 TYR CD2  C   -4.008  10.835   3.562 1.00 . A A .  91 TYR CD2  1 1 
       13 56254 1 1  91 TYR CE1  C   -2.388  11.933   5.504 1.00 . A A .  91 TYR CE1  1 1 
       13 56255 1 1  91 TYR CE2  C   -3.141  11.861   3.239 1.00 . A A .  91 TYR CE2  1 1 
       13 56256 1 1  91 TYR CG   C   -4.081  10.335   4.866 1.00 . A A .  91 TYR CG   1 1 
       13 56257 1 1  91 TYR CZ   C   -2.332  12.406   4.211 1.00 . A A .  91 TYR CZ   1 1 
       13 56258 1 1  91 TYR H    H   -6.846   7.649   6.147 1.00 . A A .  91 TYR H    1 1 
       13 56259 1 1  91 TYR HA   H   -5.833  10.132   7.032 1.00 . A A .  91 TYR HA   1 1 
       13 56260 1 1  91 TYR HB2  H   -4.479   8.460   5.804 1.00 . A A .  91 TYR HB2  1 1 
       13 56261 1 1  91 TYR HB3  H   -5.420   8.751   4.342 1.00 . A A .  91 TYR HB3  1 1 
       13 56262 1 1  91 TYR HD1  H   -3.289  10.543   6.849 1.00 . A A .  91 TYR HD1  1 1 
       13 56263 1 1  91 TYR HD2  H   -4.643  10.409   2.795 1.00 . A A .  91 TYR HD2  1 1 
       13 56264 1 1  91 TYR HE1  H   -1.763  12.365   6.273 1.00 . A A .  91 TYR HE1  1 1 
       13 56265 1 1  91 TYR HE2  H   -3.100  12.233   2.222 1.00 . A A .  91 TYR HE2  1 1 
       13 56266 1 1  91 TYR HH   H   -1.919  14.056   3.304 1.00 . A A .  91 TYR HH   1 1 
       13 56267 1 1  91 TYR N    N   -7.062   8.539   6.500 1.00 . A A .  91 TYR N    1 1 
       13 56268 1 1  91 TYR O    O   -7.021  11.944   5.663 1.00 . A A .  91 TYR O    1 1 
       13 56269 1 1  91 TYR OH   O   -1.467  13.430   3.888 1.00 . A A .  91 TYR OH   1 1 
       13 56270 1 1  92 LYS C    C   -9.725  11.913   4.395 1.00 . A A .  92 LYS C    1 1 
       13 56271 1 1  92 LYS CA   C   -8.763  11.050   3.535 1.00 . A A .  92 LYS CA   1 1 
       13 56272 1 1  92 LYS CB   C   -9.567  10.083   2.619 1.00 . A A .  92 LYS CB   1 1 
       13 56273 1 1  92 LYS CD   C   -9.950  11.683   0.639 1.00 . A A .  92 LYS CD   1 1 
       13 56274 1 1  92 LYS CE   C  -10.939  12.169  -0.430 1.00 . A A .  92 LYS CE   1 1 
       13 56275 1 1  92 LYS CG   C  -10.596  10.730   1.664 1.00 . A A .  92 LYS CG   1 1 
       13 56276 1 1  92 LYS H    H   -7.756   9.296   4.165 1.00 . A A .  92 LYS H    1 1 
       13 56277 1 1  92 LYS HA   H   -8.163  11.705   2.910 1.00 . A A .  92 LYS HA   1 1 
       13 56278 1 1  92 LYS HB2  H   -8.863   9.520   2.015 1.00 . A A .  92 LYS HB2  1 1 
       13 56279 1 1  92 LYS HB3  H  -10.098   9.379   3.253 1.00 . A A .  92 LYS HB3  1 1 
       13 56280 1 1  92 LYS HD2  H   -9.558  12.547   1.165 1.00 . A A .  92 LYS HD2  1 1 
       13 56281 1 1  92 LYS HD3  H   -9.129  11.169   0.147 1.00 . A A .  92 LYS HD3  1 1 
       13 56282 1 1  92 LYS HE2  H  -11.770  12.670   0.050 1.00 . A A .  92 LYS HE2  1 1 
       13 56283 1 1  92 LYS HE3  H  -10.434  12.866  -1.087 1.00 . A A .  92 LYS HE3  1 1 
       13 56284 1 1  92 LYS HG2  H  -11.114   9.941   1.128 1.00 . A A .  92 LYS HG2  1 1 
       13 56285 1 1  92 LYS HG3  H  -11.319  11.286   2.256 1.00 . A A .  92 LYS HG3  1 1 
       13 56286 1 1  92 LYS HZ1  H  -12.082  11.403  -2.004 1.00 . A A .  92 LYS HZ1  1 1 
       13 56287 1 1  92 LYS HZ2  H  -12.025  10.398  -0.648 1.00 . A A .  92 LYS HZ2  1 1 
       13 56288 1 1  92 LYS HZ3  H  -10.686  10.507  -1.672 1.00 . A A .  92 LYS HZ3  1 1 
       13 56289 1 1  92 LYS N    N   -7.832  10.250   4.362 1.00 . A A .  92 LYS N    1 1 
       13 56290 1 1  92 LYS NZ   N  -11.469  11.043  -1.246 1.00 . A A .  92 LYS NZ   1 1 
       13 56291 1 1  92 LYS O    O   -9.920  13.094   4.102 1.00 . A A .  92 LYS O    1 1 
       13 56292 1 1  93 LYS C    C  -10.564  13.005   7.338 1.00 . A A .  93 LYS C    1 1 
       13 56293 1 1  93 LYS CA   C  -11.266  12.034   6.336 1.00 . A A .  93 LYS CA   1 1 
       13 56294 1 1  93 LYS CB   C  -12.200  11.024   7.067 1.00 . A A .  93 LYS CB   1 1 
       13 56295 1 1  93 LYS CD   C  -12.441   9.062   8.759 1.00 . A A .  93 LYS CD   1 1 
       13 56296 1 1  93 LYS CE   C  -13.690   9.577   9.515 1.00 . A A .  93 LYS CE   1 1 
       13 56297 1 1  93 LYS CG   C  -11.535  10.177   8.170 1.00 . A A .  93 LYS CG   1 1 
       13 56298 1 1  93 LYS H    H  -10.107  10.370   5.642 1.00 . A A .  93 LYS H    1 1 
       13 56299 1 1  93 LYS HA   H  -11.890  12.640   5.678 1.00 . A A .  93 LYS HA   1 1 
       13 56300 1 1  93 LYS HB2  H  -13.023  11.573   7.516 1.00 . A A .  93 LYS HB2  1 1 
       13 56301 1 1  93 LYS HB3  H  -12.614  10.346   6.324 1.00 . A A .  93 LYS HB3  1 1 
       13 56302 1 1  93 LYS HD2  H  -12.768   8.416   7.954 1.00 . A A .  93 LYS HD2  1 1 
       13 56303 1 1  93 LYS HD3  H  -11.841   8.472   9.449 1.00 . A A .  93 LYS HD3  1 1 
       13 56304 1 1  93 LYS HE2  H  -14.107   8.763  10.092 1.00 . A A .  93 LYS HE2  1 1 
       13 56305 1 1  93 LYS HE3  H  -13.389  10.366  10.192 1.00 . A A .  93 LYS HE3  1 1 
       13 56306 1 1  93 LYS HG2  H  -10.652   9.709   7.748 1.00 . A A .  93 LYS HG2  1 1 
       13 56307 1 1  93 LYS HG3  H  -11.223  10.839   8.974 1.00 . A A .  93 LYS HG3  1 1 
       13 56308 1 1  93 LYS HZ1  H  -14.447  10.981   8.172 1.00 . A A .  93 LYS HZ1  1 1 
       13 56309 1 1  93 LYS HZ2  H  -15.617  10.297   9.174 1.00 . A A .  93 LYS HZ2  1 1 
       13 56310 1 1  93 LYS HZ3  H  -14.985   9.406   7.882 1.00 . A A .  93 LYS HZ3  1 1 
       13 56311 1 1  93 LYS N    N  -10.304  11.318   5.460 1.00 . A A .  93 LYS N    1 1 
       13 56312 1 1  93 LYS NZ   N  -14.757  10.101   8.623 1.00 . A A .  93 LYS NZ   1 1 
       13 56313 1 1  93 LYS O    O  -11.051  14.125   7.540 1.00 . A A .  93 LYS O    1 1 
       13 56314 1 1  94 VAL C    C   -8.078  14.713   8.268 1.00 . A A .  94 VAL C    1 1 
       13 56315 1 1  94 VAL CA   C   -8.685  13.456   8.937 1.00 . A A .  94 VAL CA   1 1 
       13 56316 1 1  94 VAL CB   C   -7.539  12.692   9.720 1.00 . A A .  94 VAL CB   1 1 
       13 56317 1 1  94 VAL CG1  C   -8.088  11.475  10.489 1.00 . A A .  94 VAL CG1  1 1 
       13 56318 1 1  94 VAL CG2  C   -6.365  12.269   8.798 1.00 . A A .  94 VAL CG2  1 1 
       13 56319 1 1  94 VAL H    H   -9.120  11.664   7.841 1.00 . A A .  94 VAL H    1 1 
       13 56320 1 1  94 VAL HA   H   -9.415  13.791   9.674 1.00 . A A .  94 VAL HA   1 1 
       13 56321 1 1  94 VAL HB   H   -7.136  13.383  10.463 1.00 . A A .  94 VAL HB   1 1 
       13 56322 1 1  94 VAL HG11 H   -8.828  11.795  11.211 1.00 . A A .  94 VAL HG11 1 1 
       13 56323 1 1  94 VAL HG12 H   -7.274  10.979  11.008 1.00 . A A .  94 VAL HG12 1 1 
       13 56324 1 1  94 VAL HG13 H   -8.539  10.781   9.794 1.00 . A A .  94 VAL HG13 1 1 
       13 56325 1 1  94 VAL HG21 H   -6.731  11.611   8.021 1.00 . A A .  94 VAL HG21 1 1 
       13 56326 1 1  94 VAL HG22 H   -5.606  11.750   9.374 1.00 . A A .  94 VAL HG22 1 1 
       13 56327 1 1  94 VAL HG23 H   -5.920  13.144   8.340 1.00 . A A .  94 VAL HG23 1 1 
       13 56328 1 1  94 VAL N    N   -9.429  12.586   7.971 1.00 . A A .  94 VAL N    1 1 
       13 56329 1 1  94 VAL O    O   -7.981  15.764   8.899 1.00 . A A .  94 VAL O    1 1 
       13 56330 1 1  95 THR C    C   -8.072  16.473   5.395 1.00 . A A .  95 THR C    1 1 
       13 56331 1 1  95 THR CA   C   -7.034  15.711   6.246 1.00 . A A .  95 THR CA   1 1 
       13 56332 1 1  95 THR CB   C   -5.877  15.227   5.320 1.00 . A A .  95 THR CB   1 1 
       13 56333 1 1  95 THR CG2  C   -4.766  14.526   6.115 1.00 . A A .  95 THR CG2  1 1 
       13 56334 1 1  95 THR H    H   -7.751  13.706   6.554 1.00 . A A .  95 THR H    1 1 
       13 56335 1 1  95 THR HA   H   -6.611  16.406   6.969 1.00 . A A .  95 THR HA   1 1 
       13 56336 1 1  95 THR HB   H   -5.445  16.094   4.832 1.00 . A A .  95 THR HB   1 1 
       13 56337 1 1  95 THR HG1  H   -6.159  13.436   4.513 1.00 . A A .  95 THR HG1  1 1 
       13 56338 1 1  95 THR HG21 H   -4.365  15.202   6.861 1.00 . A A .  95 THR HG21 1 1 
       13 56339 1 1  95 THR HG22 H   -3.971  14.227   5.444 1.00 . A A .  95 THR HG22 1 1 
       13 56340 1 1  95 THR HG23 H   -5.165  13.648   6.606 1.00 . A A .  95 THR HG23 1 1 
       13 56341 1 1  95 THR N    N   -7.651  14.585   6.996 1.00 . A A .  95 THR N    1 1 
       13 56342 1 1  95 THR O    O   -7.923  17.679   5.154 1.00 . A A .  95 THR O    1 1 
       13 56343 1 1  95 THR OG1  O   -6.383  14.348   4.299 1.00 . A A .  95 THR OG1  1 1 
       13 56344 1 1  96 GLY C    C   -9.893  16.263   2.579 1.00 . A A .  96 GLY C    1 1 
       13 56345 1 1  96 GLY CA   C  -10.164  16.354   4.089 1.00 . A A .  96 GLY CA   1 1 
       13 56346 1 1  96 GLY H    H   -9.153  14.799   5.135 1.00 . A A .  96 GLY H    1 1 
       13 56347 1 1  96 GLY HA2  H  -11.090  15.834   4.299 1.00 . A A .  96 GLY HA2  1 1 
       13 56348 1 1  96 GLY HA3  H  -10.293  17.398   4.357 1.00 . A A .  96 GLY HA3  1 1 
       13 56349 1 1  96 GLY N    N   -9.107  15.756   4.922 1.00 . A A .  96 GLY N    1 1 
       13 56350 1 1  96 GLY O    O  -10.782  16.551   1.770 1.00 . A A .  96 GLY O    1 1 
       13 56351 1 1  97 LYS C    C   -7.577  14.346   0.522 1.00 . A A .  97 LYS C    1 1 
       13 56352 1 1  97 LYS CA   C   -8.262  15.710   0.769 1.00 . A A .  97 LYS CA   1 1 
       13 56353 1 1  97 LYS CB   C   -7.344  16.882   0.289 1.00 . A A .  97 LYS CB   1 1 
       13 56354 1 1  97 LYS CD   C   -5.910  17.511   2.361 1.00 . A A .  97 LYS CD   1 1 
       13 56355 1 1  97 LYS CE   C   -4.487  17.621   2.946 1.00 . A A .  97 LYS CE   1 1 
       13 56356 1 1  97 LYS CG   C   -5.927  16.960   0.919 1.00 . A A .  97 LYS CG   1 1 
       13 56357 1 1  97 LYS H    H   -8.007  15.628   2.886 1.00 . A A .  97 LYS H    1 1 
       13 56358 1 1  97 LYS HA   H   -9.171  15.726   0.169 1.00 . A A .  97 LYS HA   1 1 
       13 56359 1 1  97 LYS HB2  H   -7.218  16.794  -0.786 1.00 . A A .  97 LYS HB2  1 1 
       13 56360 1 1  97 LYS HB3  H   -7.855  17.820   0.488 1.00 . A A .  97 LYS HB3  1 1 
       13 56361 1 1  97 LYS HD2  H   -6.362  18.498   2.367 1.00 . A A .  97 LYS HD2  1 1 
       13 56362 1 1  97 LYS HD3  H   -6.498  16.852   2.994 1.00 . A A .  97 LYS HD3  1 1 
       13 56363 1 1  97 LYS HE2  H   -4.553  17.977   3.966 1.00 . A A .  97 LYS HE2  1 1 
       13 56364 1 1  97 LYS HE3  H   -4.026  16.640   2.945 1.00 . A A .  97 LYS HE3  1 1 
       13 56365 1 1  97 LYS HG2  H   -5.495  15.964   0.927 1.00 . A A .  97 LYS HG2  1 1 
       13 56366 1 1  97 LYS HG3  H   -5.306  17.600   0.295 1.00 . A A .  97 LYS HG3  1 1 
       13 56367 1 1  97 LYS HZ1  H   -2.669  18.577   2.585 1.00 . A A .  97 LYS HZ1  1 1 
       13 56368 1 1  97 LYS HZ2  H   -4.022  19.515   2.206 1.00 . A A .  97 LYS HZ2  1 1 
       13 56369 1 1  97 LYS HZ3  H   -3.562  18.252   1.188 1.00 . A A .  97 LYS HZ3  1 1 
       13 56370 1 1  97 LYS N    N   -8.662  15.857   2.193 1.00 . A A .  97 LYS N    1 1 
       13 56371 1 1  97 LYS NZ   N   -3.625  18.556   2.178 1.00 . A A .  97 LYS NZ   1 1 
       13 56372 1 1  97 LYS O    O   -7.263  13.610   1.467 1.00 . A A .  97 LYS O    1 1 
       13 56373 1 1  98 GLU C    C   -5.327  12.521  -0.782 1.00 . A A .  98 GLU C    1 1 
       13 56374 1 1  98 GLU CA   C   -6.811  12.715  -1.204 1.00 . A A .  98 GLU CA   1 1 
       13 56375 1 1  98 GLU CB   C   -6.958  12.585  -2.745 1.00 . A A .  98 GLU CB   1 1 
       13 56376 1 1  98 GLU CD   C   -8.537  12.436  -4.766 1.00 . A A .  98 GLU CD   1 1 
       13 56377 1 1  98 GLU CG   C   -8.406  12.711  -3.260 1.00 . A A .  98 GLU CG   1 1 
       13 56378 1 1  98 GLU H    H   -7.536  14.701  -1.454 1.00 . A A .  98 GLU H    1 1 
       13 56379 1 1  98 GLU HA   H   -7.409  11.941  -0.735 1.00 . A A .  98 GLU HA   1 1 
       13 56380 1 1  98 GLU HB2  H   -6.364  13.360  -3.220 1.00 . A A .  98 GLU HB2  1 1 
       13 56381 1 1  98 GLU HB3  H   -6.572  11.617  -3.054 1.00 . A A .  98 GLU HB3  1 1 
       13 56382 1 1  98 GLU HG2  H   -9.031  12.009  -2.717 1.00 . A A .  98 GLU HG2  1 1 
       13 56383 1 1  98 GLU HG3  H   -8.761  13.719  -3.055 1.00 . A A .  98 GLU HG3  1 1 
       13 56384 1 1  98 GLU N    N   -7.348  14.024  -0.766 1.00 . A A .  98 GLU N    1 1 
       13 56385 1 1  98 GLU O    O   -4.609  13.515  -0.630 1.00 . A A .  98 GLU O    1 1 
       13 56386 1 1  98 GLU OE1  O   -8.337  13.366  -5.575 1.00 . A A .  98 GLU OE1  1 1 
       13 56387 1 1  98 GLU OE2  O   -8.832  11.279  -5.144 1.00 . A A .  98 GLU OE2  1 1 
       13 56388 1 1  99 PRO C    C   -2.440  11.658  -1.241 1.00 . A A .  99 PRO C    1 1 
       13 56389 1 1  99 PRO CA   C   -3.432  10.900  -0.312 1.00 . A A .  99 PRO CA   1 1 
       13 56390 1 1  99 PRO CB   C   -3.400   9.375  -0.572 1.00 . A A .  99 PRO CB   1 1 
       13 56391 1 1  99 PRO CD   C   -5.724  10.009  -0.430 1.00 . A A .  99 PRO CD   1 1 
       13 56392 1 1  99 PRO CG   C   -4.741   8.895  -0.095 1.00 . A A .  99 PRO CG   1 1 
       13 56393 1 1  99 PRO HA   H   -3.163  11.093   0.723 1.00 . A A .  99 PRO HA   1 1 
       13 56394 1 1  99 PRO HB2  H   -3.257   9.175  -1.633 1.00 . A A .  99 PRO HB2  1 1 
       13 56395 1 1  99 PRO HB3  H   -2.591   8.918  -0.011 1.00 . A A .  99 PRO HB3  1 1 
       13 56396 1 1  99 PRO HD2  H   -6.232   9.803  -1.367 1.00 . A A .  99 PRO HD2  1 1 
       13 56397 1 1  99 PRO HD3  H   -6.452  10.126   0.367 1.00 . A A .  99 PRO HD3  1 1 
       13 56398 1 1  99 PRO HG2  H   -5.013   7.975  -0.607 1.00 . A A .  99 PRO HG2  1 1 
       13 56399 1 1  99 PRO HG3  H   -4.713   8.722   0.978 1.00 . A A .  99 PRO HG3  1 1 
       13 56400 1 1  99 PRO N    N   -4.868  11.234  -0.549 1.00 . A A .  99 PRO N    1 1 
       13 56401 1 1  99 PRO O    O   -2.368  11.393  -2.446 1.00 . A A .  99 PRO O    1 1 
       13 56402 1 1 100 ALA C    C    0.558  12.677  -1.764 1.00 . A A . 100 ALA C    1 1 
       13 56403 1 1 100 ALA CA   C   -0.730  13.469  -1.415 1.00 . A A . 100 ALA CA   1 1 
       13 56404 1 1 100 ALA CB   C   -0.404  14.733  -0.605 1.00 . A A . 100 ALA CB   1 1 
       13 56405 1 1 100 ALA H    H   -1.762  12.739   0.314 1.00 . A A . 100 ALA H    1 1 
       13 56406 1 1 100 ALA HA   H   -1.207  13.778  -2.341 1.00 . A A . 100 ALA HA   1 1 
       13 56407 1 1 100 ALA HB1  H    0.253  15.378  -1.176 1.00 . A A . 100 ALA HB1  1 1 
       13 56408 1 1 100 ALA HB2  H    0.083  14.461   0.324 1.00 . A A . 100 ALA HB2  1 1 
       13 56409 1 1 100 ALA HB3  H   -1.319  15.265  -0.381 1.00 . A A . 100 ALA HB3  1 1 
       13 56410 1 1 100 ALA N    N   -1.693  12.621  -0.660 1.00 . A A . 100 ALA N    1 1 
       13 56411 1 1 100 ALA O    O    1.352  13.097  -2.615 1.00 . A A . 100 ALA O    1 1 
       13 56412 1 1 101 ARG C    C    3.165  11.051  -0.737 1.00 . A A . 101 ARG C    1 1 
       13 56413 1 1 101 ARG CA   C    1.807  10.545  -1.245 1.00 . A A . 101 ARG CA   1 1 
       13 56414 1 1 101 ARG CB   C    1.878  10.104  -2.741 1.00 . A A . 101 ARG CB   1 1 
       13 56415 1 1 101 ARG CD   C    0.495   7.919  -2.925 1.00 . A A . 101 ARG CD   1 1 
       13 56416 1 1 101 ARG CG   C    0.606   9.416  -3.291 1.00 . A A . 101 ARG CG   1 1 
       13 56417 1 1 101 ARG CZ   C   -0.525   6.737  -1.000 1.00 . A A . 101 ARG CZ   1 1 
       13 56418 1 1 101 ARG H    H    0.211  11.528  -0.195 1.00 . A A . 101 ARG H    1 1 
       13 56419 1 1 101 ARG HA   H    1.533   9.681  -0.642 1.00 . A A . 101 ARG HA   1 1 
       13 56420 1 1 101 ARG HB2  H    2.067  10.984  -3.346 1.00 . A A . 101 ARG HB2  1 1 
       13 56421 1 1 101 ARG HB3  H    2.714   9.421  -2.865 1.00 . A A . 101 ARG HB3  1 1 
       13 56422 1 1 101 ARG HD2  H   -0.326   7.499  -3.489 1.00 . A A . 101 ARG HD2  1 1 
       13 56423 1 1 101 ARG HD3  H    1.411   7.420  -3.225 1.00 . A A . 101 ARG HD3  1 1 
       13 56424 1 1 101 ARG HE   H    0.794   8.186  -0.850 1.00 . A A . 101 ARG HE   1 1 
       13 56425 1 1 101 ARG HG2  H   -0.268   9.928  -2.903 1.00 . A A . 101 ARG HG2  1 1 
       13 56426 1 1 101 ARG HG3  H    0.608   9.506  -4.373 1.00 . A A . 101 ARG HG3  1 1 
       13 56427 1 1 101 ARG HH11 H   -1.319   6.196  -2.746 1.00 . A A . 101 ARG HH11 1 1 
       13 56428 1 1 101 ARG HH12 H   -1.887   5.336  -1.362 1.00 . A A . 101 ARG HH12 1 1 
       13 56429 1 1 101 ARG HH21 H    0.064   7.063   0.859 1.00 . A A . 101 ARG HH21 1 1 
       13 56430 1 1 101 ARG HH22 H   -1.139   5.837   0.645 1.00 . A A . 101 ARG HH22 1 1 
       13 56431 1 1 101 ARG N    N    0.755  11.570  -1.010 1.00 . A A . 101 ARG N    1 1 
       13 56432 1 1 101 ARG NE   N    0.272   7.662  -1.486 1.00 . A A . 101 ARG NE   1 1 
       13 56433 1 1 101 ARG NH1  N   -1.307   6.038  -1.761 1.00 . A A . 101 ARG NH1  1 1 
       13 56434 1 1 101 ARG NH2  N   -0.531   6.527   0.262 1.00 . A A . 101 ARG NH2  1 1 
       13 56435 1 1 101 ARG O    O    4.222  10.687  -1.263 1.00 . A A . 101 ARG O    1 1 
       13 56436 1 1 102 VAL C    C    5.004  11.583   1.962 1.00 . A A . 102 VAL C    1 1 
       13 56437 1 1 102 VAL CA   C    4.296  12.519   0.940 1.00 . A A . 102 VAL CA   1 1 
       13 56438 1 1 102 VAL CB   C    3.912  13.923   1.588 1.00 . A A . 102 VAL CB   1 1 
       13 56439 1 1 102 VAL CG1  C    5.172  14.758   1.967 1.00 . A A . 102 VAL CG1  1 1 
       13 56440 1 1 102 VAL CG2  C    2.990  14.736   0.645 1.00 . A A . 102 VAL CG2  1 1 
       13 56441 1 1 102 VAL H    H    2.268  12.054   0.780 1.00 . A A . 102 VAL H    1 1 
       13 56442 1 1 102 VAL HA   H    5.003  12.718   0.136 1.00 . A A . 102 VAL HA   1 1 
       13 56443 1 1 102 VAL HB   H    3.356  13.730   2.503 1.00 . A A . 102 VAL HB   1 1 
       13 56444 1 1 102 VAL HG11 H    4.870  15.698   2.417 1.00 . A A . 102 VAL HG11 1 1 
       13 56445 1 1 102 VAL HG12 H    5.760  14.962   1.082 1.00 . A A . 102 VAL HG12 1 1 
       13 56446 1 1 102 VAL HG13 H    5.778  14.206   2.676 1.00 . A A . 102 VAL HG13 1 1 
       13 56447 1 1 102 VAL HG21 H    3.507  14.948  -0.282 1.00 . A A . 102 VAL HG21 1 1 
       13 56448 1 1 102 VAL HG22 H    2.709  15.670   1.118 1.00 . A A . 102 VAL HG22 1 1 
       13 56449 1 1 102 VAL HG23 H    2.094  14.165   0.431 1.00 . A A . 102 VAL HG23 1 1 
       13 56450 1 1 102 VAL N    N    3.121  11.862   0.339 1.00 . A A . 102 VAL N    1 1 
       13 56451 1 1 102 VAL O    O    5.191  11.929   3.123 1.00 . A A . 102 VAL O    1 1 
       13 56452 1 1 103 PHE C    C    7.643   9.911   2.551 1.00 . A A . 103 PHE C    1 1 
       13 56453 1 1 103 PHE CA   C    6.169   9.413   2.323 1.00 . A A . 103 PHE CA   1 1 
       13 56454 1 1 103 PHE CB   C    6.175   8.020   1.655 1.00 . A A . 103 PHE CB   1 1 
       13 56455 1 1 103 PHE CD1  C    4.083   7.130   0.487 1.00 . A A . 103 PHE CD1  1 1 
       13 56456 1 1 103 PHE CD2  C    4.302   6.768   2.844 1.00 . A A . 103 PHE CD2  1 1 
       13 56457 1 1 103 PHE CE1  C    2.873   6.460   0.500 1.00 . A A . 103 PHE CE1  1 1 
       13 56458 1 1 103 PHE CE2  C    3.089   6.100   2.854 1.00 . A A . 103 PHE CE2  1 1 
       13 56459 1 1 103 PHE CG   C    4.823   7.296   1.659 1.00 . A A . 103 PHE CG   1 1 
       13 56460 1 1 103 PHE CZ   C    2.375   5.946   1.684 1.00 . A A . 103 PHE CZ   1 1 
       13 56461 1 1 103 PHE H    H    4.992  10.061   0.671 1.00 . A A . 103 PHE H    1 1 
       13 56462 1 1 103 PHE HA   H    5.707   9.317   3.303 1.00 . A A . 103 PHE HA   1 1 
       13 56463 1 1 103 PHE HB2  H    6.500   8.126   0.625 1.00 . A A . 103 PHE HB2  1 1 
       13 56464 1 1 103 PHE HB3  H    6.888   7.381   2.170 1.00 . A A . 103 PHE HB3  1 1 
       13 56465 1 1 103 PHE HD1  H    4.467   7.529  -0.444 1.00 . A A . 103 PHE HD1  1 1 
       13 56466 1 1 103 PHE HD2  H    4.855   6.882   3.771 1.00 . A A . 103 PHE HD2  1 1 
       13 56467 1 1 103 PHE HE1  H    2.312   6.340  -0.419 1.00 . A A . 103 PHE HE1  1 1 
       13 56468 1 1 103 PHE HE2  H    2.699   5.698   3.781 1.00 . A A . 103 PHE HE2  1 1 
       13 56469 1 1 103 PHE HZ   H    1.427   5.424   1.691 1.00 . A A . 103 PHE HZ   1 1 
       13 56470 1 1 103 PHE N    N    5.330  10.356   1.535 1.00 . A A . 103 PHE N    1 1 
       13 56471 1 1 103 PHE O    O    8.440   9.191   3.136 1.00 . A A . 103 PHE O    1 1 
       13 56472 1 1 104 SER C    C    9.980  11.743   3.612 1.00 . A A . 104 SER C    1 1 
       13 56473 1 1 104 SER CA   C    9.346  11.722   2.183 1.00 . A A . 104 SER CA   1 1 
       13 56474 1 1 104 SER CB   C    9.325  13.152   1.593 1.00 . A A . 104 SER CB   1 1 
       13 56475 1 1 104 SER H    H    7.259  11.731   1.830 1.00 . A A . 104 SER H    1 1 
       13 56476 1 1 104 SER HA   H    9.970  11.101   1.543 1.00 . A A . 104 SER HA   1 1 
       13 56477 1 1 104 SER HB2  H    8.950  13.119   0.578 1.00 . A A . 104 SER HB2  1 1 
       13 56478 1 1 104 SER HB3  H    8.674  13.781   2.189 1.00 . A A . 104 SER HB3  1 1 
       13 56479 1 1 104 SER HG   H   10.595  14.583   2.036 1.00 . A A . 104 SER HG   1 1 
       13 56480 1 1 104 SER N    N    7.971  11.154   2.139 1.00 . A A . 104 SER N    1 1 
       13 56481 1 1 104 SER O    O   11.202  11.705   3.738 1.00 . A A . 104 SER O    1 1 
       13 56482 1 1 104 SER OG   O   10.620  13.739   1.566 1.00 . A A . 104 SER OG   1 1 
       13 56483 1 1 105 MET C    C   10.156  10.336   6.446 1.00 . A A . 105 MET C    1 1 
       13 56484 1 1 105 MET CA   C    9.621  11.746   6.085 1.00 . A A . 105 MET CA   1 1 
       13 56485 1 1 105 MET CB   C    8.466  12.175   7.021 1.00 . A A . 105 MET CB   1 1 
       13 56486 1 1 105 MET CE   C    9.079  12.551  11.100 1.00 . A A . 105 MET CE   1 1 
       13 56487 1 1 105 MET CG   C    8.557  11.804   8.511 1.00 . A A . 105 MET CG   1 1 
       13 56488 1 1 105 MET H    H    8.182  11.856   4.502 1.00 . A A . 105 MET H    1 1 
       13 56489 1 1 105 MET HA   H   10.435  12.463   6.186 1.00 . A A . 105 MET HA   1 1 
       13 56490 1 1 105 MET HB2  H    8.373  13.251   6.967 1.00 . A A . 105 MET HB2  1 1 
       13 56491 1 1 105 MET HB3  H    7.545  11.749   6.635 1.00 . A A . 105 MET HB3  1 1 
       13 56492 1 1 105 MET HE1  H    9.180  11.505  11.354 1.00 . A A . 105 MET HE1  1 1 
       13 56493 1 1 105 MET HE2  H    8.032  12.834  11.142 1.00 . A A . 105 MET HE2  1 1 
       13 56494 1 1 105 MET HE3  H    9.642  13.148  11.800 1.00 . A A . 105 MET HE3  1 1 
       13 56495 1 1 105 MET HG2  H    7.571  11.909   8.946 1.00 . A A . 105 MET HG2  1 1 
       13 56496 1 1 105 MET HG3  H    8.866  10.769   8.600 1.00 . A A . 105 MET HG3  1 1 
       13 56497 1 1 105 MET N    N    9.148  11.799   4.669 1.00 . A A . 105 MET N    1 1 
       13 56498 1 1 105 MET O    O   11.299  10.210   6.890 1.00 . A A . 105 MET O    1 1 
       13 56499 1 1 105 MET SD   S    9.701  12.832   9.444 1.00 . A A . 105 MET SD   1 1 
       13 56500 1 1 106 ILE C    C   10.875   7.452   5.510 1.00 . A A . 106 ILE C    1 1 
       13 56501 1 1 106 ILE CA   C    9.730   7.879   6.494 1.00 . A A . 106 ILE CA   1 1 
       13 56502 1 1 106 ILE CB   C    8.464   6.907   6.447 1.00 . A A . 106 ILE CB   1 1 
       13 56503 1 1 106 ILE CD1  C    9.484   4.468   6.364 1.00 . A A . 106 ILE CD1  1 1 
       13 56504 1 1 106 ILE CG1  C    8.712   5.518   7.159 1.00 . A A . 106 ILE CG1  1 1 
       13 56505 1 1 106 ILE CG2  C    7.944   6.705   5.006 1.00 . A A . 106 ILE CG2  1 1 
       13 56506 1 1 106 ILE H    H    8.392   9.469   5.994 1.00 . A A . 106 ILE H    1 1 
       13 56507 1 1 106 ILE HA   H   10.133   7.839   7.504 1.00 . A A . 106 ILE HA   1 1 
       13 56508 1 1 106 ILE HB   H    7.667   7.415   6.989 1.00 . A A . 106 ILE HB   1 1 
       13 56509 1 1 106 ILE HD11 H   10.464   4.847   6.113 1.00 . A A . 106 ILE HD11 1 1 
       13 56510 1 1 106 ILE HD12 H    8.947   4.226   5.460 1.00 . A A . 106 ILE HD12 1 1 
       13 56511 1 1 106 ILE HD13 H    9.593   3.575   6.963 1.00 . A A . 106 ILE HD13 1 1 
       13 56512 1 1 106 ILE HG12 H    9.262   5.687   8.076 1.00 . A A . 106 ILE HG12 1 1 
       13 56513 1 1 106 ILE HG13 H    7.752   5.083   7.417 1.00 . A A . 106 ILE HG13 1 1 
       13 56514 1 1 106 ILE HG21 H    8.718   6.254   4.396 1.00 . A A . 106 ILE HG21 1 1 
       13 56515 1 1 106 ILE HG22 H    7.670   7.660   4.580 1.00 . A A . 106 ILE HG22 1 1 
       13 56516 1 1 106 ILE HG23 H    7.074   6.058   5.013 1.00 . A A . 106 ILE HG23 1 1 
       13 56517 1 1 106 ILE N    N    9.322   9.288   6.256 1.00 . A A . 106 ILE N    1 1 
       13 56518 1 1 106 ILE O    O   11.716   6.617   5.848 1.00 . A A . 106 ILE O    1 1 
       13 56519 1 1 107 ILE C    C   13.363   8.515   3.916 1.00 . A A . 107 ILE C    1 1 
       13 56520 1 1 107 ILE CA   C   12.051   7.886   3.356 1.00 . A A . 107 ILE CA   1 1 
       13 56521 1 1 107 ILE CB   C   11.706   8.502   1.944 1.00 . A A . 107 ILE CB   1 1 
       13 56522 1 1 107 ILE CD1  C   10.688   6.278   1.051 1.00 . A A . 107 ILE CD1  1 1 
       13 56523 1 1 107 ILE CG1  C   10.494   7.762   1.287 1.00 . A A . 107 ILE CG1  1 1 
       13 56524 1 1 107 ILE CG2  C   12.927   8.522   0.988 1.00 . A A . 107 ILE CG2  1 1 
       13 56525 1 1 107 ILE H    H   10.184   8.651   4.058 1.00 . A A . 107 ILE H    1 1 
       13 56526 1 1 107 ILE HA   H   12.208   6.816   3.226 1.00 . A A . 107 ILE HA   1 1 
       13 56527 1 1 107 ILE HB   H   11.417   9.536   2.111 1.00 . A A . 107 ILE HB   1 1 
       13 56528 1 1 107 ILE HD11 H   10.859   5.774   1.994 1.00 . A A . 107 ILE HD11 1 1 
       13 56529 1 1 107 ILE HD12 H   11.535   6.119   0.398 1.00 . A A . 107 ILE HD12 1 1 
       13 56530 1 1 107 ILE HD13 H    9.802   5.873   0.587 1.00 . A A . 107 ILE HD13 1 1 
       13 56531 1 1 107 ILE HG12 H    9.627   7.870   1.920 1.00 . A A . 107 ILE HG12 1 1 
       13 56532 1 1 107 ILE HG13 H   10.277   8.219   0.327 1.00 . A A . 107 ILE HG13 1 1 
       13 56533 1 1 107 ILE HG21 H   12.638   8.939   0.033 1.00 . A A . 107 ILE HG21 1 1 
       13 56534 1 1 107 ILE HG22 H   13.293   7.514   0.841 1.00 . A A . 107 ILE HG22 1 1 
       13 56535 1 1 107 ILE HG23 H   13.720   9.126   1.416 1.00 . A A . 107 ILE HG23 1 1 
       13 56536 1 1 107 ILE N    N   10.926   8.067   4.311 1.00 . A A . 107 ILE N    1 1 
       13 56537 1 1 107 ILE O    O   14.424   7.899   3.872 1.00 . A A . 107 ILE O    1 1 
       13 56538 1 1 108 ASP C    C   14.878   9.738   6.383 1.00 . A A . 108 ASP C    1 1 
       13 56539 1 1 108 ASP CA   C   14.413  10.446   5.074 1.00 . A A . 108 ASP CA   1 1 
       13 56540 1 1 108 ASP CB   C   14.021  11.920   5.351 1.00 . A A . 108 ASP CB   1 1 
       13 56541 1 1 108 ASP CG   C   15.147  12.752   5.995 1.00 . A A . 108 ASP CG   1 1 
       13 56542 1 1 108 ASP H    H   12.412  10.205   4.359 1.00 . A A . 108 ASP H    1 1 
       13 56543 1 1 108 ASP HA   H   15.235  10.435   4.363 1.00 . A A . 108 ASP HA   1 1 
       13 56544 1 1 108 ASP HB2  H   13.744  12.390   4.412 1.00 . A A . 108 ASP HB2  1 1 
       13 56545 1 1 108 ASP HB3  H   13.152  11.934   6.004 1.00 . A A . 108 ASP HB3  1 1 
       13 56546 1 1 108 ASP N    N   13.268   9.743   4.438 1.00 . A A . 108 ASP N    1 1 
       13 56547 1 1 108 ASP O    O   16.071   9.727   6.706 1.00 . A A . 108 ASP O    1 1 
       13 56548 1 1 108 ASP OD1  O   16.108  13.113   5.287 1.00 . A A . 108 ASP OD1  1 1 
       13 56549 1 1 108 ASP OD2  O   15.074  13.047   7.205 1.00 . A A . 108 ASP OD2  1 1 
       13 56550 1 1 109 ALA C    C   14.757   7.062   8.269 1.00 . A A . 109 ALA C    1 1 
       13 56551 1 1 109 ALA CA   C   14.158   8.490   8.416 1.00 . A A . 109 ALA CA   1 1 
       13 56552 1 1 109 ALA CB   C   12.833   8.454   9.202 1.00 . A A . 109 ALA CB   1 1 
       13 56553 1 1 109 ALA H    H   13.011   9.126   6.745 1.00 . A A . 109 ALA H    1 1 
       13 56554 1 1 109 ALA HA   H   14.857   9.110   8.977 1.00 . A A . 109 ALA HA   1 1 
       13 56555 1 1 109 ALA HB1  H   12.445   9.459   9.306 1.00 . A A . 109 ALA HB1  1 1 
       13 56556 1 1 109 ALA HB2  H   12.998   8.033  10.186 1.00 . A A . 109 ALA HB2  1 1 
       13 56557 1 1 109 ALA HB3  H   12.111   7.846   8.672 1.00 . A A . 109 ALA HB3  1 1 
       13 56558 1 1 109 ALA N    N   13.920   9.137   7.106 1.00 . A A . 109 ALA N    1 1 
       13 56559 1 1 109 ALA O    O   15.840   6.770   8.787 1.00 . A A . 109 ALA O    1 1 
       13 56560 1 1 110 SER C    C   15.154   4.505   6.043 1.00 . A A . 110 SER C    1 1 
       13 56561 1 1 110 SER CA   C   14.392   4.755   7.361 1.00 . A A . 110 SER CA   1 1 
       13 56562 1 1 110 SER CB   C   13.109   3.894   7.366 1.00 . A A . 110 SER CB   1 1 
       13 56563 1 1 110 SER H    H   13.213   6.517   7.138 1.00 . A A . 110 SER H    1 1 
       13 56564 1 1 110 SER HA   H   15.018   4.446   8.194 1.00 . A A . 110 SER HA   1 1 
       13 56565 1 1 110 SER HB2  H   12.629   3.976   8.330 1.00 . A A . 110 SER HB2  1 1 
       13 56566 1 1 110 SER HB3  H   12.426   4.253   6.603 1.00 . A A . 110 SER HB3  1 1 
       13 56567 1 1 110 SER HG   H   13.975   2.182   7.793 1.00 . A A . 110 SER HG   1 1 
       13 56568 1 1 110 SER N    N   14.030   6.190   7.553 1.00 . A A . 110 SER N    1 1 
       13 56569 1 1 110 SER O    O   16.074   3.681   5.991 1.00 . A A . 110 SER O    1 1 
       13 56570 1 1 110 SER OG   O   13.377   2.521   7.121 1.00 . A A . 110 SER OG   1 1 
       13 56571 1 1 111 GLY C    C   14.175   4.495   2.655 1.00 . A A . 111 GLY C    1 1 
       13 56572 1 1 111 GLY CA   C   15.265   4.970   3.620 1.00 . A A . 111 GLY CA   1 1 
       13 56573 1 1 111 GLY H    H   14.072   5.904   5.113 1.00 . A A . 111 GLY H    1 1 
       13 56574 1 1 111 GLY HA2  H   15.676   5.901   3.253 1.00 . A A . 111 GLY HA2  1 1 
       13 56575 1 1 111 GLY HA3  H   16.058   4.230   3.645 1.00 . A A . 111 GLY HA3  1 1 
       13 56576 1 1 111 GLY N    N   14.744   5.206   4.978 1.00 . A A . 111 GLY N    1 1 
       13 56577 1 1 111 GLY O    O   13.114   4.023   3.093 1.00 . A A . 111 GLY O    1 1 
       13 56578 1 1 112 GLU C    C   13.350   2.603   0.388 1.00 . A A . 112 GLU C    1 1 
       13 56579 1 1 112 GLU CA   C   13.525   4.126   0.276 1.00 . A A . 112 GLU CA   1 1 
       13 56580 1 1 112 GLU CB   C   14.043   4.499  -1.136 1.00 . A A . 112 GLU CB   1 1 
       13 56581 1 1 112 GLU CD   C   14.416   6.364  -2.866 1.00 . A A . 112 GLU CD   1 1 
       13 56582 1 1 112 GLU CG   C   14.115   6.015  -1.403 1.00 . A A . 112 GLU CG   1 1 
       13 56583 1 1 112 GLU H    H   15.261   5.094   1.068 1.00 . A A . 112 GLU H    1 1 
       13 56584 1 1 112 GLU HA   H   12.560   4.599   0.426 1.00 . A A . 112 GLU HA   1 1 
       13 56585 1 1 112 GLU HB2  H   15.038   4.081  -1.270 1.00 . A A . 112 GLU HB2  1 1 
       13 56586 1 1 112 GLU HB3  H   13.381   4.057  -1.877 1.00 . A A . 112 GLU HB3  1 1 
       13 56587 1 1 112 GLU HG2  H   13.158   6.461  -1.134 1.00 . A A . 112 GLU HG2  1 1 
       13 56588 1 1 112 GLU HG3  H   14.885   6.443  -0.766 1.00 . A A . 112 GLU HG3  1 1 
       13 56589 1 1 112 GLU N    N   14.436   4.630   1.335 1.00 . A A . 112 GLU N    1 1 
       13 56590 1 1 112 GLU O    O   12.232   2.096   0.361 1.00 . A A . 112 GLU O    1 1 
       13 56591 1 1 112 GLU OE1  O   15.524   6.856  -3.170 1.00 . A A . 112 GLU OE1  1 1 
       13 56592 1 1 112 GLU OE2  O   13.535   6.142  -3.724 1.00 . A A . 112 GLU OE2  1 1 
       13 56593 1 1 113 SER C    C   13.746   0.069   2.091 1.00 . A A . 113 SER C    1 1 
       13 56594 1 1 113 SER CA   C   14.536   0.449   0.814 1.00 . A A . 113 SER CA   1 1 
       13 56595 1 1 113 SER CB   C   16.010  -0.001   0.953 1.00 . A A . 113 SER CB   1 1 
       13 56596 1 1 113 SER H    H   15.330   2.394   0.489 1.00 . A A . 113 SER H    1 1 
       13 56597 1 1 113 SER HA   H   14.091  -0.055  -0.043 1.00 . A A . 113 SER HA   1 1 
       13 56598 1 1 113 SER HB2  H   16.058  -1.045   1.237 1.00 . A A . 113 SER HB2  1 1 
       13 56599 1 1 113 SER HB3  H   16.519   0.128   0.002 1.00 . A A . 113 SER HB3  1 1 
       13 56600 1 1 113 SER HG   H   17.332   1.344   1.496 1.00 . A A . 113 SER HG   1 1 
       13 56601 1 1 113 SER N    N   14.485   1.906   0.551 1.00 . A A . 113 SER N    1 1 
       13 56602 1 1 113 SER O    O   13.032  -0.931   2.097 1.00 . A A . 113 SER O    1 1 
       13 56603 1 1 113 SER OG   O   16.691   0.766   1.935 1.00 . A A . 113 SER OG   1 1 
       13 56604 1 1 114 GLY C    C   11.616   0.647   4.262 1.00 . A A . 114 GLY C    1 1 
       13 56605 1 1 114 GLY CA   C   13.144   0.673   4.424 1.00 . A A . 114 GLY CA   1 1 
       13 56606 1 1 114 GLY H    H   14.470   1.669   3.079 1.00 . A A . 114 GLY H    1 1 
       13 56607 1 1 114 GLY HA2  H   13.474  -0.268   4.854 1.00 . A A . 114 GLY HA2  1 1 
       13 56608 1 1 114 GLY HA3  H   13.400   1.470   5.111 1.00 . A A . 114 GLY HA3  1 1 
       13 56609 1 1 114 GLY N    N   13.872   0.895   3.157 1.00 . A A . 114 GLY N    1 1 
       13 56610 1 1 114 GLY O    O   10.953  -0.317   4.679 1.00 . A A . 114 GLY O    1 1 
       13 56611 1 1 115 LEU C    C    9.194   0.653   2.315 1.00 . A A . 115 LEU C    1 1 
       13 56612 1 1 115 LEU CA   C    9.610   1.767   3.311 1.00 . A A . 115 LEU CA   1 1 
       13 56613 1 1 115 LEU CB   C    9.212   3.149   2.739 1.00 . A A . 115 LEU CB   1 1 
       13 56614 1 1 115 LEU CD1  C    6.798   3.169   3.656 1.00 . A A . 115 LEU CD1  1 1 
       13 56615 1 1 115 LEU CD2  C    7.421   4.656   1.684 1.00 . A A . 115 LEU CD2  1 1 
       13 56616 1 1 115 LEU CG   C    7.689   3.323   2.401 1.00 . A A . 115 LEU CG   1 1 
       13 56617 1 1 115 LEU H    H   11.629   2.467   3.400 1.00 . A A . 115 LEU H    1 1 
       13 56618 1 1 115 LEU HA   H    9.073   1.613   4.242 1.00 . A A . 115 LEU HA   1 1 
       13 56619 1 1 115 LEU HB2  H    9.494   3.910   3.462 1.00 . A A . 115 LEU HB2  1 1 
       13 56620 1 1 115 LEU HB3  H    9.785   3.319   1.833 1.00 . A A . 115 LEU HB3  1 1 
       13 56621 1 1 115 LEU HD11 H    7.059   3.919   4.393 1.00 . A A . 115 LEU HD11 1 1 
       13 56622 1 1 115 LEU HD12 H    6.941   2.184   4.084 1.00 . A A . 115 LEU HD12 1 1 
       13 56623 1 1 115 LEU HD13 H    5.757   3.283   3.381 1.00 . A A . 115 LEU HD13 1 1 
       13 56624 1 1 115 LEU HD21 H    6.370   4.735   1.438 1.00 . A A . 115 LEU HD21 1 1 
       13 56625 1 1 115 LEU HD22 H    8.000   4.701   0.769 1.00 . A A . 115 LEU HD22 1 1 
       13 56626 1 1 115 LEU HD23 H    7.700   5.485   2.322 1.00 . A A . 115 LEU HD23 1 1 
       13 56627 1 1 115 LEU HG   H    7.401   2.531   1.716 1.00 . A A . 115 LEU HG   1 1 
       13 56628 1 1 115 LEU N    N   11.058   1.703   3.632 1.00 . A A . 115 LEU N    1 1 
       13 56629 1 1 115 LEU O    O    8.140   0.055   2.473 1.00 . A A . 115 LEU O    1 1 
       13 56630 1 1 116 THR C    C    9.706  -2.088   0.996 1.00 . A A . 116 THR C    1 1 
       13 56631 1 1 116 THR CA   C    9.822  -0.700   0.308 1.00 . A A . 116 THR CA   1 1 
       13 56632 1 1 116 THR CB   C   10.957  -0.704  -0.782 1.00 . A A . 116 THR CB   1 1 
       13 56633 1 1 116 THR CG2  C   10.835  -1.850  -1.791 1.00 . A A . 116 THR CG2  1 1 
       13 56634 1 1 116 THR H    H   10.848   0.925   1.230 1.00 . A A . 116 THR H    1 1 
       13 56635 1 1 116 THR HA   H    8.880  -0.486  -0.192 1.00 . A A . 116 THR HA   1 1 
       13 56636 1 1 116 THR HB   H   11.918  -0.785  -0.280 1.00 . A A . 116 THR HB   1 1 
       13 56637 1 1 116 THR HG1  H   11.729   1.036  -1.331 1.00 . A A . 116 THR HG1  1 1 
       13 56638 1 1 116 THR HG21 H   11.641  -1.784  -2.518 1.00 . A A . 116 THR HG21 1 1 
       13 56639 1 1 116 THR HG22 H    9.887  -1.782  -2.306 1.00 . A A . 116 THR HG22 1 1 
       13 56640 1 1 116 THR HG23 H   10.894  -2.802  -1.278 1.00 . A A . 116 THR HG23 1 1 
       13 56641 1 1 116 THR N    N   10.044   0.382   1.307 1.00 . A A . 116 THR N    1 1 
       13 56642 1 1 116 THR O    O    8.933  -2.940   0.563 1.00 . A A . 116 THR O    1 1 
       13 56643 1 1 116 THR OG1  O   10.930   0.535  -1.513 1.00 . A A . 116 THR OG1  1 1 
       13 56644 1 1 117 GLN C    C    9.074  -3.474   3.822 1.00 . A A . 117 GLN C    1 1 
       13 56645 1 1 117 GLN CA   C   10.364  -3.491   2.954 1.00 . A A . 117 GLN CA   1 1 
       13 56646 1 1 117 GLN CB   C   11.623  -3.633   3.849 1.00 . A A . 117 GLN CB   1 1 
       13 56647 1 1 117 GLN CD   C   14.172  -3.903   3.973 1.00 . A A . 117 GLN CD   1 1 
       13 56648 1 1 117 GLN CG   C   12.932  -3.910   3.076 1.00 . A A . 117 GLN CG   1 1 
       13 56649 1 1 117 GLN H    H   11.105  -1.584   2.351 1.00 . A A . 117 GLN H    1 1 
       13 56650 1 1 117 GLN HA   H   10.315  -4.352   2.289 1.00 . A A . 117 GLN HA   1 1 
       13 56651 1 1 117 GLN HB2  H   11.749  -2.713   4.413 1.00 . A A . 117 GLN HB2  1 1 
       13 56652 1 1 117 GLN HB3  H   11.466  -4.448   4.550 1.00 . A A . 117 GLN HB3  1 1 
       13 56653 1 1 117 GLN HE21 H   14.379  -1.949   3.745 1.00 . A A . 117 GLN HE21 1 1 
       13 56654 1 1 117 GLN HE22 H   15.559  -2.724   4.738 1.00 . A A . 117 GLN HE22 1 1 
       13 56655 1 1 117 GLN HG2  H   12.857  -4.880   2.599 1.00 . A A . 117 GLN HG2  1 1 
       13 56656 1 1 117 GLN HG3  H   13.054  -3.154   2.309 1.00 . A A . 117 GLN HG3  1 1 
       13 56657 1 1 117 GLN N    N   10.460  -2.280   2.101 1.00 . A A . 117 GLN N    1 1 
       13 56658 1 1 117 GLN NE2  N   14.760  -2.743   4.173 1.00 . A A . 117 GLN NE2  1 1 
       13 56659 1 1 117 GLN O    O    8.453  -4.523   4.020 1.00 . A A . 117 GLN O    1 1 
       13 56660 1 1 117 GLN OE1  O   14.588  -4.928   4.499 1.00 . A A . 117 GLN OE1  1 1 
       13 56661 1 1 118 LEU C    C    6.172  -2.443   4.159 1.00 . A A . 118 LEU C    1 1 
       13 56662 1 1 118 LEU CA   C    7.381  -2.102   5.061 1.00 . A A . 118 LEU CA   1 1 
       13 56663 1 1 118 LEU CB   C    7.229  -0.657   5.594 1.00 . A A . 118 LEU CB   1 1 
       13 56664 1 1 118 LEU CD1  C    8.004   1.228   7.110 1.00 . A A . 118 LEU CD1  1 1 
       13 56665 1 1 118 LEU CD2  C    8.002  -1.171   7.984 1.00 . A A . 118 LEU CD2  1 1 
       13 56666 1 1 118 LEU CG   C    8.190  -0.255   6.746 1.00 . A A . 118 LEU CG   1 1 
       13 56667 1 1 118 LEU H    H    9.296  -1.514   4.266 1.00 . A A . 118 LEU H    1 1 
       13 56668 1 1 118 LEU HA   H    7.383  -2.785   5.906 1.00 . A A . 118 LEU HA   1 1 
       13 56669 1 1 118 LEU HB2  H    7.391   0.023   4.760 1.00 . A A . 118 LEU HB2  1 1 
       13 56670 1 1 118 LEU HB3  H    6.206  -0.521   5.942 1.00 . A A . 118 LEU HB3  1 1 
       13 56671 1 1 118 LEU HD11 H    6.997   1.401   7.468 1.00 . A A . 118 LEU HD11 1 1 
       13 56672 1 1 118 LEU HD12 H    8.181   1.841   6.237 1.00 . A A . 118 LEU HD12 1 1 
       13 56673 1 1 118 LEU HD13 H    8.708   1.503   7.880 1.00 . A A . 118 LEU HD13 1 1 
       13 56674 1 1 118 LEU HD21 H    8.675  -0.858   8.774 1.00 . A A . 118 LEU HD21 1 1 
       13 56675 1 1 118 LEU HD22 H    8.230  -2.194   7.716 1.00 . A A . 118 LEU HD22 1 1 
       13 56676 1 1 118 LEU HD23 H    6.980  -1.113   8.341 1.00 . A A . 118 LEU HD23 1 1 
       13 56677 1 1 118 LEU HG   H    9.211  -0.372   6.405 1.00 . A A . 118 LEU HG   1 1 
       13 56678 1 1 118 LEU N    N    8.686  -2.284   4.344 1.00 . A A . 118 LEU N    1 1 
       13 56679 1 1 118 LEU O    O    5.183  -3.003   4.616 1.00 . A A . 118 LEU O    1 1 
       13 56680 1 1 119 LEU C    C    5.315  -3.935   1.566 1.00 . A A . 119 LEU C    1 1 
       13 56681 1 1 119 LEU CA   C    5.285  -2.424   1.855 1.00 . A A . 119 LEU CA   1 1 
       13 56682 1 1 119 LEU CB   C    5.598  -1.609   0.581 1.00 . A A . 119 LEU CB   1 1 
       13 56683 1 1 119 LEU CD1  C    6.075   0.683  -0.464 1.00 . A A . 119 LEU CD1  1 1 
       13 56684 1 1 119 LEU CD2  C    4.010   0.342   0.979 1.00 . A A . 119 LEU CD2  1 1 
       13 56685 1 1 119 LEU CG   C    5.474  -0.064   0.738 1.00 . A A . 119 LEU CG   1 1 
       13 56686 1 1 119 LEU H    H    7.064  -1.580   2.613 1.00 . A A . 119 LEU H    1 1 
       13 56687 1 1 119 LEU HA   H    4.300  -2.145   2.224 1.00 . A A . 119 LEU HA   1 1 
       13 56688 1 1 119 LEU HB2  H    6.615  -1.846   0.271 1.00 . A A . 119 LEU HB2  1 1 
       13 56689 1 1 119 LEU HB3  H    4.922  -1.928  -0.209 1.00 . A A . 119 LEU HB3  1 1 
       13 56690 1 1 119 LEU HD11 H    7.118   0.413  -0.574 1.00 . A A . 119 LEU HD11 1 1 
       13 56691 1 1 119 LEU HD12 H    6.006   1.751  -0.301 1.00 . A A . 119 LEU HD12 1 1 
       13 56692 1 1 119 LEU HD13 H    5.541   0.423  -1.370 1.00 . A A . 119 LEU HD13 1 1 
       13 56693 1 1 119 LEU HD21 H    3.651  -0.120   1.889 1.00 . A A . 119 LEU HD21 1 1 
       13 56694 1 1 119 LEU HD22 H    3.393   0.018   0.151 1.00 . A A . 119 LEU HD22 1 1 
       13 56695 1 1 119 LEU HD23 H    3.940   1.417   1.077 1.00 . A A . 119 LEU HD23 1 1 
       13 56696 1 1 119 LEU HG   H    6.040   0.241   1.611 1.00 . A A . 119 LEU HG   1 1 
       13 56697 1 1 119 LEU N    N    6.280  -2.089   2.883 1.00 . A A . 119 LEU N    1 1 
       13 56698 1 1 119 LEU O    O    4.287  -4.590   1.558 1.00 . A A . 119 LEU O    1 1 
       13 56699 1 1 120 MET C    C    6.257  -6.803   2.306 1.00 . A A . 120 MET C    1 1 
       13 56700 1 1 120 MET CA   C    6.798  -5.903   1.153 1.00 . A A . 120 MET CA   1 1 
       13 56701 1 1 120 MET CB   C    8.327  -6.102   0.969 1.00 . A A . 120 MET CB   1 1 
       13 56702 1 1 120 MET CE   C    6.840  -8.676  -0.921 1.00 . A A . 120 MET CE   1 1 
       13 56703 1 1 120 MET CG   C    8.823  -7.538   0.707 1.00 . A A . 120 MET CG   1 1 
       13 56704 1 1 120 MET H    H    7.296  -3.851   1.327 1.00 . A A . 120 MET H    1 1 
       13 56705 1 1 120 MET HA   H    6.300  -6.191   0.234 1.00 . A A . 120 MET HA   1 1 
       13 56706 1 1 120 MET HB2  H    8.649  -5.494   0.133 1.00 . A A . 120 MET HB2  1 1 
       13 56707 1 1 120 MET HB3  H    8.824  -5.734   1.861 1.00 . A A . 120 MET HB3  1 1 
       13 56708 1 1 120 MET HE1  H    6.705  -9.374  -0.108 1.00 . A A . 120 MET HE1  1 1 
       13 56709 1 1 120 MET HE2  H    6.587  -9.158  -1.854 1.00 . A A . 120 MET HE2  1 1 
       13 56710 1 1 120 MET HE3  H    6.194  -7.820  -0.774 1.00 . A A . 120 MET HE3  1 1 
       13 56711 1 1 120 MET HG2  H    9.881  -7.570   0.888 1.00 . A A . 120 MET HG2  1 1 
       13 56712 1 1 120 MET HG3  H    8.325  -8.205   1.398 1.00 . A A . 120 MET HG3  1 1 
       13 56713 1 1 120 MET N    N    6.534  -4.462   1.370 1.00 . A A . 120 MET N    1 1 
       13 56714 1 1 120 MET O    O    5.904  -7.964   2.082 1.00 . A A . 120 MET O    1 1 
       13 56715 1 1 120 MET SD   S    8.542  -8.142  -0.975 1.00 . A A . 120 MET SD   1 1 
       13 56716 1 1 121 THR C    C    4.053  -6.760   4.758 1.00 . A A . 121 THR C    1 1 
       13 56717 1 1 121 THR CA   C    5.585  -7.011   4.669 1.00 . A A . 121 THR CA   1 1 
       13 56718 1 1 121 THR CB   C    6.292  -6.744   6.039 1.00 . A A . 121 THR CB   1 1 
       13 56719 1 1 121 THR CG2  C    6.218  -5.284   6.498 1.00 . A A . 121 THR CG2  1 1 
       13 56720 1 1 121 THR H    H    6.629  -5.401   3.693 1.00 . A A . 121 THR H    1 1 
       13 56721 1 1 121 THR HA   H    5.719  -8.073   4.456 1.00 . A A . 121 THR HA   1 1 
       13 56722 1 1 121 THR HB   H    7.339  -7.014   5.926 1.00 . A A . 121 THR HB   1 1 
       13 56723 1 1 121 THR HG1  H    6.015  -7.273   7.920 1.00 . A A . 121 THR HG1  1 1 
       13 56724 1 1 121 THR HG21 H    6.734  -5.172   7.444 1.00 . A A . 121 THR HG21 1 1 
       13 56725 1 1 121 THR HG22 H    5.183  -4.989   6.622 1.00 . A A . 121 THR HG22 1 1 
       13 56726 1 1 121 THR HG23 H    6.685  -4.647   5.760 1.00 . A A . 121 THR HG23 1 1 
       13 56727 1 1 121 THR N    N    6.207  -6.275   3.542 1.00 . A A . 121 THR N    1 1 
       13 56728 1 1 121 THR O    O    3.294  -7.699   4.996 1.00 . A A . 121 THR O    1 1 
       13 56729 1 1 121 THR OG1  O    5.727  -7.583   7.055 1.00 . A A . 121 THR OG1  1 1 
       13 56730 1 1 122 GLU C    C    1.339  -5.949   3.461 1.00 . A A . 122 GLU C    1 1 
       13 56731 1 1 122 GLU CA   C    2.136  -5.171   4.526 1.00 . A A . 122 GLU CA   1 1 
       13 56732 1 1 122 GLU CB   C    1.890  -3.638   4.377 1.00 . A A . 122 GLU CB   1 1 
       13 56733 1 1 122 GLU CD   C    1.329  -3.324   6.861 1.00 . A A . 122 GLU CD   1 1 
       13 56734 1 1 122 GLU CG   C    2.158  -2.828   5.661 1.00 . A A . 122 GLU CG   1 1 
       13 56735 1 1 122 GLU H    H    4.238  -4.794   4.328 1.00 . A A . 122 GLU H    1 1 
       13 56736 1 1 122 GLU HA   H    1.758  -5.479   5.501 1.00 . A A . 122 GLU HA   1 1 
       13 56737 1 1 122 GLU HB2  H    2.538  -3.257   3.592 1.00 . A A . 122 GLU HB2  1 1 
       13 56738 1 1 122 GLU HB3  H    0.857  -3.466   4.082 1.00 . A A . 122 GLU HB3  1 1 
       13 56739 1 1 122 GLU HG2  H    3.217  -2.896   5.901 1.00 . A A . 122 GLU HG2  1 1 
       13 56740 1 1 122 GLU HG3  H    1.913  -1.786   5.476 1.00 . A A . 122 GLU HG3  1 1 
       13 56741 1 1 122 GLU N    N    3.591  -5.508   4.514 1.00 . A A . 122 GLU N    1 1 
       13 56742 1 1 122 GLU O    O    0.200  -6.346   3.715 1.00 . A A . 122 GLU O    1 1 
       13 56743 1 1 122 GLU OE1  O    0.097  -3.078   6.899 1.00 . A A . 122 GLU OE1  1 1 
       13 56744 1 1 122 GLU OE2  O    1.900  -3.976   7.769 1.00 . A A . 122 GLU OE2  1 1 
       13 56745 1 1 123 VAL C    C    1.136  -8.501   1.733 1.00 . A A . 123 VAL C    1 1 
       13 56746 1 1 123 VAL CA   C    1.339  -7.042   1.242 1.00 . A A . 123 VAL CA   1 1 
       13 56747 1 1 123 VAL CB   C    2.148  -7.061  -0.116 1.00 . A A . 123 VAL CB   1 1 
       13 56748 1 1 123 VAL CG1  C    2.354  -5.642  -0.692 1.00 . A A . 123 VAL CG1  1 1 
       13 56749 1 1 123 VAL CG2  C    3.494  -7.797   0.035 1.00 . A A . 123 VAL CG2  1 1 
       13 56750 1 1 123 VAL H    H    2.835  -5.812   2.127 1.00 . A A . 123 VAL H    1 1 
       13 56751 1 1 123 VAL HA   H    0.357  -6.614   1.035 1.00 . A A . 123 VAL HA   1 1 
       13 56752 1 1 123 VAL HB   H    1.551  -7.616  -0.842 1.00 . A A . 123 VAL HB   1 1 
       13 56753 1 1 123 VAL HG11 H    2.917  -5.045   0.012 1.00 . A A . 123 VAL HG11 1 1 
       13 56754 1 1 123 VAL HG12 H    1.395  -5.172  -0.875 1.00 . A A . 123 VAL HG12 1 1 
       13 56755 1 1 123 VAL HG13 H    2.905  -5.704  -1.626 1.00 . A A . 123 VAL HG13 1 1 
       13 56756 1 1 123 VAL HG21 H    4.017  -7.809  -0.913 1.00 . A A . 123 VAL HG21 1 1 
       13 56757 1 1 123 VAL HG22 H    3.322  -8.818   0.357 1.00 . A A . 123 VAL HG22 1 1 
       13 56758 1 1 123 VAL HG23 H    4.105  -7.292   0.772 1.00 . A A . 123 VAL HG23 1 1 
       13 56759 1 1 123 VAL N    N    1.957  -6.202   2.289 1.00 . A A . 123 VAL N    1 1 
       13 56760 1 1 123 VAL O    O    0.260  -9.192   1.231 1.00 . A A . 123 VAL O    1 1 
       13 56761 1 1 124 MET C    C    0.727 -10.370   4.369 1.00 . A A . 124 MET C    1 1 
       13 56762 1 1 124 MET CA   C    1.842 -10.321   3.293 1.00 . A A . 124 MET CA   1 1 
       13 56763 1 1 124 MET CB   C    3.201 -10.800   3.876 1.00 . A A . 124 MET CB   1 1 
       13 56764 1 1 124 MET CE   C    6.316 -10.720   4.841 1.00 . A A . 124 MET CE   1 1 
       13 56765 1 1 124 MET CG   C    4.333 -10.891   2.838 1.00 . A A . 124 MET CG   1 1 
       13 56766 1 1 124 MET H    H    2.637  -8.347   3.083 1.00 . A A . 124 MET H    1 1 
       13 56767 1 1 124 MET HA   H    1.562 -10.995   2.480 1.00 . A A . 124 MET HA   1 1 
       13 56768 1 1 124 MET HB2  H    3.513 -10.112   4.655 1.00 . A A . 124 MET HB2  1 1 
       13 56769 1 1 124 MET HB3  H    3.071 -11.785   4.316 1.00 . A A . 124 MET HB3  1 1 
       13 56770 1 1 124 MET HE1  H    5.527 -10.694   5.580 1.00 . A A . 124 MET HE1  1 1 
       13 56771 1 1 124 MET HE2  H    6.523  -9.717   4.498 1.00 . A A . 124 MET HE2  1 1 
       13 56772 1 1 124 MET HE3  H    7.207 -11.139   5.285 1.00 . A A . 124 MET HE3  1 1 
       13 56773 1 1 124 MET HG2  H    3.973 -11.436   1.975 1.00 . A A . 124 MET HG2  1 1 
       13 56774 1 1 124 MET HG3  H    4.610  -9.889   2.531 1.00 . A A . 124 MET HG3  1 1 
       13 56775 1 1 124 MET N    N    1.954  -8.956   2.717 1.00 . A A . 124 MET N    1 1 
       13 56776 1 1 124 MET O    O   -0.020 -11.342   4.441 1.00 . A A . 124 MET O    1 1 
       13 56777 1 1 124 MET SD   S    5.811 -11.737   3.452 1.00 . A A . 124 MET SD   1 1 
       13 56778 1 1 125 LYS C    C   -1.867  -9.098   5.432 1.00 . A A . 125 LYS C    1 1 
       13 56779 1 1 125 LYS CA   C   -0.499  -9.102   6.155 1.00 . A A . 125 LYS CA   1 1 
       13 56780 1 1 125 LYS CB   C   -0.317  -7.757   6.926 1.00 . A A . 125 LYS CB   1 1 
       13 56781 1 1 125 LYS CD   C    0.594  -8.215   9.339 1.00 . A A . 125 LYS CD   1 1 
       13 56782 1 1 125 LYS CE   C    0.445  -9.745   9.445 1.00 . A A . 125 LYS CE   1 1 
       13 56783 1 1 125 LYS CG   C    0.893  -7.689   7.902 1.00 . A A . 125 LYS CG   1 1 
       13 56784 1 1 125 LYS H    H    1.336  -8.624   5.161 1.00 . A A . 125 LYS H    1 1 
       13 56785 1 1 125 LYS HA   H   -0.479  -9.921   6.867 1.00 . A A . 125 LYS HA   1 1 
       13 56786 1 1 125 LYS HB2  H   -0.195  -6.963   6.191 1.00 . A A . 125 LYS HB2  1 1 
       13 56787 1 1 125 LYS HB3  H   -1.221  -7.549   7.494 1.00 . A A . 125 LYS HB3  1 1 
       13 56788 1 1 125 LYS HD2  H    1.406  -7.911   9.991 1.00 . A A . 125 LYS HD2  1 1 
       13 56789 1 1 125 LYS HD3  H   -0.321  -7.749   9.692 1.00 . A A . 125 LYS HD3  1 1 
       13 56790 1 1 125 LYS HE2  H    0.180 -10.005  10.464 1.00 . A A . 125 LYS HE2  1 1 
       13 56791 1 1 125 LYS HE3  H   -0.344 -10.072   8.782 1.00 . A A . 125 LYS HE3  1 1 
       13 56792 1 1 125 LYS HG2  H    1.712  -8.262   7.486 1.00 . A A . 125 LYS HG2  1 1 
       13 56793 1 1 125 LYS HG3  H    1.211  -6.648   7.979 1.00 . A A . 125 LYS HG3  1 1 
       13 56794 1 1 125 LYS HZ1  H    1.574 -11.482   9.201 1.00 . A A . 125 LYS HZ1  1 1 
       13 56795 1 1 125 LYS HZ2  H    2.472 -10.143   9.705 1.00 . A A . 125 LYS HZ2  1 1 
       13 56796 1 1 125 LYS HZ3  H    1.957 -10.253   8.103 1.00 . A A . 125 LYS HZ3  1 1 
       13 56797 1 1 125 LYS N    N    0.627  -9.300   5.193 1.00 . A A . 125 LYS N    1 1 
       13 56798 1 1 125 LYS NZ   N    1.698 -10.454   9.089 1.00 . A A . 125 LYS NZ   1 1 
       13 56799 1 1 125 LYS O    O   -2.849  -9.695   5.899 1.00 . A A . 125 LYS O    1 1 
       13 56800 1 1 126 LEU C    C   -3.362  -9.592   2.656 1.00 . A A . 126 LEU C    1 1 
       13 56801 1 1 126 LEU CA   C   -3.074  -8.291   3.423 1.00 . A A . 126 LEU CA   1 1 
       13 56802 1 1 126 LEU CB   C   -2.869  -7.108   2.455 1.00 . A A . 126 LEU CB   1 1 
       13 56803 1 1 126 LEU CD1  C   -2.327  -4.602   2.363 1.00 . A A . 126 LEU CD1  1 1 
       13 56804 1 1 126 LEU CD2  C   -4.644  -5.365   3.072 1.00 . A A . 126 LEU CD2  1 1 
       13 56805 1 1 126 LEU CG   C   -3.129  -5.696   3.076 1.00 . A A . 126 LEU CG   1 1 
       13 56806 1 1 126 LEU H    H   -1.053  -8.014   3.980 1.00 . A A . 126 LEU H    1 1 
       13 56807 1 1 126 LEU HA   H   -3.925  -8.068   4.067 1.00 . A A . 126 LEU HA   1 1 
       13 56808 1 1 126 LEU HB2  H   -1.846  -7.153   2.082 1.00 . A A . 126 LEU HB2  1 1 
       13 56809 1 1 126 LEU HB3  H   -3.532  -7.231   1.602 1.00 . A A . 126 LEU HB3  1 1 
       13 56810 1 1 126 LEU HD11 H   -2.614  -4.553   1.320 1.00 . A A . 126 LEU HD11 1 1 
       13 56811 1 1 126 LEU HD12 H   -1.270  -4.823   2.433 1.00 . A A . 126 LEU HD12 1 1 
       13 56812 1 1 126 LEU HD13 H   -2.517  -3.645   2.832 1.00 . A A . 126 LEU HD13 1 1 
       13 56813 1 1 126 LEU HD21 H   -5.014  -5.350   2.051 1.00 . A A . 126 LEU HD21 1 1 
       13 56814 1 1 126 LEU HD22 H   -4.807  -4.396   3.525 1.00 . A A . 126 LEU HD22 1 1 
       13 56815 1 1 126 LEU HD23 H   -5.182  -6.114   3.637 1.00 . A A . 126 LEU HD23 1 1 
       13 56816 1 1 126 LEU HG   H   -2.801  -5.707   4.104 1.00 . A A . 126 LEU HG   1 1 
       13 56817 1 1 126 LEU N    N   -1.888  -8.426   4.281 1.00 . A A . 126 LEU N    1 1 
       13 56818 1 1 126 LEU O    O   -4.505  -9.985   2.550 1.00 . A A . 126 LEU O    1 1 
       13 56819 1 1 127 GLN C    C   -2.886 -12.677   2.390 1.00 . A A . 127 GLN C    1 1 
       13 56820 1 1 127 GLN CA   C   -2.443 -11.546   1.413 1.00 . A A . 127 GLN CA   1 1 
       13 56821 1 1 127 GLN CB   C   -1.105 -11.917   0.705 1.00 . A A . 127 GLN CB   1 1 
       13 56822 1 1 127 GLN CD   C   -2.104 -12.920  -1.456 1.00 . A A . 127 GLN CD   1 1 
       13 56823 1 1 127 GLN CG   C   -1.192 -13.130  -0.240 1.00 . A A . 127 GLN CG   1 1 
       13 56824 1 1 127 GLN H    H   -1.430  -9.826   2.171 1.00 . A A . 127 GLN H    1 1 
       13 56825 1 1 127 GLN HA   H   -3.212 -11.425   0.654 1.00 . A A . 127 GLN HA   1 1 
       13 56826 1 1 127 GLN HB2  H   -0.773 -11.062   0.122 1.00 . A A . 127 GLN HB2  1 1 
       13 56827 1 1 127 GLN HB3  H   -0.355 -12.125   1.460 1.00 . A A . 127 GLN HB3  1 1 
       13 56828 1 1 127 GLN HE21 H   -1.451 -11.065  -1.727 1.00 . A A . 127 GLN HE21 1 1 
       13 56829 1 1 127 GLN HE22 H   -2.642 -11.620  -2.841 1.00 . A A . 127 GLN HE22 1 1 
       13 56830 1 1 127 GLN HG2  H   -0.197 -13.357  -0.607 1.00 . A A . 127 GLN HG2  1 1 
       13 56831 1 1 127 GLN HG3  H   -1.557 -13.979   0.325 1.00 . A A . 127 GLN HG3  1 1 
       13 56832 1 1 127 GLN N    N   -2.312 -10.243   2.118 1.00 . A A . 127 GLN N    1 1 
       13 56833 1 1 127 GLN NE2  N   -2.062 -11.751  -2.066 1.00 . A A . 127 GLN NE2  1 1 
       13 56834 1 1 127 GLN O    O   -3.549 -13.641   1.986 1.00 . A A . 127 GLN O    1 1 
       13 56835 1 1 127 GLN OE1  O   -2.785 -13.837  -1.896 1.00 . A A . 127 GLN OE1  1 1 
       13 56836 1 1 128 LYS C    C   -4.471 -13.117   5.068 1.00 . A A . 128 LYS C    1 1 
       13 56837 1 1 128 LYS CA   C   -2.984 -13.415   4.771 1.00 . A A . 128 LYS CA   1 1 
       13 56838 1 1 128 LYS CB   C   -2.087 -13.226   6.047 1.00 . A A . 128 LYS CB   1 1 
       13 56839 1 1 128 LYS CD   C   -3.526 -14.155   8.024 1.00 . A A . 128 LYS CD   1 1 
       13 56840 1 1 128 LYS CE   C   -3.675 -15.247   9.092 1.00 . A A . 128 LYS CE   1 1 
       13 56841 1 1 128 LYS CG   C   -2.233 -14.297   7.174 1.00 . A A . 128 LYS CG   1 1 
       13 56842 1 1 128 LYS H    H   -1.952 -11.763   3.919 1.00 . A A . 128 LYS H    1 1 
       13 56843 1 1 128 LYS HA   H   -2.889 -14.442   4.423 1.00 . A A . 128 LYS HA   1 1 
       13 56844 1 1 128 LYS HB2  H   -1.048 -13.234   5.727 1.00 . A A . 128 LYS HB2  1 1 
       13 56845 1 1 128 LYS HB3  H   -2.291 -12.248   6.474 1.00 . A A . 128 LYS HB3  1 1 
       13 56846 1 1 128 LYS HD2  H   -3.518 -13.190   8.517 1.00 . A A . 128 LYS HD2  1 1 
       13 56847 1 1 128 LYS HD3  H   -4.384 -14.202   7.362 1.00 . A A . 128 LYS HD3  1 1 
       13 56848 1 1 128 LYS HE2  H   -3.622 -16.220   8.619 1.00 . A A . 128 LYS HE2  1 1 
       13 56849 1 1 128 LYS HE3  H   -2.874 -15.155   9.814 1.00 . A A . 128 LYS HE3  1 1 
       13 56850 1 1 128 LYS HG2  H   -2.233 -15.277   6.712 1.00 . A A . 128 LYS HG2  1 1 
       13 56851 1 1 128 LYS HG3  H   -1.373 -14.222   7.834 1.00 . A A . 128 LYS HG3  1 1 
       13 56852 1 1 128 LYS HZ1  H   -5.055 -14.215  10.273 1.00 . A A . 128 LYS HZ1  1 1 
       13 56853 1 1 128 LYS HZ2  H   -5.053 -15.887  10.524 1.00 . A A . 128 LYS HZ2  1 1 
       13 56854 1 1 128 LYS HZ3  H   -5.767 -15.242   9.134 1.00 . A A . 128 LYS HZ3  1 1 
       13 56855 1 1 128 LYS N    N   -2.526 -12.521   3.684 1.00 . A A . 128 LYS N    1 1 
       13 56856 1 1 128 LYS NZ   N   -4.978 -15.140   9.805 1.00 . A A . 128 LYS NZ   1 1 
       13 56857 1 1 128 LYS O    O   -5.278 -14.030   5.208 1.00 . A A . 128 LYS O    1 1 
       13 56858 1 1 129 LYS C    C   -7.114 -11.855   4.171 1.00 . A A . 129 LYS C    1 1 
       13 56859 1 1 129 LYS CA   C   -6.210 -11.367   5.341 1.00 . A A . 129 LYS CA   1 1 
       13 56860 1 1 129 LYS CB   C   -6.243  -9.819   5.480 1.00 . A A . 129 LYS CB   1 1 
       13 56861 1 1 129 LYS CD   C   -8.398  -9.762   6.913 1.00 . A A . 129 LYS CD   1 1 
       13 56862 1 1 129 LYS CE   C   -9.784  -9.120   7.092 1.00 . A A . 129 LYS CE   1 1 
       13 56863 1 1 129 LYS CG   C   -7.646  -9.202   5.681 1.00 . A A . 129 LYS CG   1 1 
       13 56864 1 1 129 LYS H    H   -4.100 -11.147   5.139 1.00 . A A . 129 LYS H    1 1 
       13 56865 1 1 129 LYS HA   H   -6.575 -11.806   6.269 1.00 . A A . 129 LYS HA   1 1 
       13 56866 1 1 129 LYS HB2  H   -5.628  -9.538   6.329 1.00 . A A . 129 LYS HB2  1 1 
       13 56867 1 1 129 LYS HB3  H   -5.805  -9.382   4.587 1.00 . A A . 129 LYS HB3  1 1 
       13 56868 1 1 129 LYS HD2  H   -8.531 -10.832   6.785 1.00 . A A . 129 LYS HD2  1 1 
       13 56869 1 1 129 LYS HD3  H   -7.806  -9.582   7.804 1.00 . A A . 129 LYS HD3  1 1 
       13 56870 1 1 129 LYS HE2  H   -9.668  -8.059   7.272 1.00 . A A . 129 LYS HE2  1 1 
       13 56871 1 1 129 LYS HE3  H  -10.363  -9.268   6.189 1.00 . A A . 129 LYS HE3  1 1 
       13 56872 1 1 129 LYS HG2  H   -7.538  -8.129   5.799 1.00 . A A . 129 LYS HG2  1 1 
       13 56873 1 1 129 LYS HG3  H   -8.239  -9.396   4.790 1.00 . A A . 129 LYS HG3  1 1 
       13 56874 1 1 129 LYS HZ1  H  -10.017  -9.545   9.119 1.00 . A A . 129 LYS HZ1  1 1 
       13 56875 1 1 129 LYS HZ2  H  -10.646 -10.733   8.095 1.00 . A A . 129 LYS HZ2  1 1 
       13 56876 1 1 129 LYS HZ3  H  -11.468  -9.271   8.304 1.00 . A A . 129 LYS HZ3  1 1 
       13 56877 1 1 129 LYS N    N   -4.812 -11.821   5.165 1.00 . A A . 129 LYS N    1 1 
       13 56878 1 1 129 LYS NZ   N  -10.529  -9.707   8.231 1.00 . A A . 129 LYS NZ   1 1 
       13 56879 1 1 129 LYS O    O   -8.244 -12.276   4.394 1.00 . A A . 129 LYS O    1 1 
       13 56880 1 1 130 VAL C    C   -7.469 -13.891   1.810 1.00 . A A . 130 VAL C    1 1 
       13 56881 1 1 130 VAL CA   C   -7.257 -12.350   1.734 1.00 . A A . 130 VAL CA   1 1 
       13 56882 1 1 130 VAL CB   C   -6.460 -11.924   0.428 1.00 . A A . 130 VAL CB   1 1 
       13 56883 1 1 130 VAL CG1  C   -6.972 -12.629  -0.850 1.00 . A A . 130 VAL CG1  1 1 
       13 56884 1 1 130 VAL CG2  C   -6.509 -10.386   0.234 1.00 . A A . 130 VAL CG2  1 1 
       13 56885 1 1 130 VAL H    H   -5.649 -11.552   2.845 1.00 . A A . 130 VAL H    1 1 
       13 56886 1 1 130 VAL HA   H   -8.235 -11.872   1.704 1.00 . A A . 130 VAL HA   1 1 
       13 56887 1 1 130 VAL HB   H   -5.420 -12.205   0.568 1.00 . A A . 130 VAL HB   1 1 
       13 56888 1 1 130 VAL HG11 H   -6.364 -12.337  -1.700 1.00 . A A . 130 VAL HG11 1 1 
       13 56889 1 1 130 VAL HG12 H   -7.999 -12.346  -1.038 1.00 . A A . 130 VAL HG12 1 1 
       13 56890 1 1 130 VAL HG13 H   -6.916 -13.703  -0.725 1.00 . A A . 130 VAL HG13 1 1 
       13 56891 1 1 130 VAL HG21 H   -6.082  -9.890   1.098 1.00 . A A . 130 VAL HG21 1 1 
       13 56892 1 1 130 VAL HG22 H   -7.536 -10.062   0.114 1.00 . A A . 130 VAL HG22 1 1 
       13 56893 1 1 130 VAL HG23 H   -5.944 -10.106  -0.648 1.00 . A A . 130 VAL HG23 1 1 
       13 56894 1 1 130 VAL N    N   -6.564 -11.862   2.945 1.00 . A A . 130 VAL N    1 1 
       13 56895 1 1 130 VAL O    O   -8.576 -14.370   1.561 1.00 . A A . 130 VAL O    1 1 
       13 56896 1 1 131 GLN C    C   -7.545 -16.472   3.541 1.00 . A A . 131 GLN C    1 1 
       13 56897 1 1 131 GLN CA   C   -6.571 -16.139   2.381 1.00 . A A . 131 GLN CA   1 1 
       13 56898 1 1 131 GLN CB   C   -5.208 -16.869   2.598 1.00 . A A . 131 GLN CB   1 1 
       13 56899 1 1 131 GLN CD   C   -3.365 -17.608   4.271 1.00 . A A . 131 GLN CD   1 1 
       13 56900 1 1 131 GLN CG   C   -4.647 -16.811   4.038 1.00 . A A . 131 GLN CG   1 1 
       13 56901 1 1 131 GLN H    H   -5.560 -14.242   2.386 1.00 . A A . 131 GLN H    1 1 
       13 56902 1 1 131 GLN HA   H   -7.011 -16.514   1.459 1.00 . A A . 131 GLN HA   1 1 
       13 56903 1 1 131 GLN HB2  H   -5.331 -17.915   2.328 1.00 . A A . 131 GLN HB2  1 1 
       13 56904 1 1 131 GLN HB3  H   -4.476 -16.431   1.928 1.00 . A A . 131 GLN HB3  1 1 
       13 56905 1 1 131 GLN HE21 H   -3.862 -17.918   6.163 1.00 . A A . 131 GLN HE21 1 1 
       13 56906 1 1 131 GLN HE22 H   -2.363 -18.605   5.653 1.00 . A A . 131 GLN HE22 1 1 
       13 56907 1 1 131 GLN HG2  H   -4.453 -15.784   4.287 1.00 . A A . 131 GLN HG2  1 1 
       13 56908 1 1 131 GLN HG3  H   -5.410 -17.189   4.714 1.00 . A A . 131 GLN HG3  1 1 
       13 56909 1 1 131 GLN N    N   -6.426 -14.662   2.212 1.00 . A A . 131 GLN N    1 1 
       13 56910 1 1 131 GLN NE2  N   -3.175 -18.090   5.484 1.00 . A A . 131 GLN NE2  1 1 
       13 56911 1 1 131 GLN O    O   -8.241 -17.493   3.505 1.00 . A A . 131 GLN O    1 1 
       13 56912 1 1 131 GLN OE1  O   -2.540 -17.774   3.381 1.00 . A A . 131 GLN OE1  1 1 
       13 56913 1 1 132 ASP C    C   -9.950 -15.581   5.323 1.00 . A A . 132 ASP C    1 1 
       13 56914 1 1 132 ASP CA   C   -8.467 -15.740   5.724 1.00 . A A . 132 ASP CA   1 1 
       13 56915 1 1 132 ASP CB   C   -8.065 -14.694   6.801 1.00 . A A . 132 ASP CB   1 1 
       13 56916 1 1 132 ASP CG   C   -8.583 -15.051   8.196 1.00 . A A . 132 ASP CG   1 1 
       13 56917 1 1 132 ASP H    H   -7.052 -14.775   4.517 1.00 . A A . 132 ASP H    1 1 
       13 56918 1 1 132 ASP HA   H   -8.309 -16.741   6.122 1.00 . A A . 132 ASP HA   1 1 
       13 56919 1 1 132 ASP HB2  H   -6.979 -14.624   6.842 1.00 . A A . 132 ASP HB2  1 1 
       13 56920 1 1 132 ASP HB3  H   -8.451 -13.715   6.520 1.00 . A A . 132 ASP HB3  1 1 
       13 56921 1 1 132 ASP N    N   -7.604 -15.579   4.549 1.00 . A A . 132 ASP N    1 1 
       13 56922 1 1 132 ASP O    O  -10.814 -16.308   5.806 1.00 . A A . 132 ASP O    1 1 
       13 56923 1 1 132 ASP OD1  O   -7.837 -15.702   8.969 1.00 . A A . 132 ASP OD1  1 1 
       13 56924 1 1 132 ASP OD2  O   -9.737 -14.708   8.526 1.00 . A A . 132 ASP OD2  1 1 
       13 56925 1 1 133 LEU C    C  -12.057 -15.334   2.849 1.00 . A A . 133 LEU C    1 1 
       13 56926 1 1 133 LEU CA   C  -11.583 -14.342   3.922 1.00 . A A . 133 LEU CA   1 1 
       13 56927 1 1 133 LEU CB   C  -11.699 -12.885   3.408 1.00 . A A . 133 LEU CB   1 1 
       13 56928 1 1 133 LEU CD1  C  -11.824 -10.394   3.966 1.00 . A A . 133 LEU CD1  1 1 
       13 56929 1 1 133 LEU CD2  C  -11.820 -12.101   5.864 1.00 . A A . 133 LEU CD2  1 1 
       13 56930 1 1 133 LEU CG   C  -11.329 -11.768   4.437 1.00 . A A . 133 LEU CG   1 1 
       13 56931 1 1 133 LEU H    H   -9.456 -14.197   3.955 1.00 . A A . 133 LEU H    1 1 
       13 56932 1 1 133 LEU HA   H  -12.243 -14.447   4.784 1.00 . A A . 133 LEU HA   1 1 
       13 56933 1 1 133 LEU HB2  H  -11.054 -12.775   2.538 1.00 . A A . 133 LEU HB2  1 1 
       13 56934 1 1 133 LEU HB3  H  -12.725 -12.721   3.086 1.00 . A A . 133 LEU HB3  1 1 
       13 56935 1 1 133 LEU HD11 H  -11.383 -10.161   3.006 1.00 . A A . 133 LEU HD11 1 1 
       13 56936 1 1 133 LEU HD12 H  -11.533  -9.636   4.681 1.00 . A A . 133 LEU HD12 1 1 
       13 56937 1 1 133 LEU HD13 H  -12.903 -10.402   3.871 1.00 . A A . 133 LEU HD13 1 1 
       13 56938 1 1 133 LEU HD21 H  -12.891 -12.262   5.864 1.00 . A A . 133 LEU HD21 1 1 
       13 56939 1 1 133 LEU HD22 H  -11.581 -11.285   6.532 1.00 . A A . 133 LEU HD22 1 1 
       13 56940 1 1 133 LEU HD23 H  -11.318 -12.997   6.212 1.00 . A A . 133 LEU HD23 1 1 
       13 56941 1 1 133 LEU HG   H  -10.249 -11.699   4.485 1.00 . A A . 133 LEU HG   1 1 
       13 56942 1 1 133 LEU N    N  -10.213 -14.651   4.381 1.00 . A A . 133 LEU N    1 1 
       13 56943 1 1 133 LEU O    O  -13.245 -15.636   2.784 1.00 . A A . 133 LEU O    1 1 
       13 56944 1 1 134 THR C    C  -11.675 -18.260   1.817 1.00 . A A . 134 THR C    1 1 
       13 56945 1 1 134 THR CA   C  -11.455 -16.932   1.054 1.00 . A A . 134 THR CA   1 1 
       13 56946 1 1 134 THR CB   C  -10.383 -17.133  -0.080 1.00 . A A . 134 THR CB   1 1 
       13 56947 1 1 134 THR CG2  C   -9.104 -17.845   0.393 1.00 . A A . 134 THR CG2  1 1 
       13 56948 1 1 134 THR H    H  -10.224 -15.473   2.014 1.00 . A A . 134 THR H    1 1 
       13 56949 1 1 134 THR HA   H  -12.395 -16.660   0.570 1.00 . A A . 134 THR HA   1 1 
       13 56950 1 1 134 THR HB   H  -10.110 -16.158  -0.473 1.00 . A A . 134 THR HB   1 1 
       13 56951 1 1 134 THR HG1  H  -10.253 -18.333  -1.644 1.00 . A A . 134 THR HG1  1 1 
       13 56952 1 1 134 THR HG21 H   -8.651 -17.283   1.196 1.00 . A A . 134 THR HG21 1 1 
       13 56953 1 1 134 THR HG22 H   -8.402 -17.922  -0.427 1.00 . A A . 134 THR HG22 1 1 
       13 56954 1 1 134 THR HG23 H   -9.346 -18.840   0.748 1.00 . A A . 134 THR HG23 1 1 
       13 56955 1 1 134 THR N    N  -11.128 -15.843   2.005 1.00 . A A . 134 THR N    1 1 
       13 56956 1 1 134 THR O    O  -12.413 -19.125   1.352 1.00 . A A . 134 THR O    1 1 
       13 56957 1 1 134 THR OG1  O  -10.956 -17.905  -1.146 1.00 . A A . 134 THR OG1  1 1 
       13 56958 1 1 135 ALA C    C  -12.699 -19.478   4.491 1.00 . A A . 135 ALA C    1 1 
       13 56959 1 1 135 ALA CA   C  -11.255 -19.520   3.936 1.00 . A A . 135 ALA CA   1 1 
       13 56960 1 1 135 ALA CB   C  -10.233 -19.481   5.086 1.00 . A A . 135 ALA CB   1 1 
       13 56961 1 1 135 ALA H    H  -10.320 -17.743   3.226 1.00 . A A . 135 ALA H    1 1 
       13 56962 1 1 135 ALA HA   H  -11.112 -20.449   3.390 1.00 . A A . 135 ALA HA   1 1 
       13 56963 1 1 135 ALA HB1  H  -10.376 -18.583   5.673 1.00 . A A . 135 ALA HB1  1 1 
       13 56964 1 1 135 ALA HB2  H   -9.226 -19.477   4.680 1.00 . A A . 135 ALA HB2  1 1 
       13 56965 1 1 135 ALA HB3  H  -10.354 -20.350   5.724 1.00 . A A . 135 ALA HB3  1 1 
       13 56966 1 1 135 ALA N    N  -11.014 -18.401   2.996 1.00 . A A . 135 ALA N    1 1 
       13 56967 1 1 135 ALA O    O  -13.393 -20.504   4.524 1.00 . A A . 135 ALA O    1 1 
       13 56968 1 1 136 LEU C    C  -15.563 -17.980   4.298 1.00 . A A . 136 LEU C    1 1 
       13 56969 1 1 136 LEU CA   C  -14.515 -18.056   5.435 1.00 . A A . 136 LEU CA   1 1 
       13 56970 1 1 136 LEU CB   C  -14.586 -16.769   6.297 1.00 . A A . 136 LEU CB   1 1 
       13 56971 1 1 136 LEU CD1  C  -13.748 -15.341   8.251 1.00 . A A . 136 LEU CD1  1 1 
       13 56972 1 1 136 LEU CD2  C  -13.376 -17.878   8.281 1.00 . A A . 136 LEU CD2  1 1 
       13 56973 1 1 136 LEU CG   C  -13.504 -16.610   7.404 1.00 . A A . 136 LEU CG   1 1 
       13 56974 1 1 136 LEU H    H  -12.524 -17.512   4.886 1.00 . A A . 136 LEU H    1 1 
       13 56975 1 1 136 LEU HA   H  -14.762 -18.905   6.067 1.00 . A A . 136 LEU HA   1 1 
       13 56976 1 1 136 LEU HB2  H  -14.508 -15.912   5.632 1.00 . A A . 136 LEU HB2  1 1 
       13 56977 1 1 136 LEU HB3  H  -15.563 -16.732   6.773 1.00 . A A . 136 LEU HB3  1 1 
       13 56978 1 1 136 LEU HD11 H  -12.952 -15.226   8.974 1.00 . A A . 136 LEU HD11 1 1 
       13 56979 1 1 136 LEU HD12 H  -14.694 -15.421   8.772 1.00 . A A . 136 LEU HD12 1 1 
       13 56980 1 1 136 LEU HD13 H  -13.769 -14.474   7.604 1.00 . A A . 136 LEU HD13 1 1 
       13 56981 1 1 136 LEU HD21 H  -13.072 -18.714   7.662 1.00 . A A . 136 LEU HD21 1 1 
       13 56982 1 1 136 LEU HD22 H  -14.323 -18.106   8.751 1.00 . A A . 136 LEU HD22 1 1 
       13 56983 1 1 136 LEU HD23 H  -12.626 -17.718   9.047 1.00 . A A . 136 LEU HD23 1 1 
       13 56984 1 1 136 LEU HG   H  -12.551 -16.471   6.908 1.00 . A A . 136 LEU HG   1 1 
       13 56985 1 1 136 LEU N    N  -13.143 -18.274   4.910 1.00 . A A . 136 LEU N    1 1 
       13 56986 1 1 136 LEU O    O  -16.748 -18.182   4.534 1.00 . A A . 136 LEU O    1 1 
       13 56987 1 1 137 LEU C    C  -16.222 -19.150   1.417 1.00 . A A . 137 LEU C    1 1 
       13 56988 1 1 137 LEU CA   C  -16.014 -17.677   1.879 1.00 . A A . 137 LEU CA   1 1 
       13 56989 1 1 137 LEU CB   C  -15.412 -16.793   0.724 1.00 . A A . 137 LEU CB   1 1 
       13 56990 1 1 137 LEU CD1  C  -15.677 -15.092  -1.195 1.00 . A A . 137 LEU CD1  1 1 
       13 56991 1 1 137 LEU CD2  C  -17.609 -16.672  -0.644 1.00 . A A . 137 LEU CD2  1 1 
       13 56992 1 1 137 LEU CG   C  -16.408 -15.879  -0.081 1.00 . A A . 137 LEU CG   1 1 
       13 56993 1 1 137 LEU H    H  -14.177 -17.448   2.943 1.00 . A A . 137 LEU H    1 1 
       13 56994 1 1 137 LEU HA   H  -16.977 -17.265   2.181 1.00 . A A . 137 LEU HA   1 1 
       13 56995 1 1 137 LEU HB2  H  -14.661 -16.146   1.163 1.00 . A A . 137 LEU HB2  1 1 
       13 56996 1 1 137 LEU HB3  H  -14.905 -17.441   0.016 1.00 . A A . 137 LEU HB3  1 1 
       13 56997 1 1 137 LEU HD11 H  -16.379 -14.446  -1.706 1.00 . A A . 137 LEU HD11 1 1 
       13 56998 1 1 137 LEU HD12 H  -15.238 -15.778  -1.909 1.00 . A A . 137 LEU HD12 1 1 
       13 56999 1 1 137 LEU HD13 H  -14.894 -14.486  -0.755 1.00 . A A . 137 LEU HD13 1 1 
       13 57000 1 1 137 LEU HD21 H  -18.155 -17.128   0.171 1.00 . A A . 137 LEU HD21 1 1 
       13 57001 1 1 137 LEU HD22 H  -17.262 -17.445  -1.318 1.00 . A A . 137 LEU HD22 1 1 
       13 57002 1 1 137 LEU HD23 H  -18.271 -16.003  -1.182 1.00 . A A . 137 LEU HD23 1 1 
       13 57003 1 1 137 LEU HG   H  -16.810 -15.134   0.595 1.00 . A A . 137 LEU HG   1 1 
       13 57004 1 1 137 LEU N    N  -15.125 -17.670   3.069 1.00 . A A . 137 LEU N    1 1 
       13 57005 1 1 137 LEU O    O  -17.293 -19.529   0.961 1.00 . A A . 137 LEU O    1 1 
       13 57006 1 1 138 SER C    C  -15.878 -22.248   2.346 1.00 . A A . 138 SER C    1 1 
       13 57007 1 1 138 SER CA   C  -15.214 -21.419   1.216 1.00 . A A . 138 SER CA   1 1 
       13 57008 1 1 138 SER CB   C  -13.789 -21.939   0.928 1.00 . A A . 138 SER CB   1 1 
       13 57009 1 1 138 SER H    H  -14.329 -19.581   1.869 1.00 . A A . 138 SER H    1 1 
       13 57010 1 1 138 SER HA   H  -15.810 -21.534   0.315 1.00 . A A . 138 SER HA   1 1 
       13 57011 1 1 138 SER HB2  H  -13.351 -21.370   0.119 1.00 . A A . 138 SER HB2  1 1 
       13 57012 1 1 138 SER HB3  H  -13.175 -21.821   1.815 1.00 . A A . 138 SER HB3  1 1 
       13 57013 1 1 138 SER HG   H  -13.399 -23.829   1.273 1.00 . A A . 138 SER HG   1 1 
       13 57014 1 1 138 SER N    N  -15.168 -19.970   1.550 1.00 . A A . 138 SER N    1 1 
       13 57015 1 1 138 SER O    O  -16.373 -23.355   2.101 1.00 . A A . 138 SER O    1 1 
       13 57016 1 1 138 SER OG   O  -13.791 -23.309   0.558 1.00 . A A . 138 SER OG   1 1 
       13 57017 1 1 139 SER C    C  -16.906 -21.225   5.800 1.00 . A A . 139 SER C    1 1 
       13 57018 1 1 139 SER CA   C  -16.523 -22.320   4.768 1.00 . A A . 139 SER CA   1 1 
       13 57019 1 1 139 SER CB   C  -15.587 -23.373   5.434 1.00 . A A . 139 SER CB   1 1 
       13 57020 1 1 139 SER H    H  -15.419 -20.842   3.705 1.00 . A A . 139 SER H    1 1 
       13 57021 1 1 139 SER HA   H  -17.433 -22.817   4.433 1.00 . A A . 139 SER HA   1 1 
       13 57022 1 1 139 SER HB2  H  -14.643 -22.909   5.693 1.00 . A A . 139 SER HB2  1 1 
       13 57023 1 1 139 SER HB3  H  -16.052 -23.756   6.336 1.00 . A A . 139 SER HB3  1 1 
       13 57024 1 1 139 SER HG   H  -16.117 -25.005   4.483 1.00 . A A . 139 SER HG   1 1 
       13 57025 1 1 139 SER N    N  -15.876 -21.701   3.581 1.00 . A A . 139 SER N    1 1 
       13 57026 1 1 139 SER O    O  -16.060 -20.771   6.571 1.00 . A A . 139 SER O    1 1 
       13 57027 1 1 139 SER OG   O  -15.320 -24.470   4.572 1.00 . A A . 139 SER OG   1 1 
       13 57028 1 1 140 LYS C    C  -19.495 -20.348   7.856 1.00 . A A . 140 LYS C    1 1 
       13 57029 1 1 140 LYS CA   C  -18.694 -19.723   6.696 1.00 . A A . 140 LYS CA   1 1 
       13 57030 1 1 140 LYS CB   C  -19.562 -18.707   5.898 1.00 . A A . 140 LYS CB   1 1 
       13 57031 1 1 140 LYS CD   C  -20.957 -16.547   5.878 1.00 . A A . 140 LYS CD   1 1 
       13 57032 1 1 140 LYS CE   C  -21.598 -15.433   6.720 1.00 . A A . 140 LYS CE   1 1 
       13 57033 1 1 140 LYS CG   C  -20.159 -17.555   6.736 1.00 . A A . 140 LYS CG   1 1 
       13 57034 1 1 140 LYS H    H  -18.781 -21.137   5.102 1.00 . A A . 140 LYS H    1 1 
       13 57035 1 1 140 LYS HA   H  -17.862 -19.199   7.114 1.00 . A A . 140 LYS HA   1 1 
       13 57036 1 1 140 LYS HB2  H  -18.949 -18.272   5.116 1.00 . A A . 140 LYS HB2  1 1 
       13 57037 1 1 140 LYS HB3  H  -20.380 -19.247   5.430 1.00 . A A . 140 LYS HB3  1 1 
       13 57038 1 1 140 LYS HD2  H  -20.288 -16.095   5.155 1.00 . A A . 140 LYS HD2  1 1 
       13 57039 1 1 140 LYS HD3  H  -21.742 -17.081   5.350 1.00 . A A . 140 LYS HD3  1 1 
       13 57040 1 1 140 LYS HE2  H  -20.832 -14.942   7.308 1.00 . A A . 140 LYS HE2  1 1 
       13 57041 1 1 140 LYS HE3  H  -22.055 -14.710   6.056 1.00 . A A . 140 LYS HE3  1 1 
       13 57042 1 1 140 LYS HG2  H  -20.822 -17.975   7.486 1.00 . A A . 140 LYS HG2  1 1 
       13 57043 1 1 140 LYS HG3  H  -19.350 -17.030   7.233 1.00 . A A . 140 LYS HG3  1 1 
       13 57044 1 1 140 LYS HZ1  H  -22.224 -16.676   8.276 1.00 . A A . 140 LYS HZ1  1 1 
       13 57045 1 1 140 LYS HZ2  H  -23.398 -16.417   7.091 1.00 . A A . 140 LYS HZ2  1 1 
       13 57046 1 1 140 LYS HZ3  H  -23.043 -15.199   8.206 1.00 . A A . 140 LYS HZ3  1 1 
       13 57047 1 1 140 LYS N    N  -18.174 -20.768   5.772 1.00 . A A . 140 LYS N    1 1 
       13 57048 1 1 140 LYS NZ   N  -22.637 -15.967   7.637 1.00 . A A . 140 LYS NZ   1 1 
       13 57049 1 1 140 LYS O    O  -19.055 -20.363   9.011 1.00 . A A . 140 LYS O    1 1 
       13 57050 1 1 141 ASP C    C  -21.418 -23.092   8.331 1.00 . A A . 141 ASP C    1 1 
       13 57051 1 1 141 ASP CA   C  -21.575 -21.561   8.458 1.00 . A A . 141 ASP CA   1 1 
       13 57052 1 1 141 ASP CB   C  -23.038 -21.135   8.201 1.00 . A A . 141 ASP CB   1 1 
       13 57053 1 1 141 ASP CG   C  -23.286 -19.662   8.565 1.00 . A A . 141 ASP CG   1 1 
       13 57054 1 1 141 ASP H    H  -20.942 -20.768   6.585 1.00 . A A . 141 ASP H    1 1 
       13 57055 1 1 141 ASP HA   H  -21.300 -21.274   9.472 1.00 . A A . 141 ASP HA   1 1 
       13 57056 1 1 141 ASP HB2  H  -23.271 -21.287   7.149 1.00 . A A . 141 ASP HB2  1 1 
       13 57057 1 1 141 ASP HB3  H  -23.705 -21.755   8.794 1.00 . A A . 141 ASP HB3  1 1 
       13 57058 1 1 141 ASP N    N  -20.671 -20.861   7.515 1.00 . A A . 141 ASP N    1 1 
       13 57059 1 1 141 ASP O    O  -21.612 -23.828   9.306 1.00 . A A . 141 ASP O    1 1 
       13 57060 1 1 141 ASP OD1  O  -23.416 -19.356   9.769 1.00 . A A . 141 ASP OD1  1 1 
       13 57061 1 1 141 ASP OD2  O  -23.339 -18.803   7.661 1.00 . A A . 141 ASP OD2  1 1 
       13 57062 1 1 142 ASP C    C  -19.296 -25.289   7.342 1.00 . A A . 142 ASP C    1 1 
       13 57063 1 1 142 ASP CA   C  -20.741 -24.966   6.841 1.00 . A A . 142 ASP CA   1 1 
       13 57064 1 1 142 ASP CB   C  -20.899 -25.253   5.319 1.00 . A A . 142 ASP CB   1 1 
       13 57065 1 1 142 ASP CG   C  -20.643 -26.723   4.939 1.00 . A A . 142 ASP CG   1 1 
       13 57066 1 1 142 ASP H    H  -21.039 -22.917   6.369 1.00 . A A . 142 ASP H    1 1 
       13 57067 1 1 142 ASP HA   H  -21.459 -25.585   7.386 1.00 . A A . 142 ASP HA   1 1 
       13 57068 1 1 142 ASP HB2  H  -21.909 -25.001   5.018 1.00 . A A . 142 ASP HB2  1 1 
       13 57069 1 1 142 ASP HB3  H  -20.208 -24.619   4.771 1.00 . A A . 142 ASP HB3  1 1 
       13 57070 1 1 142 ASP N    N  -21.073 -23.552   7.113 1.00 . A A . 142 ASP N    1 1 
       13 57071 1 1 142 ASP O    O  -18.327 -24.739   6.778 1.00 . A A . 142 ASP O    1 1 
       13 57072 1 1 142 ASP OXT  O  -19.139 -26.083   8.301 1.00 . A A . 142 ASP OXT  1 1 
       13 57073 1 1 142 ASP OD1  O  -21.356 -27.608   5.460 1.00 . A A . 142 ASP OD1  1 1 
       13 57074 1 1 142 ASP OD2  O  -19.745 -27.003   4.112 1.00 . A A . 142 ASP OD2  1 1 
       13 57075 2 1   1 GLY C    C   23.454  -5.323 -24.255 1.00 . B B .   1 GLY C    1 1 
       13 57076 2 1   1 GLY CA   C   23.878  -5.367 -22.785 1.00 . B B .   1 GLY CA   1 1 
       13 57077 2 1   1 GLY H1   H   22.410  -4.082 -22.043 1.00 . B B .   1 GLY H1   1 1 
       13 57078 2 1   1 GLY H2   H   23.861  -3.312 -22.436 1.00 . B B .   1 GLY H2   1 1 
       13 57079 2 1   1 GLY H3   H   23.753  -4.244 -21.029 1.00 . B B .   1 GLY H3   1 1 
       13 57080 2 1   1 GLY HA2  H   24.955  -5.435 -22.736 1.00 . B B .   1 GLY HA2  1 1 
       13 57081 2 1   1 GLY HA3  H   23.453  -6.246 -22.319 1.00 . B B .   1 GLY HA3  1 1 
       13 57082 2 1   1 GLY N    N   23.445  -4.168 -22.020 1.00 . B B .   1 GLY N    1 1 
       13 57083 2 1   1 GLY O    O   22.984  -4.288 -24.746 1.00 . B B .   1 GLY O    1 1 
       13 57084 2 1   2 SER C    C   21.824  -7.066 -26.598 1.00 . B B .   2 SER C    1 1 
       13 57085 2 1   2 SER CA   C   23.284  -6.595 -26.399 1.00 . B B .   2 SER CA   1 1 
       13 57086 2 1   2 SER CB   C   24.245  -7.587 -27.092 1.00 . B B .   2 SER CB   1 1 
       13 57087 2 1   2 SER H    H   23.984  -7.242 -24.489 1.00 . B B .   2 SER H    1 1 
       13 57088 2 1   2 SER HA   H   23.398  -5.619 -26.865 1.00 . B B .   2 SER HA   1 1 
       13 57089 2 1   2 SER HB2  H   24.189  -8.548 -26.605 1.00 . B B .   2 SER HB2  1 1 
       13 57090 2 1   2 SER HB3  H   23.964  -7.699 -28.132 1.00 . B B .   2 SER HB3  1 1 
       13 57091 2 1   2 SER HG   H   26.149  -7.788 -27.521 1.00 . B B .   2 SER HG   1 1 
       13 57092 2 1   2 SER N    N   23.626  -6.458 -24.959 1.00 . B B .   2 SER N    1 1 
       13 57093 2 1   2 SER O    O   21.257  -7.756 -25.744 1.00 . B B .   2 SER O    1 1 
       13 57094 2 1   2 SER OG   O   25.595  -7.152 -27.044 1.00 . B B .   2 SER OG   1 1 
       13 57095 2 1   3 ASP C    C   19.455  -8.419 -28.188 1.00 . B B .   3 ASP C    1 1 
       13 57096 2 1   3 ASP CA   C   19.834  -6.916 -28.107 1.00 . B B .   3 ASP CA   1 1 
       13 57097 2 1   3 ASP CB   C   19.555  -6.198 -29.456 1.00 . B B .   3 ASP CB   1 1 
       13 57098 2 1   3 ASP CG   C   18.071  -6.189 -29.844 1.00 . B B .   3 ASP CG   1 1 
       13 57099 2 1   3 ASP H    H   21.835  -6.298 -28.444 1.00 . B B .   3 ASP H    1 1 
       13 57100 2 1   3 ASP HA   H   19.239  -6.443 -27.332 1.00 . B B .   3 ASP HA   1 1 
       13 57101 2 1   3 ASP HB2  H   19.901  -5.169 -29.385 1.00 . B B .   3 ASP HB2  1 1 
       13 57102 2 1   3 ASP HB3  H   20.121  -6.689 -30.243 1.00 . B B .   3 ASP HB3  1 1 
       13 57103 2 1   3 ASP N    N   21.260  -6.713 -27.767 1.00 . B B .   3 ASP N    1 1 
       13 57104 2 1   3 ASP O    O   18.607  -8.906 -27.429 1.00 . B B .   3 ASP O    1 1 
       13 57105 2 1   3 ASP OD1  O   17.347  -5.262 -29.423 1.00 . B B .   3 ASP OD1  1 1 
       13 57106 2 1   3 ASP OD2  O   17.620  -7.104 -30.566 1.00 . B B .   3 ASP OD2  1 1 
       13 57107 2 1   4 TYR C    C   20.601 -11.477 -28.368 1.00 . B B .   4 TYR C    1 1 
       13 57108 2 1   4 TYR CA   C   19.838 -10.570 -29.367 1.00 . B B .   4 TYR CA   1 1 
       13 57109 2 1   4 TYR CB   C   20.232 -10.932 -30.821 1.00 . B B .   4 TYR CB   1 1 
       13 57110 2 1   4 TYR CD1  C   20.113  -8.930 -32.417 1.00 . B B .   4 TYR CD1  1 1 
       13 57111 2 1   4 TYR CD2  C   18.271 -10.459 -32.402 1.00 . B B .   4 TYR CD2  1 1 
       13 57112 2 1   4 TYR CE1  C   19.475  -8.173 -33.384 1.00 . B B .   4 TYR CE1  1 1 
       13 57113 2 1   4 TYR CE2  C   17.636  -9.705 -33.369 1.00 . B B .   4 TYR CE2  1 1 
       13 57114 2 1   4 TYR CG   C   19.525 -10.091 -31.901 1.00 . B B .   4 TYR CG   1 1 
       13 57115 2 1   4 TYR CZ   C   18.239  -8.565 -33.857 1.00 . B B .   4 TYR CZ   1 1 
       13 57116 2 1   4 TYR H    H   20.786  -8.689 -29.655 1.00 . B B .   4 TYR H    1 1 
       13 57117 2 1   4 TYR HA   H   18.768 -10.740 -29.244 1.00 . B B .   4 TYR HA   1 1 
       13 57118 2 1   4 TYR HB2  H   21.302 -10.801 -30.943 1.00 . B B .   4 TYR HB2  1 1 
       13 57119 2 1   4 TYR HB3  H   19.993 -11.973 -31.004 1.00 . B B .   4 TYR HB3  1 1 
       13 57120 2 1   4 TYR HD1  H   21.086  -8.622 -32.047 1.00 . B B .   4 TYR HD1  1 1 
       13 57121 2 1   4 TYR HD2  H   17.791 -11.355 -32.020 1.00 . B B .   4 TYR HD2  1 1 
       13 57122 2 1   4 TYR HE1  H   19.948  -7.279 -33.768 1.00 . B B .   4 TYR HE1  1 1 
       13 57123 2 1   4 TYR HE2  H   16.666 -10.012 -33.740 1.00 . B B .   4 TYR HE2  1 1 
       13 57124 2 1   4 TYR HH   H   18.230  -7.567 -35.504 1.00 . B B .   4 TYR HH   1 1 
       13 57125 2 1   4 TYR N    N   20.104  -9.138 -29.115 1.00 . B B .   4 TYR N    1 1 
       13 57126 2 1   4 TYR O    O   20.170 -12.608 -28.101 1.00 . B B .   4 TYR O    1 1 
       13 57127 2 1   4 TYR OH   O   17.597  -7.810 -34.819 1.00 . B B .   4 TYR OH   1 1 
       13 57128 2 1   5 GLU C    C   21.967 -11.689 -25.430 1.00 . B B .   5 GLU C    1 1 
       13 57129 2 1   5 GLU CA   C   22.577 -11.741 -26.859 1.00 . B B .   5 GLU CA   1 1 
       13 57130 2 1   5 GLU CB   C   24.041 -11.222 -26.851 1.00 . B B .   5 GLU CB   1 1 
       13 57131 2 1   5 GLU CD   C   26.240 -10.854 -28.121 1.00 . B B .   5 GLU CD   1 1 
       13 57132 2 1   5 GLU CG   C   24.773 -11.309 -28.207 1.00 . B B .   5 GLU CG   1 1 
       13 57133 2 1   5 GLU H    H   22.033 -10.082 -28.096 1.00 . B B .   5 GLU H    1 1 
       13 57134 2 1   5 GLU HA   H   22.593 -12.781 -27.182 1.00 . B B .   5 GLU HA   1 1 
       13 57135 2 1   5 GLU HB2  H   24.040 -10.187 -26.540 1.00 . B B .   5 GLU HB2  1 1 
       13 57136 2 1   5 GLU HB3  H   24.608 -11.799 -26.127 1.00 . B B .   5 GLU HB3  1 1 
       13 57137 2 1   5 GLU HG2  H   24.748 -12.340 -28.553 1.00 . B B .   5 GLU HG2  1 1 
       13 57138 2 1   5 GLU HG3  H   24.247 -10.690 -28.927 1.00 . B B .   5 GLU HG3  1 1 
       13 57139 2 1   5 GLU N    N   21.745 -10.983 -27.833 1.00 . B B .   5 GLU N    1 1 
       13 57140 2 1   5 GLU O    O   22.416 -10.930 -24.560 1.00 . B B .   5 GLU O    1 1 
       13 57141 2 1   5 GLU OE1  O   26.561  -9.726 -28.553 1.00 . B B .   5 GLU OE1  1 1 
       13 57142 2 1   5 GLU OE2  O   27.082 -11.622 -27.598 1.00 . B B .   5 GLU OE2  1 1 
       13 57143 2 1   6 ASN C    C   19.894 -14.177 -23.792 1.00 . B B .   6 ASN C    1 1 
       13 57144 2 1   6 ASN CA   C   20.193 -12.667 -23.961 1.00 . B B .   6 ASN CA   1 1 
       13 57145 2 1   6 ASN CB   C   18.875 -11.841 -23.962 1.00 . B B .   6 ASN CB   1 1 
       13 57146 2 1   6 ASN CG   C   19.085 -10.329 -23.925 1.00 . B B .   6 ASN CG   1 1 
       13 57147 2 1   6 ASN H    H   20.583 -12.988 -26.015 1.00 . B B .   6 ASN H    1 1 
       13 57148 2 1   6 ASN HA   H   20.831 -12.335 -23.142 1.00 . B B .   6 ASN HA   1 1 
       13 57149 2 1   6 ASN HB2  H   18.311 -12.083 -24.853 1.00 . B B .   6 ASN HB2  1 1 
       13 57150 2 1   6 ASN HB3  H   18.280 -12.112 -23.093 1.00 . B B .   6 ASN HB3  1 1 
       13 57151 2 1   6 ASN HD21 H   17.594 -10.059 -25.187 1.00 . B B .   6 ASN HD21 1 1 
       13 57152 2 1   6 ASN HD22 H   18.402  -8.631 -24.651 1.00 . B B .   6 ASN HD22 1 1 
       13 57153 2 1   6 ASN N    N   20.908 -12.485 -25.241 1.00 . B B .   6 ASN N    1 1 
       13 57154 2 1   6 ASN ND2  N   18.277  -9.601 -24.657 1.00 . B B .   6 ASN ND2  1 1 
       13 57155 2 1   6 ASN O    O   19.021 -14.711 -24.493 1.00 . B B .   6 ASN O    1 1 
       13 57156 2 1   6 ASN OD1  O   19.974  -9.821 -23.258 1.00 . B B .   6 ASN OD1  1 1 
       13 57157 2 1   7 ASP C    C   19.252 -16.942 -22.414 1.00 . B B .   7 ASP C    1 1 
       13 57158 2 1   7 ASP CA   C   20.630 -16.341 -22.832 1.00 . B B .   7 ASP CA   1 1 
       13 57159 2 1   7 ASP CB   C   21.779 -16.864 -21.925 1.00 . B B .   7 ASP CB   1 1 
       13 57160 2 1   7 ASP CG   C   21.590 -16.571 -20.433 1.00 . B B .   7 ASP CG   1 1 
       13 57161 2 1   7 ASP H    H   21.178 -14.355 -22.258 1.00 . B B .   7 ASP H    1 1 
       13 57162 2 1   7 ASP HA   H   20.843 -16.686 -23.846 1.00 . B B .   7 ASP HA   1 1 
       13 57163 2 1   7 ASP HB2  H   21.871 -17.940 -22.059 1.00 . B B .   7 ASP HB2  1 1 
       13 57164 2 1   7 ASP HB3  H   22.714 -16.411 -22.243 1.00 . B B .   7 ASP HB3  1 1 
       13 57165 2 1   7 ASP N    N   20.629 -14.859 -22.892 1.00 . B B .   7 ASP N    1 1 
       13 57166 2 1   7 ASP O    O   18.684 -16.591 -21.374 1.00 . B B .   7 ASP O    1 1 
       13 57167 2 1   7 ASP OD1  O   21.073 -17.424 -19.696 1.00 . B B .   7 ASP OD1  1 1 
       13 57168 2 1   7 ASP OD2  O   21.923 -15.471 -19.962 1.00 . B B .   7 ASP OD2  1 1 
       13 57169 2 1   8 ASP C    C   17.821 -19.851 -22.101 1.00 . B B .   8 ASP C    1 1 
       13 57170 2 1   8 ASP CA   C   17.497 -18.607 -22.973 1.00 . B B .   8 ASP CA   1 1 
       13 57171 2 1   8 ASP CB   C   16.815 -19.027 -24.299 1.00 . B B .   8 ASP CB   1 1 
       13 57172 2 1   8 ASP CG   C   15.378 -19.544 -24.099 1.00 . B B .   8 ASP CG   1 1 
       13 57173 2 1   8 ASP H    H   19.145 -17.950 -24.138 1.00 . B B .   8 ASP H    1 1 
       13 57174 2 1   8 ASP HA   H   16.811 -17.963 -22.420 1.00 . B B .   8 ASP HA   1 1 
       13 57175 2 1   8 ASP HB2  H   16.782 -18.167 -24.971 1.00 . B B .   8 ASP HB2  1 1 
       13 57176 2 1   8 ASP HB3  H   17.408 -19.801 -24.776 1.00 . B B .   8 ASP HB3  1 1 
       13 57177 2 1   8 ASP N    N   18.713 -17.825 -23.270 1.00 . B B .   8 ASP N    1 1 
       13 57178 2 1   8 ASP O    O   16.917 -20.493 -21.576 1.00 . B B .   8 ASP O    1 1 
       13 57179 2 1   8 ASP OD1  O   15.162 -20.777 -24.048 1.00 . B B .   8 ASP OD1  1 1 
       13 57180 2 1   8 ASP OD2  O   14.463 -18.710 -23.989 1.00 . B B .   8 ASP OD2  1 1 
       13 57181 2 1   9 GLU C    C   19.097 -21.396 -19.776 1.00 . B B .   9 GLU C    1 1 
       13 57182 2 1   9 GLU CA   C   19.620 -21.367 -21.234 1.00 . B B .   9 GLU CA   1 1 
       13 57183 2 1   9 GLU CB   C   21.173 -21.382 -21.249 1.00 . B B .   9 GLU CB   1 1 
       13 57184 2 1   9 GLU CD   C   23.342 -22.634 -20.675 1.00 . B B .   9 GLU CD   1 1 
       13 57185 2 1   9 GLU CG   C   21.813 -22.611 -20.564 1.00 . B B .   9 GLU CG   1 1 
       13 57186 2 1   9 GLU H    H   19.786 -19.620 -22.442 1.00 . B B .   9 GLU H    1 1 
       13 57187 2 1   9 GLU HA   H   19.259 -22.252 -21.749 1.00 . B B .   9 GLU HA   1 1 
       13 57188 2 1   9 GLU HB2  H   21.507 -21.357 -22.281 1.00 . B B .   9 GLU HB2  1 1 
       13 57189 2 1   9 GLU HB3  H   21.534 -20.487 -20.750 1.00 . B B .   9 GLU HB3  1 1 
       13 57190 2 1   9 GLU HG2  H   21.539 -22.607 -19.512 1.00 . B B .   9 GLU HG2  1 1 
       13 57191 2 1   9 GLU HG3  H   21.411 -23.509 -21.021 1.00 . B B .   9 GLU HG3  1 1 
       13 57192 2 1   9 GLU N    N   19.125 -20.189 -21.990 1.00 . B B .   9 GLU N    1 1 
       13 57193 2 1   9 GLU O    O   18.860 -22.464 -19.205 1.00 . B B .   9 GLU O    1 1 
       13 57194 2 1   9 GLU OE1  O   23.875 -23.302 -21.588 1.00 . B B .   9 GLU OE1  1 1 
       13 57195 2 1   9 GLU OE2  O   24.016 -21.977 -19.855 1.00 . B B .   9 GLU OE2  1 1 
       13 57196 2 1  10 CYS C    C   16.830 -20.528 -17.834 1.00 . B B .  10 CYS C    1 1 
       13 57197 2 1  10 CYS CA   C   18.311 -20.031 -17.864 1.00 . B B .  10 CYS CA   1 1 
       13 57198 2 1  10 CYS CB   C   18.409 -18.552 -17.448 1.00 . B B .  10 CYS CB   1 1 
       13 57199 2 1  10 CYS H    H   19.242 -19.407 -19.666 1.00 . B B .  10 CYS H    1 1 
       13 57200 2 1  10 CYS HA   H   18.888 -20.622 -17.158 1.00 . B B .  10 CYS HA   1 1 
       13 57201 2 1  10 CYS HB2  H   18.021 -17.929 -18.241 1.00 . B B .  10 CYS HB2  1 1 
       13 57202 2 1  10 CYS HB3  H   17.822 -18.389 -16.551 1.00 . B B .  10 CYS HB3  1 1 
       13 57203 2 1  10 CYS N    N   18.931 -20.204 -19.191 1.00 . B B .  10 CYS N    1 1 
       13 57204 2 1  10 CYS O    O   16.424 -21.220 -16.888 1.00 . B B .  10 CYS O    1 1 
       13 57205 2 1  10 CYS SG   S   20.097 -17.994 -17.091 1.00 . B B .  10 CYS SG   1 1 
       13 57206 2 1  11 TRP C    C   14.374 -22.128 -18.989 1.00 . B B .  11 TRP C    1 1 
       13 57207 2 1  11 TRP CA   C   14.607 -20.597 -19.027 1.00 . B B .  11 TRP CA   1 1 
       13 57208 2 1  11 TRP CB   C   13.983 -20.024 -20.332 1.00 . B B .  11 TRP CB   1 1 
       13 57209 2 1  11 TRP CD1  C   14.261 -17.471 -20.602 1.00 . B B .  11 TRP CD1  1 1 
       13 57210 2 1  11 TRP CD2  C   12.288 -18.110 -19.754 1.00 . B B .  11 TRP CD2  1 1 
       13 57211 2 1  11 TRP CE2  C   12.296 -16.713 -19.864 1.00 . B B .  11 TRP CE2  1 1 
       13 57212 2 1  11 TRP CE3  C   11.141 -18.740 -19.257 1.00 . B B .  11 TRP CE3  1 1 
       13 57213 2 1  11 TRP CG   C   13.554 -18.583 -20.239 1.00 . B B .  11 TRP CG   1 1 
       13 57214 2 1  11 TRP CH2  C   10.112 -16.569 -18.985 1.00 . B B .  11 TRP CH2  1 1 
       13 57215 2 1  11 TRP CZ2  C   11.219 -15.932 -19.473 1.00 . B B .  11 TRP CZ2  1 1 
       13 57216 2 1  11 TRP CZ3  C   10.070 -17.960 -18.867 1.00 . B B .  11 TRP CZ3  1 1 
       13 57217 2 1  11 TRP H    H   16.423 -19.623 -19.587 1.00 . B B .  11 TRP H    1 1 
       13 57218 2 1  11 TRP HA   H   14.072 -20.167 -18.182 1.00 . B B .  11 TRP HA   1 1 
       13 57219 2 1  11 TRP HB2  H   14.703 -20.107 -21.135 1.00 . B B .  11 TRP HB2  1 1 
       13 57220 2 1  11 TRP HB3  H   13.104 -20.605 -20.605 1.00 . B B .  11 TRP HB3  1 1 
       13 57221 2 1  11 TRP HD1  H   15.263 -17.489 -21.010 1.00 . B B .  11 TRP HD1  1 1 
       13 57222 2 1  11 TRP HE1  H   13.784 -15.433 -20.570 1.00 . B B .  11 TRP HE1  1 1 
       13 57223 2 1  11 TRP HE3  H   11.094 -19.815 -19.159 1.00 . B B .  11 TRP HE3  1 1 
       13 57224 2 1  11 TRP HH2  H    9.250 -15.993 -18.668 1.00 . B B .  11 TRP HH2  1 1 
       13 57225 2 1  11 TRP HZ2  H   11.237 -14.853 -19.557 1.00 . B B .  11 TRP HZ2  1 1 
       13 57226 2 1  11 TRP HZ3  H    9.179 -18.428 -18.472 1.00 . B B .  11 TRP HZ3  1 1 
       13 57227 2 1  11 TRP N    N   16.040 -20.186 -18.884 1.00 . B B .  11 TRP N    1 1 
       13 57228 2 1  11 TRP NE1  N   13.503 -16.348 -20.386 1.00 . B B .  11 TRP NE1  1 1 
       13 57229 2 1  11 TRP O    O   13.239 -22.544 -18.775 1.00 . B B .  11 TRP O    1 1 
       13 57230 2 1  12 SER C    C   14.760 -24.959 -17.821 1.00 . B B .  12 SER C    1 1 
       13 57231 2 1  12 SER CA   C   15.309 -24.447 -19.184 1.00 . B B .  12 SER CA   1 1 
       13 57232 2 1  12 SER CB   C   16.681 -25.102 -19.463 1.00 . B B .  12 SER CB   1 1 
       13 57233 2 1  12 SER H    H   16.293 -22.546 -19.420 1.00 . B B .  12 SER H    1 1 
       13 57234 2 1  12 SER HA   H   14.615 -24.738 -19.968 1.00 . B B .  12 SER HA   1 1 
       13 57235 2 1  12 SER HB2  H   16.562 -26.169 -19.596 1.00 . B B .  12 SER HB2  1 1 
       13 57236 2 1  12 SER HB3  H   17.102 -24.677 -20.366 1.00 . B B .  12 SER HB3  1 1 
       13 57237 2 1  12 SER HG   H   18.305 -24.311 -18.698 1.00 . B B .  12 SER HG   1 1 
       13 57238 2 1  12 SER N    N   15.422 -22.951 -19.221 1.00 . B B .  12 SER N    1 1 
       13 57239 2 1  12 SER O    O   14.081 -25.994 -17.757 1.00 . B B .  12 SER O    1 1 
       13 57240 2 1  12 SER OG   O   17.590 -24.880 -18.395 1.00 . B B .  12 SER OG   1 1 
       13 57241 2 1  13 VAL C    C   12.983 -24.300 -15.385 1.00 . B B .  13 VAL C    1 1 
       13 57242 2 1  13 VAL CA   C   14.527 -24.455 -15.389 1.00 . B B .  13 VAL CA   1 1 
       13 57243 2 1  13 VAL CB   C   15.161 -23.468 -14.339 1.00 . B B .  13 VAL CB   1 1 
       13 57244 2 1  13 VAL CG1  C   14.627 -23.735 -12.908 1.00 . B B .  13 VAL CG1  1 1 
       13 57245 2 1  13 VAL CG2  C   16.708 -23.529 -14.383 1.00 . B B .  13 VAL CG2  1 1 
       13 57246 2 1  13 VAL H    H   15.699 -23.463 -16.870 1.00 . B B .  13 VAL H    1 1 
       13 57247 2 1  13 VAL HA   H   14.786 -25.473 -15.102 1.00 . B B .  13 VAL HA   1 1 
       13 57248 2 1  13 VAL HB   H   14.865 -22.456 -14.618 1.00 . B B .  13 VAL HB   1 1 
       13 57249 2 1  13 VAL HG11 H   15.079 -23.041 -12.209 1.00 . B B .  13 VAL HG11 1 1 
       13 57250 2 1  13 VAL HG12 H   14.867 -24.747 -12.609 1.00 . B B .  13 VAL HG12 1 1 
       13 57251 2 1  13 VAL HG13 H   13.550 -23.607 -12.888 1.00 . B B .  13 VAL HG13 1 1 
       13 57252 2 1  13 VAL HG21 H   17.044 -24.525 -14.124 1.00 . B B .  13 VAL HG21 1 1 
       13 57253 2 1  13 VAL HG22 H   17.123 -22.818 -13.677 1.00 . B B .  13 VAL HG22 1 1 
       13 57254 2 1  13 VAL HG23 H   17.057 -23.281 -15.378 1.00 . B B .  13 VAL HG23 1 1 
       13 57255 2 1  13 VAL N    N   15.072 -24.210 -16.744 1.00 . B B .  13 VAL N    1 1 
       13 57256 2 1  13 VAL O    O   12.259 -25.263 -15.148 1.00 . B B .  13 VAL O    1 1 
       13 57257 2 1  14 LEU C    C   10.303 -23.656 -16.765 1.00 . B B .  14 LEU C    1 1 
       13 57258 2 1  14 LEU CA   C   11.062 -22.749 -15.761 1.00 . B B .  14 LEU CA   1 1 
       13 57259 2 1  14 LEU CB   C   10.869 -21.249 -16.122 1.00 . B B .  14 LEU CB   1 1 
       13 57260 2 1  14 LEU CD1  C   11.342 -18.779 -15.599 1.00 . B B .  14 LEU CD1  1 1 
       13 57261 2 1  14 LEU CD2  C   10.729 -20.363 -13.713 1.00 . B B .  14 LEU CD2  1 1 
       13 57262 2 1  14 LEU CG   C   11.434 -20.226 -15.080 1.00 . B B .  14 LEU CG   1 1 
       13 57263 2 1  14 LEU H    H   13.155 -22.374 -15.928 1.00 . B B .  14 LEU H    1 1 
       13 57264 2 1  14 LEU HA   H   10.654 -22.923 -14.769 1.00 . B B .  14 LEU HA   1 1 
       13 57265 2 1  14 LEU HB2  H   11.353 -21.070 -17.079 1.00 . B B .  14 LEU HB2  1 1 
       13 57266 2 1  14 LEU HB3  H    9.806 -21.058 -16.242 1.00 . B B .  14 LEU HB3  1 1 
       13 57267 2 1  14 LEU HD11 H   10.309 -18.517 -15.788 1.00 . B B .  14 LEU HD11 1 1 
       13 57268 2 1  14 LEU HD12 H   11.905 -18.691 -16.520 1.00 . B B .  14 LEU HD12 1 1 
       13 57269 2 1  14 LEU HD13 H   11.759 -18.100 -14.867 1.00 . B B .  14 LEU HD13 1 1 
       13 57270 2 1  14 LEU HD21 H   10.868 -21.366 -13.331 1.00 . B B .  14 LEU HD21 1 1 
       13 57271 2 1  14 LEU HD22 H    9.670 -20.165 -13.818 1.00 . B B .  14 LEU HD22 1 1 
       13 57272 2 1  14 LEU HD23 H   11.155 -19.657 -13.009 1.00 . B B .  14 LEU HD23 1 1 
       13 57273 2 1  14 LEU HG   H   12.488 -20.439 -14.924 1.00 . B B .  14 LEU HG   1 1 
       13 57274 2 1  14 LEU N    N   12.510 -23.077 -15.709 1.00 . B B .  14 LEU N    1 1 
       13 57275 2 1  14 LEU O    O    9.153 -24.031 -16.522 1.00 . B B .  14 LEU O    1 1 
       13 57276 2 1  15 GLU C    C   10.012 -26.301 -18.272 1.00 . B B .  15 GLU C    1 1 
       13 57277 2 1  15 GLU CA   C   10.459 -24.960 -18.887 1.00 . B B .  15 GLU CA   1 1 
       13 57278 2 1  15 GLU CB   C   11.504 -25.213 -20.001 1.00 . B B .  15 GLU CB   1 1 
       13 57279 2 1  15 GLU CD   C   12.068 -26.418 -22.201 1.00 . B B .  15 GLU CD   1 1 
       13 57280 2 1  15 GLU CG   C   11.063 -26.249 -21.058 1.00 . B B .  15 GLU CG   1 1 
       13 57281 2 1  15 GLU H    H   11.899 -23.703 -17.977 1.00 . B B .  15 GLU H    1 1 
       13 57282 2 1  15 GLU HA   H    9.594 -24.473 -19.328 1.00 . B B .  15 GLU HA   1 1 
       13 57283 2 1  15 GLU HB2  H   11.704 -24.275 -20.503 1.00 . B B .  15 GLU HB2  1 1 
       13 57284 2 1  15 GLU HB3  H   12.426 -25.562 -19.542 1.00 . B B .  15 GLU HB3  1 1 
       13 57285 2 1  15 GLU HG2  H   10.926 -27.211 -20.571 1.00 . B B .  15 GLU HG2  1 1 
       13 57286 2 1  15 GLU HG3  H   10.107 -25.935 -21.467 1.00 . B B .  15 GLU HG3  1 1 
       13 57287 2 1  15 GLU N    N   10.994 -24.043 -17.858 1.00 . B B .  15 GLU N    1 1 
       13 57288 2 1  15 GLU O    O    8.878 -26.745 -18.485 1.00 . B B .  15 GLU O    1 1 
       13 57289 2 1  15 GLU OE1  O   11.849 -25.854 -23.295 1.00 . B B .  15 GLU OE1  1 1 
       13 57290 2 1  15 GLU OE2  O   13.085 -27.116 -22.009 1.00 . B B .  15 GLU OE2  1 1 
       13 57291 2 1  16 GLY C    C    9.426 -28.010 -15.750 1.00 . B B .  16 GLY C    1 1 
       13 57292 2 1  16 GLY CA   C   10.583 -28.143 -16.756 1.00 . B B .  16 GLY CA   1 1 
       13 57293 2 1  16 GLY H    H   11.793 -26.517 -17.360 1.00 . B B .  16 GLY H    1 1 
       13 57294 2 1  16 GLY HA2  H   10.335 -28.908 -17.485 1.00 . B B .  16 GLY HA2  1 1 
       13 57295 2 1  16 GLY HA3  H   11.465 -28.460 -16.218 1.00 . B B .  16 GLY HA3  1 1 
       13 57296 2 1  16 GLY N    N   10.898 -26.906 -17.468 1.00 . B B .  16 GLY N    1 1 
       13 57297 2 1  16 GLY O    O    8.830 -29.014 -15.356 1.00 . B B .  16 GLY O    1 1 
       13 57298 2 1  17 PHE C    C    6.724 -25.951 -15.143 1.00 . B B .  17 PHE C    1 1 
       13 57299 2 1  17 PHE CA   C    7.976 -26.486 -14.412 1.00 . B B .  17 PHE CA   1 1 
       13 57300 2 1  17 PHE CB   C    8.421 -25.479 -13.308 1.00 . B B .  17 PHE CB   1 1 
       13 57301 2 1  17 PHE CD1  C    8.930 -26.650 -11.113 1.00 . B B .  17 PHE CD1  1 1 
       13 57302 2 1  17 PHE CD2  C   10.766 -26.038 -12.507 1.00 . B B .  17 PHE CD2  1 1 
       13 57303 2 1  17 PHE CE1  C    9.806 -27.187 -10.192 1.00 . B B .  17 PHE CE1  1 1 
       13 57304 2 1  17 PHE CE2  C   11.644 -26.573 -11.585 1.00 . B B .  17 PHE CE2  1 1 
       13 57305 2 1  17 PHE CG   C    9.396 -26.064 -12.289 1.00 . B B .  17 PHE CG   1 1 
       13 57306 2 1  17 PHE CZ   C   11.162 -27.149 -10.430 1.00 . B B .  17 PHE CZ   1 1 
       13 57307 2 1  17 PHE H    H    9.591 -25.988 -15.715 1.00 . B B .  17 PHE H    1 1 
       13 57308 2 1  17 PHE HA   H    7.697 -27.422 -13.931 1.00 . B B .  17 PHE HA   1 1 
       13 57309 2 1  17 PHE HB2  H    8.896 -24.620 -13.777 1.00 . B B .  17 PHE HB2  1 1 
       13 57310 2 1  17 PHE HB3  H    7.547 -25.128 -12.768 1.00 . B B .  17 PHE HB3  1 1 
       13 57311 2 1  17 PHE HD1  H    7.863 -26.682 -10.920 1.00 . B B .  17 PHE HD1  1 1 
       13 57312 2 1  17 PHE HD2  H   11.150 -25.584 -13.411 1.00 . B B .  17 PHE HD2  1 1 
       13 57313 2 1  17 PHE HE1  H    9.428 -27.636  -9.283 1.00 . B B .  17 PHE HE1  1 1 
       13 57314 2 1  17 PHE HE2  H   12.710 -26.543 -11.771 1.00 . B B .  17 PHE HE2  1 1 
       13 57315 2 1  17 PHE HZ   H   11.849 -27.568  -9.710 1.00 . B B .  17 PHE HZ   1 1 
       13 57316 2 1  17 PHE N    N    9.091 -26.760 -15.348 1.00 . B B .  17 PHE N    1 1 
       13 57317 2 1  17 PHE O    O    5.740 -25.654 -14.474 1.00 . B B .  17 PHE O    1 1 
       13 57318 2 1  18 ARG C    C    4.255 -25.899 -16.964 1.00 . B B .  18 ARG C    1 1 
       13 57319 2 1  18 ARG CA   C    5.630 -25.287 -17.313 1.00 . B B .  18 ARG CA   1 1 
       13 57320 2 1  18 ARG CB   C    5.902 -25.435 -18.839 1.00 . B B .  18 ARG CB   1 1 
       13 57321 2 1  18 ARG CD   C    7.220 -24.625 -20.888 1.00 . B B .  18 ARG CD   1 1 
       13 57322 2 1  18 ARG CG   C    6.856 -24.371 -19.416 1.00 . B B .  18 ARG CG   1 1 
       13 57323 2 1  18 ARG CZ   C    8.847 -23.638 -22.486 1.00 . B B .  18 ARG CZ   1 1 
       13 57324 2 1  18 ARG H    H    7.563 -26.162 -16.976 1.00 . B B .  18 ARG H    1 1 
       13 57325 2 1  18 ARG HA   H    5.591 -24.224 -17.078 1.00 . B B .  18 ARG HA   1 1 
       13 57326 2 1  18 ARG HB2  H    6.334 -26.415 -19.017 1.00 . B B .  18 ARG HB2  1 1 
       13 57327 2 1  18 ARG HB3  H    4.963 -25.373 -19.386 1.00 . B B .  18 ARG HB3  1 1 
       13 57328 2 1  18 ARG HD2  H    7.766 -25.560 -20.956 1.00 . B B .  18 ARG HD2  1 1 
       13 57329 2 1  18 ARG HD3  H    6.307 -24.701 -21.469 1.00 . B B .  18 ARG HD3  1 1 
       13 57330 2 1  18 ARG HE   H    7.971 -22.669 -21.020 1.00 . B B .  18 ARG HE   1 1 
       13 57331 2 1  18 ARG HG2  H    6.383 -23.401 -19.337 1.00 . B B .  18 ARG HG2  1 1 
       13 57332 2 1  18 ARG HG3  H    7.768 -24.365 -18.829 1.00 . B B .  18 ARG HG3  1 1 
       13 57333 2 1  18 ARG HH11 H    8.515 -25.574 -22.827 1.00 . B B .  18 ARG HH11 1 1 
       13 57334 2 1  18 ARG HH12 H    9.625 -24.801 -23.902 1.00 . B B .  18 ARG HH12 1 1 
       13 57335 2 1  18 ARG HH21 H    9.359 -21.723 -22.418 1.00 . B B .  18 ARG HH21 1 1 
       13 57336 2 1  18 ARG HH22 H   10.087 -22.655 -23.672 1.00 . B B .  18 ARG HH22 1 1 
       13 57337 2 1  18 ARG N    N    6.756 -25.856 -16.503 1.00 . B B .  18 ARG N    1 1 
       13 57338 2 1  18 ARG NE   N    8.043 -23.539 -21.447 1.00 . B B .  18 ARG NE   1 1 
       13 57339 2 1  18 ARG NH1  N    9.000 -24.756 -23.124 1.00 . B B .  18 ARG NH1  1 1 
       13 57340 2 1  18 ARG NH2  N    9.476 -22.590 -22.890 1.00 . B B .  18 ARG NH2  1 1 
       13 57341 2 1  18 ARG O    O    3.282 -25.175 -16.858 1.00 . B B .  18 ARG O    1 1 
       13 57342 2 1  19 VAL C    C    2.281 -27.338 -15.105 1.00 . B B .  19 VAL C    1 1 
       13 57343 2 1  19 VAL CA   C    2.958 -27.949 -16.381 1.00 . B B .  19 VAL CA   1 1 
       13 57344 2 1  19 VAL CB   C    3.255 -29.488 -16.183 1.00 . B B .  19 VAL CB   1 1 
       13 57345 2 1  19 VAL CG1  C    4.372 -29.728 -15.130 1.00 . B B .  19 VAL CG1  1 1 
       13 57346 2 1  19 VAL CG2  C    1.966 -30.287 -15.840 1.00 . B B .  19 VAL CG2  1 1 
       13 57347 2 1  19 VAL H    H    5.022 -27.747 -16.914 1.00 . B B .  19 VAL H    1 1 
       13 57348 2 1  19 VAL HA   H    2.263 -27.850 -17.213 1.00 . B B .  19 VAL HA   1 1 
       13 57349 2 1  19 VAL HB   H    3.627 -29.867 -17.134 1.00 . B B .  19 VAL HB   1 1 
       13 57350 2 1  19 VAL HG11 H    4.057 -29.338 -14.169 1.00 . B B .  19 VAL HG11 1 1 
       13 57351 2 1  19 VAL HG12 H    5.280 -29.225 -15.435 1.00 . B B .  19 VAL HG12 1 1 
       13 57352 2 1  19 VAL HG13 H    4.569 -30.790 -15.037 1.00 . B B .  19 VAL HG13 1 1 
       13 57353 2 1  19 VAL HG21 H    1.231 -30.157 -16.629 1.00 . B B .  19 VAL HG21 1 1 
       13 57354 2 1  19 VAL HG22 H    1.551 -29.929 -14.909 1.00 . B B .  19 VAL HG22 1 1 
       13 57355 2 1  19 VAL HG23 H    2.200 -31.342 -15.743 1.00 . B B .  19 VAL HG23 1 1 
       13 57356 2 1  19 VAL N    N    4.202 -27.228 -16.772 1.00 . B B .  19 VAL N    1 1 
       13 57357 2 1  19 VAL O    O    1.051 -27.225 -15.029 1.00 . B B .  19 VAL O    1 1 
       13 57358 2 1  20 THR C    C    2.424 -24.772 -13.028 1.00 . B B .  20 THR C    1 1 
       13 57359 2 1  20 THR CA   C    2.648 -26.297 -12.871 1.00 . B B .  20 THR CA   1 1 
       13 57360 2 1  20 THR CB   C    3.685 -26.567 -11.736 1.00 . B B .  20 THR CB   1 1 
       13 57361 2 1  20 THR CG2  C    3.210 -26.060 -10.360 1.00 . B B .  20 THR CG2  1 1 
       13 57362 2 1  20 THR H    H    4.071 -27.012 -14.277 1.00 . B B .  20 THR H    1 1 
       13 57363 2 1  20 THR HA   H    1.708 -26.767 -12.587 1.00 . B B .  20 THR HA   1 1 
       13 57364 2 1  20 THR HB   H    4.616 -26.067 -11.990 1.00 . B B .  20 THR HB   1 1 
       13 57365 2 1  20 THR HG1  H    3.103 -28.461 -11.689 1.00 . B B .  20 THR HG1  1 1 
       13 57366 2 1  20 THR HG21 H    3.960 -26.283  -9.610 1.00 . B B .  20 THR HG21 1 1 
       13 57367 2 1  20 THR HG22 H    2.282 -26.544 -10.089 1.00 . B B .  20 THR HG22 1 1 
       13 57368 2 1  20 THR HG23 H    3.054 -24.987 -10.398 1.00 . B B .  20 THR HG23 1 1 
       13 57369 2 1  20 THR N    N    3.109 -26.910 -14.138 1.00 . B B .  20 THR N    1 1 
       13 57370 2 1  20 THR O    O    1.385 -24.253 -12.617 1.00 . B B .  20 THR O    1 1 
       13 57371 2 1  20 THR OG1  O    3.939 -27.978 -11.655 1.00 . B B .  20 THR OG1  1 1 
       13 57372 2 1  21 LEU C    C    2.068 -22.202 -14.642 1.00 . B B .  21 LEU C    1 1 
       13 57373 2 1  21 LEU CA   C    3.356 -22.602 -13.883 1.00 . B B .  21 LEU CA   1 1 
       13 57374 2 1  21 LEU CB   C    4.603 -22.119 -14.688 1.00 . B B .  21 LEU CB   1 1 
       13 57375 2 1  21 LEU CD1  C    7.139 -21.859 -14.957 1.00 . B B .  21 LEU CD1  1 1 
       13 57376 2 1  21 LEU CD2  C    6.107 -21.715 -12.629 1.00 . B B .  21 LEU CD2  1 1 
       13 57377 2 1  21 LEU CG   C    6.005 -22.359 -14.034 1.00 . B B .  21 LEU CG   1 1 
       13 57378 2 1  21 LEU H    H    4.192 -24.558 -13.950 1.00 . B B .  21 LEU H    1 1 
       13 57379 2 1  21 LEU HA   H    3.358 -22.114 -12.915 1.00 . B B .  21 LEU HA   1 1 
       13 57380 2 1  21 LEU HB2  H    4.592 -22.623 -15.651 1.00 . B B .  21 LEU HB2  1 1 
       13 57381 2 1  21 LEU HB3  H    4.496 -21.051 -14.870 1.00 . B B .  21 LEU HB3  1 1 
       13 57382 2 1  21 LEU HD11 H    7.080 -22.370 -15.910 1.00 . B B .  21 LEU HD11 1 1 
       13 57383 2 1  21 LEU HD12 H    8.097 -22.072 -14.504 1.00 . B B .  21 LEU HD12 1 1 
       13 57384 2 1  21 LEU HD13 H    7.045 -20.792 -15.115 1.00 . B B .  21 LEU HD13 1 1 
       13 57385 2 1  21 LEU HD21 H    5.967 -20.642 -12.700 1.00 . B B .  21 LEU HD21 1 1 
       13 57386 2 1  21 LEU HD22 H    7.082 -21.920 -12.203 1.00 . B B .  21 LEU HD22 1 1 
       13 57387 2 1  21 LEU HD23 H    5.349 -22.132 -11.982 1.00 . B B .  21 LEU HD23 1 1 
       13 57388 2 1  21 LEU HG   H    6.148 -23.427 -13.911 1.00 . B B .  21 LEU HG   1 1 
       13 57389 2 1  21 LEU N    N    3.408 -24.072 -13.643 1.00 . B B .  21 LEU N    1 1 
       13 57390 2 1  21 LEU O    O    1.392 -21.250 -14.275 1.00 . B B .  21 LEU O    1 1 
       13 57391 2 1  22 THR C    C   -0.776 -23.128 -15.777 1.00 . B B .  22 THR C    1 1 
       13 57392 2 1  22 THR CA   C    0.526 -22.737 -16.505 1.00 . B B .  22 THR CA   1 1 
       13 57393 2 1  22 THR CB   C    0.607 -23.491 -17.868 1.00 . B B .  22 THR CB   1 1 
       13 57394 2 1  22 THR CG2  C    1.825 -23.028 -18.698 1.00 . B B .  22 THR CG2  1 1 
       13 57395 2 1  22 THR H    H    2.306 -23.726 -15.914 1.00 . B B .  22 THR H    1 1 
       13 57396 2 1  22 THR HA   H    0.485 -21.674 -16.721 1.00 . B B .  22 THR HA   1 1 
       13 57397 2 1  22 THR HB   H   -0.292 -23.274 -18.439 1.00 . B B .  22 THR HB   1 1 
       13 57398 2 1  22 THR HG1  H    1.519 -25.245 -17.973 1.00 . B B .  22 THR HG1  1 1 
       13 57399 2 1  22 THR HG21 H    2.738 -23.244 -18.157 1.00 . B B .  22 THR HG21 1 1 
       13 57400 2 1  22 THR HG22 H    1.763 -21.961 -18.882 1.00 . B B .  22 THR HG22 1 1 
       13 57401 2 1  22 THR HG23 H    1.840 -23.550 -19.647 1.00 . B B .  22 THR HG23 1 1 
       13 57402 2 1  22 THR N    N    1.730 -22.974 -15.684 1.00 . B B .  22 THR N    1 1 
       13 57403 2 1  22 THR O    O   -1.832 -22.579 -16.070 1.00 . B B .  22 THR O    1 1 
       13 57404 2 1  22 THR OG1  O    0.671 -24.909 -17.652 1.00 . B B .  22 THR OG1  1 1 
       13 57405 2 1  23 SER C    C   -2.180 -23.601 -12.838 1.00 . B B .  23 SER C    1 1 
       13 57406 2 1  23 SER CA   C   -1.864 -24.535 -14.035 1.00 . B B .  23 SER CA   1 1 
       13 57407 2 1  23 SER CB   C   -1.632 -25.978 -13.534 1.00 . B B .  23 SER CB   1 1 
       13 57408 2 1  23 SER H    H    0.190 -24.451 -14.615 1.00 . B B .  23 SER H    1 1 
       13 57409 2 1  23 SER HA   H   -2.723 -24.538 -14.699 1.00 . B B .  23 SER HA   1 1 
       13 57410 2 1  23 SER HB2  H   -1.428 -26.623 -14.380 1.00 . B B .  23 SER HB2  1 1 
       13 57411 2 1  23 SER HB3  H   -0.785 -26.001 -12.859 1.00 . B B .  23 SER HB3  1 1 
       13 57412 2 1  23 SER HG   H   -3.080 -27.288 -13.297 1.00 . B B .  23 SER HG   1 1 
       13 57413 2 1  23 SER N    N   -0.689 -24.067 -14.816 1.00 . B B .  23 SER N    1 1 
       13 57414 2 1  23 SER O    O   -3.322 -23.543 -12.375 1.00 . B B .  23 SER O    1 1 
       13 57415 2 1  23 SER OG   O   -2.770 -26.487 -12.852 1.00 . B B .  23 SER OG   1 1 
       13 57416 2 1  24 VAL C    C   -1.490 -20.489 -11.589 1.00 . B B .  24 VAL C    1 1 
       13 57417 2 1  24 VAL CA   C   -1.318 -21.975 -11.164 1.00 . B B .  24 VAL CA   1 1 
       13 57418 2 1  24 VAL CB   C   -0.097 -22.086 -10.174 1.00 . B B .  24 VAL CB   1 1 
       13 57419 2 1  24 VAL CG1  C   -0.308 -21.190  -8.930 1.00 . B B .  24 VAL CG1  1 1 
       13 57420 2 1  24 VAL CG2  C    0.165 -23.553  -9.759 1.00 . B B .  24 VAL CG2  1 1 
       13 57421 2 1  24 VAL H    H   -0.273 -23.010 -12.731 1.00 . B B .  24 VAL H    1 1 
       13 57422 2 1  24 VAL HA   H   -2.210 -22.280 -10.617 1.00 . B B .  24 VAL HA   1 1 
       13 57423 2 1  24 VAL HB   H    0.790 -21.725 -10.695 1.00 . B B .  24 VAL HB   1 1 
       13 57424 2 1  24 VAL HG11 H    0.542 -21.273  -8.267 1.00 . B B .  24 VAL HG11 1 1 
       13 57425 2 1  24 VAL HG12 H   -1.200 -21.499  -8.401 1.00 . B B .  24 VAL HG12 1 1 
       13 57426 2 1  24 VAL HG13 H   -0.419 -20.154  -9.234 1.00 . B B .  24 VAL HG13 1 1 
       13 57427 2 1  24 VAL HG21 H    1.028 -23.602  -9.105 1.00 . B B .  24 VAL HG21 1 1 
       13 57428 2 1  24 VAL HG22 H    0.354 -24.157 -10.639 1.00 . B B .  24 VAL HG22 1 1 
       13 57429 2 1  24 VAL HG23 H   -0.700 -23.948  -9.239 1.00 . B B .  24 VAL HG23 1 1 
       13 57430 2 1  24 VAL N    N   -1.158 -22.894 -12.326 1.00 . B B .  24 VAL N    1 1 
       13 57431 2 1  24 VAL O    O   -2.500 -19.846 -11.273 1.00 . B B .  24 VAL O    1 1 
       13 57432 2 1  25 ILE C    C   -1.334 -17.844 -13.412 1.00 . B B .  25 ILE C    1 1 
       13 57433 2 1  25 ILE CA   C   -0.267 -18.529 -12.520 1.00 . B B .  25 ILE CA   1 1 
       13 57434 2 1  25 ILE CB   C    1.177 -18.304 -13.102 1.00 . B B .  25 ILE CB   1 1 
       13 57435 2 1  25 ILE CD1  C    3.659 -18.898 -12.645 1.00 . B B .  25 ILE CD1  1 1 
       13 57436 2 1  25 ILE CG1  C    2.243 -18.886 -12.114 1.00 . B B .  25 ILE CG1  1 1 
       13 57437 2 1  25 ILE CG2  C    1.469 -16.819 -13.420 1.00 . B B .  25 ILE CG2  1 1 
       13 57438 2 1  25 ILE H    H    0.132 -20.605 -12.742 1.00 . B B .  25 ILE H    1 1 
       13 57439 2 1  25 ILE HA   H   -0.296 -18.065 -11.535 1.00 . B B .  25 ILE HA   1 1 
       13 57440 2 1  25 ILE HB   H    1.242 -18.855 -14.036 1.00 . B B .  25 ILE HB   1 1 
       13 57441 2 1  25 ILE HD11 H    4.316 -19.319 -11.898 1.00 . B B .  25 ILE HD11 1 1 
       13 57442 2 1  25 ILE HD12 H    3.977 -17.888 -12.869 1.00 . B B .  25 ILE HD12 1 1 
       13 57443 2 1  25 ILE HD13 H    3.710 -19.499 -13.543 1.00 . B B .  25 ILE HD13 1 1 
       13 57444 2 1  25 ILE HG12 H    2.247 -18.298 -11.207 1.00 . B B .  25 ILE HG12 1 1 
       13 57445 2 1  25 ILE HG13 H    1.982 -19.910 -11.865 1.00 . B B .  25 ILE HG13 1 1 
       13 57446 2 1  25 ILE HG21 H    2.470 -16.716 -13.820 1.00 . B B .  25 ILE HG21 1 1 
       13 57447 2 1  25 ILE HG22 H    1.385 -16.228 -12.518 1.00 . B B .  25 ILE HG22 1 1 
       13 57448 2 1  25 ILE HG23 H    0.756 -16.451 -14.150 1.00 . B B .  25 ILE HG23 1 1 
       13 57449 2 1  25 ILE N    N   -0.489 -19.980 -12.315 1.00 . B B .  25 ILE N    1 1 
       13 57450 2 1  25 ILE O    O   -1.846 -18.437 -14.356 1.00 . B B .  25 ILE O    1 1 
       13 57451 2 1  26 ASP C    C   -1.753 -14.561 -14.523 1.00 . B B .  26 ASP C    1 1 
       13 57452 2 1  26 ASP CA   C   -2.558 -15.719 -13.859 1.00 . B B .  26 ASP CA   1 1 
       13 57453 2 1  26 ASP CB   C   -3.691 -15.163 -12.951 1.00 . B B .  26 ASP CB   1 1 
       13 57454 2 1  26 ASP CG   C   -4.519 -14.023 -13.586 1.00 . B B .  26 ASP CG   1 1 
       13 57455 2 1  26 ASP H    H   -1.276 -16.210 -12.252 1.00 . B B .  26 ASP H    1 1 
       13 57456 2 1  26 ASP HA   H   -3.017 -16.322 -14.639 1.00 . B B .  26 ASP HA   1 1 
       13 57457 2 1  26 ASP HB2  H   -4.369 -15.972 -12.704 1.00 . B B .  26 ASP HB2  1 1 
       13 57458 2 1  26 ASP HB3  H   -3.241 -14.797 -12.033 1.00 . B B .  26 ASP HB3  1 1 
       13 57459 2 1  26 ASP N    N   -1.660 -16.582 -13.073 1.00 . B B .  26 ASP N    1 1 
       13 57460 2 1  26 ASP O    O   -1.308 -13.624 -13.812 1.00 . B B .  26 ASP O    1 1 
       13 57461 2 1  26 ASP OD1  O   -4.773 -13.003 -12.904 1.00 . B B .  26 ASP OD1  1 1 
       13 57462 2 1  26 ASP OD2  O   -4.883 -14.123 -14.780 1.00 . B B .  26 ASP OD2  1 1 
       13 57463 2 1  27 PRO C    C   -1.435 -12.087 -16.266 1.00 . B B .  27 PRO C    1 1 
       13 57464 2 1  27 PRO CA   C   -0.958 -13.489 -16.680 1.00 . B B .  27 PRO CA   1 1 
       13 57465 2 1  27 PRO CB   C   -1.367 -13.798 -18.142 1.00 . B B .  27 PRO CB   1 1 
       13 57466 2 1  27 PRO CD   C   -2.040 -15.678 -16.812 1.00 . B B .  27 PRO CD   1 1 
       13 57467 2 1  27 PRO CG   C   -1.493 -15.283 -18.173 1.00 . B B .  27 PRO CG   1 1 
       13 57468 2 1  27 PRO HA   H    0.123 -13.540 -16.585 1.00 . B B .  27 PRO HA   1 1 
       13 57469 2 1  27 PRO HB2  H   -2.311 -13.313 -18.386 1.00 . B B .  27 PRO HB2  1 1 
       13 57470 2 1  27 PRO HB3  H   -0.598 -13.448 -18.827 1.00 . B B .  27 PRO HB3  1 1 
       13 57471 2 1  27 PRO HD2  H   -3.125 -15.743 -16.841 1.00 . B B .  27 PRO HD2  1 1 
       13 57472 2 1  27 PRO HD3  H   -1.621 -16.627 -16.493 1.00 . B B .  27 PRO HD3  1 1 
       13 57473 2 1  27 PRO HG2  H   -2.178 -15.579 -18.960 1.00 . B B .  27 PRO HG2  1 1 
       13 57474 2 1  27 PRO HG3  H   -0.520 -15.738 -18.349 1.00 . B B .  27 PRO HG3  1 1 
       13 57475 2 1  27 PRO N    N   -1.601 -14.581 -15.904 1.00 . B B .  27 PRO N    1 1 
       13 57476 2 1  27 PRO O    O   -0.621 -11.196 -16.067 1.00 . B B .  27 PRO O    1 1 
       13 57477 2 1  28 SER C    C   -2.787  -9.952 -14.508 1.00 . B B .  28 SER C    1 1 
       13 57478 2 1  28 SER CA   C   -3.392 -10.659 -15.739 1.00 . B B .  28 SER CA   1 1 
       13 57479 2 1  28 SER CB   C   -4.911 -10.850 -15.548 1.00 . B B .  28 SER CB   1 1 
       13 57480 2 1  28 SER H    H   -3.294 -12.769 -15.898 1.00 . B B .  28 SER H    1 1 
       13 57481 2 1  28 SER HA   H   -3.231 -10.033 -16.615 1.00 . B B .  28 SER HA   1 1 
       13 57482 2 1  28 SER HB2  H   -5.342 -11.223 -16.470 1.00 . B B .  28 SER HB2  1 1 
       13 57483 2 1  28 SER HB3  H   -5.089 -11.573 -14.763 1.00 . B B .  28 SER HB3  1 1 
       13 57484 2 1  28 SER HG   H   -5.591  -9.059 -15.975 1.00 . B B .  28 SER HG   1 1 
       13 57485 2 1  28 SER N    N   -2.749 -11.958 -16.006 1.00 . B B .  28 SER N    1 1 
       13 57486 2 1  28 SER O    O   -2.680  -8.717 -14.493 1.00 . B B .  28 SER O    1 1 
       13 57487 2 1  28 SER OG   O   -5.575  -9.639 -15.205 1.00 . B B .  28 SER OG   1 1 
       13 57488 2 1  29 ARG C    C   -0.310  -9.951 -12.215 1.00 . B B .  29 ARG C    1 1 
       13 57489 2 1  29 ARG CA   C   -1.851 -10.125 -12.218 1.00 . B B .  29 ARG CA   1 1 
       13 57490 2 1  29 ARG CB   C   -2.321 -10.928 -10.980 1.00 . B B .  29 ARG CB   1 1 
       13 57491 2 1  29 ARG CD   C   -2.192 -13.054  -9.568 1.00 . B B .  29 ARG CD   1 1 
       13 57492 2 1  29 ARG CG   C   -1.742 -12.350 -10.858 1.00 . B B .  29 ARG CG   1 1 
       13 57493 2 1  29 ARG CZ   C   -1.664 -12.862  -7.150 1.00 . B B .  29 ARG CZ   1 1 
       13 57494 2 1  29 ARG H    H   -2.362 -11.722 -13.578 1.00 . B B .  29 ARG H    1 1 
       13 57495 2 1  29 ARG HA   H   -2.281  -9.125 -12.144 1.00 . B B .  29 ARG HA   1 1 
       13 57496 2 1  29 ARG HB2  H   -2.056 -10.376 -10.082 1.00 . B B .  29 ARG HB2  1 1 
       13 57497 2 1  29 ARG HB3  H   -3.405 -11.009 -11.019 1.00 . B B .  29 ARG HB3  1 1 
       13 57498 2 1  29 ARG HD2  H   -3.275 -13.118  -9.560 1.00 . B B .  29 ARG HD2  1 1 
       13 57499 2 1  29 ARG HD3  H   -1.781 -14.057  -9.563 1.00 . B B .  29 ARG HD3  1 1 
       13 57500 2 1  29 ARG HE   H   -1.497 -11.406  -8.457 1.00 . B B .  29 ARG HE   1 1 
       13 57501 2 1  29 ARG HG2  H   -2.072 -12.937 -11.707 1.00 . B B .  29 ARG HG2  1 1 
       13 57502 2 1  29 ARG HG3  H   -0.657 -12.293 -10.864 1.00 . B B .  29 ARG HG3  1 1 
       13 57503 2 1  29 ARG HH11 H   -2.259 -14.696  -7.662 1.00 . B B .  29 ARG HH11 1 1 
       13 57504 2 1  29 ARG HH12 H   -1.891 -14.467  -5.994 1.00 . B B .  29 ARG HH12 1 1 
       13 57505 2 1  29 ARG HH21 H   -1.053 -11.156  -6.339 1.00 . B B .  29 ARG HH21 1 1 
       13 57506 2 1  29 ARG HH22 H   -1.205 -12.494  -5.257 1.00 . B B .  29 ARG HH22 1 1 
       13 57507 2 1  29 ARG N    N   -2.358 -10.730 -13.480 1.00 . B B .  29 ARG N    1 1 
       13 57508 2 1  29 ARG NE   N   -1.744 -12.345  -8.355 1.00 . B B .  29 ARG NE   1 1 
       13 57509 2 1  29 ARG NH1  N   -1.962 -14.106  -6.918 1.00 . B B .  29 ARG NH1  1 1 
       13 57510 2 1  29 ARG NH2  N   -1.281 -12.113  -6.173 1.00 . B B .  29 ARG NH2  1 1 
       13 57511 2 1  29 ARG O    O    0.203  -9.064 -11.530 1.00 . B B .  29 ARG O    1 1 
       13 57512 2 1  30 ILE C    C    2.452  -9.733 -14.091 1.00 . B B .  30 ILE C    1 1 
       13 57513 2 1  30 ILE CA   C    1.917 -10.729 -13.023 1.00 . B B .  30 ILE CA   1 1 
       13 57514 2 1  30 ILE CB   C    2.566 -12.147 -13.248 1.00 . B B .  30 ILE CB   1 1 
       13 57515 2 1  30 ILE CD1  C    2.972 -13.986 -15.032 1.00 . B B .  30 ILE CD1  1 1 
       13 57516 2 1  30 ILE CG1  C    2.194 -12.740 -14.646 1.00 . B B .  30 ILE CG1  1 1 
       13 57517 2 1  30 ILE CG2  C    2.176 -13.123 -12.104 1.00 . B B .  30 ILE CG2  1 1 
       13 57518 2 1  30 ILE H    H   -0.041 -11.443 -13.549 1.00 . B B .  30 ILE H    1 1 
       13 57519 2 1  30 ILE HA   H    2.248 -10.376 -12.046 1.00 . B B .  30 ILE HA   1 1 
       13 57520 2 1  30 ILE HB   H    3.647 -12.023 -13.202 1.00 . B B .  30 ILE HB   1 1 
       13 57521 2 1  30 ILE HD11 H    2.629 -14.337 -15.994 1.00 . B B .  30 ILE HD11 1 1 
       13 57522 2 1  30 ILE HD12 H    2.812 -14.758 -14.295 1.00 . B B .  30 ILE HD12 1 1 
       13 57523 2 1  30 ILE HD13 H    4.028 -13.756 -15.092 1.00 . B B .  30 ILE HD13 1 1 
       13 57524 2 1  30 ILE HG12 H    1.145 -12.997 -14.658 1.00 . B B .  30 ILE HG12 1 1 
       13 57525 2 1  30 ILE HG13 H    2.378 -11.993 -15.410 1.00 . B B .  30 ILE HG13 1 1 
       13 57526 2 1  30 ILE HG21 H    2.487 -12.714 -11.150 1.00 . B B .  30 ILE HG21 1 1 
       13 57527 2 1  30 ILE HG22 H    2.664 -14.078 -12.252 1.00 . B B .  30 ILE HG22 1 1 
       13 57528 2 1  30 ILE HG23 H    1.102 -13.270 -12.097 1.00 . B B .  30 ILE HG23 1 1 
       13 57529 2 1  30 ILE N    N    0.425 -10.784 -12.987 1.00 . B B .  30 ILE N    1 1 
       13 57530 2 1  30 ILE O    O    3.556  -9.178 -13.935 1.00 . B B .  30 ILE O    1 1 
       13 57531 2 1  31 THR C    C    2.351  -7.133 -15.881 1.00 . B B .  31 THR C    1 1 
       13 57532 2 1  31 THR CA   C    2.009  -8.606 -16.295 1.00 . B B .  31 THR CA   1 1 
       13 57533 2 1  31 THR CB   C    0.912  -8.592 -17.432 1.00 . B B .  31 THR CB   1 1 
       13 57534 2 1  31 THR CG2  C    0.926  -9.873 -18.293 1.00 . B B .  31 THR CG2  1 1 
       13 57535 2 1  31 THR H    H    0.769  -9.928 -15.174 1.00 . B B .  31 THR H    1 1 
       13 57536 2 1  31 THR HA   H    2.912  -9.034 -16.729 1.00 . B B .  31 THR HA   1 1 
       13 57537 2 1  31 THR HB   H    1.106  -7.746 -18.091 1.00 . B B .  31 THR HB   1 1 
       13 57538 2 1  31 THR HG1  H   -1.000  -8.087 -17.543 1.00 . B B .  31 THR HG1  1 1 
       13 57539 2 1  31 THR HG21 H    0.773 -10.736 -17.660 1.00 . B B .  31 THR HG21 1 1 
       13 57540 2 1  31 THR HG22 H    1.876  -9.968 -18.797 1.00 . B B .  31 THR HG22 1 1 
       13 57541 2 1  31 THR HG23 H    0.135  -9.827 -19.031 1.00 . B B .  31 THR HG23 1 1 
       13 57542 2 1  31 THR N    N    1.647  -9.498 -15.156 1.00 . B B .  31 THR N    1 1 
       13 57543 2 1  31 THR O    O    3.317  -6.593 -16.432 1.00 . B B .  31 THR O    1 1 
       13 57544 2 1  31 THR OG1  O   -0.395  -8.413 -16.867 1.00 . B B .  31 THR OG1  1 1 
       13 57545 2 1  32 PRO C    C    3.310  -4.943 -13.762 1.00 . B B .  32 PRO C    1 1 
       13 57546 2 1  32 PRO CA   C    1.956  -5.043 -14.523 1.00 . B B .  32 PRO CA   1 1 
       13 57547 2 1  32 PRO CB   C    0.760  -4.605 -13.627 1.00 . B B .  32 PRO CB   1 1 
       13 57548 2 1  32 PRO CD   C    0.370  -6.886 -14.219 1.00 . B B .  32 PRO CD   1 1 
       13 57549 2 1  32 PRO CG   C    0.209  -5.886 -13.090 1.00 . B B .  32 PRO CG   1 1 
       13 57550 2 1  32 PRO HA   H    2.005  -4.407 -15.401 1.00 . B B .  32 PRO HA   1 1 
       13 57551 2 1  32 PRO HB2  H    1.094  -3.945 -12.830 1.00 . B B .  32 PRO HB2  1 1 
       13 57552 2 1  32 PRO HB3  H    0.020  -4.080 -14.230 1.00 . B B .  32 PRO HB3  1 1 
       13 57553 2 1  32 PRO HD2  H    0.490  -7.890 -13.827 1.00 . B B .  32 PRO HD2  1 1 
       13 57554 2 1  32 PRO HD3  H   -0.485  -6.852 -14.890 1.00 . B B .  32 PRO HD3  1 1 
       13 57555 2 1  32 PRO HG2  H    0.773  -6.199 -12.213 1.00 . B B .  32 PRO HG2  1 1 
       13 57556 2 1  32 PRO HG3  H   -0.839  -5.768 -12.832 1.00 . B B .  32 PRO HG3  1 1 
       13 57557 2 1  32 PRO N    N    1.604  -6.437 -14.928 1.00 . B B .  32 PRO N    1 1 
       13 57558 2 1  32 PRO O    O    3.990  -3.914 -13.837 1.00 . B B .  32 PRO O    1 1 
       13 57559 2 1  33 TYR C    C    6.107  -6.305 -13.477 1.00 . B B .  33 TYR C    1 1 
       13 57560 2 1  33 TYR CA   C    5.027  -6.106 -12.388 1.00 . B B .  33 TYR CA   1 1 
       13 57561 2 1  33 TYR CB   C    5.079  -7.261 -11.338 1.00 . B B .  33 TYR CB   1 1 
       13 57562 2 1  33 TYR CD1  C    7.335  -6.362 -10.438 1.00 . B B .  33 TYR CD1  1 1 
       13 57563 2 1  33 TYR CD2  C    6.114  -7.870  -9.065 1.00 . B B .  33 TYR CD2  1 1 
       13 57564 2 1  33 TYR CE1  C    8.299  -6.253  -9.466 1.00 . B B .  33 TYR CE1  1 1 
       13 57565 2 1  33 TYR CE2  C    7.095  -7.766  -8.094 1.00 . B B .  33 TYR CE2  1 1 
       13 57566 2 1  33 TYR CG   C    6.201  -7.163 -10.266 1.00 . B B .  33 TYR CG   1 1 
       13 57567 2 1  33 TYR CZ   C    8.181  -6.957  -8.303 1.00 . B B .  33 TYR CZ   1 1 
       13 57568 2 1  33 TYR H    H    3.059  -6.757 -12.911 1.00 . B B .  33 TYR H    1 1 
       13 57569 2 1  33 TYR HA   H    5.209  -5.160 -11.880 1.00 . B B .  33 TYR HA   1 1 
       13 57570 2 1  33 TYR HB2  H    4.134  -7.280 -10.806 1.00 . B B .  33 TYR HB2  1 1 
       13 57571 2 1  33 TYR HB3  H    5.196  -8.209 -11.852 1.00 . B B .  33 TYR HB3  1 1 
       13 57572 2 1  33 TYR HD1  H    7.445  -5.794 -11.353 1.00 . B B .  33 TYR HD1  1 1 
       13 57573 2 1  33 TYR HD2  H    5.256  -8.513  -8.892 1.00 . B B .  33 TYR HD2  1 1 
       13 57574 2 1  33 TYR HE1  H    9.162  -5.623  -9.633 1.00 . B B .  33 TYR HE1  1 1 
       13 57575 2 1  33 TYR HE2  H    7.002  -8.323  -7.172 1.00 . B B .  33 TYR HE2  1 1 
       13 57576 2 1  33 TYR HH   H    9.517  -7.687  -7.129 1.00 . B B .  33 TYR HH   1 1 
       13 57577 2 1  33 TYR N    N    3.693  -6.018 -13.031 1.00 . B B .  33 TYR N    1 1 
       13 57578 2 1  33 TYR O    O    7.125  -5.620 -13.474 1.00 . B B .  33 TYR O    1 1 
       13 57579 2 1  33 TYR OH   O    9.139  -6.823  -7.332 1.00 . B B .  33 TYR OH   1 1 
       13 57580 2 1  34 LEU C    C    6.973  -6.216 -16.445 1.00 . B B .  34 LEU C    1 1 
       13 57581 2 1  34 LEU CA   C    6.743  -7.502 -15.581 1.00 . B B .  34 LEU CA   1 1 
       13 57582 2 1  34 LEU CB   C    6.139  -8.647 -16.439 1.00 . B B .  34 LEU CB   1 1 
       13 57583 2 1  34 LEU CD1  C    5.216 -11.039 -16.595 1.00 . B B .  34 LEU CD1  1 1 
       13 57584 2 1  34 LEU CD2  C    7.523 -10.634 -15.610 1.00 . B B .  34 LEU CD2  1 1 
       13 57585 2 1  34 LEU CG   C    6.101 -10.066 -15.783 1.00 . B B .  34 LEU CG   1 1 
       13 57586 2 1  34 LEU H    H    5.033  -7.782 -14.317 1.00 . B B .  34 LEU H    1 1 
       13 57587 2 1  34 LEU HA   H    7.703  -7.827 -15.192 1.00 . B B .  34 LEU HA   1 1 
       13 57588 2 1  34 LEU HB2  H    5.123  -8.364 -16.700 1.00 . B B .  34 LEU HB2  1 1 
       13 57589 2 1  34 LEU HB3  H    6.710  -8.720 -17.362 1.00 . B B .  34 LEU HB3  1 1 
       13 57590 2 1  34 LEU HD11 H    5.214 -12.014 -16.125 1.00 . B B .  34 LEU HD11 1 1 
       13 57591 2 1  34 LEU HD12 H    5.594 -11.128 -17.609 1.00 . B B .  34 LEU HD12 1 1 
       13 57592 2 1  34 LEU HD13 H    4.202 -10.661 -16.627 1.00 . B B .  34 LEU HD13 1 1 
       13 57593 2 1  34 LEU HD21 H    7.474 -11.607 -15.137 1.00 . B B .  34 LEU HD21 1 1 
       13 57594 2 1  34 LEU HD22 H    8.107  -9.970 -14.988 1.00 . B B .  34 LEU HD22 1 1 
       13 57595 2 1  34 LEU HD23 H    8.005 -10.732 -16.578 1.00 . B B .  34 LEU HD23 1 1 
       13 57596 2 1  34 LEU HG   H    5.659  -9.984 -14.795 1.00 . B B .  34 LEU HG   1 1 
       13 57597 2 1  34 LEU N    N    5.851  -7.242 -14.413 1.00 . B B .  34 LEU N    1 1 
       13 57598 2 1  34 LEU O    O    8.028  -6.059 -17.083 1.00 . B B .  34 LEU O    1 1 
       13 57599 2 1  35 ARG C    C    7.106  -3.084 -16.313 1.00 . B B .  35 ARG C    1 1 
       13 57600 2 1  35 ARG CA   C    6.070  -3.960 -17.059 1.00 . B B .  35 ARG CA   1 1 
       13 57601 2 1  35 ARG CB   C    4.680  -3.259 -17.055 1.00 . B B .  35 ARG CB   1 1 
       13 57602 2 1  35 ARG CD   C    4.111  -3.453 -19.538 1.00 . B B .  35 ARG CD   1 1 
       13 57603 2 1  35 ARG CG   C    3.682  -3.795 -18.100 1.00 . B B .  35 ARG CG   1 1 
       13 57604 2 1  35 ARG CZ   C    5.085  -1.312 -20.331 1.00 . B B .  35 ARG CZ   1 1 
       13 57605 2 1  35 ARG H    H    5.113  -5.576 -16.047 1.00 . B B .  35 ARG H    1 1 
       13 57606 2 1  35 ARG HA   H    6.396  -4.082 -18.089 1.00 . B B .  35 ARG HA   1 1 
       13 57607 2 1  35 ARG HB2  H    4.235  -3.382 -16.073 1.00 . B B .  35 ARG HB2  1 1 
       13 57608 2 1  35 ARG HB3  H    4.816  -2.194 -17.236 1.00 . B B .  35 ARG HB3  1 1 
       13 57609 2 1  35 ARG HD2  H    5.101  -3.860 -19.717 1.00 . B B .  35 ARG HD2  1 1 
       13 57610 2 1  35 ARG HD3  H    3.413  -3.917 -20.228 1.00 . B B .  35 ARG HD3  1 1 
       13 57611 2 1  35 ARG HE   H    3.309  -1.519 -19.521 1.00 . B B .  35 ARG HE   1 1 
       13 57612 2 1  35 ARG HG2  H    3.609  -4.875 -18.001 1.00 . B B .  35 ARG HG2  1 1 
       13 57613 2 1  35 ARG HG3  H    2.707  -3.357 -17.911 1.00 . B B .  35 ARG HG3  1 1 
       13 57614 2 1  35 ARG HH11 H    6.349  -2.842 -20.538 1.00 . B B .  35 ARG HH11 1 1 
       13 57615 2 1  35 ARG HH12 H    6.922  -1.312 -21.099 1.00 . B B .  35 ARG HH12 1 1 
       13 57616 2 1  35 ARG HH21 H    4.063   0.386 -20.255 1.00 . B B .  35 ARG HH21 1 1 
       13 57617 2 1  35 ARG HH22 H    5.648   0.482 -20.945 1.00 . B B .  35 ARG HH22 1 1 
       13 57618 2 1  35 ARG N    N    5.964  -5.316 -16.457 1.00 . B B .  35 ARG N    1 1 
       13 57619 2 1  35 ARG NE   N    4.114  -2.005 -19.779 1.00 . B B .  35 ARG NE   1 1 
       13 57620 2 1  35 ARG NH1  N    6.204  -1.868 -20.683 1.00 . B B .  35 ARG NH1  1 1 
       13 57621 2 1  35 ARG NH2  N    4.920  -0.053 -20.524 1.00 . B B .  35 ARG NH2  1 1 
       13 57622 2 1  35 ARG O    O    8.000  -2.507 -16.937 1.00 . B B .  35 ARG O    1 1 
       13 57623 2 1  36 GLN C    C    9.349  -2.825 -14.148 1.00 . B B .  36 GLN C    1 1 
       13 57624 2 1  36 GLN CA   C    7.909  -2.232 -14.104 1.00 . B B .  36 GLN CA   1 1 
       13 57625 2 1  36 GLN CB   C    7.391  -2.216 -12.643 1.00 . B B .  36 GLN CB   1 1 
       13 57626 2 1  36 GLN CD   C    5.875  -0.144 -12.890 1.00 . B B .  36 GLN CD   1 1 
       13 57627 2 1  36 GLN CG   C    5.989  -1.599 -12.430 1.00 . B B .  36 GLN CG   1 1 
       13 57628 2 1  36 GLN H    H    6.189  -3.421 -14.554 1.00 . B B .  36 GLN H    1 1 
       13 57629 2 1  36 GLN HA   H    7.946  -1.211 -14.472 1.00 . B B .  36 GLN HA   1 1 
       13 57630 2 1  36 GLN HB2  H    7.359  -3.239 -12.280 1.00 . B B .  36 GLN HB2  1 1 
       13 57631 2 1  36 GLN HB3  H    8.098  -1.662 -12.030 1.00 . B B .  36 GLN HB3  1 1 
       13 57632 2 1  36 GLN HE21 H    6.479   0.504 -11.122 1.00 . B B .  36 GLN HE21 1 1 
       13 57633 2 1  36 GLN HE22 H    6.118   1.722 -12.288 1.00 . B B .  36 GLN HE22 1 1 
       13 57634 2 1  36 GLN HG2  H    5.259  -2.196 -12.958 1.00 . B B .  36 GLN HG2  1 1 
       13 57635 2 1  36 GLN HG3  H    5.755  -1.640 -11.373 1.00 . B B .  36 GLN HG3  1 1 
       13 57636 2 1  36 GLN N    N    6.965  -2.991 -14.973 1.00 . B B .  36 GLN N    1 1 
       13 57637 2 1  36 GLN NE2  N    6.189   0.786 -12.011 1.00 . B B .  36 GLN NE2  1 1 
       13 57638 2 1  36 GLN O    O   10.337  -2.101 -13.983 1.00 . B B .  36 GLN O    1 1 
       13 57639 2 1  36 GLN OE1  O    5.519   0.141 -14.028 1.00 . B B .  36 GLN OE1  1 1 
       13 57640 2 1  37 CYS C    C   11.324  -4.590 -15.964 1.00 . B B .  37 CYS C    1 1 
       13 57641 2 1  37 CYS CA   C   10.728  -4.869 -14.558 1.00 . B B .  37 CYS CA   1 1 
       13 57642 2 1  37 CYS CB   C   10.525  -6.386 -14.355 1.00 . B B .  37 CYS CB   1 1 
       13 57643 2 1  37 CYS H    H    8.617  -4.671 -14.382 1.00 . B B .  37 CYS H    1 1 
       13 57644 2 1  37 CYS HA   H   11.429  -4.508 -13.810 1.00 . B B .  37 CYS HA   1 1 
       13 57645 2 1  37 CYS HB2  H    9.830  -6.756 -15.098 1.00 . B B .  37 CYS HB2  1 1 
       13 57646 2 1  37 CYS HB3  H   11.473  -6.898 -14.472 1.00 . B B .  37 CYS HB3  1 1 
       13 57647 2 1  37 CYS HG   H   10.815  -6.648 -11.829 1.00 . B B .  37 CYS HG   1 1 
       13 57648 2 1  37 CYS N    N    9.441  -4.152 -14.361 1.00 . B B .  37 CYS N    1 1 
       13 57649 2 1  37 CYS O    O   12.461  -4.991 -16.251 1.00 . B B .  37 CYS O    1 1 
       13 57650 2 1  37 CYS SG   S    9.865  -6.840 -12.735 1.00 . B B .  37 CYS SG   1 1 
       13 57651 2 1  38 LYS C    C   11.312  -4.491 -19.173 1.00 . B B .  38 LYS C    1 1 
       13 57652 2 1  38 LYS CA   C   10.937  -3.385 -18.156 1.00 . B B .  38 LYS CA   1 1 
       13 57653 2 1  38 LYS CB   C   12.079  -2.335 -17.977 1.00 . B B .  38 LYS CB   1 1 
       13 57654 2 1  38 LYS CD   C   10.527  -0.326 -17.476 1.00 . B B .  38 LYS CD   1 1 
       13 57655 2 1  38 LYS CE   C   10.191   0.809 -16.495 1.00 . B B .  38 LYS CE   1 1 
       13 57656 2 1  38 LYS CG   C   11.743  -1.163 -17.020 1.00 . B B .  38 LYS CG   1 1 
       13 57657 2 1  38 LYS H    H    9.561  -3.847 -16.608 1.00 . B B .  38 LYS H    1 1 
       13 57658 2 1  38 LYS HA   H   10.072  -2.872 -18.557 1.00 . B B .  38 LYS HA   1 1 
       13 57659 2 1  38 LYS HB2  H   12.956  -2.842 -17.588 1.00 . B B .  38 LYS HB2  1 1 
       13 57660 2 1  38 LYS HB3  H   12.327  -1.918 -18.949 1.00 . B B .  38 LYS HB3  1 1 
       13 57661 2 1  38 LYS HD2  H   10.741   0.104 -18.447 1.00 . B B .  38 LYS HD2  1 1 
       13 57662 2 1  38 LYS HD3  H    9.662  -0.979 -17.563 1.00 . B B .  38 LYS HD3  1 1 
       13 57663 2 1  38 LYS HE2  H    9.892   0.384 -15.546 1.00 . B B .  38 LYS HE2  1 1 
       13 57664 2 1  38 LYS HE3  H   11.070   1.426 -16.348 1.00 . B B .  38 LYS HE3  1 1 
       13 57665 2 1  38 LYS HG2  H   11.530  -1.570 -16.034 1.00 . B B .  38 LYS HG2  1 1 
       13 57666 2 1  38 LYS HG3  H   12.610  -0.514 -16.949 1.00 . B B .  38 LYS HG3  1 1 
       13 57667 2 1  38 LYS HZ1  H    8.863   2.405 -16.296 1.00 . B B .  38 LYS HZ1  1 1 
       13 57668 2 1  38 LYS HZ2  H    8.239   1.099 -17.168 1.00 . B B .  38 LYS HZ2  1 1 
       13 57669 2 1  38 LYS HZ3  H    9.365   2.128 -17.887 1.00 . B B .  38 LYS HZ3  1 1 
       13 57670 2 1  38 LYS N    N   10.512  -3.938 -16.842 1.00 . B B .  38 LYS N    1 1 
       13 57671 2 1  38 LYS NZ   N    9.088   1.670 -16.995 1.00 . B B .  38 LYS NZ   1 1 
       13 57672 2 1  38 LYS O    O   12.081  -4.260 -20.114 1.00 . B B .  38 LYS O    1 1 
       13 57673 2 1  39 VAL C    C    9.659  -7.051 -20.789 1.00 . B B .  39 VAL C    1 1 
       13 57674 2 1  39 VAL CA   C   10.917  -6.829 -19.927 1.00 . B B .  39 VAL CA   1 1 
       13 57675 2 1  39 VAL CB   C   11.298  -8.154 -19.169 1.00 . B B .  39 VAL CB   1 1 
       13 57676 2 1  39 VAL CG1  C   12.565  -7.934 -18.306 1.00 . B B .  39 VAL CG1  1 1 
       13 57677 2 1  39 VAL CG2  C   10.118  -8.700 -18.317 1.00 . B B .  39 VAL CG2  1 1 
       13 57678 2 1  39 VAL H    H   10.153  -5.813 -18.212 1.00 . B B .  39 VAL H    1 1 
       13 57679 2 1  39 VAL HA   H   11.741  -6.581 -20.597 1.00 . B B .  39 VAL HA   1 1 
       13 57680 2 1  39 VAL HB   H   11.542  -8.905 -19.921 1.00 . B B .  39 VAL HB   1 1 
       13 57681 2 1  39 VAL HG11 H   12.376  -7.168 -17.562 1.00 . B B .  39 VAL HG11 1 1 
       13 57682 2 1  39 VAL HG12 H   13.391  -7.619 -18.935 1.00 . B B .  39 VAL HG12 1 1 
       13 57683 2 1  39 VAL HG13 H   12.835  -8.856 -17.808 1.00 . B B .  39 VAL HG13 1 1 
       13 57684 2 1  39 VAL HG21 H   10.407  -9.625 -17.834 1.00 . B B .  39 VAL HG21 1 1 
       13 57685 2 1  39 VAL HG22 H    9.262  -8.888 -18.953 1.00 . B B .  39 VAL HG22 1 1 
       13 57686 2 1  39 VAL HG23 H    9.844  -7.973 -17.563 1.00 . B B .  39 VAL HG23 1 1 
       13 57687 2 1  39 VAL N    N   10.729  -5.692 -18.995 1.00 . B B .  39 VAL N    1 1 
       13 57688 2 1  39 VAL O    O    9.757  -7.389 -21.964 1.00 . B B .  39 VAL O    1 1 
       13 57689 2 1  40 LEU C    C    6.739  -5.751 -21.540 1.00 . B B .  40 LEU C    1 1 
       13 57690 2 1  40 LEU CA   C    7.184  -7.051 -20.845 1.00 . B B .  40 LEU CA   1 1 
       13 57691 2 1  40 LEU CB   C    6.153  -7.547 -19.790 1.00 . B B .  40 LEU CB   1 1 
       13 57692 2 1  40 LEU CD1  C    4.219  -9.230 -19.529 1.00 . B B .  40 LEU CD1  1 1 
       13 57693 2 1  40 LEU CD2  C    3.692  -6.892 -20.253 1.00 . B B .  40 LEU CD2  1 1 
       13 57694 2 1  40 LEU CG   C    4.739  -8.018 -20.308 1.00 . B B .  40 LEU CG   1 1 
       13 57695 2 1  40 LEU H    H    8.483  -6.545 -19.251 1.00 . B B .  40 LEU H    1 1 
       13 57696 2 1  40 LEU HA   H    7.309  -7.830 -21.598 1.00 . B B .  40 LEU HA   1 1 
       13 57697 2 1  40 LEU HB2  H    6.612  -8.383 -19.265 1.00 . B B .  40 LEU HB2  1 1 
       13 57698 2 1  40 LEU HB3  H    6.006  -6.756 -19.060 1.00 . B B .  40 LEU HB3  1 1 
       13 57699 2 1  40 LEU HD11 H    4.939 -10.032 -19.584 1.00 . B B .  40 LEU HD11 1 1 
       13 57700 2 1  40 LEU HD12 H    3.279  -9.563 -19.956 1.00 . B B .  40 LEU HD12 1 1 
       13 57701 2 1  40 LEU HD13 H    4.062  -8.954 -18.489 1.00 . B B .  40 LEU HD13 1 1 
       13 57702 2 1  40 LEU HD21 H    3.546  -6.573 -19.227 1.00 . B B .  40 LEU HD21 1 1 
       13 57703 2 1  40 LEU HD22 H    2.751  -7.248 -20.654 1.00 . B B .  40 LEU HD22 1 1 
       13 57704 2 1  40 LEU HD23 H    4.032  -6.054 -20.843 1.00 . B B .  40 LEU HD23 1 1 
       13 57705 2 1  40 LEU HG   H    4.827  -8.326 -21.338 1.00 . B B .  40 LEU HG   1 1 
       13 57706 2 1  40 LEU N    N    8.480  -6.846 -20.183 1.00 . B B .  40 LEU N    1 1 
       13 57707 2 1  40 LEU O    O    6.755  -4.678 -20.931 1.00 . B B .  40 LEU O    1 1 
       13 57708 2 1  41 ASN C    C    4.359  -4.552 -23.386 1.00 . B B .  41 ASN C    1 1 
       13 57709 2 1  41 ASN CA   C    5.877  -4.747 -23.641 1.00 . B B .  41 ASN CA   1 1 
       13 57710 2 1  41 ASN CB   C    6.106  -5.031 -25.152 1.00 . B B .  41 ASN CB   1 1 
       13 57711 2 1  41 ASN CG   C    7.506  -5.549 -25.468 1.00 . B B .  41 ASN CG   1 1 
       13 57712 2 1  41 ASN H    H    6.503  -6.735 -23.257 1.00 . B B .  41 ASN H    1 1 
       13 57713 2 1  41 ASN HA   H    6.406  -3.841 -23.361 1.00 . B B .  41 ASN HA   1 1 
       13 57714 2 1  41 ASN HB2  H    5.387  -5.771 -25.492 1.00 . B B .  41 ASN HB2  1 1 
       13 57715 2 1  41 ASN HB3  H    5.945  -4.114 -25.713 1.00 . B B .  41 ASN HB3  1 1 
       13 57716 2 1  41 ASN HD21 H    6.848  -7.422 -25.434 1.00 . B B .  41 ASN HD21 1 1 
       13 57717 2 1  41 ASN HD22 H    8.528  -7.213 -25.784 1.00 . B B .  41 ASN HD22 1 1 
       13 57718 2 1  41 ASN N    N    6.396  -5.863 -22.827 1.00 . B B .  41 ASN N    1 1 
       13 57719 2 1  41 ASN ND2  N    7.643  -6.858 -25.570 1.00 . B B .  41 ASN ND2  1 1 
       13 57720 2 1  41 ASN O    O    3.668  -5.517 -23.049 1.00 . B B .  41 ASN O    1 1 
       13 57721 2 1  41 ASN OD1  O    8.448  -4.780 -25.634 1.00 . B B .  41 ASN OD1  1 1 
       13 57722 2 1  42 PRO C    C    1.490  -3.984 -24.418 1.00 . B B .  42 PRO C    1 1 
       13 57723 2 1  42 PRO CA   C    2.335  -3.060 -23.489 1.00 . B B .  42 PRO CA   1 1 
       13 57724 2 1  42 PRO CB   C    2.197  -1.562 -23.898 1.00 . B B .  42 PRO CB   1 1 
       13 57725 2 1  42 PRO CD   C    4.534  -2.052 -23.885 1.00 . B B .  42 PRO CD   1 1 
       13 57726 2 1  42 PRO CG   C    3.487  -1.227 -24.587 1.00 . B B .  42 PRO CG   1 1 
       13 57727 2 1  42 PRO HA   H    1.994  -3.191 -22.462 1.00 . B B .  42 PRO HA   1 1 
       13 57728 2 1  42 PRO HB2  H    1.345  -1.419 -24.556 1.00 . B B .  42 PRO HB2  1 1 
       13 57729 2 1  42 PRO HB3  H    2.058  -0.952 -23.009 1.00 . B B .  42 PRO HB3  1 1 
       13 57730 2 1  42 PRO HD2  H    5.381  -2.230 -24.538 1.00 . B B .  42 PRO HD2  1 1 
       13 57731 2 1  42 PRO HD3  H    4.862  -1.573 -22.967 1.00 . B B .  42 PRO HD3  1 1 
       13 57732 2 1  42 PRO HG2  H    3.429  -1.497 -25.640 1.00 . B B .  42 PRO HG2  1 1 
       13 57733 2 1  42 PRO HG3  H    3.706  -0.170 -24.488 1.00 . B B .  42 PRO HG3  1 1 
       13 57734 2 1  42 PRO N    N    3.804  -3.310 -23.586 1.00 . B B .  42 PRO N    1 1 
       13 57735 2 1  42 PRO O    O    0.309  -4.202 -24.171 1.00 . B B .  42 PRO O    1 1 
       13 57736 2 1  43 ASP C    C    1.182  -6.823 -25.830 1.00 . B B .  43 ASP C    1 1 
       13 57737 2 1  43 ASP CA   C    1.482  -5.429 -26.450 1.00 . B B .  43 ASP CA   1 1 
       13 57738 2 1  43 ASP CB   C    2.405  -5.598 -27.676 1.00 . B B .  43 ASP CB   1 1 
       13 57739 2 1  43 ASP CG   C    2.874  -4.250 -28.248 1.00 . B B .  43 ASP CG   1 1 
       13 57740 2 1  43 ASP H    H    3.057  -4.257 -25.626 1.00 . B B .  43 ASP H    1 1 
       13 57741 2 1  43 ASP HA   H    0.547  -4.980 -26.773 1.00 . B B .  43 ASP HA   1 1 
       13 57742 2 1  43 ASP HB2  H    3.279  -6.178 -27.387 1.00 . B B .  43 ASP HB2  1 1 
       13 57743 2 1  43 ASP HB3  H    1.875  -6.141 -28.454 1.00 . B B .  43 ASP HB3  1 1 
       13 57744 2 1  43 ASP N    N    2.122  -4.510 -25.482 1.00 . B B .  43 ASP N    1 1 
       13 57745 2 1  43 ASP O    O    0.138  -7.430 -26.101 1.00 . B B .  43 ASP O    1 1 
       13 57746 2 1  43 ASP OD1  O    3.970  -3.775 -27.856 1.00 . B B .  43 ASP OD1  1 1 
       13 57747 2 1  43 ASP OD2  O    2.145  -3.649 -29.061 1.00 . B B .  43 ASP OD2  1 1 
       13 57748 2 1  44 ASP C    C    0.888  -8.849 -23.477 1.00 . B B .  44 ASP C    1 1 
       13 57749 2 1  44 ASP CA   C    2.103  -8.664 -24.415 1.00 . B B .  44 ASP CA   1 1 
       13 57750 2 1  44 ASP CB   C    3.417  -8.915 -23.623 1.00 . B B .  44 ASP CB   1 1 
       13 57751 2 1  44 ASP CG   C    4.724  -8.525 -24.343 1.00 . B B .  44 ASP CG   1 1 
       13 57752 2 1  44 ASP H    H    2.876  -6.718 -24.771 1.00 . B B .  44 ASP H    1 1 
       13 57753 2 1  44 ASP HA   H    2.039  -9.379 -25.234 1.00 . B B .  44 ASP HA   1 1 
       13 57754 2 1  44 ASP HB2  H    3.373  -8.348 -22.700 1.00 . B B .  44 ASP HB2  1 1 
       13 57755 2 1  44 ASP HB3  H    3.475  -9.971 -23.375 1.00 . B B .  44 ASP HB3  1 1 
       13 57756 2 1  44 ASP N    N    2.121  -7.301 -24.997 1.00 . B B .  44 ASP N    1 1 
       13 57757 2 1  44 ASP O    O    0.031  -9.717 -23.702 1.00 . B B .  44 ASP O    1 1 
       13 57758 2 1  44 ASP OD1  O    5.794  -8.617 -23.705 1.00 . B B .  44 ASP OD1  1 1 
       13 57759 2 1  44 ASP OD2  O    4.708  -8.135 -25.529 1.00 . B B .  44 ASP OD2  1 1 
       13 57760 2 1  45 GLU C    C   -1.651  -7.808 -22.161 1.00 . B B .  45 GLU C    1 1 
       13 57761 2 1  45 GLU CA   C   -0.276  -7.947 -21.462 1.00 . B B .  45 GLU CA   1 1 
       13 57762 2 1  45 GLU CB   C   -0.072  -6.792 -20.448 1.00 . B B .  45 GLU CB   1 1 
       13 57763 2 1  45 GLU CD   C    0.092  -4.238 -20.048 1.00 . B B .  45 GLU CD   1 1 
       13 57764 2 1  45 GLU CG   C    0.078  -5.389 -21.074 1.00 . B B .  45 GLU CG   1 1 
       13 57765 2 1  45 GLU H    H    1.638  -7.446 -22.271 1.00 . B B .  45 GLU H    1 1 
       13 57766 2 1  45 GLU HA   H   -0.267  -8.886 -20.916 1.00 . B B .  45 GLU HA   1 1 
       13 57767 2 1  45 GLU HB2  H   -0.917  -6.776 -19.767 1.00 . B B .  45 GLU HB2  1 1 
       13 57768 2 1  45 GLU HB3  H    0.823  -7.004 -19.872 1.00 . B B .  45 GLU HB3  1 1 
       13 57769 2 1  45 GLU HG2  H    1.010  -5.374 -21.638 1.00 . B B .  45 GLU HG2  1 1 
       13 57770 2 1  45 GLU HG3  H   -0.745  -5.223 -21.759 1.00 . B B .  45 GLU HG3  1 1 
       13 57771 2 1  45 GLU N    N    0.848  -8.006 -22.425 1.00 . B B .  45 GLU N    1 1 
       13 57772 2 1  45 GLU O    O   -2.626  -8.425 -21.744 1.00 . B B .  45 GLU O    1 1 
       13 57773 2 1  45 GLU OE1  O    0.886  -3.290 -20.208 1.00 . B B .  45 GLU OE1  1 1 
       13 57774 2 1  45 GLU OE2  O   -0.705  -4.274 -19.083 1.00 . B B .  45 GLU OE2  1 1 
       13 57775 2 1  46 GLU C    C   -3.332  -8.068 -24.817 1.00 . B B .  46 GLU C    1 1 
       13 57776 2 1  46 GLU CA   C   -2.942  -6.808 -24.014 1.00 . B B .  46 GLU CA   1 1 
       13 57777 2 1  46 GLU CB   C   -2.783  -5.582 -24.951 1.00 . B B .  46 GLU CB   1 1 
       13 57778 2 1  46 GLU CD   C   -4.138  -3.847 -23.606 1.00 . B B .  46 GLU CD   1 1 
       13 57779 2 1  46 GLU CG   C   -2.779  -4.219 -24.228 1.00 . B B .  46 GLU CG   1 1 
       13 57780 2 1  46 GLU H    H   -0.894  -6.525 -23.503 1.00 . B B .  46 GLU H    1 1 
       13 57781 2 1  46 GLU HA   H   -3.739  -6.595 -23.306 1.00 . B B .  46 GLU HA   1 1 
       13 57782 2 1  46 GLU HB2  H   -1.843  -5.679 -25.489 1.00 . B B .  46 GLU HB2  1 1 
       13 57783 2 1  46 GLU HB3  H   -3.592  -5.580 -25.677 1.00 . B B .  46 GLU HB3  1 1 
       13 57784 2 1  46 GLU HG2  H   -2.026  -4.242 -23.444 1.00 . B B .  46 GLU HG2  1 1 
       13 57785 2 1  46 GLU HG3  H   -2.499  -3.455 -24.946 1.00 . B B .  46 GLU HG3  1 1 
       13 57786 2 1  46 GLU N    N   -1.708  -7.007 -23.233 1.00 . B B .  46 GLU N    1 1 
       13 57787 2 1  46 GLU O    O   -4.514  -8.390 -24.910 1.00 . B B .  46 GLU O    1 1 
       13 57788 2 1  46 GLU OE1  O   -4.372  -4.147 -22.417 1.00 . B B .  46 GLU OE1  1 1 
       13 57789 2 1  46 GLU OE2  O   -4.984  -3.255 -24.315 1.00 . B B .  46 GLU OE2  1 1 
       13 57790 2 1  47 GLN C    C   -2.982 -11.231 -25.430 1.00 . B B .  47 GLN C    1 1 
       13 57791 2 1  47 GLN CA   C   -2.617  -9.964 -26.247 1.00 . B B .  47 GLN CA   1 1 
       13 57792 2 1  47 GLN CB   C   -1.446 -10.235 -27.229 1.00 . B B .  47 GLN CB   1 1 
       13 57793 2 1  47 GLN CD   C    0.935 -11.099 -27.656 1.00 . B B .  47 GLN CD   1 1 
       13 57794 2 1  47 GLN CG   C   -0.203 -10.935 -26.645 1.00 . B B .  47 GLN CG   1 1 
       13 57795 2 1  47 GLN H    H   -1.405  -8.509 -25.233 1.00 . B B .  47 GLN H    1 1 
       13 57796 2 1  47 GLN HA   H   -3.493  -9.708 -26.845 1.00 . B B .  47 GLN HA   1 1 
       13 57797 2 1  47 GLN HB2  H   -1.816 -10.849 -28.041 1.00 . B B .  47 GLN HB2  1 1 
       13 57798 2 1  47 GLN HB3  H   -1.130  -9.283 -27.642 1.00 . B B .  47 GLN HB3  1 1 
       13 57799 2 1  47 GLN HE21 H    0.567  -9.323 -28.460 1.00 . B B .  47 GLN HE21 1 1 
       13 57800 2 1  47 GLN HE22 H    1.861 -10.213 -29.161 1.00 . B B .  47 GLN HE22 1 1 
       13 57801 2 1  47 GLN HG2  H    0.169 -10.348 -25.817 1.00 . B B .  47 GLN HG2  1 1 
       13 57802 2 1  47 GLN HG3  H   -0.492 -11.915 -26.281 1.00 . B B .  47 GLN HG3  1 1 
       13 57803 2 1  47 GLN N    N   -2.340  -8.785 -25.383 1.00 . B B .  47 GLN N    1 1 
       13 57804 2 1  47 GLN NE2  N    1.141 -10.113 -28.509 1.00 . B B .  47 GLN NE2  1 1 
       13 57805 2 1  47 GLN O    O   -3.733 -12.082 -25.919 1.00 . B B .  47 GLN O    1 1 
       13 57806 2 1  47 GLN OE1  O    1.658 -12.085 -27.645 1.00 . B B .  47 GLN OE1  1 1 
       13 57807 2 1  48 VAL C    C   -4.297 -12.109 -22.641 1.00 . B B .  48 VAL C    1 1 
       13 57808 2 1  48 VAL CA   C   -2.909 -12.444 -23.266 1.00 . B B .  48 VAL CA   1 1 
       13 57809 2 1  48 VAL CB   C   -1.860 -12.792 -22.131 1.00 . B B .  48 VAL CB   1 1 
       13 57810 2 1  48 VAL CG1  C   -0.642 -13.572 -22.689 1.00 . B B .  48 VAL CG1  1 1 
       13 57811 2 1  48 VAL CG2  C   -1.394 -11.530 -21.376 1.00 . B B .  48 VAL CG2  1 1 
       13 57812 2 1  48 VAL H    H   -1.783 -10.712 -23.880 1.00 . B B .  48 VAL H    1 1 
       13 57813 2 1  48 VAL HA   H   -3.038 -13.340 -23.875 1.00 . B B .  48 VAL HA   1 1 
       13 57814 2 1  48 VAL HB   H   -2.354 -13.446 -21.410 1.00 . B B .  48 VAL HB   1 1 
       13 57815 2 1  48 VAL HG11 H   -0.002 -13.882 -21.864 1.00 . B B .  48 VAL HG11 1 1 
       13 57816 2 1  48 VAL HG12 H   -0.076 -12.941 -23.362 1.00 . B B .  48 VAL HG12 1 1 
       13 57817 2 1  48 VAL HG13 H   -0.978 -14.453 -23.224 1.00 . B B .  48 VAL HG13 1 1 
       13 57818 2 1  48 VAL HG21 H   -2.243 -11.045 -20.912 1.00 . B B .  48 VAL HG21 1 1 
       13 57819 2 1  48 VAL HG22 H   -0.934 -10.838 -22.074 1.00 . B B .  48 VAL HG22 1 1 
       13 57820 2 1  48 VAL HG23 H   -0.674 -11.798 -20.612 1.00 . B B .  48 VAL HG23 1 1 
       13 57821 2 1  48 VAL N    N   -2.461 -11.360 -24.186 1.00 . B B .  48 VAL N    1 1 
       13 57822 2 1  48 VAL O    O   -5.084 -13.010 -22.340 1.00 . B B .  48 VAL O    1 1 
       13 57823 2 1  49 LEU C    C   -6.916 -10.030 -23.135 1.00 . B B .  49 LEU C    1 1 
       13 57824 2 1  49 LEU CA   C   -5.924 -10.319 -21.975 1.00 . B B .  49 LEU CA   1 1 
       13 57825 2 1  49 LEU CB   C   -5.766  -9.059 -21.051 1.00 . B B .  49 LEU CB   1 1 
       13 57826 2 1  49 LEU CD1  C   -6.580 -10.159 -18.876 1.00 . B B .  49 LEU CD1  1 1 
       13 57827 2 1  49 LEU CD2  C   -4.076 -10.000 -19.343 1.00 . B B .  49 LEU CD2  1 1 
       13 57828 2 1  49 LEU CG   C   -5.454  -9.333 -19.539 1.00 . B B .  49 LEU CG   1 1 
       13 57829 2 1  49 LEU H    H   -3.901 -10.133 -22.664 1.00 . B B .  49 LEU H    1 1 
       13 57830 2 1  49 LEU HA   H   -6.359 -11.118 -21.382 1.00 . B B .  49 LEU HA   1 1 
       13 57831 2 1  49 LEU HB2  H   -4.970  -8.439 -21.454 1.00 . B B .  49 LEU HB2  1 1 
       13 57832 2 1  49 LEU HB3  H   -6.684  -8.478 -21.094 1.00 . B B .  49 LEU HB3  1 1 
       13 57833 2 1  49 LEU HD11 H   -7.523  -9.641 -18.989 1.00 . B B .  49 LEU HD11 1 1 
       13 57834 2 1  49 LEU HD12 H   -6.370 -10.277 -17.822 1.00 . B B .  49 LEU HD12 1 1 
       13 57835 2 1  49 LEU HD13 H   -6.647 -11.135 -19.340 1.00 . B B .  49 LEU HD13 1 1 
       13 57836 2 1  49 LEU HD21 H   -3.881 -10.134 -18.289 1.00 . B B .  49 LEU HD21 1 1 
       13 57837 2 1  49 LEU HD22 H   -3.306  -9.369 -19.765 1.00 . B B .  49 LEU HD22 1 1 
       13 57838 2 1  49 LEU HD23 H   -4.055 -10.965 -19.837 1.00 . B B .  49 LEU HD23 1 1 
       13 57839 2 1  49 LEU HG   H   -5.424  -8.380 -19.021 1.00 . B B .  49 LEU HG   1 1 
       13 57840 2 1  49 LEU N    N   -4.595 -10.798 -22.466 1.00 . B B .  49 LEU N    1 1 
       13 57841 2 1  49 LEU O    O   -8.043  -9.594 -22.887 1.00 . B B .  49 LEU O    1 1 
       13 57842 2 1  50 SER C    C   -8.549 -11.200 -25.481 1.00 . B B .  50 SER C    1 1 
       13 57843 2 1  50 SER CA   C   -7.388 -10.181 -25.580 1.00 . B B .  50 SER CA   1 1 
       13 57844 2 1  50 SER CB   C   -6.587 -10.423 -26.880 1.00 . B B .  50 SER CB   1 1 
       13 57845 2 1  50 SER H    H   -5.544 -10.484 -24.522 1.00 . B B .  50 SER H    1 1 
       13 57846 2 1  50 SER HA   H   -7.803  -9.177 -25.604 1.00 . B B .  50 SER HA   1 1 
       13 57847 2 1  50 SER HB2  H   -5.801  -9.684 -26.963 1.00 . B B .  50 SER HB2  1 1 
       13 57848 2 1  50 SER HB3  H   -6.139 -11.412 -26.855 1.00 . B B .  50 SER HB3  1 1 
       13 57849 2 1  50 SER HG   H   -7.769 -11.197 -28.241 1.00 . B B .  50 SER HG   1 1 
       13 57850 2 1  50 SER N    N   -6.492 -10.272 -24.391 1.00 . B B .  50 SER N    1 1 
       13 57851 2 1  50 SER O    O   -9.672 -10.946 -25.937 1.00 . B B .  50 SER O    1 1 
       13 57852 2 1  50 SER OG   O   -7.410 -10.328 -28.034 1.00 . B B .  50 SER OG   1 1 
       13 57853 2 1  51 ASP C    C   -9.157 -13.781 -23.057 1.00 . B B .  51 ASP C    1 1 
       13 57854 2 1  51 ASP CA   C   -9.215 -13.425 -24.580 1.00 . B B .  51 ASP CA   1 1 
       13 57855 2 1  51 ASP CB   C   -8.931 -14.652 -25.508 1.00 . B B .  51 ASP CB   1 1 
       13 57856 2 1  51 ASP CG   C   -7.459 -15.143 -25.475 1.00 . B B .  51 ASP CG   1 1 
       13 57857 2 1  51 ASP H    H   -7.296 -12.537 -24.702 1.00 . B B .  51 ASP H    1 1 
       13 57858 2 1  51 ASP HA   H  -10.213 -13.050 -24.799 1.00 . B B .  51 ASP HA   1 1 
       13 57859 2 1  51 ASP HB2  H   -9.584 -15.468 -25.219 1.00 . B B .  51 ASP HB2  1 1 
       13 57860 2 1  51 ASP HB3  H   -9.168 -14.374 -26.530 1.00 . B B .  51 ASP HB3  1 1 
       13 57861 2 1  51 ASP N    N   -8.244 -12.359 -24.890 1.00 . B B .  51 ASP N    1 1 
       13 57862 2 1  51 ASP O    O   -8.528 -14.761 -22.668 1.00 . B B .  51 ASP O    1 1 
       13 57863 2 1  51 ASP OD1  O   -6.542 -14.347 -25.772 1.00 . B B .  51 ASP OD1  1 1 
       13 57864 2 1  51 ASP OD2  O   -7.212 -16.319 -25.148 1.00 . B B .  51 ASP OD2  1 1 
       13 57865 2 1  52 PRO C    C  -10.206 -14.414 -20.028 1.00 . B B .  52 PRO C    1 1 
       13 57866 2 1  52 PRO CA   C   -9.685 -13.085 -20.662 1.00 . B B .  52 PRO CA   1 1 
       13 57867 2 1  52 PRO CB   C  -10.513 -11.875 -20.134 1.00 . B B .  52 PRO CB   1 1 
       13 57868 2 1  52 PRO CD   C  -10.801 -11.905 -22.516 1.00 . B B .  52 PRO CD   1 1 
       13 57869 2 1  52 PRO CG   C  -10.716 -10.980 -21.325 1.00 . B B .  52 PRO CG   1 1 
       13 57870 2 1  52 PRO HA   H   -8.646 -12.954 -20.375 1.00 . B B .  52 PRO HA   1 1 
       13 57871 2 1  52 PRO HB2  H  -11.469 -12.217 -19.739 1.00 . B B .  52 PRO HB2  1 1 
       13 57872 2 1  52 PRO HB3  H   -9.967 -11.367 -19.347 1.00 . B B .  52 PRO HB3  1 1 
       13 57873 2 1  52 PRO HD2  H  -11.804 -12.305 -22.626 1.00 . B B .  52 PRO HD2  1 1 
       13 57874 2 1  52 PRO HD3  H  -10.499 -11.390 -23.420 1.00 . B B .  52 PRO HD3  1 1 
       13 57875 2 1  52 PRO HG2  H  -11.635 -10.416 -21.215 1.00 . B B .  52 PRO HG2  1 1 
       13 57876 2 1  52 PRO HG3  H   -9.874 -10.300 -21.432 1.00 . B B .  52 PRO HG3  1 1 
       13 57877 2 1  52 PRO N    N   -9.834 -12.978 -22.162 1.00 . B B .  52 PRO N    1 1 
       13 57878 2 1  52 PRO O    O  -10.022 -14.643 -18.823 1.00 . B B .  52 PRO O    1 1 
       13 57879 2 1  53 ASN C    C  -10.575 -17.532 -19.762 1.00 . B B .  53 ASN C    1 1 
       13 57880 2 1  53 ASN CA   C  -11.532 -16.498 -20.405 1.00 . B B .  53 ASN CA   1 1 
       13 57881 2 1  53 ASN CB   C  -12.256 -17.136 -21.613 1.00 . B B .  53 ASN CB   1 1 
       13 57882 2 1  53 ASN CG   C  -13.239 -16.168 -22.270 1.00 . B B .  53 ASN CG   1 1 
       13 57883 2 1  53 ASN H    H  -10.834 -15.075 -21.808 1.00 . B B .  53 ASN H    1 1 
       13 57884 2 1  53 ASN HA   H  -12.275 -16.206 -19.671 1.00 . B B .  53 ASN HA   1 1 
       13 57885 2 1  53 ASN HB2  H  -11.521 -17.432 -22.350 1.00 . B B .  53 ASN HB2  1 1 
       13 57886 2 1  53 ASN HB3  H  -12.803 -18.017 -21.288 1.00 . B B .  53 ASN HB3  1 1 
       13 57887 2 1  53 ASN HD21 H  -14.711 -16.778 -21.096 1.00 . B B .  53 ASN HD21 1 1 
       13 57888 2 1  53 ASN HD22 H  -15.113 -15.536 -22.227 1.00 . B B .  53 ASN HD22 1 1 
       13 57889 2 1  53 ASN N    N  -10.838 -15.271 -20.850 1.00 . B B .  53 ASN N    1 1 
       13 57890 2 1  53 ASN ND2  N  -14.479 -16.165 -21.821 1.00 . B B .  53 ASN ND2  1 1 
       13 57891 2 1  53 ASN O    O   -9.397 -17.624 -20.127 1.00 . B B .  53 ASN O    1 1 
       13 57892 2 1  53 ASN OD1  O  -12.878 -15.418 -23.170 1.00 . B B .  53 ASN OD1  1 1 
       13 57893 2 1  54 LEU C    C  -10.499 -20.764 -18.846 1.00 . B B .  54 LEU C    1 1 
       13 57894 2 1  54 LEU CA   C  -10.340 -19.389 -18.134 1.00 . B B .  54 LEU CA   1 1 
       13 57895 2 1  54 LEU CB   C  -10.712 -19.506 -16.625 1.00 . B B .  54 LEU CB   1 1 
       13 57896 2 1  54 LEU CD1  C  -12.313 -20.597 -14.935 1.00 . B B .  54 LEU CD1  1 1 
       13 57897 2 1  54 LEU CD2  C  -13.089 -18.578 -16.266 1.00 . B B .  54 LEU CD2  1 1 
       13 57898 2 1  54 LEU CG   C  -12.206 -19.849 -16.283 1.00 . B B .  54 LEU CG   1 1 
       13 57899 2 1  54 LEU H    H  -12.028 -18.151 -18.531 1.00 . B B .  54 LEU H    1 1 
       13 57900 2 1  54 LEU HA   H   -9.284 -19.123 -18.195 1.00 . B B .  54 LEU HA   1 1 
       13 57901 2 1  54 LEU HB2  H  -10.070 -20.269 -16.188 1.00 . B B .  54 LEU HB2  1 1 
       13 57902 2 1  54 LEU HB3  H  -10.459 -18.563 -16.148 1.00 . B B .  54 LEU HB3  1 1 
       13 57903 2 1  54 LEU HD11 H  -11.735 -21.511 -14.981 1.00 . B B .  54 LEU HD11 1 1 
       13 57904 2 1  54 LEU HD12 H  -13.347 -20.846 -14.738 1.00 . B B .  54 LEU HD12 1 1 
       13 57905 2 1  54 LEU HD13 H  -11.936 -19.975 -14.132 1.00 . B B .  54 LEU HD13 1 1 
       13 57906 2 1  54 LEU HD21 H  -14.118 -18.850 -16.060 1.00 . B B .  54 LEU HD21 1 1 
       13 57907 2 1  54 LEU HD22 H  -13.042 -18.091 -17.231 1.00 . B B .  54 LEU HD22 1 1 
       13 57908 2 1  54 LEU HD23 H  -12.741 -17.894 -15.503 1.00 . B B .  54 LEU HD23 1 1 
       13 57909 2 1  54 LEU HG   H  -12.600 -20.510 -17.049 1.00 . B B .  54 LEU HG   1 1 
       13 57910 2 1  54 LEU N    N  -11.103 -18.311 -18.805 1.00 . B B .  54 LEU N    1 1 
       13 57911 2 1  54 LEU O    O  -10.010 -21.785 -18.344 1.00 . B B .  54 LEU O    1 1 
       13 57912 2 1  55 VAL C    C   -9.844 -22.441 -21.344 1.00 . B B .  55 VAL C    1 1 
       13 57913 2 1  55 VAL CA   C  -11.259 -21.978 -20.906 1.00 . B B .  55 VAL CA   1 1 
       13 57914 2 1  55 VAL CB   C  -12.113 -21.668 -22.203 1.00 . B B .  55 VAL CB   1 1 
       13 57915 2 1  55 VAL CG1  C  -12.251 -22.914 -23.123 1.00 . B B .  55 VAL CG1  1 1 
       13 57916 2 1  55 VAL CG2  C  -13.499 -21.086 -21.841 1.00 . B B .  55 VAL CG2  1 1 
       13 57917 2 1  55 VAL H    H  -11.592 -19.942 -20.319 1.00 . B B .  55 VAL H    1 1 
       13 57918 2 1  55 VAL HA   H  -11.745 -22.774 -20.345 1.00 . B B .  55 VAL HA   1 1 
       13 57919 2 1  55 VAL HB   H  -11.578 -20.905 -22.770 1.00 . B B .  55 VAL HB   1 1 
       13 57920 2 1  55 VAL HG11 H  -11.269 -23.265 -23.416 1.00 . B B .  55 VAL HG11 1 1 
       13 57921 2 1  55 VAL HG12 H  -12.811 -22.654 -24.014 1.00 . B B .  55 VAL HG12 1 1 
       13 57922 2 1  55 VAL HG13 H  -12.771 -23.705 -22.597 1.00 . B B .  55 VAL HG13 1 1 
       13 57923 2 1  55 VAL HG21 H  -13.373 -20.175 -21.263 1.00 . B B .  55 VAL HG21 1 1 
       13 57924 2 1  55 VAL HG22 H  -14.061 -21.803 -21.255 1.00 . B B .  55 VAL HG22 1 1 
       13 57925 2 1  55 VAL HG23 H  -14.048 -20.855 -22.745 1.00 . B B .  55 VAL HG23 1 1 
       13 57926 2 1  55 VAL N    N  -11.158 -20.772 -20.028 1.00 . B B .  55 VAL N    1 1 
       13 57927 2 1  55 VAL O    O   -9.468 -23.611 -21.227 1.00 . B B .  55 VAL O    1 1 
       13 57928 2 1  56 ILE C    C   -6.641 -21.002 -21.416 1.00 . B B .  56 ILE C    1 1 
       13 57929 2 1  56 ILE CA   C   -7.721 -21.600 -22.370 1.00 . B B .  56 ILE CA   1 1 
       13 57930 2 1  56 ILE CB   C   -7.669 -20.944 -23.821 1.00 . B B .  56 ILE CB   1 1 
       13 57931 2 1  56 ILE CD1  C   -8.175 -18.500 -22.989 1.00 . B B .  56 ILE CD1  1 1 
       13 57932 2 1  56 ILE CG1  C   -8.537 -19.630 -23.934 1.00 . B B .  56 ILE CG1  1 1 
       13 57933 2 1  56 ILE CG2  C   -8.116 -21.964 -24.903 1.00 . B B .  56 ILE CG2  1 1 
       13 57934 2 1  56 ILE H    H   -9.446 -20.544 -21.746 1.00 . B B .  56 ILE H    1 1 
       13 57935 2 1  56 ILE HA   H   -7.511 -22.662 -22.466 1.00 . B B .  56 ILE HA   1 1 
       13 57936 2 1  56 ILE HB   H   -6.633 -20.691 -24.034 1.00 . B B .  56 ILE HB   1 1 
       13 57937 2 1  56 ILE HD11 H   -7.138 -18.230 -23.131 1.00 . B B .  56 ILE HD11 1 1 
       13 57938 2 1  56 ILE HD12 H   -8.330 -18.816 -21.967 1.00 . B B .  56 ILE HD12 1 1 
       13 57939 2 1  56 ILE HD13 H   -8.798 -17.643 -23.198 1.00 . B B .  56 ILE HD13 1 1 
       13 57940 2 1  56 ILE HG12 H   -8.446 -19.231 -24.934 1.00 . B B .  56 ILE HG12 1 1 
       13 57941 2 1  56 ILE HG13 H   -9.578 -19.877 -23.756 1.00 . B B .  56 ILE HG13 1 1 
       13 57942 2 1  56 ILE HG21 H   -8.048 -21.507 -25.883 1.00 . B B .  56 ILE HG21 1 1 
       13 57943 2 1  56 ILE HG22 H   -9.137 -22.273 -24.724 1.00 . B B .  56 ILE HG22 1 1 
       13 57944 2 1  56 ILE HG23 H   -7.470 -22.834 -24.873 1.00 . B B .  56 ILE HG23 1 1 
       13 57945 2 1  56 ILE N    N   -9.078 -21.449 -21.802 1.00 . B B .  56 ILE N    1 1 
       13 57946 2 1  56 ILE O    O   -5.541 -20.636 -21.840 1.00 . B B .  56 ILE O    1 1 
       13 57947 2 1  57 ARG C    C   -4.736 -20.794 -18.978 1.00 . B B .  57 ARG C    1 1 
       13 57948 2 1  57 ARG CA   C   -6.203 -20.303 -19.039 1.00 . B B .  57 ARG CA   1 1 
       13 57949 2 1  57 ARG CB   C   -6.893 -20.614 -17.686 1.00 . B B .  57 ARG CB   1 1 
       13 57950 2 1  57 ARG CD   C   -6.927 -18.223 -16.786 1.00 . B B .  57 ARG CD   1 1 
       13 57951 2 1  57 ARG CG   C   -6.515 -19.681 -16.522 1.00 . B B .  57 ARG CG   1 1 
       13 57952 2 1  57 ARG CZ   C   -7.349 -16.194 -15.451 1.00 . B B .  57 ARG CZ   1 1 
       13 57953 2 1  57 ARG H    H   -7.840 -21.377 -19.869 1.00 . B B .  57 ARG H    1 1 
       13 57954 2 1  57 ARG HA   H   -6.220 -19.232 -19.214 1.00 . B B .  57 ARG HA   1 1 
       13 57955 2 1  57 ARG HB2  H   -7.965 -20.550 -17.822 1.00 . B B .  57 ARG HB2  1 1 
       13 57956 2 1  57 ARG HB3  H   -6.655 -21.634 -17.394 1.00 . B B .  57 ARG HB3  1 1 
       13 57957 2 1  57 ARG HD2  H   -6.257 -17.794 -17.523 1.00 . B B .  57 ARG HD2  1 1 
       13 57958 2 1  57 ARG HD3  H   -7.941 -18.208 -17.174 1.00 . B B .  57 ARG HD3  1 1 
       13 57959 2 1  57 ARG HE   H   -6.479 -17.823 -14.775 1.00 . B B .  57 ARG HE   1 1 
       13 57960 2 1  57 ARG HG2  H   -7.010 -20.027 -15.620 1.00 . B B .  57 ARG HG2  1 1 
       13 57961 2 1  57 ARG HG3  H   -5.441 -19.723 -16.371 1.00 . B B .  57 ARG HG3  1 1 
       13 57962 2 1  57 ARG HH11 H   -7.899 -15.982 -17.356 1.00 . B B .  57 ARG HH11 1 1 
       13 57963 2 1  57 ARG HH12 H   -8.182 -14.618 -16.341 1.00 . B B .  57 ARG HH12 1 1 
       13 57964 2 1  57 ARG HH21 H   -6.921 -16.108 -13.521 1.00 . B B .  57 ARG HH21 1 1 
       13 57965 2 1  57 ARG HH22 H   -7.634 -14.687 -14.194 1.00 . B B .  57 ARG HH22 1 1 
       13 57966 2 1  57 ARG N    N   -6.994 -20.950 -20.119 1.00 . B B .  57 ARG N    1 1 
       13 57967 2 1  57 ARG NE   N   -6.874 -17.410 -15.569 1.00 . B B .  57 ARG NE   1 1 
       13 57968 2 1  57 ARG NH1  N   -7.852 -15.552 -16.464 1.00 . B B .  57 ARG NH1  1 1 
       13 57969 2 1  57 ARG NH2  N   -7.303 -15.621 -14.302 1.00 . B B .  57 ARG NH2  1 1 
       13 57970 2 1  57 ARG O    O   -3.800 -20.006 -18.795 1.00 . B B .  57 ARG O    1 1 
       13 57971 2 1  58 LYS C    C   -2.319 -22.409 -20.125 1.00 . B B .  58 LYS C    1 1 
       13 57972 2 1  58 LYS CA   C   -3.290 -22.811 -18.995 1.00 . B B .  58 LYS CA   1 1 
       13 57973 2 1  58 LYS CB   C   -3.515 -24.353 -18.958 1.00 . B B .  58 LYS CB   1 1 
       13 57974 2 1  58 LYS CD   C   -4.619 -24.265 -16.607 1.00 . B B .  58 LYS CD   1 1 
       13 57975 2 1  58 LYS CE   C   -5.869 -24.596 -15.772 1.00 . B B .  58 LYS CE   1 1 
       13 57976 2 1  58 LYS CG   C   -4.702 -24.801 -18.062 1.00 . B B .  58 LYS CG   1 1 
       13 57977 2 1  58 LYS H    H   -5.382 -22.629 -19.359 1.00 . B B .  58 LYS H    1 1 
       13 57978 2 1  58 LYS HA   H   -2.862 -22.505 -18.044 1.00 . B B .  58 LYS HA   1 1 
       13 57979 2 1  58 LYS HB2  H   -3.712 -24.702 -19.970 1.00 . B B .  58 LYS HB2  1 1 
       13 57980 2 1  58 LYS HB3  H   -2.611 -24.833 -18.596 1.00 . B B .  58 LYS HB3  1 1 
       13 57981 2 1  58 LYS HD2  H   -3.752 -24.697 -16.122 1.00 . B B .  58 LYS HD2  1 1 
       13 57982 2 1  58 LYS HD3  H   -4.500 -23.184 -16.638 1.00 . B B .  58 LYS HD3  1 1 
       13 57983 2 1  58 LYS HE2  H   -5.743 -24.196 -14.775 1.00 . B B .  58 LYS HE2  1 1 
       13 57984 2 1  58 LYS HE3  H   -6.736 -24.136 -16.230 1.00 . B B .  58 LYS HE3  1 1 
       13 57985 2 1  58 LYS HG2  H   -5.623 -24.443 -18.509 1.00 . B B .  58 LYS HG2  1 1 
       13 57986 2 1  58 LYS HG3  H   -4.727 -25.888 -18.035 1.00 . B B .  58 LYS HG3  1 1 
       13 57987 2 1  58 LYS HZ1  H   -5.316 -26.515 -15.165 1.00 . B B .  58 LYS HZ1  1 1 
       13 57988 2 1  58 LYS HZ2  H   -6.190 -26.477 -16.609 1.00 . B B .  58 LYS HZ2  1 1 
       13 57989 2 1  58 LYS HZ3  H   -6.983 -26.244 -15.139 1.00 . B B .  58 LYS HZ3  1 1 
       13 57990 2 1  58 LYS N    N   -4.582 -22.112 -19.142 1.00 . B B .  58 LYS N    1 1 
       13 57991 2 1  58 LYS NZ   N   -6.106 -26.059 -15.663 1.00 . B B .  58 LYS NZ   1 1 
       13 57992 2 1  58 LYS O    O   -1.222 -21.897 -19.870 1.00 . B B .  58 LYS O    1 1 
       13 57993 2 1  59 ARG C    C   -1.687 -20.731 -22.686 1.00 . B B .  59 ARG C    1 1 
       13 57994 2 1  59 ARG CA   C   -1.963 -22.253 -22.570 1.00 . B B .  59 ARG CA   1 1 
       13 57995 2 1  59 ARG CB   C   -2.633 -22.784 -23.867 1.00 . B B .  59 ARG CB   1 1 
       13 57996 2 1  59 ARG CD   C   -4.454 -22.506 -25.662 1.00 . B B .  59 ARG CD   1 1 
       13 57997 2 1  59 ARG CG   C   -3.931 -22.058 -24.283 1.00 . B B .  59 ARG CG   1 1 
       13 57998 2 1  59 ARG CZ   C   -3.629 -21.962 -27.956 1.00 . B B .  59 ARG CZ   1 1 
       13 57999 2 1  59 ARG H    H   -3.680 -22.932 -21.503 1.00 . B B .  59 ARG H    1 1 
       13 58000 2 1  59 ARG HA   H   -1.004 -22.759 -22.451 1.00 . B B .  59 ARG HA   1 1 
       13 58001 2 1  59 ARG HB2  H   -1.921 -22.698 -24.682 1.00 . B B .  59 ARG HB2  1 1 
       13 58002 2 1  59 ARG HB3  H   -2.862 -23.837 -23.728 1.00 . B B .  59 ARG HB3  1 1 
       13 58003 2 1  59 ARG HD2  H   -4.762 -23.544 -25.605 1.00 . B B .  59 ARG HD2  1 1 
       13 58004 2 1  59 ARG HD3  H   -5.318 -21.892 -25.917 1.00 . B B .  59 ARG HD3  1 1 
       13 58005 2 1  59 ARG HE   H   -2.514 -22.625 -26.478 1.00 . B B .  59 ARG HE   1 1 
       13 58006 2 1  59 ARG HG2  H   -4.698 -22.254 -23.538 1.00 . B B .  59 ARG HG2  1 1 
       13 58007 2 1  59 ARG HG3  H   -3.739 -20.989 -24.313 1.00 . B B .  59 ARG HG3  1 1 
       13 58008 2 1  59 ARG HH11 H   -5.559 -21.546 -27.720 1.00 . B B .  59 ARG HH11 1 1 
       13 58009 2 1  59 ARG HH12 H   -4.918 -21.264 -29.298 1.00 . B B .  59 ARG HH12 1 1 
       13 58010 2 1  59 ARG HH21 H   -1.737 -22.212 -28.494 1.00 . B B .  59 ARG HH21 1 1 
       13 58011 2 1  59 ARG HH22 H   -2.797 -21.625 -29.726 1.00 . B B .  59 ARG HH22 1 1 
       13 58012 2 1  59 ARG N    N   -2.772 -22.578 -21.379 1.00 . B B .  59 ARG N    1 1 
       13 58013 2 1  59 ARG NE   N   -3.424 -22.376 -26.719 1.00 . B B .  59 ARG NE   1 1 
       13 58014 2 1  59 ARG NH1  N   -4.793 -21.564 -28.354 1.00 . B B .  59 ARG NH1  1 1 
       13 58015 2 1  59 ARG NH2  N   -2.645 -21.936 -28.790 1.00 . B B .  59 ARG NH2  1 1 
       13 58016 2 1  59 ARG O    O   -0.745 -20.328 -23.357 1.00 . B B .  59 ARG O    1 1 
       13 58017 2 1  60 LYS C    C   -1.034 -18.055 -21.196 1.00 . B B .  60 LYS C    1 1 
       13 58018 2 1  60 LYS CA   C   -2.340 -18.434 -21.940 1.00 . B B .  60 LYS CA   1 1 
       13 58019 2 1  60 LYS CB   C   -3.560 -17.807 -21.223 1.00 . B B .  60 LYS CB   1 1 
       13 58020 2 1  60 LYS CD   C   -4.765 -15.695 -20.377 1.00 . B B .  60 LYS CD   1 1 
       13 58021 2 1  60 LYS CE   C   -6.087 -16.085 -21.058 1.00 . B B .  60 LYS CE   1 1 
       13 58022 2 1  60 LYS CG   C   -3.538 -16.265 -21.123 1.00 . B B .  60 LYS CG   1 1 
       13 58023 2 1  60 LYS H    H   -3.296 -20.291 -21.556 1.00 . B B .  60 LYS H    1 1 
       13 58024 2 1  60 LYS HA   H   -2.293 -18.054 -22.957 1.00 . B B .  60 LYS HA   1 1 
       13 58025 2 1  60 LYS HB2  H   -4.458 -18.097 -21.759 1.00 . B B .  60 LYS HB2  1 1 
       13 58026 2 1  60 LYS HB3  H   -3.618 -18.214 -20.217 1.00 . B B .  60 LYS HB3  1 1 
       13 58027 2 1  60 LYS HD2  H   -4.768 -16.073 -19.359 1.00 . B B .  60 LYS HD2  1 1 
       13 58028 2 1  60 LYS HD3  H   -4.687 -14.611 -20.353 1.00 . B B .  60 LYS HD3  1 1 
       13 58029 2 1  60 LYS HE2  H   -6.242 -17.152 -20.951 1.00 . B B .  60 LYS HE2  1 1 
       13 58030 2 1  60 LYS HE3  H   -6.904 -15.558 -20.579 1.00 . B B .  60 LYS HE3  1 1 
       13 58031 2 1  60 LYS HG2  H   -2.641 -15.962 -20.596 1.00 . B B .  60 LYS HG2  1 1 
       13 58032 2 1  60 LYS HG3  H   -3.513 -15.852 -22.128 1.00 . B B .  60 LYS HG3  1 1 
       13 58033 2 1  60 LYS HZ1  H   -5.330 -16.266 -23.003 1.00 . B B .  60 LYS HZ1  1 1 
       13 58034 2 1  60 LYS HZ2  H   -5.918 -14.729 -22.639 1.00 . B B .  60 LYS HZ2  1 1 
       13 58035 2 1  60 LYS HZ3  H   -6.998 -15.989 -22.942 1.00 . B B .  60 LYS HZ3  1 1 
       13 58036 2 1  60 LYS N    N   -2.521 -19.904 -22.015 1.00 . B B .  60 LYS N    1 1 
       13 58037 2 1  60 LYS NZ   N   -6.082 -15.745 -22.510 1.00 . B B .  60 LYS NZ   1 1 
       13 58038 2 1  60 LYS O    O   -0.324 -17.124 -21.595 1.00 . B B .  60 LYS O    1 1 
       13 58039 2 1  61 VAL C    C    1.705 -19.165 -20.173 1.00 . B B .  61 VAL C    1 1 
       13 58040 2 1  61 VAL CA   C    0.521 -18.616 -19.348 1.00 . B B .  61 VAL CA   1 1 
       13 58041 2 1  61 VAL CB   C    0.485 -19.356 -17.962 1.00 . B B .  61 VAL CB   1 1 
       13 58042 2 1  61 VAL CG1  C    1.694 -18.962 -17.066 1.00 . B B .  61 VAL CG1  1 1 
       13 58043 2 1  61 VAL CG2  C   -0.855 -19.125 -17.235 1.00 . B B .  61 VAL CG2  1 1 
       13 58044 2 1  61 VAL H    H   -1.393 -19.451 -19.799 1.00 . B B .  61 VAL H    1 1 
       13 58045 2 1  61 VAL HA   H    0.669 -17.553 -19.171 1.00 . B B .  61 VAL HA   1 1 
       13 58046 2 1  61 VAL HB   H    0.564 -20.424 -18.159 1.00 . B B .  61 VAL HB   1 1 
       13 58047 2 1  61 VAL HG11 H    2.622 -19.192 -17.578 1.00 . B B .  61 VAL HG11 1 1 
       13 58048 2 1  61 VAL HG12 H    1.659 -19.518 -16.136 1.00 . B B .  61 VAL HG12 1 1 
       13 58049 2 1  61 VAL HG13 H    1.659 -17.901 -16.847 1.00 . B B .  61 VAL HG13 1 1 
       13 58050 2 1  61 VAL HG21 H   -1.675 -19.466 -17.857 1.00 . B B .  61 VAL HG21 1 1 
       13 58051 2 1  61 VAL HG22 H   -0.984 -18.072 -17.024 1.00 . B B .  61 VAL HG22 1 1 
       13 58052 2 1  61 VAL HG23 H   -0.867 -19.676 -16.302 1.00 . B B .  61 VAL HG23 1 1 
       13 58053 2 1  61 VAL N    N   -0.741 -18.783 -20.104 1.00 . B B .  61 VAL N    1 1 
       13 58054 2 1  61 VAL O    O    2.782 -18.566 -20.205 1.00 . B B .  61 VAL O    1 1 
       13 58055 2 1  62 GLY C    C    2.984 -20.083 -22.823 1.00 . B B .  62 GLY C    1 1 
       13 58056 2 1  62 GLY CA   C    2.461 -20.966 -21.693 1.00 . B B .  62 GLY CA   1 1 
       13 58057 2 1  62 GLY H    H    0.560 -20.699 -20.795 1.00 . B B .  62 GLY H    1 1 
       13 58058 2 1  62 GLY HA2  H    3.290 -21.274 -21.064 1.00 . B B .  62 GLY HA2  1 1 
       13 58059 2 1  62 GLY HA3  H    2.017 -21.850 -22.126 1.00 . B B .  62 GLY HA3  1 1 
       13 58060 2 1  62 GLY N    N    1.457 -20.305 -20.858 1.00 . B B .  62 GLY N    1 1 
       13 58061 2 1  62 GLY O    O    4.191 -19.945 -22.992 1.00 . B B .  62 GLY O    1 1 
       13 58062 2 1  63 VAL C    C    3.070 -17.229 -24.122 1.00 . B B .  63 VAL C    1 1 
       13 58063 2 1  63 VAL CA   C    2.421 -18.525 -24.663 1.00 . B B .  63 VAL CA   1 1 
       13 58064 2 1  63 VAL CB   C    1.198 -18.179 -25.596 1.00 . B B .  63 VAL CB   1 1 
       13 58065 2 1  63 VAL CG1  C    0.641 -19.457 -26.267 1.00 . B B .  63 VAL CG1  1 1 
       13 58066 2 1  63 VAL CG2  C    0.085 -17.414 -24.835 1.00 . B B .  63 VAL CG2  1 1 
       13 58067 2 1  63 VAL H    H    1.117 -19.581 -23.354 1.00 . B B .  63 VAL H    1 1 
       13 58068 2 1  63 VAL HA   H    3.164 -19.040 -25.274 1.00 . B B .  63 VAL HA   1 1 
       13 58069 2 1  63 VAL HB   H    1.563 -17.528 -26.392 1.00 . B B .  63 VAL HB   1 1 
       13 58070 2 1  63 VAL HG11 H   -0.190 -19.197 -26.912 1.00 . B B .  63 VAL HG11 1 1 
       13 58071 2 1  63 VAL HG12 H    0.299 -20.153 -25.511 1.00 . B B .  63 VAL HG12 1 1 
       13 58072 2 1  63 VAL HG13 H    1.416 -19.930 -26.861 1.00 . B B .  63 VAL HG13 1 1 
       13 58073 2 1  63 VAL HG21 H   -0.735 -17.186 -25.507 1.00 . B B .  63 VAL HG21 1 1 
       13 58074 2 1  63 VAL HG22 H    0.482 -16.488 -24.435 1.00 . B B .  63 VAL HG22 1 1 
       13 58075 2 1  63 VAL HG23 H   -0.285 -18.022 -24.018 1.00 . B B .  63 VAL HG23 1 1 
       13 58076 2 1  63 VAL N    N    2.060 -19.444 -23.564 1.00 . B B .  63 VAL N    1 1 
       13 58077 2 1  63 VAL O    O    3.952 -16.675 -24.774 1.00 . B B .  63 VAL O    1 1 
       13 58078 2 1  64 LEU C    C    4.779 -15.896 -21.927 1.00 . B B .  64 LEU C    1 1 
       13 58079 2 1  64 LEU CA   C    3.283 -15.617 -22.221 1.00 . B B .  64 LEU CA   1 1 
       13 58080 2 1  64 LEU CB   C    2.533 -15.278 -20.903 1.00 . B B .  64 LEU CB   1 1 
       13 58081 2 1  64 LEU CD1  C    2.899 -12.723 -20.923 1.00 . B B .  64 LEU CD1  1 1 
       13 58082 2 1  64 LEU CD2  C    2.420 -13.921 -18.721 1.00 . B B .  64 LEU CD2  1 1 
       13 58083 2 1  64 LEU CG   C    3.070 -14.032 -20.115 1.00 . B B .  64 LEU CG   1 1 
       13 58084 2 1  64 LEU H    H    1.851 -17.171 -22.502 1.00 . B B .  64 LEU H    1 1 
       13 58085 2 1  64 LEU HA   H    3.217 -14.763 -22.888 1.00 . B B .  64 LEU HA   1 1 
       13 58086 2 1  64 LEU HB2  H    1.487 -15.110 -21.143 1.00 . B B .  64 LEU HB2  1 1 
       13 58087 2 1  64 LEU HB3  H    2.591 -16.144 -20.254 1.00 . B B .  64 LEU HB3  1 1 
       13 58088 2 1  64 LEU HD11 H    3.285 -11.891 -20.350 1.00 . B B .  64 LEU HD11 1 1 
       13 58089 2 1  64 LEU HD12 H    1.851 -12.554 -21.138 1.00 . B B .  64 LEU HD12 1 1 
       13 58090 2 1  64 LEU HD13 H    3.447 -12.797 -21.853 1.00 . B B .  64 LEU HD13 1 1 
       13 58091 2 1  64 LEU HD21 H    2.837 -13.074 -18.193 1.00 . B B .  64 LEU HD21 1 1 
       13 58092 2 1  64 LEU HD22 H    2.619 -14.823 -18.155 1.00 . B B .  64 LEU HD22 1 1 
       13 58093 2 1  64 LEU HD23 H    1.350 -13.792 -18.821 1.00 . B B .  64 LEU HD23 1 1 
       13 58094 2 1  64 LEU HG   H    4.136 -14.163 -19.960 1.00 . B B .  64 LEU HG   1 1 
       13 58095 2 1  64 LEU N    N    2.642 -16.762 -22.918 1.00 . B B .  64 LEU N    1 1 
       13 58096 2 1  64 LEU O    O    5.611 -14.992 -22.014 1.00 . B B .  64 LEU O    1 1 
       13 58097 2 1  65 LEU C    C    7.295 -17.457 -22.733 1.00 . B B .  65 LEU C    1 1 
       13 58098 2 1  65 LEU CA   C    6.503 -17.612 -21.412 1.00 . B B .  65 LEU CA   1 1 
       13 58099 2 1  65 LEU CB   C    6.552 -19.078 -20.905 1.00 . B B .  65 LEU CB   1 1 
       13 58100 2 1  65 LEU CD1  C    5.911 -20.820 -19.123 1.00 . B B .  65 LEU CD1  1 1 
       13 58101 2 1  65 LEU CD2  C    6.444 -18.427 -18.428 1.00 . B B .  65 LEU CD2  1 1 
       13 58102 2 1  65 LEU CG   C    5.856 -19.334 -19.530 1.00 . B B .  65 LEU CG   1 1 
       13 58103 2 1  65 LEU H    H    4.378 -17.802 -21.435 1.00 . B B .  65 LEU H    1 1 
       13 58104 2 1  65 LEU HA   H    6.956 -16.971 -20.655 1.00 . B B .  65 LEU HA   1 1 
       13 58105 2 1  65 LEU HB2  H    6.076 -19.710 -21.650 1.00 . B B .  65 LEU HB2  1 1 
       13 58106 2 1  65 LEU HB3  H    7.593 -19.379 -20.820 1.00 . B B .  65 LEU HB3  1 1 
       13 58107 2 1  65 LEU HD11 H    5.412 -20.957 -18.173 1.00 . B B .  65 LEU HD11 1 1 
       13 58108 2 1  65 LEU HD12 H    6.941 -21.143 -19.036 1.00 . B B .  65 LEU HD12 1 1 
       13 58109 2 1  65 LEU HD13 H    5.411 -21.418 -19.874 1.00 . B B .  65 LEU HD13 1 1 
       13 58110 2 1  65 LEU HD21 H    7.506 -18.609 -18.323 1.00 . B B .  65 LEU HD21 1 1 
       13 58111 2 1  65 LEU HD22 H    5.953 -18.633 -17.487 1.00 . B B .  65 LEU HD22 1 1 
       13 58112 2 1  65 LEU HD23 H    6.283 -17.389 -18.687 1.00 . B B .  65 LEU HD23 1 1 
       13 58113 2 1  65 LEU HG   H    4.808 -19.078 -19.627 1.00 . B B .  65 LEU HG   1 1 
       13 58114 2 1  65 LEU N    N    5.103 -17.160 -21.586 1.00 . B B .  65 LEU N    1 1 
       13 58115 2 1  65 LEU O    O    8.364 -16.847 -22.730 1.00 . B B .  65 LEU O    1 1 
       13 58116 2 1  66 ASP C    C    7.601 -16.296 -25.532 1.00 . B B .  66 ASP C    1 1 
       13 58117 2 1  66 ASP CA   C    7.296 -17.777 -25.233 1.00 . B B .  66 ASP CA   1 1 
       13 58118 2 1  66 ASP CB   C    6.347 -18.323 -26.331 1.00 . B B .  66 ASP CB   1 1 
       13 58119 2 1  66 ASP CG   C    6.225 -19.845 -26.315 1.00 . B B .  66 ASP CG   1 1 
       13 58120 2 1  66 ASP H    H    5.889 -18.483 -23.772 1.00 . B B .  66 ASP H    1 1 
       13 58121 2 1  66 ASP HA   H    8.229 -18.335 -25.266 1.00 . B B .  66 ASP HA   1 1 
       13 58122 2 1  66 ASP HB2  H    5.358 -17.893 -26.192 1.00 . B B .  66 ASP HB2  1 1 
       13 58123 2 1  66 ASP HB3  H    6.715 -18.014 -27.308 1.00 . B B .  66 ASP HB3  1 1 
       13 58124 2 1  66 ASP N    N    6.719 -17.962 -23.864 1.00 . B B .  66 ASP N    1 1 
       13 58125 2 1  66 ASP O    O    8.629 -15.981 -26.144 1.00 . B B .  66 ASP O    1 1 
       13 58126 2 1  66 ASP OD1  O    6.943 -20.519 -27.085 1.00 . B B .  66 ASP OD1  1 1 
       13 58127 2 1  66 ASP OD2  O    5.429 -20.379 -25.526 1.00 . B B .  66 ASP OD2  1 1 
       13 58128 2 1  67 ILE C    C    8.118 -13.468 -24.438 1.00 . B B .  67 ILE C    1 1 
       13 58129 2 1  67 ILE CA   C    6.882 -13.943 -25.251 1.00 . B B .  67 ILE CA   1 1 
       13 58130 2 1  67 ILE CB   C    5.623 -13.116 -24.787 1.00 . B B .  67 ILE CB   1 1 
       13 58131 2 1  67 ILE CD1  C    3.035 -12.961 -24.913 1.00 . B B .  67 ILE CD1  1 1 
       13 58132 2 1  67 ILE CG1  C    4.306 -13.610 -25.458 1.00 . B B .  67 ILE CG1  1 1 
       13 58133 2 1  67 ILE CG2  C    5.834 -11.622 -25.086 1.00 . B B .  67 ILE CG2  1 1 
       13 58134 2 1  67 ILE H    H    5.890 -15.728 -24.638 1.00 . B B .  67 ILE H    1 1 
       13 58135 2 1  67 ILE HA   H    7.049 -13.747 -26.312 1.00 . B B .  67 ILE HA   1 1 
       13 58136 2 1  67 ILE HB   H    5.529 -13.231 -23.709 1.00 . B B .  67 ILE HB   1 1 
       13 58137 2 1  67 ILE HD11 H    3.060 -11.897 -25.098 1.00 . B B .  67 ILE HD11 1 1 
       13 58138 2 1  67 ILE HD12 H    2.960 -13.141 -23.848 1.00 . B B .  67 ILE HD12 1 1 
       13 58139 2 1  67 ILE HD13 H    2.175 -13.392 -25.407 1.00 . B B .  67 ILE HD13 1 1 
       13 58140 2 1  67 ILE HG12 H    4.342 -13.408 -26.519 1.00 . B B .  67 ILE HG12 1 1 
       13 58141 2 1  67 ILE HG13 H    4.211 -14.677 -25.313 1.00 . B B .  67 ILE HG13 1 1 
       13 58142 2 1  67 ILE HG21 H    4.975 -11.057 -24.748 1.00 . B B .  67 ILE HG21 1 1 
       13 58143 2 1  67 ILE HG22 H    5.958 -11.471 -26.151 1.00 . B B .  67 ILE HG22 1 1 
       13 58144 2 1  67 ILE HG23 H    6.717 -11.263 -24.572 1.00 . B B .  67 ILE HG23 1 1 
       13 58145 2 1  67 ILE N    N    6.697 -15.397 -25.090 1.00 . B B .  67 ILE N    1 1 
       13 58146 2 1  67 ILE O    O    9.073 -12.976 -25.010 1.00 . B B .  67 ILE O    1 1 
       13 58147 2 1  68 LEU C    C   10.545 -13.860 -22.488 1.00 . B B .  68 LEU C    1 1 
       13 58148 2 1  68 LEU CA   C    9.153 -13.239 -22.155 1.00 . B B .  68 LEU CA   1 1 
       13 58149 2 1  68 LEU CB   C    8.741 -13.598 -20.701 1.00 . B B .  68 LEU CB   1 1 
       13 58150 2 1  68 LEU CD1  C    7.045 -13.517 -18.782 1.00 . B B .  68 LEU CD1  1 1 
       13 58151 2 1  68 LEU CD2  C    7.502 -11.406 -20.146 1.00 . B B .  68 LEU CD2  1 1 
       13 58152 2 1  68 LEU CG   C    7.417 -12.954 -20.170 1.00 . B B .  68 LEU CG   1 1 
       13 58153 2 1  68 LEU H    H    7.280 -14.091 -22.724 1.00 . B B .  68 LEU H    1 1 
       13 58154 2 1  68 LEU HA   H    9.236 -12.160 -22.230 1.00 . B B .  68 LEU HA   1 1 
       13 58155 2 1  68 LEU HB2  H    8.637 -14.678 -20.644 1.00 . B B .  68 LEU HB2  1 1 
       13 58156 2 1  68 LEU HB3  H    9.549 -13.306 -20.033 1.00 . B B .  68 LEU HB3  1 1 
       13 58157 2 1  68 LEU HD11 H    6.935 -14.592 -18.845 1.00 . B B .  68 LEU HD11 1 1 
       13 58158 2 1  68 LEU HD12 H    6.109 -13.087 -18.454 1.00 . B B .  68 LEU HD12 1 1 
       13 58159 2 1  68 LEU HD13 H    7.822 -13.279 -18.064 1.00 . B B .  68 LEU HD13 1 1 
       13 58160 2 1  68 LEU HD21 H    6.571 -10.995 -19.774 1.00 . B B .  68 LEU HD21 1 1 
       13 58161 2 1  68 LEU HD22 H    7.673 -11.037 -21.146 1.00 . B B .  68 LEU HD22 1 1 
       13 58162 2 1  68 LEU HD23 H    8.315 -11.090 -19.502 1.00 . B B .  68 LEU HD23 1 1 
       13 58163 2 1  68 LEU HG   H    6.609 -13.224 -20.845 1.00 . B B .  68 LEU HG   1 1 
       13 58164 2 1  68 LEU N    N    8.077 -13.663 -23.101 1.00 . B B .  68 LEU N    1 1 
       13 58165 2 1  68 LEU O    O   11.577 -13.315 -22.097 1.00 . B B .  68 LEU O    1 1 
       13 58166 2 1  69 GLN C    C   12.612 -14.810 -24.701 1.00 . B B .  69 GLN C    1 1 
       13 58167 2 1  69 GLN CA   C   11.806 -15.659 -23.670 1.00 . B B .  69 GLN CA   1 1 
       13 58168 2 1  69 GLN CB   C   11.486 -17.074 -24.243 1.00 . B B .  69 GLN CB   1 1 
       13 58169 2 1  69 GLN CD   C   10.852 -19.510 -23.723 1.00 . B B .  69 GLN CD   1 1 
       13 58170 2 1  69 GLN CG   C   11.161 -18.125 -23.163 1.00 . B B .  69 GLN CG   1 1 
       13 58171 2 1  69 GLN H    H    9.693 -15.427 -23.412 1.00 . B B .  69 GLN H    1 1 
       13 58172 2 1  69 GLN HA   H   12.436 -15.787 -22.793 1.00 . B B .  69 GLN HA   1 1 
       13 58173 2 1  69 GLN HB2  H   10.633 -16.998 -24.910 1.00 . B B .  69 GLN HB2  1 1 
       13 58174 2 1  69 GLN HB3  H   12.338 -17.431 -24.814 1.00 . B B .  69 GLN HB3  1 1 
       13 58175 2 1  69 GLN HE21 H   12.777 -19.960 -23.772 1.00 . B B .  69 GLN HE21 1 1 
       13 58176 2 1  69 GLN HE22 H   11.700 -21.193 -24.316 1.00 . B B .  69 GLN HE22 1 1 
       13 58177 2 1  69 GLN HG2  H   12.010 -18.210 -22.492 1.00 . B B .  69 GLN HG2  1 1 
       13 58178 2 1  69 GLN HG3  H   10.306 -17.784 -22.593 1.00 . B B .  69 GLN HG3  1 1 
       13 58179 2 1  69 GLN N    N   10.556 -14.999 -23.207 1.00 . B B .  69 GLN N    1 1 
       13 58180 2 1  69 GLN NE2  N   11.877 -20.301 -23.961 1.00 . B B .  69 GLN NE2  1 1 
       13 58181 2 1  69 GLN O    O   13.812 -15.045 -24.867 1.00 . B B .  69 GLN O    1 1 
       13 58182 2 1  69 GLN OE1  O    9.701 -19.863 -23.962 1.00 . B B .  69 GLN OE1  1 1 
       13 58183 2 1  70 ARG C    C   13.732 -12.031 -25.621 1.00 . B B .  70 ARG C    1 1 
       13 58184 2 1  70 ARG CA   C   12.675 -12.908 -26.337 1.00 . B B .  70 ARG CA   1 1 
       13 58185 2 1  70 ARG CB   C   11.669 -12.002 -27.105 1.00 . B B .  70 ARG CB   1 1 
       13 58186 2 1  70 ARG CD   C    9.872 -10.159 -27.035 1.00 . B B .  70 ARG CD   1 1 
       13 58187 2 1  70 ARG CG   C   10.945 -10.935 -26.245 1.00 . B B .  70 ARG CG   1 1 
       13 58188 2 1  70 ARG CZ   C    9.929  -8.980 -29.225 1.00 . B B .  70 ARG CZ   1 1 
       13 58189 2 1  70 ARG H    H   10.990 -13.764 -25.307 1.00 . B B .  70 ARG H    1 1 
       13 58190 2 1  70 ARG HA   H   13.191 -13.533 -27.060 1.00 . B B .  70 ARG HA   1 1 
       13 58191 2 1  70 ARG HB2  H   12.198 -11.489 -27.904 1.00 . B B .  70 ARG HB2  1 1 
       13 58192 2 1  70 ARG HB3  H   10.915 -12.641 -27.555 1.00 . B B .  70 ARG HB3  1 1 
       13 58193 2 1  70 ARG HD2  H    9.196 -10.869 -27.507 1.00 . B B .  70 ARG HD2  1 1 
       13 58194 2 1  70 ARG HD3  H    9.306  -9.548 -26.340 1.00 . B B .  70 ARG HD3  1 1 
       13 58195 2 1  70 ARG HE   H   11.324  -8.863 -27.848 1.00 . B B .  70 ARG HE   1 1 
       13 58196 2 1  70 ARG HG2  H   10.472 -11.427 -25.404 1.00 . B B .  70 ARG HG2  1 1 
       13 58197 2 1  70 ARG HG3  H   11.680 -10.229 -25.870 1.00 . B B .  70 ARG HG3  1 1 
       13 58198 2 1  70 ARG HH11 H    8.342 -10.164 -29.023 1.00 . B B .  70 ARG HH11 1 1 
       13 58199 2 1  70 ARG HH12 H    8.426  -9.272 -30.500 1.00 . B B .  70 ARG HH12 1 1 
       13 58200 2 1  70 ARG HH21 H   11.390  -7.742 -29.722 1.00 . B B .  70 ARG HH21 1 1 
       13 58201 2 1  70 ARG HH22 H   10.128  -7.929 -30.888 1.00 . B B .  70 ARG HH22 1 1 
       13 58202 2 1  70 ARG N    N   11.964 -13.834 -25.393 1.00 . B B .  70 ARG N    1 1 
       13 58203 2 1  70 ARG NE   N   10.467  -9.278 -28.064 1.00 . B B .  70 ARG NE   1 1 
       13 58204 2 1  70 ARG NH1  N    8.813  -9.514 -29.610 1.00 . B B .  70 ARG NH1  1 1 
       13 58205 2 1  70 ARG NH2  N   10.528  -8.153 -30.003 1.00 . B B .  70 ARG NH2  1 1 
       13 58206 2 1  70 ARG O    O   14.712 -11.602 -26.233 1.00 . B B .  70 ARG O    1 1 
       13 58207 2 1  71 THR C    C   15.458 -11.926 -22.732 1.00 . B B .  71 THR C    1 1 
       13 58208 2 1  71 THR CA   C   14.453 -11.007 -23.470 1.00 . B B .  71 THR CA   1 1 
       13 58209 2 1  71 THR CB   C   13.688 -10.120 -22.427 1.00 . B B .  71 THR CB   1 1 
       13 58210 2 1  71 THR CG2  C   12.919  -8.964 -23.079 1.00 . B B .  71 THR CG2  1 1 
       13 58211 2 1  71 THR H    H   12.729 -12.190 -23.894 1.00 . B B .  71 THR H    1 1 
       13 58212 2 1  71 THR HA   H   15.025 -10.346 -24.117 1.00 . B B .  71 THR HA   1 1 
       13 58213 2 1  71 THR HB   H   14.412  -9.694 -21.739 1.00 . B B .  71 THR HB   1 1 
       13 58214 2 1  71 THR HG1  H   11.945 -11.000 -22.134 1.00 . B B .  71 THR HG1  1 1 
       13 58215 2 1  71 THR HG21 H   13.605  -8.336 -23.634 1.00 . B B .  71 THR HG21 1 1 
       13 58216 2 1  71 THR HG22 H   12.440  -8.368 -22.308 1.00 . B B .  71 THR HG22 1 1 
       13 58217 2 1  71 THR HG23 H   12.164  -9.354 -23.749 1.00 . B B .  71 THR HG23 1 1 
       13 58218 2 1  71 THR N    N   13.520 -11.789 -24.313 1.00 . B B .  71 THR N    1 1 
       13 58219 2 1  71 THR O    O   16.280 -11.435 -21.950 1.00 . B B .  71 THR O    1 1 
       13 58220 2 1  71 THR OG1  O   12.784 -10.922 -21.667 1.00 . B B .  71 THR OG1  1 1 
       13 58221 2 1  72 GLY C    C   16.462 -14.196 -20.910 1.00 . B B .  72 GLY C    1 1 
       13 58222 2 1  72 GLY CA   C   16.315 -14.255 -22.432 1.00 . B B .  72 GLY CA   1 1 
       13 58223 2 1  72 GLY H    H   14.799 -13.565 -23.721 1.00 . B B .  72 GLY H    1 1 
       13 58224 2 1  72 GLY HA2  H   15.946 -15.235 -22.697 1.00 . B B .  72 GLY HA2  1 1 
       13 58225 2 1  72 GLY HA3  H   17.293 -14.138 -22.885 1.00 . B B .  72 GLY HA3  1 1 
       13 58226 2 1  72 GLY N    N   15.414 -13.251 -23.027 1.00 . B B .  72 GLY N    1 1 
       13 58227 2 1  72 GLY O    O   15.521 -14.487 -20.173 1.00 . B B .  72 GLY O    1 1 
       13 58228 2 1  73 HIS C    C   17.148 -12.633 -18.274 1.00 . B B .  73 HIS C    1 1 
       13 58229 2 1  73 HIS CA   C   17.977 -13.727 -19.006 1.00 . B B .  73 HIS CA   1 1 
       13 58230 2 1  73 HIS CB   C   19.499 -13.502 -18.798 1.00 . B B .  73 HIS CB   1 1 
       13 58231 2 1  73 HIS CD2  C   19.911 -13.044 -16.289 1.00 . B B .  73 HIS CD2  1 1 
       13 58232 2 1  73 HIS CE1  C   20.818 -14.936 -15.777 1.00 . B B .  73 HIS CE1  1 1 
       13 58233 2 1  73 HIS CG   C   19.971 -13.805 -17.400 1.00 . B B .  73 HIS CG   1 1 
       13 58234 2 1  73 HIS H    H   18.303 -13.422 -21.088 1.00 . B B .  73 HIS H    1 1 
       13 58235 2 1  73 HIS HA   H   17.707 -14.698 -18.592 1.00 . B B .  73 HIS HA   1 1 
       13 58236 2 1  73 HIS HB2  H   20.053 -14.140 -19.480 1.00 . B B .  73 HIS HB2  1 1 
       13 58237 2 1  73 HIS HB3  H   19.746 -12.467 -19.015 1.00 . B B .  73 HIS HB3  1 1 
       13 58238 2 1  73 HIS HD2  H   19.510 -12.050 -16.219 1.00 . B B .  73 HIS HD2  1 1 
       13 58239 2 1  73 HIS HE1  H   21.274 -15.734 -15.203 1.00 . B B .  73 HIS HE1  1 1 
       13 58240 2 1  73 HIS HE2  H   20.290 -13.587 -14.317 1.00 . B B .  73 HIS HE2  1 1 
       13 58241 2 1  73 HIS N    N   17.647 -13.762 -20.446 1.00 . B B .  73 HIS N    1 1 
       13 58242 2 1  73 HIS ND1  N   20.552 -15.011 -17.078 1.00 . B B .  73 HIS ND1  1 1 
       13 58243 2 1  73 HIS NE2  N   20.443 -13.764 -15.267 1.00 . B B .  73 HIS NE2  1 1 
       13 58244 2 1  73 HIS O    O   16.773 -12.812 -17.114 1.00 . B B .  73 HIS O    1 1 
       13 58245 2 1  74 LYS C    C   14.612 -10.912 -18.080 1.00 . B B .  74 LYS C    1 1 
       13 58246 2 1  74 LYS CA   C   16.022 -10.410 -18.479 1.00 . B B .  74 LYS CA   1 1 
       13 58247 2 1  74 LYS CB   C   15.909  -9.297 -19.565 1.00 . B B .  74 LYS CB   1 1 
       13 58248 2 1  74 LYS CD   C   17.450  -7.459 -18.636 1.00 . B B .  74 LYS CD   1 1 
       13 58249 2 1  74 LYS CE   C   16.325  -6.413 -18.492 1.00 . B B .  74 LYS CE   1 1 
       13 58250 2 1  74 LYS CG   C   17.188  -8.456 -19.788 1.00 . B B .  74 LYS CG   1 1 
       13 58251 2 1  74 LYS H    H   17.240 -11.446 -19.887 1.00 . B B .  74 LYS H    1 1 
       13 58252 2 1  74 LYS HA   H   16.507  -9.995 -17.598 1.00 . B B .  74 LYS HA   1 1 
       13 58253 2 1  74 LYS HB2  H   15.654  -9.767 -20.510 1.00 . B B .  74 LYS HB2  1 1 
       13 58254 2 1  74 LYS HB3  H   15.101  -8.621 -19.299 1.00 . B B .  74 LYS HB3  1 1 
       13 58255 2 1  74 LYS HD2  H   17.536  -8.010 -17.705 1.00 . B B .  74 LYS HD2  1 1 
       13 58256 2 1  74 LYS HD3  H   18.387  -6.942 -18.827 1.00 . B B .  74 LYS HD3  1 1 
       13 58257 2 1  74 LYS HE2  H   15.382  -6.924 -18.332 1.00 . B B .  74 LYS HE2  1 1 
       13 58258 2 1  74 LYS HE3  H   16.536  -5.778 -17.640 1.00 . B B .  74 LYS HE3  1 1 
       13 58259 2 1  74 LYS HG2  H   18.037  -9.126 -19.870 1.00 . B B .  74 LYS HG2  1 1 
       13 58260 2 1  74 LYS HG3  H   17.086  -7.902 -20.718 1.00 . B B .  74 LYS HG3  1 1 
       13 58261 2 1  74 LYS HZ1  H   15.418  -4.881 -19.577 1.00 . B B .  74 LYS HZ1  1 1 
       13 58262 2 1  74 LYS HZ2  H   15.993  -6.147 -20.535 1.00 . B B .  74 LYS HZ2  1 1 
       13 58263 2 1  74 LYS HZ3  H   17.073  -5.037 -19.869 1.00 . B B .  74 LYS HZ3  1 1 
       13 58264 2 1  74 LYS N    N   16.868 -11.519 -18.983 1.00 . B B .  74 LYS N    1 1 
       13 58265 2 1  74 LYS NZ   N   16.194  -5.561 -19.700 1.00 . B B .  74 LYS NZ   1 1 
       13 58266 2 1  74 LYS O    O   14.180 -10.737 -16.934 1.00 . B B .  74 LYS O    1 1 
       13 58267 2 1  75 GLY C    C   12.556 -13.220 -17.775 1.00 . B B .  75 GLY C    1 1 
       13 58268 2 1  75 GLY CA   C   12.576 -12.105 -18.818 1.00 . B B .  75 GLY CA   1 1 
       13 58269 2 1  75 GLY H    H   14.313 -11.610 -19.934 1.00 . B B .  75 GLY H    1 1 
       13 58270 2 1  75 GLY HA2  H   11.911 -11.307 -18.498 1.00 . B B .  75 GLY HA2  1 1 
       13 58271 2 1  75 GLY HA3  H   12.208 -12.498 -19.756 1.00 . B B .  75 GLY HA3  1 1 
       13 58272 2 1  75 GLY N    N   13.915 -11.540 -19.045 1.00 . B B .  75 GLY N    1 1 
       13 58273 2 1  75 GLY O    O   11.580 -13.351 -17.037 1.00 . B B .  75 GLY O    1 1 
       13 58274 2 1  76 TYR C    C   13.816 -14.466 -15.278 1.00 . B B .  76 TYR C    1 1 
       13 58275 2 1  76 TYR CA   C   13.836 -15.072 -16.704 1.00 . B B .  76 TYR CA   1 1 
       13 58276 2 1  76 TYR CB   C   15.171 -15.815 -16.963 1.00 . B B .  76 TYR CB   1 1 
       13 58277 2 1  76 TYR CD1  C   16.534 -16.793 -15.019 1.00 . B B .  76 TYR CD1  1 1 
       13 58278 2 1  76 TYR CD2  C   14.769 -18.116 -15.940 1.00 . B B .  76 TYR CD2  1 1 
       13 58279 2 1  76 TYR CE1  C   16.828 -17.809 -14.125 1.00 . B B .  76 TYR CE1  1 1 
       13 58280 2 1  76 TYR CE2  C   15.055 -19.126 -15.044 1.00 . B B .  76 TYR CE2  1 1 
       13 58281 2 1  76 TYR CG   C   15.496 -16.927 -15.952 1.00 . B B .  76 TYR CG   1 1 
       13 58282 2 1  76 TYR CZ   C   16.082 -18.973 -14.142 1.00 . B B .  76 TYR CZ   1 1 
       13 58283 2 1  76 TYR H    H   14.297 -13.964 -18.456 1.00 . B B .  76 TYR H    1 1 
       13 58284 2 1  76 TYR HA   H   13.019 -15.784 -16.795 1.00 . B B .  76 TYR HA   1 1 
       13 58285 2 1  76 TYR HB2  H   15.132 -16.269 -17.948 1.00 . B B .  76 TYR HB2  1 1 
       13 58286 2 1  76 TYR HB3  H   15.985 -15.094 -16.951 1.00 . B B .  76 TYR HB3  1 1 
       13 58287 2 1  76 TYR HD1  H   17.115 -15.880 -15.004 1.00 . B B .  76 TYR HD1  1 1 
       13 58288 2 1  76 TYR HD2  H   13.955 -18.244 -16.648 1.00 . B B .  76 TYR HD2  1 1 
       13 58289 2 1  76 TYR HE1  H   17.634 -17.686 -13.412 1.00 . B B .  76 TYR HE1  1 1 
       13 58290 2 1  76 TYR HE2  H   14.471 -20.039 -15.059 1.00 . B B .  76 TYR HE2  1 1 
       13 58291 2 1  76 TYR HH   H   16.485 -20.817 -13.753 1.00 . B B .  76 TYR HH   1 1 
       13 58292 2 1  76 TYR N    N   13.633 -14.034 -17.739 1.00 . B B .  76 TYR N    1 1 
       13 58293 2 1  76 TYR O    O   12.945 -14.810 -14.469 1.00 . B B .  76 TYR O    1 1 
       13 58294 2 1  76 TYR OH   O   16.376 -19.994 -13.262 1.00 . B B .  76 TYR OH   1 1 
       13 58295 2 1  77 VAL C    C   13.597 -12.114 -13.315 1.00 . B B .  77 VAL C    1 1 
       13 58296 2 1  77 VAL CA   C   14.888 -12.867 -13.682 1.00 . B B .  77 VAL CA   1 1 
       13 58297 2 1  77 VAL CB   C   16.100 -11.861 -13.632 1.00 . B B .  77 VAL CB   1 1 
       13 58298 2 1  77 VAL CG1  C   16.193 -11.129 -12.266 1.00 . B B .  77 VAL CG1  1 1 
       13 58299 2 1  77 VAL CG2  C   17.427 -12.577 -13.945 1.00 . B B .  77 VAL CG2  1 1 
       13 58300 2 1  77 VAL H    H   15.382 -13.275 -15.719 1.00 . B B .  77 VAL H    1 1 
       13 58301 2 1  77 VAL HA   H   15.061 -13.642 -12.938 1.00 . B B .  77 VAL HA   1 1 
       13 58302 2 1  77 VAL HB   H   15.940 -11.108 -14.404 1.00 . B B .  77 VAL HB   1 1 
       13 58303 2 1  77 VAL HG11 H   15.270 -10.581 -12.077 1.00 . B B .  77 VAL HG11 1 1 
       13 58304 2 1  77 VAL HG12 H   17.019 -10.429 -12.278 1.00 . B B .  77 VAL HG12 1 1 
       13 58305 2 1  77 VAL HG13 H   16.347 -11.849 -11.472 1.00 . B B .  77 VAL HG13 1 1 
       13 58306 2 1  77 VAL HG21 H   17.621 -13.338 -13.199 1.00 . B B .  77 VAL HG21 1 1 
       13 58307 2 1  77 VAL HG22 H   18.239 -11.859 -13.943 1.00 . B B .  77 VAL HG22 1 1 
       13 58308 2 1  77 VAL HG23 H   17.372 -13.040 -14.923 1.00 . B B .  77 VAL HG23 1 1 
       13 58309 2 1  77 VAL N    N   14.761 -13.534 -15.005 1.00 . B B .  77 VAL N    1 1 
       13 58310 2 1  77 VAL O    O   13.167 -12.146 -12.173 1.00 . B B .  77 VAL O    1 1 
       13 58311 2 1  78 ALA C    C   10.517 -11.576 -13.865 1.00 . B B .  78 ALA C    1 1 
       13 58312 2 1  78 ALA CA   C   11.751 -10.683 -14.130 1.00 . B B .  78 ALA CA   1 1 
       13 58313 2 1  78 ALA CB   C   11.512  -9.799 -15.340 1.00 . B B .  78 ALA CB   1 1 
       13 58314 2 1  78 ALA H    H   13.389 -11.502 -15.205 1.00 . B B .  78 ALA H    1 1 
       13 58315 2 1  78 ALA HA   H   11.899 -10.032 -13.270 1.00 . B B .  78 ALA HA   1 1 
       13 58316 2 1  78 ALA HB1  H   10.633  -9.184 -15.183 1.00 . B B .  78 ALA HB1  1 1 
       13 58317 2 1  78 ALA HB2  H   11.364 -10.413 -16.221 1.00 . B B .  78 ALA HB2  1 1 
       13 58318 2 1  78 ALA HB3  H   12.369  -9.157 -15.497 1.00 . B B .  78 ALA HB3  1 1 
       13 58319 2 1  78 ALA N    N   12.988 -11.462 -14.313 1.00 . B B .  78 ALA N    1 1 
       13 58320 2 1  78 ALA O    O    9.594 -11.158 -13.167 1.00 . B B .  78 ALA O    1 1 
       13 58321 2 1  79 PHE C    C    9.556 -14.337 -12.738 1.00 . B B .  79 PHE C    1 1 
       13 58322 2 1  79 PHE CA   C    9.408 -13.771 -14.172 1.00 . B B .  79 PHE CA   1 1 
       13 58323 2 1  79 PHE CB   C    9.421 -14.910 -15.226 1.00 . B B .  79 PHE CB   1 1 
       13 58324 2 1  79 PHE CD1  C    6.959 -15.445 -15.580 1.00 . B B .  79 PHE CD1  1 1 
       13 58325 2 1  79 PHE CD2  C    8.351 -17.156 -14.653 1.00 . B B .  79 PHE CD2  1 1 
       13 58326 2 1  79 PHE CE1  C    5.872 -16.296 -15.510 1.00 . B B .  79 PHE CE1  1 1 
       13 58327 2 1  79 PHE CE2  C    7.265 -18.005 -14.585 1.00 . B B .  79 PHE CE2  1 1 
       13 58328 2 1  79 PHE CG   C    8.222 -15.856 -15.148 1.00 . B B .  79 PHE CG   1 1 
       13 58329 2 1  79 PHE CZ   C    6.026 -17.577 -15.016 1.00 . B B .  79 PHE CZ   1 1 
       13 58330 2 1  79 PHE H    H   11.202 -13.041 -15.064 1.00 . B B .  79 PHE H    1 1 
       13 58331 2 1  79 PHE HA   H    8.458 -13.242 -14.244 1.00 . B B .  79 PHE HA   1 1 
       13 58332 2 1  79 PHE HB2  H    9.427 -14.468 -16.218 1.00 . B B .  79 PHE HB2  1 1 
       13 58333 2 1  79 PHE HB3  H   10.328 -15.493 -15.109 1.00 . B B .  79 PHE HB3  1 1 
       13 58334 2 1  79 PHE HD1  H    6.828 -14.443 -15.970 1.00 . B B .  79 PHE HD1  1 1 
       13 58335 2 1  79 PHE HD2  H    9.318 -17.498 -14.313 1.00 . B B .  79 PHE HD2  1 1 
       13 58336 2 1  79 PHE HE1  H    4.900 -15.961 -15.848 1.00 . B B .  79 PHE HE1  1 1 
       13 58337 2 1  79 PHE HE2  H    7.385 -19.009 -14.199 1.00 . B B .  79 PHE HE2  1 1 
       13 58338 2 1  79 PHE HZ   H    5.174 -18.242 -14.964 1.00 . B B .  79 PHE HZ   1 1 
       13 58339 2 1  79 PHE N    N   10.489 -12.793 -14.441 1.00 . B B .  79 PHE N    1 1 
       13 58340 2 1  79 PHE O    O    8.571 -14.465 -12.012 1.00 . B B .  79 PHE O    1 1 
       13 58341 2 1  80 LEU C    C   10.775 -13.941  -9.932 1.00 . B B .  80 LEU C    1 1 
       13 58342 2 1  80 LEU CA   C   11.163 -15.039 -10.955 1.00 . B B .  80 LEU CA   1 1 
       13 58343 2 1  80 LEU CB   C   12.683 -15.294 -10.851 1.00 . B B .  80 LEU CB   1 1 
       13 58344 2 1  80 LEU CD1  C   14.799 -16.495 -11.552 1.00 . B B .  80 LEU CD1  1 1 
       13 58345 2 1  80 LEU CD2  C   12.602 -17.785 -11.481 1.00 . B B .  80 LEU CD2  1 1 
       13 58346 2 1  80 LEU CG   C   13.277 -16.420 -11.744 1.00 . B B .  80 LEU CG   1 1 
       13 58347 2 1  80 LEU H    H   11.543 -14.541 -12.996 1.00 . B B .  80 LEU H    1 1 
       13 58348 2 1  80 LEU HA   H   10.627 -15.954 -10.724 1.00 . B B .  80 LEU HA   1 1 
       13 58349 2 1  80 LEU HB2  H   13.194 -14.365 -11.099 1.00 . B B .  80 LEU HB2  1 1 
       13 58350 2 1  80 LEU HB3  H   12.916 -15.532  -9.818 1.00 . B B .  80 LEU HB3  1 1 
       13 58351 2 1  80 LEU HD11 H   15.242 -15.553 -11.846 1.00 . B B .  80 LEU HD11 1 1 
       13 58352 2 1  80 LEU HD12 H   15.205 -17.284 -12.165 1.00 . B B .  80 LEU HD12 1 1 
       13 58353 2 1  80 LEU HD13 H   15.032 -16.692 -10.511 1.00 . B B .  80 LEU HD13 1 1 
       13 58354 2 1  80 LEU HD21 H   13.048 -18.541 -12.116 1.00 . B B .  80 LEU HD21 1 1 
       13 58355 2 1  80 LEU HD22 H   11.546 -17.717 -11.702 1.00 . B B .  80 LEU HD22 1 1 
       13 58356 2 1  80 LEU HD23 H   12.735 -18.068 -10.443 1.00 . B B .  80 LEU HD23 1 1 
       13 58357 2 1  80 LEU HG   H   13.102 -16.166 -12.786 1.00 . B B .  80 LEU HG   1 1 
       13 58358 2 1  80 LEU N    N   10.814 -14.628 -12.339 1.00 . B B .  80 LEU N    1 1 
       13 58359 2 1  80 LEU O    O   10.248 -14.225  -8.864 1.00 . B B .  80 LEU O    1 1 
       13 58360 2 1  81 GLU C    C    9.277 -11.273  -9.323 1.00 . B B .  81 GLU C    1 1 
       13 58361 2 1  81 GLU CA   C   10.792 -11.449  -9.587 1.00 . B B .  81 GLU CA   1 1 
       13 58362 2 1  81 GLU CB   C   11.336 -10.278 -10.462 1.00 . B B .  81 GLU CB   1 1 
       13 58363 2 1  81 GLU CD   C   11.622  -8.338  -8.812 1.00 . B B .  81 GLU CD   1 1 
       13 58364 2 1  81 GLU CG   C   10.934  -8.850 -10.069 1.00 . B B .  81 GLU CG   1 1 
       13 58365 2 1  81 GLU H    H   11.537 -12.616 -11.179 1.00 . B B .  81 GLU H    1 1 
       13 58366 2 1  81 GLU HA   H   11.330 -11.471  -8.644 1.00 . B B .  81 GLU HA   1 1 
       13 58367 2 1  81 GLU HB2  H   12.419 -10.328 -10.464 1.00 . B B .  81 GLU HB2  1 1 
       13 58368 2 1  81 GLU HB3  H   11.001 -10.442 -11.481 1.00 . B B .  81 GLU HB3  1 1 
       13 58369 2 1  81 GLU HG2  H   11.185  -8.193 -10.895 1.00 . B B .  81 GLU HG2  1 1 
       13 58370 2 1  81 GLU HG3  H    9.861  -8.815  -9.920 1.00 . B B .  81 GLU HG3  1 1 
       13 58371 2 1  81 GLU N    N   11.080 -12.702 -10.324 1.00 . B B .  81 GLU N    1 1 
       13 58372 2 1  81 GLU O    O    8.835 -11.134  -8.173 1.00 . B B .  81 GLU O    1 1 
       13 58373 2 1  81 GLU OE1  O   11.251  -8.773  -7.706 1.00 . B B .  81 GLU OE1  1 1 
       13 58374 2 1  81 GLU OE2  O   12.531  -7.492  -8.937 1.00 . B B .  81 GLU OE2  1 1 
       13 58375 2 1  82 SER C    C    6.361 -12.247  -9.569 1.00 . B B .  82 SER C    1 1 
       13 58376 2 1  82 SER CA   C    7.034 -11.127 -10.391 1.00 . B B .  82 SER CA   1 1 
       13 58377 2 1  82 SER CB   C    6.469 -11.087 -11.824 1.00 . B B .  82 SER CB   1 1 
       13 58378 2 1  82 SER H    H    8.933 -11.403 -11.292 1.00 . B B .  82 SER H    1 1 
       13 58379 2 1  82 SER HA   H    6.832 -10.175  -9.913 1.00 . B B .  82 SER HA   1 1 
       13 58380 2 1  82 SER HB2  H    6.988 -10.328 -12.396 1.00 . B B .  82 SER HB2  1 1 
       13 58381 2 1  82 SER HB3  H    6.612 -12.049 -12.302 1.00 . B B .  82 SER HB3  1 1 
       13 58382 2 1  82 SER HG   H    4.903 -10.162 -12.540 1.00 . B B .  82 SER HG   1 1 
       13 58383 2 1  82 SER N    N    8.498 -11.293 -10.425 1.00 . B B .  82 SER N    1 1 
       13 58384 2 1  82 SER O    O    5.476 -11.984  -8.748 1.00 . B B .  82 SER O    1 1 
       13 58385 2 1  82 SER OG   O    5.091 -10.776 -11.826 1.00 . B B .  82 SER OG   1 1 
       13 58386 2 1  83 LEU C    C    6.736 -14.461  -7.481 1.00 . B B .  83 LEU C    1 1 
       13 58387 2 1  83 LEU CA   C    6.400 -14.658  -8.969 1.00 . B B .  83 LEU CA   1 1 
       13 58388 2 1  83 LEU CB   C    7.037 -15.984  -9.498 1.00 . B B .  83 LEU CB   1 1 
       13 58389 2 1  83 LEU CD1  C    5.737 -15.937 -11.722 1.00 . B B .  83 LEU CD1  1 1 
       13 58390 2 1  83 LEU CD2  C    6.911 -18.079 -10.947 1.00 . B B .  83 LEU CD2  1 1 
       13 58391 2 1  83 LEU CG   C    6.172 -16.793 -10.511 1.00 . B B .  83 LEU CG   1 1 
       13 58392 2 1  83 LEU H    H    7.481 -13.633 -10.493 1.00 . B B .  83 LEU H    1 1 
       13 58393 2 1  83 LEU HA   H    5.317 -14.730  -9.069 1.00 . B B .  83 LEU HA   1 1 
       13 58394 2 1  83 LEU HB2  H    7.985 -15.741  -9.971 1.00 . B B .  83 LEU HB2  1 1 
       13 58395 2 1  83 LEU HB3  H    7.252 -16.638  -8.655 1.00 . B B .  83 LEU HB3  1 1 
       13 58396 2 1  83 LEU HD11 H    5.150 -15.096 -11.382 1.00 . B B .  83 LEU HD11 1 1 
       13 58397 2 1  83 LEU HD12 H    5.136 -16.537 -12.393 1.00 . B B .  83 LEU HD12 1 1 
       13 58398 2 1  83 LEU HD13 H    6.611 -15.576 -12.253 1.00 . B B .  83 LEU HD13 1 1 
       13 58399 2 1  83 LEU HD21 H    6.285 -18.642 -11.627 1.00 . B B .  83 LEU HD21 1 1 
       13 58400 2 1  83 LEU HD22 H    7.119 -18.686 -10.077 1.00 . B B .  83 LEU HD22 1 1 
       13 58401 2 1  83 LEU HD23 H    7.838 -17.824 -11.441 1.00 . B B .  83 LEU HD23 1 1 
       13 58402 2 1  83 LEU HG   H    5.262 -17.104 -10.009 1.00 . B B .  83 LEU HG   1 1 
       13 58403 2 1  83 LEU N    N    6.828 -13.493  -9.774 1.00 . B B .  83 LEU N    1 1 
       13 58404 2 1  83 LEU O    O    5.875 -14.628  -6.645 1.00 . B B .  83 LEU O    1 1 
       13 58405 2 1  84 GLU C    C    7.530 -13.062  -4.898 1.00 . B B .  84 GLU C    1 1 
       13 58406 2 1  84 GLU CA   C    8.454 -13.963  -5.775 1.00 . B B .  84 GLU CA   1 1 
       13 58407 2 1  84 GLU CB   C    9.932 -13.483  -5.739 1.00 . B B .  84 GLU CB   1 1 
       13 58408 2 1  84 GLU CD   C   12.099 -13.230  -4.388 1.00 . B B .  84 GLU CD   1 1 
       13 58409 2 1  84 GLU CG   C   10.660 -13.765  -4.414 1.00 . B B .  84 GLU CG   1 1 
       13 58410 2 1  84 GLU H    H    8.554 -13.743  -7.894 1.00 . B B .  84 GLU H    1 1 
       13 58411 2 1  84 GLU HA   H    8.409 -14.978  -5.379 1.00 . B B .  84 GLU HA   1 1 
       13 58412 2 1  84 GLU HB2  H   10.481 -13.987  -6.532 1.00 . B B .  84 GLU HB2  1 1 
       13 58413 2 1  84 GLU HB3  H    9.963 -12.414  -5.929 1.00 . B B .  84 GLU HB3  1 1 
       13 58414 2 1  84 GLU HG2  H   10.097 -13.307  -3.605 1.00 . B B .  84 GLU HG2  1 1 
       13 58415 2 1  84 GLU HG3  H   10.679 -14.839  -4.251 1.00 . B B .  84 GLU HG3  1 1 
       13 58416 2 1  84 GLU N    N    7.966 -14.035  -7.171 1.00 . B B .  84 GLU N    1 1 
       13 58417 2 1  84 GLU O    O    7.377 -13.309  -3.702 1.00 . B B .  84 GLU O    1 1 
       13 58418 2 1  84 GLU OE1  O   12.276 -12.045  -4.082 1.00 . B B .  84 GLU OE1  1 1 
       13 58419 2 1  84 GLU OE2  O   13.055 -13.993  -4.634 1.00 . B B .  84 GLU OE2  1 1 
       13 58420 2 1  85 LEU C    C    4.414 -12.075  -4.981 1.00 . B B .  85 LEU C    1 1 
       13 58421 2 1  85 LEU CA   C    5.763 -11.289  -4.924 1.00 . B B .  85 LEU CA   1 1 
       13 58422 2 1  85 LEU CB   C    5.605  -9.905  -5.621 1.00 . B B .  85 LEU CB   1 1 
       13 58423 2 1  85 LEU CD1  C    4.551  -8.688  -3.610 1.00 . B B .  85 LEU CD1  1 1 
       13 58424 2 1  85 LEU CD2  C    4.297  -7.691  -5.935 1.00 . B B .  85 LEU CD2  1 1 
       13 58425 2 1  85 LEU CG   C    4.427  -8.995  -5.110 1.00 . B B .  85 LEU CG   1 1 
       13 58426 2 1  85 LEU H    H    7.160 -11.829  -6.446 1.00 . B B .  85 LEU H    1 1 
       13 58427 2 1  85 LEU HA   H    6.018 -11.120  -3.881 1.00 . B B .  85 LEU HA   1 1 
       13 58428 2 1  85 LEU HB2  H    6.535  -9.361  -5.496 1.00 . B B .  85 LEU HB2  1 1 
       13 58429 2 1  85 LEU HB3  H    5.462 -10.079  -6.681 1.00 . B B .  85 LEU HB3  1 1 
       13 58430 2 1  85 LEU HD11 H    4.551  -9.614  -3.048 1.00 . B B .  85 LEU HD11 1 1 
       13 58431 2 1  85 LEU HD12 H    3.715  -8.084  -3.291 1.00 . B B .  85 LEU HD12 1 1 
       13 58432 2 1  85 LEU HD13 H    5.475  -8.154  -3.416 1.00 . B B .  85 LEU HD13 1 1 
       13 58433 2 1  85 LEU HD21 H    4.127  -7.938  -6.976 1.00 . B B .  85 LEU HD21 1 1 
       13 58434 2 1  85 LEU HD22 H    5.205  -7.106  -5.851 1.00 . B B .  85 LEU HD22 1 1 
       13 58435 2 1  85 LEU HD23 H    3.462  -7.108  -5.568 1.00 . B B .  85 LEU HD23 1 1 
       13 58436 2 1  85 LEU HG   H    3.504  -9.534  -5.232 1.00 . B B .  85 LEU HG   1 1 
       13 58437 2 1  85 LEU N    N    6.875 -12.060  -5.536 1.00 . B B .  85 LEU N    1 1 
       13 58438 2 1  85 LEU O    O    3.844 -12.406  -3.936 1.00 . B B .  85 LEU O    1 1 
       13 58439 2 1  86 TYR C    C    2.431 -14.438  -6.108 1.00 . B B .  86 TYR C    1 1 
       13 58440 2 1  86 TYR CA   C    2.545 -12.921  -6.414 1.00 . B B .  86 TYR CA   1 1 
       13 58441 2 1  86 TYR CB   C    2.059 -12.643  -7.860 1.00 . B B .  86 TYR CB   1 1 
       13 58442 2 1  86 TYR CD1  C    1.145 -10.286  -7.533 1.00 . B B .  86 TYR CD1  1 1 
       13 58443 2 1  86 TYR CD2  C    2.789 -10.618  -9.226 1.00 . B B .  86 TYR CD2  1 1 
       13 58444 2 1  86 TYR CE1  C    1.092  -8.943  -7.848 1.00 . B B .  86 TYR CE1  1 1 
       13 58445 2 1  86 TYR CE2  C    2.739  -9.282  -9.542 1.00 . B B .  86 TYR CE2  1 1 
       13 58446 2 1  86 TYR CG   C    1.997 -11.154  -8.216 1.00 . B B .  86 TYR CG   1 1 
       13 58447 2 1  86 TYR CZ   C    1.891  -8.444  -8.855 1.00 . B B .  86 TYR CZ   1 1 
       13 58448 2 1  86 TYR H    H    4.505 -12.261  -6.986 1.00 . B B .  86 TYR H    1 1 
       13 58449 2 1  86 TYR HA   H    1.885 -12.386  -5.730 1.00 . B B .  86 TYR HA   1 1 
       13 58450 2 1  86 TYR HB2  H    2.726 -13.140  -8.561 1.00 . B B .  86 TYR HB2  1 1 
       13 58451 2 1  86 TYR HB3  H    1.061 -13.052  -7.987 1.00 . B B .  86 TYR HB3  1 1 
       13 58452 2 1  86 TYR HD1  H    0.514 -10.676  -6.741 1.00 . B B .  86 TYR HD1  1 1 
       13 58453 2 1  86 TYR HD2  H    3.459 -11.272  -9.774 1.00 . B B .  86 TYR HD2  1 1 
       13 58454 2 1  86 TYR HE1  H    0.422  -8.287  -7.306 1.00 . B B .  86 TYR HE1  1 1 
       13 58455 2 1  86 TYR HE2  H    3.364  -8.896 -10.333 1.00 . B B .  86 TYR HE2  1 1 
       13 58456 2 1  86 TYR HH   H    1.768  -6.583  -8.367 1.00 . B B .  86 TYR HH   1 1 
       13 58457 2 1  86 TYR N    N    3.923 -12.383  -6.206 1.00 . B B .  86 TYR N    1 1 
       13 58458 2 1  86 TYR O    O    1.556 -14.856  -5.351 1.00 . B B .  86 TYR O    1 1 
       13 58459 2 1  86 TYR OH   O    1.848  -7.102  -9.176 1.00 . B B .  86 TYR OH   1 1 
       13 58460 2 1  87 TYR C    C    4.705 -17.177  -5.893 1.00 . B B .  87 TYR C    1 1 
       13 58461 2 1  87 TYR CA   C    3.343 -16.734  -6.512 1.00 . B B .  87 TYR CA   1 1 
       13 58462 2 1  87 TYR CB   C    3.097 -17.444  -7.865 1.00 . B B .  87 TYR CB   1 1 
       13 58463 2 1  87 TYR CD1  C    1.651 -16.036  -9.425 1.00 . B B .  87 TYR CD1  1 1 
       13 58464 2 1  87 TYR CD2  C    0.607 -17.796  -8.193 1.00 . B B .  87 TYR CD2  1 1 
       13 58465 2 1  87 TYR CE1  C    0.439 -15.716  -9.995 1.00 . B B .  87 TYR CE1  1 1 
       13 58466 2 1  87 TYR CE2  C   -0.602 -17.479  -8.764 1.00 . B B .  87 TYR CE2  1 1 
       13 58467 2 1  87 TYR CG   C    1.762 -17.088  -8.511 1.00 . B B .  87 TYR CG   1 1 
       13 58468 2 1  87 TYR CZ   C   -0.682 -16.440  -9.659 1.00 . B B .  87 TYR CZ   1 1 
       13 58469 2 1  87 TYR H    H    3.941 -14.863  -7.353 1.00 . B B .  87 TYR H    1 1 
       13 58470 2 1  87 TYR HA   H    2.553 -17.012  -5.820 1.00 . B B .  87 TYR HA   1 1 
       13 58471 2 1  87 TYR HB2  H    3.892 -17.179  -8.558 1.00 . B B .  87 TYR HB2  1 1 
       13 58472 2 1  87 TYR HB3  H    3.120 -18.516  -7.711 1.00 . B B .  87 TYR HB3  1 1 
       13 58473 2 1  87 TYR HD1  H    2.535 -15.470  -9.689 1.00 . B B .  87 TYR HD1  1 1 
       13 58474 2 1  87 TYR HD2  H    0.667 -18.618  -7.487 1.00 . B B .  87 TYR HD2  1 1 
       13 58475 2 1  87 TYR HE1  H    0.372 -14.898 -10.702 1.00 . B B .  87 TYR HE1  1 1 
       13 58476 2 1  87 TYR HE2  H   -1.487 -18.046  -8.502 1.00 . B B .  87 TYR HE2  1 1 
       13 58477 2 1  87 TYR HH   H   -2.608 -16.303  -9.618 1.00 . B B .  87 TYR HH   1 1 
       13 58478 2 1  87 TYR N    N    3.301 -15.259  -6.725 1.00 . B B .  87 TYR N    1 1 
       13 58479 2 1  87 TYR O    O    5.537 -17.785  -6.587 1.00 . B B .  87 TYR O    1 1 
       13 58480 2 1  87 TYR OH   O   -1.891 -16.135 -10.241 1.00 . B B .  87 TYR OH   1 1 
       13 58481 2 1  88 PRO C    C    6.695 -18.551  -3.825 1.00 . B B .  88 PRO C    1 1 
       13 58482 2 1  88 PRO CA   C    6.321 -17.057  -3.973 1.00 . B B .  88 PRO CA   1 1 
       13 58483 2 1  88 PRO CB   C    6.205 -16.345  -2.599 1.00 . B B .  88 PRO CB   1 1 
       13 58484 2 1  88 PRO CD   C    4.032 -16.234  -3.606 1.00 . B B .  88 PRO CD   1 1 
       13 58485 2 1  88 PRO CG   C    4.743 -16.378  -2.277 1.00 . B B .  88 PRO CG   1 1 
       13 58486 2 1  88 PRO HA   H    7.091 -16.568  -4.566 1.00 . B B .  88 PRO HA   1 1 
       13 58487 2 1  88 PRO HB2  H    6.794 -16.864  -1.848 1.00 . B B .  88 PRO HB2  1 1 
       13 58488 2 1  88 PRO HB3  H    6.566 -15.323  -2.687 1.00 . B B .  88 PRO HB3  1 1 
       13 58489 2 1  88 PRO HD2  H    3.089 -16.767  -3.596 1.00 . B B .  88 PRO HD2  1 1 
       13 58490 2 1  88 PRO HD3  H    3.862 -15.187  -3.840 1.00 . B B .  88 PRO HD3  1 1 
       13 58491 2 1  88 PRO HG2  H    4.484 -17.326  -1.808 1.00 . B B .  88 PRO HG2  1 1 
       13 58492 2 1  88 PRO HG3  H    4.484 -15.558  -1.615 1.00 . B B .  88 PRO HG3  1 1 
       13 58493 2 1  88 PRO N    N    4.980 -16.842  -4.584 1.00 . B B .  88 PRO N    1 1 
       13 58494 2 1  88 PRO O    O    7.875 -18.890  -3.823 1.00 . B B .  88 PRO O    1 1 
       13 58495 2 1  89 GLN C    C    6.246 -21.506  -5.018 1.00 . B B .  89 GLN C    1 1 
       13 58496 2 1  89 GLN CA   C    5.890 -20.902  -3.632 1.00 . B B .  89 GLN CA   1 1 
       13 58497 2 1  89 GLN CB   C    4.648 -21.603  -3.026 1.00 . B B .  89 GLN CB   1 1 
       13 58498 2 1  89 GLN CD   C    2.172 -22.261  -3.261 1.00 . B B .  89 GLN CD   1 1 
       13 58499 2 1  89 GLN CG   C    3.381 -21.577  -3.904 1.00 . B B .  89 GLN CG   1 1 
       13 58500 2 1  89 GLN H    H    4.763 -19.085  -3.649 1.00 . B B .  89 GLN H    1 1 
       13 58501 2 1  89 GLN HA   H    6.734 -21.070  -2.967 1.00 . B B .  89 GLN HA   1 1 
       13 58502 2 1  89 GLN HB2  H    4.899 -22.639  -2.824 1.00 . B B .  89 GLN HB2  1 1 
       13 58503 2 1  89 GLN HB3  H    4.412 -21.123  -2.079 1.00 . B B .  89 GLN HB3  1 1 
       13 58504 2 1  89 GLN HE21 H    1.460 -22.780  -5.036 1.00 . B B .  89 GLN HE21 1 1 
       13 58505 2 1  89 GLN HE22 H    0.532 -23.279  -3.670 1.00 . B B .  89 GLN HE22 1 1 
       13 58506 2 1  89 GLN HG2  H    3.119 -20.545  -4.103 1.00 . B B .  89 GLN HG2  1 1 
       13 58507 2 1  89 GLN HG3  H    3.604 -22.071  -4.846 1.00 . B B .  89 GLN HG3  1 1 
       13 58508 2 1  89 GLN N    N    5.677 -19.434  -3.708 1.00 . B B .  89 GLN N    1 1 
       13 58509 2 1  89 GLN NE2  N    1.299 -22.825  -4.070 1.00 . B B .  89 GLN NE2  1 1 
       13 58510 2 1  89 GLN O    O    6.909 -22.551  -5.103 1.00 . B B .  89 GLN O    1 1 
       13 58511 2 1  89 GLN OE1  O    2.014 -22.269  -2.044 1.00 . B B .  89 GLN OE1  1 1 
       13 58512 2 1  90 LEU C    C    7.654 -20.843  -7.745 1.00 . B B .  90 LEU C    1 1 
       13 58513 2 1  90 LEU CA   C    6.177 -21.188  -7.497 1.00 . B B .  90 LEU CA   1 1 
       13 58514 2 1  90 LEU CB   C    5.259 -20.471  -8.538 1.00 . B B .  90 LEU CB   1 1 
       13 58515 2 1  90 LEU CD1  C    4.019 -22.502  -9.490 1.00 . B B .  90 LEU CD1  1 1 
       13 58516 2 1  90 LEU CD2  C    3.022 -21.223  -7.528 1.00 . B B .  90 LEU CD2  1 1 
       13 58517 2 1  90 LEU CG   C    3.867 -21.125  -8.814 1.00 . B B .  90 LEU CG   1 1 
       13 58518 2 1  90 LEU H    H    5.177 -20.088  -5.971 1.00 . B B .  90 LEU H    1 1 
       13 58519 2 1  90 LEU HA   H    6.055 -22.263  -7.608 1.00 . B B .  90 LEU HA   1 1 
       13 58520 2 1  90 LEU HB2  H    5.091 -19.457  -8.192 1.00 . B B .  90 LEU HB2  1 1 
       13 58521 2 1  90 LEU HB3  H    5.789 -20.410  -9.486 1.00 . B B .  90 LEU HB3  1 1 
       13 58522 2 1  90 LEU HD11 H    4.570 -23.177  -8.847 1.00 . B B .  90 LEU HD11 1 1 
       13 58523 2 1  90 LEU HD12 H    4.549 -22.389 -10.427 1.00 . B B .  90 LEU HD12 1 1 
       13 58524 2 1  90 LEU HD13 H    3.040 -22.918  -9.691 1.00 . B B .  90 LEU HD13 1 1 
       13 58525 2 1  90 LEU HD21 H    2.872 -20.231  -7.119 1.00 . B B .  90 LEU HD21 1 1 
       13 58526 2 1  90 LEU HD22 H    3.527 -21.838  -6.794 1.00 . B B .  90 LEU HD22 1 1 
       13 58527 2 1  90 LEU HD23 H    2.060 -21.659  -7.757 1.00 . B B .  90 LEU HD23 1 1 
       13 58528 2 1  90 LEU HG   H    3.324 -20.494  -9.508 1.00 . B B .  90 LEU HG   1 1 
       13 58529 2 1  90 LEU N    N    5.793 -20.838  -6.105 1.00 . B B .  90 LEU N    1 1 
       13 58530 2 1  90 LEU O    O    8.368 -21.601  -8.390 1.00 . B B .  90 LEU O    1 1 
       13 58531 2 1  91 TYR C    C   10.340 -20.338  -6.313 1.00 . B B .  91 TYR C    1 1 
       13 58532 2 1  91 TYR CA   C    9.529 -19.345  -7.206 1.00 . B B .  91 TYR CA   1 1 
       13 58533 2 1  91 TYR CB   C    9.714 -17.883  -6.730 1.00 . B B .  91 TYR CB   1 1 
       13 58534 2 1  91 TYR CD1  C   11.929 -17.168  -7.781 1.00 . B B .  91 TYR CD1  1 1 
       13 58535 2 1  91 TYR CD2  C   11.847 -17.389  -5.411 1.00 . B B .  91 TYR CD2  1 1 
       13 58536 2 1  91 TYR CE1  C   13.265 -16.818  -7.701 1.00 . B B .  91 TYR CE1  1 1 
       13 58537 2 1  91 TYR CE2  C   13.175 -17.039  -5.337 1.00 . B B .  91 TYR CE2  1 1 
       13 58538 2 1  91 TYR CG   C   11.188 -17.459  -6.637 1.00 . B B .  91 TYR CG   1 1 
       13 58539 2 1  91 TYR CZ   C   13.881 -16.752  -6.475 1.00 . B B .  91 TYR CZ   1 1 
       13 58540 2 1  91 TYR H    H    7.454 -19.074  -6.822 1.00 . B B .  91 TYR H    1 1 
       13 58541 2 1  91 TYR HA   H    9.889 -19.425  -8.234 1.00 . B B .  91 TYR HA   1 1 
       13 58542 2 1  91 TYR HB2  H    9.215 -17.219  -7.428 1.00 . B B .  91 TYR HB2  1 1 
       13 58543 2 1  91 TYR HB3  H    9.257 -17.765  -5.754 1.00 . B B .  91 TYR HB3  1 1 
       13 58544 2 1  91 TYR HD1  H   11.444 -17.214  -8.752 1.00 . B B .  91 TYR HD1  1 1 
       13 58545 2 1  91 TYR HD2  H   11.301 -17.617  -4.503 1.00 . B B .  91 TYR HD2  1 1 
       13 58546 2 1  91 TYR HE1  H   13.819 -16.603  -8.608 1.00 . B B .  91 TYR HE1  1 1 
       13 58547 2 1  91 TYR HE2  H   13.660 -16.988  -4.381 1.00 . B B .  91 TYR HE2  1 1 
       13 58548 2 1  91 TYR HH   H   15.395 -15.666  -6.977 1.00 . B B .  91 TYR HH   1 1 
       13 58549 2 1  91 TYR N    N    8.101 -19.700  -7.212 1.00 . B B .  91 TYR N    1 1 
       13 58550 2 1  91 TYR O    O   11.404 -20.830  -6.707 1.00 . B B .  91 TYR O    1 1 
       13 58551 2 1  91 TYR OH   O   15.214 -16.404  -6.381 1.00 . B B .  91 TYR OH   1 1 
       13 58552 2 1  92 LYS C    C   10.682 -22.937  -4.704 1.00 . B B .  92 LYS C    1 1 
       13 58553 2 1  92 LYS CA   C   10.406 -21.527  -4.112 1.00 . B B .  92 LYS CA   1 1 
       13 58554 2 1  92 LYS CB   C    9.464 -21.632  -2.877 1.00 . B B .  92 LYS CB   1 1 
       13 58555 2 1  92 LYS CD   C   11.152 -21.230  -0.979 1.00 . B B .  92 LYS CD   1 1 
       13 58556 2 1  92 LYS CE   C   11.783 -21.774   0.316 1.00 . B B .  92 LYS CE   1 1 
       13 58557 2 1  92 LYS CG   C   10.109 -22.195  -1.592 1.00 . B B .  92 LYS CG   1 1 
       13 58558 2 1  92 LYS H    H    9.011 -20.121  -4.842 1.00 . B B .  92 LYS H    1 1 
       13 58559 2 1  92 LYS HA   H   11.349 -21.089  -3.796 1.00 . B B .  92 LYS HA   1 1 
       13 58560 2 1  92 LYS HB2  H    9.080 -20.641  -2.650 1.00 . B B .  92 LYS HB2  1 1 
       13 58561 2 1  92 LYS HB3  H    8.618 -22.263  -3.137 1.00 . B B .  92 LYS HB3  1 1 
       13 58562 2 1  92 LYS HD2  H   11.944 -21.065  -1.703 1.00 . B B .  92 LYS HD2  1 1 
       13 58563 2 1  92 LYS HD3  H   10.671 -20.281  -0.762 1.00 . B B .  92 LYS HD3  1 1 
       13 58564 2 1  92 LYS HE2  H   12.257 -22.722   0.109 1.00 . B B .  92 LYS HE2  1 1 
       13 58565 2 1  92 LYS HE3  H   12.531 -21.072   0.663 1.00 . B B .  92 LYS HE3  1 1 
       13 58566 2 1  92 LYS HG2  H    9.328 -22.376  -0.859 1.00 . B B .  92 LYS HG2  1 1 
       13 58567 2 1  92 LYS HG3  H   10.595 -23.137  -1.830 1.00 . B B .  92 LYS HG3  1 1 
       13 58568 2 1  92 LYS HZ1  H   11.249 -22.324   2.256 1.00 . B B .  92 LYS HZ1  1 1 
       13 58569 2 1  92 LYS HZ2  H   10.065 -22.663   1.100 1.00 . B B .  92 LYS HZ2  1 1 
       13 58570 2 1  92 LYS HZ3  H   10.313 -21.072   1.619 1.00 . B B .  92 LYS HZ3  1 1 
       13 58571 2 1  92 LYS N    N    9.808 -20.607  -5.110 1.00 . B B .  92 LYS N    1 1 
       13 58572 2 1  92 LYS NZ   N   10.783 -21.971   1.396 1.00 . B B .  92 LYS NZ   1 1 
       13 58573 2 1  92 LYS O    O   11.735 -23.526  -4.439 1.00 . B B .  92 LYS O    1 1 
       13 58574 2 1  93 LYS C    C   10.899 -24.722  -7.365 1.00 . B B .  93 LYS C    1 1 
       13 58575 2 1  93 LYS CA   C    9.913 -24.786  -6.172 1.00 . B B .  93 LYS CA   1 1 
       13 58576 2 1  93 LYS CB   C    8.569 -25.425  -6.617 1.00 . B B .  93 LYS CB   1 1 
       13 58577 2 1  93 LYS CD   C    6.531 -25.384  -8.209 1.00 . B B .  93 LYS CD   1 1 
       13 58578 2 1  93 LYS CE   C    5.627 -26.005  -7.127 1.00 . B B .  93 LYS CE   1 1 
       13 58579 2 1  93 LYS CG   C    7.741 -24.609  -7.631 1.00 . B B .  93 LYS CG   1 1 
       13 58580 2 1  93 LYS H    H    8.886 -22.978  -5.641 1.00 . B B .  93 LYS H    1 1 
       13 58581 2 1  93 LYS HA   H   10.354 -25.443  -5.423 1.00 . B B .  93 LYS HA   1 1 
       13 58582 2 1  93 LYS HB2  H    8.774 -26.400  -7.052 1.00 . B B .  93 LYS HB2  1 1 
       13 58583 2 1  93 LYS HB3  H    7.958 -25.576  -5.732 1.00 . B B .  93 LYS HB3  1 1 
       13 58584 2 1  93 LYS HD2  H    5.935 -24.703  -8.808 1.00 . B B .  93 LYS HD2  1 1 
       13 58585 2 1  93 LYS HD3  H    6.905 -26.177  -8.852 1.00 . B B .  93 LYS HD3  1 1 
       13 58586 2 1  93 LYS HE2  H    4.785 -26.487  -7.607 1.00 . B B .  93 LYS HE2  1 1 
       13 58587 2 1  93 LYS HE3  H    6.191 -26.749  -6.580 1.00 . B B .  93 LYS HE3  1 1 
       13 58588 2 1  93 LYS HG2  H    7.377 -23.715  -7.139 1.00 . B B .  93 LYS HG2  1 1 
       13 58589 2 1  93 LYS HG3  H    8.391 -24.313  -8.453 1.00 . B B .  93 LYS HG3  1 1 
       13 58590 2 1  93 LYS HZ1  H    4.534 -25.484  -5.430 1.00 . B B .  93 LYS HZ1  1 1 
       13 58591 2 1  93 LYS HZ2  H    4.489 -24.322  -6.653 1.00 . B B .  93 LYS HZ2  1 1 
       13 58592 2 1  93 LYS HZ3  H    5.879 -24.493  -5.703 1.00 . B B .  93 LYS HZ3  1 1 
       13 58593 2 1  93 LYS N    N    9.730 -23.468  -5.511 1.00 . B B .  93 LYS N    1 1 
       13 58594 2 1  93 LYS NZ   N    5.100 -25.002  -6.163 1.00 . B B .  93 LYS NZ   1 1 
       13 58595 2 1  93 LYS O    O   11.718 -25.632  -7.518 1.00 . B B .  93 LYS O    1 1 
       13 58596 2 1  94 VAL C    C   13.217 -23.337  -8.964 1.00 . B B .  94 VAL C    1 1 
       13 58597 2 1  94 VAL CA   C   11.742 -23.538  -9.392 1.00 . B B .  94 VAL CA   1 1 
       13 58598 2 1  94 VAL CB   C   11.323 -22.413 -10.419 1.00 . B B .  94 VAL CB   1 1 
       13 58599 2 1  94 VAL CG1  C    9.873 -22.610 -10.913 1.00 . B B .  94 VAL CG1  1 1 
       13 58600 2 1  94 VAL CG2  C   11.525 -20.989  -9.854 1.00 . B B .  94 VAL CG2  1 1 
       13 58601 2 1  94 VAL H    H   10.152 -22.962  -8.061 1.00 . B B .  94 VAL H    1 1 
       13 58602 2 1  94 VAL HA   H   11.685 -24.491  -9.916 1.00 . B B .  94 VAL HA   1 1 
       13 58603 2 1  94 VAL HB   H   11.972 -22.514 -11.292 1.00 . B B .  94 VAL HB   1 1 
       13 58604 2 1  94 VAL HG11 H    9.609 -21.810 -11.594 1.00 . B B .  94 VAL HG11 1 1 
       13 58605 2 1  94 VAL HG12 H    9.198 -22.594 -10.071 1.00 . B B .  94 VAL HG12 1 1 
       13 58606 2 1  94 VAL HG13 H    9.782 -23.559 -11.425 1.00 . B B .  94 VAL HG13 1 1 
       13 58607 2 1  94 VAL HG21 H   11.241 -20.251 -10.596 1.00 . B B .  94 VAL HG21 1 1 
       13 58608 2 1  94 VAL HG22 H   12.564 -20.840  -9.590 1.00 . B B .  94 VAL HG22 1 1 
       13 58609 2 1  94 VAL HG23 H   10.914 -20.859  -8.972 1.00 . B B .  94 VAL HG23 1 1 
       13 58610 2 1  94 VAL N    N   10.829 -23.657  -8.214 1.00 . B B .  94 VAL N    1 1 
       13 58611 2 1  94 VAL O    O   14.130 -23.659  -9.723 1.00 . B B .  94 VAL O    1 1 
       13 58612 2 1  95 THR C    C   15.168 -23.974  -6.403 1.00 . B B .  95 THR C    1 1 
       13 58613 2 1  95 THR CA   C   14.780 -22.675  -7.147 1.00 . B B .  95 THR CA   1 1 
       13 58614 2 1  95 THR CB   C   14.871 -21.477  -6.150 1.00 . B B .  95 THR CB   1 1 
       13 58615 2 1  95 THR CG2  C   14.648 -20.141  -6.862 1.00 . B B .  95 THR CG2  1 1 
       13 58616 2 1  95 THR H    H   12.659 -22.409  -7.272 1.00 . B B .  95 THR H    1 1 
       13 58617 2 1  95 THR HA   H   15.499 -22.505  -7.944 1.00 . B B .  95 THR HA   1 1 
       13 58618 2 1  95 THR HB   H   15.865 -21.464  -5.710 1.00 . B B .  95 THR HB   1 1 
       13 58619 2 1  95 THR HG1  H   13.155 -21.053  -5.254 1.00 . B B .  95 THR HG1  1 1 
       13 58620 2 1  95 THR HG21 H   15.387 -20.011  -7.643 1.00 . B B .  95 THR HG21 1 1 
       13 58621 2 1  95 THR HG22 H   14.736 -19.328  -6.151 1.00 . B B .  95 THR HG22 1 1 
       13 58622 2 1  95 THR HG23 H   13.658 -20.120  -7.301 1.00 . B B .  95 THR HG23 1 1 
       13 58623 2 1  95 THR N    N   13.431 -22.782  -7.758 1.00 . B B .  95 THR N    1 1 
       13 58624 2 1  95 THR O    O   16.310 -24.437  -6.500 1.00 . B B .  95 THR O    1 1 
       13 58625 2 1  95 THR OG1  O   13.911 -21.627  -5.090 1.00 . B B .  95 THR OG1  1 1 
       13 58626 2 1  96 GLY C    C   14.948 -25.444  -3.407 1.00 . B B .  96 GLY C    1 1 
       13 58627 2 1  96 GLY CA   C   14.446 -25.746  -4.831 1.00 . B B .  96 GLY CA   1 1 
       13 58628 2 1  96 GLY H    H   13.289 -24.192  -5.728 1.00 . B B .  96 GLY H    1 1 
       13 58629 2 1  96 GLY HA2  H   13.516 -26.295  -4.753 1.00 . B B .  96 GLY HA2  1 1 
       13 58630 2 1  96 GLY HA3  H   15.170 -26.385  -5.325 1.00 . B B .  96 GLY HA3  1 1 
       13 58631 2 1  96 GLY N    N   14.200 -24.555  -5.666 1.00 . B B .  96 GLY N    1 1 
       13 58632 2 1  96 GLY O    O   15.039 -26.357  -2.578 1.00 . B B .  96 GLY O    1 1 
       13 58633 2 1  97 LYS C    C   15.148 -22.345  -1.404 1.00 . B B .  97 LYS C    1 1 
       13 58634 2 1  97 LYS CA   C   15.771 -23.711  -1.791 1.00 . B B .  97 LYS CA   1 1 
       13 58635 2 1  97 LYS CB   C   17.337 -23.631  -1.778 1.00 . B B .  97 LYS CB   1 1 
       13 58636 2 1  97 LYS CD   C   17.947 -22.783  -4.156 1.00 . B B .  97 LYS CD   1 1 
       13 58637 2 1  97 LYS CE   C   18.537 -21.631  -4.989 1.00 . B B .  97 LYS CE   1 1 
       13 58638 2 1  97 LYS CG   C   17.987 -22.505  -2.639 1.00 . B B .  97 LYS CG   1 1 
       13 58639 2 1  97 LYS H    H   15.137 -23.488  -3.817 1.00 . B B .  97 LYS H    1 1 
       13 58640 2 1  97 LYS HA   H   15.455 -24.439  -1.048 1.00 . B B .  97 LYS HA   1 1 
       13 58641 2 1  97 LYS HB2  H   17.657 -23.486  -0.751 1.00 . B B .  97 LYS HB2  1 1 
       13 58642 2 1  97 LYS HB3  H   17.728 -24.586  -2.116 1.00 . B B .  97 LYS HB3  1 1 
       13 58643 2 1  97 LYS HD2  H   18.512 -23.686  -4.362 1.00 . B B .  97 LYS HD2  1 1 
       13 58644 2 1  97 LYS HD3  H   16.914 -22.938  -4.456 1.00 . B B .  97 LYS HD3  1 1 
       13 58645 2 1  97 LYS HE2  H   18.466 -21.884  -6.039 1.00 . B B .  97 LYS HE2  1 1 
       13 58646 2 1  97 LYS HE3  H   17.962 -20.732  -4.804 1.00 . B B .  97 LYS HE3  1 1 
       13 58647 2 1  97 LYS HG2  H   17.462 -21.574  -2.445 1.00 . B B .  97 LYS HG2  1 1 
       13 58648 2 1  97 LYS HG3  H   19.024 -22.390  -2.332 1.00 . B B .  97 LYS HG3  1 1 
       13 58649 2 1  97 LYS HZ1  H   20.054 -21.047  -3.678 1.00 . B B .  97 LYS HZ1  1 1 
       13 58650 2 1  97 LYS HZ2  H   20.339 -20.618  -5.288 1.00 . B B .  97 LYS HZ2  1 1 
       13 58651 2 1  97 LYS HZ3  H   20.532 -22.221  -4.793 1.00 . B B .  97 LYS HZ3  1 1 
       13 58652 2 1  97 LYS N    N   15.265 -24.162  -3.121 1.00 . B B .  97 LYS N    1 1 
       13 58653 2 1  97 LYS NZ   N   19.963 -21.362  -4.665 1.00 . B B .  97 LYS NZ   1 1 
       13 58654 2 1  97 LYS O    O   14.198 -21.892  -2.052 1.00 . B B .  97 LYS O    1 1 
       13 58655 2 1  98 GLU C    C   15.472 -19.280  -1.027 1.00 . B B .  98 GLU C    1 1 
       13 58656 2 1  98 GLU CA   C   15.274 -20.342   0.098 1.00 . B B .  98 GLU CA   1 1 
       13 58657 2 1  98 GLU CB   C   16.042 -19.911   1.382 1.00 . B B .  98 GLU CB   1 1 
       13 58658 2 1  98 GLU CD   C   16.233 -20.095   3.940 1.00 . B B .  98 GLU CD   1 1 
       13 58659 2 1  98 GLU CG   C   15.695 -20.729   2.644 1.00 . B B .  98 GLU CG   1 1 
       13 58660 2 1  98 GLU H    H   16.364 -22.169   0.197 1.00 . B B .  98 GLU H    1 1 
       13 58661 2 1  98 GLU HA   H   14.216 -20.389   0.331 1.00 . B B .  98 GLU HA   1 1 
       13 58662 2 1  98 GLU HB2  H   17.108 -20.005   1.200 1.00 . B B .  98 GLU HB2  1 1 
       13 58663 2 1  98 GLU HB3  H   15.819 -18.867   1.586 1.00 . B B .  98 GLU HB3  1 1 
       13 58664 2 1  98 GLU HG2  H   14.614 -20.815   2.717 1.00 . B B .  98 GLU HG2  1 1 
       13 58665 2 1  98 GLU HG3  H   16.113 -21.728   2.540 1.00 . B B .  98 GLU HG3  1 1 
       13 58666 2 1  98 GLU N    N   15.683 -21.705  -0.332 1.00 . B B .  98 GLU N    1 1 
       13 58667 2 1  98 GLU O    O   16.388 -19.410  -1.853 1.00 . B B .  98 GLU O    1 1 
       13 58668 2 1  98 GLU OE1  O   17.396 -20.357   4.314 1.00 . B B .  98 GLU OE1  1 1 
       13 58669 2 1  98 GLU OE2  O   15.498 -19.315   4.584 1.00 . B B .  98 GLU OE2  1 1 
       13 58670 2 1  99 PRO C    C   15.994 -16.343  -2.108 1.00 . B B .  99 PRO C    1 1 
       13 58671 2 1  99 PRO CA   C   14.674 -17.165  -2.132 1.00 . B B .  99 PRO CA   1 1 
       13 58672 2 1  99 PRO CB   C   13.438 -16.263  -1.832 1.00 . B B .  99 PRO CB   1 1 
       13 58673 2 1  99 PRO CD   C   13.468 -17.950  -0.137 1.00 . B B .  99 PRO CD   1 1 
       13 58674 2 1  99 PRO CG   C   13.147 -16.494  -0.381 1.00 . B B .  99 PRO CG   1 1 
       13 58675 2 1  99 PRO HA   H   14.557 -17.607  -3.118 1.00 . B B .  99 PRO HA   1 1 
       13 58676 2 1  99 PRO HB2  H   13.663 -15.220  -2.037 1.00 . B B .  99 PRO HB2  1 1 
       13 58677 2 1  99 PRO HB3  H   12.602 -16.570  -2.457 1.00 . B B .  99 PRO HB3  1 1 
       13 58678 2 1  99 PRO HD2  H   13.772 -18.107   0.893 1.00 . B B .  99 PRO HD2  1 1 
       13 58679 2 1  99 PRO HD3  H   12.615 -18.582  -0.373 1.00 . B B .  99 PRO HD3  1 1 
       13 58680 2 1  99 PRO HG2  H   13.779 -15.856   0.230 1.00 . B B .  99 PRO HG2  1 1 
       13 58681 2 1  99 PRO HG3  H   12.103 -16.292  -0.169 1.00 . B B .  99 PRO HG3  1 1 
       13 58682 2 1  99 PRO N    N   14.601 -18.213  -1.078 1.00 . B B .  99 PRO N    1 1 
       13 58683 2 1  99 PRO O    O   16.486 -15.969  -1.039 1.00 . B B .  99 PRO O    1 1 
       13 58684 2 1 100 ALA C    C   17.320 -13.704  -3.202 1.00 . B B . 100 ALA C    1 1 
       13 58685 2 1 100 ALA CA   C   17.723 -15.170  -3.492 1.00 . B B . 100 ALA CA   1 1 
       13 58686 2 1 100 ALA CB   C   18.275 -15.297  -4.921 1.00 . B B . 100 ALA CB   1 1 
       13 58687 2 1 100 ALA H    H   16.192 -16.533  -4.107 1.00 . B B . 100 ALA H    1 1 
       13 58688 2 1 100 ALA HA   H   18.500 -15.475  -2.795 1.00 . B B . 100 ALA HA   1 1 
       13 58689 2 1 100 ALA HB1  H   19.145 -14.662  -5.041 1.00 . B B . 100 ALA HB1  1 1 
       13 58690 2 1 100 ALA HB2  H   17.515 -15.001  -5.638 1.00 . B B . 100 ALA HB2  1 1 
       13 58691 2 1 100 ALA HB3  H   18.556 -16.323  -5.110 1.00 . B B . 100 ALA HB3  1 1 
       13 58692 2 1 100 ALA N    N   16.560 -16.084  -3.312 1.00 . B B . 100 ALA N    1 1 
       13 58693 2 1 100 ALA O    O   18.158 -12.872  -2.837 1.00 . B B . 100 ALA O    1 1 
       13 58694 2 1 101 ARG C    C   15.696 -11.027  -4.065 1.00 . B B . 101 ARG C    1 1 
       13 58695 2 1 101 ARG CA   C   15.330 -12.172  -3.097 1.00 . B B . 101 ARG CA   1 1 
       13 58696 2 1 101 ARG CB   C   15.573 -11.800  -1.594 1.00 . B B . 101 ARG CB   1 1 
       13 58697 2 1 101 ARG CD   C   13.584 -12.375  -0.004 1.00 . B B . 101 ARG CD   1 1 
       13 58698 2 1 101 ARG CG   C   14.963 -12.805  -0.568 1.00 . B B . 101 ARG CG   1 1 
       13 58699 2 1 101 ARG CZ   C   11.344 -11.672  -0.813 1.00 . B B . 101 ARG CZ   1 1 
       13 58700 2 1 101 ARG H    H   15.572 -14.107  -4.015 1.00 . B B . 101 ARG H    1 1 
       13 58701 2 1 101 ARG HA   H   14.274 -12.367  -3.227 1.00 . B B . 101 ARG HA   1 1 
       13 58702 2 1 101 ARG HB2  H   16.645 -11.742  -1.425 1.00 . B B . 101 ARG HB2  1 1 
       13 58703 2 1 101 ARG HB3  H   15.152 -10.819  -1.408 1.00 . B B . 101 ARG HB3  1 1 
       13 58704 2 1 101 ARG HD2  H   13.210 -13.171   0.624 1.00 . B B . 101 ARG HD2  1 1 
       13 58705 2 1 101 ARG HD3  H   13.722 -11.485   0.606 1.00 . B B . 101 ARG HD3  1 1 
       13 58706 2 1 101 ARG HE   H   12.846 -12.201  -1.974 1.00 . B B . 101 ARG HE   1 1 
       13 58707 2 1 101 ARG HG2  H   14.847 -13.771  -1.045 1.00 . B B . 101 ARG HG2  1 1 
       13 58708 2 1 101 ARG HG3  H   15.657 -12.916   0.263 1.00 . B B . 101 ARG HG3  1 1 
       13 58709 2 1 101 ARG HH11 H   11.484 -11.715   1.168 1.00 . B B . 101 ARG HH11 1 1 
       13 58710 2 1 101 ARG HH12 H    9.963 -11.208   0.535 1.00 . B B . 101 ARG HH12 1 1 
       13 58711 2 1 101 ARG HH21 H   10.901 -11.511  -2.745 1.00 . B B . 101 ARG HH21 1 1 
       13 58712 2 1 101 ARG HH22 H    9.645 -11.079  -1.634 1.00 . B B . 101 ARG HH22 1 1 
       13 58713 2 1 101 ARG N    N   16.028 -13.428  -3.468 1.00 . B B . 101 ARG N    1 1 
       13 58714 2 1 101 ARG NE   N   12.577 -12.084  -1.044 1.00 . B B . 101 ARG NE   1 1 
       13 58715 2 1 101 ARG NH1  N   10.899 -11.511   0.389 1.00 . B B . 101 ARG NH1  1 1 
       13 58716 2 1 101 ARG NH2  N   10.570 -11.397  -1.804 1.00 . B B . 101 ARG NH2  1 1 
       13 58717 2 1 101 ARG O    O   15.933  -9.885  -3.647 1.00 . B B . 101 ARG O    1 1 
       13 58718 2 1 102 VAL C    C   15.082  -9.322  -6.819 1.00 . B B . 102 VAL C    1 1 
       13 58719 2 1 102 VAL CA   C   16.145 -10.424  -6.463 1.00 . B B . 102 VAL CA   1 1 
       13 58720 2 1 102 VAL CB   C   16.576 -11.248  -7.762 1.00 . B B . 102 VAL CB   1 1 
       13 58721 2 1 102 VAL CG1  C   17.435 -10.389  -8.744 1.00 . B B . 102 VAL CG1  1 1 
       13 58722 2 1 102 VAL CG2  C   17.325 -12.555  -7.389 1.00 . B B . 102 VAL CG2  1 1 
       13 58723 2 1 102 VAL H    H   15.500 -12.258  -5.657 1.00 . B B . 102 VAL H    1 1 
       13 58724 2 1 102 VAL HA   H   17.031  -9.908  -6.106 1.00 . B B . 102 VAL HA   1 1 
       13 58725 2 1 102 VAL HB   H   15.666 -11.533  -8.290 1.00 . B B . 102 VAL HB   1 1 
       13 58726 2 1 102 VAL HG11 H   16.884  -9.504  -9.040 1.00 . B B . 102 VAL HG11 1 1 
       13 58727 2 1 102 VAL HG12 H   17.670 -10.969  -9.629 1.00 . B B . 102 VAL HG12 1 1 
       13 58728 2 1 102 VAL HG13 H   18.357 -10.090  -8.260 1.00 . B B . 102 VAL HG13 1 1 
       13 58729 2 1 102 VAL HG21 H   18.246 -12.319  -6.872 1.00 . B B . 102 VAL HG21 1 1 
       13 58730 2 1 102 VAL HG22 H   17.553 -13.118  -8.286 1.00 . B B . 102 VAL HG22 1 1 
       13 58731 2 1 102 VAL HG23 H   16.701 -13.162  -6.742 1.00 . B B . 102 VAL HG23 1 1 
       13 58732 2 1 102 VAL N    N   15.712 -11.347  -5.379 1.00 . B B . 102 VAL N    1 1 
       13 58733 2 1 102 VAL O    O   14.826  -9.049  -7.993 1.00 . B B . 102 VAL O    1 1 
       13 58734 2 1 103 PHE C    C   14.685  -6.249  -6.476 1.00 . B B . 103 PHE C    1 1 
       13 58735 2 1 103 PHE CA   C   13.750  -7.382  -5.955 1.00 . B B . 103 PHE CA   1 1 
       13 58736 2 1 103 PHE CB   C   12.991  -6.984  -4.644 1.00 . B B . 103 PHE CB   1 1 
       13 58737 2 1 103 PHE CD1  C   11.450  -9.018  -4.527 1.00 . B B . 103 PHE CD1  1 1 
       13 58738 2 1 103 PHE CD2  C   10.433  -6.869  -4.359 1.00 . B B . 103 PHE CD2  1 1 
       13 58739 2 1 103 PHE CE1  C   10.201  -9.609  -4.417 1.00 . B B . 103 PHE CE1  1 1 
       13 58740 2 1 103 PHE CE2  C    9.187  -7.463  -4.244 1.00 . B B . 103 PHE CE2  1 1 
       13 58741 2 1 103 PHE CG   C   11.597  -7.638  -4.496 1.00 . B B . 103 PHE CG   1 1 
       13 58742 2 1 103 PHE CZ   C    9.072  -8.836  -4.284 1.00 . B B . 103 PHE CZ   1 1 
       13 58743 2 1 103 PHE H    H   14.512  -9.079  -4.904 1.00 . B B . 103 PHE H    1 1 
       13 58744 2 1 103 PHE HA   H   13.011  -7.553  -6.731 1.00 . B B . 103 PHE HA   1 1 
       13 58745 2 1 103 PHE HB2  H   13.584  -7.281  -3.785 1.00 . B B . 103 PHE HB2  1 1 
       13 58746 2 1 103 PHE HB3  H   12.862  -5.906  -4.614 1.00 . B B . 103 PHE HB3  1 1 
       13 58747 2 1 103 PHE HD1  H   12.327  -9.642  -4.641 1.00 . B B . 103 PHE HD1  1 1 
       13 58748 2 1 103 PHE HD2  H   10.512  -5.794  -4.330 1.00 . B B . 103 PHE HD2  1 1 
       13 58749 2 1 103 PHE HE1  H   10.113 -10.689  -4.443 1.00 . B B . 103 PHE HE1  1 1 
       13 58750 2 1 103 PHE HE2  H    8.301  -6.851  -4.139 1.00 . B B . 103 PHE HE2  1 1 
       13 58751 2 1 103 PHE HZ   H    8.100  -9.303  -4.202 1.00 . B B . 103 PHE HZ   1 1 
       13 58752 2 1 103 PHE N    N   14.487  -8.673  -5.787 1.00 . B B . 103 PHE N    1 1 
       13 58753 2 1 103 PHE O    O   14.217  -5.208  -6.951 1.00 . B B . 103 PHE O    1 1 
       13 58754 2 1 104 SER C    C   16.883  -5.521  -8.599 1.00 . B B . 104 SER C    1 1 
       13 58755 2 1 104 SER CA   C   17.053  -5.662  -7.059 1.00 . B B . 104 SER CA   1 1 
       13 58756 2 1 104 SER CB   C   18.441  -6.260  -6.747 1.00 . B B . 104 SER CB   1 1 
       13 58757 2 1 104 SER H    H   16.294  -7.365  -6.069 1.00 . B B . 104 SER H    1 1 
       13 58758 2 1 104 SER HA   H   16.979  -4.679  -6.603 1.00 . B B . 104 SER HA   1 1 
       13 58759 2 1 104 SER HB2  H   19.218  -5.643  -7.183 1.00 . B B . 104 SER HB2  1 1 
       13 58760 2 1 104 SER HB3  H   18.586  -6.300  -5.673 1.00 . B B . 104 SER HB3  1 1 
       13 58761 2 1 104 SER HG   H   18.634  -7.541  -8.227 1.00 . B B . 104 SER HG   1 1 
       13 58762 2 1 104 SER N    N   16.009  -6.519  -6.459 1.00 . B B . 104 SER N    1 1 
       13 58763 2 1 104 SER O    O   17.410  -4.579  -9.198 1.00 . B B . 104 SER O    1 1 
       13 58764 2 1 104 SER OG   O   18.561  -7.577  -7.266 1.00 . B B . 104 SER OG   1 1 
       13 58765 2 1 105 MET C    C   15.002  -5.186 -11.016 1.00 . B B . 105 MET C    1 1 
       13 58766 2 1 105 MET CA   C   15.826  -6.449 -10.673 1.00 . B B . 105 MET CA   1 1 
       13 58767 2 1 105 MET CB   C   15.047  -7.738 -11.060 1.00 . B B . 105 MET CB   1 1 
       13 58768 2 1 105 MET CE   C   15.096  -8.100 -15.252 1.00 . B B . 105 MET CE   1 1 
       13 58769 2 1 105 MET CG   C   14.548  -7.811 -12.514 1.00 . B B . 105 MET CG   1 1 
       13 58770 2 1 105 MET H    H   15.828  -7.233  -8.690 1.00 . B B . 105 MET H    1 1 
       13 58771 2 1 105 MET HA   H   16.761  -6.423 -11.231 1.00 . B B . 105 MET HA   1 1 
       13 58772 2 1 105 MET HB2  H   15.692  -8.591 -10.891 1.00 . B B . 105 MET HB2  1 1 
       13 58773 2 1 105 MET HB3  H   14.187  -7.831 -10.404 1.00 . B B . 105 MET HB3  1 1 
       13 58774 2 1 105 MET HE1  H   14.269  -7.429 -15.437 1.00 . B B . 105 MET HE1  1 1 
       13 58775 2 1 105 MET HE2  H   14.732  -9.118 -15.198 1.00 . B B . 105 MET HE2  1 1 
       13 58776 2 1 105 MET HE3  H   15.810  -8.020 -16.060 1.00 . B B . 105 MET HE3  1 1 
       13 58777 2 1 105 MET HG2  H   14.050  -8.763 -12.664 1.00 . B B . 105 MET HG2  1 1 
       13 58778 2 1 105 MET HG3  H   13.841  -7.009 -12.688 1.00 . B B . 105 MET HG3  1 1 
       13 58779 2 1 105 MET N    N   16.161  -6.480  -9.226 1.00 . B B . 105 MET N    1 1 
       13 58780 2 1 105 MET O    O   15.421  -4.358 -11.835 1.00 . B B . 105 MET O    1 1 
       13 58781 2 1 105 MET SD   S   15.899  -7.669 -13.707 1.00 . B B . 105 MET SD   1 1 
       13 58782 2 1 106 ILE C    C   13.481  -2.616  -9.845 1.00 . B B . 106 ILE C    1 1 
       13 58783 2 1 106 ILE CA   C   12.935  -3.896 -10.554 1.00 . B B . 106 ILE CA   1 1 
       13 58784 2 1 106 ILE CB   C   11.480  -4.287 -10.084 1.00 . B B . 106 ILE CB   1 1 
       13 58785 2 1 106 ILE CD1  C   10.080  -2.071  -9.765 1.00 . B B . 106 ILE CD1  1 1 
       13 58786 2 1 106 ILE CG1  C   10.361  -3.308 -10.608 1.00 . B B . 106 ILE CG1  1 1 
       13 58787 2 1 106 ILE CG2  C   11.423  -4.452  -8.555 1.00 . B B . 106 ILE CG2  1 1 
       13 58788 2 1 106 ILE H    H   13.561  -5.747  -9.726 1.00 . B B . 106 ILE H    1 1 
       13 58789 2 1 106 ILE HA   H   12.894  -3.696 -11.623 1.00 . B B . 106 ILE HA   1 1 
       13 58790 2 1 106 ILE HB   H   11.276  -5.274 -10.506 1.00 . B B . 106 ILE HB   1 1 
       13 58791 2 1 106 ILE HD11 H   10.985  -1.491  -9.654 1.00 . B B . 106 ILE HD11 1 1 
       13 58792 2 1 106 ILE HD12 H    9.718  -2.367  -8.791 1.00 . B B . 106 ILE HD12 1 1 
       13 58793 2 1 106 ILE HD13 H    9.328  -1.469 -10.259 1.00 . B B . 106 ILE HD13 1 1 
       13 58794 2 1 106 ILE HG12 H   10.628  -2.959 -11.596 1.00 . B B . 106 ILE HG12 1 1 
       13 58795 2 1 106 ILE HG13 H    9.429  -3.855 -10.685 1.00 . B B . 106 ILE HG13 1 1 
       13 58796 2 1 106 ILE HG21 H   12.128  -5.212  -8.241 1.00 . B B . 106 ILE HG21 1 1 
       13 58797 2 1 106 ILE HG22 H   10.425  -4.753  -8.253 1.00 . B B . 106 ILE HG22 1 1 
       13 58798 2 1 106 ILE HG23 H   11.671  -3.515  -8.072 1.00 . B B . 106 ILE HG23 1 1 
       13 58799 2 1 106 ILE N    N   13.841  -5.043 -10.357 1.00 . B B . 106 ILE N    1 1 
       13 58800 2 1 106 ILE O    O   13.164  -1.497 -10.260 1.00 . B B . 106 ILE O    1 1 
       13 58801 2 1 107 ILE C    C   15.998  -0.988  -9.274 1.00 . B B . 107 ILE C    1 1 
       13 58802 2 1 107 ILE CA   C   15.077  -1.634  -8.202 1.00 . B B . 107 ILE CA   1 1 
       13 58803 2 1 107 ILE CB   C   15.934  -2.051  -6.941 1.00 . B B . 107 ILE CB   1 1 
       13 58804 2 1 107 ILE CD1  C   14.096  -1.378  -5.238 1.00 . B B . 107 ILE CD1  1 1 
       13 58805 2 1 107 ILE CG1  C   15.018  -2.469  -5.751 1.00 . B B . 107 ILE CG1  1 1 
       13 58806 2 1 107 ILE CG2  C   16.921  -0.935  -6.499 1.00 . B B . 107 ILE CG2  1 1 
       13 58807 2 1 107 ILE H    H   14.397  -3.671  -8.369 1.00 . B B . 107 ILE H    1 1 
       13 58808 2 1 107 ILE HA   H   14.347  -0.890  -7.882 1.00 . B B . 107 ILE HA   1 1 
       13 58809 2 1 107 ILE HB   H   16.532  -2.911  -7.228 1.00 . B B . 107 ILE HB   1 1 
       13 58810 2 1 107 ILE HD11 H   13.431  -1.057  -6.029 1.00 . B B . 107 ILE HD11 1 1 
       13 58811 2 1 107 ILE HD12 H   14.681  -0.539  -4.893 1.00 . B B . 107 ILE HD12 1 1 
       13 58812 2 1 107 ILE HD13 H   13.511  -1.765  -4.417 1.00 . B B . 107 ILE HD13 1 1 
       13 58813 2 1 107 ILE HG12 H   14.394  -3.296  -6.054 1.00 . B B . 107 ILE HG12 1 1 
       13 58814 2 1 107 ILE HG13 H   15.636  -2.791  -4.919 1.00 . B B . 107 ILE HG13 1 1 
       13 58815 2 1 107 ILE HG21 H   16.371  -0.032  -6.262 1.00 . B B . 107 ILE HG21 1 1 
       13 58816 2 1 107 ILE HG22 H   17.621  -0.723  -7.298 1.00 . B B . 107 ILE HG22 1 1 
       13 58817 2 1 107 ILE HG23 H   17.472  -1.257  -5.624 1.00 . B B . 107 ILE HG23 1 1 
       13 58818 2 1 107 ILE N    N   14.315  -2.778  -8.783 1.00 . B B . 107 ILE N    1 1 
       13 58819 2 1 107 ILE O    O   16.044   0.227  -9.412 1.00 . B B . 107 ILE O    1 1 
       13 58820 2 1 108 ASP C    C   16.747  -0.817 -12.334 1.00 . B B . 108 ASP C    1 1 
       13 58821 2 1 108 ASP CA   C   17.583  -1.355 -11.134 1.00 . B B . 108 ASP CA   1 1 
       13 58822 2 1 108 ASP CB   C   18.513  -2.512 -11.575 1.00 . B B . 108 ASP CB   1 1 
       13 58823 2 1 108 ASP CG   C   19.476  -2.131 -12.713 1.00 . B B . 108 ASP CG   1 1 
       13 58824 2 1 108 ASP H    H   16.678  -2.777  -9.832 1.00 . B B . 108 ASP H    1 1 
       13 58825 2 1 108 ASP HA   H   18.197  -0.546 -10.746 1.00 . B B . 108 ASP HA   1 1 
       13 58826 2 1 108 ASP HB2  H   19.109  -2.827 -10.721 1.00 . B B . 108 ASP HB2  1 1 
       13 58827 2 1 108 ASP HB3  H   17.903  -3.353 -11.891 1.00 . B B . 108 ASP HB3  1 1 
       13 58828 2 1 108 ASP N    N   16.716  -1.821 -10.031 1.00 . B B . 108 ASP N    1 1 
       13 58829 2 1 108 ASP O    O   17.064   0.237 -12.898 1.00 . B B . 108 ASP O    1 1 
       13 58830 2 1 108 ASP OD1  O   20.375  -1.293 -12.484 1.00 . B B . 108 ASP OD1  1 1 
       13 58831 2 1 108 ASP OD2  O   19.349  -2.673 -13.836 1.00 . B B . 108 ASP OD2  1 1 
       13 58832 2 1 109 ALA C    C   13.957   0.037 -13.694 1.00 . B B . 109 ALA C    1 1 
       13 58833 2 1 109 ALA CA   C   14.827  -1.245 -13.871 1.00 . B B . 109 ALA CA   1 1 
       13 58834 2 1 109 ALA CB   C   13.940  -2.462 -14.193 1.00 . B B . 109 ALA CB   1 1 
       13 58835 2 1 109 ALA H    H   15.457  -2.336 -12.149 1.00 . B B . 109 ALA H    1 1 
       13 58836 2 1 109 ALA HA   H   15.493  -1.096 -14.721 1.00 . B B . 109 ALA HA   1 1 
       13 58837 2 1 109 ALA HB1  H   13.388  -2.286 -15.109 1.00 . B B . 109 ALA HB1  1 1 
       13 58838 2 1 109 ALA HB2  H   13.241  -2.634 -13.384 1.00 . B B . 109 ALA HB2  1 1 
       13 58839 2 1 109 ALA HB3  H   14.560  -3.342 -14.317 1.00 . B B . 109 ALA HB3  1 1 
       13 58840 2 1 109 ALA N    N   15.679  -1.549 -12.690 1.00 . B B . 109 ALA N    1 1 
       13 58841 2 1 109 ALA O    O   14.094   1.003 -14.455 1.00 . B B . 109 ALA O    1 1 
       13 58842 2 1 110 SER C    C   12.522   2.076 -11.274 1.00 . B B . 110 SER C    1 1 
       13 58843 2 1 110 SER CA   C   12.088   1.144 -12.439 1.00 . B B . 110 SER CA   1 1 
       13 58844 2 1 110 SER CB   C   10.684   0.554 -12.144 1.00 . B B . 110 SER CB   1 1 
       13 58845 2 1 110 SER H    H   13.029  -0.752 -12.107 1.00 . B B . 110 SER H    1 1 
       13 58846 2 1 110 SER HA   H   12.021   1.743 -13.343 1.00 . B B . 110 SER HA   1 1 
       13 58847 2 1 110 SER HB2  H   10.382  -0.083 -12.963 1.00 . B B . 110 SER HB2  1 1 
       13 58848 2 1 110 SER HB3  H   10.724  -0.034 -11.239 1.00 . B B . 110 SER HB3  1 1 
       13 58849 2 1 110 SER HG   H    9.917   2.129 -11.238 1.00 . B B . 110 SER HG   1 1 
       13 58850 2 1 110 SER N    N   13.058   0.029 -12.691 1.00 . B B . 110 SER N    1 1 
       13 58851 2 1 110 SER O    O   11.918   3.136 -11.076 1.00 . B B . 110 SER O    1 1 
       13 58852 2 1 110 SER OG   O    9.689   1.559 -11.981 1.00 . B B . 110 SER OG   1 1 
       13 58853 2 1 111 GLY C    C   13.506   1.993  -7.994 1.00 . B B . 111 GLY C    1 1 
       13 58854 2 1 111 GLY CA   C   14.042   2.475  -9.353 1.00 . B B . 111 GLY CA   1 1 
       13 58855 2 1 111 GLY H    H   13.987   0.821 -10.711 1.00 . B B . 111 GLY H    1 1 
       13 58856 2 1 111 GLY HA2  H   15.121   2.408  -9.338 1.00 . B B . 111 GLY HA2  1 1 
       13 58857 2 1 111 GLY HA3  H   13.769   3.517  -9.487 1.00 . B B . 111 GLY HA3  1 1 
       13 58858 2 1 111 GLY N    N   13.551   1.675 -10.503 1.00 . B B . 111 GLY N    1 1 
       13 58859 2 1 111 GLY O    O   12.546   1.212  -7.942 1.00 . B B . 111 GLY O    1 1 
       13 58860 2 1 112 GLU C    C   12.295   2.947  -5.310 1.00 . B B . 112 GLU C    1 1 
       13 58861 2 1 112 GLU CA   C   13.639   2.233  -5.509 1.00 . B B . 112 GLU CA   1 1 
       13 58862 2 1 112 GLU CB   C   14.653   2.702  -4.427 1.00 . B B . 112 GLU CB   1 1 
       13 58863 2 1 112 GLU CD   C   16.778   2.170  -3.078 1.00 . B B . 112 GLU CD   1 1 
       13 58864 2 1 112 GLU CG   C   15.905   1.816  -4.294 1.00 . B B . 112 GLU CG   1 1 
       13 58865 2 1 112 GLU H    H   14.985   2.940  -7.007 1.00 . B B . 112 GLU H    1 1 
       13 58866 2 1 112 GLU HA   H   13.478   1.162  -5.391 1.00 . B B . 112 GLU HA   1 1 
       13 58867 2 1 112 GLU HB2  H   14.976   3.713  -4.659 1.00 . B B . 112 GLU HB2  1 1 
       13 58868 2 1 112 GLU HB3  H   14.152   2.716  -3.461 1.00 . B B . 112 GLU HB3  1 1 
       13 58869 2 1 112 GLU HG2  H   15.585   0.780  -4.199 1.00 . B B . 112 GLU HG2  1 1 
       13 58870 2 1 112 GLU HG3  H   16.493   1.907  -5.198 1.00 . B B . 112 GLU HG3  1 1 
       13 58871 2 1 112 GLU N    N   14.148   2.450  -6.890 1.00 . B B . 112 GLU N    1 1 
       13 58872 2 1 112 GLU O    O   11.377   2.388  -4.718 1.00 . B B . 112 GLU O    1 1 
       13 58873 2 1 112 GLU OE1  O   17.814   2.844  -3.240 1.00 . B B . 112 GLU OE1  1 1 
       13 58874 2 1 112 GLU OE2  O   16.423   1.773  -1.950 1.00 . B B . 112 GLU OE2  1 1 
       13 58875 2 1 113 SER C    C    9.875   4.214  -6.711 1.00 . B B . 113 SER C    1 1 
       13 58876 2 1 113 SER CA   C   10.945   4.961  -5.885 1.00 . B B . 113 SER CA   1 1 
       13 58877 2 1 113 SER CB   C   11.194   6.360  -6.499 1.00 . B B . 113 SER CB   1 1 
       13 58878 2 1 113 SER H    H   13.020   4.597  -6.186 1.00 . B B . 113 SER H    1 1 
       13 58879 2 1 113 SER HA   H   10.586   5.082  -4.863 1.00 . B B . 113 SER HA   1 1 
       13 58880 2 1 113 SER HB2  H   10.272   6.930  -6.510 1.00 . B B . 113 SER HB2  1 1 
       13 58881 2 1 113 SER HB3  H   11.930   6.889  -5.907 1.00 . B B . 113 SER HB3  1 1 
       13 58882 2 1 113 SER HG   H   11.156   6.827  -8.408 1.00 . B B . 113 SER HG   1 1 
       13 58883 2 1 113 SER N    N   12.206   4.187  -5.830 1.00 . B B . 113 SER N    1 1 
       13 58884 2 1 113 SER O    O    8.708   4.202  -6.340 1.00 . B B . 113 SER O    1 1 
       13 58885 2 1 113 SER OG   O   11.680   6.259  -7.829 1.00 . B B . 113 SER OG   1 1 
       13 58886 2 1 114 GLY C    C    8.789   1.578  -7.955 1.00 . B B . 114 GLY C    1 1 
       13 58887 2 1 114 GLY CA   C    9.411   2.777  -8.676 1.00 . B B . 114 GLY CA   1 1 
       13 58888 2 1 114 GLY H    H   11.247   3.681  -8.085 1.00 . B B . 114 GLY H    1 1 
       13 58889 2 1 114 GLY HA2  H    8.619   3.417  -9.050 1.00 . B B . 114 GLY HA2  1 1 
       13 58890 2 1 114 GLY HA3  H    9.979   2.410  -9.522 1.00 . B B . 114 GLY HA3  1 1 
       13 58891 2 1 114 GLY N    N   10.305   3.586  -7.828 1.00 . B B . 114 GLY N    1 1 
       13 58892 2 1 114 GLY O    O    7.577   1.359  -8.039 1.00 . B B . 114 GLY O    1 1 
       13 58893 2 1 115 LEU C    C    8.429   0.081  -5.140 1.00 . B B . 115 LEU C    1 1 
       13 58894 2 1 115 LEU CA   C    9.168  -0.359  -6.433 1.00 . B B . 115 LEU CA   1 1 
       13 58895 2 1 115 LEU CB   C   10.351  -1.301  -6.098 1.00 . B B . 115 LEU CB   1 1 
       13 58896 2 1 115 LEU CD1  C    8.928  -3.460  -6.128 1.00 . B B . 115 LEU CD1  1 1 
       13 58897 2 1 115 LEU CD2  C   11.239  -3.461  -5.045 1.00 . B B . 115 LEU CD2  1 1 
       13 58898 2 1 115 LEU CG   C    9.980  -2.630  -5.351 1.00 . B B . 115 LEU CG   1 1 
       13 58899 2 1 115 LEU H    H   10.581   1.017  -7.248 1.00 . B B . 115 LEU H    1 1 
       13 58900 2 1 115 LEU HA   H    8.461  -0.910  -7.052 1.00 . B B . 115 LEU HA   1 1 
       13 58901 2 1 115 LEU HB2  H   10.850  -1.559  -7.027 1.00 . B B . 115 LEU HB2  1 1 
       13 58902 2 1 115 LEU HB3  H   11.054  -0.750  -5.482 1.00 . B B . 115 LEU HB3  1 1 
       13 58903 2 1 115 LEU HD11 H    8.012  -2.889  -6.218 1.00 . B B . 115 LEU HD11 1 1 
       13 58904 2 1 115 LEU HD12 H    8.718  -4.376  -5.592 1.00 . B B . 115 LEU HD12 1 1 
       13 58905 2 1 115 LEU HD13 H    9.298  -3.699  -7.117 1.00 . B B . 115 LEU HD13 1 1 
       13 58906 2 1 115 LEU HD21 H   11.739  -3.733  -5.967 1.00 . B B . 115 LEU HD21 1 1 
       13 58907 2 1 115 LEU HD22 H   10.962  -4.356  -4.509 1.00 . B B . 115 LEU HD22 1 1 
       13 58908 2 1 115 LEU HD23 H   11.915  -2.881  -4.432 1.00 . B B . 115 LEU HD23 1 1 
       13 58909 2 1 115 LEU HG   H    9.528  -2.372  -4.400 1.00 . B B . 115 LEU HG   1 1 
       13 58910 2 1 115 LEU N    N    9.627   0.805  -7.233 1.00 . B B . 115 LEU N    1 1 
       13 58911 2 1 115 LEU O    O    7.590  -0.661  -4.621 1.00 . B B . 115 LEU O    1 1 
       13 58912 2 1 116 THR C    C    6.509   2.138  -3.992 1.00 . B B . 116 THR C    1 1 
       13 58913 2 1 116 THR CA   C    7.963   1.908  -3.528 1.00 . B B . 116 THR CA   1 1 
       13 58914 2 1 116 THR CB   C    8.585   3.263  -3.032 1.00 . B B . 116 THR CB   1 1 
       13 58915 2 1 116 THR CG2  C    7.731   3.952  -1.948 1.00 . B B . 116 THR CG2  1 1 
       13 58916 2 1 116 THR H    H    9.493   1.778  -5.009 1.00 . B B . 116 THR H    1 1 
       13 58917 2 1 116 THR HA   H    7.964   1.206  -2.694 1.00 . B B . 116 THR HA   1 1 
       13 58918 2 1 116 THR HB   H    8.669   3.935  -3.882 1.00 . B B . 116 THR HB   1 1 
       13 58919 2 1 116 THR HG1  H   10.154   2.120  -2.641 1.00 . B B . 116 THR HG1  1 1 
       13 58920 2 1 116 THR HG21 H    6.751   4.190  -2.347 1.00 . B B . 116 THR HG21 1 1 
       13 58921 2 1 116 THR HG22 H    8.214   4.865  -1.628 1.00 . B B . 116 THR HG22 1 1 
       13 58922 2 1 116 THR HG23 H    7.619   3.292  -1.096 1.00 . B B . 116 THR HG23 1 1 
       13 58923 2 1 116 THR N    N    8.736   1.292  -4.632 1.00 . B B . 116 THR N    1 1 
       13 58924 2 1 116 THR O    O    5.579   1.646  -3.384 1.00 . B B . 116 THR O    1 1 
       13 58925 2 1 116 THR OG1  O    9.904   3.042  -2.507 1.00 . B B . 116 THR OG1  1 1 
       13 58926 2 1 117 GLN C    C    4.291   1.821  -6.159 1.00 . B B . 117 GLN C    1 1 
       13 58927 2 1 117 GLN CA   C    5.036   3.120  -5.743 1.00 . B B . 117 GLN CA   1 1 
       13 58928 2 1 117 GLN CB   C    5.227   4.046  -6.968 1.00 . B B . 117 GLN CB   1 1 
       13 58929 2 1 117 GLN CD   C    6.179   6.234  -7.897 1.00 . B B . 117 GLN CD   1 1 
       13 58930 2 1 117 GLN CG   C    5.833   5.427  -6.643 1.00 . B B . 117 GLN CG   1 1 
       13 58931 2 1 117 GLN H    H    7.160   3.121  -5.603 1.00 . B B . 117 GLN H    1 1 
       13 58932 2 1 117 GLN HA   H    4.439   3.639  -4.998 1.00 . B B . 117 GLN HA   1 1 
       13 58933 2 1 117 GLN HB2  H    5.879   3.548  -7.681 1.00 . B B . 117 GLN HB2  1 1 
       13 58934 2 1 117 GLN HB3  H    4.262   4.207  -7.441 1.00 . B B . 117 GLN HB3  1 1 
       13 58935 2 1 117 GLN HE21 H    7.962   5.382  -8.004 1.00 . B B . 117 GLN HE21 1 1 
       13 58936 2 1 117 GLN HE22 H    7.612   6.545  -9.225 1.00 . B B . 117 GLN HE22 1 1 
       13 58937 2 1 117 GLN HG2  H    5.120   5.992  -6.053 1.00 . B B . 117 GLN HG2  1 1 
       13 58938 2 1 117 GLN HG3  H    6.736   5.288  -6.058 1.00 . B B . 117 GLN HG3  1 1 
       13 58939 2 1 117 GLN N    N    6.357   2.822  -5.137 1.00 . B B . 117 GLN N    1 1 
       13 58940 2 1 117 GLN NE2  N    7.371   6.032  -8.430 1.00 . B B . 117 GLN NE2  1 1 
       13 58941 2 1 117 GLN O    O    3.071   1.730  -6.016 1.00 . B B . 117 GLN O    1 1 
       13 58942 2 1 117 GLN OE1  O    5.377   7.009  -8.397 1.00 . B B . 117 GLN OE1  1 1 
       13 58943 2 1 118 LEU C    C    3.934  -1.240  -5.845 1.00 . B B . 118 LEU C    1 1 
       13 58944 2 1 118 LEU CA   C    4.534  -0.497  -7.066 1.00 . B B . 118 LEU CA   1 1 
       13 58945 2 1 118 LEU CB   C    5.694  -1.332  -7.698 1.00 . B B . 118 LEU CB   1 1 
       13 58946 2 1 118 LEU CD1  C    6.622  -3.145  -9.217 1.00 . B B . 118 LEU CD1  1 1 
       13 58947 2 1 118 LEU CD2  C    4.309  -3.477  -8.270 1.00 . B B . 118 LEU CD2  1 1 
       13 58948 2 1 118 LEU CG   C    5.342  -2.437  -8.756 1.00 . B B . 118 LEU CG   1 1 
       13 58949 2 1 118 LEU H    H    6.018   0.999  -6.756 1.00 . B B . 118 LEU H    1 1 
       13 58950 2 1 118 LEU HA   H    3.761  -0.337  -7.811 1.00 . B B . 118 LEU HA   1 1 
       13 58951 2 1 118 LEU HB2  H    6.370  -0.632  -8.182 1.00 . B B . 118 LEU HB2  1 1 
       13 58952 2 1 118 LEU HB3  H    6.249  -1.803  -6.890 1.00 . B B . 118 LEU HB3  1 1 
       13 58953 2 1 118 LEU HD11 H    7.094  -3.648  -8.381 1.00 . B B . 118 LEU HD11 1 1 
       13 58954 2 1 118 LEU HD12 H    7.310  -2.419  -9.630 1.00 . B B . 118 LEU HD12 1 1 
       13 58955 2 1 118 LEU HD13 H    6.381  -3.872  -9.983 1.00 . B B . 118 LEU HD13 1 1 
       13 58956 2 1 118 LEU HD21 H    4.090  -4.168  -9.076 1.00 . B B . 118 LEU HD21 1 1 
       13 58957 2 1 118 LEU HD22 H    3.395  -2.973  -7.984 1.00 . B B . 118 LEU HD22 1 1 
       13 58958 2 1 118 LEU HD23 H    4.697  -4.022  -7.420 1.00 . B B . 118 LEU HD23 1 1 
       13 58959 2 1 118 LEU HG   H    4.921  -1.948  -9.630 1.00 . B B . 118 LEU HG   1 1 
       13 58960 2 1 118 LEU N    N    5.059   0.828  -6.651 1.00 . B B . 118 LEU N    1 1 
       13 58961 2 1 118 LEU O    O    2.735  -1.482  -5.788 1.00 . B B . 118 LEU O    1 1 
       13 58962 2 1 119 LEU C    C    3.351  -1.461  -2.795 1.00 . B B . 119 LEU C    1 1 
       13 58963 2 1 119 LEU CA   C    4.374  -2.274  -3.632 1.00 . B B . 119 LEU CA   1 1 
       13 58964 2 1 119 LEU CB   C    5.624  -2.672  -2.784 1.00 . B B . 119 LEU CB   1 1 
       13 58965 2 1 119 LEU CD1  C    7.752  -4.102  -2.517 1.00 . B B . 119 LEU CD1  1 1 
       13 58966 2 1 119 LEU CD2  C    5.551  -5.229  -3.009 1.00 . B B . 119 LEU CD2  1 1 
       13 58967 2 1 119 LEU CG   C    6.396  -3.959  -3.240 1.00 . B B . 119 LEU CG   1 1 
       13 58968 2 1 119 LEU H    H    5.724  -1.305  -4.957 1.00 . B B . 119 LEU H    1 1 
       13 58969 2 1 119 LEU HA   H    3.881  -3.188  -3.956 1.00 . B B . 119 LEU HA   1 1 
       13 58970 2 1 119 LEU HB2  H    6.314  -1.836  -2.795 1.00 . B B . 119 LEU HB2  1 1 
       13 58971 2 1 119 LEU HB3  H    5.307  -2.825  -1.754 1.00 . B B . 119 LEU HB3  1 1 
       13 58972 2 1 119 LEU HD11 H    8.372  -3.242  -2.732 1.00 . B B . 119 LEU HD11 1 1 
       13 58973 2 1 119 LEU HD12 H    8.254  -4.997  -2.868 1.00 . B B . 119 LEU HD12 1 1 
       13 58974 2 1 119 LEU HD13 H    7.596  -4.176  -1.447 1.00 . B B . 119 LEU HD13 1 1 
       13 58975 2 1 119 LEU HD21 H    4.615  -5.150  -3.544 1.00 . B B . 119 LEU HD21 1 1 
       13 58976 2 1 119 LEU HD22 H    5.354  -5.355  -1.948 1.00 . B B . 119 LEU HD22 1 1 
       13 58977 2 1 119 LEU HD23 H    6.095  -6.097  -3.369 1.00 . B B . 119 LEU HD23 1 1 
       13 58978 2 1 119 LEU HG   H    6.603  -3.888  -4.302 1.00 . B B . 119 LEU HG   1 1 
       13 58979 2 1 119 LEU N    N    4.787  -1.559  -4.858 1.00 . B B . 119 LEU N    1 1 
       13 58980 2 1 119 LEU O    O    2.565  -2.057  -2.066 1.00 . B B . 119 LEU O    1 1 
       13 58981 2 1 120 MET C    C    0.971   0.636  -2.855 1.00 . B B . 120 MET C    1 1 
       13 58982 2 1 120 MET CA   C    2.366   0.766  -2.227 1.00 . B B . 120 MET CA   1 1 
       13 58983 2 1 120 MET CB   C    2.837   2.252  -2.231 1.00 . B B . 120 MET CB   1 1 
       13 58984 2 1 120 MET CE   C   -0.406   3.121  -0.009 1.00 . B B . 120 MET CE   1 1 
       13 58985 2 1 120 MET CG   C    2.117   3.166  -1.224 1.00 . B B . 120 MET CG   1 1 
       13 58986 2 1 120 MET H    H    4.009   0.342  -3.485 1.00 . B B . 120 MET H    1 1 
       13 58987 2 1 120 MET HA   H    2.314   0.428  -1.195 1.00 . B B . 120 MET HA   1 1 
       13 58988 2 1 120 MET HB2  H    3.897   2.276  -1.997 1.00 . B B . 120 MET HB2  1 1 
       13 58989 2 1 120 MET HB3  H    2.701   2.666  -3.224 1.00 . B B . 120 MET HB3  1 1 
       13 58990 2 1 120 MET HE1  H   -0.171   2.118   0.330 1.00 . B B . 120 MET HE1  1 1 
       13 58991 2 1 120 MET HE2  H   -1.476   3.228  -0.103 1.00 . B B . 120 MET HE2  1 1 
       13 58992 2 1 120 MET HE3  H   -0.033   3.838   0.710 1.00 . B B . 120 MET HE3  1 1 
       13 58993 2 1 120 MET HG2  H    2.210   2.732  -0.236 1.00 . B B . 120 MET HG2  1 1 
       13 58994 2 1 120 MET HG3  H    2.600   4.136  -1.222 1.00 . B B . 120 MET HG3  1 1 
       13 58995 2 1 120 MET N    N    3.345  -0.106  -2.925 1.00 . B B . 120 MET N    1 1 
       13 58996 2 1 120 MET O    O   -0.004   0.409  -2.140 1.00 . B B . 120 MET O    1 1 
       13 58997 2 1 120 MET SD   S    0.362   3.408  -1.601 1.00 . B B . 120 MET SD   1 1 
       13 58998 2 1 121 THR C    C   -0.936  -0.877  -4.664 1.00 . B B . 121 THR C    1 1 
       13 58999 2 1 121 THR CA   C   -0.437   0.567  -4.873 1.00 . B B . 121 THR CA   1 1 
       13 59000 2 1 121 THR CB   C   -0.447   0.932  -6.399 1.00 . B B . 121 THR CB   1 1 
       13 59001 2 1 121 THR CG2  C    0.527   0.088  -7.234 1.00 . B B . 121 THR CG2  1 1 
       13 59002 2 1 121 THR H    H    1.658   0.998  -4.727 1.00 . B B . 121 THR H    1 1 
       13 59003 2 1 121 THR HA   H   -1.145   1.235  -4.379 1.00 . B B . 121 THR HA   1 1 
       13 59004 2 1 121 THR HB   H   -0.168   1.979  -6.491 1.00 . B B . 121 THR HB   1 1 
       13 59005 2 1 121 THR HG1  H   -1.795   0.045  -7.565 1.00 . B B . 121 THR HG1  1 1 
       13 59006 2 1 121 THR HG21 H    0.469   0.385  -8.274 1.00 . B B . 121 THR HG21 1 1 
       13 59007 2 1 121 THR HG22 H    0.269  -0.960  -7.150 1.00 . B B . 121 THR HG22 1 1 
       13 59008 2 1 121 THR HG23 H    1.539   0.235  -6.877 1.00 . B B . 121 THR HG23 1 1 
       13 59009 2 1 121 THR N    N    0.864   0.769  -4.197 1.00 . B B . 121 THR N    1 1 
       13 59010 2 1 121 THR O    O   -2.121  -1.082  -4.448 1.00 . B B . 121 THR O    1 1 
       13 59011 2 1 121 THR OG1  O   -1.783   0.774  -6.929 1.00 . B B . 121 THR OG1  1 1 
       13 59012 2 1 122 GLU C    C   -0.918  -3.532  -2.977 1.00 . B B . 122 GLU C    1 1 
       13 59013 2 1 122 GLU CA   C   -0.313  -3.282  -4.380 1.00 . B B . 122 GLU CA   1 1 
       13 59014 2 1 122 GLU CB   C    0.920  -4.201  -4.615 1.00 . B B . 122 GLU CB   1 1 
       13 59015 2 1 122 GLU CD   C    0.264  -4.734  -7.064 1.00 . B B . 122 GLU CD   1 1 
       13 59016 2 1 122 GLU CG   C    1.378  -4.294  -6.089 1.00 . B B . 122 GLU CG   1 1 
       13 59017 2 1 122 GLU H    H    0.939  -1.608  -4.806 1.00 . B B . 122 GLU H    1 1 
       13 59018 2 1 122 GLU HA   H   -1.073  -3.560  -5.108 1.00 . B B . 122 GLU HA   1 1 
       13 59019 2 1 122 GLU HB2  H    1.750  -3.823  -4.026 1.00 . B B . 122 GLU HB2  1 1 
       13 59020 2 1 122 GLU HB3  H    0.685  -5.206  -4.272 1.00 . B B . 122 GLU HB3  1 1 
       13 59021 2 1 122 GLU HG2  H    1.749  -3.321  -6.395 1.00 . B B . 122 GLU HG2  1 1 
       13 59022 2 1 122 GLU HG3  H    2.197  -5.007  -6.156 1.00 . B B . 122 GLU HG3  1 1 
       13 59023 2 1 122 GLU N    N    0.005  -1.856  -4.636 1.00 . B B . 122 GLU N    1 1 
       13 59024 2 1 122 GLU O    O   -1.648  -4.513  -2.809 1.00 . B B . 122 GLU O    1 1 
       13 59025 2 1 122 GLU OE1  O   -0.251  -3.893  -7.836 1.00 . B B . 122 GLU OE1  1 1 
       13 59026 2 1 122 GLU OE2  O   -0.110  -5.923  -7.053 1.00 . B B . 122 GLU OE2  1 1 
       13 59027 2 1 123 VAL C    C   -2.821  -2.314  -0.798 1.00 . B B . 123 VAL C    1 1 
       13 59028 2 1 123 VAL CA   C   -1.339  -2.759  -0.653 1.00 . B B . 123 VAL CA   1 1 
       13 59029 2 1 123 VAL CB   C   -0.648  -1.965   0.551 1.00 . B B . 123 VAL CB   1 1 
       13 59030 2 1 123 VAL CG1  C    0.886  -2.126   0.554 1.00 . B B . 123 VAL CG1  1 1 
       13 59031 2 1 123 VAL CG2  C   -1.063  -0.472   0.630 1.00 . B B . 123 VAL CG2  1 1 
       13 59032 2 1 123 VAL H    H    0.038  -1.959  -2.107 1.00 . B B . 123 VAL H    1 1 
       13 59033 2 1 123 VAL HA   H   -1.339  -3.820  -0.387 1.00 . B B . 123 VAL HA   1 1 
       13 59034 2 1 123 VAL HB   H   -1.003  -2.436   1.471 1.00 . B B . 123 VAL HB   1 1 
       13 59035 2 1 123 VAL HG11 H    1.308  -1.611   1.411 1.00 . B B . 123 VAL HG11 1 1 
       13 59036 2 1 123 VAL HG12 H    1.294  -1.696  -0.350 1.00 . B B . 123 VAL HG12 1 1 
       13 59037 2 1 123 VAL HG13 H    1.150  -3.175   0.603 1.00 . B B . 123 VAL HG13 1 1 
       13 59038 2 1 123 VAL HG21 H   -0.791   0.030  -0.284 1.00 . B B . 123 VAL HG21 1 1 
       13 59039 2 1 123 VAL HG22 H   -0.566   0.010   1.461 1.00 . B B . 123 VAL HG22 1 1 
       13 59040 2 1 123 VAL HG23 H   -2.136  -0.395   0.771 1.00 . B B . 123 VAL HG23 1 1 
       13 59041 2 1 123 VAL N    N   -0.639  -2.657  -1.968 1.00 . B B . 123 VAL N    1 1 
       13 59042 2 1 123 VAL O    O   -3.695  -2.816  -0.090 1.00 . B B . 123 VAL O    1 1 
       13 59043 2 1 124 MET C    C   -5.244  -1.775  -2.943 1.00 . B B . 124 MET C    1 1 
       13 59044 2 1 124 MET CA   C   -4.452  -0.839  -1.992 1.00 . B B . 124 MET CA   1 1 
       13 59045 2 1 124 MET CB   C   -4.368   0.608  -2.545 1.00 . B B . 124 MET CB   1 1 
       13 59046 2 1 124 MET CE   C   -2.939   3.194  -3.772 1.00 . B B . 124 MET CE   1 1 
       13 59047 2 1 124 MET CG   C   -3.659   1.596  -1.593 1.00 . B B . 124 MET CG   1 1 
       13 59048 2 1 124 MET H    H   -2.349  -1.051  -2.310 1.00 . B B . 124 MET H    1 1 
       13 59049 2 1 124 MET HA   H   -4.974  -0.810  -1.037 1.00 . B B . 124 MET HA   1 1 
       13 59050 2 1 124 MET HB2  H   -3.828   0.595  -3.485 1.00 . B B . 124 MET HB2  1 1 
       13 59051 2 1 124 MET HB3  H   -5.372   0.977  -2.725 1.00 . B B . 124 MET HB3  1 1 
       13 59052 2 1 124 MET HE1  H   -1.935   2.803  -3.671 1.00 . B B . 124 MET HE1  1 1 
       13 59053 2 1 124 MET HE2  H   -2.897   4.176  -4.220 1.00 . B B . 124 MET HE2  1 1 
       13 59054 2 1 124 MET HE3  H   -3.521   2.538  -4.402 1.00 . B B . 124 MET HE3  1 1 
       13 59055 2 1 124 MET HG2  H   -4.137   1.553  -0.623 1.00 . B B . 124 MET HG2  1 1 
       13 59056 2 1 124 MET HG3  H   -2.621   1.297  -1.486 1.00 . B B . 124 MET HG3  1 1 
       13 59057 2 1 124 MET N    N   -3.089  -1.372  -1.739 1.00 . B B . 124 MET N    1 1 
       13 59058 2 1 124 MET O    O   -6.467  -1.865  -2.861 1.00 . B B . 124 MET O    1 1 
       13 59059 2 1 124 MET SD   S   -3.706   3.313  -2.158 1.00 . B B . 124 MET SD   1 1 
       13 59060 2 1 125 LYS C    C   -5.528  -4.728  -3.804 1.00 . B B . 125 LYS C    1 1 
       13 59061 2 1 125 LYS CA   C   -5.039  -3.562  -4.686 1.00 . B B . 125 LYS CA   1 1 
       13 59062 2 1 125 LYS CB   C   -3.907  -4.047  -5.634 1.00 . B B . 125 LYS CB   1 1 
       13 59063 2 1 125 LYS CD   C   -4.297  -2.820  -7.879 1.00 . B B . 125 LYS CD   1 1 
       13 59064 2 1 125 LYS CE   C   -4.214  -4.047  -8.800 1.00 . B B . 125 LYS CE   1 1 
       13 59065 2 1 125 LYS CG   C   -3.400  -2.978  -6.636 1.00 . B B . 125 LYS CG   1 1 
       13 59066 2 1 125 LYS H    H   -3.567  -2.260  -3.897 1.00 . B B . 125 LYS H    1 1 
       13 59067 2 1 125 LYS HA   H   -5.867  -3.176  -5.274 1.00 . B B . 125 LYS HA   1 1 
       13 59068 2 1 125 LYS HB2  H   -3.061  -4.360  -5.026 1.00 . B B . 125 LYS HB2  1 1 
       13 59069 2 1 125 LYS HB3  H   -4.257  -4.908  -6.197 1.00 . B B . 125 LYS HB3  1 1 
       13 59070 2 1 125 LYS HD2  H   -5.328  -2.682  -7.564 1.00 . B B . 125 LYS HD2  1 1 
       13 59071 2 1 125 LYS HD3  H   -3.977  -1.942  -8.435 1.00 . B B . 125 LYS HD3  1 1 
       13 59072 2 1 125 LYS HE2  H   -4.547  -4.923  -8.258 1.00 . B B . 125 LYS HE2  1 1 
       13 59073 2 1 125 LYS HE3  H   -4.861  -3.892  -9.655 1.00 . B B . 125 LYS HE3  1 1 
       13 59074 2 1 125 LYS HG2  H   -3.347  -2.021  -6.126 1.00 . B B . 125 LYS HG2  1 1 
       13 59075 2 1 125 LYS HG3  H   -2.397  -3.251  -6.959 1.00 . B B . 125 LYS HG3  1 1 
       13 59076 2 1 125 LYS HZ1  H   -2.179  -4.468  -8.490 1.00 . B B . 125 LYS HZ1  1 1 
       13 59077 2 1 125 LYS HZ2  H   -2.476  -3.447  -9.803 1.00 . B B . 125 LYS HZ2  1 1 
       13 59078 2 1 125 LYS HZ3  H   -2.796  -5.100  -9.934 1.00 . B B . 125 LYS HZ3  1 1 
       13 59079 2 1 125 LYS N    N   -4.511  -2.475  -3.826 1.00 . B B . 125 LYS N    1 1 
       13 59080 2 1 125 LYS NZ   N   -2.820  -4.284  -9.290 1.00 . B B . 125 LYS NZ   1 1 
       13 59081 2 1 125 LYS O    O   -6.615  -5.275  -3.997 1.00 . B B . 125 LYS O    1 1 
       13 59082 2 1 126 LEU C    C   -6.107  -5.524  -0.816 1.00 . B B . 126 LEU C    1 1 
       13 59083 2 1 126 LEU CA   C   -5.002  -6.044  -1.760 1.00 . B B . 126 LEU CA   1 1 
       13 59084 2 1 126 LEU CB   C   -3.712  -6.395  -0.976 1.00 . B B . 126 LEU CB   1 1 
       13 59085 2 1 126 LEU CD1  C   -1.398  -7.498  -1.094 1.00 . B B . 126 LEU CD1  1 1 
       13 59086 2 1 126 LEU CD2  C   -3.492  -8.899  -1.399 1.00 . B B . 126 LEU CD2  1 1 
       13 59087 2 1 126 LEU CG   C   -2.840  -7.517  -1.620 1.00 . B B . 126 LEU CG   1 1 
       13 59088 2 1 126 LEU H    H   -3.797  -4.665  -2.823 1.00 . B B . 126 LEU H    1 1 
       13 59089 2 1 126 LEU HA   H   -5.366  -6.948  -2.245 1.00 . B B . 126 LEU HA   1 1 
       13 59090 2 1 126 LEU HB2  H   -3.114  -5.491  -0.885 1.00 . B B . 126 LEU HB2  1 1 
       13 59091 2 1 126 LEU HB3  H   -3.982  -6.713   0.027 1.00 . B B . 126 LEU HB3  1 1 
       13 59092 2 1 126 LEU HD11 H   -0.819  -8.270  -1.587 1.00 . B B . 126 LEU HD11 1 1 
       13 59093 2 1 126 LEU HD12 H   -1.390  -7.674  -0.025 1.00 . B B . 126 LEU HD12 1 1 
       13 59094 2 1 126 LEU HD13 H   -0.949  -6.535  -1.299 1.00 . B B . 126 LEU HD13 1 1 
       13 59095 2 1 126 LEU HD21 H   -3.561  -9.108  -0.334 1.00 . B B . 126 LEU HD21 1 1 
       13 59096 2 1 126 LEU HD22 H   -2.894  -9.666  -1.874 1.00 . B B . 126 LEU HD22 1 1 
       13 59097 2 1 126 LEU HD23 H   -4.484  -8.910  -1.830 1.00 . B B . 126 LEU HD23 1 1 
       13 59098 2 1 126 LEU HG   H   -2.790  -7.348  -2.686 1.00 . B B . 126 LEU HG   1 1 
       13 59099 2 1 126 LEU N    N   -4.683  -5.076  -2.823 1.00 . B B . 126 LEU N    1 1 
       13 59100 2 1 126 LEU O    O   -6.912  -6.307  -0.345 1.00 . B B . 126 LEU O    1 1 
       13 59101 2 1 127 GLN C    C   -8.575  -3.696  -0.453 1.00 . B B . 127 GLN C    1 1 
       13 59102 2 1 127 GLN CA   C   -7.200  -3.559   0.259 1.00 . B B . 127 GLN CA   1 1 
       13 59103 2 1 127 GLN CB   C   -6.860  -2.060   0.517 1.00 . B B . 127 GLN CB   1 1 
       13 59104 2 1 127 GLN CD   C   -7.516  -1.884   3.026 1.00 . B B . 127 GLN CD   1 1 
       13 59105 2 1 127 GLN CG   C   -7.725  -1.357   1.591 1.00 . B B . 127 GLN CG   1 1 
       13 59106 2 1 127 GLN H    H   -5.389  -3.652  -0.883 1.00 . B B . 127 GLN H    1 1 
       13 59107 2 1 127 GLN HA   H   -7.249  -4.077   1.215 1.00 . B B . 127 GLN HA   1 1 
       13 59108 2 1 127 GLN HB2  H   -5.822  -1.993   0.831 1.00 . B B . 127 GLN HB2  1 1 
       13 59109 2 1 127 GLN HB3  H   -6.964  -1.513  -0.415 1.00 . B B . 127 GLN HB3  1 1 
       13 59110 2 1 127 GLN HE21 H   -5.584  -2.256   2.707 1.00 . B B . 127 GLN HE21 1 1 
       13 59111 2 1 127 GLN HE22 H   -6.180  -2.623   4.285 1.00 . B B . 127 GLN HE22 1 1 
       13 59112 2 1 127 GLN HG2  H   -7.491  -0.298   1.586 1.00 . B B . 127 GLN HG2  1 1 
       13 59113 2 1 127 GLN HG3  H   -8.770  -1.483   1.324 1.00 . B B . 127 GLN HG3  1 1 
       13 59114 2 1 127 GLN N    N   -6.127  -4.204  -0.546 1.00 . B B . 127 GLN N    1 1 
       13 59115 2 1 127 GLN NE2  N   -6.306  -2.299   3.372 1.00 . B B . 127 GLN NE2  1 1 
       13 59116 2 1 127 GLN O    O   -9.608  -3.907   0.195 1.00 . B B . 127 GLN O    1 1 
       13 59117 2 1 127 GLN OE1  O   -8.437  -1.889   3.835 1.00 . B B . 127 GLN OE1  1 1 
       13 59118 2 1 128 LYS C    C  -10.075  -5.343  -2.770 1.00 . B B . 128 LYS C    1 1 
       13 59119 2 1 128 LYS CA   C   -9.771  -3.834  -2.629 1.00 . B B . 128 LYS CA   1 1 
       13 59120 2 1 128 LYS CB   C   -9.624  -3.183  -4.028 1.00 . B B . 128 LYS CB   1 1 
       13 59121 2 1 128 LYS CD   C  -10.551  -0.896  -3.252 1.00 . B B . 128 LYS CD   1 1 
       13 59122 2 1 128 LYS CE   C  -10.311   0.622  -3.203 1.00 . B B . 128 LYS CE   1 1 
       13 59123 2 1 128 LYS CG   C   -9.423  -1.650  -4.001 1.00 . B B . 128 LYS CG   1 1 
       13 59124 2 1 128 LYS H    H   -7.714  -3.407  -2.254 1.00 . B B . 128 LYS H    1 1 
       13 59125 2 1 128 LYS HA   H  -10.610  -3.366  -2.119 1.00 . B B . 128 LYS HA   1 1 
       13 59126 2 1 128 LYS HB2  H   -8.771  -3.627  -4.532 1.00 . B B . 128 LYS HB2  1 1 
       13 59127 2 1 128 LYS HB3  H  -10.517  -3.395  -4.612 1.00 . B B . 128 LYS HB3  1 1 
       13 59128 2 1 128 LYS HD2  H  -11.494  -1.083  -3.753 1.00 . B B . 128 LYS HD2  1 1 
       13 59129 2 1 128 LYS HD3  H  -10.613  -1.273  -2.234 1.00 . B B . 128 LYS HD3  1 1 
       13 59130 2 1 128 LYS HE2  H   -9.346   0.818  -2.756 1.00 . B B . 128 LYS HE2  1 1 
       13 59131 2 1 128 LYS HE3  H  -10.323   1.018  -4.213 1.00 . B B . 128 LYS HE3  1 1 
       13 59132 2 1 128 LYS HG2  H   -8.480  -1.435  -3.513 1.00 . B B . 128 LYS HG2  1 1 
       13 59133 2 1 128 LYS HG3  H   -9.377  -1.290  -5.025 1.00 . B B . 128 LYS HG3  1 1 
       13 59134 2 1 128 LYS HZ1  H  -11.345   0.975  -1.429 1.00 . B B . 128 LYS HZ1  1 1 
       13 59135 2 1 128 LYS HZ2  H  -12.282   1.177  -2.821 1.00 . B B . 128 LYS HZ2  1 1 
       13 59136 2 1 128 LYS HZ3  H  -11.142   2.350  -2.393 1.00 . B B . 128 LYS HZ3  1 1 
       13 59137 2 1 128 LYS N    N   -8.564  -3.608  -1.800 1.00 . B B . 128 LYS N    1 1 
       13 59138 2 1 128 LYS NZ   N  -11.342   1.328  -2.408 1.00 . B B . 128 LYS NZ   1 1 
       13 59139 2 1 128 LYS O    O  -11.230  -5.731  -2.897 1.00 . B B . 128 LYS O    1 1 
       13 59140 2 1 129 LYS C    C   -9.784  -8.222  -1.503 1.00 . B B . 129 LYS C    1 1 
       13 59141 2 1 129 LYS CA   C   -9.165  -7.656  -2.813 1.00 . B B . 129 LYS CA   1 1 
       13 59142 2 1 129 LYS CB   C   -7.790  -8.325  -3.129 1.00 . B B . 129 LYS CB   1 1 
       13 59143 2 1 129 LYS CD   C   -8.884 -10.246  -4.451 1.00 . B B . 129 LYS CD   1 1 
       13 59144 2 1 129 LYS CE   C   -8.932 -11.752  -4.733 1.00 . B B . 129 LYS CE   1 1 
       13 59145 2 1 129 LYS CG   C   -7.845  -9.854  -3.372 1.00 . B B . 129 LYS CG   1 1 
       13 59146 2 1 129 LYS H    H   -8.128  -5.797  -2.732 1.00 . B B . 129 LYS H    1 1 
       13 59147 2 1 129 LYS HA   H   -9.848  -7.873  -3.632 1.00 . B B . 129 LYS HA   1 1 
       13 59148 2 1 129 LYS HB2  H   -7.380  -7.858  -4.019 1.00 . B B . 129 LYS HB2  1 1 
       13 59149 2 1 129 LYS HB3  H   -7.111  -8.136  -2.304 1.00 . B B . 129 LYS HB3  1 1 
       13 59150 2 1 129 LYS HD2  H   -9.866  -9.939  -4.109 1.00 . B B . 129 LYS HD2  1 1 
       13 59151 2 1 129 LYS HD3  H   -8.651  -9.723  -5.375 1.00 . B B . 129 LYS HD3  1 1 
       13 59152 2 1 129 LYS HE2  H   -7.984 -12.074  -5.145 1.00 . B B . 129 LYS HE2  1 1 
       13 59153 2 1 129 LYS HE3  H   -9.122 -12.284  -3.808 1.00 . B B . 129 LYS HE3  1 1 
       13 59154 2 1 129 LYS HG2  H   -6.865 -10.191  -3.691 1.00 . B B . 129 LYS HG2  1 1 
       13 59155 2 1 129 LYS HG3  H   -8.103 -10.346  -2.439 1.00 . B B . 129 LYS HG3  1 1 
       13 59156 2 1 129 LYS HZ1  H   -9.810 -11.644  -6.624 1.00 . B B . 129 LYS HZ1  1 1 
       13 59157 2 1 129 LYS HZ2  H  -10.925 -11.714  -5.354 1.00 . B B . 129 LYS HZ2  1 1 
       13 59158 2 1 129 LYS HZ3  H  -10.088 -13.107  -5.820 1.00 . B B . 129 LYS HZ3  1 1 
       13 59159 2 1 129 LYS N    N   -9.024  -6.183  -2.751 1.00 . B B . 129 LYS N    1 1 
       13 59160 2 1 129 LYS NZ   N  -10.012 -12.079  -5.701 1.00 . B B . 129 LYS NZ   1 1 
       13 59161 2 1 129 LYS O    O  -10.570  -9.167  -1.545 1.00 . B B . 129 LYS O    1 1 
       13 59162 2 1 130 VAL C    C  -11.557  -7.661   0.970 1.00 . B B . 130 VAL C    1 1 
       13 59163 2 1 130 VAL CA   C  -10.034  -7.943   0.962 1.00 . B B . 130 VAL CA   1 1 
       13 59164 2 1 130 VAL CB   C   -9.302  -7.152   2.128 1.00 . B B . 130 VAL CB   1 1 
       13 59165 2 1 130 VAL CG1  C  -10.053  -7.265   3.478 1.00 . B B . 130 VAL CG1  1 1 
       13 59166 2 1 130 VAL CG2  C   -7.835  -7.633   2.295 1.00 . B B . 130 VAL CG2  1 1 
       13 59167 2 1 130 VAL H    H   -8.820  -6.859  -0.394 1.00 . B B . 130 VAL H    1 1 
       13 59168 2 1 130 VAL HA   H   -9.875  -9.010   1.121 1.00 . B B . 130 VAL HA   1 1 
       13 59169 2 1 130 VAL HB   H   -9.277  -6.099   1.849 1.00 . B B . 130 VAL HB   1 1 
       13 59170 2 1 130 VAL HG11 H   -9.532  -6.696   4.239 1.00 . B B . 130 VAL HG11 1 1 
       13 59171 2 1 130 VAL HG12 H  -10.105  -8.302   3.783 1.00 . B B . 130 VAL HG12 1 1 
       13 59172 2 1 130 VAL HG13 H  -11.059  -6.877   3.371 1.00 . B B . 130 VAL HG13 1 1 
       13 59173 2 1 130 VAL HG21 H   -7.298  -7.511   1.362 1.00 . B B . 130 VAL HG21 1 1 
       13 59174 2 1 130 VAL HG22 H   -7.820  -8.679   2.576 1.00 . B B . 130 VAL HG22 1 1 
       13 59175 2 1 130 VAL HG23 H   -7.342  -7.051   3.064 1.00 . B B . 130 VAL HG23 1 1 
       13 59176 2 1 130 VAL N    N   -9.456  -7.595  -0.356 1.00 . B B . 130 VAL N    1 1 
       13 59177 2 1 130 VAL O    O  -12.359  -8.537   1.333 1.00 . B B . 130 VAL O    1 1 
       13 59178 2 1 131 GLN C    C  -14.119  -6.895  -0.633 1.00 . B B . 131 GLN C    1 1 
       13 59179 2 1 131 GLN CA   C  -13.384  -6.073   0.444 1.00 . B B . 131 GLN CA   1 1 
       13 59180 2 1 131 GLN CB   C  -13.594  -4.541   0.234 1.00 . B B . 131 GLN CB   1 1 
       13 59181 2 1 131 GLN CD   C  -14.432  -4.007  -2.183 1.00 . B B . 131 GLN CD   1 1 
       13 59182 2 1 131 GLN CG   C  -13.269  -4.005  -1.178 1.00 . B B . 131 GLN CG   1 1 
       13 59183 2 1 131 GLN H    H  -11.276  -5.805   0.229 1.00 . B B . 131 GLN H    1 1 
       13 59184 2 1 131 GLN HA   H  -13.817  -6.334   1.406 1.00 . B B . 131 GLN HA   1 1 
       13 59185 2 1 131 GLN HB2  H  -14.630  -4.297   0.460 1.00 . B B . 131 GLN HB2  1 1 
       13 59186 2 1 131 GLN HB3  H  -12.966  -4.022   0.953 1.00 . B B . 131 GLN HB3  1 1 
       13 59187 2 1 131 GLN HE21 H  -13.176  -4.332  -3.685 1.00 . B B . 131 GLN HE21 1 1 
       13 59188 2 1 131 GLN HE22 H  -14.845  -4.205  -4.110 1.00 . B B . 131 GLN HE22 1 1 
       13 59189 2 1 131 GLN HG2  H  -12.913  -2.995  -1.096 1.00 . B B . 131 GLN HG2  1 1 
       13 59190 2 1 131 GLN HG3  H  -12.486  -4.623  -1.580 1.00 . B B . 131 GLN HG3  1 1 
       13 59191 2 1 131 GLN N    N  -11.953  -6.448   0.516 1.00 . B B . 131 GLN N    1 1 
       13 59192 2 1 131 GLN NE2  N  -14.122  -4.202  -3.453 1.00 . B B . 131 GLN NE2  1 1 
       13 59193 2 1 131 GLN O    O  -15.286  -7.187  -0.471 1.00 . B B . 131 GLN O    1 1 
       13 59194 2 1 131 GLN OE1  O  -15.593  -3.845  -1.820 1.00 . B B . 131 GLN OE1  1 1 
       13 59195 2 1 132 ASP C    C  -14.393  -9.509  -2.275 1.00 . B B . 132 ASP C    1 1 
       13 59196 2 1 132 ASP CA   C  -13.944  -8.122  -2.808 1.00 . B B . 132 ASP CA   1 1 
       13 59197 2 1 132 ASP CB   C  -12.844  -8.268  -3.893 1.00 . B B . 132 ASP CB   1 1 
       13 59198 2 1 132 ASP CG   C  -13.186  -9.246  -5.023 1.00 . B B . 132 ASP CG   1 1 
       13 59199 2 1 132 ASP H    H  -12.490  -6.950  -1.825 1.00 . B B . 132 ASP H    1 1 
       13 59200 2 1 132 ASP HA   H  -14.802  -7.614  -3.243 1.00 . B B . 132 ASP HA   1 1 
       13 59201 2 1 132 ASP HB2  H  -12.659  -7.292  -4.337 1.00 . B B . 132 ASP HB2  1 1 
       13 59202 2 1 132 ASP HB3  H  -11.924  -8.592  -3.411 1.00 . B B . 132 ASP HB3  1 1 
       13 59203 2 1 132 ASP N    N  -13.411  -7.265  -1.723 1.00 . B B . 132 ASP N    1 1 
       13 59204 2 1 132 ASP O    O  -15.417 -10.056  -2.712 1.00 . B B . 132 ASP O    1 1 
       13 59205 2 1 132 ASP OD1  O  -14.103  -8.954  -5.815 1.00 . B B . 132 ASP OD1  1 1 
       13 59206 2 1 132 ASP OD2  O  -12.521 -10.306  -5.142 1.00 . B B . 132 ASP OD2  1 1 
       13 59207 2 1 133 LEU C    C  -14.986 -11.265   0.382 1.00 . B B . 133 LEU C    1 1 
       13 59208 2 1 133 LEU CA   C  -13.913 -11.371  -0.713 1.00 . B B . 133 LEU CA   1 1 
       13 59209 2 1 133 LEU CB   C  -12.636 -12.031  -0.141 1.00 . B B . 133 LEU CB   1 1 
       13 59210 2 1 133 LEU CD1  C  -10.454 -13.257  -0.621 1.00 . B B . 133 LEU CD1  1 1 
       13 59211 2 1 133 LEU CD2  C  -11.906 -12.540  -2.570 1.00 . B B . 133 LEU CD2  1 1 
       13 59212 2 1 133 LEU CG   C  -11.444 -12.213  -1.135 1.00 . B B . 133 LEU CG   1 1 
       13 59213 2 1 133 LEU H    H  -12.884  -9.522  -0.956 1.00 . B B . 133 LEU H    1 1 
       13 59214 2 1 133 LEU HA   H  -14.295 -12.012  -1.508 1.00 . B B . 133 LEU HA   1 1 
       13 59215 2 1 133 LEU HB2  H  -12.289 -11.425   0.697 1.00 . B B . 133 LEU HB2  1 1 
       13 59216 2 1 133 LEU HB3  H  -12.909 -13.009   0.248 1.00 . B B . 133 LEU HB3  1 1 
       13 59217 2 1 133 LEU HD11 H  -10.083 -12.957   0.348 1.00 . B B . 133 LEU HD11 1 1 
       13 59218 2 1 133 LEU HD12 H   -9.622 -13.335  -1.309 1.00 . B B . 133 LEU HD12 1 1 
       13 59219 2 1 133 LEU HD13 H  -10.942 -14.222  -0.536 1.00 . B B . 133 LEU HD13 1 1 
       13 59220 2 1 133 LEU HD21 H  -12.515 -13.437  -2.575 1.00 . B B . 133 LEU HD21 1 1 
       13 59221 2 1 133 LEU HD22 H  -11.044 -12.689  -3.205 1.00 . B B . 133 LEU HD22 1 1 
       13 59222 2 1 133 LEU HD23 H  -12.486 -11.708  -2.957 1.00 . B B . 133 LEU HD23 1 1 
       13 59223 2 1 133 LEU HG   H  -10.899 -11.277  -1.187 1.00 . B B . 133 LEU HG   1 1 
       13 59224 2 1 133 LEU N    N  -13.633 -10.047  -1.304 1.00 . B B . 133 LEU N    1 1 
       13 59225 2 1 133 LEU O    O  -15.946 -12.038   0.380 1.00 . B B . 133 LEU O    1 1 
       13 59226 2 1 134 THR C    C  -17.197  -9.630   1.859 1.00 . B B . 134 THR C    1 1 
       13 59227 2 1 134 THR CA   C  -15.813 -10.070   2.402 1.00 . B B . 134 THR CA   1 1 
       13 59228 2 1 134 THR CB   C  -15.316  -9.041   3.479 1.00 . B B . 134 THR CB   1 1 
       13 59229 2 1 134 THR CG2  C  -15.342  -7.583   2.982 1.00 . B B . 134 THR CG2  1 1 
       13 59230 2 1 134 THR H    H  -14.039  -9.708   1.255 1.00 . B B . 134 THR H    1 1 
       13 59231 2 1 134 THR HA   H  -15.937 -11.030   2.902 1.00 . B B . 134 THR HA   1 1 
       13 59232 2 1 134 THR HB   H  -14.294  -9.295   3.747 1.00 . B B . 134 THR HB   1 1 
       13 59233 2 1 134 THR HG1  H  -17.048  -8.929   4.442 1.00 . B B . 134 THR HG1  1 1 
       13 59234 2 1 134 THR HG21 H  -14.731  -7.489   2.094 1.00 . B B . 134 THR HG21 1 1 
       13 59235 2 1 134 THR HG22 H  -14.949  -6.927   3.749 1.00 . B B . 134 THR HG22 1 1 
       13 59236 2 1 134 THR HG23 H  -16.357  -7.287   2.750 1.00 . B B . 134 THR HG23 1 1 
       13 59237 2 1 134 THR N    N  -14.831 -10.284   1.306 1.00 . B B . 134 THR N    1 1 
       13 59238 2 1 134 THR O    O  -18.218  -9.826   2.523 1.00 . B B . 134 THR O    1 1 
       13 59239 2 1 134 THR OG1  O  -16.130  -9.141   4.663 1.00 . B B . 134 THR OG1  1 1 
       13 59240 2 1 135 ALA C    C  -19.318  -9.856  -0.375 1.00 . B B . 135 ALA C    1 1 
       13 59241 2 1 135 ALA CA   C  -18.429  -8.626  -0.073 1.00 . B B . 135 ALA CA   1 1 
       13 59242 2 1 135 ALA CB   C  -18.058  -7.867  -1.367 1.00 . B B . 135 ALA CB   1 1 
       13 59243 2 1 135 ALA H    H  -16.340  -8.782   0.251 1.00 . B B . 135 ALA H    1 1 
       13 59244 2 1 135 ALA HA   H  -18.980  -7.938   0.567 1.00 . B B . 135 ALA HA   1 1 
       13 59245 2 1 135 ALA HB1  H  -18.950  -7.482  -1.846 1.00 . B B . 135 ALA HB1  1 1 
       13 59246 2 1 135 ALA HB2  H  -17.544  -8.532  -2.051 1.00 . B B . 135 ALA HB2  1 1 
       13 59247 2 1 135 ALA HB3  H  -17.390  -7.031  -1.128 1.00 . B B . 135 ALA HB3  1 1 
       13 59248 2 1 135 ALA N    N  -17.202  -9.019   0.651 1.00 . B B . 135 ALA N    1 1 
       13 59249 2 1 135 ALA O    O  -20.503  -9.855  -0.061 1.00 . B B . 135 ALA O    1 1 
       13 59250 2 1 136 LEU C    C  -19.655 -13.094  -0.091 1.00 . B B . 136 LEU C    1 1 
       13 59251 2 1 136 LEU CA   C  -19.437 -12.167  -1.314 1.00 . B B . 136 LEU CA   1 1 
       13 59252 2 1 136 LEU CB   C  -18.667 -12.922  -2.429 1.00 . B B . 136 LEU CB   1 1 
       13 59253 2 1 136 LEU CD1  C  -17.711 -12.991  -4.796 1.00 . B B . 136 LEU CD1  1 1 
       13 59254 2 1 136 LEU CD2  C  -19.426 -11.198  -4.199 1.00 . B B . 136 LEU CD2  1 1 
       13 59255 2 1 136 LEU CG   C  -18.262 -12.080  -3.683 1.00 . B B . 136 LEU CG   1 1 
       13 59256 2 1 136 LEU H    H  -17.739 -10.885  -1.071 1.00 . B B . 136 LEU H    1 1 
       13 59257 2 1 136 LEU HA   H  -20.412 -11.876  -1.703 1.00 . B B . 136 LEU HA   1 1 
       13 59258 2 1 136 LEU HB2  H  -17.757 -13.335  -1.996 1.00 . B B . 136 LEU HB2  1 1 
       13 59259 2 1 136 LEU HB3  H  -19.285 -13.753  -2.764 1.00 . B B . 136 LEU HB3  1 1 
       13 59260 2 1 136 LEU HD11 H  -17.378 -12.386  -5.630 1.00 . B B . 136 LEU HD11 1 1 
       13 59261 2 1 136 LEU HD12 H  -18.480 -13.675  -5.133 1.00 . B B . 136 LEU HD12 1 1 
       13 59262 2 1 136 LEU HD13 H  -16.871 -13.558  -4.412 1.00 . B B . 136 LEU HD13 1 1 
       13 59263 2 1 136 LEU HD21 H  -19.704 -10.487  -3.432 1.00 . B B . 136 LEU HD21 1 1 
       13 59264 2 1 136 LEU HD22 H  -20.281 -11.815  -4.444 1.00 . B B . 136 LEU HD22 1 1 
       13 59265 2 1 136 LEU HD23 H  -19.111 -10.657  -5.085 1.00 . B B . 136 LEU HD23 1 1 
       13 59266 2 1 136 LEU HG   H  -17.453 -11.409  -3.392 1.00 . B B . 136 LEU HG   1 1 
       13 59267 2 1 136 LEU N    N  -18.708 -10.924  -0.931 1.00 . B B . 136 LEU N    1 1 
       13 59268 2 1 136 LEU O    O  -20.654 -13.807  -0.013 1.00 . B B . 136 LEU O    1 1 
       13 59269 2 1 137 LEU C    C  -20.058 -13.256   2.900 1.00 . B B . 137 LEU C    1 1 
       13 59270 2 1 137 LEU CA   C  -18.753 -13.710   2.170 1.00 . B B . 137 LEU CA   1 1 
       13 59271 2 1 137 LEU CB   C  -17.463 -13.282   2.959 1.00 . B B . 137 LEU CB   1 1 
       13 59272 2 1 137 LEU CD1  C  -15.552 -13.652   4.618 1.00 . B B . 137 LEU CD1  1 1 
       13 59273 2 1 137 LEU CD2  C  -17.888 -14.469   5.221 1.00 . B B . 137 LEU CD2  1 1 
       13 59274 2 1 137 LEU CG   C  -16.889 -14.222   4.073 1.00 . B B . 137 LEU CG   1 1 
       13 59275 2 1 137 LEU H    H  -17.819 -12.694   0.551 1.00 . B B . 137 LEU H    1 1 
       13 59276 2 1 137 LEU HA   H  -18.761 -14.787   2.049 1.00 . B B . 137 LEU HA   1 1 
       13 59277 2 1 137 LEU HB2  H  -16.669 -13.147   2.228 1.00 . B B . 137 LEU HB2  1 1 
       13 59278 2 1 137 LEU HB3  H  -17.651 -12.309   3.404 1.00 . B B . 137 LEU HB3  1 1 
       13 59279 2 1 137 LEU HD11 H  -15.709 -12.661   5.029 1.00 . B B . 137 LEU HD11 1 1 
       13 59280 2 1 137 LEU HD12 H  -14.828 -13.596   3.818 1.00 . B B . 137 LEU HD12 1 1 
       13 59281 2 1 137 LEU HD13 H  -15.166 -14.301   5.393 1.00 . B B . 137 LEU HD13 1 1 
       13 59282 2 1 137 LEU HD21 H  -18.776 -14.944   4.824 1.00 . B B . 137 LEU HD21 1 1 
       13 59283 2 1 137 LEU HD22 H  -18.162 -13.530   5.685 1.00 . B B . 137 LEU HD22 1 1 
       13 59284 2 1 137 LEU HD23 H  -17.441 -15.120   5.962 1.00 . B B . 137 LEU HD23 1 1 
       13 59285 2 1 137 LEU HG   H  -16.661 -15.185   3.625 1.00 . B B . 137 LEU HG   1 1 
       13 59286 2 1 137 LEU N    N  -18.671 -13.089   0.819 1.00 . B B . 137 LEU N    1 1 
       13 59287 2 1 137 LEU O    O  -20.829 -14.078   3.405 1.00 . B B . 137 LEU O    1 1 
       13 59288 2 1 138 SER C    C  -22.738 -11.439   2.562 1.00 . B B . 138 SER C    1 1 
       13 59289 2 1 138 SER CA   C  -21.505 -11.307   3.496 1.00 . B B . 138 SER CA   1 1 
       13 59290 2 1 138 SER CB   C  -21.244  -9.814   3.815 1.00 . B B . 138 SER CB   1 1 
       13 59291 2 1 138 SER H    H  -19.593 -11.340   2.539 1.00 . B B . 138 SER H    1 1 
       13 59292 2 1 138 SER HA   H  -21.726 -11.818   4.427 1.00 . B B . 138 SER HA   1 1 
       13 59293 2 1 138 SER HB2  H  -20.415  -9.733   4.507 1.00 . B B . 138 SER HB2  1 1 
       13 59294 2 1 138 SER HB3  H  -20.993  -9.287   2.903 1.00 . B B . 138 SER HB3  1 1 
       13 59295 2 1 138 SER HG   H  -23.159  -9.740   4.304 1.00 . B B . 138 SER HG   1 1 
       13 59296 2 1 138 SER N    N  -20.285 -11.927   2.916 1.00 . B B . 138 SER N    1 1 
       13 59297 2 1 138 SER O    O  -23.883 -11.445   3.033 1.00 . B B . 138 SER O    1 1 
       13 59298 2 1 138 SER OG   O  -22.378  -9.181   4.402 1.00 . B B . 138 SER OG   1 1 
       13 59299 2 1 139 SER C    C  -23.789 -13.159  -0.194 1.00 . B B . 139 SER C    1 1 
       13 59300 2 1 139 SER CA   C  -23.580 -11.679   0.220 1.00 . B B . 139 SER CA   1 1 
       13 59301 2 1 139 SER CB   C  -23.245 -10.794  -1.021 1.00 . B B . 139 SER CB   1 1 
       13 59302 2 1 139 SER H    H  -21.572 -11.543   0.936 1.00 . B B . 139 SER H    1 1 
       13 59303 2 1 139 SER HA   H  -24.510 -11.321   0.658 1.00 . B B . 139 SER HA   1 1 
       13 59304 2 1 139 SER HB2  H  -23.081  -9.775  -0.699 1.00 . B B . 139 SER HB2  1 1 
       13 59305 2 1 139 SER HB3  H  -22.339 -11.161  -1.490 1.00 . B B . 139 SER HB3  1 1 
       13 59306 2 1 139 SER HG   H  -25.114 -11.075  -1.588 1.00 . B B . 139 SER HG   1 1 
       13 59307 2 1 139 SER N    N  -22.502 -11.549   1.241 1.00 . B B . 139 SER N    1 1 
       13 59308 2 1 139 SER O    O  -24.186 -13.443  -1.324 1.00 . B B . 139 SER O    1 1 
       13 59309 2 1 139 SER OG   O  -24.287 -10.789  -1.995 1.00 . B B . 139 SER OG   1 1 
       13 59310 2 1 140 LYS C    C  -25.380 -15.781   0.334 1.00 . B B . 140 LYS C    1 1 
       13 59311 2 1 140 LYS CA   C  -23.861 -15.542   0.514 1.00 . B B . 140 LYS CA   1 1 
       13 59312 2 1 140 LYS CB   C  -23.308 -16.438   1.660 1.00 . B B . 140 LYS CB   1 1 
       13 59313 2 1 140 LYS CD   C  -21.387 -17.958   2.427 1.00 . B B . 140 LYS CD   1 1 
       13 59314 2 1 140 LYS CE   C  -20.020 -18.536   2.047 1.00 . B B . 140 LYS CE   1 1 
       13 59315 2 1 140 LYS CG   C  -21.821 -16.809   1.491 1.00 . B B . 140 LYS CG   1 1 
       13 59316 2 1 140 LYS H    H  -23.042 -13.858   1.545 1.00 . B B . 140 LYS H    1 1 
       13 59317 2 1 140 LYS HA   H  -23.372 -15.840  -0.415 1.00 . B B . 140 LYS HA   1 1 
       13 59318 2 1 140 LYS HB2  H  -23.429 -15.916   2.604 1.00 . B B . 140 LYS HB2  1 1 
       13 59319 2 1 140 LYS HB3  H  -23.882 -17.361   1.700 1.00 . B B . 140 LYS HB3  1 1 
       13 59320 2 1 140 LYS HD2  H  -21.340 -17.589   3.445 1.00 . B B . 140 LYS HD2  1 1 
       13 59321 2 1 140 LYS HD3  H  -22.125 -18.754   2.375 1.00 . B B . 140 LYS HD3  1 1 
       13 59322 2 1 140 LYS HE2  H  -19.270 -17.758   2.109 1.00 . B B . 140 LYS HE2  1 1 
       13 59323 2 1 140 LYS HE3  H  -19.769 -19.330   2.742 1.00 . B B . 140 LYS HE3  1 1 
       13 59324 2 1 140 LYS HG2  H  -21.661 -17.117   0.462 1.00 . B B . 140 LYS HG2  1 1 
       13 59325 2 1 140 LYS HG3  H  -21.214 -15.931   1.696 1.00 . B B . 140 LYS HG3  1 1 
       13 59326 2 1 140 LYS HZ1  H  -20.773 -19.812   0.569 1.00 . B B . 140 LYS HZ1  1 1 
       13 59327 2 1 140 LYS HZ2  H  -19.110 -19.537   0.450 1.00 . B B . 140 LYS HZ2  1 1 
       13 59328 2 1 140 LYS HZ3  H  -20.202 -18.337  -0.030 1.00 . B B . 140 LYS HZ3  1 1 
       13 59329 2 1 140 LYS N    N  -23.522 -14.109   0.730 1.00 . B B . 140 LYS N    1 1 
       13 59330 2 1 140 LYS NZ   N  -20.026 -19.094   0.663 1.00 . B B . 140 LYS NZ   1 1 
       13 59331 2 1 140 LYS O    O  -26.208 -14.947   0.724 1.00 . B B . 140 LYS O    1 1 
       13 59332 2 1 141 ASP C    C  -27.777 -16.432  -1.683 1.00 . B B . 141 ASP C    1 1 
       13 59333 2 1 141 ASP CA   C  -27.102 -17.359  -0.627 1.00 . B B . 141 ASP CA   1 1 
       13 59334 2 1 141 ASP CB   C  -27.977 -17.483   0.653 1.00 . B B . 141 ASP CB   1 1 
       13 59335 2 1 141 ASP CG   C  -27.371 -18.444   1.688 1.00 . B B . 141 ASP CG   1 1 
       13 59336 2 1 141 ASP H    H  -24.978 -17.543  -0.538 1.00 . B B . 141 ASP H    1 1 
       13 59337 2 1 141 ASP HA   H  -27.018 -18.347  -1.075 1.00 . B B . 141 ASP HA   1 1 
       13 59338 2 1 141 ASP HB2  H  -28.090 -16.504   1.105 1.00 . B B . 141 ASP HB2  1 1 
       13 59339 2 1 141 ASP HB3  H  -28.965 -17.848   0.377 1.00 . B B . 141 ASP HB3  1 1 
       13 59340 2 1 141 ASP N    N  -25.710 -16.936  -0.292 1.00 . B B . 141 ASP N    1 1 
       13 59341 2 1 141 ASP O    O  -28.968 -16.578  -1.980 1.00 . B B . 141 ASP O    1 1 
       13 59342 2 1 141 ASP OD1  O  -27.612 -19.666   1.595 1.00 . B B . 141 ASP OD1  1 1 
       13 59343 2 1 141 ASP OD2  O  -26.638 -17.982   2.589 1.00 . B B . 141 ASP OD2  1 1 
       13 59344 2 1 142 ASP C    C  -27.014 -14.959  -4.699 1.00 . B B . 142 ASP C    1 1 
       13 59345 2 1 142 ASP CA   C  -27.465 -14.531  -3.266 1.00 . B B . 142 ASP CA   1 1 
       13 59346 2 1 142 ASP CB   C  -26.920 -13.132  -2.870 1.00 . B B . 142 ASP CB   1 1 
       13 59347 2 1 142 ASP CG   C  -27.395 -11.997  -3.788 1.00 . B B . 142 ASP CG   1 1 
       13 59348 2 1 142 ASP H    H  -26.041 -15.498  -2.022 1.00 . B B . 142 ASP H    1 1 
       13 59349 2 1 142 ASP HA   H  -28.556 -14.501  -3.226 1.00 . B B . 142 ASP HA   1 1 
       13 59350 2 1 142 ASP HB2  H  -27.235 -12.907  -1.854 1.00 . B B . 142 ASP HB2  1 1 
       13 59351 2 1 142 ASP HB3  H  -25.833 -13.167  -2.887 1.00 . B B . 142 ASP HB3  1 1 
       13 59352 2 1 142 ASP N    N  -26.991 -15.514  -2.269 1.00 . B B . 142 ASP N    1 1 
       13 59353 2 1 142 ASP O    O  -25.817 -14.800  -5.036 1.00 . B B . 142 ASP O    1 1 
       13 59354 2 1 142 ASP OXT  O  -27.852 -15.473  -5.469 1.00 . B B . 142 ASP OXT  1 1 
       13 59355 2 1 142 ASP OD1  O  -28.529 -11.507  -3.604 1.00 . B B . 142 ASP OD1  1 1 
       13 59356 2 1 142 ASP OD2  O  -26.635 -11.576  -4.688 1.00 . B B . 142 ASP OD2  1 1 
       13 59357 3 2   1 ZN  ZN   ZN   3.828  21.037  12.509 1.00 . C A . 200 ZN  ZN   1 1 
       13 59358 4 2   1 ZN  ZN   ZN  21.227 -16.527 -18.105 1.00 . D B . 200 ZN  ZN   1 1 
       14 59359 1 1   1 GLY C    C   16.386  21.802  11.218 1.00 . A A .   1 GLY C    1 1 
       14 59360 1 1   1 GLY CA   C   16.953  22.395   9.920 1.00 . A A .   1 GLY CA   1 1 
       14 59361 1 1   1 GLY H1   H   16.487  22.597   7.890 1.00 . A A .   1 GLY H1   1 1 
       14 59362 1 1   1 GLY H2   H   15.137  22.618   8.906 1.00 . A A .   1 GLY H2   1 1 
       14 59363 1 1   1 GLY H3   H   15.926  21.160   8.580 1.00 . A A .   1 GLY H3   1 1 
       14 59364 1 1   1 GLY HA2  H   17.912  21.938   9.715 1.00 . A A .   1 GLY HA2  1 1 
       14 59365 1 1   1 GLY HA3  H   17.098  23.458  10.055 1.00 . A A .   1 GLY HA3  1 1 
       14 59366 1 1   1 GLY N    N   16.067  22.179   8.742 1.00 . A A .   1 GLY N    1 1 
       14 59367 1 1   1 GLY O    O   15.221  21.408  11.267 1.00 . A A .   1 GLY O    1 1 
       14 59368 1 1   2 SER C    C   16.175  22.219  14.513 1.00 . A A .   2 SER C    1 1 
       14 59369 1 1   2 SER CA   C   16.833  21.161  13.592 1.00 . A A .   2 SER CA   1 1 
       14 59370 1 1   2 SER CB   C   18.073  20.545  14.291 1.00 . A A .   2 SER CB   1 1 
       14 59371 1 1   2 SER H    H   18.123  22.122  12.183 1.00 . A A .   2 SER H    1 1 
       14 59372 1 1   2 SER HA   H   16.115  20.364  13.404 1.00 . A A .   2 SER HA   1 1 
       14 59373 1 1   2 SER HB2  H   18.844  21.297  14.404 1.00 . A A .   2 SER HB2  1 1 
       14 59374 1 1   2 SER HB3  H   17.797  20.171  15.271 1.00 . A A .   2 SER HB3  1 1 
       14 59375 1 1   2 SER HG   H   18.529  18.651  14.047 1.00 . A A .   2 SER HG   1 1 
       14 59376 1 1   2 SER N    N   17.220  21.747  12.278 1.00 . A A .   2 SER N    1 1 
       14 59377 1 1   2 SER O    O   16.777  23.260  14.796 1.00 . A A .   2 SER O    1 1 
       14 59378 1 1   2 SER OG   O   18.613  19.469  13.537 1.00 . A A .   2 SER OG   1 1 
       14 59379 1 1   3 ASP C    C   14.166  22.214  17.347 1.00 . A A .   3 ASP C    1 1 
       14 59380 1 1   3 ASP CA   C   14.182  22.821  15.906 1.00 . A A .   3 ASP CA   1 1 
       14 59381 1 1   3 ASP CB   C   12.745  23.030  15.351 1.00 . A A .   3 ASP CB   1 1 
       14 59382 1 1   3 ASP CG   C   11.923  21.733  15.267 1.00 . A A .   3 ASP CG   1 1 
       14 59383 1 1   3 ASP H    H   14.503  21.114  14.673 1.00 . A A .   3 ASP H    1 1 
       14 59384 1 1   3 ASP HA   H   14.683  23.786  15.953 1.00 . A A .   3 ASP HA   1 1 
       14 59385 1 1   3 ASP HB2  H   12.220  23.736  15.987 1.00 . A A .   3 ASP HB2  1 1 
       14 59386 1 1   3 ASP HB3  H   12.810  23.460  14.355 1.00 . A A .   3 ASP HB3  1 1 
       14 59387 1 1   3 ASP N    N   14.936  21.940  14.973 1.00 . A A .   3 ASP N    1 1 
       14 59388 1 1   3 ASP O    O   15.018  21.383  17.684 1.00 . A A .   3 ASP O    1 1 
       14 59389 1 1   3 ASP OD1  O   11.135  21.448  16.200 1.00 . A A .   3 ASP OD1  1 1 
       14 59390 1 1   3 ASP OD2  O   12.060  20.993  14.269 1.00 . A A .   3 ASP OD2  1 1 
       14 59391 1 1   4 TYR C    C   11.584  21.790  19.928 1.00 . A A .   4 TYR C    1 1 
       14 59392 1 1   4 TYR CA   C   13.055  22.154  19.601 1.00 . A A .   4 TYR CA   1 1 
       14 59393 1 1   4 TYR CB   C   13.543  23.230  20.612 1.00 . A A .   4 TYR CB   1 1 
       14 59394 1 1   4 TYR CD1  C   15.336  24.958  20.006 1.00 . A A .   4 TYR CD1  1 1 
       14 59395 1 1   4 TYR CD2  C   16.056  22.780  20.691 1.00 . A A .   4 TYR CD2  1 1 
       14 59396 1 1   4 TYR CE1  C   16.653  25.345  19.841 1.00 . A A .   4 TYR CE1  1 1 
       14 59397 1 1   4 TYR CE2  C   17.372  23.165  20.528 1.00 . A A .   4 TYR CE2  1 1 
       14 59398 1 1   4 TYR CG   C   15.005  23.666  20.434 1.00 . A A .   4 TYR CG   1 1 
       14 59399 1 1   4 TYR CZ   C   17.668  24.446  20.104 1.00 . A A .   4 TYR CZ   1 1 
       14 59400 1 1   4 TYR H    H   12.571  23.316  17.879 1.00 . A A .   4 TYR H    1 1 
       14 59401 1 1   4 TYR HA   H   13.664  21.261  19.718 1.00 . A A .   4 TYR HA   1 1 
       14 59402 1 1   4 TYR HB2  H   12.915  24.110  20.519 1.00 . A A .   4 TYR HB2  1 1 
       14 59403 1 1   4 TYR HB3  H   13.438  22.841  21.620 1.00 . A A .   4 TYR HB3  1 1 
       14 59404 1 1   4 TYR HD1  H   14.541  25.666  19.800 1.00 . A A .   4 TYR HD1  1 1 
       14 59405 1 1   4 TYR HD2  H   15.829  21.774  21.023 1.00 . A A .   4 TYR HD2  1 1 
       14 59406 1 1   4 TYR HE1  H   16.883  26.350  19.509 1.00 . A A .   4 TYR HE1  1 1 
       14 59407 1 1   4 TYR HE2  H   18.171  22.460  20.734 1.00 . A A .   4 TYR HE2  1 1 
       14 59408 1 1   4 TYR HH   H   19.456  24.137  19.454 1.00 . A A .   4 TYR HH   1 1 
       14 59409 1 1   4 TYR N    N   13.204  22.646  18.201 1.00 . A A .   4 TYR N    1 1 
       14 59410 1 1   4 TYR O    O   11.310  20.756  20.541 1.00 . A A .   4 TYR O    1 1 
       14 59411 1 1   4 TYR OH   O   18.984  24.826  19.936 1.00 . A A .   4 TYR OH   1 1 
       14 59412 1 1   5 GLU C    C    8.454  21.380  19.403 1.00 . A A .   5 GLU C    1 1 
       14 59413 1 1   5 GLU CA   C    9.230  22.606  19.944 1.00 . A A .   5 GLU CA   1 1 
       14 59414 1 1   5 GLU CB   C    8.506  23.911  19.512 1.00 . A A .   5 GLU CB   1 1 
       14 59415 1 1   5 GLU CD   C    9.225  25.300  21.562 1.00 . A A .   5 GLU CD   1 1 
       14 59416 1 1   5 GLU CG   C    9.156  25.212  20.024 1.00 . A A .   5 GLU CG   1 1 
       14 59417 1 1   5 GLU H    H   10.908  23.341  18.853 1.00 . A A .   5 GLU H    1 1 
       14 59418 1 1   5 GLU HA   H    9.231  22.568  21.033 1.00 . A A .   5 GLU HA   1 1 
       14 59419 1 1   5 GLU HB2  H    8.482  23.954  18.429 1.00 . A A .   5 GLU HB2  1 1 
       14 59420 1 1   5 GLU HB3  H    7.482  23.883  19.878 1.00 . A A .   5 GLU HB3  1 1 
       14 59421 1 1   5 GLU HG2  H   10.162  25.279  19.616 1.00 . A A .   5 GLU HG2  1 1 
       14 59422 1 1   5 GLU HG3  H    8.579  26.055  19.651 1.00 . A A .   5 GLU HG3  1 1 
       14 59423 1 1   5 GLU N    N   10.645  22.652  19.499 1.00 . A A .   5 GLU N    1 1 
       14 59424 1 1   5 GLU O    O    8.468  21.106  18.199 1.00 . A A .   5 GLU O    1 1 
       14 59425 1 1   5 GLU OE1  O   10.304  25.037  22.144 1.00 . A A .   5 GLU OE1  1 1 
       14 59426 1 1   5 GLU OE2  O    8.194  25.614  22.195 1.00 . A A .   5 GLU OE2  1 1 
       14 59427 1 1   6 ASN C    C    5.466  20.254  19.581 1.00 . A A .   6 ASN C    1 1 
       14 59428 1 1   6 ASN CA   C    6.820  19.591  19.944 1.00 . A A .   6 ASN CA   1 1 
       14 59429 1 1   6 ASN CB   C    6.672  18.558  21.100 1.00 . A A .   6 ASN CB   1 1 
       14 59430 1 1   6 ASN CG   C    7.960  17.772  21.361 1.00 . A A .   6 ASN CG   1 1 
       14 59431 1 1   6 ASN H    H    7.981  20.798  21.257 1.00 . A A .   6 ASN H    1 1 
       14 59432 1 1   6 ASN HA   H    7.202  19.075  19.059 1.00 . A A .   6 ASN HA   1 1 
       14 59433 1 1   6 ASN HB2  H    6.389  19.077  22.007 1.00 . A A .   6 ASN HB2  1 1 
       14 59434 1 1   6 ASN HB3  H    5.891  17.847  20.846 1.00 . A A .   6 ASN HB3  1 1 
       14 59435 1 1   6 ASN HD21 H    7.563  17.614  23.302 1.00 . A A .   6 ASN HD21 1 1 
       14 59436 1 1   6 ASN HD22 H    9.041  16.893  22.769 1.00 . A A .   6 ASN HD22 1 1 
       14 59437 1 1   6 ASN N    N    7.795  20.641  20.312 1.00 . A A .   6 ASN N    1 1 
       14 59438 1 1   6 ASN ND2  N    8.208  17.388  22.602 1.00 . A A .   6 ASN ND2  1 1 
       14 59439 1 1   6 ASN O    O    4.597  20.450  20.431 1.00 . A A .   6 ASN O    1 1 
       14 59440 1 1   6 ASN OD1  O    8.733  17.510  20.450 1.00 . A A .   6 ASN OD1  1 1 
       14 59441 1 1   7 ASP C    C    2.851  20.727  17.822 1.00 . A A .   7 ASP C    1 1 
       14 59442 1 1   7 ASP CA   C    4.231  21.457  17.796 1.00 . A A .   7 ASP CA   1 1 
       14 59443 1 1   7 ASP CB   C    4.594  21.970  16.385 1.00 . A A .   7 ASP CB   1 1 
       14 59444 1 1   7 ASP CG   C    4.974  20.851  15.412 1.00 . A A .   7 ASP CG   1 1 
       14 59445 1 1   7 ASP H    H    6.026  20.341  17.668 1.00 . A A .   7 ASP H    1 1 
       14 59446 1 1   7 ASP HA   H    4.168  22.321  18.453 1.00 . A A .   7 ASP HA   1 1 
       14 59447 1 1   7 ASP HB2  H    3.753  22.530  15.984 1.00 . A A .   7 ASP HB2  1 1 
       14 59448 1 1   7 ASP HB3  H    5.434  22.647  16.462 1.00 . A A .   7 ASP HB3  1 1 
       14 59449 1 1   7 ASP N    N    5.337  20.626  18.302 1.00 . A A .   7 ASP N    1 1 
       14 59450 1 1   7 ASP O    O    2.630  19.743  17.111 1.00 . A A .   7 ASP O    1 1 
       14 59451 1 1   7 ASP OD1  O    6.113  20.362  15.481 1.00 . A A .   7 ASP OD1  1 1 
       14 59452 1 1   7 ASP OD2  O    4.143  20.459  14.565 1.00 . A A .   7 ASP OD2  1 1 
       14 59453 1 1   8 ASP C    C   -0.456  21.045  17.817 1.00 . A A .   8 ASP C    1 1 
       14 59454 1 1   8 ASP CA   C    0.591  20.650  18.892 1.00 . A A .   8 ASP CA   1 1 
       14 59455 1 1   8 ASP CB   C    0.062  21.057  20.288 1.00 . A A .   8 ASP CB   1 1 
       14 59456 1 1   8 ASP CG   C    0.968  20.611  21.447 1.00 . A A .   8 ASP CG   1 1 
       14 59457 1 1   8 ASP H    H    2.182  22.043  19.171 1.00 . A A .   8 ASP H    1 1 
       14 59458 1 1   8 ASP HA   H    0.703  19.569  18.874 1.00 . A A .   8 ASP HA   1 1 
       14 59459 1 1   8 ASP HB2  H   -0.050  22.133  20.327 1.00 . A A .   8 ASP HB2  1 1 
       14 59460 1 1   8 ASP HB3  H   -0.916  20.605  20.441 1.00 . A A .   8 ASP HB3  1 1 
       14 59461 1 1   8 ASP N    N    1.937  21.238  18.671 1.00 . A A .   8 ASP N    1 1 
       14 59462 1 1   8 ASP O    O   -1.484  20.365  17.699 1.00 . A A .   8 ASP O    1 1 
       14 59463 1 1   8 ASP OD1  O    1.076  19.387  21.692 1.00 . A A .   8 ASP OD1  1 1 
       14 59464 1 1   8 ASP OD2  O    1.560  21.469  22.132 1.00 . A A .   8 ASP OD2  1 1 
       14 59465 1 1   9 GLU C    C   -1.663  21.734  15.029 1.00 . A A .   9 GLU C    1 1 
       14 59466 1 1   9 GLU CA   C   -1.223  22.736  16.123 1.00 . A A .   9 GLU CA   1 1 
       14 59467 1 1   9 GLU CB   C   -0.727  24.080  15.469 1.00 . A A .   9 GLU CB   1 1 
       14 59468 1 1   9 GLU CD   C    1.610  23.410  14.554 1.00 . A A .   9 GLU CD   1 1 
       14 59469 1 1   9 GLU CG   C    0.201  23.952  14.233 1.00 . A A .   9 GLU CG   1 1 
       14 59470 1 1   9 GLU H    H    0.674  22.564  17.122 1.00 . A A .   9 GLU H    1 1 
       14 59471 1 1   9 GLU HA   H   -2.095  22.956  16.720 1.00 . A A .   9 GLU HA   1 1 
       14 59472 1 1   9 GLU HB2  H   -1.598  24.651  15.159 1.00 . A A .   9 GLU HB2  1 1 
       14 59473 1 1   9 GLU HB3  H   -0.203  24.654  16.224 1.00 . A A .   9 GLU HB3  1 1 
       14 59474 1 1   9 GLU HG2  H   -0.280  23.289  13.524 1.00 . A A .   9 GLU HG2  1 1 
       14 59475 1 1   9 GLU HG3  H    0.304  24.932  13.772 1.00 . A A .   9 GLU HG3  1 1 
       14 59476 1 1   9 GLU N    N   -0.209  22.143  17.057 1.00 . A A .   9 GLU N    1 1 
       14 59477 1 1   9 GLU O    O   -2.792  21.792  14.527 1.00 . A A .   9 GLU O    1 1 
       14 59478 1 1   9 GLU OE1  O    2.404  24.143  15.155 1.00 . A A .   9 GLU OE1  1 1 
       14 59479 1 1   9 GLU OE2  O    1.934  22.257  14.191 1.00 . A A .   9 GLU OE2  1 1 
       14 59480 1 1  10 CYS C    C   -2.008  18.699  14.375 1.00 . A A .  10 CYS C    1 1 
       14 59481 1 1  10 CYS CA   C   -1.023  19.720  13.749 1.00 . A A .  10 CYS CA   1 1 
       14 59482 1 1  10 CYS CB   C    0.304  19.040  13.412 1.00 . A A .  10 CYS CB   1 1 
       14 59483 1 1  10 CYS H    H    0.155  20.910  15.036 1.00 . A A .  10 CYS H    1 1 
       14 59484 1 1  10 CYS HA   H   -1.452  20.133  12.839 1.00 . A A .  10 CYS HA   1 1 
       14 59485 1 1  10 CYS HB2  H    0.796  18.751  14.328 1.00 . A A .  10 CYS HB2  1 1 
       14 59486 1 1  10 CYS HB3  H    0.124  18.161  12.812 1.00 . A A .  10 CYS HB3  1 1 
       14 59487 1 1  10 CYS N    N   -0.749  20.825  14.669 1.00 . A A .  10 CYS N    1 1 
       14 59488 1 1  10 CYS O    O   -2.977  18.285  13.741 1.00 . A A .  10 CYS O    1 1 
       14 59489 1 1  10 CYS SG   S    1.454  20.074  12.489 1.00 . A A .  10 CYS SG   1 1 
       14 59490 1 1  11 TRP C    C   -4.030  17.914  16.629 1.00 . A A .  11 TRP C    1 1 
       14 59491 1 1  11 TRP CA   C   -2.599  17.365  16.395 1.00 . A A .  11 TRP CA   1 1 
       14 59492 1 1  11 TRP CB   C   -1.900  17.041  17.729 1.00 . A A .  11 TRP CB   1 1 
       14 59493 1 1  11 TRP CD1  C    0.695  16.883  17.608 1.00 . A A .  11 TRP CD1  1 1 
       14 59494 1 1  11 TRP CD2  C   -0.402  14.978  17.146 1.00 . A A .  11 TRP CD2  1 1 
       14 59495 1 1  11 TRP CE2  C    0.979  14.744  17.035 1.00 . A A .  11 TRP CE2  1 1 
       14 59496 1 1  11 TRP CE3  C   -1.293  13.922  16.900 1.00 . A A .  11 TRP CE3  1 1 
       14 59497 1 1  11 TRP CG   C   -0.571  16.346  17.524 1.00 . A A .  11 TRP CG   1 1 
       14 59498 1 1  11 TRP CH2  C    0.592  12.493  16.447 1.00 . A A .  11 TRP CH2  1 1 
       14 59499 1 1  11 TRP CZ2  C    1.486  13.503  16.689 1.00 . A A .  11 TRP CZ2  1 1 
       14 59500 1 1  11 TRP CZ3  C   -0.783  12.691  16.553 1.00 . A A .  11 TRP CZ3  1 1 
       14 59501 1 1  11 TRP H    H   -0.896  18.588  16.044 1.00 . A A .  11 TRP H    1 1 
       14 59502 1 1  11 TRP HA   H   -2.683  16.443  15.818 1.00 . A A .  11 TRP HA   1 1 
       14 59503 1 1  11 TRP HB2  H   -1.727  17.964  18.268 1.00 . A A .  11 TRP HB2  1 1 
       14 59504 1 1  11 TRP HB3  H   -2.531  16.392  18.327 1.00 . A A .  11 TRP HB3  1 1 
       14 59505 1 1  11 TRP HD1  H    0.910  17.912  17.871 1.00 . A A .  11 TRP HD1  1 1 
       14 59506 1 1  11 TRP HE1  H    2.604  16.047  17.332 1.00 . A A .  11 TRP HE1  1 1 
       14 59507 1 1  11 TRP HE3  H   -2.362  14.064  16.974 1.00 . A A .  11 TRP HE3  1 1 
       14 59508 1 1  11 TRP HH2  H    0.953  11.510  16.170 1.00 . A A .  11 TRP HH2  1 1 
       14 59509 1 1  11 TRP HZ2  H    2.551  13.329  16.600 1.00 . A A .  11 TRP HZ2  1 1 
       14 59510 1 1  11 TRP HZ3  H   -1.453  11.863  16.353 1.00 . A A .  11 TRP HZ3  1 1 
       14 59511 1 1  11 TRP N    N   -1.735  18.296  15.626 1.00 . A A .  11 TRP N    1 1 
       14 59512 1 1  11 TRP NE1  N    1.629  15.918  17.328 1.00 . A A .  11 TRP NE1  1 1 
       14 59513 1 1  11 TRP O    O   -4.949  17.143  16.914 1.00 . A A .  11 TRP O    1 1 
       14 59514 1 1  12 SER C    C   -6.441  19.422  15.363 1.00 . A A .  12 SER C    1 1 
       14 59515 1 1  12 SER CA   C   -5.541  19.898  16.537 1.00 . A A .  12 SER CA   1 1 
       14 59516 1 1  12 SER CB   C   -5.385  21.435  16.489 1.00 . A A .  12 SER CB   1 1 
       14 59517 1 1  12 SER H    H   -3.407  19.817  16.413 1.00 . A A .  12 SER H    1 1 
       14 59518 1 1  12 SER HA   H   -6.018  19.626  17.474 1.00 . A A .  12 SER HA   1 1 
       14 59519 1 1  12 SER HB2  H   -4.893  21.722  15.569 1.00 . A A .  12 SER HB2  1 1 
       14 59520 1 1  12 SER HB3  H   -6.361  21.906  16.535 1.00 . A A .  12 SER HB3  1 1 
       14 59521 1 1  12 SER HG   H   -4.918  21.512  18.404 1.00 . A A .  12 SER HG   1 1 
       14 59522 1 1  12 SER N    N   -4.204  19.248  16.511 1.00 . A A .  12 SER N    1 1 
       14 59523 1 1  12 SER O    O   -7.666  19.334  15.501 1.00 . A A .  12 SER O    1 1 
       14 59524 1 1  12 SER OG   O   -4.603  21.909  17.578 1.00 . A A .  12 SER OG   1 1 
       14 59525 1 1  13 VAL C    C   -6.978  17.124  13.202 1.00 . A A .  13 VAL C    1 1 
       14 59526 1 1  13 VAL CA   C   -6.488  18.590  12.999 1.00 . A A .  13 VAL CA   1 1 
       14 59527 1 1  13 VAL CB   C   -5.523  18.698  11.751 1.00 . A A .  13 VAL CB   1 1 
       14 59528 1 1  13 VAL CG1  C   -6.142  18.101  10.458 1.00 . A A .  13 VAL CG1  1 1 
       14 59529 1 1  13 VAL CG2  C   -5.090  20.173  11.531 1.00 . A A .  13 VAL CG2  1 1 
       14 59530 1 1  13 VAL H    H   -4.838  19.240  14.179 1.00 . A A .  13 VAL H    1 1 
       14 59531 1 1  13 VAL HA   H   -7.357  19.219  12.806 1.00 . A A .  13 VAL HA   1 1 
       14 59532 1 1  13 VAL HB   H   -4.626  18.124  11.979 1.00 . A A .  13 VAL HB   1 1 
       14 59533 1 1  13 VAL HG11 H   -5.458  18.228   9.629 1.00 . A A .  13 VAL HG11 1 1 
       14 59534 1 1  13 VAL HG12 H   -7.074  18.602  10.230 1.00 . A A .  13 VAL HG12 1 1 
       14 59535 1 1  13 VAL HG13 H   -6.336  17.042  10.598 1.00 . A A .  13 VAL HG13 1 1 
       14 59536 1 1  13 VAL HG21 H   -5.958  20.784  11.317 1.00 . A A .  13 VAL HG21 1 1 
       14 59537 1 1  13 VAL HG22 H   -4.400  20.234  10.698 1.00 . A A .  13 VAL HG22 1 1 
       14 59538 1 1  13 VAL HG23 H   -4.599  20.552  12.421 1.00 . A A .  13 VAL HG23 1 1 
       14 59539 1 1  13 VAL N    N   -5.808  19.114  14.215 1.00 . A A .  13 VAL N    1 1 
       14 59540 1 1  13 VAL O    O   -8.031  16.731  12.678 1.00 . A A .  13 VAL O    1 1 
       14 59541 1 1  14 LEU C    C   -7.544  14.888  15.575 1.00 . A A .  14 LEU C    1 1 
       14 59542 1 1  14 LEU CA   C   -6.613  14.936  14.333 1.00 . A A .  14 LEU CA   1 1 
       14 59543 1 1  14 LEU CB   C   -5.357  14.051  14.584 1.00 . A A .  14 LEU CB   1 1 
       14 59544 1 1  14 LEU CD1  C   -3.229  12.910  13.723 1.00 . A A .  14 LEU CD1  1 1 
       14 59545 1 1  14 LEU CD2  C   -5.256  13.144  12.184 1.00 . A A .  14 LEU CD2  1 1 
       14 59546 1 1  14 LEU CG   C   -4.450  13.778  13.343 1.00 . A A .  14 LEU CG   1 1 
       14 59547 1 1  14 LEU H    H   -5.365  16.678  14.311 1.00 . A A .  14 LEU H    1 1 
       14 59548 1 1  14 LEU HA   H   -7.160  14.522  13.490 1.00 . A A .  14 LEU HA   1 1 
       14 59549 1 1  14 LEU HB2  H   -4.753  14.534  15.347 1.00 . A A .  14 LEU HB2  1 1 
       14 59550 1 1  14 LEU HB3  H   -5.687  13.091  14.976 1.00 . A A .  14 LEU HB3  1 1 
       14 59551 1 1  14 LEU HD11 H   -2.603  12.763  12.854 1.00 . A A .  14 LEU HD11 1 1 
       14 59552 1 1  14 LEU HD12 H   -3.556  11.947  14.098 1.00 . A A .  14 LEU HD12 1 1 
       14 59553 1 1  14 LEU HD13 H   -2.655  13.415  14.489 1.00 . A A .  14 LEU HD13 1 1 
       14 59554 1 1  14 LEU HD21 H   -5.691  12.204  12.501 1.00 . A A .  14 LEU HD21 1 1 
       14 59555 1 1  14 LEU HD22 H   -4.607  12.968  11.336 1.00 . A A .  14 LEU HD22 1 1 
       14 59556 1 1  14 LEU HD23 H   -6.046  13.819  11.883 1.00 . A A .  14 LEU HD23 1 1 
       14 59557 1 1  14 LEU HG   H   -4.063  14.727  12.986 1.00 . A A .  14 LEU HG   1 1 
       14 59558 1 1  14 LEU N    N   -6.217  16.327  13.975 1.00 . A A .  14 LEU N    1 1 
       14 59559 1 1  14 LEU O    O   -8.276  13.911  15.748 1.00 . A A .  14 LEU O    1 1 
       14 59560 1 1  15 GLU C    C   -9.705  15.622  17.662 1.00 . A A .  15 GLU C    1 1 
       14 59561 1 1  15 GLU CA   C   -8.198  16.005  17.744 1.00 . A A .  15 GLU CA   1 1 
       14 59562 1 1  15 GLU CB   C   -7.990  17.422  18.376 1.00 . A A .  15 GLU CB   1 1 
       14 59563 1 1  15 GLU CD   C   -9.690  17.494  20.351 1.00 . A A .  15 GLU CD   1 1 
       14 59564 1 1  15 GLU CG   C   -8.216  17.537  19.909 1.00 . A A .  15 GLU CG   1 1 
       14 59565 1 1  15 GLU H    H   -6.973  16.732  16.159 1.00 . A A .  15 GLU H    1 1 
       14 59566 1 1  15 GLU HA   H   -7.701  15.277  18.377 1.00 . A A .  15 GLU HA   1 1 
       14 59567 1 1  15 GLU HB2  H   -6.967  17.730  18.176 1.00 . A A .  15 GLU HB2  1 1 
       14 59568 1 1  15 GLU HB3  H   -8.652  18.129  17.878 1.00 . A A .  15 GLU HB3  1 1 
       14 59569 1 1  15 GLU HG2  H   -7.680  16.725  20.393 1.00 . A A .  15 GLU HG2  1 1 
       14 59570 1 1  15 GLU HG3  H   -7.784  18.475  20.249 1.00 . A A .  15 GLU HG3  1 1 
       14 59571 1 1  15 GLU N    N   -7.509  15.952  16.416 1.00 . A A .  15 GLU N    1 1 
       14 59572 1 1  15 GLU O    O  -10.141  14.649  18.299 1.00 . A A .  15 GLU O    1 1 
       14 59573 1 1  15 GLU OE1  O  -10.398  18.506  20.179 1.00 . A A .  15 GLU OE1  1 1 
       14 59574 1 1  15 GLU OE2  O  -10.149  16.452  20.867 1.00 . A A .  15 GLU OE2  1 1 
       14 59575 1 1  16 GLY C    C  -12.228  14.776  15.933 1.00 . A A .  16 GLY C    1 1 
       14 59576 1 1  16 GLY CA   C  -11.909  16.099  16.656 1.00 . A A .  16 GLY CA   1 1 
       14 59577 1 1  16 GLY H    H  -10.052  17.081  16.333 1.00 . A A .  16 GLY H    1 1 
       14 59578 1 1  16 GLY HA2  H  -12.393  16.095  17.627 1.00 . A A .  16 GLY HA2  1 1 
       14 59579 1 1  16 GLY HA3  H  -12.325  16.913  16.075 1.00 . A A .  16 GLY HA3  1 1 
       14 59580 1 1  16 GLY N    N  -10.468  16.355  16.837 1.00 . A A .  16 GLY N    1 1 
       14 59581 1 1  16 GLY O    O  -13.399  14.393  15.821 1.00 . A A .  16 GLY O    1 1 
       14 59582 1 1  17 PHE C    C  -10.753  11.635  15.672 1.00 . A A .  17 PHE C    1 1 
       14 59583 1 1  17 PHE CA   C  -11.308  12.765  14.779 1.00 . A A .  17 PHE CA   1 1 
       14 59584 1 1  17 PHE CB   C  -10.564  12.761  13.412 1.00 . A A .  17 PHE CB   1 1 
       14 59585 1 1  17 PHE CD1  C  -12.204  12.921  11.481 1.00 . A A .  17 PHE CD1  1 1 
       14 59586 1 1  17 PHE CD2  C  -11.009  14.898  12.098 1.00 . A A .  17 PHE CD2  1 1 
       14 59587 1 1  17 PHE CE1  C  -12.851  13.621  10.483 1.00 . A A .  17 PHE CE1  1 1 
       14 59588 1 1  17 PHE CE2  C  -11.660  15.596  11.096 1.00 . A A .  17 PHE CE2  1 1 
       14 59589 1 1  17 PHE CG   C  -11.271  13.547  12.310 1.00 . A A .  17 PHE CG   1 1 
       14 59590 1 1  17 PHE CZ   C  -12.579  14.957  10.291 1.00 . A A .  17 PHE CZ   1 1 
       14 59591 1 1  17 PHE H    H  -10.285  14.486  15.484 1.00 . A A .  17 PHE H    1 1 
       14 59592 1 1  17 PHE HA   H  -12.363  12.561  14.603 1.00 . A A .  17 PHE HA   1 1 
       14 59593 1 1  17 PHE HB2  H   -9.572  13.181  13.545 1.00 . A A .  17 PHE HB2  1 1 
       14 59594 1 1  17 PHE HB3  H  -10.451  11.736  13.066 1.00 . A A .  17 PHE HB3  1 1 
       14 59595 1 1  17 PHE HD1  H  -12.424  11.869  11.625 1.00 . A A .  17 PHE HD1  1 1 
       14 59596 1 1  17 PHE HD2  H  -10.286  15.407  12.725 1.00 . A A .  17 PHE HD2  1 1 
       14 59597 1 1  17 PHE HE1  H  -13.571  13.119   9.849 1.00 . A A .  17 PHE HE1  1 1 
       14 59598 1 1  17 PHE HE2  H  -11.449  16.647  10.945 1.00 . A A .  17 PHE HE2  1 1 
       14 59599 1 1  17 PHE HZ   H  -13.087  15.507   9.509 1.00 . A A .  17 PHE HZ   1 1 
       14 59600 1 1  17 PHE N    N  -11.185  14.089  15.422 1.00 . A A .  17 PHE N    1 1 
       14 59601 1 1  17 PHE O    O  -10.834  10.480  15.269 1.00 . A A .  17 PHE O    1 1 
       14 59602 1 1  18 ARG C    C  -10.603   9.831  18.170 1.00 . A A .  18 ARG C    1 1 
       14 59603 1 1  18 ARG CA   C   -9.589  10.922  17.764 1.00 . A A .  18 ARG CA   1 1 
       14 59604 1 1  18 ARG CB   C   -8.958  11.549  19.028 1.00 . A A .  18 ARG CB   1 1 
       14 59605 1 1  18 ARG CD   C   -7.174  13.078  20.036 1.00 . A A .  18 ARG CD   1 1 
       14 59606 1 1  18 ARG CG   C   -7.761  12.477  18.750 1.00 . A A .  18 ARG CG   1 1 
       14 59607 1 1  18 ARG CZ   C   -8.143  13.938  22.156 1.00 . A A .  18 ARG CZ   1 1 
       14 59608 1 1  18 ARG H    H  -10.200  12.895  17.165 1.00 . A A .  18 ARG H    1 1 
       14 59609 1 1  18 ARG HA   H   -8.794  10.445  17.191 1.00 . A A .  18 ARG HA   1 1 
       14 59610 1 1  18 ARG HB2  H   -9.719  12.126  19.546 1.00 . A A .  18 ARG HB2  1 1 
       14 59611 1 1  18 ARG HB3  H   -8.621  10.753  19.688 1.00 . A A .  18 ARG HB3  1 1 
       14 59612 1 1  18 ARG HD2  H   -6.764  12.272  20.635 1.00 . A A .  18 ARG HD2  1 1 
       14 59613 1 1  18 ARG HD3  H   -6.371  13.754  19.766 1.00 . A A .  18 ARG HD3  1 1 
       14 59614 1 1  18 ARG HE   H   -8.894  14.279  20.357 1.00 . A A .  18 ARG HE   1 1 
       14 59615 1 1  18 ARG HG2  H   -6.984  11.910  18.241 1.00 . A A .  18 ARG HG2  1 1 
       14 59616 1 1  18 ARG HG3  H   -8.088  13.283  18.103 1.00 . A A .  18 ARG HG3  1 1 
       14 59617 1 1  18 ARG HH11 H   -6.503  12.838  22.405 1.00 . A A .  18 ARG HH11 1 1 
       14 59618 1 1  18 ARG HH12 H   -7.210  13.471  23.847 1.00 . A A .  18 ARG HH12 1 1 
       14 59619 1 1  18 ARG HH21 H   -9.766  15.080  22.234 1.00 . A A .  18 ARG HH21 1 1 
       14 59620 1 1  18 ARG HH22 H   -9.034  14.706  23.753 1.00 . A A .  18 ARG HH22 1 1 
       14 59621 1 1  18 ARG N    N  -10.201  11.953  16.875 1.00 . A A .  18 ARG N    1 1 
       14 59622 1 1  18 ARG NE   N   -8.171  13.826  20.840 1.00 . A A .  18 ARG NE   1 1 
       14 59623 1 1  18 ARG NH1  N   -7.216  13.369  22.857 1.00 . A A .  18 ARG NH1  1 1 
       14 59624 1 1  18 ARG NH2  N   -9.051  14.627  22.762 1.00 . A A .  18 ARG NH2  1 1 
       14 59625 1 1  18 ARG O    O  -10.245   8.663  18.257 1.00 . A A .  18 ARG O    1 1 
       14 59626 1 1  19 VAL C    C  -13.125   8.200  17.551 1.00 . A A .  19 VAL C    1 1 
       14 59627 1 1  19 VAL CA   C  -12.991   9.290  18.664 1.00 . A A .  19 VAL CA   1 1 
       14 59628 1 1  19 VAL CB   C  -14.345  10.083  18.837 1.00 . A A .  19 VAL CB   1 1 
       14 59629 1 1  19 VAL CG1  C  -14.737  10.847  17.542 1.00 . A A .  19 VAL CG1  1 1 
       14 59630 1 1  19 VAL CG2  C  -15.498   9.164  19.326 1.00 . A A .  19 VAL CG2  1 1 
       14 59631 1 1  19 VAL H    H  -12.065  11.191  18.368 1.00 . A A .  19 VAL H    1 1 
       14 59632 1 1  19 VAL HA   H  -12.768   8.792  19.605 1.00 . A A .  19 VAL HA   1 1 
       14 59633 1 1  19 VAL HB   H  -14.178  10.831  19.612 1.00 . A A .  19 VAL HB   1 1 
       14 59634 1 1  19 VAL HG11 H  -13.942  11.529  17.262 1.00 . A A .  19 VAL HG11 1 1 
       14 59635 1 1  19 VAL HG12 H  -15.646  11.412  17.708 1.00 . A A .  19 VAL HG12 1 1 
       14 59636 1 1  19 VAL HG13 H  -14.901  10.141  16.736 1.00 . A A .  19 VAL HG13 1 1 
       14 59637 1 1  19 VAL HG21 H  -16.401   9.746  19.466 1.00 . A A .  19 VAL HG21 1 1 
       14 59638 1 1  19 VAL HG22 H  -15.228   8.700  20.269 1.00 . A A .  19 VAL HG22 1 1 
       14 59639 1 1  19 VAL HG23 H  -15.683   8.390  18.593 1.00 . A A .  19 VAL HG23 1 1 
       14 59640 1 1  19 VAL N    N  -11.872  10.229  18.384 1.00 . A A .  19 VAL N    1 1 
       14 59641 1 1  19 VAL O    O  -13.477   7.045  17.823 1.00 . A A .  19 VAL O    1 1 
       14 59642 1 1  20 THR C    C  -11.487   6.868  15.058 1.00 . A A .  20 THR C    1 1 
       14 59643 1 1  20 THR CA   C  -12.811   7.669  15.148 1.00 . A A .  20 THR CA   1 1 
       14 59644 1 1  20 THR CB   C  -13.023   8.463  13.823 1.00 . A A .  20 THR CB   1 1 
       14 59645 1 1  20 THR CG2  C  -13.235   7.521  12.629 1.00 . A A .  20 THR CG2  1 1 
       14 59646 1 1  20 THR H    H  -12.559   9.516  16.157 1.00 . A A .  20 THR H    1 1 
       14 59647 1 1  20 THR HA   H  -13.646   6.977  15.265 1.00 . A A .  20 THR HA   1 1 
       14 59648 1 1  20 THR HB   H  -12.141   9.074  13.633 1.00 . A A .  20 THR HB   1 1 
       14 59649 1 1  20 THR HG1  H  -14.853   8.891  14.452 1.00 . A A .  20 THR HG1  1 1 
       14 59650 1 1  20 THR HG21 H  -14.115   6.912  12.792 1.00 . A A .  20 THR HG21 1 1 
       14 59651 1 1  20 THR HG22 H  -12.373   6.873  12.512 1.00 . A A .  20 THR HG22 1 1 
       14 59652 1 1  20 THR HG23 H  -13.365   8.098  11.724 1.00 . A A .  20 THR HG23 1 1 
       14 59653 1 1  20 THR N    N  -12.804   8.581  16.306 1.00 . A A .  20 THR N    1 1 
       14 59654 1 1  20 THR O    O  -11.509   5.651  14.887 1.00 . A A .  20 THR O    1 1 
       14 59655 1 1  20 THR OG1  O  -14.158   9.338  13.951 1.00 . A A .  20 THR OG1  1 1 
       14 59656 1 1  21 LEU C    C   -8.757   5.840  16.082 1.00 . A A .  21 LEU C    1 1 
       14 59657 1 1  21 LEU CA   C   -8.973   7.003  15.082 1.00 . A A .  21 LEU CA   1 1 
       14 59658 1 1  21 LEU CB   C   -7.895   8.109  15.318 1.00 . A A .  21 LEU CB   1 1 
       14 59659 1 1  21 LEU CD1  C   -6.896  10.410  14.763 1.00 . A A .  21 LEU CD1  1 1 
       14 59660 1 1  21 LEU CD2  C   -7.702   8.896  12.870 1.00 . A A .  21 LEU CD2  1 1 
       14 59661 1 1  21 LEU CG   C   -7.919   9.332  14.338 1.00 . A A .  21 LEU CG   1 1 
       14 59662 1 1  21 LEU H    H  -10.420   8.539  15.354 1.00 . A A .  21 LEU H    1 1 
       14 59663 1 1  21 LEU HA   H   -8.860   6.619  14.074 1.00 . A A .  21 LEU HA   1 1 
       14 59664 1 1  21 LEU HB2  H   -8.022   8.485  16.330 1.00 . A A .  21 LEU HB2  1 1 
       14 59665 1 1  21 LEU HB3  H   -6.911   7.648  15.256 1.00 . A A .  21 LEU HB3  1 1 
       14 59666 1 1  21 LEU HD11 H   -7.118  10.740  15.771 1.00 . A A .  21 LEU HD11 1 1 
       14 59667 1 1  21 LEU HD12 H   -6.960  11.257  14.095 1.00 . A A .  21 LEU HD12 1 1 
       14 59668 1 1  21 LEU HD13 H   -5.892  10.003  14.733 1.00 . A A .  21 LEU HD13 1 1 
       14 59669 1 1  21 LEU HD21 H   -7.746   9.762  12.219 1.00 . A A .  21 LEU HD21 1 1 
       14 59670 1 1  21 LEU HD22 H   -8.477   8.200  12.580 1.00 . A A .  21 LEU HD22 1 1 
       14 59671 1 1  21 LEU HD23 H   -6.735   8.419  12.762 1.00 . A A .  21 LEU HD23 1 1 
       14 59672 1 1  21 LEU HG   H   -8.898   9.795  14.395 1.00 . A A .  21 LEU HG   1 1 
       14 59673 1 1  21 LEU N    N  -10.343   7.583  15.186 1.00 . A A .  21 LEU N    1 1 
       14 59674 1 1  21 LEU O    O   -8.177   4.808  15.742 1.00 . A A .  21 LEU O    1 1 
       14 59675 1 1  22 THR C    C  -10.049   3.804  18.221 1.00 . A A .  22 THR C    1 1 
       14 59676 1 1  22 THR CA   C   -9.143   5.048  18.413 1.00 . A A .  22 THR CA   1 1 
       14 59677 1 1  22 THR CB   C   -9.448   5.734  19.782 1.00 . A A .  22 THR CB   1 1 
       14 59678 1 1  22 THR CG2  C   -8.425   6.859  20.096 1.00 . A A .  22 THR CG2  1 1 
       14 59679 1 1  22 THR H    H   -9.722   6.873  17.497 1.00 . A A .  22 THR H    1 1 
       14 59680 1 1  22 THR HA   H   -8.116   4.708  18.439 1.00 . A A .  22 THR HA   1 1 
       14 59681 1 1  22 THR HB   H   -9.377   4.988  20.566 1.00 . A A .  22 THR HB   1 1 
       14 59682 1 1  22 THR HG1  H  -10.753   7.227  19.678 1.00 . A A .  22 THR HG1  1 1 
       14 59683 1 1  22 THR HG21 H   -7.425   6.444  20.149 1.00 . A A .  22 THR HG21 1 1 
       14 59684 1 1  22 THR HG22 H   -8.667   7.318  21.048 1.00 . A A .  22 THR HG22 1 1 
       14 59685 1 1  22 THR HG23 H   -8.456   7.614  19.320 1.00 . A A .  22 THR HG23 1 1 
       14 59686 1 1  22 THR N    N   -9.259   6.031  17.311 1.00 . A A .  22 THR N    1 1 
       14 59687 1 1  22 THR O    O   -9.813   2.753  18.825 1.00 . A A .  22 THR O    1 1 
       14 59688 1 1  22 THR OG1  O  -10.788   6.270  19.787 1.00 . A A .  22 THR OG1  1 1 
       14 59689 1 1  23 SER C    C  -11.500   2.043  15.798 1.00 . A A .  23 SER C    1 1 
       14 59690 1 1  23 SER CA   C  -12.008   2.836  17.030 1.00 . A A .  23 SER CA   1 1 
       14 59691 1 1  23 SER CB   C  -13.416   3.403  16.725 1.00 . A A .  23 SER CB   1 1 
       14 59692 1 1  23 SER H    H  -11.247   4.831  17.005 1.00 . A A .  23 SER H    1 1 
       14 59693 1 1  23 SER HA   H  -12.078   2.162  17.879 1.00 . A A .  23 SER HA   1 1 
       14 59694 1 1  23 SER HB2  H  -13.371   4.047  15.855 1.00 . A A .  23 SER HB2  1 1 
       14 59695 1 1  23 SER HB3  H  -14.104   2.591  16.528 1.00 . A A .  23 SER HB3  1 1 
       14 59696 1 1  23 SER HG   H  -13.421   4.983  17.887 1.00 . A A .  23 SER HG   1 1 
       14 59697 1 1  23 SER N    N  -11.086   3.945  17.386 1.00 . A A .  23 SER N    1 1 
       14 59698 1 1  23 SER O    O  -11.502   0.805  15.788 1.00 . A A .  23 SER O    1 1 
       14 59699 1 1  23 SER OG   O  -13.919   4.161  17.813 1.00 . A A .  23 SER OG   1 1 
       14 59700 1 1  24 VAL C    C   -9.304   1.719  13.302 1.00 . A A .  24 VAL C    1 1 
       14 59701 1 1  24 VAL CA   C  -10.763   2.224  13.422 1.00 . A A .  24 VAL CA   1 1 
       14 59702 1 1  24 VAL CB   C  -11.049   3.299  12.307 1.00 . A A .  24 VAL CB   1 1 
       14 59703 1 1  24 VAL CG1  C  -10.709   2.764  10.899 1.00 . A A .  24 VAL CG1  1 1 
       14 59704 1 1  24 VAL CG2  C  -12.515   3.794  12.372 1.00 . A A .  24 VAL CG2  1 1 
       14 59705 1 1  24 VAL H    H  -10.904   3.730  14.906 1.00 . A A .  24 VAL H    1 1 
       14 59706 1 1  24 VAL HA   H  -11.434   1.386  13.253 1.00 . A A .  24 VAL HA   1 1 
       14 59707 1 1  24 VAL HB   H  -10.405   4.155  12.501 1.00 . A A .  24 VAL HB   1 1 
       14 59708 1 1  24 VAL HG11 H   -9.640   2.567  10.828 1.00 . A A .  24 VAL HG11 1 1 
       14 59709 1 1  24 VAL HG12 H  -10.979   3.497  10.150 1.00 . A A .  24 VAL HG12 1 1 
       14 59710 1 1  24 VAL HG13 H  -11.250   1.847  10.710 1.00 . A A .  24 VAL HG13 1 1 
       14 59711 1 1  24 VAL HG21 H  -12.716   4.219  13.349 1.00 . A A .  24 VAL HG21 1 1 
       14 59712 1 1  24 VAL HG22 H  -13.192   2.969  12.195 1.00 . A A .  24 VAL HG22 1 1 
       14 59713 1 1  24 VAL HG23 H  -12.678   4.556  11.616 1.00 . A A .  24 VAL HG23 1 1 
       14 59714 1 1  24 VAL N    N  -11.058   2.779  14.764 1.00 . A A .  24 VAL N    1 1 
       14 59715 1 1  24 VAL O    O   -9.060   0.626  12.785 1.00 . A A .  24 VAL O    1 1 
       14 59716 1 1  25 ILE C    C   -6.529   1.298  14.911 1.00 . A A .  25 ILE C    1 1 
       14 59717 1 1  25 ILE CA   C   -6.901   2.183  13.701 1.00 . A A .  25 ILE CA   1 1 
       14 59718 1 1  25 ILE CB   C   -5.965   3.471  13.636 1.00 . A A .  25 ILE CB   1 1 
       14 59719 1 1  25 ILE CD1  C   -7.460   5.139  12.286 1.00 . A A .  25 ILE CD1  1 1 
       14 59720 1 1  25 ILE CG1  C   -6.209   4.294  12.316 1.00 . A A .  25 ILE CG1  1 1 
       14 59721 1 1  25 ILE CG2  C   -4.457   3.113  13.776 1.00 . A A .  25 ILE CG2  1 1 
       14 59722 1 1  25 ILE H    H   -8.596   3.412  14.110 1.00 . A A .  25 ILE H    1 1 
       14 59723 1 1  25 ILE HA   H   -6.735   1.607  12.788 1.00 . A A .  25 ILE HA   1 1 
       14 59724 1 1  25 ILE HB   H   -6.220   4.101  14.484 1.00 . A A .  25 ILE HB   1 1 
       14 59725 1 1  25 ILE HD11 H   -7.429   5.864  13.088 1.00 . A A .  25 ILE HD11 1 1 
       14 59726 1 1  25 ILE HD12 H   -8.331   4.509  12.401 1.00 . A A .  25 ILE HD12 1 1 
       14 59727 1 1  25 ILE HD13 H   -7.516   5.657  11.340 1.00 . A A .  25 ILE HD13 1 1 
       14 59728 1 1  25 ILE HG12 H   -5.381   4.970  12.149 1.00 . A A .  25 ILE HG12 1 1 
       14 59729 1 1  25 ILE HG13 H   -6.270   3.607  11.477 1.00 . A A .  25 ILE HG13 1 1 
       14 59730 1 1  25 ILE HG21 H   -4.164   2.437  12.982 1.00 . A A .  25 ILE HG21 1 1 
       14 59731 1 1  25 ILE HG22 H   -4.283   2.629  14.733 1.00 . A A .  25 ILE HG22 1 1 
       14 59732 1 1  25 ILE HG23 H   -3.855   4.011  13.722 1.00 . A A .  25 ILE HG23 1 1 
       14 59733 1 1  25 ILE N    N   -8.339   2.539  13.747 1.00 . A A .  25 ILE N    1 1 
       14 59734 1 1  25 ILE O    O   -7.080   1.459  16.001 1.00 . A A .  25 ILE O    1 1 
       14 59735 1 1  26 ASP C    C   -3.488  -0.344  15.666 1.00 . A A .  26 ASP C    1 1 
       14 59736 1 1  26 ASP CA   C   -5.031  -0.489  15.749 1.00 . A A .  26 ASP CA   1 1 
       14 59737 1 1  26 ASP CB   C   -5.477  -1.976  15.663 1.00 . A A .  26 ASP CB   1 1 
       14 59738 1 1  26 ASP CG   C   -5.239  -2.613  14.285 1.00 . A A .  26 ASP CG   1 1 
       14 59739 1 1  26 ASP H    H   -5.393   0.120  13.756 1.00 . A A .  26 ASP H    1 1 
       14 59740 1 1  26 ASP HA   H   -5.364  -0.089  16.706 1.00 . A A .  26 ASP HA   1 1 
       14 59741 1 1  26 ASP HB2  H   -4.945  -2.549  16.417 1.00 . A A .  26 ASP HB2  1 1 
       14 59742 1 1  26 ASP HB3  H   -6.538  -2.032  15.886 1.00 . A A .  26 ASP HB3  1 1 
       14 59743 1 1  26 ASP N    N   -5.645   0.315  14.682 1.00 . A A .  26 ASP N    1 1 
       14 59744 1 1  26 ASP O    O   -2.870  -0.739  14.653 1.00 . A A .  26 ASP O    1 1 
       14 59745 1 1  26 ASP OD1  O   -6.001  -2.310  13.342 1.00 . A A .  26 ASP OD1  1 1 
       14 59746 1 1  26 ASP OD2  O   -4.282  -3.400  14.134 1.00 . A A .  26 ASP OD2  1 1 
       14 59747 1 1  27 PRO C    C   -0.577  -0.933  16.538 1.00 . A A .  27 PRO C    1 1 
       14 59748 1 1  27 PRO CA   C   -1.350   0.391  16.743 1.00 . A A .  27 PRO CA   1 1 
       14 59749 1 1  27 PRO CB   C   -1.046   1.025  18.121 1.00 . A A .  27 PRO CB   1 1 
       14 59750 1 1  27 PRO CD   C   -3.417   0.672  18.004 1.00 . A A .  27 PRO CD   1 1 
       14 59751 1 1  27 PRO CG   C   -2.358   1.581  18.584 1.00 . A A .  27 PRO CG   1 1 
       14 59752 1 1  27 PRO HA   H   -1.059   1.081  15.957 1.00 . A A .  27 PRO HA   1 1 
       14 59753 1 1  27 PRO HB2  H   -0.675   0.269  18.808 1.00 . A A .  27 PRO HB2  1 1 
       14 59754 1 1  27 PRO HB3  H   -0.297   1.804  18.014 1.00 . A A .  27 PRO HB3  1 1 
       14 59755 1 1  27 PRO HD2  H   -3.615  -0.165  18.667 1.00 . A A .  27 PRO HD2  1 1 
       14 59756 1 1  27 PRO HD3  H   -4.331   1.223  17.816 1.00 . A A .  27 PRO HD3  1 1 
       14 59757 1 1  27 PRO HG2  H   -2.402   1.572  19.668 1.00 . A A .  27 PRO HG2  1 1 
       14 59758 1 1  27 PRO HG3  H   -2.486   2.596  18.221 1.00 . A A .  27 PRO HG3  1 1 
       14 59759 1 1  27 PRO N    N   -2.818   0.206  16.736 1.00 . A A .  27 PRO N    1 1 
       14 59760 1 1  27 PRO O    O    0.557  -0.917  16.093 1.00 . A A .  27 PRO O    1 1 
       14 59761 1 1  28 SER C    C   -0.252  -3.749  15.201 1.00 . A A .  28 SER C    1 1 
       14 59762 1 1  28 SER CA   C   -0.681  -3.414  16.645 1.00 . A A .  28 SER CA   1 1 
       14 59763 1 1  28 SER CB   C   -1.698  -4.458  17.156 1.00 . A A .  28 SER CB   1 1 
       14 59764 1 1  28 SER H    H   -2.240  -2.020  16.814 1.00 . A A .  28 SER H    1 1 
       14 59765 1 1  28 SER HA   H    0.198  -3.434  17.287 1.00 . A A .  28 SER HA   1 1 
       14 59766 1 1  28 SER HB2  H   -1.327  -5.458  16.969 1.00 . A A .  28 SER HB2  1 1 
       14 59767 1 1  28 SER HB3  H   -1.837  -4.330  18.222 1.00 . A A .  28 SER HB3  1 1 
       14 59768 1 1  28 SER HG   H   -2.852  -4.313  15.561 1.00 . A A .  28 SER HG   1 1 
       14 59769 1 1  28 SER N    N   -1.272  -2.072  16.734 1.00 . A A .  28 SER N    1 1 
       14 59770 1 1  28 SER O    O    0.609  -4.609  15.002 1.00 . A A .  28 SER O    1 1 
       14 59771 1 1  28 SER OG   O   -2.961  -4.318  16.522 1.00 . A A .  28 SER OG   1 1 
       14 59772 1 1  29 ARG C    C    0.615  -2.209  12.342 1.00 . A A .  29 ARG C    1 1 
       14 59773 1 1  29 ARG CA   C   -0.441  -3.265  12.768 1.00 . A A .  29 ARG CA   1 1 
       14 59774 1 1  29 ARG CB   C   -1.650  -3.231  11.794 1.00 . A A .  29 ARG CB   1 1 
       14 59775 1 1  29 ARG CD   C   -3.460  -1.834  10.625 1.00 . A A .  29 ARG CD   1 1 
       14 59776 1 1  29 ARG CG   C   -2.411  -1.890  11.743 1.00 . A A .  29 ARG CG   1 1 
       14 59777 1 1  29 ARG CZ   C   -5.149  -3.433   9.765 1.00 . A A .  29 ARG CZ   1 1 
       14 59778 1 1  29 ARG H    H   -1.608  -2.453  14.392 1.00 . A A .  29 ARG H    1 1 
       14 59779 1 1  29 ARG HA   H    0.026  -4.247  12.689 1.00 . A A .  29 ARG HA   1 1 
       14 59780 1 1  29 ARG HB2  H   -1.293  -3.457  10.792 1.00 . A A .  29 ARG HB2  1 1 
       14 59781 1 1  29 ARG HB3  H   -2.350  -4.008  12.087 1.00 . A A .  29 ARG HB3  1 1 
       14 59782 1 1  29 ARG HD2  H   -3.935  -0.857  10.645 1.00 . A A .  29 ARG HD2  1 1 
       14 59783 1 1  29 ARG HD3  H   -2.957  -1.958   9.671 1.00 . A A .  29 ARG HD3  1 1 
       14 59784 1 1  29 ARG HE   H   -4.775  -3.100  11.672 1.00 . A A .  29 ARG HE   1 1 
       14 59785 1 1  29 ARG HG2  H   -2.909  -1.737  12.693 1.00 . A A .  29 ARG HG2  1 1 
       14 59786 1 1  29 ARG HG3  H   -1.693  -1.090  11.591 1.00 . A A .  29 ARG HG3  1 1 
       14 59787 1 1  29 ARG HH11 H   -4.014  -2.657   8.330 1.00 . A A .  29 ARG HH11 1 1 
       14 59788 1 1  29 ARG HH12 H   -5.305  -3.667   7.795 1.00 . A A .  29 ARG HH12 1 1 
       14 59789 1 1  29 ARG HH21 H   -6.383  -4.410  10.964 1.00 . A A .  29 ARG HH21 1 1 
       14 59790 1 1  29 ARG HH22 H   -6.621  -4.663   9.272 1.00 . A A .  29 ARG HH22 1 1 
       14 59791 1 1  29 ARG N    N   -0.864  -3.079  14.185 1.00 . A A .  29 ARG N    1 1 
       14 59792 1 1  29 ARG NE   N   -4.507  -2.860  10.763 1.00 . A A .  29 ARG NE   1 1 
       14 59793 1 1  29 ARG NH1  N   -4.789  -3.240   8.535 1.00 . A A .  29 ARG NH1  1 1 
       14 59794 1 1  29 ARG NH2  N   -6.124  -4.232  10.019 1.00 . A A .  29 ARG NH2  1 1 
       14 59795 1 1  29 ARG O    O    1.490  -2.495  11.513 1.00 . A A .  29 ARG O    1 1 
       14 59796 1 1  30 ILE C    C    2.632   0.356  13.399 1.00 . A A .  30 ILE C    1 1 
       14 59797 1 1  30 ILE CA   C    1.381   0.162  12.497 1.00 . A A .  30 ILE CA   1 1 
       14 59798 1 1  30 ILE CB   C    0.562   1.513  12.428 1.00 . A A .  30 ILE CB   1 1 
       14 59799 1 1  30 ILE CD1  C   -0.709   3.257  13.872 1.00 . A A .  30 ILE CD1  1 1 
       14 59800 1 1  30 ILE CG1  C    0.106   1.973  13.844 1.00 . A A .  30 ILE CG1  1 1 
       14 59801 1 1  30 ILE CG2  C   -0.656   1.389  11.481 1.00 . A A .  30 ILE CG2  1 1 
       14 59802 1 1  30 ILE H    H   -0.115  -0.855  13.646 1.00 . A A .  30 ILE H    1 1 
       14 59803 1 1  30 ILE HA   H    1.738  -0.046  11.492 1.00 . A A .  30 ILE HA   1 1 
       14 59804 1 1  30 ILE HB   H    1.217   2.275  12.010 1.00 . A A .  30 ILE HB   1 1 
       14 59805 1 1  30 ILE HD11 H   -1.618   3.122  13.302 1.00 . A A .  30 ILE HD11 1 1 
       14 59806 1 1  30 ILE HD12 H   -0.133   4.068  13.451 1.00 . A A .  30 ILE HD12 1 1 
       14 59807 1 1  30 ILE HD13 H   -0.964   3.492  14.895 1.00 . A A .  30 ILE HD13 1 1 
       14 59808 1 1  30 ILE HG12 H   -0.501   1.199  14.289 1.00 . A A .  30 ILE HG12 1 1 
       14 59809 1 1  30 ILE HG13 H    0.981   2.129  14.465 1.00 . A A .  30 ILE HG13 1 1 
       14 59810 1 1  30 ILE HG21 H   -1.352   0.654  11.865 1.00 . A A .  30 ILE HG21 1 1 
       14 59811 1 1  30 ILE HG22 H   -0.326   1.082  10.498 1.00 . A A .  30 ILE HG22 1 1 
       14 59812 1 1  30 ILE HG23 H   -1.158   2.346  11.399 1.00 . A A .  30 ILE HG23 1 1 
       14 59813 1 1  30 ILE N    N    0.528  -0.986  12.918 1.00 . A A .  30 ILE N    1 1 
       14 59814 1 1  30 ILE O    O    3.452   1.226  13.117 1.00 . A A .  30 ILE O    1 1 
       14 59815 1 1  31 THR C    C    5.318  -0.699  14.642 1.00 . A A .  31 THR C    1 1 
       14 59816 1 1  31 THR CA   C    3.963  -0.394  15.374 1.00 . A A .  31 THR CA   1 1 
       14 59817 1 1  31 THR CB   C    3.812  -1.287  16.680 1.00 . A A .  31 THR CB   1 1 
       14 59818 1 1  31 THR CG2  C    3.053  -0.566  17.818 1.00 . A A .  31 THR CG2  1 1 
       14 59819 1 1  31 THR H    H    2.068  -1.096  14.672 1.00 . A A .  31 THR H    1 1 
       14 59820 1 1  31 THR HA   H    4.019   0.642  15.703 1.00 . A A .  31 THR HA   1 1 
       14 59821 1 1  31 THR HB   H    4.807  -1.520  17.048 1.00 . A A .  31 THR HB   1 1 
       14 59822 1 1  31 THR HG1  H    3.764  -3.266  16.566 1.00 . A A .  31 THR HG1  1 1 
       14 59823 1 1  31 THR HG21 H    2.077  -0.253  17.472 1.00 . A A .  31 THR HG21 1 1 
       14 59824 1 1  31 THR HG22 H    3.613   0.303  18.137 1.00 . A A .  31 THR HG22 1 1 
       14 59825 1 1  31 THR HG23 H    2.933  -1.237  18.660 1.00 . A A .  31 THR HG23 1 1 
       14 59826 1 1  31 THR N    N    2.774  -0.454  14.471 1.00 . A A .  31 THR N    1 1 
       14 59827 1 1  31 THR O    O    6.274   0.064  14.839 1.00 . A A .  31 THR O    1 1 
       14 59828 1 1  31 THR OG1  O    3.159  -2.535  16.380 1.00 . A A .  31 THR OG1  1 1 
       14 59829 1 1  32 PRO C    C    6.941  -0.897  11.916 1.00 . A A .  32 PRO C    1 1 
       14 59830 1 1  32 PRO CA   C    6.694  -2.008  12.972 1.00 . A A .  32 PRO CA   1 1 
       14 59831 1 1  32 PRO CB   C    6.457  -3.393  12.291 1.00 . A A .  32 PRO CB   1 1 
       14 59832 1 1  32 PRO CD   C    4.464  -2.873  13.517 1.00 . A A .  32 PRO CD   1 1 
       14 59833 1 1  32 PRO CG   C    5.343  -4.021  13.078 1.00 . A A .  32 PRO CG   1 1 
       14 59834 1 1  32 PRO HA   H    7.559  -2.067  13.627 1.00 . A A .  32 PRO HA   1 1 
       14 59835 1 1  32 PRO HB2  H    6.176  -3.263  11.246 1.00 . A A .  32 PRO HB2  1 1 
       14 59836 1 1  32 PRO HB3  H    7.363  -3.989  12.341 1.00 . A A .  32 PRO HB3  1 1 
       14 59837 1 1  32 PRO HD2  H    3.770  -2.587  12.729 1.00 . A A .  32 PRO HD2  1 1 
       14 59838 1 1  32 PRO HD3  H    3.920  -3.126  14.419 1.00 . A A .  32 PRO HD3  1 1 
       14 59839 1 1  32 PRO HG2  H    4.788  -4.713  12.454 1.00 . A A .  32 PRO HG2  1 1 
       14 59840 1 1  32 PRO HG3  H    5.743  -4.546  13.944 1.00 . A A .  32 PRO HG3  1 1 
       14 59841 1 1  32 PRO N    N    5.449  -1.784  13.774 1.00 . A A .  32 PRO N    1 1 
       14 59842 1 1  32 PRO O    O    8.091  -0.572  11.591 1.00 . A A .  32 PRO O    1 1 
       14 59843 1 1  33 TYR C    C    6.512   2.045  11.008 1.00 . A A .  33 TYR C    1 1 
       14 59844 1 1  33 TYR CA   C    5.880   0.761  10.396 1.00 . A A .  33 TYR CA   1 1 
       14 59845 1 1  33 TYR CB   C    4.441   1.045   9.877 1.00 . A A .  33 TYR CB   1 1 
       14 59846 1 1  33 TYR CD1  C    4.325   3.364   8.798 1.00 . A A .  33 TYR CD1  1 1 
       14 59847 1 1  33 TYR CD2  C    4.492   1.458   7.374 1.00 . A A .  33 TYR CD2  1 1 
       14 59848 1 1  33 TYR CE1  C    4.334   4.191   7.696 1.00 . A A .  33 TYR CE1  1 1 
       14 59849 1 1  33 TYR CE2  C    4.495   2.281   6.275 1.00 . A A .  33 TYR CE2  1 1 
       14 59850 1 1  33 TYR CG   C    4.404   1.975   8.662 1.00 . A A .  33 TYR CG   1 1 
       14 59851 1 1  33 TYR CZ   C    4.420   3.642   6.436 1.00 . A A .  33 TYR CZ   1 1 
       14 59852 1 1  33 TYR H    H    4.963  -0.677  11.665 1.00 . A A .  33 TYR H    1 1 
       14 59853 1 1  33 TYR HA   H    6.493   0.425   9.563 1.00 . A A .  33 TYR HA   1 1 
       14 59854 1 1  33 TYR HB2  H    3.974   0.106   9.596 1.00 . A A .  33 TYR HB2  1 1 
       14 59855 1 1  33 TYR HB3  H    3.852   1.496  10.672 1.00 . A A .  33 TYR HB3  1 1 
       14 59856 1 1  33 TYR HD1  H    4.255   3.794   9.791 1.00 . A A .  33 TYR HD1  1 1 
       14 59857 1 1  33 TYR HD2  H    4.549   0.383   7.236 1.00 . A A .  33 TYR HD2  1 1 
       14 59858 1 1  33 TYR HE1  H    4.272   5.267   7.824 1.00 . A A .  33 TYR HE1  1 1 
       14 59859 1 1  33 TYR HE2  H    4.562   1.849   5.283 1.00 . A A .  33 TYR HE2  1 1 
       14 59860 1 1  33 TYR HH   H    5.030   5.198   5.495 1.00 . A A .  33 TYR HH   1 1 
       14 59861 1 1  33 TYR N    N    5.839  -0.332  11.388 1.00 . A A .  33 TYR N    1 1 
       14 59862 1 1  33 TYR O    O    7.532   2.549  10.521 1.00 . A A .  33 TYR O    1 1 
       14 59863 1 1  33 TYR OH   O    4.445   4.452   5.331 1.00 . A A .  33 TYR OH   1 1 
       14 59864 1 1  34 LEU C    C    7.715   3.602  13.491 1.00 . A A .  34 LEU C    1 1 
       14 59865 1 1  34 LEU CA   C    6.310   3.747  12.840 1.00 . A A .  34 LEU CA   1 1 
       14 59866 1 1  34 LEU CB   C    5.242   4.085  13.915 1.00 . A A .  34 LEU CB   1 1 
       14 59867 1 1  34 LEU CD1  C    2.835   4.670  14.569 1.00 . A A .  34 LEU CD1  1 1 
       14 59868 1 1  34 LEU CD2  C    3.923   5.780  12.545 1.00 . A A .  34 LEU CD2  1 1 
       14 59869 1 1  34 LEU CG   C    3.833   4.502  13.400 1.00 . A A .  34 LEU CG   1 1 
       14 59870 1 1  34 LEU H    H    5.108   2.050  12.428 1.00 . A A .  34 LEU H    1 1 
       14 59871 1 1  34 LEU HA   H    6.349   4.565  12.126 1.00 . A A .  34 LEU HA   1 1 
       14 59872 1 1  34 LEU HB2  H    5.123   3.210  14.545 1.00 . A A .  34 LEU HB2  1 1 
       14 59873 1 1  34 LEU HB3  H    5.625   4.893  14.537 1.00 . A A .  34 LEU HB3  1 1 
       14 59874 1 1  34 LEU HD11 H    3.181   5.440  15.250 1.00 . A A .  34 LEU HD11 1 1 
       14 59875 1 1  34 LEU HD12 H    2.751   3.733  15.106 1.00 . A A .  34 LEU HD12 1 1 
       14 59876 1 1  34 LEU HD13 H    1.861   4.941  14.182 1.00 . A A .  34 LEU HD13 1 1 
       14 59877 1 1  34 LEU HD21 H    2.941   6.039  12.171 1.00 . A A .  34 LEU HD21 1 1 
       14 59878 1 1  34 LEU HD22 H    4.584   5.610  11.707 1.00 . A A .  34 LEU HD22 1 1 
       14 59879 1 1  34 LEU HD23 H    4.306   6.601  13.141 1.00 . A A .  34 LEU HD23 1 1 
       14 59880 1 1  34 LEU HG   H    3.446   3.713  12.764 1.00 . A A .  34 LEU HG   1 1 
       14 59881 1 1  34 LEU N    N    5.892   2.530  12.102 1.00 . A A .  34 LEU N    1 1 
       14 59882 1 1  34 LEU O    O    8.369   4.612  13.810 1.00 . A A .  34 LEU O    1 1 
       14 59883 1 1  35 ARG C    C   10.542   2.469  12.991 1.00 . A A .  35 ARG C    1 1 
       14 59884 1 1  35 ARG CA   C    9.552   2.025  14.095 1.00 . A A .  35 ARG CA   1 1 
       14 59885 1 1  35 ARG CB   C    9.724   0.501  14.399 1.00 . A A .  35 ARG CB   1 1 
       14 59886 1 1  35 ARG CD   C   10.302   0.747  16.876 1.00 . A A .  35 ARG CD   1 1 
       14 59887 1 1  35 ARG CG   C    9.369   0.085  15.841 1.00 . A A .  35 ARG CG   1 1 
       14 59888 1 1  35 ARG CZ   C   12.546  -0.228  17.370 1.00 . A A .  35 ARG CZ   1 1 
       14 59889 1 1  35 ARG H    H    7.508   1.605  13.637 1.00 . A A .  35 ARG H    1 1 
       14 59890 1 1  35 ARG HA   H    9.777   2.590  14.996 1.00 . A A .  35 ARG HA   1 1 
       14 59891 1 1  35 ARG HB2  H    9.093  -0.063  13.723 1.00 . A A .  35 ARG HB2  1 1 
       14 59892 1 1  35 ARG HB3  H   10.757   0.210  14.217 1.00 . A A .  35 ARG HB3  1 1 
       14 59893 1 1  35 ARG HD2  H   10.152   1.819  16.846 1.00 . A A .  35 ARG HD2  1 1 
       14 59894 1 1  35 ARG HD3  H   10.041   0.383  17.865 1.00 . A A .  35 ARG HD3  1 1 
       14 59895 1 1  35 ARG HE   H   12.101   0.834  15.776 1.00 . A A .  35 ARG HE   1 1 
       14 59896 1 1  35 ARG HG2  H    8.344   0.375  16.053 1.00 . A A .  35 ARG HG2  1 1 
       14 59897 1 1  35 ARG HG3  H    9.457  -0.995  15.929 1.00 . A A .  35 ARG HG3  1 1 
       14 59898 1 1  35 ARG HH11 H   11.195  -0.661  18.764 1.00 . A A .  35 ARG HH11 1 1 
       14 59899 1 1  35 ARG HH12 H   12.783  -1.289  19.034 1.00 . A A .  35 ARG HH12 1 1 
       14 59900 1 1  35 ARG HH21 H   14.094   0.009  16.153 1.00 . A A .  35 ARG HH21 1 1 
       14 59901 1 1  35 ARG HH22 H   14.395  -0.910  17.586 1.00 . A A .  35 ARG HH22 1 1 
       14 59902 1 1  35 ARG N    N    8.152   2.343  13.717 1.00 . A A .  35 ARG N    1 1 
       14 59903 1 1  35 ARG NE   N   11.731   0.464  16.602 1.00 . A A .  35 ARG NE   1 1 
       14 59904 1 1  35 ARG NH1  N   12.143  -0.767  18.474 1.00 . A A .  35 ARG NH1  1 1 
       14 59905 1 1  35 ARG NH2  N   13.771  -0.391  17.006 1.00 . A A .  35 ARG NH2  1 1 
       14 59906 1 1  35 ARG O    O   11.507   3.177  13.271 1.00 . A A .  35 ARG O    1 1 
       14 59907 1 1  36 GLN C    C   10.967   3.983  10.265 1.00 . A A .  36 GLN C    1 1 
       14 59908 1 1  36 GLN CA   C   11.104   2.465  10.565 1.00 . A A .  36 GLN CA   1 1 
       14 59909 1 1  36 GLN CB   C   10.710   1.630   9.323 1.00 . A A .  36 GLN CB   1 1 
       14 59910 1 1  36 GLN CD   C   12.303  -0.366   9.729 1.00 . A A .  36 GLN CD   1 1 
       14 59911 1 1  36 GLN CG   C   10.865   0.104   9.480 1.00 . A A .  36 GLN CG   1 1 
       14 59912 1 1  36 GLN H    H    9.503   1.481  11.580 1.00 . A A .  36 GLN H    1 1 
       14 59913 1 1  36 GLN HA   H   12.144   2.256  10.807 1.00 . A A .  36 GLN HA   1 1 
       14 59914 1 1  36 GLN HB2  H    9.671   1.838   9.088 1.00 . A A .  36 GLN HB2  1 1 
       14 59915 1 1  36 GLN HB3  H   11.319   1.947   8.477 1.00 . A A .  36 GLN HB3  1 1 
       14 59916 1 1  36 GLN HE21 H   12.659  -0.479   7.783 1.00 . A A .  36 GLN HE21 1 1 
       14 59917 1 1  36 GLN HE22 H   13.971  -0.915   8.813 1.00 . A A .  36 GLN HE22 1 1 
       14 59918 1 1  36 GLN HG2  H   10.252  -0.223  10.315 1.00 . A A .  36 GLN HG2  1 1 
       14 59919 1 1  36 GLN HG3  H   10.499  -0.379   8.578 1.00 . A A .  36 GLN HG3  1 1 
       14 59920 1 1  36 GLN N    N   10.276   2.066  11.733 1.00 . A A .  36 GLN N    1 1 
       14 59921 1 1  36 GLN NE2  N   13.053  -0.607   8.668 1.00 . A A .  36 GLN NE2  1 1 
       14 59922 1 1  36 GLN O    O   11.875   4.587   9.687 1.00 . A A .  36 GLN O    1 1 
       14 59923 1 1  36 GLN OE1  O   12.743  -0.491  10.868 1.00 . A A .  36 GLN OE1  1 1 
       14 59924 1 1  37 CYS C    C   10.432   6.760  11.746 1.00 . A A .  37 CYS C    1 1 
       14 59925 1 1  37 CYS CA   C    9.624   6.060  10.620 1.00 . A A .  37 CYS CA   1 1 
       14 59926 1 1  37 CYS CB   C    8.124   6.417  10.768 1.00 . A A .  37 CYS CB   1 1 
       14 59927 1 1  37 CYS H    H    9.074   4.019  10.952 1.00 . A A .  37 CYS H    1 1 
       14 59928 1 1  37 CYS HA   H    9.981   6.422   9.660 1.00 . A A .  37 CYS HA   1 1 
       14 59929 1 1  37 CYS HB2  H    7.811   6.241  11.788 1.00 . A A .  37 CYS HB2  1 1 
       14 59930 1 1  37 CYS HB3  H    7.975   7.473  10.531 1.00 . A A .  37 CYS HB3  1 1 
       14 59931 1 1  37 CYS HG   H    7.030   6.014   8.504 1.00 . A A .  37 CYS HG   1 1 
       14 59932 1 1  37 CYS N    N    9.817   4.583  10.655 1.00 . A A .  37 CYS N    1 1 
       14 59933 1 1  37 CYS O    O   10.583   7.987  11.727 1.00 . A A .  37 CYS O    1 1 
       14 59934 1 1  37 CYS SG   S    7.021   5.462   9.707 1.00 . A A .  37 CYS SG   1 1 
       14 59935 1 1  38 LYS C    C   11.127   7.410  14.809 1.00 . A A .  38 LYS C    1 1 
       14 59936 1 1  38 LYS CA   C   11.808   6.405  13.846 1.00 . A A .  38 LYS CA   1 1 
       14 59937 1 1  38 LYS CB   C   13.155   6.959  13.288 1.00 . A A .  38 LYS CB   1 1 
       14 59938 1 1  38 LYS CD   C   14.328   4.680  13.044 1.00 . A A .  38 LYS CD   1 1 
       14 59939 1 1  38 LYS CE   C   14.897   3.652  12.057 1.00 . A A .  38 LYS CE   1 1 
       14 59940 1 1  38 LYS CG   C   13.914   5.992  12.349 1.00 . A A .  38 LYS CG   1 1 
       14 59941 1 1  38 LYS H    H   10.607   5.021  12.767 1.00 . A A .  38 LYS H    1 1 
       14 59942 1 1  38 LYS HA   H   12.027   5.519  14.426 1.00 . A A .  38 LYS HA   1 1 
       14 59943 1 1  38 LYS HB2  H   12.949   7.867  12.735 1.00 . A A .  38 LYS HB2  1 1 
       14 59944 1 1  38 LYS HB3  H   13.806   7.205  14.122 1.00 . A A .  38 LYS HB3  1 1 
       14 59945 1 1  38 LYS HD2  H   15.083   4.901  13.791 1.00 . A A .  38 LYS HD2  1 1 
       14 59946 1 1  38 LYS HD3  H   13.461   4.248  13.536 1.00 . A A .  38 LYS HD3  1 1 
       14 59947 1 1  38 LYS HE2  H   14.153   3.425  11.302 1.00 . A A .  38 LYS HE2  1 1 
       14 59948 1 1  38 LYS HE3  H   15.778   4.062  11.578 1.00 . A A .  38 LYS HE3  1 1 
       14 59949 1 1  38 LYS HG2  H   13.274   5.755  11.502 1.00 . A A .  38 LYS HG2  1 1 
       14 59950 1 1  38 LYS HG3  H   14.806   6.493  11.984 1.00 . A A .  38 LYS HG3  1 1 
       14 59951 1 1  38 LYS HZ1  H   16.005   2.578  13.454 1.00 . A A .  38 LYS HZ1  1 1 
       14 59952 1 1  38 LYS HZ2  H   15.634   1.706  12.054 1.00 . A A .  38 LYS HZ2  1 1 
       14 59953 1 1  38 LYS HZ3  H   14.440   1.987  13.218 1.00 . A A .  38 LYS HZ3  1 1 
       14 59954 1 1  38 LYS N    N   10.906   5.960  12.745 1.00 . A A .  38 LYS N    1 1 
       14 59955 1 1  38 LYS NZ   N   15.269   2.395  12.741 1.00 . A A .  38 LYS NZ   1 1 
       14 59956 1 1  38 LYS O    O   11.799   8.136  15.556 1.00 . A A .  38 LYS O    1 1 
       14 59957 1 1  39 VAL C    C    8.444   7.469  16.910 1.00 . A A .  39 VAL C    1 1 
       14 59958 1 1  39 VAL CA   C    8.973   8.278  15.694 1.00 . A A .  39 VAL CA   1 1 
       14 59959 1 1  39 VAL CB   C    7.782   8.911  14.883 1.00 . A A .  39 VAL CB   1 1 
       14 59960 1 1  39 VAL CG1  C    8.323   9.704  13.664 1.00 . A A .  39 VAL CG1  1 1 
       14 59961 1 1  39 VAL CG2  C    6.752   7.840  14.429 1.00 . A A .  39 VAL CG2  1 1 
       14 59962 1 1  39 VAL H    H    9.315   6.837  14.178 1.00 . A A .  39 VAL H    1 1 
       14 59963 1 1  39 VAL HA   H    9.603   9.089  16.062 1.00 . A A .  39 VAL HA   1 1 
       14 59964 1 1  39 VAL HB   H    7.269   9.618  15.536 1.00 . A A .  39 VAL HB   1 1 
       14 59965 1 1  39 VAL HG11 H    9.000  10.483  14.000 1.00 . A A .  39 VAL HG11 1 1 
       14 59966 1 1  39 VAL HG12 H    7.502  10.161  13.127 1.00 . A A .  39 VAL HG12 1 1 
       14 59967 1 1  39 VAL HG13 H    8.857   9.035  12.996 1.00 . A A .  39 VAL HG13 1 1 
       14 59968 1 1  39 VAL HG21 H    6.360   7.317  15.295 1.00 . A A .  39 VAL HG21 1 1 
       14 59969 1 1  39 VAL HG22 H    7.228   7.124  13.770 1.00 . A A .  39 VAL HG22 1 1 
       14 59970 1 1  39 VAL HG23 H    5.931   8.315  13.905 1.00 . A A .  39 VAL HG23 1 1 
       14 59971 1 1  39 VAL N    N    9.786   7.417  14.809 1.00 . A A .  39 VAL N    1 1 
       14 59972 1 1  39 VAL O    O    8.272   8.004  18.011 1.00 . A A .  39 VAL O    1 1 
       14 59973 1 1  40 LEU C    C    8.979   4.537  18.310 1.00 . A A .  40 LEU C    1 1 
       14 59974 1 1  40 LEU CA   C    7.740   5.206  17.688 1.00 . A A .  40 LEU CA   1 1 
       14 59975 1 1  40 LEU CB   C    6.790   4.162  17.031 1.00 . A A .  40 LEU CB   1 1 
       14 59976 1 1  40 LEU CD1  C    4.761   2.638  17.313 1.00 . A A .  40 LEU CD1  1 1 
       14 59977 1 1  40 LEU CD2  C    6.964   1.869  18.255 1.00 . A A .  40 LEU CD2  1 1 
       14 59978 1 1  40 LEU CG   C    6.079   3.104  17.951 1.00 . A A .  40 LEU CG   1 1 
       14 59979 1 1  40 LEU H    H    8.226   5.867  15.735 1.00 . A A .  40 LEU H    1 1 
       14 59980 1 1  40 LEU HA   H    7.191   5.740  18.459 1.00 . A A .  40 LEU HA   1 1 
       14 59981 1 1  40 LEU HB2  H    6.014   4.725  16.518 1.00 . A A .  40 LEU HB2  1 1 
       14 59982 1 1  40 LEU HB3  H    7.351   3.625  16.268 1.00 . A A .  40 LEU HB3  1 1 
       14 59983 1 1  40 LEU HD11 H    4.262   1.940  17.975 1.00 . A A .  40 LEU HD11 1 1 
       14 59984 1 1  40 LEU HD12 H    4.962   2.151  16.365 1.00 . A A .  40 LEU HD12 1 1 
       14 59985 1 1  40 LEU HD13 H    4.121   3.492  17.150 1.00 . A A .  40 LEU HD13 1 1 
       14 59986 1 1  40 LEU HD21 H    6.429   1.186  18.905 1.00 . A A .  40 LEU HD21 1 1 
       14 59987 1 1  40 LEU HD22 H    7.870   2.187  18.752 1.00 . A A .  40 LEU HD22 1 1 
       14 59988 1 1  40 LEU HD23 H    7.221   1.359  17.335 1.00 . A A .  40 LEU HD23 1 1 
       14 59989 1 1  40 LEU HG   H    5.826   3.569  18.895 1.00 . A A .  40 LEU HG   1 1 
       14 59990 1 1  40 LEU N    N    8.166   6.174  16.663 1.00 . A A .  40 LEU N    1 1 
       14 59991 1 1  40 LEU O    O    9.752   3.883  17.608 1.00 . A A .  40 LEU O    1 1 
       14 59992 1 1  41 ASN C    C    9.813   2.680  20.890 1.00 . A A .  41 ASN C    1 1 
       14 59993 1 1  41 ASN CA   C   10.245   4.085  20.390 1.00 . A A .  41 ASN CA   1 1 
       14 59994 1 1  41 ASN CB   C   10.603   5.010  21.576 1.00 . A A .  41 ASN CB   1 1 
       14 59995 1 1  41 ASN CG   C   11.133   6.359  21.106 1.00 . A A .  41 ASN CG   1 1 
       14 59996 1 1  41 ASN H    H    8.562   5.344  20.082 1.00 . A A .  41 ASN H    1 1 
       14 59997 1 1  41 ASN HA   H   11.115   3.971  19.746 1.00 . A A .  41 ASN HA   1 1 
       14 59998 1 1  41 ASN HB2  H    9.716   5.181  22.176 1.00 . A A .  41 ASN HB2  1 1 
       14 59999 1 1  41 ASN HB3  H   11.357   4.538  22.195 1.00 . A A .  41 ASN HB3  1 1 
       14 60000 1 1  41 ASN HD21 H   13.001   5.707  21.180 1.00 . A A .  41 ASN HD21 1 1 
       14 60001 1 1  41 ASN HD22 H   12.788   7.336  20.643 1.00 . A A .  41 ASN HD22 1 1 
       14 60002 1 1  41 ASN N    N    9.165   4.729  19.614 1.00 . A A .  41 ASN N    1 1 
       14 60003 1 1  41 ASN ND2  N   12.438   6.481  20.968 1.00 . A A .  41 ASN ND2  1 1 
       14 60004 1 1  41 ASN O    O    8.608   2.408  20.983 1.00 . A A .  41 ASN O    1 1 
       14 60005 1 1  41 ASN OD1  O   10.371   7.289  20.867 1.00 . A A .  41 ASN OD1  1 1 
       14 60006 1 1  42 PRO C    C    9.539   0.439  23.034 1.00 . A A .  42 PRO C    1 1 
       14 60007 1 1  42 PRO CA   C   10.487   0.406  21.794 1.00 . A A .  42 PRO CA   1 1 
       14 60008 1 1  42 PRO CB   C   11.898  -0.160  22.163 1.00 . A A .  42 PRO CB   1 1 
       14 60009 1 1  42 PRO CD   C   12.256   1.923  21.038 1.00 . A A .  42 PRO CD   1 1 
       14 60010 1 1  42 PRO CG   C   12.818   1.026  22.111 1.00 . A A .  42 PRO CG   1 1 
       14 60011 1 1  42 PRO HA   H   10.034  -0.225  21.034 1.00 . A A .  42 PRO HA   1 1 
       14 60012 1 1  42 PRO HB2  H   11.886  -0.606  23.153 1.00 . A A .  42 PRO HB2  1 1 
       14 60013 1 1  42 PRO HB3  H   12.191  -0.917  21.439 1.00 . A A .  42 PRO HB3  1 1 
       14 60014 1 1  42 PRO HD2  H   12.568   2.949  21.199 1.00 . A A .  42 PRO HD2  1 1 
       14 60015 1 1  42 PRO HD3  H   12.557   1.588  20.049 1.00 . A A .  42 PRO HD3  1 1 
       14 60016 1 1  42 PRO HG2  H   12.821   1.537  23.072 1.00 . A A .  42 PRO HG2  1 1 
       14 60017 1 1  42 PRO HG3  H   13.825   0.714  21.858 1.00 . A A .  42 PRO HG3  1 1 
       14 60018 1 1  42 PRO N    N   10.790   1.759  21.224 1.00 . A A .  42 PRO N    1 1 
       14 60019 1 1  42 PRO O    O    8.854  -0.549  23.324 1.00 . A A .  42 PRO O    1 1 
       14 60020 1 1  43 ASP C    C    7.122   1.781  24.483 1.00 . A A .  43 ASP C    1 1 
       14 60021 1 1  43 ASP CA   C    8.617   1.849  24.883 1.00 . A A .  43 ASP CA   1 1 
       14 60022 1 1  43 ASP CB   C    8.930   3.242  25.488 1.00 . A A .  43 ASP CB   1 1 
       14 60023 1 1  43 ASP CG   C   10.415   3.399  25.840 1.00 . A A .  43 ASP CG   1 1 
       14 60024 1 1  43 ASP H    H   10.133   2.300  23.470 1.00 . A A .  43 ASP H    1 1 
       14 60025 1 1  43 ASP HA   H    8.813   1.087  25.635 1.00 . A A .  43 ASP HA   1 1 
       14 60026 1 1  43 ASP HB2  H    8.657   4.014  24.771 1.00 . A A .  43 ASP HB2  1 1 
       14 60027 1 1  43 ASP HB3  H    8.338   3.387  26.389 1.00 . A A .  43 ASP HB3  1 1 
       14 60028 1 1  43 ASP N    N    9.513   1.591  23.733 1.00 . A A .  43 ASP N    1 1 
       14 60029 1 1  43 ASP O    O    6.312   1.152  25.179 1.00 . A A .  43 ASP O    1 1 
       14 60030 1 1  43 ASP OD1  O   11.208   3.771  24.951 1.00 . A A .  43 ASP OD1  1 1 
       14 60031 1 1  43 ASP OD2  O   10.804   3.112  26.991 1.00 . A A .  43 ASP OD2  1 1 
       14 60032 1 1  44 ASP C    C    4.808   1.100  22.551 1.00 . A A .  44 ASP C    1 1 
       14 60033 1 1  44 ASP CA   C    5.374   2.498  22.878 1.00 . A A .  44 ASP CA   1 1 
       14 60034 1 1  44 ASP CB   C    5.239   3.419  21.641 1.00 . A A .  44 ASP CB   1 1 
       14 60035 1 1  44 ASP CG   C    3.772   3.535  21.179 1.00 . A A .  44 ASP CG   1 1 
       14 60036 1 1  44 ASP H    H    7.473   2.810  22.791 1.00 . A A .  44 ASP H    1 1 
       14 60037 1 1  44 ASP HA   H    4.789   2.927  23.692 1.00 . A A .  44 ASP HA   1 1 
       14 60038 1 1  44 ASP HB2  H    5.614   4.409  21.886 1.00 . A A .  44 ASP HB2  1 1 
       14 60039 1 1  44 ASP HB3  H    5.834   3.018  20.827 1.00 . A A .  44 ASP HB3  1 1 
       14 60040 1 1  44 ASP N    N    6.773   2.412  23.341 1.00 . A A .  44 ASP N    1 1 
       14 60041 1 1  44 ASP O    O    3.881   0.645  23.205 1.00 . A A .  44 ASP O    1 1 
       14 60042 1 1  44 ASP OD1  O    3.026   4.339  21.766 1.00 . A A .  44 ASP OD1  1 1 
       14 60043 1 1  44 ASP OD2  O    3.354   2.785  20.269 1.00 . A A .  44 ASP OD2  1 1 
       14 60044 1 1  45 GLU C    C    4.867  -1.939  22.239 1.00 . A A .  45 GLU C    1 1 
       14 60045 1 1  45 GLU CA   C    4.976  -0.903  21.080 1.00 . A A .  45 GLU CA   1 1 
       14 60046 1 1  45 GLU CB   C    5.944  -1.417  19.983 1.00 . A A .  45 GLU CB   1 1 
       14 60047 1 1  45 GLU CD   C    8.368  -2.061  19.367 1.00 . A A .  45 GLU CD   1 1 
       14 60048 1 1  45 GLU CG   C    7.416  -1.473  20.420 1.00 . A A .  45 GLU CG   1 1 
       14 60049 1 1  45 GLU H    H    6.071   0.927  21.024 1.00 . A A .  45 GLU H    1 1 
       14 60050 1 1  45 GLU HA   H    3.990  -0.796  20.635 1.00 . A A .  45 GLU HA   1 1 
       14 60051 1 1  45 GLU HB2  H    5.634  -2.413  19.678 1.00 . A A .  45 GLU HB2  1 1 
       14 60052 1 1  45 GLU HB3  H    5.869  -0.758  19.122 1.00 . A A .  45 GLU HB3  1 1 
       14 60053 1 1  45 GLU HG2  H    7.733  -0.458  20.653 1.00 . A A .  45 GLU HG2  1 1 
       14 60054 1 1  45 GLU HG3  H    7.489  -2.069  21.324 1.00 . A A .  45 GLU HG3  1 1 
       14 60055 1 1  45 GLU N    N    5.387   0.449  21.529 1.00 . A A .  45 GLU N    1 1 
       14 60056 1 1  45 GLU O    O    4.011  -2.820  22.191 1.00 . A A .  45 GLU O    1 1 
       14 60057 1 1  45 GLU OE1  O    9.434  -1.471  19.116 1.00 . A A .  45 GLU OE1  1 1 
       14 60058 1 1  45 GLU OE2  O    8.063  -3.130  18.793 1.00 . A A .  45 GLU OE2  1 1 
       14 60059 1 1  46 GLU C    C    4.515  -2.351  25.422 1.00 . A A .  46 GLU C    1 1 
       14 60060 1 1  46 GLU CA   C    5.661  -2.740  24.445 1.00 . A A .  46 GLU CA   1 1 
       14 60061 1 1  46 GLU CB   C    7.029  -2.848  25.181 1.00 . A A .  46 GLU CB   1 1 
       14 60062 1 1  46 GLU CD   C    8.774  -1.819  26.752 1.00 . A A .  46 GLU CD   1 1 
       14 60063 1 1  46 GLU CG   C    7.419  -1.644  26.053 1.00 . A A .  46 GLU CG   1 1 
       14 60064 1 1  46 GLU H    H    6.430  -1.143  23.247 1.00 . A A .  46 GLU H    1 1 
       14 60065 1 1  46 GLU HA   H    5.425  -3.729  24.050 1.00 . A A .  46 GLU HA   1 1 
       14 60066 1 1  46 GLU HB2  H    7.018  -3.731  25.817 1.00 . A A .  46 GLU HB2  1 1 
       14 60067 1 1  46 GLU HB3  H    7.804  -2.982  24.434 1.00 . A A .  46 GLU HB3  1 1 
       14 60068 1 1  46 GLU HG2  H    7.454  -0.763  25.417 1.00 . A A .  46 GLU HG2  1 1 
       14 60069 1 1  46 GLU HG3  H    6.651  -1.493  26.806 1.00 . A A .  46 GLU HG3  1 1 
       14 60070 1 1  46 GLU N    N    5.728  -1.828  23.280 1.00 . A A .  46 GLU N    1 1 
       14 60071 1 1  46 GLU O    O    3.870  -3.242  25.978 1.00 . A A .  46 GLU O    1 1 
       14 60072 1 1  46 GLU OE1  O    9.777  -1.227  26.304 1.00 . A A .  46 GLU OE1  1 1 
       14 60073 1 1  46 GLU OE2  O    8.843  -2.566  27.755 1.00 . A A .  46 GLU OE2  1 1 
       14 60074 1 1  47 GLN C    C    1.730  -0.692  25.822 1.00 . A A .  47 GLN C    1 1 
       14 60075 1 1  47 GLN CA   C    3.119  -0.583  26.519 1.00 . A A .  47 GLN CA   1 1 
       14 60076 1 1  47 GLN CB   C    3.379   0.842  27.125 1.00 . A A .  47 GLN CB   1 1 
       14 60077 1 1  47 GLN CD   C    2.169   2.655  25.673 1.00 . A A .  47 GLN CD   1 1 
       14 60078 1 1  47 GLN CG   C    3.498   2.056  26.148 1.00 . A A .  47 GLN CG   1 1 
       14 60079 1 1  47 GLN H    H    4.809  -0.342  25.187 1.00 . A A .  47 GLN H    1 1 
       14 60080 1 1  47 GLN HA   H    3.098  -1.287  27.352 1.00 . A A .  47 GLN HA   1 1 
       14 60081 1 1  47 GLN HB2  H    2.582   1.069  27.826 1.00 . A A .  47 GLN HB2  1 1 
       14 60082 1 1  47 GLN HB3  H    4.307   0.788  27.694 1.00 . A A .  47 GLN HB3  1 1 
       14 60083 1 1  47 GLN HE21 H    3.001   3.322  23.996 1.00 . A A .  47 GLN HE21 1 1 
       14 60084 1 1  47 GLN HE22 H    1.323   3.660  24.190 1.00 . A A .  47 GLN HE22 1 1 
       14 60085 1 1  47 GLN HG2  H    4.060   2.838  26.634 1.00 . A A .  47 GLN HG2  1 1 
       14 60086 1 1  47 GLN HG3  H    4.052   1.726  25.274 1.00 . A A .  47 GLN HG3  1 1 
       14 60087 1 1  47 GLN N    N    4.244  -1.026  25.629 1.00 . A A .  47 GLN N    1 1 
       14 60088 1 1  47 GLN NE2  N    2.166   3.283  24.509 1.00 . A A .  47 GLN NE2  1 1 
       14 60089 1 1  47 GLN O    O    0.702  -0.820  26.493 1.00 . A A .  47 GLN O    1 1 
       14 60090 1 1  47 GLN OE1  O    1.168   2.605  26.376 1.00 . A A .  47 GLN OE1  1 1 
       14 60091 1 1  48 VAL C    C    0.120  -2.343  23.551 1.00 . A A .  48 VAL C    1 1 
       14 60092 1 1  48 VAL CA   C    0.499  -0.837  23.655 1.00 . A A .  48 VAL CA   1 1 
       14 60093 1 1  48 VAL CB   C    0.687  -0.211  22.215 1.00 . A A .  48 VAL CB   1 1 
       14 60094 1 1  48 VAL CG1  C   -0.471  -0.587  21.264 1.00 . A A .  48 VAL CG1  1 1 
       14 60095 1 1  48 VAL CG2  C    0.837   1.330  22.288 1.00 . A A .  48 VAL CG2  1 1 
       14 60096 1 1  48 VAL H    H    2.560  -0.486  24.024 1.00 . A A .  48 VAL H    1 1 
       14 60097 1 1  48 VAL HA   H   -0.314  -0.308  24.148 1.00 . A A .  48 VAL HA   1 1 
       14 60098 1 1  48 VAL HB   H    1.603  -0.614  21.794 1.00 . A A .  48 VAL HB   1 1 
       14 60099 1 1  48 VAL HG11 H   -0.308  -0.138  20.293 1.00 . A A .  48 VAL HG11 1 1 
       14 60100 1 1  48 VAL HG12 H   -1.407  -0.221  21.664 1.00 . A A .  48 VAL HG12 1 1 
       14 60101 1 1  48 VAL HG13 H   -0.528  -1.663  21.152 1.00 . A A .  48 VAL HG13 1 1 
       14 60102 1 1  48 VAL HG21 H    1.693   1.589  22.905 1.00 . A A .  48 VAL HG21 1 1 
       14 60103 1 1  48 VAL HG22 H   -0.054   1.769  22.720 1.00 . A A .  48 VAL HG22 1 1 
       14 60104 1 1  48 VAL HG23 H    0.985   1.734  21.292 1.00 . A A .  48 VAL HG23 1 1 
       14 60105 1 1  48 VAL N    N    1.719  -0.655  24.479 1.00 . A A .  48 VAL N    1 1 
       14 60106 1 1  48 VAL O    O   -1.006  -2.741  23.881 1.00 . A A .  48 VAL O    1 1 
       14 60107 1 1  49 LEU C    C    0.902  -5.413  24.297 1.00 . A A .  49 LEU C    1 1 
       14 60108 1 1  49 LEU CA   C    0.876  -4.648  22.943 1.00 . A A .  49 LEU CA   1 1 
       14 60109 1 1  49 LEU CB   C    1.923  -5.249  21.942 1.00 . A A .  49 LEU CB   1 1 
       14 60110 1 1  49 LEU CD1  C    0.282  -5.743  20.040 1.00 . A A .  49 LEU CD1  1 1 
       14 60111 1 1  49 LEU CD2  C    1.661  -3.593  19.968 1.00 . A A .  49 LEU CD2  1 1 
       14 60112 1 1  49 LEU CG   C    1.621  -5.074  20.413 1.00 . A A .  49 LEU CG   1 1 
       14 60113 1 1  49 LEU H    H    1.957  -2.799  22.881 1.00 . A A .  49 LEU H    1 1 
       14 60114 1 1  49 LEU HA   H   -0.114  -4.786  22.519 1.00 . A A .  49 LEU HA   1 1 
       14 60115 1 1  49 LEU HB2  H    2.886  -4.799  22.148 1.00 . A A .  49 LEU HB2  1 1 
       14 60116 1 1  49 LEU HB3  H    2.012  -6.314  22.135 1.00 . A A .  49 LEU HB3  1 1 
       14 60117 1 1  49 LEU HD11 H    0.315  -6.789  20.311 1.00 . A A .  49 LEU HD11 1 1 
       14 60118 1 1  49 LEU HD12 H    0.118  -5.660  18.974 1.00 . A A .  49 LEU HD12 1 1 
       14 60119 1 1  49 LEU HD13 H   -0.531  -5.261  20.567 1.00 . A A .  49 LEU HD13 1 1 
       14 60120 1 1  49 LEU HD21 H    2.638  -3.179  20.188 1.00 . A A .  49 LEU HD21 1 1 
       14 60121 1 1  49 LEU HD22 H    0.908  -3.026  20.500 1.00 . A A .  49 LEU HD22 1 1 
       14 60122 1 1  49 LEU HD23 H    1.479  -3.525  18.904 1.00 . A A .  49 LEU HD23 1 1 
       14 60123 1 1  49 LEU HG   H    2.391  -5.596  19.854 1.00 . A A .  49 LEU HG   1 1 
       14 60124 1 1  49 LEU N    N    1.081  -3.177  23.106 1.00 . A A .  49 LEU N    1 1 
       14 60125 1 1  49 LEU O    O    0.709  -6.637  24.323 1.00 . A A .  49 LEU O    1 1 
       14 60126 1 1  50 SER C    C   -0.397  -5.743  27.082 1.00 . A A .  50 SER C    1 1 
       14 60127 1 1  50 SER CA   C    1.036  -5.238  26.787 1.00 . A A .  50 SER CA   1 1 
       14 60128 1 1  50 SER CB   C    1.425  -4.159  27.825 1.00 . A A .  50 SER CB   1 1 
       14 60129 1 1  50 SER H    H    1.402  -3.746  25.308 1.00 . A A .  50 SER H    1 1 
       14 60130 1 1  50 SER HA   H    1.732  -6.071  26.864 1.00 . A A .  50 SER HA   1 1 
       14 60131 1 1  50 SER HB2  H    2.451  -3.857  27.660 1.00 . A A .  50 SER HB2  1 1 
       14 60132 1 1  50 SER HB3  H    0.781  -3.294  27.711 1.00 . A A .  50 SER HB3  1 1 
       14 60133 1 1  50 SER HG   H    1.606  -3.938  29.768 1.00 . A A .  50 SER HG   1 1 
       14 60134 1 1  50 SER N    N    1.140  -4.682  25.411 1.00 . A A .  50 SER N    1 1 
       14 60135 1 1  50 SER O    O   -0.585  -6.735  27.793 1.00 . A A .  50 SER O    1 1 
       14 60136 1 1  50 SER OG   O    1.315  -4.634  29.159 1.00 . A A .  50 SER OG   1 1 
       14 60137 1 1  51 ASP C    C   -3.382  -5.638  25.134 1.00 . A A .  51 ASP C    1 1 
       14 60138 1 1  51 ASP CA   C   -2.819  -5.432  26.576 1.00 . A A .  51 ASP CA   1 1 
       14 60139 1 1  51 ASP CB   C   -3.624  -4.372  27.389 1.00 . A A .  51 ASP CB   1 1 
       14 60140 1 1  51 ASP CG   C   -3.319  -2.911  26.988 1.00 . A A .  51 ASP CG   1 1 
       14 60141 1 1  51 ASP H    H   -1.171  -4.180  26.100 1.00 . A A .  51 ASP H    1 1 
       14 60142 1 1  51 ASP HA   H   -2.886  -6.387  27.099 1.00 . A A .  51 ASP HA   1 1 
       14 60143 1 1  51 ASP HB2  H   -4.687  -4.556  27.262 1.00 . A A .  51 ASP HB2  1 1 
       14 60144 1 1  51 ASP HB3  H   -3.389  -4.489  28.442 1.00 . A A .  51 ASP HB3  1 1 
       14 60145 1 1  51 ASP N    N   -1.396  -5.040  26.523 1.00 . A A .  51 ASP N    1 1 
       14 60146 1 1  51 ASP O    O   -3.915  -4.709  24.538 1.00 . A A .  51 ASP O    1 1 
       14 60147 1 1  51 ASP OD1  O   -4.111  -2.290  26.249 1.00 . A A .  51 ASP OD1  1 1 
       14 60148 1 1  51 ASP OD2  O   -2.282  -2.377  27.425 1.00 . A A .  51 ASP OD2  1 1 
       14 60149 1 1  52 PRO C    C   -5.167  -7.030  22.809 1.00 . A A .  52 PRO C    1 1 
       14 60150 1 1  52 PRO CA   C   -3.641  -7.127  23.111 1.00 . A A .  52 PRO CA   1 1 
       14 60151 1 1  52 PRO CB   C   -3.121  -8.576  22.849 1.00 . A A .  52 PRO CB   1 1 
       14 60152 1 1  52 PRO CD   C   -2.741  -8.106  25.174 1.00 . A A .  52 PRO CD   1 1 
       14 60153 1 1  52 PRO CG   C   -2.192  -8.872  23.992 1.00 . A A .  52 PRO CG   1 1 
       14 60154 1 1  52 PRO HA   H   -3.119  -6.438  22.449 1.00 . A A .  52 PRO HA   1 1 
       14 60155 1 1  52 PRO HB2  H   -3.951  -9.279  22.828 1.00 . A A .  52 PRO HB2  1 1 
       14 60156 1 1  52 PRO HB3  H   -2.602  -8.617  21.897 1.00 . A A .  52 PRO HB3  1 1 
       14 60157 1 1  52 PRO HD2  H   -3.539  -8.660  25.664 1.00 . A A .  52 PRO HD2  1 1 
       14 60158 1 1  52 PRO HD3  H   -1.952  -7.880  25.882 1.00 . A A .  52 PRO HD3  1 1 
       14 60159 1 1  52 PRO HG2  H   -2.182  -9.938  24.199 1.00 . A A .  52 PRO HG2  1 1 
       14 60160 1 1  52 PRO HG3  H   -1.185  -8.533  23.758 1.00 . A A .  52 PRO HG3  1 1 
       14 60161 1 1  52 PRO N    N   -3.259  -6.869  24.539 1.00 . A A .  52 PRO N    1 1 
       14 60162 1 1  52 PRO O    O   -5.565  -7.056  21.643 1.00 . A A .  52 PRO O    1 1 
       14 60163 1 1  53 ASN C    C   -8.044  -5.661  23.062 1.00 . A A .  53 ASN C    1 1 
       14 60164 1 1  53 ASN CA   C   -7.484  -6.943  23.721 1.00 . A A .  53 ASN CA   1 1 
       14 60165 1 1  53 ASN CB   C   -8.158  -7.161  25.097 1.00 . A A .  53 ASN CB   1 1 
       14 60166 1 1  53 ASN CG   C   -7.760  -8.485  25.750 1.00 . A A .  53 ASN CG   1 1 
       14 60167 1 1  53 ASN H    H   -5.629  -6.852  24.760 1.00 . A A .  53 ASN H    1 1 
       14 60168 1 1  53 ASN HA   H   -7.735  -7.789  23.084 1.00 . A A .  53 ASN HA   1 1 
       14 60169 1 1  53 ASN HB2  H   -7.883  -6.350  25.759 1.00 . A A .  53 ASN HB2  1 1 
       14 60170 1 1  53 ASN HB3  H   -9.241  -7.158  24.970 1.00 . A A .  53 ASN HB3  1 1 
       14 60171 1 1  53 ASN HD21 H   -7.976  -7.721  27.564 1.00 . A A .  53 ASN HD21 1 1 
       14 60172 1 1  53 ASN HD22 H   -7.484  -9.374  27.492 1.00 . A A .  53 ASN HD22 1 1 
       14 60173 1 1  53 ASN N    N   -6.009  -6.930  23.861 1.00 . A A .  53 ASN N    1 1 
       14 60174 1 1  53 ASN ND2  N   -7.739  -8.530  27.066 1.00 . A A .  53 ASN ND2  1 1 
       14 60175 1 1  53 ASN O    O   -7.534  -4.552  23.269 1.00 . A A .  53 ASN O    1 1 
       14 60176 1 1  53 ASN OD1  O   -7.474  -9.467  25.076 1.00 . A A .  53 ASN OD1  1 1 
       14 60177 1 1  54 LEU C    C  -10.767  -3.966  22.600 1.00 . A A .  54 LEU C    1 1 
       14 60178 1 1  54 LEU CA   C   -9.880  -4.765  21.616 1.00 . A A .  54 LEU CA   1 1 
       14 60179 1 1  54 LEU CB   C  -10.788  -5.337  20.481 1.00 . A A .  54 LEU CB   1 1 
       14 60180 1 1  54 LEU CD1  C  -13.045  -6.346  19.731 1.00 . A A .  54 LEU CD1  1 1 
       14 60181 1 1  54 LEU CD2  C  -11.736  -7.475  21.591 1.00 . A A .  54 LEU CD2  1 1 
       14 60182 1 1  54 LEU CG   C  -12.081  -6.130  20.920 1.00 . A A .  54 LEU CG   1 1 
       14 60183 1 1  54 LEU H    H   -9.451  -6.768  22.190 1.00 . A A .  54 LEU H    1 1 
       14 60184 1 1  54 LEU HA   H   -9.153  -4.087  21.175 1.00 . A A .  54 LEU HA   1 1 
       14 60185 1 1  54 LEU HB2  H  -11.099  -4.499  19.859 1.00 . A A .  54 LEU HB2  1 1 
       14 60186 1 1  54 LEU HB3  H  -10.180  -5.991  19.862 1.00 . A A .  54 LEU HB3  1 1 
       14 60187 1 1  54 LEU HD11 H  -13.324  -5.388  19.314 1.00 . A A .  54 LEU HD11 1 1 
       14 60188 1 1  54 LEU HD12 H  -13.938  -6.853  20.074 1.00 . A A .  54 LEU HD12 1 1 
       14 60189 1 1  54 LEU HD13 H  -12.566  -6.944  18.965 1.00 . A A .  54 LEU HD13 1 1 
       14 60190 1 1  54 LEU HD21 H  -12.644  -7.982  21.892 1.00 . A A .  54 LEU HD21 1 1 
       14 60191 1 1  54 LEU HD22 H  -11.127  -7.290  22.466 1.00 . A A .  54 LEU HD22 1 1 
       14 60192 1 1  54 LEU HD23 H  -11.183  -8.099  20.900 1.00 . A A .  54 LEU HD23 1 1 
       14 60193 1 1  54 LEU HG   H  -12.613  -5.536  21.656 1.00 . A A .  54 LEU HG   1 1 
       14 60194 1 1  54 LEU N    N   -9.131  -5.851  22.296 1.00 . A A .  54 LEU N    1 1 
       14 60195 1 1  54 LEU O    O  -11.281  -2.907  22.244 1.00 . A A .  54 LEU O    1 1 
       14 60196 1 1  55 VAL C    C  -11.411  -2.477  25.234 1.00 . A A .  55 VAL C    1 1 
       14 60197 1 1  55 VAL CA   C  -11.854  -3.917  24.852 1.00 . A A .  55 VAL CA   1 1 
       14 60198 1 1  55 VAL CB   C  -11.892  -4.831  26.137 1.00 . A A .  55 VAL CB   1 1 
       14 60199 1 1  55 VAL CG1  C  -12.931  -4.334  27.184 1.00 . A A .  55 VAL CG1  1 1 
       14 60200 1 1  55 VAL CG2  C  -12.134  -6.322  25.759 1.00 . A A .  55 VAL CG2  1 1 
       14 60201 1 1  55 VAL H    H  -10.456  -5.316  24.049 1.00 . A A .  55 VAL H    1 1 
       14 60202 1 1  55 VAL HA   H  -12.857  -3.874  24.430 1.00 . A A .  55 VAL HA   1 1 
       14 60203 1 1  55 VAL HB   H  -10.909  -4.774  26.605 1.00 . A A .  55 VAL HB   1 1 
       14 60204 1 1  55 VAL HG11 H  -12.914  -4.980  28.054 1.00 . A A .  55 VAL HG11 1 1 
       14 60205 1 1  55 VAL HG12 H  -13.924  -4.346  26.754 1.00 . A A .  55 VAL HG12 1 1 
       14 60206 1 1  55 VAL HG13 H  -12.688  -3.323  27.489 1.00 . A A .  55 VAL HG13 1 1 
       14 60207 1 1  55 VAL HG21 H  -13.084  -6.426  25.248 1.00 . A A .  55 VAL HG21 1 1 
       14 60208 1 1  55 VAL HG22 H  -12.142  -6.931  26.654 1.00 . A A .  55 VAL HG22 1 1 
       14 60209 1 1  55 VAL HG23 H  -11.337  -6.668  25.104 1.00 . A A .  55 VAL HG23 1 1 
       14 60210 1 1  55 VAL N    N  -10.951  -4.499  23.824 1.00 . A A .  55 VAL N    1 1 
       14 60211 1 1  55 VAL O    O  -12.234  -1.585  25.448 1.00 . A A .  55 VAL O    1 1 
       14 60212 1 1  56 ILE C    C   -8.624  -0.420  24.407 1.00 . A A .  56 ILE C    1 1 
       14 60213 1 1  56 ILE CA   C   -9.439  -0.985  25.604 1.00 . A A .  56 ILE CA   1 1 
       14 60214 1 1  56 ILE CB   C   -8.549  -1.135  26.898 1.00 . A A .  56 ILE CB   1 1 
       14 60215 1 1  56 ILE CD1  C   -6.825  -2.693  28.054 1.00 . A A .  56 ILE CD1  1 1 
       14 60216 1 1  56 ILE CG1  C   -7.617  -2.386  26.795 1.00 . A A .  56 ILE CG1  1 1 
       14 60217 1 1  56 ILE CG2  C   -9.425  -1.187  28.172 1.00 . A A .  56 ILE CG2  1 1 
       14 60218 1 1  56 ILE H    H   -9.504  -3.030  25.044 1.00 . A A .  56 ILE H    1 1 
       14 60219 1 1  56 ILE HA   H  -10.225  -0.262  25.820 1.00 . A A .  56 ILE HA   1 1 
       14 60220 1 1  56 ILE HB   H   -7.929  -0.246  26.975 1.00 . A A .  56 ILE HB   1 1 
       14 60221 1 1  56 ILE HD11 H   -7.499  -2.924  28.866 1.00 . A A .  56 ILE HD11 1 1 
       14 60222 1 1  56 ILE HD12 H   -6.216  -1.841  28.319 1.00 . A A .  56 ILE HD12 1 1 
       14 60223 1 1  56 ILE HD13 H   -6.185  -3.544  27.869 1.00 . A A .  56 ILE HD13 1 1 
       14 60224 1 1  56 ILE HG12 H   -8.216  -3.259  26.577 1.00 . A A .  56 ILE HG12 1 1 
       14 60225 1 1  56 ILE HG13 H   -6.908  -2.238  25.988 1.00 . A A .  56 ILE HG13 1 1 
       14 60226 1 1  56 ILE HG21 H  -10.071  -2.056  28.136 1.00 . A A .  56 ILE HG21 1 1 
       14 60227 1 1  56 ILE HG22 H  -10.034  -0.295  28.239 1.00 . A A .  56 ILE HG22 1 1 
       14 60228 1 1  56 ILE HG23 H   -8.792  -1.249  29.050 1.00 . A A .  56 ILE HG23 1 1 
       14 60229 1 1  56 ILE N    N  -10.084  -2.275  25.265 1.00 . A A .  56 ILE N    1 1 
       14 60230 1 1  56 ILE O    O   -7.673   0.347  24.584 1.00 . A A .  56 ILE O    1 1 
       14 60231 1 1  57 ARG C    C   -8.616   1.280  21.796 1.00 . A A .  57 ARG C    1 1 
       14 60232 1 1  57 ARG CA   C   -8.454  -0.272  21.915 1.00 . A A .  57 ARG CA   1 1 
       14 60233 1 1  57 ARG CB   C   -9.106  -1.006  20.714 1.00 . A A .  57 ARG CB   1 1 
       14 60234 1 1  57 ARG CD   C   -9.238  -1.461  18.207 1.00 . A A .  57 ARG CD   1 1 
       14 60235 1 1  57 ARG CG   C   -8.573  -0.627  19.316 1.00 . A A .  57 ARG CG   1 1 
       14 60236 1 1  57 ARG CZ   C   -9.105  -1.703  15.745 1.00 . A A .  57 ARG CZ   1 1 
       14 60237 1 1  57 ARG H    H   -9.763  -1.449  23.120 1.00 . A A .  57 ARG H    1 1 
       14 60238 1 1  57 ARG HA   H   -7.393  -0.504  21.927 1.00 . A A .  57 ARG HA   1 1 
       14 60239 1 1  57 ARG HB2  H   -8.958  -2.074  20.848 1.00 . A A .  57 ARG HB2  1 1 
       14 60240 1 1  57 ARG HB3  H  -10.176  -0.812  20.733 1.00 . A A .  57 ARG HB3  1 1 
       14 60241 1 1  57 ARG HD2  H   -8.991  -2.511  18.360 1.00 . A A .  57 ARG HD2  1 1 
       14 60242 1 1  57 ARG HD3  H  -10.315  -1.345  18.278 1.00 . A A .  57 ARG HD3  1 1 
       14 60243 1 1  57 ARG HE   H   -8.263  -0.251  16.783 1.00 . A A .  57 ARG HE   1 1 
       14 60244 1 1  57 ARG HG2  H   -8.774   0.424  19.135 1.00 . A A .  57 ARG HG2  1 1 
       14 60245 1 1  57 ARG HG3  H   -7.501  -0.794  19.290 1.00 . A A .  57 ARG HG3  1 1 
       14 60246 1 1  57 ARG HH11 H  -10.147  -3.148  16.617 1.00 . A A .  57 ARG HH11 1 1 
       14 60247 1 1  57 ARG HH12 H  -10.016  -3.245  14.900 1.00 . A A .  57 ARG HH12 1 1 
       14 60248 1 1  57 ARG HH21 H   -8.108  -0.450  14.595 1.00 . A A .  57 ARG HH21 1 1 
       14 60249 1 1  57 ARG HH22 H   -8.896  -1.746  13.785 1.00 . A A .  57 ARG HH22 1 1 
       14 60250 1 1  57 ARG N    N   -9.035  -0.797  23.181 1.00 . A A .  57 ARG N    1 1 
       14 60251 1 1  57 ARG NE   N   -8.805  -1.060  16.855 1.00 . A A .  57 ARG NE   1 1 
       14 60252 1 1  57 ARG NH1  N   -9.809  -2.781  15.756 1.00 . A A .  57 ARG NH1  1 1 
       14 60253 1 1  57 ARG NH2  N   -8.664  -1.269  14.625 1.00 . A A .  57 ARG NH2  1 1 
       14 60254 1 1  57 ARG O    O   -7.815   1.950  21.126 1.00 . A A .  57 ARG O    1 1 
       14 60255 1 1  58 LYS C    C   -8.715   4.057  23.232 1.00 . A A .  58 LYS C    1 1 
       14 60256 1 1  58 LYS CA   C   -9.888   3.291  22.556 1.00 . A A .  58 LYS CA   1 1 
       14 60257 1 1  58 LYS CB   C  -11.220   3.584  23.299 1.00 . A A .  58 LYS CB   1 1 
       14 60258 1 1  58 LYS CD   C  -12.709   3.218  21.223 1.00 . A A .  58 LYS CD   1 1 
       14 60259 1 1  58 LYS CE   C  -13.911   2.461  20.632 1.00 . A A .  58 LYS CE   1 1 
       14 60260 1 1  58 LYS CG   C  -12.454   2.867  22.713 1.00 . A A .  58 LYS CG   1 1 
       14 60261 1 1  58 LYS H    H  -10.234   1.230  22.981 1.00 . A A .  58 LYS H    1 1 
       14 60262 1 1  58 LYS HA   H   -9.984   3.643  21.531 1.00 . A A .  58 LYS HA   1 1 
       14 60263 1 1  58 LYS HB2  H  -11.114   3.279  24.334 1.00 . A A .  58 LYS HB2  1 1 
       14 60264 1 1  58 LYS HB3  H  -11.407   4.655  23.275 1.00 . A A .  58 LYS HB3  1 1 
       14 60265 1 1  58 LYS HD2  H  -12.896   4.281  21.140 1.00 . A A .  58 LYS HD2  1 1 
       14 60266 1 1  58 LYS HD3  H  -11.821   2.970  20.645 1.00 . A A .  58 LYS HD3  1 1 
       14 60267 1 1  58 LYS HE2  H  -14.053   2.774  19.605 1.00 . A A .  58 LYS HE2  1 1 
       14 60268 1 1  58 LYS HE3  H  -13.709   1.398  20.652 1.00 . A A .  58 LYS HE3  1 1 
       14 60269 1 1  58 LYS HG2  H  -12.305   1.796  22.799 1.00 . A A .  58 LYS HG2  1 1 
       14 60270 1 1  58 LYS HG3  H  -13.327   3.148  23.295 1.00 . A A .  58 LYS HG3  1 1 
       14 60271 1 1  58 LYS HZ1  H  -15.964   2.235  20.937 1.00 . A A .  58 LYS HZ1  1 1 
       14 60272 1 1  58 LYS HZ2  H  -15.368   3.747  21.398 1.00 . A A .  58 LYS HZ2  1 1 
       14 60273 1 1  58 LYS HZ3  H  -15.073   2.390  22.362 1.00 . A A .  58 LYS HZ3  1 1 
       14 60274 1 1  58 LYS N    N   -9.633   1.831  22.495 1.00 . A A .  58 LYS N    1 1 
       14 60275 1 1  58 LYS NZ   N  -15.166   2.727  21.384 1.00 . A A .  58 LYS NZ   1 1 
       14 60276 1 1  58 LYS O    O   -8.213   5.046  22.689 1.00 . A A .  58 LYS O    1 1 
       14 60277 1 1  59 ARG C    C   -5.782   3.836  24.428 1.00 . A A .  59 ARG C    1 1 
       14 60278 1 1  59 ARG CA   C   -7.119   4.196  25.133 1.00 . A A .  59 ARG CA   1 1 
       14 60279 1 1  59 ARG CB   C   -7.077   3.749  26.626 1.00 . A A .  59 ARG CB   1 1 
       14 60280 1 1  59 ARG CD   C   -6.446   1.920  28.336 1.00 . A A .  59 ARG CD   1 1 
       14 60281 1 1  59 ARG CG   C   -6.629   2.285  26.855 1.00 . A A .  59 ARG CG   1 1 
       14 60282 1 1  59 ARG CZ   C   -5.149   0.243  29.618 1.00 . A A .  59 ARG CZ   1 1 
       14 60283 1 1  59 ARG H    H   -8.741   2.830  24.824 1.00 . A A .  59 ARG H    1 1 
       14 60284 1 1  59 ARG HA   H   -7.242   5.277  25.098 1.00 . A A .  59 ARG HA   1 1 
       14 60285 1 1  59 ARG HB2  H   -6.392   4.400  27.163 1.00 . A A .  59 ARG HB2  1 1 
       14 60286 1 1  59 ARG HB3  H   -8.068   3.872  27.053 1.00 . A A .  59 ARG HB3  1 1 
       14 60287 1 1  59 ARG HD2  H   -5.931   2.732  28.840 1.00 . A A .  59 ARG HD2  1 1 
       14 60288 1 1  59 ARG HD3  H   -7.420   1.776  28.792 1.00 . A A .  59 ARG HD3  1 1 
       14 60289 1 1  59 ARG HE   H   -5.473   0.170  27.680 1.00 . A A .  59 ARG HE   1 1 
       14 60290 1 1  59 ARG HG2  H   -7.370   1.622  26.427 1.00 . A A .  59 ARG HG2  1 1 
       14 60291 1 1  59 ARG HG3  H   -5.684   2.129  26.342 1.00 . A A .  59 ARG HG3  1 1 
       14 60292 1 1  59 ARG HH11 H   -5.943   1.673  30.759 1.00 . A A .  59 ARG HH11 1 1 
       14 60293 1 1  59 ARG HH12 H   -5.003   0.484  31.590 1.00 . A A .  59 ARG HH12 1 1 
       14 60294 1 1  59 ARG HH21 H   -4.235  -1.294  28.746 1.00 . A A .  59 ARG HH21 1 1 
       14 60295 1 1  59 ARG HH22 H   -4.024  -1.166  30.459 1.00 . A A .  59 ARG HH22 1 1 
       14 60296 1 1  59 ARG N    N   -8.277   3.592  24.418 1.00 . A A .  59 ARG N    1 1 
       14 60297 1 1  59 ARG NE   N   -5.657   0.681  28.491 1.00 . A A .  59 ARG NE   1 1 
       14 60298 1 1  59 ARG NH1  N   -5.379   0.849  30.741 1.00 . A A .  59 ARG NH1  1 1 
       14 60299 1 1  59 ARG NH2  N   -4.414  -0.822  29.608 1.00 . A A .  59 ARG NH2  1 1 
       14 60300 1 1  59 ARG O    O   -4.815   4.590  24.485 1.00 . A A .  59 ARG O    1 1 
       14 60301 1 1  60 LYS C    C   -4.008   2.984  21.969 1.00 . A A .  60 LYS C    1 1 
       14 60302 1 1  60 LYS CA   C   -4.597   2.079  23.077 1.00 . A A .  60 LYS CA   1 1 
       14 60303 1 1  60 LYS CB   C   -5.030   0.718  22.489 1.00 . A A .  60 LYS CB   1 1 
       14 60304 1 1  60 LYS CD   C   -4.419  -1.445  21.221 1.00 . A A .  60 LYS CD   1 1 
       14 60305 1 1  60 LYS CE   C   -4.787  -2.335  22.417 1.00 . A A .  60 LYS CE   1 1 
       14 60306 1 1  60 LYS CG   C   -3.968  -0.030  21.666 1.00 . A A .  60 LYS CG   1 1 
       14 60307 1 1  60 LYS H    H   -6.606   2.147  23.735 1.00 . A A .  60 LYS H    1 1 
       14 60308 1 1  60 LYS HA   H   -3.835   1.904  23.832 1.00 . A A .  60 LYS HA   1 1 
       14 60309 1 1  60 LYS HB2  H   -5.337   0.077  23.309 1.00 . A A .  60 LYS HB2  1 1 
       14 60310 1 1  60 LYS HB3  H   -5.894   0.883  21.850 1.00 . A A .  60 LYS HB3  1 1 
       14 60311 1 1  60 LYS HD2  H   -5.283  -1.354  20.571 1.00 . A A .  60 LYS HD2  1 1 
       14 60312 1 1  60 LYS HD3  H   -3.608  -1.913  20.669 1.00 . A A .  60 LYS HD3  1 1 
       14 60313 1 1  60 LYS HE2  H   -5.705  -1.972  22.862 1.00 . A A .  60 LYS HE2  1 1 
       14 60314 1 1  60 LYS HE3  H   -4.936  -3.351  22.074 1.00 . A A .  60 LYS HE3  1 1 
       14 60315 1 1  60 LYS HG2  H   -3.740   0.554  20.783 1.00 . A A .  60 LYS HG2  1 1 
       14 60316 1 1  60 LYS HG3  H   -3.066  -0.122  22.266 1.00 . A A .  60 LYS HG3  1 1 
       14 60317 1 1  60 LYS HZ1  H   -4.048  -2.847  24.296 1.00 . A A .  60 LYS HZ1  1 1 
       14 60318 1 1  60 LYS HZ2  H   -3.491  -1.359  23.733 1.00 . A A .  60 LYS HZ2  1 1 
       14 60319 1 1  60 LYS HZ3  H   -2.865  -2.791  23.094 1.00 . A A .  60 LYS HZ3  1 1 
       14 60320 1 1  60 LYS N    N   -5.776   2.667  23.757 1.00 . A A .  60 LYS N    1 1 
       14 60321 1 1  60 LYS NZ   N   -3.725  -2.331  23.453 1.00 . A A .  60 LYS NZ   1 1 
       14 60322 1 1  60 LYS O    O   -2.785   3.129  21.856 1.00 . A A .  60 LYS O    1 1 
       14 60323 1 1  61 VAL C    C   -4.164   5.900  20.699 1.00 . A A .  61 VAL C    1 1 
       14 60324 1 1  61 VAL CA   C   -4.446   4.505  20.081 1.00 . A A .  61 VAL CA   1 1 
       14 60325 1 1  61 VAL CB   C   -5.511   4.620  18.928 1.00 . A A .  61 VAL CB   1 1 
       14 60326 1 1  61 VAL CG1  C   -5.002   5.491  17.744 1.00 . A A .  61 VAL CG1  1 1 
       14 60327 1 1  61 VAL CG2  C   -5.965   3.220  18.441 1.00 . A A .  61 VAL CG2  1 1 
       14 60328 1 1  61 VAL H    H   -5.836   3.355  21.224 1.00 . A A .  61 VAL H    1 1 
       14 60329 1 1  61 VAL HA   H   -3.518   4.116  19.653 1.00 . A A .  61 VAL HA   1 1 
       14 60330 1 1  61 VAL HB   H   -6.385   5.118  19.343 1.00 . A A .  61 VAL HB   1 1 
       14 60331 1 1  61 VAL HG11 H   -4.116   5.043  17.310 1.00 . A A .  61 VAL HG11 1 1 
       14 60332 1 1  61 VAL HG12 H   -4.759   6.486  18.097 1.00 . A A .  61 VAL HG12 1 1 
       14 60333 1 1  61 VAL HG13 H   -5.773   5.565  16.984 1.00 . A A .  61 VAL HG13 1 1 
       14 60334 1 1  61 VAL HG21 H   -5.125   2.684  18.022 1.00 . A A .  61 VAL HG21 1 1 
       14 60335 1 1  61 VAL HG22 H   -6.732   3.324  17.684 1.00 . A A .  61 VAL HG22 1 1 
       14 60336 1 1  61 VAL HG23 H   -6.369   2.654  19.274 1.00 . A A .  61 VAL HG23 1 1 
       14 60337 1 1  61 VAL N    N   -4.880   3.561  21.133 1.00 . A A .  61 VAL N    1 1 
       14 60338 1 1  61 VAL O    O   -3.294   6.629  20.226 1.00 . A A .  61 VAL O    1 1 
       14 60339 1 1  62 GLY C    C   -3.335   7.686  23.129 1.00 . A A .  62 GLY C    1 1 
       14 60340 1 1  62 GLY CA   C   -4.728   7.509  22.498 1.00 . A A .  62 GLY CA   1 1 
       14 60341 1 1  62 GLY H    H   -5.551   5.586  22.123 1.00 . A A .  62 GLY H    1 1 
       14 60342 1 1  62 GLY HA2  H   -4.908   8.320  21.804 1.00 . A A .  62 GLY HA2  1 1 
       14 60343 1 1  62 GLY HA3  H   -5.468   7.562  23.285 1.00 . A A .  62 GLY HA3  1 1 
       14 60344 1 1  62 GLY N    N   -4.896   6.232  21.788 1.00 . A A .  62 GLY N    1 1 
       14 60345 1 1  62 GLY O    O   -2.751   8.771  23.053 1.00 . A A .  62 GLY O    1 1 
       14 60346 1 1  63 VAL C    C   -0.346   6.597  23.268 1.00 . A A .  63 VAL C    1 1 
       14 60347 1 1  63 VAL CA   C   -1.453   6.581  24.349 1.00 . A A .  63 VAL CA   1 1 
       14 60348 1 1  63 VAL CB   C   -1.246   5.365  25.334 1.00 . A A .  63 VAL CB   1 1 
       14 60349 1 1  63 VAL CG1  C   -2.232   5.447  26.520 1.00 . A A .  63 VAL CG1  1 1 
       14 60350 1 1  63 VAL CG2  C   -1.359   3.999  24.601 1.00 . A A .  63 VAL CG2  1 1 
       14 60351 1 1  63 VAL H    H   -3.350   5.785  23.785 1.00 . A A .  63 VAL H    1 1 
       14 60352 1 1  63 VAL HA   H   -1.358   7.497  24.937 1.00 . A A .  63 VAL HA   1 1 
       14 60353 1 1  63 VAL HB   H   -0.238   5.437  25.746 1.00 . A A .  63 VAL HB   1 1 
       14 60354 1 1  63 VAL HG11 H   -2.066   4.617  27.196 1.00 . A A .  63 VAL HG11 1 1 
       14 60355 1 1  63 VAL HG12 H   -3.253   5.409  26.156 1.00 . A A .  63 VAL HG12 1 1 
       14 60356 1 1  63 VAL HG13 H   -2.084   6.378  27.058 1.00 . A A .  63 VAL HG13 1 1 
       14 60357 1 1  63 VAL HG21 H   -2.341   3.900  24.154 1.00 . A A .  63 VAL HG21 1 1 
       14 60358 1 1  63 VAL HG22 H   -1.203   3.185  25.301 1.00 . A A .  63 VAL HG22 1 1 
       14 60359 1 1  63 VAL HG23 H   -0.608   3.939  23.822 1.00 . A A .  63 VAL HG23 1 1 
       14 60360 1 1  63 VAL N    N   -2.809   6.598  23.742 1.00 . A A .  63 VAL N    1 1 
       14 60361 1 1  63 VAL O    O    0.705   7.209  23.470 1.00 . A A .  63 VAL O    1 1 
       14 60362 1 1  64 LEU C    C    0.482   7.458  20.477 1.00 . A A .  64 LEU C    1 1 
       14 60363 1 1  64 LEU CA   C    0.259   5.986  20.917 1.00 . A A .  64 LEU CA   1 1 
       14 60364 1 1  64 LEU CB   C   -0.399   5.172  19.760 1.00 . A A .  64 LEU CB   1 1 
       14 60365 1 1  64 LEU CD1  C    1.663   4.803  18.251 1.00 . A A .  64 LEU CD1  1 1 
       14 60366 1 1  64 LEU CD2  C   -0.683   4.759  17.236 1.00 . A A .  64 LEU CD2  1 1 
       14 60367 1 1  64 LEU CG   C    0.225   5.353  18.335 1.00 . A A .  64 LEU CG   1 1 
       14 60368 1 1  64 LEU H    H   -1.360   5.296  22.109 1.00 . A A .  64 LEU H    1 1 
       14 60369 1 1  64 LEU HA   H    1.218   5.540  21.160 1.00 . A A .  64 LEU HA   1 1 
       14 60370 1 1  64 LEU HB2  H   -0.364   4.118  20.021 1.00 . A A .  64 LEU HB2  1 1 
       14 60371 1 1  64 LEU HB3  H   -1.443   5.464  19.708 1.00 . A A .  64 LEU HB3  1 1 
       14 60372 1 1  64 LEU HD11 H    1.671   3.739  18.462 1.00 . A A .  64 LEU HD11 1 1 
       14 60373 1 1  64 LEU HD12 H    2.289   5.312  18.973 1.00 . A A .  64 LEU HD12 1 1 
       14 60374 1 1  64 LEU HD13 H    2.059   4.975  17.261 1.00 . A A .  64 LEU HD13 1 1 
       14 60375 1 1  64 LEU HD21 H   -1.665   5.213  17.292 1.00 . A A .  64 LEU HD21 1 1 
       14 60376 1 1  64 LEU HD22 H   -0.777   3.688  17.366 1.00 . A A .  64 LEU HD22 1 1 
       14 60377 1 1  64 LEU HD23 H   -0.255   4.964  16.263 1.00 . A A .  64 LEU HD23 1 1 
       14 60378 1 1  64 LEU HG   H    0.297   6.415  18.136 1.00 . A A .  64 LEU HG   1 1 
       14 60379 1 1  64 LEU N    N   -0.596   5.910  22.129 1.00 . A A .  64 LEU N    1 1 
       14 60380 1 1  64 LEU O    O    1.629   7.897  20.269 1.00 . A A .  64 LEU O    1 1 
       14 60381 1 1  65 LEU C    C    0.332  10.471  20.890 1.00 . A A .  65 LEU C    1 1 
       14 60382 1 1  65 LEU CA   C   -0.634   9.646  19.996 1.00 . A A .  65 LEU CA   1 1 
       14 60383 1 1  65 LEU CB   C   -2.071  10.248  20.046 1.00 . A A .  65 LEU CB   1 1 
       14 60384 1 1  65 LEU CD1  C   -4.536  10.191  19.311 1.00 . A A .  65 LEU CD1  1 1 
       14 60385 1 1  65 LEU CD2  C   -2.694   9.675  17.612 1.00 . A A .  65 LEU CD2  1 1 
       14 60386 1 1  65 LEU CG   C   -3.128   9.592  19.096 1.00 . A A .  65 LEU CG   1 1 
       14 60387 1 1  65 LEU H    H   -1.501   7.776  20.548 1.00 . A A .  65 LEU H    1 1 
       14 60388 1 1  65 LEU HA   H   -0.279   9.701  18.969 1.00 . A A .  65 LEU HA   1 1 
       14 60389 1 1  65 LEU HB2  H   -2.432  10.161  21.067 1.00 . A A .  65 LEU HB2  1 1 
       14 60390 1 1  65 LEU HB3  H   -2.010  11.307  19.802 1.00 . A A .  65 LEU HB3  1 1 
       14 60391 1 1  65 LEU HD11 H   -4.841  10.034  20.338 1.00 . A A .  65 LEU HD11 1 1 
       14 60392 1 1  65 LEU HD12 H   -5.244   9.703  18.656 1.00 . A A .  65 LEU HD12 1 1 
       14 60393 1 1  65 LEU HD13 H   -4.526  11.254  19.099 1.00 . A A .  65 LEU HD13 1 1 
       14 60394 1 1  65 LEU HD21 H   -3.437   9.195  16.987 1.00 . A A .  65 LEU HD21 1 1 
       14 60395 1 1  65 LEU HD22 H   -1.747   9.168  17.482 1.00 . A A .  65 LEU HD22 1 1 
       14 60396 1 1  65 LEU HD23 H   -2.590  10.711  17.313 1.00 . A A .  65 LEU HD23 1 1 
       14 60397 1 1  65 LEU HG   H   -3.202   8.542  19.346 1.00 . A A .  65 LEU HG   1 1 
       14 60398 1 1  65 LEU N    N   -0.641   8.210  20.373 1.00 . A A .  65 LEU N    1 1 
       14 60399 1 1  65 LEU O    O    1.013  11.348  20.385 1.00 . A A .  65 LEU O    1 1 
       14 60400 1 1  66 ASP C    C    2.842  10.576  22.749 1.00 . A A .  66 ASP C    1 1 
       14 60401 1 1  66 ASP CA   C    1.361  10.777  23.162 1.00 . A A .  66 ASP CA   1 1 
       14 60402 1 1  66 ASP CB   C    1.147  10.247  24.604 1.00 . A A .  66 ASP CB   1 1 
       14 60403 1 1  66 ASP CG   C   -0.199  10.677  25.191 1.00 . A A .  66 ASP CG   1 1 
       14 60404 1 1  66 ASP H    H   -0.177   9.422  22.538 1.00 . A A .  66 ASP H    1 1 
       14 60405 1 1  66 ASP HA   H    1.146  11.845  23.155 1.00 . A A .  66 ASP HA   1 1 
       14 60406 1 1  66 ASP HB2  H    1.202   9.162  24.595 1.00 . A A .  66 ASP HB2  1 1 
       14 60407 1 1  66 ASP HB3  H    1.938  10.623  25.253 1.00 . A A .  66 ASP HB3  1 1 
       14 60408 1 1  66 ASP N    N    0.414  10.130  22.206 1.00 . A A .  66 ASP N    1 1 
       14 60409 1 1  66 ASP O    O    3.593  11.548  22.681 1.00 . A A .  66 ASP O    1 1 
       14 60410 1 1  66 ASP OD1  O   -0.332  11.856  25.582 1.00 . A A .  66 ASP OD1  1 1 
       14 60411 1 1  66 ASP OD2  O   -1.134   9.861  25.251 1.00 . A A .  66 ASP OD2  1 1 
       14 60412 1 1  67 ILE C    C    4.950   9.701  20.665 1.00 . A A .  67 ILE C    1 1 
       14 60413 1 1  67 ILE CA   C    4.636   8.988  22.012 1.00 . A A .  67 ILE CA   1 1 
       14 60414 1 1  67 ILE CB   C    4.892   7.416  21.917 1.00 . A A .  67 ILE CB   1 1 
       14 60415 1 1  67 ILE CD1  C    3.724   6.659  24.156 1.00 . A A .  67 ILE CD1  1 1 
       14 60416 1 1  67 ILE CG1  C    5.011   6.758  23.349 1.00 . A A .  67 ILE CG1  1 1 
       14 60417 1 1  67 ILE CG2  C    6.143   7.072  21.056 1.00 . A A .  67 ILE CG2  1 1 
       14 60418 1 1  67 ILE H    H    2.597   8.580  22.550 1.00 . A A .  67 ILE H    1 1 
       14 60419 1 1  67 ILE HA   H    5.315   9.389  22.763 1.00 . A A .  67 ILE HA   1 1 
       14 60420 1 1  67 ILE HB   H    4.034   6.981  21.411 1.00 . A A .  67 ILE HB   1 1 
       14 60421 1 1  67 ILE HD11 H    3.937   6.208  25.113 1.00 . A A .  67 ILE HD11 1 1 
       14 60422 1 1  67 ILE HD12 H    3.006   6.044  23.625 1.00 . A A .  67 ILE HD12 1 1 
       14 60423 1 1  67 ILE HD13 H    3.311   7.647  24.307 1.00 . A A .  67 ILE HD13 1 1 
       14 60424 1 1  67 ILE HG12 H    5.382   5.744  23.246 1.00 . A A .  67 ILE HG12 1 1 
       14 60425 1 1  67 ILE HG13 H    5.721   7.321  23.940 1.00 . A A .  67 ILE HG13 1 1 
       14 60426 1 1  67 ILE HG21 H    6.002   7.434  20.045 1.00 . A A .  67 ILE HG21 1 1 
       14 60427 1 1  67 ILE HG22 H    6.291   6.000  21.029 1.00 . A A .  67 ILE HG22 1 1 
       14 60428 1 1  67 ILE HG23 H    7.022   7.543  21.482 1.00 . A A .  67 ILE HG23 1 1 
       14 60429 1 1  67 ILE N    N    3.249   9.312  22.466 1.00 . A A .  67 ILE N    1 1 
       14 60430 1 1  67 ILE O    O    6.066  10.202  20.448 1.00 . A A .  67 ILE O    1 1 
       14 60431 1 1  68 LEU C    C    4.163  12.068  18.737 1.00 . A A .  68 LEU C    1 1 
       14 60432 1 1  68 LEU CA   C    4.037  10.522  18.518 1.00 . A A .  68 LEU CA   1 1 
       14 60433 1 1  68 LEU CB   C    2.808  10.183  17.646 1.00 . A A .  68 LEU CB   1 1 
       14 60434 1 1  68 LEU CD1  C    1.278   8.486  16.505 1.00 . A A .  68 LEU CD1  1 1 
       14 60435 1 1  68 LEU CD2  C    3.796   8.056  16.574 1.00 . A A .  68 LEU CD2  1 1 
       14 60436 1 1  68 LEU CG   C    2.581   8.676  17.304 1.00 . A A .  68 LEU CG   1 1 
       14 60437 1 1  68 LEU H    H    3.070   9.384  20.046 1.00 . A A .  68 LEU H    1 1 
       14 60438 1 1  68 LEU HA   H    4.933  10.169  18.010 1.00 . A A .  68 LEU HA   1 1 
       14 60439 1 1  68 LEU HB2  H    1.924  10.543  18.167 1.00 . A A .  68 LEU HB2  1 1 
       14 60440 1 1  68 LEU HB3  H    2.890  10.732  16.712 1.00 . A A .  68 LEU HB3  1 1 
       14 60441 1 1  68 LEU HD11 H    0.443   8.856  17.086 1.00 . A A .  68 LEU HD11 1 1 
       14 60442 1 1  68 LEU HD12 H    1.124   7.436  16.300 1.00 . A A .  68 LEU HD12 1 1 
       14 60443 1 1  68 LEU HD13 H    1.332   9.031  15.568 1.00 . A A .  68 LEU HD13 1 1 
       14 60444 1 1  68 LEU HD21 H    3.970   8.573  15.636 1.00 . A A .  68 LEU HD21 1 1 
       14 60445 1 1  68 LEU HD22 H    3.610   7.009  16.375 1.00 . A A .  68 LEU HD22 1 1 
       14 60446 1 1  68 LEU HD23 H    4.676   8.144  17.198 1.00 . A A .  68 LEU HD23 1 1 
       14 60447 1 1  68 LEU HG   H    2.455   8.131  18.233 1.00 . A A .  68 LEU HG   1 1 
       14 60448 1 1  68 LEU N    N    3.933   9.798  19.802 1.00 . A A .  68 LEU N    1 1 
       14 60449 1 1  68 LEU O    O    4.849  12.757  17.979 1.00 . A A .  68 LEU O    1 1 
       14 60450 1 1  69 GLN C    C    4.951  14.365  20.842 1.00 . A A .  69 GLN C    1 1 
       14 60451 1 1  69 GLN CA   C    3.588  14.029  20.199 1.00 . A A .  69 GLN CA   1 1 
       14 60452 1 1  69 GLN CB   C    2.444  14.388  21.191 1.00 . A A .  69 GLN CB   1 1 
       14 60453 1 1  69 GLN CD   C   -0.089  14.523  21.602 1.00 . A A .  69 GLN CD   1 1 
       14 60454 1 1  69 GLN CG   C    1.034  14.367  20.579 1.00 . A A .  69 GLN CG   1 1 
       14 60455 1 1  69 GLN H    H    2.930  11.996  20.323 1.00 . A A .  69 GLN H    1 1 
       14 60456 1 1  69 GLN HA   H    3.471  14.632  19.302 1.00 . A A .  69 GLN HA   1 1 
       14 60457 1 1  69 GLN HB2  H    2.466  13.680  22.014 1.00 . A A .  69 GLN HB2  1 1 
       14 60458 1 1  69 GLN HB3  H    2.620  15.382  21.591 1.00 . A A .  69 GLN HB3  1 1 
       14 60459 1 1  69 GLN HE21 H   -1.277  13.338  20.553 1.00 . A A .  69 GLN HE21 1 1 
       14 60460 1 1  69 GLN HE22 H   -1.939  13.979  22.011 1.00 . A A .  69 GLN HE22 1 1 
       14 60461 1 1  69 GLN HG2  H    0.954  15.179  19.868 1.00 . A A .  69 GLN HG2  1 1 
       14 60462 1 1  69 GLN HG3  H    0.897  13.429  20.051 1.00 . A A .  69 GLN HG3  1 1 
       14 60463 1 1  69 GLN N    N    3.501  12.592  19.795 1.00 . A A .  69 GLN N    1 1 
       14 60464 1 1  69 GLN NE2  N   -1.215  13.881  21.365 1.00 . A A .  69 GLN NE2  1 1 
       14 60465 1 1  69 GLN O    O    5.404  15.508  20.769 1.00 . A A .  69 GLN O    1 1 
       14 60466 1 1  69 GLN OE1  O    0.060  15.196  22.614 1.00 . A A .  69 GLN OE1  1 1 
       14 60467 1 1  70 ARG C    C    8.007  13.831  20.957 1.00 . A A .  70 ARG C    1 1 
       14 60468 1 1  70 ARG CA   C    6.956  13.522  22.061 1.00 . A A .  70 ARG CA   1 1 
       14 60469 1 1  70 ARG CB   C    7.356  12.244  22.844 1.00 . A A .  70 ARG CB   1 1 
       14 60470 1 1  70 ARG CD   C    6.832  10.577  24.735 1.00 . A A .  70 ARG CD   1 1 
       14 60471 1 1  70 ARG CG   C    6.444  11.902  24.047 1.00 . A A .  70 ARG CG   1 1 
       14 60472 1 1  70 ARG CZ   C    9.113   9.686  25.202 1.00 . A A .  70 ARG CZ   1 1 
       14 60473 1 1  70 ARG H    H    5.120  12.518  21.614 1.00 . A A .  70 ARG H    1 1 
       14 60474 1 1  70 ARG HA   H    6.931  14.362  22.753 1.00 . A A .  70 ARG HA   1 1 
       14 60475 1 1  70 ARG HB2  H    7.335  11.403  22.159 1.00 . A A .  70 ARG HB2  1 1 
       14 60476 1 1  70 ARG HB3  H    8.372  12.359  23.215 1.00 . A A .  70 ARG HB3  1 1 
       14 60477 1 1  70 ARG HD2  H    6.125  10.381  25.536 1.00 . A A .  70 ARG HD2  1 1 
       14 60478 1 1  70 ARG HD3  H    6.769   9.772  24.007 1.00 . A A .  70 ARG HD3  1 1 
       14 60479 1 1  70 ARG HE   H    8.411  11.408  25.846 1.00 . A A .  70 ARG HE   1 1 
       14 60480 1 1  70 ARG HG2  H    6.503  12.703  24.774 1.00 . A A .  70 ARG HG2  1 1 
       14 60481 1 1  70 ARG HG3  H    5.422  11.823  23.693 1.00 . A A .  70 ARG HG3  1 1 
       14 60482 1 1  70 ARG HH11 H    8.080   8.512  23.964 1.00 . A A .  70 ARG HH11 1 1 
       14 60483 1 1  70 ARG HH12 H    9.650   7.945  24.398 1.00 . A A .  70 ARG HH12 1 1 
       14 60484 1 1  70 ARG HH21 H   10.386  10.665  26.369 1.00 . A A .  70 ARG HH21 1 1 
       14 60485 1 1  70 ARG HH22 H   10.945   9.149  25.751 1.00 . A A .  70 ARG HH22 1 1 
       14 60486 1 1  70 ARG N    N    5.589  13.371  21.491 1.00 . A A .  70 ARG N    1 1 
       14 60487 1 1  70 ARG NE   N    8.189  10.621  25.310 1.00 . A A .  70 ARG NE   1 1 
       14 60488 1 1  70 ARG NH1  N    8.932   8.632  24.463 1.00 . A A .  70 ARG NH1  1 1 
       14 60489 1 1  70 ARG NH2  N   10.235   9.845  25.819 1.00 . A A .  70 ARG NH2  1 1 
       14 60490 1 1  70 ARG O    O    9.053  14.431  21.231 1.00 . A A .  70 ARG O    1 1 
       14 60491 1 1  71 THR C    C    7.968  14.912  17.697 1.00 . A A .  71 THR C    1 1 
       14 60492 1 1  71 THR CA   C    8.539  13.714  18.517 1.00 . A A .  71 THR CA   1 1 
       14 60493 1 1  71 THR CB   C    8.691  12.444  17.601 1.00 . A A .  71 THR CB   1 1 
       14 60494 1 1  71 THR CG2  C    9.385  11.278  18.334 1.00 . A A .  71 THR CG2  1 1 
       14 60495 1 1  71 THR H    H    6.888  12.893  19.581 1.00 . A A .  71 THR H    1 1 
       14 60496 1 1  71 THR HA   H    9.533  13.996  18.861 1.00 . A A .  71 THR HA   1 1 
       14 60497 1 1  71 THR HB   H    9.299  12.710  16.741 1.00 . A A .  71 THR HB   1 1 
       14 60498 1 1  71 THR HG1  H    6.963  11.500  17.812 1.00 . A A .  71 THR HG1  1 1 
       14 60499 1 1  71 THR HG21 H   10.370  11.584  18.666 1.00 . A A .  71 THR HG21 1 1 
       14 60500 1 1  71 THR HG22 H    9.487  10.433  17.662 1.00 . A A .  71 THR HG22 1 1 
       14 60501 1 1  71 THR HG23 H    8.795  10.979  19.192 1.00 . A A .  71 THR HG23 1 1 
       14 60502 1 1  71 THR N    N    7.706  13.415  19.708 1.00 . A A .  71 THR N    1 1 
       14 60503 1 1  71 THR O    O    8.548  15.305  16.683 1.00 . A A .  71 THR O    1 1 
       14 60504 1 1  71 THR OG1  O    7.408  12.005  17.123 1.00 . A A .  71 THR OG1  1 1 
       14 60505 1 1  72 GLY C    C    5.560  16.380  16.177 1.00 . A A .  72 GLY C    1 1 
       14 60506 1 1  72 GLY CA   C    6.227  16.678  17.521 1.00 . A A .  72 GLY CA   1 1 
       14 60507 1 1  72 GLY H    H    6.471  15.214  19.018 1.00 . A A .  72 GLY H    1 1 
       14 60508 1 1  72 GLY HA2  H    5.473  17.069  18.189 1.00 . A A .  72 GLY HA2  1 1 
       14 60509 1 1  72 GLY HA3  H    6.980  17.448  17.381 1.00 . A A .  72 GLY HA3  1 1 
       14 60510 1 1  72 GLY N    N    6.855  15.517  18.176 1.00 . A A .  72 GLY N    1 1 
       14 60511 1 1  72 GLY O    O    4.672  15.517  16.085 1.00 . A A .  72 GLY O    1 1 
       14 60512 1 1  73 HIS C    C    5.870  15.658  13.091 1.00 . A A .  73 HIS C    1 1 
       14 60513 1 1  73 HIS CA   C    5.465  17.008  13.755 1.00 . A A .  73 HIS CA   1 1 
       14 60514 1 1  73 HIS CB   C    6.001  18.212  12.923 1.00 . A A .  73 HIS CB   1 1 
       14 60515 1 1  73 HIS CD2  C    5.413  18.041  10.422 1.00 . A A .  73 HIS CD2  1 1 
       14 60516 1 1  73 HIS CE1  C    3.795  19.486  10.401 1.00 . A A .  73 HIS CE1  1 1 
       14 60517 1 1  73 HIS CG   C    5.247  18.530  11.665 1.00 . A A .  73 HIS CG   1 1 
       14 60518 1 1  73 HIS H    H    6.725  17.759  15.300 1.00 . A A .  73 HIS H    1 1 
       14 60519 1 1  73 HIS HA   H    4.379  17.062  13.815 1.00 . A A .  73 HIS HA   1 1 
       14 60520 1 1  73 HIS HB2  H    5.984  19.104  13.537 1.00 . A A .  73 HIS HB2  1 1 
       14 60521 1 1  73 HIS HB3  H    7.030  18.016  12.644 1.00 . A A .  73 HIS HB3  1 1 
       14 60522 1 1  73 HIS HD2  H    6.141  17.310  10.114 1.00 . A A .  73 HIS HD2  1 1 
       14 60523 1 1  73 HIS HE1  H    2.971  20.102  10.056 1.00 . A A .  73 HIS HE1  1 1 
       14 60524 1 1  73 HIS HE2  H    4.480  18.638   8.645 1.00 . A A .  73 HIS HE2  1 1 
       14 60525 1 1  73 HIS N    N    6.001  17.113  15.135 1.00 . A A .  73 HIS N    1 1 
       14 60526 1 1  73 HIS ND1  N    4.224  19.452  11.653 1.00 . A A .  73 HIS ND1  1 1 
       14 60527 1 1  73 HIS NE2  N    4.490  18.655   9.622 1.00 . A A .  73 HIS NE2  1 1 
       14 60528 1 1  73 HIS O    O    5.212  15.191  12.144 1.00 . A A .  73 HIS O    1 1 
       14 60529 1 1  74 LYS C    C    6.375  12.659  13.279 1.00 . A A .  74 LYS C    1 1 
       14 60530 1 1  74 LYS CA   C    7.477  13.743  13.190 1.00 . A A .  74 LYS CA   1 1 
       14 60531 1 1  74 LYS CB   C    8.677  13.319  14.080 1.00 . A A .  74 LYS CB   1 1 
       14 60532 1 1  74 LYS CD   C   10.642  14.020  12.587 1.00 . A A .  74 LYS CD   1 1 
       14 60533 1 1  74 LYS CE   C   11.240  12.625  12.382 1.00 . A A .  74 LYS CE   1 1 
       14 60534 1 1  74 LYS CG   C    9.951  14.178  13.955 1.00 . A A .  74 LYS CG   1 1 
       14 60535 1 1  74 LYS H    H    7.457  15.558  14.307 1.00 . A A .  74 LYS H    1 1 
       14 60536 1 1  74 LYS HA   H    7.812  13.827  12.162 1.00 . A A .  74 LYS HA   1 1 
       14 60537 1 1  74 LYS HB2  H    8.358  13.352  15.117 1.00 . A A .  74 LYS HB2  1 1 
       14 60538 1 1  74 LYS HB3  H    8.940  12.291  13.844 1.00 . A A .  74 LYS HB3  1 1 
       14 60539 1 1  74 LYS HD2  H    9.918  14.203  11.800 1.00 . A A .  74 LYS HD2  1 1 
       14 60540 1 1  74 LYS HD3  H   11.438  14.756  12.508 1.00 . A A .  74 LYS HD3  1 1 
       14 60541 1 1  74 LYS HE2  H   11.978  12.427  13.150 1.00 . A A .  74 LYS HE2  1 1 
       14 60542 1 1  74 LYS HE3  H   10.452  11.882  12.444 1.00 . A A .  74 LYS HE3  1 1 
       14 60543 1 1  74 LYS HG2  H    9.684  15.220  14.095 1.00 . A A .  74 LYS HG2  1 1 
       14 60544 1 1  74 LYS HG3  H   10.648  13.889  14.738 1.00 . A A .  74 LYS HG3  1 1 
       14 60545 1 1  74 LYS HZ1  H   12.601  13.264  10.953 1.00 . A A .  74 LYS HZ1  1 1 
       14 60546 1 1  74 LYS HZ2  H   11.183  12.621  10.303 1.00 . A A .  74 LYS HZ2  1 1 
       14 60547 1 1  74 LYS HZ3  H   12.351  11.597  10.959 1.00 . A A .  74 LYS HZ3  1 1 
       14 60548 1 1  74 LYS N    N    6.971  15.067  13.609 1.00 . A A .  74 LYS N    1 1 
       14 60549 1 1  74 LYS NZ   N   11.889  12.519  11.060 1.00 . A A .  74 LYS NZ   1 1 
       14 60550 1 1  74 LYS O    O    6.001  12.045  12.268 1.00 . A A .  74 LYS O    1 1 
       14 60551 1 1  75 GLY C    C    3.520  11.713  14.079 1.00 . A A .  75 GLY C    1 1 
       14 60552 1 1  75 GLY CA   C    4.847  11.440  14.784 1.00 . A A .  75 GLY CA   1 1 
       14 60553 1 1  75 GLY H    H    6.195  13.004  15.250 1.00 . A A .  75 GLY H    1 1 
       14 60554 1 1  75 GLY HA2  H    5.218  10.467  14.476 1.00 . A A .  75 GLY HA2  1 1 
       14 60555 1 1  75 GLY HA3  H    4.671  11.411  15.852 1.00 . A A .  75 GLY HA3  1 1 
       14 60556 1 1  75 GLY N    N    5.869  12.449  14.511 1.00 . A A .  75 GLY N    1 1 
       14 60557 1 1  75 GLY O    O    2.802  10.776  13.730 1.00 . A A .  75 GLY O    1 1 
       14 60558 1 1  76 TYR C    C    2.063  12.939  11.660 1.00 . A A .  76 TYR C    1 1 
       14 60559 1 1  76 TYR CA   C    2.012  13.453  13.119 1.00 . A A .  76 TYR CA   1 1 
       14 60560 1 1  76 TYR CB   C    1.920  15.002  13.148 1.00 . A A .  76 TYR CB   1 1 
       14 60561 1 1  76 TYR CD1  C    0.918  16.293  11.175 1.00 . A A .  76 TYR CD1  1 1 
       14 60562 1 1  76 TYR CD2  C   -0.579  15.408  12.823 1.00 . A A .  76 TYR CD2  1 1 
       14 60563 1 1  76 TYR CE1  C   -0.160  16.813  10.479 1.00 . A A .  76 TYR CE1  1 1 
       14 60564 1 1  76 TYR CE2  C   -1.652  15.923  12.129 1.00 . A A .  76 TYR CE2  1 1 
       14 60565 1 1  76 TYR CG   C    0.733  15.580  12.367 1.00 . A A .  76 TYR CG   1 1 
       14 60566 1 1  76 TYR CZ   C   -1.445  16.628  10.963 1.00 . A A .  76 TYR CZ   1 1 
       14 60567 1 1  76 TYR H    H    3.699  13.696  14.385 1.00 . A A .  76 TYR H    1 1 
       14 60568 1 1  76 TYR HA   H    1.126  13.048  13.600 1.00 . A A .  76 TYR HA   1 1 
       14 60569 1 1  76 TYR HB2  H    1.829  15.329  14.177 1.00 . A A .  76 TYR HB2  1 1 
       14 60570 1 1  76 TYR HB3  H    2.834  15.418  12.734 1.00 . A A .  76 TYR HB3  1 1 
       14 60571 1 1  76 TYR HD1  H    1.923  16.442  10.799 1.00 . A A .  76 TYR HD1  1 1 
       14 60572 1 1  76 TYR HD2  H   -0.753  14.859  13.741 1.00 . A A .  76 TYR HD2  1 1 
       14 60573 1 1  76 TYR HE1  H    0.005  17.363   9.557 1.00 . A A .  76 TYR HE1  1 1 
       14 60574 1 1  76 TYR HE2  H   -2.656  15.779  12.507 1.00 . A A .  76 TYR HE2  1 1 
       14 60575 1 1  76 TYR HH   H   -2.490  16.845   9.356 1.00 . A A .  76 TYR HH   1 1 
       14 60576 1 1  76 TYR N    N    3.184  13.009  13.909 1.00 . A A .  76 TYR N    1 1 
       14 60577 1 1  76 TYR O    O    1.190  12.158  11.237 1.00 . A A .  76 TYR O    1 1 
       14 60578 1 1  76 TYR OH   O   -2.525  17.142  10.274 1.00 . A A .  76 TYR OH   1 1 
       14 60579 1 1  77 VAL C    C    3.391  11.444   9.364 1.00 . A A .  77 VAL C    1 1 
       14 60580 1 1  77 VAL CA   C    3.305  12.975   9.496 1.00 . A A .  77 VAL CA   1 1 
       14 60581 1 1  77 VAL CB   C    4.586  13.646   8.869 1.00 . A A .  77 VAL CB   1 1 
       14 60582 1 1  77 VAL CG1  C    4.928  13.079   7.458 1.00 . A A .  77 VAL CG1  1 1 
       14 60583 1 1  77 VAL CG2  C    4.418  15.181   8.814 1.00 . A A .  77 VAL CG2  1 1 
       14 60584 1 1  77 VAL H    H    3.763  13.981  11.326 1.00 . A A .  77 VAL H    1 1 
       14 60585 1 1  77 VAL HA   H    2.437  13.319   8.936 1.00 . A A .  77 VAL HA   1 1 
       14 60586 1 1  77 VAL HB   H    5.428  13.428   9.524 1.00 . A A .  77 VAL HB   1 1 
       14 60587 1 1  77 VAL HG11 H    4.099  13.250   6.781 1.00 . A A .  77 VAL HG11 1 1 
       14 60588 1 1  77 VAL HG12 H    5.115  12.011   7.523 1.00 . A A .  77 VAL HG12 1 1 
       14 60589 1 1  77 VAL HG13 H    5.812  13.568   7.070 1.00 . A A .  77 VAL HG13 1 1 
       14 60590 1 1  77 VAL HG21 H    3.574  15.439   8.183 1.00 . A A .  77 VAL HG21 1 1 
       14 60591 1 1  77 VAL HG22 H    5.315  15.636   8.410 1.00 . A A .  77 VAL HG22 1 1 
       14 60592 1 1  77 VAL HG23 H    4.246  15.568   9.812 1.00 . A A .  77 VAL HG23 1 1 
       14 60593 1 1  77 VAL N    N    3.105  13.377  10.911 1.00 . A A .  77 VAL N    1 1 
       14 60594 1 1  77 VAL O    O    2.774  10.875   8.480 1.00 . A A .  77 VAL O    1 1 
       14 60595 1 1  78 ALA C    C    2.977   8.569  10.562 1.00 . A A .  78 ALA C    1 1 
       14 60596 1 1  78 ALA CA   C    4.303   9.338  10.301 1.00 . A A .  78 ALA CA   1 1 
       14 60597 1 1  78 ALA CB   C    5.357   8.966  11.342 1.00 . A A .  78 ALA CB   1 1 
       14 60598 1 1  78 ALA H    H    4.560  11.335  10.983 1.00 . A A .  78 ALA H    1 1 
       14 60599 1 1  78 ALA HA   H    4.687   9.046   9.324 1.00 . A A .  78 ALA HA   1 1 
       14 60600 1 1  78 ALA HB1  H    5.006   9.234  12.333 1.00 . A A .  78 ALA HB1  1 1 
       14 60601 1 1  78 ALA HB2  H    6.275   9.500  11.138 1.00 . A A .  78 ALA HB2  1 1 
       14 60602 1 1  78 ALA HB3  H    5.553   7.900  11.309 1.00 . A A .  78 ALA HB3  1 1 
       14 60603 1 1  78 ALA N    N    4.123  10.805  10.286 1.00 . A A .  78 ALA N    1 1 
       14 60604 1 1  78 ALA O    O    2.743   7.523   9.955 1.00 . A A .  78 ALA O    1 1 
       14 60605 1 1  79 PHE C    C   -0.135   8.567  10.544 1.00 . A A .  79 PHE C    1 1 
       14 60606 1 1  79 PHE CA   C    0.792   8.474  11.772 1.00 . A A .  79 PHE CA   1 1 
       14 60607 1 1  79 PHE CB   C    0.139   9.174  12.995 1.00 . A A .  79 PHE CB   1 1 
       14 60608 1 1  79 PHE CD1  C   -2.414   9.301  13.148 1.00 . A A .  79 PHE CD1  1 1 
       14 60609 1 1  79 PHE CD2  C   -1.319   7.399  14.108 1.00 . A A .  79 PHE CD2  1 1 
       14 60610 1 1  79 PHE CE1  C   -3.641   8.788  13.533 1.00 . A A .  79 PHE CE1  1 1 
       14 60611 1 1  79 PHE CE2  C   -2.547   6.889  14.493 1.00 . A A .  79 PHE CE2  1 1 
       14 60612 1 1  79 PHE CG   C   -1.225   8.614  13.425 1.00 . A A .  79 PHE CG   1 1 
       14 60613 1 1  79 PHE CZ   C   -3.709   7.583  14.207 1.00 . A A .  79 PHE CZ   1 1 
       14 60614 1 1  79 PHE H    H    2.364   9.903  11.948 1.00 . A A .  79 PHE H    1 1 
       14 60615 1 1  79 PHE HA   H    0.957   7.424  12.012 1.00 . A A .  79 PHE HA   1 1 
       14 60616 1 1  79 PHE HB2  H    0.809   9.085  13.840 1.00 . A A .  79 PHE HB2  1 1 
       14 60617 1 1  79 PHE HB3  H    0.018  10.231  12.770 1.00 . A A .  79 PHE HB3  1 1 
       14 60618 1 1  79 PHE HD1  H   -2.371  10.246  12.622 1.00 . A A .  79 PHE HD1  1 1 
       14 60619 1 1  79 PHE HD2  H   -0.415   6.847  14.341 1.00 . A A .  79 PHE HD2  1 1 
       14 60620 1 1  79 PHE HE1  H   -4.551   9.335  13.312 1.00 . A A .  79 PHE HE1  1 1 
       14 60621 1 1  79 PHE HE2  H   -2.598   5.943  15.021 1.00 . A A .  79 PHE HE2  1 1 
       14 60622 1 1  79 PHE HZ   H   -4.668   7.182  14.508 1.00 . A A .  79 PHE HZ   1 1 
       14 60623 1 1  79 PHE N    N    2.117   9.086  11.471 1.00 . A A .  79 PHE N    1 1 
       14 60624 1 1  79 PHE O    O   -0.759   7.580  10.144 1.00 . A A .  79 PHE O    1 1 
       14 60625 1 1  80 LEU C    C   -0.485   9.084   7.569 1.00 . A A .  80 LEU C    1 1 
       14 60626 1 1  80 LEU CA   C   -0.948  10.019   8.700 1.00 . A A .  80 LEU CA   1 1 
       14 60627 1 1  80 LEU CB   C   -0.762  11.483   8.260 1.00 . A A .  80 LEU CB   1 1 
       14 60628 1 1  80 LEU CD1  C   -1.036  13.964   8.658 1.00 . A A .  80 LEU CD1  1 1 
       14 60629 1 1  80 LEU CD2  C   -2.875  12.365   9.399 1.00 . A A .  80 LEU CD2  1 1 
       14 60630 1 1  80 LEU CG   C   -1.355  12.566   9.199 1.00 . A A .  80 LEU CG   1 1 
       14 60631 1 1  80 LEU H    H    0.331  10.513  10.333 1.00 . A A .  80 LEU H    1 1 
       14 60632 1 1  80 LEU HA   H   -1.997   9.838   8.909 1.00 . A A .  80 LEU HA   1 1 
       14 60633 1 1  80 LEU HB2  H    0.305  11.671   8.153 1.00 . A A .  80 LEU HB2  1 1 
       14 60634 1 1  80 LEU HB3  H   -1.218  11.604   7.281 1.00 . A A .  80 LEU HB3  1 1 
       14 60635 1 1  80 LEU HD11 H    0.037  14.098   8.629 1.00 . A A .  80 LEU HD11 1 1 
       14 60636 1 1  80 LEU HD12 H   -1.465  14.712   9.308 1.00 . A A .  80 LEU HD12 1 1 
       14 60637 1 1  80 LEU HD13 H   -1.440  14.080   7.660 1.00 . A A .  80 LEU HD13 1 1 
       14 60638 1 1  80 LEU HD21 H   -3.059  11.397   9.845 1.00 . A A .  80 LEU HD21 1 1 
       14 60639 1 1  80 LEU HD22 H   -3.385  12.420   8.444 1.00 . A A .  80 LEU HD22 1 1 
       14 60640 1 1  80 LEU HD23 H   -3.262  13.136  10.055 1.00 . A A .  80 LEU HD23 1 1 
       14 60641 1 1  80 LEU HG   H   -0.884  12.484  10.175 1.00 . A A .  80 LEU HG   1 1 
       14 60642 1 1  80 LEU N    N   -0.186   9.770   9.942 1.00 . A A .  80 LEU N    1 1 
       14 60643 1 1  80 LEU O    O   -1.290   8.429   6.933 1.00 . A A .  80 LEU O    1 1 
       14 60644 1 1  81 GLU C    C    1.201   6.678   6.607 1.00 . A A .  81 GLU C    1 1 
       14 60645 1 1  81 GLU CA   C    1.553   8.182   6.435 1.00 . A A .  81 GLU CA   1 1 
       14 60646 1 1  81 GLU CB   C    3.050   8.418   6.693 1.00 . A A .  81 GLU CB   1 1 
       14 60647 1 1  81 GLU CD   C    5.469   7.792   6.362 1.00 . A A .  81 GLU CD   1 1 
       14 60648 1 1  81 GLU CG   C    4.034   7.625   5.850 1.00 . A A .  81 GLU CG   1 1 
       14 60649 1 1  81 GLU H    H    1.367   9.627   7.953 1.00 . A A .  81 GLU H    1 1 
       14 60650 1 1  81 GLU HA   H    1.303   8.506   5.430 1.00 . A A .  81 GLU HA   1 1 
       14 60651 1 1  81 GLU HB2  H    3.261   9.473   6.545 1.00 . A A .  81 GLU HB2  1 1 
       14 60652 1 1  81 GLU HB3  H    3.246   8.185   7.737 1.00 . A A .  81 GLU HB3  1 1 
       14 60653 1 1  81 GLU HG2  H    3.766   6.573   5.889 1.00 . A A .  81 GLU HG2  1 1 
       14 60654 1 1  81 GLU HG3  H    3.974   7.968   4.819 1.00 . A A .  81 GLU HG3  1 1 
       14 60655 1 1  81 GLU N    N    0.830   9.040   7.394 1.00 . A A .  81 GLU N    1 1 
       14 60656 1 1  81 GLU O    O    1.014   5.952   5.619 1.00 . A A .  81 GLU O    1 1 
       14 60657 1 1  81 GLU OE1  O    6.267   8.479   5.716 1.00 . A A .  81 GLU OE1  1 1 
       14 60658 1 1  81 GLU OE2  O    5.791   7.254   7.442 1.00 . A A .  81 GLU OE2  1 1 
       14 60659 1 1  82 SER C    C   -0.819   4.697   7.705 1.00 . A A .  82 SER C    1 1 
       14 60660 1 1  82 SER CA   C    0.611   4.884   8.242 1.00 . A A .  82 SER CA   1 1 
       14 60661 1 1  82 SER CB   C    0.616   4.665   9.774 1.00 . A A .  82 SER CB   1 1 
       14 60662 1 1  82 SER H    H    1.417   6.824   8.602 1.00 . A A .  82 SER H    1 1 
       14 60663 1 1  82 SER HA   H    1.266   4.150   7.778 1.00 . A A .  82 SER HA   1 1 
       14 60664 1 1  82 SER HB2  H    0.028   5.438  10.248 1.00 . A A .  82 SER HB2  1 1 
       14 60665 1 1  82 SER HB3  H    0.184   3.698  10.009 1.00 . A A .  82 SER HB3  1 1 
       14 60666 1 1  82 SER HG   H    2.419   5.424   9.895 1.00 . A A .  82 SER HG   1 1 
       14 60667 1 1  82 SER N    N    1.121   6.229   7.885 1.00 . A A .  82 SER N    1 1 
       14 60668 1 1  82 SER O    O   -1.096   3.735   7.008 1.00 . A A .  82 SER O    1 1 
       14 60669 1 1  82 SER OG   O    1.921   4.712  10.312 1.00 . A A .  82 SER OG   1 1 
       14 60670 1 1  83 LEU C    C   -3.176   5.623   5.953 1.00 . A A .  83 LEU C    1 1 
       14 60671 1 1  83 LEU CA   C   -3.110   5.640   7.510 1.00 . A A .  83 LEU CA   1 1 
       14 60672 1 1  83 LEU CB   C   -3.922   6.835   8.105 1.00 . A A .  83 LEU CB   1 1 
       14 60673 1 1  83 LEU CD1  C   -3.488   6.143  10.573 1.00 . A A .  83 LEU CD1  1 1 
       14 60674 1 1  83 LEU CD2  C   -5.239   7.910  10.022 1.00 . A A .  83 LEU CD2  1 1 
       14 60675 1 1  83 LEU CG   C   -4.530   6.626   9.540 1.00 . A A .  83 LEU CG   1 1 
       14 60676 1 1  83 LEU H    H   -1.417   6.408   8.573 1.00 . A A .  83 LEU H    1 1 
       14 60677 1 1  83 LEU HA   H   -3.554   4.714   7.870 1.00 . A A .  83 LEU HA   1 1 
       14 60678 1 1  83 LEU HB2  H   -3.269   7.701   8.134 1.00 . A A .  83 LEU HB2  1 1 
       14 60679 1 1  83 LEU HB3  H   -4.743   7.063   7.431 1.00 . A A .  83 LEU HB3  1 1 
       14 60680 1 1  83 LEU HD11 H   -3.969   5.986  11.531 1.00 . A A .  83 LEU HD11 1 1 
       14 60681 1 1  83 LEU HD12 H   -2.705   6.879  10.686 1.00 . A A .  83 LEU HD12 1 1 
       14 60682 1 1  83 LEU HD13 H   -3.054   5.209  10.240 1.00 . A A .  83 LEU HD13 1 1 
       14 60683 1 1  83 LEU HD21 H   -6.013   8.178   9.315 1.00 . A A .  83 LEU HD21 1 1 
       14 60684 1 1  83 LEU HD22 H   -4.528   8.723  10.101 1.00 . A A .  83 LEU HD22 1 1 
       14 60685 1 1  83 LEU HD23 H   -5.689   7.733  10.989 1.00 . A A .  83 LEU HD23 1 1 
       14 60686 1 1  83 LEU HG   H   -5.286   5.852   9.478 1.00 . A A .  83 LEU HG   1 1 
       14 60687 1 1  83 LEU N    N   -1.709   5.657   8.006 1.00 . A A .  83 LEU N    1 1 
       14 60688 1 1  83 LEU O    O   -3.966   4.891   5.385 1.00 . A A .  83 LEU O    1 1 
       14 60689 1 1  84 GLU C    C   -1.929   5.058   3.144 1.00 . A A .  84 GLU C    1 1 
       14 60690 1 1  84 GLU CA   C   -2.248   6.435   3.788 1.00 . A A .  84 GLU CA   1 1 
       14 60691 1 1  84 GLU CB   C   -1.234   7.511   3.328 1.00 . A A .  84 GLU CB   1 1 
       14 60692 1 1  84 GLU CD   C   -0.719  10.027   3.192 1.00 . A A .  84 GLU CD   1 1 
       14 60693 1 1  84 GLU CG   C   -1.555   8.922   3.846 1.00 . A A .  84 GLU CG   1 1 
       14 60694 1 1  84 GLU H    H   -1.614   6.863   5.782 1.00 . A A .  84 GLU H    1 1 
       14 60695 1 1  84 GLU HA   H   -3.239   6.735   3.456 1.00 . A A .  84 GLU HA   1 1 
       14 60696 1 1  84 GLU HB2  H   -0.245   7.236   3.683 1.00 . A A .  84 GLU HB2  1 1 
       14 60697 1 1  84 GLU HB3  H   -1.224   7.539   2.243 1.00 . A A .  84 GLU HB3  1 1 
       14 60698 1 1  84 GLU HG2  H   -2.609   9.127   3.678 1.00 . A A .  84 GLU HG2  1 1 
       14 60699 1 1  84 GLU HG3  H   -1.377   8.942   4.916 1.00 . A A .  84 GLU HG3  1 1 
       14 60700 1 1  84 GLU N    N   -2.284   6.365   5.276 1.00 . A A .  84 GLU N    1 1 
       14 60701 1 1  84 GLU O    O   -2.205   4.831   1.959 1.00 . A A .  84 GLU O    1 1 
       14 60702 1 1  84 GLU OE1  O   -1.214  10.650   2.237 1.00 . A A .  84 GLU OE1  1 1 
       14 60703 1 1  84 GLU OE2  O    0.428  10.271   3.621 1.00 . A A .  84 GLU OE2  1 1 
       14 60704 1 1  85 LEU C    C   -2.320   1.881   4.007 1.00 . A A .  85 LEU C    1 1 
       14 60705 1 1  85 LEU CA   C   -1.103   2.750   3.567 1.00 . A A .  85 LEU CA   1 1 
       14 60706 1 1  85 LEU CB   C    0.236   2.255   4.216 1.00 . A A .  85 LEU CB   1 1 
       14 60707 1 1  85 LEU CD1  C    2.341   0.796   4.077 1.00 . A A .  85 LEU CD1  1 1 
       14 60708 1 1  85 LEU CD2  C    0.095  -0.351   4.147 1.00 . A A .  85 LEU CD2  1 1 
       14 60709 1 1  85 LEU CG   C    0.860   0.910   3.678 1.00 . A A .  85 LEU CG   1 1 
       14 60710 1 1  85 LEU H    H   -0.986   4.469   4.807 1.00 . A A .  85 LEU H    1 1 
       14 60711 1 1  85 LEU HA   H   -1.007   2.694   2.489 1.00 . A A .  85 LEU HA   1 1 
       14 60712 1 1  85 LEU HB2  H    0.973   3.041   4.071 1.00 . A A .  85 LEU HB2  1 1 
       14 60713 1 1  85 LEU HB3  H    0.078   2.152   5.286 1.00 . A A .  85 LEU HB3  1 1 
       14 60714 1 1  85 LEU HD11 H    2.759  -0.118   3.677 1.00 . A A .  85 LEU HD11 1 1 
       14 60715 1 1  85 LEU HD12 H    2.438   0.795   5.156 1.00 . A A .  85 LEU HD12 1 1 
       14 60716 1 1  85 LEU HD13 H    2.888   1.640   3.670 1.00 . A A .  85 LEU HD13 1 1 
       14 60717 1 1  85 LEU HD21 H    0.100  -0.405   5.230 1.00 . A A .  85 LEU HD21 1 1 
       14 60718 1 1  85 LEU HD22 H    0.565  -1.240   3.744 1.00 . A A .  85 LEU HD22 1 1 
       14 60719 1 1  85 LEU HD23 H   -0.927  -0.305   3.798 1.00 . A A .  85 LEU HD23 1 1 
       14 60720 1 1  85 LEU HG   H    0.828   0.925   2.594 1.00 . A A .  85 LEU HG   1 1 
       14 60721 1 1  85 LEU N    N   -1.319   4.164   3.938 1.00 . A A .  85 LEU N    1 1 
       14 60722 1 1  85 LEU O    O   -2.943   1.189   3.191 1.00 . A A .  85 LEU O    1 1 
       14 60723 1 1  86 TYR C    C   -5.087   1.586   5.825 1.00 . A A .  86 TYR C    1 1 
       14 60724 1 1  86 TYR CA   C   -3.632   1.045   5.956 1.00 . A A .  86 TYR CA   1 1 
       14 60725 1 1  86 TYR CB   C   -3.249   0.841   7.448 1.00 . A A .  86 TYR CB   1 1 
       14 60726 1 1  86 TYR CD1  C   -1.712  -1.195   7.531 1.00 . A A .  86 TYR CD1  1 1 
       14 60727 1 1  86 TYR CD2  C   -0.729   0.932   7.947 1.00 . A A .  86 TYR CD2  1 1 
       14 60728 1 1  86 TYR CE1  C   -0.478  -1.784   7.702 1.00 . A A .  86 TYR CE1  1 1 
       14 60729 1 1  86 TYR CE2  C    0.507   0.342   8.118 1.00 . A A .  86 TYR CE2  1 1 
       14 60730 1 1  86 TYR CG   C   -1.870   0.182   7.650 1.00 . A A .  86 TYR CG   1 1 
       14 60731 1 1  86 TYR CZ   C    0.627  -1.018   7.994 1.00 . A A .  86 TYR CZ   1 1 
       14 60732 1 1  86 TYR H    H   -2.133   2.545   5.868 1.00 . A A .  86 TYR H    1 1 
       14 60733 1 1  86 TYR HA   H   -3.586   0.075   5.463 1.00 . A A .  86 TYR HA   1 1 
       14 60734 1 1  86 TYR HB2  H   -3.242   1.804   7.950 1.00 . A A .  86 TYR HB2  1 1 
       14 60735 1 1  86 TYR HB3  H   -3.992   0.209   7.924 1.00 . A A .  86 TYR HB3  1 1 
       14 60736 1 1  86 TYR HD1  H   -2.573  -1.810   7.302 1.00 . A A .  86 TYR HD1  1 1 
       14 60737 1 1  86 TYR HD2  H   -0.822   2.001   8.054 1.00 . A A .  86 TYR HD2  1 1 
       14 60738 1 1  86 TYR HE1  H   -0.382  -2.859   7.605 1.00 . A A .  86 TYR HE1  1 1 
       14 60739 1 1  86 TYR HE2  H    1.372   0.953   8.350 1.00 . A A .  86 TYR HE2  1 1 
       14 60740 1 1  86 TYR HH   H    1.977  -2.281   7.458 1.00 . A A .  86 TYR HH   1 1 
       14 60741 1 1  86 TYR N    N   -2.628   1.922   5.311 1.00 . A A .  86 TYR N    1 1 
       14 60742 1 1  86 TYR O    O   -5.921   0.954   5.175 1.00 . A A .  86 TYR O    1 1 
       14 60743 1 1  86 TYR OH   O    1.857  -1.618   8.152 1.00 . A A .  86 TYR OH   1 1 
       14 60744 1 1  87 TYR C    C   -6.843   4.713   5.755 1.00 . A A .  87 TYR C    1 1 
       14 60745 1 1  87 TYR CA   C   -6.762   3.339   6.503 1.00 . A A .  87 TYR CA   1 1 
       14 60746 1 1  87 TYR CB   C   -7.178   3.498   7.990 1.00 . A A .  87 TYR CB   1 1 
       14 60747 1 1  87 TYR CD1  C   -6.144   1.759   9.565 1.00 . A A .  87 TYR CD1  1 1 
       14 60748 1 1  87 TYR CD2  C   -8.349   1.360   8.737 1.00 . A A .  87 TYR CD2  1 1 
       14 60749 1 1  87 TYR CE1  C   -6.196   0.575  10.273 1.00 . A A .  87 TYR CE1  1 1 
       14 60750 1 1  87 TYR CE2  C   -8.401   0.177   9.445 1.00 . A A .  87 TYR CE2  1 1 
       14 60751 1 1  87 TYR CG   C   -7.224   2.182   8.780 1.00 . A A .  87 TYR CG   1 1 
       14 60752 1 1  87 TYR CZ   C   -7.326  -0.213  10.211 1.00 . A A .  87 TYR CZ   1 1 
       14 60753 1 1  87 TYR H    H   -4.646   3.265   6.847 1.00 . A A .  87 TYR H    1 1 
       14 60754 1 1  87 TYR HA   H   -7.451   2.649   6.019 1.00 . A A .  87 TYR HA   1 1 
       14 60755 1 1  87 TYR HB2  H   -6.479   4.167   8.484 1.00 . A A .  87 TYR HB2  1 1 
       14 60756 1 1  87 TYR HB3  H   -8.165   3.945   8.034 1.00 . A A .  87 TYR HB3  1 1 
       14 60757 1 1  87 TYR HD1  H   -5.255   2.378   9.614 1.00 . A A .  87 TYR HD1  1 1 
       14 60758 1 1  87 TYR HD2  H   -9.198   1.660   8.132 1.00 . A A .  87 TYR HD2  1 1 
       14 60759 1 1  87 TYR HE1  H   -5.348   0.269  10.874 1.00 . A A .  87 TYR HE1  1 1 
       14 60760 1 1  87 TYR HE2  H   -9.292  -0.438   9.396 1.00 . A A .  87 TYR HE2  1 1 
       14 60761 1 1  87 TYR HH   H   -7.028  -1.250  11.809 1.00 . A A .  87 TYR HH   1 1 
       14 60762 1 1  87 TYR N    N   -5.381   2.760   6.439 1.00 . A A .  87 TYR N    1 1 
       14 60763 1 1  87 TYR O    O   -6.833   5.776   6.395 1.00 . A A .  87 TYR O    1 1 
       14 60764 1 1  87 TYR OH   O   -7.387  -1.389  10.925 1.00 . A A .  87 TYR OH   1 1 
       14 60765 1 1  88 PRO C    C   -7.950   6.920   3.603 1.00 . A A .  88 PRO C    1 1 
       14 60766 1 1  88 PRO CA   C   -6.721   5.966   3.570 1.00 . A A .  88 PRO CA   1 1 
       14 60767 1 1  88 PRO CB   C   -6.450   5.414   2.150 1.00 . A A .  88 PRO CB   1 1 
       14 60768 1 1  88 PRO CD   C   -7.112   3.530   3.500 1.00 . A A .  88 PRO CD   1 1 
       14 60769 1 1  88 PRO CG   C   -7.201   4.118   2.102 1.00 . A A .  88 PRO CG   1 1 
       14 60770 1 1  88 PRO HA   H   -5.847   6.523   3.910 1.00 . A A .  88 PRO HA   1 1 
       14 60771 1 1  88 PRO HB2  H   -6.802   6.114   1.395 1.00 . A A .  88 PRO HB2  1 1 
       14 60772 1 1  88 PRO HB3  H   -5.382   5.259   2.014 1.00 . A A .  88 PRO HB3  1 1 
       14 60773 1 1  88 PRO HD2  H   -8.033   3.021   3.762 1.00 . A A .  88 PRO HD2  1 1 
       14 60774 1 1  88 PRO HD3  H   -6.276   2.841   3.575 1.00 . A A .  88 PRO HD3  1 1 
       14 60775 1 1  88 PRO HG2  H   -8.238   4.302   1.833 1.00 . A A .  88 PRO HG2  1 1 
       14 60776 1 1  88 PRO HG3  H   -6.748   3.448   1.379 1.00 . A A .  88 PRO HG3  1 1 
       14 60777 1 1  88 PRO N    N   -6.892   4.719   4.377 1.00 . A A .  88 PRO N    1 1 
       14 60778 1 1  88 PRO O    O   -7.808   8.125   3.362 1.00 . A A .  88 PRO O    1 1 
       14 60779 1 1  89 GLN C    C  -10.311   8.082   5.327 1.00 . A A .  89 GLN C    1 1 
       14 60780 1 1  89 GLN CA   C  -10.393   7.164   4.073 1.00 . A A .  89 GLN CA   1 1 
       14 60781 1 1  89 GLN CB   C  -11.627   6.223   4.171 1.00 . A A .  89 GLN CB   1 1 
       14 60782 1 1  89 GLN CD   C  -12.831   4.370   5.482 1.00 . A A .  89 GLN CD   1 1 
       14 60783 1 1  89 GLN CG   C  -11.554   5.180   5.302 1.00 . A A .  89 GLN CG   1 1 
       14 60784 1 1  89 GLN H    H   -9.199   5.392   3.958 1.00 . A A .  89 GLN H    1 1 
       14 60785 1 1  89 GLN HA   H  -10.507   7.794   3.197 1.00 . A A .  89 GLN HA   1 1 
       14 60786 1 1  89 GLN HB2  H  -12.516   6.831   4.321 1.00 . A A .  89 GLN HB2  1 1 
       14 60787 1 1  89 GLN HB3  H  -11.733   5.694   3.227 1.00 . A A .  89 GLN HB3  1 1 
       14 60788 1 1  89 GLN HE21 H  -13.551   5.723   6.726 1.00 . A A .  89 GLN HE21 1 1 
       14 60789 1 1  89 GLN HE22 H  -14.570   4.367   6.412 1.00 . A A .  89 GLN HE22 1 1 
       14 60790 1 1  89 GLN HG2  H  -10.739   4.494   5.093 1.00 . A A .  89 GLN HG2  1 1 
       14 60791 1 1  89 GLN HG3  H  -11.337   5.692   6.233 1.00 . A A .  89 GLN HG3  1 1 
       14 60792 1 1  89 GLN N    N   -9.147   6.367   3.889 1.00 . A A .  89 GLN N    1 1 
       14 60793 1 1  89 GLN NE2  N  -13.742   4.871   6.286 1.00 . A A .  89 GLN NE2  1 1 
       14 60794 1 1  89 GLN O    O  -10.845   9.210   5.335 1.00 . A A .  89 GLN O    1 1 
       14 60795 1 1  89 GLN OE1  O  -13.004   3.316   4.894 1.00 . A A .  89 GLN OE1  1 1 
       14 60796 1 1  90 LEU C    C   -8.527   9.594   7.295 1.00 . A A .  90 LEU C    1 1 
       14 60797 1 1  90 LEU CA   C   -9.348   8.338   7.617 1.00 . A A .  90 LEU CA   1 1 
       14 60798 1 1  90 LEU CB   C   -8.592   7.450   8.655 1.00 . A A .  90 LEU CB   1 1 
       14 60799 1 1  90 LEU CD1  C  -10.343   7.190  10.499 1.00 . A A .  90 LEU CD1  1 1 
       14 60800 1 1  90 LEU CD2  C  -10.246   5.492   8.613 1.00 . A A .  90 LEU CD2  1 1 
       14 60801 1 1  90 LEU CG   C   -9.439   6.454   9.498 1.00 . A A .  90 LEU CG   1 1 
       14 60802 1 1  90 LEU H    H   -9.279   6.666   6.310 1.00 . A A .  90 LEU H    1 1 
       14 60803 1 1  90 LEU HA   H  -10.305   8.639   8.041 1.00 . A A .  90 LEU HA   1 1 
       14 60804 1 1  90 LEU HB2  H   -7.842   6.878   8.121 1.00 . A A .  90 LEU HB2  1 1 
       14 60805 1 1  90 LEU HB3  H   -8.067   8.102   9.350 1.00 . A A .  90 LEU HB3  1 1 
       14 60806 1 1  90 LEU HD11 H  -10.889   6.469  11.093 1.00 . A A .  90 LEU HD11 1 1 
       14 60807 1 1  90 LEU HD12 H  -11.045   7.825   9.973 1.00 . A A .  90 LEU HD12 1 1 
       14 60808 1 1  90 LEU HD13 H   -9.733   7.798  11.155 1.00 . A A .  90 LEU HD13 1 1 
       14 60809 1 1  90 LEU HD21 H  -10.946   6.047   7.999 1.00 . A A .  90 LEU HD21 1 1 
       14 60810 1 1  90 LEU HD22 H  -10.788   4.795   9.232 1.00 . A A .  90 LEU HD22 1 1 
       14 60811 1 1  90 LEU HD23 H   -9.569   4.942   7.972 1.00 . A A .  90 LEU HD23 1 1 
       14 60812 1 1  90 LEU HG   H   -8.762   5.847  10.087 1.00 . A A .  90 LEU HG   1 1 
       14 60813 1 1  90 LEU N    N   -9.623   7.581   6.376 1.00 . A A .  90 LEU N    1 1 
       14 60814 1 1  90 LEU O    O   -8.914  10.696   7.671 1.00 . A A .  90 LEU O    1 1 
       14 60815 1 1  91 TYR C    C   -7.383  11.513   5.225 1.00 . A A .  91 TYR C    1 1 
       14 60816 1 1  91 TYR CA   C   -6.566  10.521   6.098 1.00 . A A .  91 TYR CA   1 1 
       14 60817 1 1  91 TYR CB   C   -5.360   9.987   5.298 1.00 . A A .  91 TYR CB   1 1 
       14 60818 1 1  91 TYR CD1  C   -3.451  11.608   5.751 1.00 . A A .  91 TYR CD1  1 1 
       14 60819 1 1  91 TYR CD2  C   -4.421  11.642   3.573 1.00 . A A .  91 TYR CD2  1 1 
       14 60820 1 1  91 TYR CE1  C   -2.578  12.610   5.376 1.00 . A A .  91 TYR CE1  1 1 
       14 60821 1 1  91 TYR CE2  C   -3.550  12.648   3.197 1.00 . A A .  91 TYR CE2  1 1 
       14 60822 1 1  91 TYR CG   C   -4.388  11.095   4.860 1.00 . A A .  91 TYR CG   1 1 
       14 60823 1 1  91 TYR CZ   C   -2.627  13.126   4.101 1.00 . A A .  91 TYR CZ   1 1 
       14 60824 1 1  91 TYR H    H   -7.148   8.489   6.336 1.00 . A A .  91 TYR H    1 1 
       14 60825 1 1  91 TYR HA   H   -6.199  11.045   6.983 1.00 . A A .  91 TYR HA   1 1 
       14 60826 1 1  91 TYR HB2  H   -4.814   9.276   5.911 1.00 . A A .  91 TYR HB2  1 1 
       14 60827 1 1  91 TYR HB3  H   -5.717   9.472   4.410 1.00 . A A .  91 TYR HB3  1 1 
       14 60828 1 1  91 TYR HD1  H   -3.405  11.205   6.761 1.00 . A A .  91 TYR HD1  1 1 
       14 60829 1 1  91 TYR HD2  H   -5.148  11.268   2.863 1.00 . A A .  91 TYR HD2  1 1 
       14 60830 1 1  91 TYR HE1  H   -1.866  12.994   6.097 1.00 . A A .  91 TYR HE1  1 1 
       14 60831 1 1  91 TYR HE2  H   -3.594  13.052   2.194 1.00 . A A .  91 TYR HE2  1 1 
       14 60832 1 1  91 TYR HH   H   -0.856  13.883   4.030 1.00 . A A .  91 TYR HH   1 1 
       14 60833 1 1  91 TYR N    N   -7.410   9.406   6.567 1.00 . A A .  91 TYR N    1 1 
       14 60834 1 1  91 TYR O    O   -7.309  12.741   5.417 1.00 . A A .  91 TYR O    1 1 
       14 60835 1 1  91 TYR OH   O   -1.744  14.119   3.729 1.00 . A A .  91 TYR OH   1 1 
       14 60836 1 1  92 LYS C    C   -9.908  12.711   4.104 1.00 . A A .  92 LYS C    1 1 
       14 60837 1 1  92 LYS CA   C   -9.037  11.684   3.342 1.00 . A A .  92 LYS CA   1 1 
       14 60838 1 1  92 LYS CB   C   -9.929  10.680   2.525 1.00 . A A .  92 LYS CB   1 1 
       14 60839 1 1  92 LYS CD   C  -11.514  12.333   1.237 1.00 . A A .  92 LYS CD   1 1 
       14 60840 1 1  92 LYS CE   C  -11.892  12.893  -0.143 1.00 . A A .  92 LYS CE   1 1 
       14 60841 1 1  92 LYS CG   C  -10.476  11.183   1.154 1.00 . A A .  92 LYS CG   1 1 
       14 60842 1 1  92 LYS H    H   -8.078   9.975   4.139 1.00 . A A .  92 LYS H    1 1 
       14 60843 1 1  92 LYS HA   H   -8.397  12.217   2.649 1.00 . A A .  92 LYS HA   1 1 
       14 60844 1 1  92 LYS HB2  H   -9.336   9.791   2.327 1.00 . A A .  92 LYS HB2  1 1 
       14 60845 1 1  92 LYS HB3  H  -10.773  10.383   3.140 1.00 . A A .  92 LYS HB3  1 1 
       14 60846 1 1  92 LYS HD2  H  -12.412  11.963   1.718 1.00 . A A .  92 LYS HD2  1 1 
       14 60847 1 1  92 LYS HD3  H  -11.101  13.138   1.836 1.00 . A A .  92 LYS HD3  1 1 
       14 60848 1 1  92 LYS HE2  H  -11.006  13.287  -0.626 1.00 . A A .  92 LYS HE2  1 1 
       14 60849 1 1  92 LYS HE3  H  -12.310  12.100  -0.750 1.00 . A A .  92 LYS HE3  1 1 
       14 60850 1 1  92 LYS HG2  H   -9.639  11.528   0.565 1.00 . A A .  92 LYS HG2  1 1 
       14 60851 1 1  92 LYS HG3  H  -10.932  10.342   0.639 1.00 . A A .  92 LYS HG3  1 1 
       14 60852 1 1  92 LYS HZ1  H  -13.753  13.629   0.437 1.00 . A A .  92 LYS HZ1  1 1 
       14 60853 1 1  92 LYS HZ2  H  -13.148  14.335  -0.971 1.00 . A A .  92 LYS HZ2  1 1 
       14 60854 1 1  92 LYS HZ3  H  -12.507  14.766   0.531 1.00 . A A .  92 LYS HZ3  1 1 
       14 60855 1 1  92 LYS N    N   -8.148  10.940   4.268 1.00 . A A .  92 LYS N    1 1 
       14 60856 1 1  92 LYS NZ   N  -12.893  13.980  -0.029 1.00 . A A .  92 LYS NZ   1 1 
       14 60857 1 1  92 LYS O    O   -9.946  13.885   3.735 1.00 . A A .  92 LYS O    1 1 
       14 60858 1 1  93 LYS C    C  -10.808  14.070   6.957 1.00 . A A .  93 LYS C    1 1 
       14 60859 1 1  93 LYS CA   C  -11.519  13.141   5.926 1.00 . A A .  93 LYS CA   1 1 
       14 60860 1 1  93 LYS CB   C  -12.648  12.317   6.585 1.00 . A A .  93 LYS CB   1 1 
       14 60861 1 1  93 LYS CD   C  -13.411  10.507   8.202 1.00 . A A .  93 LYS CD   1 1 
       14 60862 1 1  93 LYS CE   C  -13.025   9.458   9.242 1.00 . A A .  93 LYS CE   1 1 
       14 60863 1 1  93 LYS CG   C  -12.205  11.276   7.629 1.00 . A A .  93 LYS CG   1 1 
       14 60864 1 1  93 LYS H    H  -10.503  11.308   5.435 1.00 . A A .  93 LYS H    1 1 
       14 60865 1 1  93 LYS HA   H  -11.987  13.793   5.190 1.00 . A A .  93 LYS HA   1 1 
       14 60866 1 1  93 LYS HB2  H  -13.345  13.000   7.065 1.00 . A A .  93 LYS HB2  1 1 
       14 60867 1 1  93 LYS HB3  H  -13.182  11.794   5.797 1.00 . A A .  93 LYS HB3  1 1 
       14 60868 1 1  93 LYS HD2  H  -14.085  11.216   8.672 1.00 . A A .  93 LYS HD2  1 1 
       14 60869 1 1  93 LYS HD3  H  -13.933  10.013   7.386 1.00 . A A .  93 LYS HD3  1 1 
       14 60870 1 1  93 LYS HE2  H  -12.361   8.728   8.794 1.00 . A A .  93 LYS HE2  1 1 
       14 60871 1 1  93 LYS HE3  H  -12.528   9.940  10.073 1.00 . A A .  93 LYS HE3  1 1 
       14 60872 1 1  93 LYS HG2  H  -11.526  10.572   7.157 1.00 . A A .  93 LYS HG2  1 1 
       14 60873 1 1  93 LYS HG3  H  -11.688  11.784   8.439 1.00 . A A .  93 LYS HG3  1 1 
       14 60874 1 1  93 LYS HZ1  H  -13.963   7.919  10.292 1.00 . A A .  93 LYS HZ1  1 1 
       14 60875 1 1  93 LYS HZ2  H  -14.836   8.467   8.955 1.00 . A A .  93 LYS HZ2  1 1 
       14 60876 1 1  93 LYS HZ3  H  -14.781   9.395  10.363 1.00 . A A .  93 LYS HZ3  1 1 
       14 60877 1 1  93 LYS N    N  -10.596  12.258   5.169 1.00 . A A .  93 LYS N    1 1 
       14 60878 1 1  93 LYS NZ   N  -14.232   8.762   9.748 1.00 . A A .  93 LYS NZ   1 1 
       14 60879 1 1  93 LYS O    O  -11.262  15.211   7.151 1.00 . A A .  93 LYS O    1 1 
       14 60880 1 1  94 VAL C    C   -8.314  15.692   7.859 1.00 . A A .  94 VAL C    1 1 
       14 60881 1 1  94 VAL CA   C   -8.952  14.474   8.581 1.00 . A A .  94 VAL CA   1 1 
       14 60882 1 1  94 VAL CB   C   -7.835  13.697   9.406 1.00 . A A .  94 VAL CB   1 1 
       14 60883 1 1  94 VAL CG1  C   -8.418  12.481  10.161 1.00 . A A .  94 VAL CG1  1 1 
       14 60884 1 1  94 VAL CG2  C   -6.637  13.262   8.529 1.00 . A A .  94 VAL CG2  1 1 
       14 60885 1 1  94 VAL H    H   -9.465  12.664   7.546 1.00 . A A .  94 VAL H    1 1 
       14 60886 1 1  94 VAL HA   H   -9.677  14.858   9.299 1.00 . A A .  94 VAL HA   1 1 
       14 60887 1 1  94 VAL HB   H   -7.453  14.387  10.162 1.00 . A A .  94 VAL HB   1 1 
       14 60888 1 1  94 VAL HG11 H   -7.628  11.984  10.713 1.00 . A A .  94 VAL HG11 1 1 
       14 60889 1 1  94 VAL HG12 H   -8.843  11.786   9.453 1.00 . A A .  94 VAL HG12 1 1 
       14 60890 1 1  94 VAL HG13 H   -9.188  12.804  10.850 1.00 . A A .  94 VAL HG13 1 1 
       14 60891 1 1  94 VAL HG21 H   -6.171  14.134   8.083 1.00 . A A .  94 VAL HG21 1 1 
       14 60892 1 1  94 VAL HG22 H   -6.987  12.610   7.739 1.00 . A A .  94 VAL HG22 1 1 
       14 60893 1 1  94 VAL HG23 H   -5.904  12.735   9.129 1.00 . A A .  94 VAL HG23 1 1 
       14 60894 1 1  94 VAL N    N   -9.721  13.604   7.634 1.00 . A A .  94 VAL N    1 1 
       14 60895 1 1  94 VAL O    O   -8.274  16.794   8.409 1.00 . A A .  94 VAL O    1 1 
       14 60896 1 1  95 THR C    C   -8.213  17.310   4.927 1.00 . A A .  95 THR C    1 1 
       14 60897 1 1  95 THR CA   C   -7.194  16.557   5.810 1.00 . A A .  95 THR CA   1 1 
       14 60898 1 1  95 THR CB   C   -6.069  15.986   4.898 1.00 . A A .  95 THR CB   1 1 
       14 60899 1 1  95 THR CG2  C   -4.995  15.264   5.725 1.00 . A A .  95 THR CG2  1 1 
       14 60900 1 1  95 THR H    H   -7.927  14.577   6.235 1.00 . A A .  95 THR H    1 1 
       14 60901 1 1  95 THR HA   H   -6.738  17.270   6.497 1.00 . A A .  95 THR HA   1 1 
       14 60902 1 1  95 THR HB   H   -5.597  16.811   4.374 1.00 . A A .  95 THR HB   1 1 
       14 60903 1 1  95 THR HG1  H   -6.379  14.180   4.119 1.00 . A A .  95 THR HG1  1 1 
       14 60904 1 1  95 THR HG21 H   -4.571  15.944   6.454 1.00 . A A .  95 THR HG21 1 1 
       14 60905 1 1  95 THR HG22 H   -4.209  14.912   5.071 1.00 . A A .  95 THR HG22 1 1 
       14 60906 1 1  95 THR HG23 H   -5.434  14.417   6.239 1.00 . A A .  95 THR HG23 1 1 
       14 60907 1 1  95 THR N    N   -7.839  15.485   6.616 1.00 . A A .  95 THR N    1 1 
       14 60908 1 1  95 THR O    O   -8.040  18.502   4.641 1.00 . A A .  95 THR O    1 1 
       14 60909 1 1  95 THR OG1  O   -6.627  15.089   3.916 1.00 . A A .  95 THR OG1  1 1 
       14 60910 1 1  96 GLY C    C  -10.178  16.703   2.144 1.00 . A A .  96 GLY C    1 1 
       14 60911 1 1  96 GLY CA   C  -10.309  17.145   3.607 1.00 . A A .  96 GLY CA   1 1 
       14 60912 1 1  96 GLY H    H   -9.322  15.650   4.756 1.00 . A A .  96 GLY H    1 1 
       14 60913 1 1  96 GLY HA2  H  -11.270  16.815   3.977 1.00 . A A .  96 GLY HA2  1 1 
       14 60914 1 1  96 GLY HA3  H  -10.284  18.228   3.645 1.00 . A A .  96 GLY HA3  1 1 
       14 60915 1 1  96 GLY N    N   -9.261  16.590   4.487 1.00 . A A .  96 GLY N    1 1 
       14 60916 1 1  96 GLY O    O  -11.078  16.944   1.331 1.00 . A A .  96 GLY O    1 1 
       14 60917 1 1  97 LYS C    C   -8.083  14.173   0.483 1.00 . A A .  97 LYS C    1 1 
       14 60918 1 1  97 LYS CA   C   -8.773  15.555   0.433 1.00 . A A .  97 LYS CA   1 1 
       14 60919 1 1  97 LYS CB   C   -7.898  16.557  -0.386 1.00 . A A .  97 LYS CB   1 1 
       14 60920 1 1  97 LYS CD   C   -6.443  17.811   1.361 1.00 . A A .  97 LYS CD   1 1 
       14 60921 1 1  97 LYS CE   C   -5.038  17.966   1.962 1.00 . A A .  97 LYS CE   1 1 
       14 60922 1 1  97 LYS CG   C   -6.471  16.829   0.167 1.00 . A A .  97 LYS CG   1 1 
       14 60923 1 1  97 LYS H    H   -8.377  15.891   2.499 1.00 . A A .  97 LYS H    1 1 
       14 60924 1 1  97 LYS HA   H   -9.729  15.434  -0.077 1.00 . A A .  97 LYS HA   1 1 
       14 60925 1 1  97 LYS HB2  H   -7.793  16.171  -1.396 1.00 . A A .  97 LYS HB2  1 1 
       14 60926 1 1  97 LYS HB3  H   -8.427  17.502  -0.443 1.00 . A A .  97 LYS HB3  1 1 
       14 60927 1 1  97 LYS HD2  H   -6.790  18.784   1.028 1.00 . A A .  97 LYS HD2  1 1 
       14 60928 1 1  97 LYS HD3  H   -7.115  17.444   2.134 1.00 . A A .  97 LYS HD3  1 1 
       14 60929 1 1  97 LYS HE2  H   -5.061  18.735   2.722 1.00 . A A .  97 LYS HE2  1 1 
       14 60930 1 1  97 LYS HE3  H   -4.746  17.028   2.420 1.00 . A A .  97 LYS HE3  1 1 
       14 60931 1 1  97 LYS HG2  H   -6.035  15.887   0.485 1.00 . A A .  97 LYS HG2  1 1 
       14 60932 1 1  97 LYS HG3  H   -5.861  17.240  -0.635 1.00 . A A .  97 LYS HG3  1 1 
       14 60933 1 1  97 LYS HZ1  H   -4.254  19.247   0.505 1.00 . A A .  97 LYS HZ1  1 1 
       14 60934 1 1  97 LYS HZ2  H   -3.966  17.607   0.211 1.00 . A A .  97 LYS HZ2  1 1 
       14 60935 1 1  97 LYS HZ3  H   -3.077  18.417   1.397 1.00 . A A .  97 LYS HZ3  1 1 
       14 60936 1 1  97 LYS N    N   -9.050  16.056   1.802 1.00 . A A .  97 LYS N    1 1 
       14 60937 1 1  97 LYS NZ   N   -4.014  18.336   0.948 1.00 . A A .  97 LYS NZ   1 1 
       14 60938 1 1  97 LYS O    O   -7.519  13.792   1.509 1.00 . A A .  97 LYS O    1 1 
       14 60939 1 1  98 GLU C    C   -6.027  12.005  -0.506 1.00 . A A .  98 GLU C    1 1 
       14 60940 1 1  98 GLU CA   C   -7.561  12.079  -0.787 1.00 . A A .  98 GLU CA   1 1 
       14 60941 1 1  98 GLU CB   C   -7.925  11.532  -2.198 1.00 . A A .  98 GLU CB   1 1 
       14 60942 1 1  98 GLU CD   C   -7.956  11.926  -4.735 1.00 . A A .  98 GLU CD   1 1 
       14 60943 1 1  98 GLU CG   C   -7.346  12.335  -3.382 1.00 . A A .  98 GLU CG   1 1 
       14 60944 1 1  98 GLU H    H   -8.503  13.865  -1.452 1.00 . A A .  98 GLU H    1 1 
       14 60945 1 1  98 GLU HA   H   -8.066  11.463  -0.045 1.00 . A A .  98 GLU HA   1 1 
       14 60946 1 1  98 GLU HB2  H   -7.573  10.508  -2.279 1.00 . A A .  98 GLU HB2  1 1 
       14 60947 1 1  98 GLU HB3  H   -9.007  11.527  -2.289 1.00 . A A .  98 GLU HB3  1 1 
       14 60948 1 1  98 GLU HG2  H   -7.535  13.393  -3.211 1.00 . A A .  98 GLU HG2  1 1 
       14 60949 1 1  98 GLU HG3  H   -6.270  12.180  -3.420 1.00 . A A .  98 GLU HG3  1 1 
       14 60950 1 1  98 GLU N    N   -8.107  13.455  -0.656 1.00 . A A .  98 GLU N    1 1 
       14 60951 1 1  98 GLU O    O   -5.345  13.032  -0.612 1.00 . A A .  98 GLU O    1 1 
       14 60952 1 1  98 GLU OE1  O   -8.844  12.646  -5.251 1.00 . A A .  98 GLU OE1  1 1 
       14 60953 1 1  98 GLU OE2  O   -7.584  10.861  -5.270 1.00 . A A .  98 GLU OE2  1 1 
       14 60954 1 1  99 PRO C    C   -3.030  11.317  -0.753 1.00 . A A .  99 PRO C    1 1 
       14 60955 1 1  99 PRO CA   C   -4.032  10.567   0.175 1.00 . A A .  99 PRO CA   1 1 
       14 60956 1 1  99 PRO CB   C   -3.893   9.040   0.034 1.00 . A A .  99 PRO CB   1 1 
       14 60957 1 1  99 PRO CD   C   -6.258   9.529   0.154 1.00 . A A .  99 PRO CD   1 1 
       14 60958 1 1  99 PRO CG   C   -5.197   8.516   0.557 1.00 . A A .  99 PRO CG   1 1 
       14 60959 1 1  99 PRO HA   H   -3.809  10.838   1.203 1.00 . A A .  99 PRO HA   1 1 
       14 60960 1 1  99 PRO HB2  H   -3.739   8.772  -1.010 1.00 . A A .  99 PRO HB2  1 1 
       14 60961 1 1  99 PRO HB3  H   -3.054   8.686   0.625 1.00 . A A .  99 PRO HB3  1 1 
       14 60962 1 1  99 PRO HD2  H   -6.773   9.206  -0.747 1.00 . A A .  99 PRO HD2  1 1 
       14 60963 1 1  99 PRO HD3  H   -6.974   9.674   0.957 1.00 . A A .  99 PRO HD3  1 1 
       14 60964 1 1  99 PRO HG2  H   -5.410   7.545   0.119 1.00 . A A .  99 PRO HG2  1 1 
       14 60965 1 1  99 PRO HG3  H   -5.153   8.426   1.639 1.00 . A A .  99 PRO HG3  1 1 
       14 60966 1 1  99 PRO N    N   -5.486  10.789  -0.106 1.00 . A A .  99 PRO N    1 1 
       14 60967 1 1  99 PRO O    O   -2.910  11.017  -1.950 1.00 . A A .  99 PRO O    1 1 
       14 60968 1 1 100 ALA C    C   -0.015  12.313  -1.100 1.00 . A A . 100 ALA C    1 1 
       14 60969 1 1 100 ALA CA   C   -1.304  13.131  -0.853 1.00 . A A . 100 ALA CA   1 1 
       14 60970 1 1 100 ALA CB   C   -0.992  14.375  -0.009 1.00 . A A . 100 ALA CB   1 1 
       14 60971 1 1 100 ALA H    H   -2.450  12.424   0.807 1.00 . A A . 100 ALA H    1 1 
       14 60972 1 1 100 ALA HA   H   -1.717  13.454  -1.804 1.00 . A A . 100 ALA HA   1 1 
       14 60973 1 1 100 ALA HB1  H   -1.902  14.941   0.155 1.00 . A A . 100 ALA HB1  1 1 
       14 60974 1 1 100 ALA HB2  H   -0.274  15.004  -0.523 1.00 . A A . 100 ALA HB2  1 1 
       14 60975 1 1 100 ALA HB3  H   -0.584  14.079   0.950 1.00 . A A . 100 ALA HB3  1 1 
       14 60976 1 1 100 ALA N    N   -2.324  12.299  -0.157 1.00 . A A . 100 ALA N    1 1 
       14 60977 1 1 100 ALA O    O    0.789  12.623  -1.985 1.00 . A A . 100 ALA O    1 1 
       14 60978 1 1 101 ARG C    C    2.482  10.845   0.413 1.00 . A A . 101 ARG C    1 1 
       14 60979 1 1 101 ARG CA   C    1.201  10.279  -0.223 1.00 . A A . 101 ARG CA   1 1 
       14 60980 1 1 101 ARG CB   C    1.493   9.703  -1.646 1.00 . A A . 101 ARG CB   1 1 
       14 60981 1 1 101 ARG CD   C    0.607   8.829  -3.872 1.00 . A A . 101 ARG CD   1 1 
       14 60982 1 1 101 ARG CG   C    0.290   9.076  -2.382 1.00 . A A . 101 ARG CG   1 1 
       14 60983 1 1 101 ARG CZ   C    1.225  10.199  -5.861 1.00 . A A . 101 ARG CZ   1 1 
       14 60984 1 1 101 ARG H    H   -0.439  11.348   0.550 1.00 . A A . 101 ARG H    1 1 
       14 60985 1 1 101 ARG HA   H    0.847   9.475   0.413 1.00 . A A . 101 ARG HA   1 1 
       14 60986 1 1 101 ARG HB2  H    1.879  10.512  -2.262 1.00 . A A . 101 ARG HB2  1 1 
       14 60987 1 1 101 ARG HB3  H    2.267   8.947  -1.557 1.00 . A A . 101 ARG HB3  1 1 
       14 60988 1 1 101 ARG HD2  H    1.432   8.126  -3.949 1.00 . A A . 101 ARG HD2  1 1 
       14 60989 1 1 101 ARG HD3  H   -0.267   8.405  -4.349 1.00 . A A . 101 ARG HD3  1 1 
       14 60990 1 1 101 ARG HE   H    1.039  10.890  -4.027 1.00 . A A . 101 ARG HE   1 1 
       14 60991 1 1 101 ARG HG2  H    0.035   8.132  -1.910 1.00 . A A . 101 ARG HG2  1 1 
       14 60992 1 1 101 ARG HG3  H   -0.561   9.750  -2.311 1.00 . A A . 101 ARG HG3  1 1 
       14 60993 1 1 101 ARG HH11 H    0.911   8.288  -6.312 1.00 . A A . 101 ARG HH11 1 1 
       14 60994 1 1 101 ARG HH12 H    1.341   9.310  -7.633 1.00 . A A . 101 ARG HH12 1 1 
       14 60995 1 1 101 ARG HH21 H    1.574  12.146  -5.735 1.00 . A A . 101 ARG HH21 1 1 
       14 60996 1 1 101 ARG HH22 H    1.733  11.455  -7.312 1.00 . A A . 101 ARG HH22 1 1 
       14 60997 1 1 101 ARG N    N    0.151  11.310  -0.216 1.00 . A A . 101 ARG N    1 1 
       14 60998 1 1 101 ARG NE   N    0.974  10.082  -4.572 1.00 . A A . 101 ARG NE   1 1 
       14 60999 1 1 101 ARG NH1  N    1.155   9.186  -6.663 1.00 . A A . 101 ARG NH1  1 1 
       14 61000 1 1 101 ARG NH2  N    1.532  11.354  -6.339 1.00 . A A . 101 ARG NH2  1 1 
       14 61001 1 1 101 ARG O    O    3.567  10.799  -0.190 1.00 . A A . 101 ARG O    1 1 
       14 61002 1 1 102 VAL C    C    4.431  10.934   3.029 1.00 . A A . 102 VAL C    1 1 
       14 61003 1 1 102 VAL CA   C    3.501  12.017   2.378 1.00 . A A . 102 VAL CA   1 1 
       14 61004 1 1 102 VAL CB   C    2.961  13.059   3.462 1.00 . A A . 102 VAL CB   1 1 
       14 61005 1 1 102 VAL CG1  C    4.087  14.012   3.960 1.00 . A A . 102 VAL CG1  1 1 
       14 61006 1 1 102 VAL CG2  C    1.746  13.877   2.928 1.00 . A A . 102 VAL CG2  1 1 
       14 61007 1 1 102 VAL H    H    1.499  11.525   2.077 1.00 . A A . 102 VAL H    1 1 
       14 61008 1 1 102 VAL HA   H    4.095  12.574   1.660 1.00 . A A . 102 VAL HA   1 1 
       14 61009 1 1 102 VAL HB   H    2.615  12.486   4.321 1.00 . A A . 102 VAL HB   1 1 
       14 61010 1 1 102 VAL HG11 H    4.470  14.597   3.132 1.00 . A A . 102 VAL HG11 1 1 
       14 61011 1 1 102 VAL HG12 H    4.899  13.434   4.387 1.00 . A A . 102 VAL HG12 1 1 
       14 61012 1 1 102 VAL HG13 H    3.695  14.678   4.718 1.00 . A A . 102 VAL HG13 1 1 
       14 61013 1 1 102 VAL HG21 H    0.949  13.201   2.639 1.00 . A A . 102 VAL HG21 1 1 
       14 61014 1 1 102 VAL HG22 H    2.043  14.464   2.069 1.00 . A A . 102 VAL HG22 1 1 
       14 61015 1 1 102 VAL HG23 H    1.385  14.541   3.705 1.00 . A A . 102 VAL HG23 1 1 
       14 61016 1 1 102 VAL N    N    2.368  11.411   1.634 1.00 . A A . 102 VAL N    1 1 
       14 61017 1 1 102 VAL O    O    4.819  11.028   4.202 1.00 . A A . 102 VAL O    1 1 
       14 61018 1 1 103 PHE C    C    7.239   9.410   2.815 1.00 . A A . 103 PHE C    1 1 
       14 61019 1 1 103 PHE CA   C    5.787   8.859   2.621 1.00 . A A . 103 PHE CA   1 1 
       14 61020 1 1 103 PHE CB   C    5.746   7.688   1.602 1.00 . A A . 103 PHE CB   1 1 
       14 61021 1 1 103 PHE CD1  C    4.054   6.072   2.603 1.00 . A A . 103 PHE CD1  1 1 
       14 61022 1 1 103 PHE CD2  C    3.468   7.172   0.564 1.00 . A A . 103 PHE CD2  1 1 
       14 61023 1 1 103 PHE CE1  C    2.829   5.432   2.613 1.00 . A A . 103 PHE CE1  1 1 
       14 61024 1 1 103 PHE CE2  C    2.247   6.526   0.571 1.00 . A A . 103 PHE CE2  1 1 
       14 61025 1 1 103 PHE CG   C    4.398   6.958   1.581 1.00 . A A . 103 PHE CG   1 1 
       14 61026 1 1 103 PHE CZ   C    1.925   5.659   1.598 1.00 . A A . 103 PHE CZ   1 1 
       14 61027 1 1 103 PHE H    H    4.433   9.859   1.342 1.00 . A A . 103 PHE H    1 1 
       14 61028 1 1 103 PHE HA   H    5.462   8.476   3.585 1.00 . A A . 103 PHE HA   1 1 
       14 61029 1 1 103 PHE HB2  H    5.947   8.074   0.607 1.00 . A A . 103 PHE HB2  1 1 
       14 61030 1 1 103 PHE HB3  H    6.515   6.963   1.851 1.00 . A A . 103 PHE HB3  1 1 
       14 61031 1 1 103 PHE HD1  H    4.758   5.885   3.405 1.00 . A A . 103 PHE HD1  1 1 
       14 61032 1 1 103 PHE HD2  H    3.712   7.848  -0.248 1.00 . A A . 103 PHE HD2  1 1 
       14 61033 1 1 103 PHE HE1  H    2.580   4.749   3.416 1.00 . A A . 103 PHE HE1  1 1 
       14 61034 1 1 103 PHE HE2  H    1.537   6.707  -0.228 1.00 . A A . 103 PHE HE2  1 1 
       14 61035 1 1 103 PHE HZ   H    0.964   5.162   1.605 1.00 . A A . 103 PHE HZ   1 1 
       14 61036 1 1 103 PHE N    N    4.816   9.913   2.227 1.00 . A A . 103 PHE N    1 1 
       14 61037 1 1 103 PHE O    O    8.149   8.656   3.178 1.00 . A A . 103 PHE O    1 1 
       14 61038 1 1 104 SER C    C    9.332  11.153   4.255 1.00 . A A . 104 SER C    1 1 
       14 61039 1 1 104 SER CA   C    8.656  11.499   2.901 1.00 . A A . 104 SER CA   1 1 
       14 61040 1 1 104 SER CB   C    8.320  13.010   2.871 1.00 . A A . 104 SER CB   1 1 
       14 61041 1 1 104 SER H    H    6.631  11.251   2.358 1.00 . A A . 104 SER H    1 1 
       14 61042 1 1 104 SER HA   H    9.348  11.281   2.091 1.00 . A A . 104 SER HA   1 1 
       14 61043 1 1 104 SER HB2  H    7.945  13.277   1.892 1.00 . A A . 104 SER HB2  1 1 
       14 61044 1 1 104 SER HB3  H    7.551  13.223   3.608 1.00 . A A . 104 SER HB3  1 1 
       14 61045 1 1 104 SER HG   H    9.152  14.747   3.227 1.00 . A A . 104 SER HG   1 1 
       14 61046 1 1 104 SER N    N    7.404  10.738   2.648 1.00 . A A . 104 SER N    1 1 
       14 61047 1 1 104 SER O    O   10.559  11.136   4.342 1.00 . A A . 104 SER O    1 1 
       14 61048 1 1 104 SER OG   O    9.445  13.832   3.150 1.00 . A A . 104 SER OG   1 1 
       14 61049 1 1 105 MET C    C    9.833   9.270   6.701 1.00 . A A . 105 MET C    1 1 
       14 61050 1 1 105 MET CA   C    9.018  10.587   6.660 1.00 . A A . 105 MET CA   1 1 
       14 61051 1 1 105 MET CB   C    7.831  10.514   7.656 1.00 . A A . 105 MET CB   1 1 
       14 61052 1 1 105 MET CE   C    8.285  12.840   9.741 1.00 . A A . 105 MET CE   1 1 
       14 61053 1 1 105 MET CG   C    8.209  10.147   9.101 1.00 . A A . 105 MET CG   1 1 
       14 61054 1 1 105 MET H    H    7.549  10.830   5.129 1.00 . A A . 105 MET H    1 1 
       14 61055 1 1 105 MET HA   H    9.667  11.409   6.955 1.00 . A A . 105 MET HA   1 1 
       14 61056 1 1 105 MET HB2  H    7.335  11.476   7.673 1.00 . A A . 105 MET HB2  1 1 
       14 61057 1 1 105 MET HB3  H    7.122   9.775   7.299 1.00 . A A . 105 MET HB3  1 1 
       14 61058 1 1 105 MET HE1  H    7.344  12.667  10.249 1.00 . A A . 105 MET HE1  1 1 
       14 61059 1 1 105 MET HE2  H    8.100  13.066   8.704 1.00 . A A . 105 MET HE2  1 1 
       14 61060 1 1 105 MET HE3  H    8.797  13.668  10.206 1.00 . A A . 105 MET HE3  1 1 
       14 61061 1 1 105 MET HG2  H    7.305  10.072   9.692 1.00 . A A . 105 MET HG2  1 1 
       14 61062 1 1 105 MET HG3  H    8.714   9.188   9.102 1.00 . A A . 105 MET HG3  1 1 
       14 61063 1 1 105 MET N    N    8.517  10.873   5.293 1.00 . A A . 105 MET N    1 1 
       14 61064 1 1 105 MET O    O   11.030   9.284   6.992 1.00 . A A . 105 MET O    1 1 
       14 61065 1 1 105 MET SD   S    9.293  11.366   9.864 1.00 . A A . 105 MET SD   1 1 
       14 61066 1 1 106 ILE C    C   10.887   6.672   5.315 1.00 . A A . 106 ILE C    1 1 
       14 61067 1 1 106 ILE CA   C    9.780   6.804   6.411 1.00 . A A . 106 ILE CA   1 1 
       14 61068 1 1 106 ILE CB   C    8.650   5.694   6.300 1.00 . A A . 106 ILE CB   1 1 
       14 61069 1 1 106 ILE CD1  C   10.114   3.506   6.034 1.00 . A A . 106 ILE CD1  1 1 
       14 61070 1 1 106 ILE CG1  C    9.088   4.283   6.847 1.00 . A A . 106 ILE CG1  1 1 
       14 61071 1 1 106 ILE CG2  C    8.073   5.601   4.872 1.00 . A A . 106 ILE CG2  1 1 
       14 61072 1 1 106 ILE H    H    8.231   8.221   6.151 1.00 . A A . 106 ILE H    1 1 
       14 61073 1 1 106 ILE HA   H   10.256   6.691   7.383 1.00 . A A . 106 ILE HA   1 1 
       14 61074 1 1 106 ILE HB   H    7.826   6.039   6.930 1.00 . A A . 106 ILE HB   1 1 
       14 61075 1 1 106 ILE HD11 H   11.050   4.046   6.011 1.00 . A A . 106 ILE HD11 1 1 
       14 61076 1 1 106 ILE HD12 H    9.753   3.370   5.026 1.00 . A A . 106 ILE HD12 1 1 
       14 61077 1 1 106 ILE HD13 H   10.270   2.541   6.490 1.00 . A A . 106 ILE HD13 1 1 
       14 61078 1 1 106 ILE HG12 H    9.509   4.411   7.834 1.00 . A A . 106 ILE HG12 1 1 
       14 61079 1 1 106 ILE HG13 H    8.209   3.657   6.932 1.00 . A A . 106 ILE HG13 1 1 
       14 61080 1 1 106 ILE HG21 H    8.856   5.312   4.181 1.00 . A A . 106 ILE HG21 1 1 
       14 61081 1 1 106 ILE HG22 H    7.674   6.563   4.576 1.00 . A A . 106 ILE HG22 1 1 
       14 61082 1 1 106 ILE HG23 H    7.277   4.864   4.841 1.00 . A A . 106 ILE HG23 1 1 
       14 61083 1 1 106 ILE N    N    9.174   8.148   6.383 1.00 . A A . 106 ILE N    1 1 
       14 61084 1 1 106 ILE O    O   11.907   6.011   5.543 1.00 . A A . 106 ILE O    1 1 
       14 61085 1 1 107 ILE C    C   13.043   8.081   3.618 1.00 . A A . 107 ILE C    1 1 
       14 61086 1 1 107 ILE CA   C   11.762   7.366   3.092 1.00 . A A . 107 ILE CA   1 1 
       14 61087 1 1 107 ILE CB   C   11.265   8.063   1.768 1.00 . A A . 107 ILE CB   1 1 
       14 61088 1 1 107 ILE CD1  C   10.273   5.905   0.695 1.00 . A A . 107 ILE CD1  1 1 
       14 61089 1 1 107 ILE CG1  C   10.026   7.328   1.157 1.00 . A A . 107 ILE CG1  1 1 
       14 61090 1 1 107 ILE CG2  C   12.401   8.171   0.718 1.00 . A A . 107 ILE CG2  1 1 
       14 61091 1 1 107 ILE H    H    9.855   7.796   3.978 1.00 . A A . 107 ILE H    1 1 
       14 61092 1 1 107 ILE HA   H   12.016   6.333   2.853 1.00 . A A . 107 ILE HA   1 1 
       14 61093 1 1 107 ILE HB   H   10.967   9.076   2.027 1.00 . A A . 107 ILE HB   1 1 
       14 61094 1 1 107 ILE HD11 H   10.611   5.301   1.527 1.00 . A A . 107 ILE HD11 1 1 
       14 61095 1 1 107 ILE HD12 H   11.024   5.899  -0.083 1.00 . A A . 107 ILE HD12 1 1 
       14 61096 1 1 107 ILE HD13 H    9.355   5.493   0.306 1.00 . A A . 107 ILE HD13 1 1 
       14 61097 1 1 107 ILE HG12 H    9.239   7.289   1.896 1.00 . A A . 107 ILE HG12 1 1 
       14 61098 1 1 107 ILE HG13 H    9.668   7.890   0.302 1.00 . A A . 107 ILE HG13 1 1 
       14 61099 1 1 107 ILE HG21 H   12.770   7.182   0.472 1.00 . A A . 107 ILE HG21 1 1 
       14 61100 1 1 107 ILE HG22 H   13.215   8.764   1.115 1.00 . A A . 107 ILE HG22 1 1 
       14 61101 1 1 107 ILE HG23 H   12.025   8.644  -0.180 1.00 . A A . 107 ILE HG23 1 1 
       14 61102 1 1 107 ILE N    N   10.710   7.332   4.143 1.00 . A A . 107 ILE N    1 1 
       14 61103 1 1 107 ILE O    O   14.156   7.593   3.444 1.00 . A A . 107 ILE O    1 1 
       14 61104 1 1 108 ASP C    C   14.603   9.225   6.092 1.00 . A A . 108 ASP C    1 1 
       14 61105 1 1 108 ASP CA   C   13.978   9.996   4.891 1.00 . A A . 108 ASP CA   1 1 
       14 61106 1 1 108 ASP CB   C   13.471  11.390   5.330 1.00 . A A . 108 ASP CB   1 1 
       14 61107 1 1 108 ASP CG   C   14.556  12.300   5.932 1.00 . A A . 108 ASP CG   1 1 
       14 61108 1 1 108 ASP H    H   11.966   9.639   4.239 1.00 . A A . 108 ASP H    1 1 
       14 61109 1 1 108 ASP HA   H   14.744  10.133   4.136 1.00 . A A . 108 ASP HA   1 1 
       14 61110 1 1 108 ASP HB2  H   13.046  11.893   4.465 1.00 . A A . 108 ASP HB2  1 1 
       14 61111 1 1 108 ASP HB3  H   12.677  11.259   6.061 1.00 . A A . 108 ASP HB3  1 1 
       14 61112 1 1 108 ASP N    N   12.864   9.245   4.254 1.00 . A A . 108 ASP N    1 1 
       14 61113 1 1 108 ASP O    O   15.821   9.265   6.291 1.00 . A A . 108 ASP O    1 1 
       14 61114 1 1 108 ASP OD1  O   15.264  12.988   5.170 1.00 . A A . 108 ASP OD1  1 1 
       14 61115 1 1 108 ASP OD2  O   14.689  12.346   7.173 1.00 . A A . 108 ASP OD2  1 1 
       14 61116 1 1 109 ALA C    C   14.930   6.512   7.895 1.00 . A A . 109 ALA C    1 1 
       14 61117 1 1 109 ALA CA   C   14.169   7.848   8.126 1.00 . A A . 109 ALA CA   1 1 
       14 61118 1 1 109 ALA CB   C   12.927   7.606   8.997 1.00 . A A . 109 ALA CB   1 1 
       14 61119 1 1 109 ALA H    H   12.831   8.431   6.573 1.00 . A A . 109 ALA H    1 1 
       14 61120 1 1 109 ALA HA   H   14.819   8.536   8.669 1.00 . A A . 109 ALA HA   1 1 
       14 61121 1 1 109 ALA HB1  H   12.409   8.541   9.162 1.00 . A A . 109 ALA HB1  1 1 
       14 61122 1 1 109 ALA HB2  H   13.221   7.190   9.953 1.00 . A A . 109 ALA HB2  1 1 
       14 61123 1 1 109 ALA HB3  H   12.259   6.912   8.499 1.00 . A A . 109 ALA HB3  1 1 
       14 61124 1 1 109 ALA N    N   13.763   8.514   6.861 1.00 . A A . 109 ALA N    1 1 
       14 61125 1 1 109 ALA O    O   16.084   6.361   8.312 1.00 . A A . 109 ALA O    1 1 
       14 61126 1 1 110 SER C    C   15.204   3.924   5.531 1.00 . A A . 110 SER C    1 1 
       14 61127 1 1 110 SER CA   C   14.804   4.169   7.008 1.00 . A A . 110 SER CA   1 1 
       14 61128 1 1 110 SER CB   C   13.753   3.114   7.456 1.00 . A A . 110 SER CB   1 1 
       14 61129 1 1 110 SER H    H   13.387   5.765   6.860 1.00 . A A . 110 SER H    1 1 
       14 61130 1 1 110 SER HA   H   15.693   4.050   7.622 1.00 . A A . 110 SER HA   1 1 
       14 61131 1 1 110 SER HB2  H   13.486   3.296   8.488 1.00 . A A . 110 SER HB2  1 1 
       14 61132 1 1 110 SER HB3  H   12.862   3.206   6.845 1.00 . A A . 110 SER HB3  1 1 
       14 61133 1 1 110 SER HG   H   14.663   1.633   6.509 1.00 . A A . 110 SER HG   1 1 
       14 61134 1 1 110 SER N    N   14.265   5.548   7.228 1.00 . A A . 110 SER N    1 1 
       14 61135 1 1 110 SER O    O   15.771   2.873   5.205 1.00 . A A . 110 SER O    1 1 
       14 61136 1 1 110 SER OG   O   14.235   1.771   7.361 1.00 . A A . 110 SER OG   1 1 
       14 61137 1 1 111 GLY C    C   14.029   4.330   2.351 1.00 . A A . 111 GLY C    1 1 
       14 61138 1 1 111 GLY CA   C   15.219   4.772   3.208 1.00 . A A . 111 GLY CA   1 1 
       14 61139 1 1 111 GLY H    H   14.464   5.704   4.970 1.00 . A A . 111 GLY H    1 1 
       14 61140 1 1 111 GLY HA2  H   15.546   5.742   2.858 1.00 . A A . 111 GLY HA2  1 1 
       14 61141 1 1 111 GLY HA3  H   16.032   4.068   3.066 1.00 . A A . 111 GLY HA3  1 1 
       14 61142 1 1 111 GLY N    N   14.904   4.891   4.645 1.00 . A A . 111 GLY N    1 1 
       14 61143 1 1 111 GLY O    O   12.999   3.881   2.880 1.00 . A A . 111 GLY O    1 1 
       14 61144 1 1 112 GLU C    C   13.096   2.403   0.189 1.00 . A A . 112 GLU C    1 1 
       14 61145 1 1 112 GLU CA   C   13.209   3.926   0.037 1.00 . A A . 112 GLU CA   1 1 
       14 61146 1 1 112 GLU CB   C   13.628   4.264  -1.414 1.00 . A A . 112 GLU CB   1 1 
       14 61147 1 1 112 GLU CD   C   14.129   6.047  -3.172 1.00 . A A . 112 GLU CD   1 1 
       14 61148 1 1 112 GLU CG   C   13.795   5.758  -1.703 1.00 . A A . 112 GLU CG   1 1 
       14 61149 1 1 112 GLU H    H   14.959   4.959   0.680 1.00 . A A . 112 GLU H    1 1 
       14 61150 1 1 112 GLU HA   H   12.243   4.377   0.240 1.00 . A A . 112 GLU HA   1 1 
       14 61151 1 1 112 GLU HB2  H   14.576   3.775  -1.623 1.00 . A A . 112 GLU HB2  1 1 
       14 61152 1 1 112 GLU HB3  H   12.878   3.867  -2.096 1.00 . A A . 112 GLU HB3  1 1 
       14 61153 1 1 112 GLU HG2  H   12.873   6.270  -1.437 1.00 . A A . 112 GLU HG2  1 1 
       14 61154 1 1 112 GLU HG3  H   14.596   6.146  -1.076 1.00 . A A . 112 GLU HG3  1 1 
       14 61155 1 1 112 GLU N    N   14.176   4.470   1.017 1.00 . A A . 112 GLU N    1 1 
       14 61156 1 1 112 GLU O    O   11.998   1.860   0.226 1.00 . A A . 112 GLU O    1 1 
       14 61157 1 1 112 GLU OE1  O   15.317   5.962  -3.552 1.00 . A A . 112 GLU OE1  1 1 
       14 61158 1 1 112 GLU OE2  O   13.205   6.354  -3.955 1.00 . A A . 112 GLU OE2  1 1 
       14 61159 1 1 113 SER C    C   13.709  -0.103   1.907 1.00 . A A . 113 SER C    1 1 
       14 61160 1 1 113 SER CA   C   14.388   0.300   0.568 1.00 . A A . 113 SER CA   1 1 
       14 61161 1 1 113 SER CB   C   15.883  -0.098   0.581 1.00 . A A . 113 SER CB   1 1 
       14 61162 1 1 113 SER H    H   15.093   2.266   0.168 1.00 . A A . 113 SER H    1 1 
       14 61163 1 1 113 SER HA   H   13.894  -0.230  -0.242 1.00 . A A . 113 SER HA   1 1 
       14 61164 1 1 113 SER HB2  H   15.989  -1.145   0.839 1.00 . A A . 113 SER HB2  1 1 
       14 61165 1 1 113 SER HB3  H   16.311   0.065  -0.401 1.00 . A A . 113 SER HB3  1 1 
       14 61166 1 1 113 SER HG   H   17.417   1.014   1.107 1.00 . A A . 113 SER HG   1 1 
       14 61167 1 1 113 SER N    N   14.267   1.749   0.292 1.00 . A A . 113 SER N    1 1 
       14 61168 1 1 113 SER O    O   13.190  -1.210   2.022 1.00 . A A . 113 SER O    1 1 
       14 61169 1 1 113 SER OG   O   16.613   0.676   1.524 1.00 . A A . 113 SER OG   1 1 
       14 61170 1 1 114 GLY C    C   11.484   0.448   4.021 1.00 . A A . 114 GLY C    1 1 
       14 61171 1 1 114 GLY CA   C   13.007   0.589   4.188 1.00 . A A . 114 GLY CA   1 1 
       14 61172 1 1 114 GLY H    H   14.213   1.645   2.772 1.00 . A A . 114 GLY H    1 1 
       14 61173 1 1 114 GLY HA2  H   13.401  -0.305   4.655 1.00 . A A . 114 GLY HA2  1 1 
       14 61174 1 1 114 GLY HA3  H   13.203   1.433   4.840 1.00 . A A . 114 GLY HA3  1 1 
       14 61175 1 1 114 GLY N    N   13.714   0.811   2.907 1.00 . A A . 114 GLY N    1 1 
       14 61176 1 1 114 GLY O    O   10.882  -0.560   4.448 1.00 . A A . 114 GLY O    1 1 
       14 61177 1 1 115 LEU C    C    9.096   0.269   2.055 1.00 . A A . 115 LEU C    1 1 
       14 61178 1 1 115 LEU CA   C    9.418   1.423   3.033 1.00 . A A . 115 LEU CA   1 1 
       14 61179 1 1 115 LEU CB   C    8.942   2.774   2.433 1.00 . A A . 115 LEU CB   1 1 
       14 61180 1 1 115 LEU CD1  C    6.490   2.552   3.238 1.00 . A A . 115 LEU CD1  1 1 
       14 61181 1 1 115 LEU CD2  C    7.078   4.202   1.379 1.00 . A A . 115 LEU CD2  1 1 
       14 61182 1 1 115 LEU CG   C    7.422   2.853   2.039 1.00 . A A . 115 LEU CG   1 1 
       14 61183 1 1 115 LEU H    H   11.390   2.243   3.115 1.00 . A A . 115 LEU H    1 1 
       14 61184 1 1 115 LEU HA   H    8.877   1.249   3.960 1.00 . A A . 115 LEU HA   1 1 
       14 61185 1 1 115 LEU HB2  H    9.151   3.559   3.156 1.00 . A A . 115 LEU HB2  1 1 
       14 61186 1 1 115 LEU HB3  H    9.532   2.975   1.544 1.00 . A A . 115 LEU HB3  1 1 
       14 61187 1 1 115 LEU HD11 H    6.649   3.275   4.029 1.00 . A A . 115 LEU HD11 1 1 
       14 61188 1 1 115 LEU HD12 H    6.696   1.559   3.618 1.00 . A A . 115 LEU HD12 1 1 
       14 61189 1 1 115 LEU HD13 H    5.457   2.594   2.916 1.00 . A A . 115 LEU HD13 1 1 
       14 61190 1 1 115 LEU HD21 H    6.038   4.206   1.076 1.00 . A A . 115 LEU HD21 1 1 
       14 61191 1 1 115 LEU HD22 H    7.699   4.345   0.505 1.00 . A A . 115 LEU HD22 1 1 
       14 61192 1 1 115 LEU HD23 H    7.251   5.013   2.075 1.00 . A A . 115 LEU HD23 1 1 
       14 61193 1 1 115 LEU HG   H    7.228   2.082   1.302 1.00 . A A . 115 LEU HG   1 1 
       14 61194 1 1 115 LEU N    N   10.864   1.456   3.370 1.00 . A A . 115 LEU N    1 1 
       14 61195 1 1 115 LEU O    O    8.056  -0.354   2.167 1.00 . A A . 115 LEU O    1 1 
       14 61196 1 1 116 THR C    C    9.830  -2.493   0.921 1.00 . A A . 116 THR C    1 1 
       14 61197 1 1 116 THR CA   C    9.911  -1.138   0.168 1.00 . A A . 116 THR CA   1 1 
       14 61198 1 1 116 THR CB   C   11.104  -1.143  -0.861 1.00 . A A . 116 THR CB   1 1 
       14 61199 1 1 116 THR CG2  C   11.133  -2.391  -1.749 1.00 . A A . 116 THR CG2  1 1 
       14 61200 1 1 116 THR H    H   10.811   0.554   1.083 1.00 . A A . 116 THR H    1 1 
       14 61201 1 1 116 THR HA   H    8.989  -0.997  -0.392 1.00 . A A . 116 THR HA   1 1 
       14 61202 1 1 116 THR HB   H   12.034  -1.098  -0.303 1.00 . A A . 116 THR HB   1 1 
       14 61203 1 1 116 THR HG1  H   11.671   0.678  -1.411 1.00 . A A . 116 THR HG1  1 1 
       14 61204 1 1 116 THR HG21 H   10.222  -2.448  -2.330 1.00 . A A . 116 THR HG21 1 1 
       14 61205 1 1 116 THR HG22 H   11.220  -3.278  -1.135 1.00 . A A . 116 THR HG22 1 1 
       14 61206 1 1 116 THR HG23 H   11.981  -2.342  -2.423 1.00 . A A . 116 THR HG23 1 1 
       14 61207 1 1 116 THR N    N   10.023  -0.011   1.124 1.00 . A A . 116 THR N    1 1 
       14 61208 1 1 116 THR O    O    9.046  -3.348   0.556 1.00 . A A . 116 THR O    1 1 
       14 61209 1 1 116 THR OG1  O   11.032   0.021  -1.708 1.00 . A A . 116 THR OG1  1 1 
       14 61210 1 1 117 GLN C    C    9.271  -3.930   3.695 1.00 . A A . 117 GLN C    1 1 
       14 61211 1 1 117 GLN CA   C   10.587  -3.859   2.873 1.00 . A A . 117 GLN CA   1 1 
       14 61212 1 1 117 GLN CB   C   11.813  -3.880   3.823 1.00 . A A . 117 GLN CB   1 1 
       14 61213 1 1 117 GLN CD   C   14.349  -4.108   4.074 1.00 . A A . 117 GLN CD   1 1 
       14 61214 1 1 117 GLN CG   C   13.155  -4.176   3.123 1.00 . A A . 117 GLN CG   1 1 
       14 61215 1 1 117 GLN H    H   11.293  -1.960   2.194 1.00 . A A . 117 GLN H    1 1 
       14 61216 1 1 117 GLN HA   H   10.633  -4.736   2.230 1.00 . A A . 117 GLN HA   1 1 
       14 61217 1 1 117 GLN HB2  H   11.888  -2.911   4.310 1.00 . A A . 117 GLN HB2  1 1 
       14 61218 1 1 117 GLN HB3  H   11.657  -4.636   4.588 1.00 . A A . 117 GLN HB3  1 1 
       14 61219 1 1 117 GLN HE21 H   14.620  -2.188   3.673 1.00 . A A . 117 GLN HE21 1 1 
       14 61220 1 1 117 GLN HE22 H   15.720  -2.890   4.801 1.00 . A A . 117 GLN HE22 1 1 
       14 61221 1 1 117 GLN HG2  H   13.111  -5.169   2.693 1.00 . A A . 117 GLN HG2  1 1 
       14 61222 1 1 117 GLN HG3  H   13.303  -3.457   2.326 1.00 . A A . 117 GLN HG3  1 1 
       14 61223 1 1 117 GLN N    N   10.635  -2.660   1.992 1.00 . A A . 117 GLN N    1 1 
       14 61224 1 1 117 GLN NE2  N   14.957  -2.947   4.196 1.00 . A A . 117 GLN NE2  1 1 
       14 61225 1 1 117 GLN O    O    8.709  -5.019   3.871 1.00 . A A . 117 GLN O    1 1 
       14 61226 1 1 117 GLN OE1  O   14.729  -5.099   4.688 1.00 . A A . 117 GLN OE1  1 1 
       14 61227 1 1 118 LEU C    C    6.296  -3.057   4.026 1.00 . A A . 118 LEU C    1 1 
       14 61228 1 1 118 LEU CA   C    7.491  -2.666   4.927 1.00 . A A . 118 LEU CA   1 1 
       14 61229 1 1 118 LEU CB   C    7.274  -1.230   5.475 1.00 . A A . 118 LEU CB   1 1 
       14 61230 1 1 118 LEU CD1  C    7.982   0.675   7.013 1.00 . A A . 118 LEU CD1  1 1 
       14 61231 1 1 118 LEU CD2  C    8.015  -1.736   7.869 1.00 . A A . 118 LEU CD2  1 1 
       14 61232 1 1 118 LEU CG   C    8.204  -0.804   6.644 1.00 . A A . 118 LEU CG   1 1 
       14 61233 1 1 118 LEU H    H    9.336  -1.946   4.070 1.00 . A A . 118 LEU H    1 1 
       14 61234 1 1 118 LEU HA   H    7.533  -3.357   5.766 1.00 . A A . 118 LEU HA   1 1 
       14 61235 1 1 118 LEU HB2  H    7.419  -0.535   4.652 1.00 . A A . 118 LEU HB2  1 1 
       14 61236 1 1 118 LEU HB3  H    6.244  -1.138   5.814 1.00 . A A . 118 LEU HB3  1 1 
       14 61237 1 1 118 LEU HD11 H    6.965   0.828   7.351 1.00 . A A . 118 LEU HD11 1 1 
       14 61238 1 1 118 LEU HD12 H    8.167   1.296   6.146 1.00 . A A . 118 LEU HD12 1 1 
       14 61239 1 1 118 LEU HD13 H    8.666   0.960   7.798 1.00 . A A . 118 LEU HD13 1 1 
       14 61240 1 1 118 LEU HD21 H    8.674  -1.426   8.668 1.00 . A A . 118 LEU HD21 1 1 
       14 61241 1 1 118 LEU HD22 H    8.257  -2.752   7.589 1.00 . A A . 118 LEU HD22 1 1 
       14 61242 1 1 118 LEU HD23 H    6.989  -1.693   8.214 1.00 . A A . 118 LEU HD23 1 1 
       14 61243 1 1 118 LEU HG   H    9.236  -0.897   6.321 1.00 . A A . 118 LEU HG   1 1 
       14 61244 1 1 118 LEU N    N    8.796  -2.763   4.197 1.00 . A A . 118 LEU N    1 1 
       14 61245 1 1 118 LEU O    O    5.413  -3.813   4.430 1.00 . A A . 118 LEU O    1 1 
       14 61246 1 1 119 LEU C    C    5.398  -4.299   1.325 1.00 . A A . 119 LEU C    1 1 
       14 61247 1 1 119 LEU CA   C    5.302  -2.825   1.775 1.00 . A A . 119 LEU CA   1 1 
       14 61248 1 1 119 LEU CB   C    5.516  -1.880   0.569 1.00 . A A . 119 LEU CB   1 1 
       14 61249 1 1 119 LEU CD1  C    5.679   0.496  -0.382 1.00 . A A . 119 LEU CD1  1 1 
       14 61250 1 1 119 LEU CD2  C    3.640  -0.207   0.983 1.00 . A A . 119 LEU CD2  1 1 
       14 61251 1 1 119 LEU CG   C    5.160  -0.378   0.783 1.00 . A A . 119 LEU CG   1 1 
       14 61252 1 1 119 LEU H    H    7.017  -1.916   2.583 1.00 . A A . 119 LEU H    1 1 
       14 61253 1 1 119 LEU HA   H    4.315  -2.642   2.197 1.00 . A A . 119 LEU HA   1 1 
       14 61254 1 1 119 LEU HB2  H    6.560  -1.945   0.279 1.00 . A A . 119 LEU HB2  1 1 
       14 61255 1 1 119 LEU HB3  H    4.919  -2.248  -0.260 1.00 . A A . 119 LEU HB3  1 1 
       14 61256 1 1 119 LEU HD11 H    5.424   1.534  -0.203 1.00 . A A . 119 LEU HD11 1 1 
       14 61257 1 1 119 LEU HD12 H    5.236   0.176  -1.319 1.00 . A A . 119 LEU HD12 1 1 
       14 61258 1 1 119 LEU HD13 H    6.756   0.406  -0.450 1.00 . A A . 119 LEU HD13 1 1 
       14 61259 1 1 119 LEU HD21 H    3.408   0.835   1.156 1.00 . A A . 119 LEU HD21 1 1 
       14 61260 1 1 119 LEU HD22 H    3.321  -0.786   1.841 1.00 . A A . 119 LEU HD22 1 1 
       14 61261 1 1 119 LEU HD23 H    3.108  -0.552   0.103 1.00 . A A . 119 LEU HD23 1 1 
       14 61262 1 1 119 LEU HG   H    5.649  -0.028   1.685 1.00 . A A . 119 LEU HG   1 1 
       14 61263 1 1 119 LEU N    N    6.302  -2.527   2.807 1.00 . A A . 119 LEU N    1 1 
       14 61264 1 1 119 LEU O    O    4.385  -4.959   1.168 1.00 . A A . 119 LEU O    1 1 
       14 61265 1 1 120 MET C    C    6.376  -7.226   1.717 1.00 . A A . 120 MET C    1 1 
       14 61266 1 1 120 MET CA   C    6.917  -6.195   0.708 1.00 . A A . 120 MET CA   1 1 
       14 61267 1 1 120 MET CB   C    8.447  -6.390   0.517 1.00 . A A . 120 MET CB   1 1 
       14 61268 1 1 120 MET CE   C    6.945  -9.124  -1.517 1.00 . A A . 120 MET CE   1 1 
       14 61269 1 1 120 MET CG   C    8.900  -7.752  -0.029 1.00 . A A . 120 MET CG   1 1 
       14 61270 1 1 120 MET H    H    7.409  -4.218   1.262 1.00 . A A . 120 MET H    1 1 
       14 61271 1 1 120 MET HA   H    6.427  -6.348  -0.248 1.00 . A A . 120 MET HA   1 1 
       14 61272 1 1 120 MET HB2  H    8.802  -5.633  -0.173 1.00 . A A . 120 MET HB2  1 1 
       14 61273 1 1 120 MET HB3  H    8.938  -6.229   1.473 1.00 . A A . 120 MET HB3  1 1 
       14 61274 1 1 120 MET HE1  H    7.202  -9.968  -0.896 1.00 . A A . 120 MET HE1  1 1 
       14 61275 1 1 120 MET HE2  H    6.611  -9.474  -2.483 1.00 . A A . 120 MET HE2  1 1 
       14 61276 1 1 120 MET HE3  H    6.152  -8.554  -1.048 1.00 . A A . 120 MET HE3  1 1 
       14 61277 1 1 120 MET HG2  H    9.980  -7.793  -0.004 1.00 . A A . 120 MET HG2  1 1 
       14 61278 1 1 120 MET HG3  H    8.506  -8.532   0.611 1.00 . A A . 120 MET HG3  1 1 
       14 61279 1 1 120 MET N    N    6.639  -4.799   1.137 1.00 . A A . 120 MET N    1 1 
       14 61280 1 1 120 MET O    O    5.769  -8.226   1.325 1.00 . A A . 120 MET O    1 1 
       14 61281 1 1 120 MET SD   S    8.376  -8.071  -1.733 1.00 . A A . 120 MET SD   1 1 
       14 61282 1 1 121 THR C    C    4.486  -7.654   4.124 1.00 . A A . 121 THR C    1 1 
       14 61283 1 1 121 THR CA   C    6.012  -7.851   4.061 1.00 . A A . 121 THR CA   1 1 
       14 61284 1 1 121 THR CB   C    6.650  -7.677   5.481 1.00 . A A . 121 THR CB   1 1 
       14 61285 1 1 121 THR CG2  C    6.509  -6.257   6.058 1.00 . A A . 121 THR CG2  1 1 
       14 61286 1 1 121 THR H    H    7.208  -6.261   3.277 1.00 . A A . 121 THR H    1 1 
       14 61287 1 1 121 THR HA   H    6.198  -8.881   3.754 1.00 . A A . 121 THR HA   1 1 
       14 61288 1 1 121 THR HB   H    7.708  -7.912   5.398 1.00 . A A . 121 THR HB   1 1 
       14 61289 1 1 121 THR HG1  H    5.728  -8.155   7.174 1.00 . A A . 121 THR HG1  1 1 
       14 61290 1 1 121 THR HG21 H    6.991  -5.545   5.400 1.00 . A A . 121 THR HG21 1 1 
       14 61291 1 1 121 THR HG22 H    6.974  -6.211   7.032 1.00 . A A . 121 THR HG22 1 1 
       14 61292 1 1 121 THR HG23 H    5.459  -6.002   6.152 1.00 . A A . 121 THR HG23 1 1 
       14 61293 1 1 121 THR N    N    6.608  -6.993   3.021 1.00 . A A . 121 THR N    1 1 
       14 61294 1 1 121 THR O    O    3.748  -8.631   4.217 1.00 . A A . 121 THR O    1 1 
       14 61295 1 1 121 THR OG1  O    6.050  -8.617   6.393 1.00 . A A . 121 THR OG1  1 1 
       14 61296 1 1 122 GLU C    C    1.743  -6.711   2.966 1.00 . A A . 122 GLU C    1 1 
       14 61297 1 1 122 GLU CA   C    2.586  -6.050   4.084 1.00 . A A . 122 GLU CA   1 1 
       14 61298 1 1 122 GLU CB   C    2.365  -4.513   4.095 1.00 . A A . 122 GLU CB   1 1 
       14 61299 1 1 122 GLU CD   C    0.553  -4.652   5.915 1.00 . A A . 122 GLU CD   1 1 
       14 61300 1 1 122 GLU CG   C    0.948  -4.082   4.535 1.00 . A A . 122 GLU CG   1 1 
       14 61301 1 1 122 GLU H    H    4.669  -5.665   3.826 1.00 . A A . 122 GLU H    1 1 
       14 61302 1 1 122 GLU HA   H    2.241  -6.446   5.040 1.00 . A A . 122 GLU HA   1 1 
       14 61303 1 1 122 GLU HB2  H    3.079  -4.067   4.780 1.00 . A A . 122 GLU HB2  1 1 
       14 61304 1 1 122 GLU HB3  H    2.551  -4.119   3.102 1.00 . A A . 122 GLU HB3  1 1 
       14 61305 1 1 122 GLU HG2  H    0.911  -2.996   4.586 1.00 . A A . 122 GLU HG2  1 1 
       14 61306 1 1 122 GLU HG3  H    0.235  -4.422   3.789 1.00 . A A . 122 GLU HG3  1 1 
       14 61307 1 1 122 GLU N    N    4.023  -6.390   3.985 1.00 . A A . 122 GLU N    1 1 
       14 61308 1 1 122 GLU O    O    0.604  -7.098   3.212 1.00 . A A . 122 GLU O    1 1 
       14 61309 1 1 122 GLU OE1  O   -0.440  -5.411   6.012 1.00 . A A . 122 GLU OE1  1 1 
       14 61310 1 1 122 GLU OE2  O    1.259  -4.362   6.911 1.00 . A A . 122 GLU OE2  1 1 
       14 61311 1 1 123 VAL C    C    1.487  -9.102   0.968 1.00 . A A . 123 VAL C    1 1 
       14 61312 1 1 123 VAL CA   C    1.618  -7.591   0.646 1.00 . A A . 123 VAL CA   1 1 
       14 61313 1 1 123 VAL CB   C    2.276  -7.419  -0.791 1.00 . A A . 123 VAL CB   1 1 
       14 61314 1 1 123 VAL CG1  C    2.516  -5.940  -1.152 1.00 . A A . 123 VAL CG1  1 1 
       14 61315 1 1 123 VAL CG2  C    3.571  -8.241  -0.954 1.00 . A A . 123 VAL CG2  1 1 
       14 61316 1 1 123 VAL H    H    3.215  -6.524   1.590 1.00 . A A . 123 VAL H    1 1 
       14 61317 1 1 123 VAL HA   H    0.611  -7.174   0.597 1.00 . A A . 123 VAL HA   1 1 
       14 61318 1 1 123 VAL HB   H    1.556  -7.805  -1.517 1.00 . A A . 123 VAL HB   1 1 
       14 61319 1 1 123 VAL HG11 H    2.918  -5.868  -2.158 1.00 . A A . 123 VAL HG11 1 1 
       14 61320 1 1 123 VAL HG12 H    3.227  -5.514  -0.461 1.00 . A A . 123 VAL HG12 1 1 
       14 61321 1 1 123 VAL HG13 H    1.586  -5.385  -1.097 1.00 . A A . 123 VAL HG13 1 1 
       14 61322 1 1 123 VAL HG21 H    3.959  -8.128  -1.960 1.00 . A A . 123 VAL HG21 1 1 
       14 61323 1 1 123 VAL HG22 H    3.371  -9.289  -0.771 1.00 . A A . 123 VAL HG22 1 1 
       14 61324 1 1 123 VAL HG23 H    4.313  -7.895  -0.246 1.00 . A A . 123 VAL HG23 1 1 
       14 61325 1 1 123 VAL N    N    2.319  -6.877   1.744 1.00 . A A . 123 VAL N    1 1 
       14 61326 1 1 123 VAL O    O    0.578  -9.759   0.464 1.00 . A A . 123 VAL O    1 1 
       14 61327 1 1 124 MET C    C    1.307 -11.222   3.372 1.00 . A A . 124 MET C    1 1 
       14 61328 1 1 124 MET CA   C    2.350 -11.056   2.248 1.00 . A A . 124 MET CA   1 1 
       14 61329 1 1 124 MET CB   C    3.738 -11.557   2.725 1.00 . A A . 124 MET CB   1 1 
       14 61330 1 1 124 MET CE   C    6.746 -11.526   3.761 1.00 . A A . 124 MET CE   1 1 
       14 61331 1 1 124 MET CG   C    4.856 -11.472   1.672 1.00 . A A . 124 MET CG   1 1 
       14 61332 1 1 124 MET H    H    3.093  -9.053   2.208 1.00 . A A . 124 MET H    1 1 
       14 61333 1 1 124 MET HA   H    2.039 -11.653   1.390 1.00 . A A . 124 MET HA   1 1 
       14 61334 1 1 124 MET HB2  H    4.046 -10.971   3.587 1.00 . A A . 124 MET HB2  1 1 
       14 61335 1 1 124 MET HB3  H    3.649 -12.594   3.032 1.00 . A A . 124 MET HB3  1 1 
       14 61336 1 1 124 MET HE1  H    5.932 -11.694   4.452 1.00 . A A . 124 MET HE1  1 1 
       14 61337 1 1 124 MET HE2  H    6.878 -10.462   3.614 1.00 . A A . 124 MET HE2  1 1 
       14 61338 1 1 124 MET HE3  H    7.654 -11.944   4.167 1.00 . A A . 124 MET HE3  1 1 
       14 61339 1 1 124 MET HG2  H    4.516 -11.937   0.757 1.00 . A A . 124 MET HG2  1 1 
       14 61340 1 1 124 MET HG3  H    5.084 -10.429   1.477 1.00 . A A . 124 MET HG3  1 1 
       14 61341 1 1 124 MET N    N    2.394  -9.639   1.823 1.00 . A A . 124 MET N    1 1 
       14 61342 1 1 124 MET O    O    0.504 -12.148   3.343 1.00 . A A . 124 MET O    1 1 
       14 61343 1 1 124 MET SD   S    6.376 -12.310   2.189 1.00 . A A . 124 MET SD   1 1 
       14 61344 1 1 125 LYS C    C   -1.104 -10.179   4.866 1.00 . A A . 125 LYS C    1 1 
       14 61345 1 1 125 LYS CA   C    0.335 -10.197   5.436 1.00 . A A . 125 LYS CA   1 1 
       14 61346 1 1 125 LYS CB   C    0.596  -8.917   6.251 1.00 . A A . 125 LYS CB   1 1 
       14 61347 1 1 125 LYS CD   C    2.128  -7.581   7.803 1.00 . A A . 125 LYS CD   1 1 
       14 61348 1 1 125 LYS CE   C    0.998  -7.410   8.840 1.00 . A A . 125 LYS CE   1 1 
       14 61349 1 1 125 LYS CG   C    1.960  -8.876   6.986 1.00 . A A . 125 LYS CG   1 1 
       14 61350 1 1 125 LYS H    H    2.059  -9.644   4.333 1.00 . A A . 125 LYS H    1 1 
       14 61351 1 1 125 LYS HA   H    0.453 -11.049   6.093 1.00 . A A . 125 LYS HA   1 1 
       14 61352 1 1 125 LYS HB2  H    0.548  -8.062   5.580 1.00 . A A . 125 LYS HB2  1 1 
       14 61353 1 1 125 LYS HB3  H   -0.193  -8.811   6.993 1.00 . A A . 125 LYS HB3  1 1 
       14 61354 1 1 125 LYS HD2  H    3.083  -7.609   8.319 1.00 . A A . 125 LYS HD2  1 1 
       14 61355 1 1 125 LYS HD3  H    2.116  -6.735   7.124 1.00 . A A . 125 LYS HD3  1 1 
       14 61356 1 1 125 LYS HE2  H    0.051  -7.669   8.380 1.00 . A A . 125 LYS HE2  1 1 
       14 61357 1 1 125 LYS HE3  H    1.176  -8.078   9.675 1.00 . A A . 125 LYS HE3  1 1 
       14 61358 1 1 125 LYS HG2  H    2.034  -9.728   7.654 1.00 . A A . 125 LYS HG2  1 1 
       14 61359 1 1 125 LYS HG3  H    2.758  -8.933   6.250 1.00 . A A . 125 LYS HG3  1 1 
       14 61360 1 1 125 LYS HZ1  H    1.824  -5.720   9.743 1.00 . A A . 125 LYS HZ1  1 1 
       14 61361 1 1 125 LYS HZ2  H    0.189  -5.954  10.093 1.00 . A A . 125 LYS HZ2  1 1 
       14 61362 1 1 125 LYS HZ3  H    0.652  -5.369   8.573 1.00 . A A . 125 LYS HZ3  1 1 
       14 61363 1 1 125 LYS N    N    1.334 -10.295   4.347 1.00 . A A . 125 LYS N    1 1 
       14 61364 1 1 125 LYS NZ   N    0.911  -6.018   9.349 1.00 . A A . 125 LYS NZ   1 1 
       14 61365 1 1 125 LYS O    O   -1.969 -10.952   5.283 1.00 . A A . 125 LYS O    1 1 
       14 61366 1 1 126 LEU C    C   -2.829 -10.437   2.260 1.00 . A A . 126 LEU C    1 1 
       14 61367 1 1 126 LEU CA   C   -2.552  -9.177   3.119 1.00 . A A . 126 LEU CA   1 1 
       14 61368 1 1 126 LEU CB   C   -2.490  -7.907   2.242 1.00 . A A . 126 LEU CB   1 1 
       14 61369 1 1 126 LEU CD1  C   -2.159  -5.355   2.224 1.00 . A A . 126 LEU CD1  1 1 
       14 61370 1 1 126 LEU CD2  C   -4.234  -6.365   3.308 1.00 . A A . 126 LEU CD2  1 1 
       14 61371 1 1 126 LEU CG   C   -2.727  -6.559   3.000 1.00 . A A . 126 LEU CG   1 1 
       14 61372 1 1 126 LEU H    H   -0.589  -8.655   3.699 1.00 . A A . 126 LEU H    1 1 
       14 61373 1 1 126 LEU HA   H   -3.367  -9.061   3.831 1.00 . A A . 126 LEU HA   1 1 
       14 61374 1 1 126 LEU HB2  H   -1.512  -7.876   1.767 1.00 . A A . 126 LEU HB2  1 1 
       14 61375 1 1 126 LEU HB3  H   -3.236  -7.989   1.455 1.00 . A A . 126 LEU HB3  1 1 
       14 61376 1 1 126 LEU HD11 H   -1.096  -5.496   2.069 1.00 . A A . 126 LEU HD11 1 1 
       14 61377 1 1 126 LEU HD12 H   -2.313  -4.447   2.792 1.00 . A A . 126 LEU HD12 1 1 
       14 61378 1 1 126 LEU HD13 H   -2.650  -5.265   1.263 1.00 . A A . 126 LEU HD13 1 1 
       14 61379 1 1 126 LEU HD21 H   -4.592  -7.196   3.905 1.00 . A A . 126 LEU HD21 1 1 
       14 61380 1 1 126 LEU HD22 H   -4.796  -6.324   2.380 1.00 . A A . 126 LEU HD22 1 1 
       14 61381 1 1 126 LEU HD23 H   -4.381  -5.444   3.856 1.00 . A A . 126 LEU HD23 1 1 
       14 61382 1 1 126 LEU HG   H   -2.205  -6.599   3.944 1.00 . A A . 126 LEU HG   1 1 
       14 61383 1 1 126 LEU N    N   -1.309  -9.287   3.894 1.00 . A A . 126 LEU N    1 1 
       14 61384 1 1 126 LEU O    O   -3.959 -10.871   2.196 1.00 . A A . 126 LEU O    1 1 
       14 61385 1 1 127 GLN C    C   -2.464 -13.456   1.673 1.00 . A A . 127 GLN C    1 1 
       14 61386 1 1 127 GLN CA   C   -1.924 -12.278   0.807 1.00 . A A . 127 GLN CA   1 1 
       14 61387 1 1 127 GLN CB   C   -0.560 -12.667   0.161 1.00 . A A . 127 GLN CB   1 1 
       14 61388 1 1 127 GLN CD   C   -1.408 -13.634  -2.097 1.00 . A A . 127 GLN CD   1 1 
       14 61389 1 1 127 GLN CG   C   -0.602 -13.872  -0.808 1.00 . A A . 127 GLN CG   1 1 
       14 61390 1 1 127 GLN H    H   -0.918 -10.560   1.627 1.00 . A A . 127 GLN H    1 1 
       14 61391 1 1 127 GLN HA   H   -2.638 -12.080   0.012 1.00 . A A . 127 GLN HA   1 1 
       14 61392 1 1 127 GLN HB2  H   -0.182 -11.810  -0.386 1.00 . A A . 127 GLN HB2  1 1 
       14 61393 1 1 127 GLN HB3  H    0.147 -12.895   0.956 1.00 . A A . 127 GLN HB3  1 1 
       14 61394 1 1 127 GLN HE21 H   -0.861 -11.723  -2.194 1.00 . A A . 127 GLN HE21 1 1 
       14 61395 1 1 127 GLN HE22 H   -1.902 -12.278  -3.449 1.00 . A A . 127 GLN HE22 1 1 
       14 61396 1 1 127 GLN HG2  H    0.413 -14.121  -1.095 1.00 . A A . 127 GLN HG2  1 1 
       14 61397 1 1 127 GLN HG3  H   -1.031 -14.719  -0.285 1.00 . A A . 127 GLN HG3  1 1 
       14 61398 1 1 127 GLN N    N   -1.789 -11.013   1.605 1.00 . A A . 127 GLN N    1 1 
       14 61399 1 1 127 GLN NE2  N   -1.388 -12.422  -2.630 1.00 . A A . 127 GLN NE2  1 1 
       14 61400 1 1 127 GLN O    O   -3.291 -14.256   1.216 1.00 . A A . 127 GLN O    1 1 
       14 61401 1 1 127 GLN OE1  O   -2.014 -14.553  -2.637 1.00 . A A . 127 GLN OE1  1 1 
       14 61402 1 1 128 LYS C    C   -3.889 -14.098   4.464 1.00 . A A . 128 LYS C    1 1 
       14 61403 1 1 128 LYS CA   C   -2.507 -14.512   3.927 1.00 . A A . 128 LYS CA   1 1 
       14 61404 1 1 128 LYS CB   C   -1.502 -14.734   5.107 1.00 . A A . 128 LYS CB   1 1 
       14 61405 1 1 128 LYS CD   C    0.583 -15.702   3.891 1.00 . A A . 128 LYS CD   1 1 
       14 61406 1 1 128 LYS CE   C    1.673 -14.771   4.436 1.00 . A A . 128 LYS CE   1 1 
       14 61407 1 1 128 LYS CG   C   -0.549 -15.941   4.915 1.00 . A A . 128 LYS CG   1 1 
       14 61408 1 1 128 LYS H    H   -1.369 -12.850   3.241 1.00 . A A . 128 LYS H    1 1 
       14 61409 1 1 128 LYS HA   H   -2.630 -15.455   3.395 1.00 . A A . 128 LYS HA   1 1 
       14 61410 1 1 128 LYS HB2  H   -0.902 -13.840   5.235 1.00 . A A . 128 LYS HB2  1 1 
       14 61411 1 1 128 LYS HB3  H   -2.055 -14.900   6.029 1.00 . A A . 128 LYS HB3  1 1 
       14 61412 1 1 128 LYS HD2  H    1.036 -16.657   3.643 1.00 . A A . 128 LYS HD2  1 1 
       14 61413 1 1 128 LYS HD3  H    0.162 -15.267   2.989 1.00 . A A . 128 LYS HD3  1 1 
       14 61414 1 1 128 LYS HE2  H    2.471 -14.692   3.710 1.00 . A A . 128 LYS HE2  1 1 
       14 61415 1 1 128 LYS HE3  H    1.249 -13.790   4.602 1.00 . A A . 128 LYS HE3  1 1 
       14 61416 1 1 128 LYS HG2  H   -0.104 -16.189   5.872 1.00 . A A . 128 LYS HG2  1 1 
       14 61417 1 1 128 LYS HG3  H   -1.141 -16.789   4.584 1.00 . A A . 128 LYS HG3  1 1 
       14 61418 1 1 128 LYS HZ1  H    1.507 -15.274   6.449 1.00 . A A . 128 LYS HZ1  1 1 
       14 61419 1 1 128 LYS HZ2  H    3.014 -14.643   6.028 1.00 . A A . 128 LYS HZ2  1 1 
       14 61420 1 1 128 LYS HZ3  H    2.611 -16.229   5.600 1.00 . A A . 128 LYS HZ3  1 1 
       14 61421 1 1 128 LYS N    N   -2.012 -13.520   2.943 1.00 . A A . 128 LYS N    1 1 
       14 61422 1 1 128 LYS NZ   N    2.240 -15.263   5.716 1.00 . A A . 128 LYS NZ   1 1 
       14 61423 1 1 128 LYS O    O   -4.725 -14.954   4.735 1.00 . A A . 128 LYS O    1 1 
       14 61424 1 1 129 LYS C    C   -6.513 -12.520   3.945 1.00 . A A . 129 LYS C    1 1 
       14 61425 1 1 129 LYS CA   C   -5.433 -12.241   5.029 1.00 . A A . 129 LYS CA   1 1 
       14 61426 1 1 129 LYS CB   C   -5.327 -10.720   5.362 1.00 . A A . 129 LYS CB   1 1 
       14 61427 1 1 129 LYS CD   C   -7.279 -10.794   7.052 1.00 . A A . 129 LYS CD   1 1 
       14 61428 1 1 129 LYS CE   C   -8.607 -10.165   7.499 1.00 . A A . 129 LYS CE   1 1 
       14 61429 1 1 129 LYS CG   C   -6.639 -10.058   5.849 1.00 . A A . 129 LYS CG   1 1 
       14 61430 1 1 129 LYS H    H   -3.384 -12.157   4.468 1.00 . A A . 129 LYS H    1 1 
       14 61431 1 1 129 LYS HA   H   -5.723 -12.769   5.939 1.00 . A A . 129 LYS HA   1 1 
       14 61432 1 1 129 LYS HB2  H   -4.578 -10.589   6.137 1.00 . A A . 129 LYS HB2  1 1 
       14 61433 1 1 129 LYS HB3  H   -4.989 -10.192   4.474 1.00 . A A . 129 LYS HB3  1 1 
       14 61434 1 1 129 LYS HD2  H   -7.471 -11.822   6.767 1.00 . A A . 129 LYS HD2  1 1 
       14 61435 1 1 129 LYS HD3  H   -6.583 -10.781   7.888 1.00 . A A . 129 LYS HD3  1 1 
       14 61436 1 1 129 LYS HE2  H   -8.426  -9.159   7.858 1.00 . A A . 129 LYS HE2  1 1 
       14 61437 1 1 129 LYS HE3  H   -9.286 -10.127   6.654 1.00 . A A . 129 LYS HE3  1 1 
       14 61438 1 1 129 LYS HG2  H   -6.427  -9.033   6.140 1.00 . A A . 129 LYS HG2  1 1 
       14 61439 1 1 129 LYS HG3  H   -7.348 -10.047   5.025 1.00 . A A . 129 LYS HG3  1 1 
       14 61440 1 1 129 LYS HZ1  H   -8.649 -10.937   9.435 1.00 . A A . 129 LYS HZ1  1 1 
       14 61441 1 1 129 LYS HZ2  H   -9.369 -11.944   8.284 1.00 . A A . 129 LYS HZ2  1 1 
       14 61442 1 1 129 LYS HZ3  H  -10.174 -10.554   8.817 1.00 . A A . 129 LYS HZ3  1 1 
       14 61443 1 1 129 LYS N    N   -4.118 -12.781   4.620 1.00 . A A . 129 LYS N    1 1 
       14 61444 1 1 129 LYS NZ   N   -9.244 -10.952   8.585 1.00 . A A . 129 LYS NZ   1 1 
       14 61445 1 1 129 LYS O    O   -7.674 -12.724   4.269 1.00 . A A . 129 LYS O    1 1 
       14 61446 1 1 130 VAL C    C   -7.417 -14.420   1.630 1.00 . A A . 130 VAL C    1 1 
       14 61447 1 1 130 VAL CA   C   -6.985 -12.937   1.542 1.00 . A A . 130 VAL CA   1 1 
       14 61448 1 1 130 VAL CB   C   -6.273 -12.642   0.164 1.00 . A A . 130 VAL CB   1 1 
       14 61449 1 1 130 VAL CG1  C   -7.048 -13.241  -1.033 1.00 . A A . 130 VAL CG1  1 1 
       14 61450 1 1 130 VAL CG2  C   -6.061 -11.118  -0.034 1.00 . A A . 130 VAL CG2  1 1 
       14 61451 1 1 130 VAL H    H   -5.152 -12.437   2.478 1.00 . A A . 130 VAL H    1 1 
       14 61452 1 1 130 VAL HA   H   -7.872 -12.308   1.610 1.00 . A A . 130 VAL HA   1 1 
       14 61453 1 1 130 VAL HB   H   -5.290 -13.110   0.191 1.00 . A A . 130 VAL HB   1 1 
       14 61454 1 1 130 VAL HG11 H   -7.117 -14.318  -0.926 1.00 . A A . 130 VAL HG11 1 1 
       14 61455 1 1 130 VAL HG12 H   -6.532 -13.014  -1.957 1.00 . A A . 130 VAL HG12 1 1 
       14 61456 1 1 130 VAL HG13 H   -8.046 -12.822  -1.071 1.00 . A A . 130 VAL HG13 1 1 
       14 61457 1 1 130 VAL HG21 H   -5.539 -10.936  -0.966 1.00 . A A . 130 VAL HG21 1 1 
       14 61458 1 1 130 VAL HG22 H   -5.474 -10.717   0.781 1.00 . A A . 130 VAL HG22 1 1 
       14 61459 1 1 130 VAL HG23 H   -7.020 -10.613  -0.059 1.00 . A A . 130 VAL HG23 1 1 
       14 61460 1 1 130 VAL N    N   -6.097 -12.591   2.671 1.00 . A A . 130 VAL N    1 1 
       14 61461 1 1 130 VAL O    O   -8.614 -14.730   1.541 1.00 . A A . 130 VAL O    1 1 
       14 61462 1 1 131 GLN C    C   -7.514 -17.059   3.284 1.00 . A A . 131 GLN C    1 1 
       14 61463 1 1 131 GLN CA   C   -6.731 -16.779   1.979 1.00 . A A . 131 GLN CA   1 1 
       14 61464 1 1 131 GLN CB   C   -5.455 -17.661   1.897 1.00 . A A . 131 GLN CB   1 1 
       14 61465 1 1 131 GLN CD   C   -3.389 -18.660   3.097 1.00 . A A . 131 GLN CD   1 1 
       14 61466 1 1 131 GLN CG   C   -4.608 -17.736   3.185 1.00 . A A . 131 GLN CG   1 1 
       14 61467 1 1 131 GLN H    H   -5.506 -15.025   1.884 1.00 . A A . 131 GLN H    1 1 
       14 61468 1 1 131 GLN HA   H   -7.374 -17.042   1.143 1.00 . A A . 131 GLN HA   1 1 
       14 61469 1 1 131 GLN HB2  H   -5.751 -18.673   1.633 1.00 . A A . 131 GLN HB2  1 1 
       14 61470 1 1 131 GLN HB3  H   -4.830 -17.277   1.102 1.00 . A A . 131 GLN HB3  1 1 
       14 61471 1 1 131 GLN HE21 H   -4.346 -19.947   1.926 1.00 . A A . 131 GLN HE21 1 1 
       14 61472 1 1 131 GLN HE22 H   -2.716 -20.343   2.320 1.00 . A A . 131 GLN HE22 1 1 
       14 61473 1 1 131 GLN HG2  H   -4.271 -16.743   3.428 1.00 . A A . 131 GLN HG2  1 1 
       14 61474 1 1 131 GLN HG3  H   -5.241 -18.090   3.994 1.00 . A A . 131 GLN HG3  1 1 
       14 61475 1 1 131 GLN N    N   -6.436 -15.330   1.836 1.00 . A A . 131 GLN N    1 1 
       14 61476 1 1 131 GLN NE2  N   -3.496 -19.761   2.375 1.00 . A A . 131 GLN NE2  1 1 
       14 61477 1 1 131 GLN O    O   -8.351 -17.969   3.330 1.00 . A A . 131 GLN O    1 1 
       14 61478 1 1 131 GLN OE1  O   -2.366 -18.409   3.717 1.00 . A A . 131 GLN OE1  1 1 
       14 61479 1 1 132 ASP C    C   -9.466 -16.078   5.450 1.00 . A A . 132 ASP C    1 1 
       14 61480 1 1 132 ASP CA   C   -7.948 -16.274   5.626 1.00 . A A . 132 ASP CA   1 1 
       14 61481 1 1 132 ASP CB   C   -7.351 -15.157   6.524 1.00 . A A . 132 ASP CB   1 1 
       14 61482 1 1 132 ASP CG   C   -8.005 -15.005   7.905 1.00 . A A . 132 ASP CG   1 1 
       14 61483 1 1 132 ASP H    H   -6.613 -15.502   4.203 1.00 . A A . 132 ASP H    1 1 
       14 61484 1 1 132 ASP HA   H   -7.753 -17.244   6.076 1.00 . A A . 132 ASP HA   1 1 
       14 61485 1 1 132 ASP HB2  H   -6.296 -15.359   6.673 1.00 . A A . 132 ASP HB2  1 1 
       14 61486 1 1 132 ASP HB3  H   -7.434 -14.211   5.993 1.00 . A A . 132 ASP HB3  1 1 
       14 61487 1 1 132 ASP N    N   -7.264 -16.221   4.320 1.00 . A A . 132 ASP N    1 1 
       14 61488 1 1 132 ASP O    O  -10.268 -16.671   6.164 1.00 . A A . 132 ASP O    1 1 
       14 61489 1 1 132 ASP OD1  O   -7.783 -15.871   8.773 1.00 . A A . 132 ASP OD1  1 1 
       14 61490 1 1 132 ASP OD2  O   -8.705 -13.993   8.147 1.00 . A A . 132 ASP OD2  1 1 
       14 61491 1 1 133 LEU C    C  -11.857 -15.943   3.207 1.00 . A A . 133 LEU C    1 1 
       14 61492 1 1 133 LEU CA   C  -11.234 -14.922   4.172 1.00 . A A . 133 LEU CA   1 1 
       14 61493 1 1 133 LEU CB   C  -11.362 -13.485   3.624 1.00 . A A . 133 LEU CB   1 1 
       14 61494 1 1 133 LEU CD1  C  -11.143 -10.973   4.041 1.00 . A A . 133 LEU CD1  1 1 
       14 61495 1 1 133 LEU CD2  C  -11.078 -12.575   6.015 1.00 . A A . 133 LEU CD2  1 1 
       14 61496 1 1 133 LEU CG   C  -10.748 -12.367   4.524 1.00 . A A . 133 LEU CG   1 1 
       14 61497 1 1 133 LEU H    H   -9.133 -14.852   3.907 1.00 . A A . 133 LEU H    1 1 
       14 61498 1 1 133 LEU HA   H  -11.785 -14.970   5.114 1.00 . A A . 133 LEU HA   1 1 
       14 61499 1 1 133 LEU HB2  H  -10.875 -13.444   2.649 1.00 . A A . 133 LEU HB2  1 1 
       14 61500 1 1 133 LEU HB3  H  -12.418 -13.266   3.483 1.00 . A A . 133 LEU HB3  1 1 
       14 61501 1 1 133 LEU HD11 H  -12.220 -10.857   4.080 1.00 . A A . 133 LEU HD11 1 1 
       14 61502 1 1 133 LEU HD12 H  -10.806 -10.835   3.023 1.00 . A A . 133 LEU HD12 1 1 
       14 61503 1 1 133 LEU HD13 H  -10.680 -10.221   4.668 1.00 . A A . 133 LEU HD13 1 1 
       14 61504 1 1 133 LEU HD21 H  -12.150 -12.626   6.158 1.00 . A A . 133 LEU HD21 1 1 
       14 61505 1 1 133 LEU HD22 H  -10.679 -11.755   6.595 1.00 . A A . 133 LEU HD22 1 1 
       14 61506 1 1 133 LEU HD23 H  -10.621 -13.497   6.354 1.00 . A A . 133 LEU HD23 1 1 
       14 61507 1 1 133 LEU HG   H   -9.672 -12.420   4.435 1.00 . A A . 133 LEU HG   1 1 
       14 61508 1 1 133 LEU N    N   -9.834 -15.241   4.469 1.00 . A A . 133 LEU N    1 1 
       14 61509 1 1 133 LEU O    O  -12.910 -16.496   3.506 1.00 . A A . 133 LEU O    1 1 
       14 61510 1 1 134 THR C    C  -11.906 -18.575   1.550 1.00 . A A . 134 THR C    1 1 
       14 61511 1 1 134 THR CA   C  -11.708 -17.127   1.016 1.00 . A A . 134 THR CA   1 1 
       14 61512 1 1 134 THR CB   C  -10.811 -17.156  -0.271 1.00 . A A . 134 THR CB   1 1 
       14 61513 1 1 134 THR CG2  C   -9.476 -17.866  -0.045 1.00 . A A . 134 THR CG2  1 1 
       14 61514 1 1 134 THR H    H  -10.310 -15.784   1.922 1.00 . A A . 134 THR H    1 1 
       14 61515 1 1 134 THR HA   H  -12.684 -16.741   0.723 1.00 . A A . 134 THR HA   1 1 
       14 61516 1 1 134 THR HB   H  -10.609 -16.132  -0.574 1.00 . A A . 134 THR HB   1 1 
       14 61517 1 1 134 THR HG1  H  -10.929 -17.868  -2.116 1.00 . A A . 134 THR HG1  1 1 
       14 61518 1 1 134 THR HG21 H   -8.947 -17.397   0.772 1.00 . A A . 134 THR HG21 1 1 
       14 61519 1 1 134 THR HG22 H   -8.871 -17.804  -0.940 1.00 . A A . 134 THR HG22 1 1 
       14 61520 1 1 134 THR HG23 H   -9.652 -18.909   0.193 1.00 . A A . 134 THR HG23 1 1 
       14 61521 1 1 134 THR N    N  -11.180 -16.213   2.064 1.00 . A A . 134 THR N    1 1 
       14 61522 1 1 134 THR O    O  -12.774 -19.302   1.060 1.00 . A A . 134 THR O    1 1 
       14 61523 1 1 134 THR OG1  O  -11.506 -17.820  -1.340 1.00 . A A . 134 THR OG1  1 1 
       14 61524 1 1 135 ALA C    C  -12.597 -20.366   4.004 1.00 . A A . 135 ALA C    1 1 
       14 61525 1 1 135 ALA CA   C  -11.238 -20.277   3.260 1.00 . A A . 135 ALA CA   1 1 
       14 61526 1 1 135 ALA CB   C  -10.071 -20.469   4.246 1.00 . A A . 135 ALA CB   1 1 
       14 61527 1 1 135 ALA H    H  -10.346 -18.383   2.823 1.00 . A A . 135 ALA H    1 1 
       14 61528 1 1 135 ALA HA   H  -11.186 -21.067   2.517 1.00 . A A . 135 ALA HA   1 1 
       14 61529 1 1 135 ALA HB1  H   -9.127 -20.387   3.715 1.00 . A A . 135 ALA HB1  1 1 
       14 61530 1 1 135 ALA HB2  H  -10.133 -21.446   4.710 1.00 . A A . 135 ALA HB2  1 1 
       14 61531 1 1 135 ALA HB3  H  -10.108 -19.705   5.014 1.00 . A A . 135 ALA HB3  1 1 
       14 61532 1 1 135 ALA N    N  -11.088 -18.977   2.555 1.00 . A A . 135 ALA N    1 1 
       14 61533 1 1 135 ALA O    O  -13.335 -21.356   3.880 1.00 . A A . 135 ALA O    1 1 
       14 61534 1 1 136 LEU C    C  -15.378 -18.800   4.638 1.00 . A A . 136 LEU C    1 1 
       14 61535 1 1 136 LEU CA   C  -14.174 -19.190   5.540 1.00 . A A . 136 LEU CA   1 1 
       14 61536 1 1 136 LEU CB   C  -13.998 -18.137   6.674 1.00 . A A . 136 LEU CB   1 1 
       14 61537 1 1 136 LEU CD1  C  -12.626 -17.088   8.568 1.00 . A A . 136 LEU CD1  1 1 
       14 61538 1 1 136 LEU CD2  C  -12.430 -19.599   8.099 1.00 . A A . 136 LEU CD2  1 1 
       14 61539 1 1 136 LEU CG   C  -12.675 -18.200   7.494 1.00 . A A . 136 LEU CG   1 1 
       14 61540 1 1 136 LEU H    H  -12.306 -18.534   4.747 1.00 . A A . 136 LEU H    1 1 
       14 61541 1 1 136 LEU HA   H  -14.373 -20.158   5.989 1.00 . A A . 136 LEU HA   1 1 
       14 61542 1 1 136 LEU HB2  H  -14.058 -17.147   6.225 1.00 . A A . 136 LEU HB2  1 1 
       14 61543 1 1 136 LEU HB3  H  -14.832 -18.237   7.365 1.00 . A A . 136 LEU HB3  1 1 
       14 61544 1 1 136 LEU HD11 H  -12.742 -16.122   8.093 1.00 . A A . 136 LEU HD11 1 1 
       14 61545 1 1 136 LEU HD12 H  -11.671 -17.115   9.077 1.00 . A A . 136 LEU HD12 1 1 
       14 61546 1 1 136 LEU HD13 H  -13.421 -17.230   9.291 1.00 . A A . 136 LEU HD13 1 1 
       14 61547 1 1 136 LEU HD21 H  -13.224 -19.853   8.792 1.00 . A A . 136 LEU HD21 1 1 
       14 61548 1 1 136 LEU HD22 H  -11.482 -19.610   8.622 1.00 . A A . 136 LEU HD22 1 1 
       14 61549 1 1 136 LEU HD23 H  -12.399 -20.335   7.305 1.00 . A A . 136 LEU HD23 1 1 
       14 61550 1 1 136 LEU HG   H  -11.853 -18.002   6.815 1.00 . A A . 136 LEU HG   1 1 
       14 61551 1 1 136 LEU N    N  -12.924 -19.293   4.746 1.00 . A A . 136 LEU N    1 1 
       14 61552 1 1 136 LEU O    O  -16.529 -19.016   4.999 1.00 . A A . 136 LEU O    1 1 
       14 61553 1 1 137 LEU C    C  -16.642 -18.998   1.733 1.00 . A A . 137 LEU C    1 1 
       14 61554 1 1 137 LEU CA   C  -16.073 -17.758   2.470 1.00 . A A . 137 LEU CA   1 1 
       14 61555 1 1 137 LEU CB   C  -15.368 -16.773   1.470 1.00 . A A . 137 LEU CB   1 1 
       14 61556 1 1 137 LEU CD1  C  -15.311 -14.831  -0.188 1.00 . A A . 137 LEU CD1  1 1 
       14 61557 1 1 137 LEU CD2  C  -17.421 -16.260  -0.029 1.00 . A A . 137 LEU CD2  1 1 
       14 61558 1 1 137 LEU CG   C  -16.216 -15.677   0.742 1.00 . A A . 137 LEU CG   1 1 
       14 61559 1 1 137 LEU H    H  -14.127 -18.101   3.244 1.00 . A A . 137 LEU H    1 1 
       14 61560 1 1 137 LEU HA   H  -16.872 -17.238   2.991 1.00 . A A . 137 LEU HA   1 1 
       14 61561 1 1 137 LEU HB2  H  -14.593 -16.251   2.025 1.00 . A A . 137 LEU HB2  1 1 
       14 61562 1 1 137 LEU HB3  H  -14.866 -17.368   0.709 1.00 . A A . 137 LEU HB3  1 1 
       14 61563 1 1 137 LEU HD11 H  -14.531 -14.360   0.397 1.00 . A A . 137 LEU HD11 1 1 
       14 61564 1 1 137 LEU HD12 H  -15.898 -14.063  -0.671 1.00 . A A . 137 LEU HD12 1 1 
       14 61565 1 1 137 LEU HD13 H  -14.859 -15.463  -0.943 1.00 . A A . 137 LEU HD13 1 1 
       14 61566 1 1 137 LEU HD21 H  -18.092 -16.747   0.670 1.00 . A A . 137 LEU HD21 1 1 
       14 61567 1 1 137 LEU HD22 H  -17.084 -16.983  -0.760 1.00 . A A . 137 LEU HD22 1 1 
       14 61568 1 1 137 LEU HD23 H  -17.956 -15.464  -0.532 1.00 . A A . 137 LEU HD23 1 1 
       14 61569 1 1 137 LEU HG   H  -16.611 -14.999   1.494 1.00 . A A . 137 LEU HG   1 1 
       14 61570 1 1 137 LEU N    N  -15.073 -18.215   3.465 1.00 . A A . 137 LEU N    1 1 
       14 61571 1 1 137 LEU O    O  -17.848 -19.258   1.750 1.00 . A A . 137 LEU O    1 1 
       14 61572 1 1 138 SER C    C  -16.735 -22.057   1.265 1.00 . A A . 138 SER C    1 1 
       14 61573 1 1 138 SER CA   C  -16.020 -21.014   0.373 1.00 . A A . 138 SER CA   1 1 
       14 61574 1 1 138 SER CB   C  -14.701 -21.630  -0.151 1.00 . A A . 138 SER CB   1 1 
       14 61575 1 1 138 SER H    H  -14.801 -19.417   1.072 1.00 . A A . 138 SER H    1 1 
       14 61576 1 1 138 SER HA   H  -16.654 -20.775  -0.474 1.00 . A A . 138 SER HA   1 1 
       14 61577 1 1 138 SER HB2  H  -14.232 -20.946  -0.845 1.00 . A A . 138 SER HB2  1 1 
       14 61578 1 1 138 SER HB3  H  -14.025 -21.801   0.682 1.00 . A A . 138 SER HB3  1 1 
       14 61579 1 1 138 SER HG   H  -14.504 -23.579  -0.312 1.00 . A A . 138 SER HG   1 1 
       14 61580 1 1 138 SER N    N  -15.724 -19.746   1.091 1.00 . A A . 138 SER N    1 1 
       14 61581 1 1 138 SER O    O  -17.625 -22.783   0.801 1.00 . A A . 138 SER O    1 1 
       14 61582 1 1 138 SER OG   O  -14.917 -22.866  -0.817 1.00 . A A . 138 SER OG   1 1 
       14 61583 1 1 139 SER C    C  -17.402 -22.430   4.768 1.00 . A A . 139 SER C    1 1 
       14 61584 1 1 139 SER CA   C  -16.828 -23.117   3.508 1.00 . A A . 139 SER CA   1 1 
       14 61585 1 1 139 SER CB   C  -15.676 -24.089   3.874 1.00 . A A . 139 SER CB   1 1 
       14 61586 1 1 139 SER H    H  -15.702 -21.438   2.864 1.00 . A A . 139 SER H    1 1 
       14 61587 1 1 139 SER HA   H  -17.626 -23.689   3.038 1.00 . A A . 139 SER HA   1 1 
       14 61588 1 1 139 SER HB2  H  -15.348 -24.611   2.985 1.00 . A A . 139 SER HB2  1 1 
       14 61589 1 1 139 SER HB3  H  -14.843 -23.530   4.282 1.00 . A A . 139 SER HB3  1 1 
       14 61590 1 1 139 SER HG   H  -15.977 -24.679   5.717 1.00 . A A . 139 SER HG   1 1 
       14 61591 1 1 139 SER N    N  -16.336 -22.113   2.545 1.00 . A A . 139 SER N    1 1 
       14 61592 1 1 139 SER O    O  -16.649 -22.005   5.649 1.00 . A A . 139 SER O    1 1 
       14 61593 1 1 139 SER OG   O  -16.085 -25.048   4.831 1.00 . A A . 139 SER OG   1 1 
       14 61594 1 1 140 LYS C    C  -20.216 -22.775   6.790 1.00 . A A . 140 LYS C    1 1 
       14 61595 1 1 140 LYS CA   C  -19.444 -21.704   5.996 1.00 . A A . 140 LYS CA   1 1 
       14 61596 1 1 140 LYS CB   C  -20.404 -20.571   5.569 1.00 . A A . 140 LYS CB   1 1 
       14 61597 1 1 140 LYS CD   C  -20.619 -18.103   4.957 1.00 . A A . 140 LYS CD   1 1 
       14 61598 1 1 140 LYS CE   C  -19.908 -16.845   4.446 1.00 . A A . 140 LYS CE   1 1 
       14 61599 1 1 140 LYS CG   C  -19.676 -19.308   5.081 1.00 . A A . 140 LYS CG   1 1 
       14 61600 1 1 140 LYS H    H  -19.276 -22.570   4.060 1.00 . A A . 140 LYS H    1 1 
       14 61601 1 1 140 LYS HA   H  -18.684 -21.269   6.655 1.00 . A A . 140 LYS HA   1 1 
       14 61602 1 1 140 LYS HB2  H  -21.044 -20.931   4.766 1.00 . A A . 140 LYS HB2  1 1 
       14 61603 1 1 140 LYS HB3  H  -21.030 -20.297   6.417 1.00 . A A . 140 LYS HB3  1 1 
       14 61604 1 1 140 LYS HD2  H  -21.420 -18.354   4.270 1.00 . A A . 140 LYS HD2  1 1 
       14 61605 1 1 140 LYS HD3  H  -21.046 -17.895   5.936 1.00 . A A . 140 LYS HD3  1 1 
       14 61606 1 1 140 LYS HE2  H  -19.159 -16.537   5.164 1.00 . A A . 140 LYS HE2  1 1 
       14 61607 1 1 140 LYS HE3  H  -19.427 -17.065   3.501 1.00 . A A . 140 LYS HE3  1 1 
       14 61608 1 1 140 LYS HG2  H  -18.885 -19.066   5.791 1.00 . A A . 140 LYS HG2  1 1 
       14 61609 1 1 140 LYS HG3  H  -19.231 -19.515   4.109 1.00 . A A . 140 LYS HG3  1 1 
       14 61610 1 1 140 LYS HZ1  H  -21.703 -16.052   3.730 1.00 . A A . 140 LYS HZ1  1 1 
       14 61611 1 1 140 LYS HZ2  H  -20.407 -14.968   3.681 1.00 . A A . 140 LYS HZ2  1 1 
       14 61612 1 1 140 LYS HZ3  H  -21.152 -15.326   5.157 1.00 . A A . 140 LYS HZ3  1 1 
       14 61613 1 1 140 LYS N    N  -18.741 -22.286   4.827 1.00 . A A . 140 LYS N    1 1 
       14 61614 1 1 140 LYS NZ   N  -20.860 -15.719   4.241 1.00 . A A . 140 LYS NZ   1 1 
       14 61615 1 1 140 LYS O    O  -21.004 -23.538   6.219 1.00 . A A . 140 LYS O    1 1 
       14 61616 1 1 141 ASP C    C  -20.045 -23.413  10.524 1.00 . A A . 141 ASP C    1 1 
       14 61617 1 1 141 ASP CA   C  -20.537 -23.744   9.083 1.00 . A A . 141 ASP CA   1 1 
       14 61618 1 1 141 ASP CB   C  -20.073 -25.178   8.682 1.00 . A A . 141 ASP CB   1 1 
       14 61619 1 1 141 ASP CG   C  -20.683 -26.294   9.547 1.00 . A A . 141 ASP CG   1 1 
       14 61620 1 1 141 ASP H    H  -19.538 -21.975   8.475 1.00 . A A . 141 ASP H    1 1 
       14 61621 1 1 141 ASP HA   H  -21.622 -23.698   9.064 1.00 . A A . 141 ASP HA   1 1 
       14 61622 1 1 141 ASP HB2  H  -20.352 -25.362   7.646 1.00 . A A . 141 ASP HB2  1 1 
       14 61623 1 1 141 ASP HB3  H  -18.987 -25.226   8.751 1.00 . A A . 141 ASP HB3  1 1 
       14 61624 1 1 141 ASP N    N  -20.026 -22.739   8.120 1.00 . A A . 141 ASP N    1 1 
       14 61625 1 1 141 ASP O    O  -20.744 -23.687  11.510 1.00 . A A . 141 ASP O    1 1 
       14 61626 1 1 141 ASP OD1  O  -19.935 -27.000  10.260 1.00 . A A . 141 ASP OD1  1 1 
       14 61627 1 1 141 ASP OD2  O  -21.918 -26.463   9.525 1.00 . A A . 141 ASP OD2  1 1 
       14 61628 1 1 142 ASP C    C  -18.291 -21.080  12.378 1.00 . A A . 142 ASP C    1 1 
       14 61629 1 1 142 ASP CA   C  -18.134 -22.557  11.906 1.00 . A A . 142 ASP CA   1 1 
       14 61630 1 1 142 ASP CB   C  -16.633 -22.921  11.753 1.00 . A A . 142 ASP CB   1 1 
       14 61631 1 1 142 ASP CG   C  -16.415 -24.419  11.507 1.00 . A A . 142 ASP CG   1 1 
       14 61632 1 1 142 ASP H    H  -18.413 -22.503   9.787 1.00 . A A . 142 ASP H    1 1 
       14 61633 1 1 142 ASP HA   H  -18.570 -23.217  12.658 1.00 . A A . 142 ASP HA   1 1 
       14 61634 1 1 142 ASP HB2  H  -16.217 -22.365  10.916 1.00 . A A . 142 ASP HB2  1 1 
       14 61635 1 1 142 ASP HB3  H  -16.100 -22.630  12.655 1.00 . A A . 142 ASP HB3  1 1 
       14 61636 1 1 142 ASP N    N  -18.842 -22.808  10.619 1.00 . A A . 142 ASP N    1 1 
       14 61637 1 1 142 ASP O    O  -17.700 -20.177  11.742 1.00 . A A . 142 ASP O    1 1 
       14 61638 1 1 142 ASP OXT  O  -18.972 -20.832  13.397 1.00 . A A . 142 ASP OXT  1 1 
       14 61639 1 1 142 ASP OD1  O  -16.557 -24.872  10.353 1.00 . A A . 142 ASP OD1  1 1 
       14 61640 1 1 142 ASP OD2  O  -16.122 -25.157  12.475 1.00 . A A . 142 ASP OD2  1 1 
       14 61641 2 1   1 GLY C    C   23.647  -7.351 -17.417 1.00 . B B .   1 GLY C    1 1 
       14 61642 2 1   1 GLY CA   C   24.895  -6.880 -16.672 1.00 . B B .   1 GLY CA   1 1 
       14 61643 2 1   1 GLY H1   H   24.968  -8.454 -15.312 1.00 . B B .   1 GLY H1   1 1 
       14 61644 2 1   1 GLY H2   H   26.435  -7.636 -15.481 1.00 . B B .   1 GLY H2   1 1 
       14 61645 2 1   1 GLY H3   H   25.916  -8.701 -16.691 1.00 . B B .   1 GLY H3   1 1 
       14 61646 2 1   1 GLY HA2  H   24.608  -6.148 -15.930 1.00 . B B .   1 GLY HA2  1 1 
       14 61647 2 1   1 GLY HA3  H   25.577  -6.414 -17.372 1.00 . B B .   1 GLY HA3  1 1 
       14 61648 2 1   1 GLY N    N   25.604  -7.994 -15.993 1.00 . B B .   1 GLY N    1 1 
       14 61649 2 1   1 GLY O    O   22.962  -8.279 -16.972 1.00 . B B .   1 GLY O    1 1 
       14 61650 2 1   2 SER C    C   22.625  -8.121 -20.449 1.00 . B B .   2 SER C    1 1 
       14 61651 2 1   2 SER CA   C   22.197  -7.046 -19.418 1.00 . B B .   2 SER CA   1 1 
       14 61652 2 1   2 SER CB   C   21.670  -5.777 -20.146 1.00 . B B .   2 SER CB   1 1 
       14 61653 2 1   2 SER H    H   23.917  -5.946 -18.817 1.00 . B B .   2 SER H    1 1 
       14 61654 2 1   2 SER HA   H   21.401  -7.447 -18.793 1.00 . B B .   2 SER HA   1 1 
       14 61655 2 1   2 SER HB2  H   22.435  -5.390 -20.808 1.00 . B B .   2 SER HB2  1 1 
       14 61656 2 1   2 SER HB3  H   20.791  -6.031 -20.728 1.00 . B B .   2 SER HB3  1 1 
       14 61657 2 1   2 SER HG   H   20.687  -4.153 -19.637 1.00 . B B .   2 SER HG   1 1 
       14 61658 2 1   2 SER N    N   23.345  -6.696 -18.549 1.00 . B B .   2 SER N    1 1 
       14 61659 2 1   2 SER O    O   23.381  -7.823 -21.384 1.00 . B B .   2 SER O    1 1 
       14 61660 2 1   2 SER OG   O   21.318  -4.753 -19.225 1.00 . B B .   2 SER OG   1 1 
       14 61661 2 1   3 ASP C    C   21.804 -10.289 -22.543 1.00 . B B .   3 ASP C    1 1 
       14 61662 2 1   3 ASP CA   C   22.462 -10.508 -21.159 1.00 . B B .   3 ASP CA   1 1 
       14 61663 2 1   3 ASP CB   C   21.984 -11.839 -20.525 1.00 . B B .   3 ASP CB   1 1 
       14 61664 2 1   3 ASP CG   C   22.648 -12.101 -19.166 1.00 . B B .   3 ASP CG   1 1 
       14 61665 2 1   3 ASP H    H   21.626  -9.551 -19.446 1.00 . B B .   3 ASP H    1 1 
       14 61666 2 1   3 ASP HA   H   23.541 -10.551 -21.290 1.00 . B B .   3 ASP HA   1 1 
       14 61667 2 1   3 ASP HB2  H   20.907 -11.803 -20.385 1.00 . B B .   3 ASP HB2  1 1 
       14 61668 2 1   3 ASP HB3  H   22.216 -12.662 -21.198 1.00 . B B .   3 ASP HB3  1 1 
       14 61669 2 1   3 ASP N    N   22.168  -9.375 -20.243 1.00 . B B .   3 ASP N    1 1 
       14 61670 2 1   3 ASP O    O   20.715  -9.717 -22.644 1.00 . B B .   3 ASP O    1 1 
       14 61671 2 1   3 ASP OD1  O   22.211 -11.503 -18.160 1.00 . B B .   3 ASP OD1  1 1 
       14 61672 2 1   3 ASP OD2  O   23.617 -12.882 -19.101 1.00 . B B .   3 ASP OD2  1 1 
       14 61673 2 1   4 TYR C    C   21.166 -11.515 -25.608 1.00 . B B .   4 TYR C    1 1 
       14 61674 2 1   4 TYR CA   C   22.086 -10.428 -25.001 1.00 . B B .   4 TYR CA   1 1 
       14 61675 2 1   4 TYR CB   C   23.369 -10.237 -25.852 1.00 . B B .   4 TYR CB   1 1 
       14 61676 2 1   4 TYR CD1  C   25.146  -9.265 -24.275 1.00 . B B .   4 TYR CD1  1 1 
       14 61677 2 1   4 TYR CD2  C   24.234  -7.822 -25.949 1.00 . B B .   4 TYR CD2  1 1 
       14 61678 2 1   4 TYR CE1  C   25.945  -8.234 -23.818 1.00 . B B .   4 TYR CE1  1 1 
       14 61679 2 1   4 TYR CE2  C   25.034  -6.789 -25.494 1.00 . B B .   4 TYR CE2  1 1 
       14 61680 2 1   4 TYR CG   C   24.270  -9.088 -25.352 1.00 . B B .   4 TYR CG   1 1 
       14 61681 2 1   4 TYR CZ   C   25.887  -7.000 -24.430 1.00 . B B .   4 TYR CZ   1 1 
       14 61682 2 1   4 TYR H    H   23.256 -11.315 -23.455 1.00 . B B .   4 TYR H    1 1 
       14 61683 2 1   4 TYR HA   H   21.542  -9.485 -24.993 1.00 . B B .   4 TYR HA   1 1 
       14 61684 2 1   4 TYR HB2  H   23.950 -11.156 -25.835 1.00 . B B .   4 TYR HB2  1 1 
       14 61685 2 1   4 TYR HB3  H   23.088 -10.024 -26.879 1.00 . B B .   4 TYR HB3  1 1 
       14 61686 2 1   4 TYR HD1  H   25.196 -10.233 -23.790 1.00 . B B .   4 TYR HD1  1 1 
       14 61687 2 1   4 TYR HD2  H   23.567  -7.652 -26.784 1.00 . B B .   4 TYR HD2  1 1 
       14 61688 2 1   4 TYR HE1  H   26.616  -8.398 -22.983 1.00 . B B .   4 TYR HE1  1 1 
       14 61689 2 1   4 TYR HE2  H   24.988  -5.818 -25.976 1.00 . B B .   4 TYR HE2  1 1 
       14 61690 2 1   4 TYR HH   H   26.161  -5.166 -23.895 1.00 . B B .   4 TYR HH   1 1 
       14 61691 2 1   4 TYR N    N   22.474 -10.746 -23.606 1.00 . B B .   4 TYR N    1 1 
       14 61692 2 1   4 TYR O    O   20.049 -11.225 -26.059 1.00 . B B .   4 TYR O    1 1 
       14 61693 2 1   4 TYR OH   O   26.686  -5.970 -23.977 1.00 . B B .   4 TYR OH   1 1 
       14 61694 2 1   5 GLU C    C   19.891 -14.546 -25.258 1.00 . B B .   5 GLU C    1 1 
       14 61695 2 1   5 GLU CA   C   20.952 -13.930 -26.204 1.00 . B B .   5 GLU CA   1 1 
       14 61696 2 1   5 GLU CB   C   22.001 -15.009 -26.591 1.00 . B B .   5 GLU CB   1 1 
       14 61697 2 1   5 GLU CD   C   24.172 -15.570 -27.835 1.00 . B B .   5 GLU CD   1 1 
       14 61698 2 1   5 GLU CG   C   23.072 -14.525 -27.587 1.00 . B B .   5 GLU CG   1 1 
       14 61699 2 1   5 GLU H    H   22.512 -12.926 -25.170 1.00 . B B .   5 GLU H    1 1 
       14 61700 2 1   5 GLU HA   H   20.454 -13.593 -27.107 1.00 . B B .   5 GLU HA   1 1 
       14 61701 2 1   5 GLU HB2  H   22.506 -15.349 -25.690 1.00 . B B .   5 GLU HB2  1 1 
       14 61702 2 1   5 GLU HB3  H   21.487 -15.857 -27.036 1.00 . B B .   5 GLU HB3  1 1 
       14 61703 2 1   5 GLU HG2  H   22.588 -14.292 -28.529 1.00 . B B .   5 GLU HG2  1 1 
       14 61704 2 1   5 GLU HG3  H   23.526 -13.617 -27.196 1.00 . B B .   5 GLU HG3  1 1 
       14 61705 2 1   5 GLU N    N   21.650 -12.768 -25.602 1.00 . B B .   5 GLU N    1 1 
       14 61706 2 1   5 GLU O    O   19.918 -14.321 -24.042 1.00 . B B .   5 GLU O    1 1 
       14 61707 2 1   5 GLU OE1  O   23.988 -16.448 -28.708 1.00 . B B .   5 GLU OE1  1 1 
       14 61708 2 1   5 GLU OE2  O   25.219 -15.517 -27.157 1.00 . B B .   5 GLU OE2  1 1 
       14 61709 2 1   6 ASN C    C   18.731 -17.347 -24.451 1.00 . B B .   6 ASN C    1 1 
       14 61710 2 1   6 ASN CA   C   17.994 -16.154 -25.099 1.00 . B B .   6 ASN CA   1 1 
       14 61711 2 1   6 ASN CB   C   16.856 -16.656 -26.034 1.00 . B B .   6 ASN CB   1 1 
       14 61712 2 1   6 ASN CG   C   15.748 -17.466 -25.331 1.00 . B B .   6 ASN CG   1 1 
       14 61713 2 1   6 ASN H    H   18.946 -15.365 -26.827 1.00 . B B .   6 ASN H    1 1 
       14 61714 2 1   6 ASN HA   H   17.561 -15.531 -24.320 1.00 . B B .   6 ASN HA   1 1 
       14 61715 2 1   6 ASN HB2  H   16.392 -15.800 -26.506 1.00 . B B .   6 ASN HB2  1 1 
       14 61716 2 1   6 ASN HB3  H   17.289 -17.280 -26.804 1.00 . B B .   6 ASN HB3  1 1 
       14 61717 2 1   6 ASN HD21 H   14.504 -17.089 -26.815 1.00 . B B .   6 ASN HD21 1 1 
       14 61718 2 1   6 ASN HD22 H   13.880 -18.050 -25.526 1.00 . B B .   6 ASN HD22 1 1 
       14 61719 2 1   6 ASN N    N   18.968 -15.335 -25.851 1.00 . B B .   6 ASN N    1 1 
       14 61720 2 1   6 ASN ND2  N   14.594 -17.542 -25.954 1.00 . B B .   6 ASN ND2  1 1 
       14 61721 2 1   6 ASN O    O   18.983 -18.369 -25.107 1.00 . B B .   6 ASN O    1 1 
       14 61722 2 1   6 ASN OD1  O   15.926 -18.039 -24.260 1.00 . B B .   6 ASN OD1  1 1 
       14 61723 2 1   7 ASP C    C   18.739 -19.260 -21.859 1.00 . B B .   7 ASP C    1 1 
       14 61724 2 1   7 ASP CA   C   19.786 -18.238 -22.408 1.00 . B B .   7 ASP CA   1 1 
       14 61725 2 1   7 ASP CB   C   20.698 -17.613 -21.305 1.00 . B B .   7 ASP CB   1 1 
       14 61726 2 1   7 ASP CG   C   20.052 -16.443 -20.538 1.00 . B B .   7 ASP CG   1 1 
       14 61727 2 1   7 ASP H    H   18.974 -16.308 -22.767 1.00 . B B .   7 ASP H    1 1 
       14 61728 2 1   7 ASP HA   H   20.433 -18.783 -23.098 1.00 . B B .   7 ASP HA   1 1 
       14 61729 2 1   7 ASP HB2  H   20.972 -18.387 -20.597 1.00 . B B .   7 ASP HB2  1 1 
       14 61730 2 1   7 ASP HB3  H   21.602 -17.240 -21.765 1.00 . B B .   7 ASP HB3  1 1 
       14 61731 2 1   7 ASP N    N   19.125 -17.181 -23.186 1.00 . B B .   7 ASP N    1 1 
       14 61732 2 1   7 ASP O    O   18.267 -19.168 -20.715 1.00 . B B .   7 ASP O    1 1 
       14 61733 2 1   7 ASP OD1  O   20.086 -15.297 -21.039 1.00 . B B .   7 ASP OD1  1 1 
       14 61734 2 1   7 ASP OD2  O   19.538 -16.652 -19.407 1.00 . B B .   7 ASP OD2  1 1 
       14 61735 2 1   8 ASP C    C   17.746 -22.157 -21.241 1.00 . B B .   8 ASP C    1 1 
       14 61736 2 1   8 ASP CA   C   17.379 -21.293 -22.458 1.00 . B B .   8 ASP CA   1 1 
       14 61737 2 1   8 ASP CB   C   17.227 -22.219 -23.690 1.00 . B B .   8 ASP CB   1 1 
       14 61738 2 1   8 ASP CG   C   16.701 -21.491 -24.927 1.00 . B B .   8 ASP CG   1 1 
       14 61739 2 1   8 ASP H    H   18.785 -20.207 -23.630 1.00 . B B .   8 ASP H    1 1 
       14 61740 2 1   8 ASP HA   H   16.426 -20.808 -22.267 1.00 . B B .   8 ASP HA   1 1 
       14 61741 2 1   8 ASP HB2  H   18.194 -22.649 -23.927 1.00 . B B .   8 ASP HB2  1 1 
       14 61742 2 1   8 ASP HB3  H   16.537 -23.026 -23.451 1.00 . B B .   8 ASP HB3  1 1 
       14 61743 2 1   8 ASP N    N   18.378 -20.230 -22.736 1.00 . B B .   8 ASP N    1 1 
       14 61744 2 1   8 ASP O    O   16.859 -22.610 -20.516 1.00 . B B .   8 ASP O    1 1 
       14 61745 2 1   8 ASP OD1  O   15.471 -21.451 -25.110 1.00 . B B .   8 ASP OD1  1 1 
       14 61746 2 1   8 ASP OD2  O   17.512 -20.941 -25.701 1.00 . B B .   8 ASP OD2  1 1 
       14 61747 2 1   9 GLU C    C   19.287 -22.705 -18.556 1.00 . B B .   9 GLU C    1 1 
       14 61748 2 1   9 GLU CA   C   19.562 -23.271 -19.974 1.00 . B B .   9 GLU CA   1 1 
       14 61749 2 1   9 GLU CB   C   21.068 -23.542 -20.206 1.00 . B B .   9 GLU CB   1 1 
       14 61750 2 1   9 GLU CD   C   22.869 -24.412 -21.847 1.00 . B B .   9 GLU CD   1 1 
       14 61751 2 1   9 GLU CG   C   21.370 -24.274 -21.540 1.00 . B B .   9 GLU CG   1 1 
       14 61752 2 1   9 GLU H    H   19.703 -21.950 -21.637 1.00 . B B .   9 GLU H    1 1 
       14 61753 2 1   9 GLU HA   H   19.027 -24.214 -20.060 1.00 . B B .   9 GLU HA   1 1 
       14 61754 2 1   9 GLU HB2  H   21.594 -22.592 -20.208 1.00 . B B .   9 GLU HB2  1 1 
       14 61755 2 1   9 GLU HB3  H   21.446 -24.148 -19.391 1.00 . B B .   9 GLU HB3  1 1 
       14 61756 2 1   9 GLU HG2  H   20.935 -25.268 -21.492 1.00 . B B .   9 GLU HG2  1 1 
       14 61757 2 1   9 GLU HG3  H   20.887 -23.728 -22.351 1.00 . B B .   9 GLU HG3  1 1 
       14 61758 2 1   9 GLU N    N   19.056 -22.386 -21.042 1.00 . B B .   9 GLU N    1 1 
       14 61759 2 1   9 GLU O    O   19.235 -23.466 -17.590 1.00 . B B .   9 GLU O    1 1 
       14 61760 2 1   9 GLU OE1  O   23.358 -23.772 -22.807 1.00 . B B .   9 GLU OE1  1 1 
       14 61761 2 1   9 GLU OE2  O   23.562 -25.158 -21.129 1.00 . B B .   9 GLU OE2  1 1 
       14 61762 2 1  10 CYS C    C   17.086 -21.086 -17.021 1.00 . B B .  10 CYS C    1 1 
       14 61763 2 1  10 CYS CA   C   18.586 -20.728 -17.210 1.00 . B B .  10 CYS CA   1 1 
       14 61764 2 1  10 CYS CB   C   18.768 -19.192 -17.265 1.00 . B B .  10 CYS CB   1 1 
       14 61765 2 1  10 CYS H    H   19.323 -20.803 -19.209 1.00 . B B .  10 CYS H    1 1 
       14 61766 2 1  10 CYS HA   H   19.156 -21.121 -16.365 1.00 . B B .  10 CYS HA   1 1 
       14 61767 2 1  10 CYS HB2  H   18.297 -18.808 -18.160 1.00 . B B .  10 CYS HB2  1 1 
       14 61768 2 1  10 CYS HB3  H   18.297 -18.737 -16.399 1.00 . B B .  10 CYS HB3  1 1 
       14 61769 2 1  10 CYS N    N   19.105 -21.368 -18.444 1.00 . B B .  10 CYS N    1 1 
       14 61770 2 1  10 CYS O    O   16.684 -21.605 -15.974 1.00 . B B .  10 CYS O    1 1 
       14 61771 2 1  10 CYS SG   S   20.498 -18.631 -17.298 1.00 . B B .  10 CYS SG   1 1 
       14 61772 2 1  11 TRP C    C   14.534 -22.676 -17.954 1.00 . B B .  11 TRP C    1 1 
       14 61773 2 1  11 TRP CA   C   14.820 -21.158 -18.130 1.00 . B B .  11 TRP CA   1 1 
       14 61774 2 1  11 TRP CB   C   14.222 -20.660 -19.471 1.00 . B B .  11 TRP CB   1 1 
       14 61775 2 1  11 TRP CD1  C   14.845 -18.184 -19.958 1.00 . B B .  11 TRP CD1  1 1 
       14 61776 2 1  11 TRP CD2  C   12.785 -18.493 -19.122 1.00 . B B .  11 TRP CD2  1 1 
       14 61777 2 1  11 TRP CE2  C   12.970 -17.126 -19.358 1.00 . B B .  11 TRP CE2  1 1 
       14 61778 2 1  11 TRP CE3  C   11.559 -18.927 -18.603 1.00 . B B .  11 TRP CE3  1 1 
       14 61779 2 1  11 TRP CG   C   13.986 -19.165 -19.527 1.00 . B B .  11 TRP CG   1 1 
       14 61780 2 1  11 TRP CH2  C   10.797 -16.643 -18.565 1.00 . B B .  11 TRP CH2  1 1 
       14 61781 2 1  11 TRP CZ2  C   11.983 -16.192 -19.080 1.00 . B B .  11 TRP CZ2  1 1 
       14 61782 2 1  11 TRP CZ3  C   10.583 -17.996 -18.320 1.00 . B B .  11 TRP CZ3  1 1 
       14 61783 2 1  11 TRP H    H   16.648 -20.299 -18.821 1.00 . B B .  11 TRP H    1 1 
       14 61784 2 1  11 TRP HA   H   14.327 -20.630 -17.320 1.00 . B B .  11 TRP HA   1 1 
       14 61785 2 1  11 TRP HB2  H   14.894 -20.925 -20.279 1.00 . B B .  11 TRP HB2  1 1 
       14 61786 2 1  11 TRP HB3  H   13.267 -21.148 -19.646 1.00 . B B .  11 TRP HB3  1 1 
       14 61787 2 1  11 TRP HD1  H   15.848 -18.365 -20.322 1.00 . B B .  11 TRP HD1  1 1 
       14 61788 2 1  11 TRP HE1  H   14.636 -16.097 -20.128 1.00 . B B .  11 TRP HE1  1 1 
       14 61789 2 1  11 TRP HE3  H   11.379 -19.975 -18.406 1.00 . B B .  11 TRP HE3  1 1 
       14 61790 2 1  11 TRP HH2  H   10.005 -15.940 -18.332 1.00 . B B .  11 TRP HH2  1 1 
       14 61791 2 1  11 TRP HZ2  H   12.133 -15.134 -19.263 1.00 . B B .  11 TRP HZ2  1 1 
       14 61792 2 1  11 TRP HZ3  H    9.632 -18.314 -17.912 1.00 . B B .  11 TRP HZ3  1 1 
       14 61793 2 1  11 TRP N    N   16.273 -20.802 -18.066 1.00 . B B .  11 TRP N    1 1 
       14 61794 2 1  11 TRP NE1  N   14.233 -16.957 -19.871 1.00 . B B .  11 TRP NE1  1 1 
       14 61795 2 1  11 TRP O    O   13.398 -23.055 -17.647 1.00 . B B .  11 TRP O    1 1 
       14 61796 2 1  12 SER C    C   15.137 -25.352 -16.468 1.00 . B B .  12 SER C    1 1 
       14 61797 2 1  12 SER CA   C   15.484 -24.993 -17.935 1.00 . B B .  12 SER CA   1 1 
       14 61798 2 1  12 SER CB   C   16.814 -25.665 -18.339 1.00 . B B .  12 SER CB   1 1 
       14 61799 2 1  12 SER H    H   16.404 -23.146 -18.490 1.00 . B B .  12 SER H    1 1 
       14 61800 2 1  12 SER HA   H   14.692 -25.379 -18.577 1.00 . B B .  12 SER HA   1 1 
       14 61801 2 1  12 SER HB2  H   17.631 -25.235 -17.773 1.00 . B B .  12 SER HB2  1 1 
       14 61802 2 1  12 SER HB3  H   16.764 -26.730 -18.140 1.00 . B B .  12 SER HB3  1 1 
       14 61803 2 1  12 SER HG   H   17.911 -25.922 -19.949 1.00 . B B .  12 SER HG   1 1 
       14 61804 2 1  12 SER N    N   15.561 -23.522 -18.161 1.00 . B B .  12 SER N    1 1 
       14 61805 2 1  12 SER O    O   14.653 -26.447 -16.191 1.00 . B B .  12 SER O    1 1 
       14 61806 2 1  12 SER OG   O   17.083 -25.482 -19.720 1.00 . B B .  12 SER OG   1 1 
       14 61807 2 1  13 VAL C    C   13.439 -24.418 -13.991 1.00 . B B .  13 VAL C    1 1 
       14 61808 2 1  13 VAL CA   C   14.989 -24.529 -14.118 1.00 . B B .  13 VAL CA   1 1 
       14 61809 2 1  13 VAL CB   C   15.702 -23.414 -13.258 1.00 . B B .  13 VAL CB   1 1 
       14 61810 2 1  13 VAL CG1  C   15.211 -23.391 -11.790 1.00 . B B .  13 VAL CG1  1 1 
       14 61811 2 1  13 VAL CG2  C   17.247 -23.573 -13.326 1.00 . B B .  13 VAL CG2  1 1 
       14 61812 2 1  13 VAL H    H   15.932 -23.637 -15.809 1.00 . B B .  13 VAL H    1 1 
       14 61813 2 1  13 VAL HA   H   15.304 -25.504 -13.742 1.00 . B B .  13 VAL HA   1 1 
       14 61814 2 1  13 VAL HB   H   15.454 -22.450 -13.702 1.00 . B B .  13 VAL HB   1 1 
       14 61815 2 1  13 VAL HG11 H   14.142 -23.203 -11.760 1.00 . B B .  13 VAL HG11 1 1 
       14 61816 2 1  13 VAL HG12 H   15.720 -22.609 -11.243 1.00 . B B .  13 VAL HG12 1 1 
       14 61817 2 1  13 VAL HG13 H   15.415 -24.345 -11.318 1.00 . B B .  13 VAL HG13 1 1 
       14 61818 2 1  13 VAL HG21 H   17.723 -22.782 -12.756 1.00 . B B .  13 VAL HG21 1 1 
       14 61819 2 1  13 VAL HG22 H   17.580 -23.513 -14.356 1.00 . B B .  13 VAL HG22 1 1 
       14 61820 2 1  13 VAL HG23 H   17.539 -24.532 -12.915 1.00 . B B .  13 VAL HG23 1 1 
       14 61821 2 1  13 VAL N    N   15.415 -24.424 -15.536 1.00 . B B .  13 VAL N    1 1 
       14 61822 2 1  13 VAL O    O   12.803 -25.199 -13.272 1.00 . B B .  13 VAL O    1 1 
       14 61823 2 1  14 LEU C    C   10.595 -24.207 -15.616 1.00 . B B .  14 LEU C    1 1 
       14 61824 2 1  14 LEU CA   C   11.381 -23.201 -14.728 1.00 . B B .  14 LEU CA   1 1 
       14 61825 2 1  14 LEU CB   C   11.080 -21.750 -15.218 1.00 . B B .  14 LEU CB   1 1 
       14 61826 2 1  14 LEU CD1  C   11.279 -19.206 -14.926 1.00 . B B .  14 LEU CD1  1 1 
       14 61827 2 1  14 LEU CD2  C   10.936 -20.696 -12.893 1.00 . B B .  14 LEU CD2  1 1 
       14 61828 2 1  14 LEU CG   C   11.567 -20.586 -14.294 1.00 . B B .  14 LEU CG   1 1 
       14 61829 2 1  14 LEU H    H   13.415 -22.899 -15.299 1.00 . B B .  14 LEU H    1 1 
       14 61830 2 1  14 LEU HA   H   11.027 -23.301 -13.704 1.00 . B B .  14 LEU HA   1 1 
       14 61831 2 1  14 LEU HB2  H   11.542 -21.625 -16.192 1.00 . B B .  14 LEU HB2  1 1 
       14 61832 2 1  14 LEU HB3  H   10.004 -21.649 -15.342 1.00 . B B .  14 LEU HB3  1 1 
       14 61833 2 1  14 LEU HD11 H   11.640 -18.422 -14.273 1.00 . B B .  14 LEU HD11 1 1 
       14 61834 2 1  14 LEU HD12 H   10.213 -19.077 -15.085 1.00 . B B .  14 LEU HD12 1 1 
       14 61835 2 1  14 LEU HD13 H   11.791 -19.133 -15.878 1.00 . B B .  14 LEU HD13 1 1 
       14 61836 2 1  14 LEU HD21 H    9.855 -20.681 -12.964 1.00 . B B .  14 LEU HD21 1 1 
       14 61837 2 1  14 LEU HD22 H   11.262 -19.872 -12.271 1.00 . B B .  14 LEU HD22 1 1 
       14 61838 2 1  14 LEU HD23 H   11.247 -21.623 -12.431 1.00 . B B .  14 LEU HD23 1 1 
       14 61839 2 1  14 LEU HG   H   12.642 -20.665 -14.175 1.00 . B B .  14 LEU HG   1 1 
       14 61840 2 1  14 LEU N    N   12.848 -23.456 -14.729 1.00 . B B .  14 LEU N    1 1 
       14 61841 2 1  14 LEU O    O    9.413 -24.460 -15.345 1.00 . B B .  14 LEU O    1 1 
       14 61842 2 1  15 GLU C    C    9.665 -26.658 -17.223 1.00 . B B .  15 GLU C    1 1 
       14 61843 2 1  15 GLU CA   C   10.617 -25.556 -17.762 1.00 . B B .  15 GLU CA   1 1 
       14 61844 2 1  15 GLU CB   C   11.713 -26.170 -18.706 1.00 . B B .  15 GLU CB   1 1 
       14 61845 2 1  15 GLU CD   C   10.207 -27.633 -20.280 1.00 . B B .  15 GLU CD   1 1 
       14 61846 2 1  15 GLU CG   C   11.262 -26.508 -20.159 1.00 . B B .  15 GLU CG   1 1 
       14 61847 2 1  15 GLU H    H   12.229 -24.607 -16.740 1.00 . B B .  15 GLU H    1 1 
       14 61848 2 1  15 GLU HA   H   10.025 -24.854 -18.342 1.00 . B B .  15 GLU HA   1 1 
       14 61849 2 1  15 GLU HB2  H   12.534 -25.463 -18.778 1.00 . B B .  15 GLU HB2  1 1 
       14 61850 2 1  15 GLU HB3  H   12.099 -27.080 -18.252 1.00 . B B .  15 GLU HB3  1 1 
       14 61851 2 1  15 GLU HG2  H   10.854 -25.605 -20.602 1.00 . B B .  15 GLU HG2  1 1 
       14 61852 2 1  15 GLU HG3  H   12.140 -26.798 -20.734 1.00 . B B .  15 GLU HG3  1 1 
       14 61853 2 1  15 GLU N    N   11.262 -24.758 -16.669 1.00 . B B .  15 GLU N    1 1 
       14 61854 2 1  15 GLU O    O    8.472 -26.650 -17.537 1.00 . B B .  15 GLU O    1 1 
       14 61855 2 1  15 GLU OE1  O   10.587 -28.821 -20.262 1.00 . B B .  15 GLU OE1  1 1 
       14 61856 2 1  15 GLU OE2  O    8.990 -27.336 -20.383 1.00 . B B .  15 GLU OE2  1 1 
       14 61857 2 1  16 GLY C    C    8.229 -28.291 -14.953 1.00 . B B .  16 GLY C    1 1 
       14 61858 2 1  16 GLY CA   C    9.429 -28.689 -15.828 1.00 . B B .  16 GLY CA   1 1 
       14 61859 2 1  16 GLY H    H   11.134 -27.449 -16.121 1.00 . B B .  16 GLY H    1 1 
       14 61860 2 1  16 GLY HA2  H    9.074 -29.297 -16.651 1.00 . B B .  16 GLY HA2  1 1 
       14 61861 2 1  16 GLY HA3  H   10.101 -29.290 -15.231 1.00 . B B .  16 GLY HA3  1 1 
       14 61862 2 1  16 GLY N    N   10.197 -27.555 -16.377 1.00 . B B .  16 GLY N    1 1 
       14 61863 2 1  16 GLY O    O    7.377 -29.130 -14.647 1.00 . B B .  16 GLY O    1 1 
       14 61864 2 1  17 PHE C    C    6.093 -25.615 -14.534 1.00 . B B .  17 PHE C    1 1 
       14 61865 2 1  17 PHE CA   C    7.075 -26.479 -13.708 1.00 . B B .  17 PHE CA   1 1 
       14 61866 2 1  17 PHE CB   C    7.665 -25.634 -12.547 1.00 . B B .  17 PHE CB   1 1 
       14 61867 2 1  17 PHE CD1  C    8.200 -27.109 -10.542 1.00 . B B .  17 PHE CD1  1 1 
       14 61868 2 1  17 PHE CD2  C   10.018 -26.389 -11.918 1.00 . B B .  17 PHE CD2  1 1 
       14 61869 2 1  17 PHE CE1  C    9.083 -27.798  -9.734 1.00 . B B .  17 PHE CE1  1 1 
       14 61870 2 1  17 PHE CE2  C   10.902 -27.078 -11.106 1.00 . B B .  17 PHE CE2  1 1 
       14 61871 2 1  17 PHE CG   C    8.648 -26.392 -11.651 1.00 . B B .  17 PHE CG   1 1 
       14 61872 2 1  17 PHE CZ   C   10.434 -27.783 -10.016 1.00 . B B .  17 PHE CZ   1 1 
       14 61873 2 1  17 PHE H    H    8.890 -26.400 -14.804 1.00 . B B .  17 PHE H    1 1 
       14 61874 2 1  17 PHE HA   H    6.519 -27.315 -13.284 1.00 . B B .  17 PHE HA   1 1 
       14 61875 2 1  17 PHE HB2  H    8.181 -24.772 -12.961 1.00 . B B .  17 PHE HB2  1 1 
       14 61876 2 1  17 PHE HB3  H    6.855 -25.275 -11.922 1.00 . B B .  17 PHE HB3  1 1 
       14 61877 2 1  17 PHE HD1  H    7.140 -27.124 -10.311 1.00 . B B .  17 PHE HD1  1 1 
       14 61878 2 1  17 PHE HD2  H   10.394 -25.835 -12.770 1.00 . B B .  17 PHE HD2  1 1 
       14 61879 2 1  17 PHE HE1  H    8.715 -28.346  -8.877 1.00 . B B .  17 PHE HE1  1 1 
       14 61880 2 1  17 PHE HE2  H   11.962 -27.065 -11.327 1.00 . B B .  17 PHE HE2  1 1 
       14 61881 2 1  17 PHE HZ   H   11.125 -28.323  -9.382 1.00 . B B .  17 PHE HZ   1 1 
       14 61882 2 1  17 PHE N    N    8.169 -27.013 -14.540 1.00 . B B .  17 PHE N    1 1 
       14 61883 2 1  17 PHE O    O    5.045 -25.249 -14.011 1.00 . B B .  17 PHE O    1 1 
       14 61884 2 1  18 ARG C    C    4.154 -24.897 -16.861 1.00 . B B .  18 ARG C    1 1 
       14 61885 2 1  18 ARG CA   C    5.599 -24.389 -16.678 1.00 . B B .  18 ARG CA   1 1 
       14 61886 2 1  18 ARG CB   C    6.251 -24.151 -18.070 1.00 . B B .  18 ARG CB   1 1 
       14 61887 2 1  18 ARG CD   C    8.105 -22.998 -19.429 1.00 . B B .  18 ARG CD   1 1 
       14 61888 2 1  18 ARG CG   C    7.590 -23.382 -18.028 1.00 . B B .  18 ARG CG   1 1 
       14 61889 2 1  18 ARG CZ   C    8.736 -24.085 -21.571 1.00 . B B .  18 ARG CZ   1 1 
       14 61890 2 1  18 ARG H    H    7.249 -25.681 -16.197 1.00 . B B .  18 ARG H    1 1 
       14 61891 2 1  18 ARG HA   H    5.552 -23.433 -16.164 1.00 . B B .  18 ARG HA   1 1 
       14 61892 2 1  18 ARG HB2  H    6.429 -25.114 -18.538 1.00 . B B .  18 ARG HB2  1 1 
       14 61893 2 1  18 ARG HB3  H    5.559 -23.588 -18.691 1.00 . B B .  18 ARG HB3  1 1 
       14 61894 2 1  18 ARG HD2  H    7.383 -22.335 -19.895 1.00 . B B .  18 ARG HD2  1 1 
       14 61895 2 1  18 ARG HD3  H    9.044 -22.468 -19.316 1.00 . B B .  18 ARG HD3  1 1 
       14 61896 2 1  18 ARG HE   H    8.131 -25.050 -19.954 1.00 . B B .  18 ARG HE   1 1 
       14 61897 2 1  18 ARG HG2  H    7.457 -22.473 -17.447 1.00 . B B .  18 ARG HG2  1 1 
       14 61898 2 1  18 ARG HG3  H    8.333 -24.002 -17.540 1.00 . B B .  18 ARG HG3  1 1 
       14 61899 2 1  18 ARG HH11 H    8.988 -22.116 -21.581 1.00 . B B .  18 ARG HH11 1 1 
       14 61900 2 1  18 ARG HH12 H    9.364 -22.929 -23.054 1.00 . B B .  18 ARG HH12 1 1 
       14 61901 2 1  18 ARG HH21 H    8.630 -26.043 -21.854 1.00 . B B .  18 ARG HH21 1 1 
       14 61902 2 1  18 ARG HH22 H    9.179 -25.115 -23.205 1.00 . B B .  18 ARG HH22 1 1 
       14 61903 2 1  18 ARG N    N    6.427 -25.296 -15.818 1.00 . B B .  18 ARG N    1 1 
       14 61904 2 1  18 ARG NE   N    8.321 -24.160 -20.318 1.00 . B B .  18 ARG NE   1 1 
       14 61905 2 1  18 ARG NH1  N    9.056 -22.956 -22.110 1.00 . B B .  18 ARG NH1  1 1 
       14 61906 2 1  18 ARG NH2  N    8.858 -25.163 -22.265 1.00 . B B .  18 ARG NH2  1 1 
       14 61907 2 1  18 ARG O    O    3.227 -24.096 -16.963 1.00 . B B .  18 ARG O    1 1 
       14 61908 2 1  19 VAL C    C    1.719 -26.396 -15.782 1.00 . B B .  19 VAL C    1 1 
       14 61909 2 1  19 VAL CA   C    2.654 -26.886 -16.935 1.00 . B B .  19 VAL CA   1 1 
       14 61910 2 1  19 VAL CB   C    2.830 -28.455 -16.893 1.00 . B B .  19 VAL CB   1 1 
       14 61911 2 1  19 VAL CG1  C    3.566 -28.921 -15.607 1.00 . B B .  19 VAL CG1  1 1 
       14 61912 2 1  19 VAL CG2  C    1.478 -29.193 -17.076 1.00 . B B .  19 VAL CG2  1 1 
       14 61913 2 1  19 VAL H    H    4.783 -26.797 -16.880 1.00 . B B .  19 VAL H    1 1 
       14 61914 2 1  19 VAL HA   H    2.196 -26.623 -17.885 1.00 . B B .  19 VAL HA   1 1 
       14 61915 2 1  19 VAL HB   H    3.461 -28.725 -17.738 1.00 . B B .  19 VAL HB   1 1 
       14 61916 2 1  19 VAL HG11 H    4.533 -28.435 -15.540 1.00 . B B .  19 VAL HG11 1 1 
       14 61917 2 1  19 VAL HG12 H    3.711 -29.993 -15.633 1.00 . B B .  19 VAL HG12 1 1 
       14 61918 2 1  19 VAL HG13 H    2.977 -28.664 -14.735 1.00 . B B .  19 VAL HG13 1 1 
       14 61919 2 1  19 VAL HG21 H    1.026 -28.906 -18.020 1.00 . B B .  19 VAL HG21 1 1 
       14 61920 2 1  19 VAL HG22 H    0.807 -28.933 -16.269 1.00 . B B .  19 VAL HG22 1 1 
       14 61921 2 1  19 VAL HG23 H    1.641 -30.265 -17.074 1.00 . B B .  19 VAL HG23 1 1 
       14 61922 2 1  19 VAL N    N    3.984 -26.229 -16.886 1.00 . B B .  19 VAL N    1 1 
       14 61923 2 1  19 VAL O    O    0.508 -26.225 -15.971 1.00 . B B .  19 VAL O    1 1 
       14 61924 2 1  20 THR C    C    1.633 -24.085 -13.349 1.00 . B B .  20 THR C    1 1 
       14 61925 2 1  20 THR CA   C    1.610 -25.638 -13.411 1.00 . B B .  20 THR CA   1 1 
       14 61926 2 1  20 THR CB   C    2.249 -26.228 -12.114 1.00 . B B .  20 THR CB   1 1 
       14 61927 2 1  20 THR CG2  C    1.426 -25.909 -10.855 1.00 . B B .  20 THR CG2  1 1 
       14 61928 2 1  20 THR H    H    3.277 -26.306 -14.532 1.00 . B B .  20 THR H    1 1 
       14 61929 2 1  20 THR HA   H    0.574 -25.976 -13.460 1.00 . B B .  20 THR HA   1 1 
       14 61930 2 1  20 THR HB   H    3.244 -25.808 -11.991 1.00 . B B .  20 THR HB   1 1 
       14 61931 2 1  20 THR HG1  H    1.667 -28.000 -12.794 1.00 . B B .  20 THR HG1  1 1 
       14 61932 2 1  20 THR HG21 H    1.890 -26.369  -9.993 1.00 . B B .  20 THR HG21 1 1 
       14 61933 2 1  20 THR HG22 H    0.419 -26.293 -10.963 1.00 . B B .  20 THR HG22 1 1 
       14 61934 2 1  20 THR HG23 H    1.385 -24.836 -10.702 1.00 . B B .  20 THR HG23 1 1 
       14 61935 2 1  20 THR N    N    2.317 -26.141 -14.604 1.00 . B B .  20 THR N    1 1 
       14 61936 2 1  20 THR O    O    0.655 -23.463 -12.929 1.00 . B B .  20 THR O    1 1 
       14 61937 2 1  20 THR OG1  O    2.377 -27.660 -12.236 1.00 . B B .  20 THR OG1  1 1 
       14 61938 2 1  21 LEU C    C    1.823 -21.335 -14.714 1.00 . B B .  21 LEU C    1 1 
       14 61939 2 1  21 LEU CA   C    2.912 -21.986 -13.823 1.00 . B B .  21 LEU CA   1 1 
       14 61940 2 1  21 LEU CB   C    4.338 -21.579 -14.319 1.00 . B B .  21 LEU CB   1 1 
       14 61941 2 1  21 LEU CD1  C    6.897 -21.692 -14.088 1.00 . B B .  21 LEU CD1  1 1 
       14 61942 2 1  21 LEU CD2  C    5.456 -21.393 -12.000 1.00 . B B .  21 LEU CD2  1 1 
       14 61943 2 1  21 LEU CG   C    5.542 -22.017 -13.415 1.00 . B B .  21 LEU CG   1 1 
       14 61944 2 1  21 LEU H    H    3.500 -24.016 -14.084 1.00 . B B .  21 LEU H    1 1 
       14 61945 2 1  21 LEU HA   H    2.784 -21.622 -12.809 1.00 . B B .  21 LEU HA   1 1 
       14 61946 2 1  21 LEU HB2  H    4.481 -22.009 -15.304 1.00 . B B .  21 LEU HB2  1 1 
       14 61947 2 1  21 LEU HB3  H    4.371 -20.495 -14.419 1.00 . B B .  21 LEU HB3  1 1 
       14 61948 2 1  21 LEU HD11 H    6.955 -22.202 -15.042 1.00 . B B .  21 LEU HD11 1 1 
       14 61949 2 1  21 LEU HD12 H    7.708 -22.031 -13.459 1.00 . B B .  21 LEU HD12 1 1 
       14 61950 2 1  21 LEU HD13 H    6.986 -20.624 -14.247 1.00 . B B .  21 LEU HD13 1 1 
       14 61951 2 1  21 LEU HD21 H    6.290 -21.731 -11.398 1.00 . B B .  21 LEU HD21 1 1 
       14 61952 2 1  21 LEU HD22 H    4.534 -21.700 -11.523 1.00 . B B .  21 LEU HD22 1 1 
       14 61953 2 1  21 LEU HD23 H    5.479 -20.311 -12.067 1.00 . B B .  21 LEU HD23 1 1 
       14 61954 2 1  21 LEU HG   H    5.506 -23.094 -13.294 1.00 . B B .  21 LEU HG   1 1 
       14 61955 2 1  21 LEU N    N    2.759 -23.467 -13.781 1.00 . B B .  21 LEU N    1 1 
       14 61956 2 1  21 LEU O    O    1.327 -20.246 -14.417 1.00 . B B .  21 LEU O    1 1 
       14 61957 2 1  22 THR C    C   -1.040 -21.749 -16.093 1.00 . B B .  22 THR C    1 1 
       14 61958 2 1  22 THR CA   C    0.373 -21.622 -16.709 1.00 . B B .  22 THR CA   1 1 
       14 61959 2 1  22 THR CB   C    0.442 -22.409 -18.058 1.00 . B B .  22 THR CB   1 1 
       14 61960 2 1  22 THR CG2  C    1.709 -22.051 -18.864 1.00 . B B .  22 THR CG2  1 1 
       14 61961 2 1  22 THR H    H    1.904 -22.895 -15.976 1.00 . B B .  22 THR H    1 1 
       14 61962 2 1  22 THR HA   H    0.543 -20.576 -16.933 1.00 . B B .  22 THR HA   1 1 
       14 61963 2 1  22 THR HB   H   -0.429 -22.153 -18.659 1.00 . B B .  22 THR HB   1 1 
       14 61964 2 1  22 THR HG1  H    1.209 -24.236 -18.138 1.00 . B B .  22 THR HG1  1 1 
       14 61965 2 1  22 THR HG21 H    2.592 -22.287 -18.284 1.00 . B B .  22 THR HG21 1 1 
       14 61966 2 1  22 THR HG22 H    1.711 -20.994 -19.101 1.00 . B B .  22 THR HG22 1 1 
       14 61967 2 1  22 THR HG23 H    1.727 -22.620 -19.788 1.00 . B B .  22 THR HG23 1 1 
       14 61968 2 1  22 THR N    N    1.443 -22.050 -15.788 1.00 . B B .  22 THR N    1 1 
       14 61969 2 1  22 THR O    O   -1.935 -20.991 -16.451 1.00 . B B .  22 THR O    1 1 
       14 61970 2 1  22 THR OG1  O    0.410 -23.823 -17.794 1.00 . B B .  22 THR OG1  1 1 
       14 61971 2 1  23 SER C    C   -2.720 -22.055 -13.211 1.00 . B B .  23 SER C    1 1 
       14 61972 2 1  23 SER CA   C   -2.552 -22.911 -14.498 1.00 . B B .  23 SER CA   1 1 
       14 61973 2 1  23 SER CB   C   -2.742 -24.403 -14.151 1.00 . B B .  23 SER CB   1 1 
       14 61974 2 1  23 SER H    H   -0.483 -23.278 -14.915 1.00 . B B .  23 SER H    1 1 
       14 61975 2 1  23 SER HA   H   -3.329 -22.626 -15.211 1.00 . B B .  23 SER HA   1 1 
       14 61976 2 1  23 SER HB2  H   -3.690 -24.552 -13.647 1.00 . B B .  23 SER HB2  1 1 
       14 61977 2 1  23 SER HB3  H   -2.735 -24.986 -15.063 1.00 . B B .  23 SER HB3  1 1 
       14 61978 2 1  23 SER HG   H   -1.841 -24.560 -12.410 1.00 . B B .  23 SER HG   1 1 
       14 61979 2 1  23 SER N    N   -1.236 -22.699 -15.162 1.00 . B B .  23 SER N    1 1 
       14 61980 2 1  23 SER O    O   -3.845 -21.741 -12.818 1.00 . B B .  23 SER O    1 1 
       14 61981 2 1  23 SER OG   O   -1.707 -24.886 -13.309 1.00 . B B .  23 SER OG   1 1 
       14 61982 2 1  24 VAL C    C   -1.470 -19.430 -11.426 1.00 . B B .  24 VAL C    1 1 
       14 61983 2 1  24 VAL CA   C   -1.622 -20.969 -11.249 1.00 . B B .  24 VAL CA   1 1 
       14 61984 2 1  24 VAL CB   C   -0.494 -21.509 -10.289 1.00 . B B .  24 VAL CB   1 1 
       14 61985 2 1  24 VAL CG1  C   -0.441 -20.718  -8.957 1.00 . B B .  24 VAL CG1  1 1 
       14 61986 2 1  24 VAL CG2  C   -0.665 -23.027 -10.028 1.00 . B B .  24 VAL CG2  1 1 
       14 61987 2 1  24 VAL H    H   -0.737 -21.950 -12.938 1.00 . B B .  24 VAL H    1 1 
       14 61988 2 1  24 VAL HA   H   -2.579 -21.164 -10.771 1.00 . B B .  24 VAL HA   1 1 
       14 61989 2 1  24 VAL HB   H    0.461 -21.370 -10.792 1.00 . B B .  24 VAL HB   1 1 
       14 61990 2 1  24 VAL HG11 H   -0.219 -19.672  -9.156 1.00 . B B .  24 VAL HG11 1 1 
       14 61991 2 1  24 VAL HG12 H    0.331 -21.124  -8.320 1.00 . B B .  24 VAL HG12 1 1 
       14 61992 2 1  24 VAL HG13 H   -1.394 -20.788  -8.448 1.00 . B B .  24 VAL HG13 1 1 
       14 61993 2 1  24 VAL HG21 H   -0.623 -23.570 -10.967 1.00 . B B .  24 VAL HG21 1 1 
       14 61994 2 1  24 VAL HG22 H   -1.619 -23.215  -9.554 1.00 . B B .  24 VAL HG22 1 1 
       14 61995 2 1  24 VAL HG23 H    0.130 -23.381  -9.380 1.00 . B B .  24 VAL HG23 1 1 
       14 61996 2 1  24 VAL N    N   -1.602 -21.701 -12.549 1.00 . B B .  24 VAL N    1 1 
       14 61997 2 1  24 VAL O    O   -2.257 -18.652 -10.867 1.00 . B B .  24 VAL O    1 1 
       14 61998 2 1  25 ILE C    C   -1.036 -16.878 -13.395 1.00 . B B .  25 ILE C    1 1 
       14 61999 2 1  25 ILE CA   C   -0.107 -17.567 -12.361 1.00 . B B .  25 ILE CA   1 1 
       14 62000 2 1  25 ILE CB   C    1.424 -17.373 -12.748 1.00 . B B .  25 ILE CB   1 1 
       14 62001 2 1  25 ILE CD1  C    2.482 -19.326 -11.345 1.00 . B B .  25 ILE CD1  1 1 
       14 62002 2 1  25 ILE CG1  C    2.372 -17.833 -11.582 1.00 . B B .  25 ILE CG1  1 1 
       14 62003 2 1  25 ILE CG2  C    1.747 -15.908 -13.155 1.00 . B B .  25 ILE CG2  1 1 
       14 62004 2 1  25 ILE H    H    0.115 -19.673 -12.628 1.00 . B B .  25 ILE H    1 1 
       14 62005 2 1  25 ILE HA   H   -0.263 -17.084 -11.398 1.00 . B B .  25 ILE HA   1 1 
       14 62006 2 1  25 ILE HB   H    1.621 -17.997 -13.616 1.00 . B B .  25 ILE HB   1 1 
       14 62007 2 1  25 ILE HD11 H    2.878 -19.804 -12.228 1.00 . B B .  25 ILE HD11 1 1 
       14 62008 2 1  25 ILE HD12 H    1.508 -19.733 -11.119 1.00 . B B .  25 ILE HD12 1 1 
       14 62009 2 1  25 ILE HD13 H    3.147 -19.506 -10.512 1.00 . B B .  25 ILE HD13 1 1 
       14 62010 2 1  25 ILE HG12 H    3.375 -17.482 -11.776 1.00 . B B .  25 ILE HG12 1 1 
       14 62011 2 1  25 ILE HG13 H    2.031 -17.394 -10.651 1.00 . B B .  25 ILE HG13 1 1 
       14 62012 2 1  25 ILE HG21 H    2.796 -15.816 -13.406 1.00 . B B .  25 ILE HG21 1 1 
       14 62013 2 1  25 ILE HG22 H    1.518 -15.240 -12.334 1.00 . B B .  25 ILE HG22 1 1 
       14 62014 2 1  25 ILE HG23 H    1.150 -15.626 -14.015 1.00 . B B .  25 ILE HG23 1 1 
       14 62015 2 1  25 ILE N    N   -0.449 -19.005 -12.187 1.00 . B B .  25 ILE N    1 1 
       14 62016 2 1  25 ILE O    O   -1.412 -17.476 -14.405 1.00 . B B .  25 ILE O    1 1 
       14 62017 2 1  26 ASP C    C   -1.533 -13.620 -14.586 1.00 . B B .  26 ASP C    1 1 
       14 62018 2 1  26 ASP CA   C   -2.310 -14.816 -13.964 1.00 . B B .  26 ASP CA   1 1 
       14 62019 2 1  26 ASP CB   C   -3.501 -14.271 -13.146 1.00 . B B .  26 ASP CB   1 1 
       14 62020 2 1  26 ASP CG   C   -4.238 -15.343 -12.335 1.00 . B B .  26 ASP CG   1 1 
       14 62021 2 1  26 ASP H    H   -1.133 -15.233 -12.252 1.00 . B B .  26 ASP H    1 1 
       14 62022 2 1  26 ASP HA   H   -2.696 -15.445 -14.761 1.00 . B B .  26 ASP HA   1 1 
       14 62023 2 1  26 ASP HB2  H   -3.139 -13.516 -12.459 1.00 . B B .  26 ASP HB2  1 1 
       14 62024 2 1  26 ASP HB3  H   -4.204 -13.805 -13.831 1.00 . B B .  26 ASP HB3  1 1 
       14 62025 2 1  26 ASP N    N   -1.429 -15.622 -13.099 1.00 . B B .  26 ASP N    1 1 
       14 62026 2 1  26 ASP O    O   -1.245 -12.636 -13.869 1.00 . B B .  26 ASP O    1 1 
       14 62027 2 1  26 ASP OD1  O   -5.326 -15.794 -12.756 1.00 . B B .  26 ASP OD1  1 1 
       14 62028 2 1  26 ASP OD2  O   -3.719 -15.757 -11.271 1.00 . B B .  26 ASP OD2  1 1 
       14 62029 2 1  27 PRO C    C   -1.194 -11.175 -16.421 1.00 . B B .  27 PRO C    1 1 
       14 62030 2 1  27 PRO CA   C   -0.511 -12.540 -16.626 1.00 . B B .  27 PRO CA   1 1 
       14 62031 2 1  27 PRO CB   C   -0.540 -12.956 -18.116 1.00 . B B .  27 PRO CB   1 1 
       14 62032 2 1  27 PRO CD   C   -1.502 -14.761 -16.871 1.00 . B B .  27 PRO CD   1 1 
       14 62033 2 1  27 PRO CG   C   -0.644 -14.442 -18.080 1.00 . B B .  27 PRO CG   1 1 
       14 62034 2 1  27 PRO HA   H    0.518 -12.472 -16.286 1.00 . B B .  27 PRO HA   1 1 
       14 62035 2 1  27 PRO HB2  H   -1.396 -12.512 -18.622 1.00 . B B .  27 PRO HB2  1 1 
       14 62036 2 1  27 PRO HB3  H    0.372 -12.631 -18.609 1.00 . B B .  27 PRO HB3  1 1 
       14 62037 2 1  27 PRO HD2  H   -2.554 -14.777 -17.138 1.00 . B B .  27 PRO HD2  1 1 
       14 62038 2 1  27 PRO HD3  H   -1.215 -15.714 -16.440 1.00 . B B .  27 PRO HD3  1 1 
       14 62039 2 1  27 PRO HG2  H   -1.113 -14.802 -18.990 1.00 . B B .  27 PRO HG2  1 1 
       14 62040 2 1  27 PRO HG3  H    0.343 -14.885 -17.978 1.00 . B B .  27 PRO HG3  1 1 
       14 62041 2 1  27 PRO N    N   -1.214 -13.653 -15.931 1.00 . B B .  27 PRO N    1 1 
       14 62042 2 1  27 PRO O    O   -0.523 -10.158 -16.302 1.00 . B B .  27 PRO O    1 1 
       14 62043 2 1  28 SER C    C   -3.035  -9.187 -14.868 1.00 . B B .  28 SER C    1 1 
       14 62044 2 1  28 SER CA   C   -3.353  -9.989 -16.144 1.00 . B B .  28 SER CA   1 1 
       14 62045 2 1  28 SER CB   C   -4.849 -10.359 -16.168 1.00 . B B .  28 SER CB   1 1 
       14 62046 2 1  28 SER H    H   -2.952 -12.060 -16.030 1.00 . B B .  28 SER H    1 1 
       14 62047 2 1  28 SER HA   H   -3.131  -9.374 -17.014 1.00 . B B .  28 SER HA   1 1 
       14 62048 2 1  28 SER HB2  H   -5.451  -9.460 -16.144 1.00 . B B .  28 SER HB2  1 1 
       14 62049 2 1  28 SER HB3  H   -5.069 -10.907 -17.077 1.00 . B B .  28 SER HB3  1 1 
       14 62050 2 1  28 SER HG   H   -6.158 -11.099 -14.912 1.00 . B B .  28 SER HG   1 1 
       14 62051 2 1  28 SER N    N   -2.525 -11.204 -16.231 1.00 . B B .  28 SER N    1 1 
       14 62052 2 1  28 SER O    O   -3.191  -7.961 -14.853 1.00 . B B .  28 SER O    1 1 
       14 62053 2 1  28 SER OG   O   -5.206 -11.170 -15.059 1.00 . B B .  28 SER OG   1 1 
       14 62054 2 1  29 ARG C    C   -0.727  -8.853 -12.442 1.00 . B B .  29 ARG C    1 1 
       14 62055 2 1  29 ARG CA   C   -2.230  -9.201 -12.520 1.00 . B B .  29 ARG CA   1 1 
       14 62056 2 1  29 ARG CB   C   -2.666 -10.025 -11.281 1.00 . B B .  29 ARG CB   1 1 
       14 62057 2 1  29 ARG CD   C   -2.326 -12.024  -9.726 1.00 . B B .  29 ARG CD   1 1 
       14 62058 2 1  29 ARG CG   C   -1.889 -11.336 -11.031 1.00 . B B .  29 ARG CG   1 1 
       14 62059 2 1  29 ARG CZ   C   -2.469 -11.418  -7.313 1.00 . B B .  29 ARG CZ   1 1 
       14 62060 2 1  29 ARG H    H   -2.451 -10.863 -13.864 1.00 . B B .  29 ARG H    1 1 
       14 62061 2 1  29 ARG HA   H   -2.777  -8.260 -12.498 1.00 . B B .  29 ARG HA   1 1 
       14 62062 2 1  29 ARG HB2  H   -2.560  -9.399 -10.397 1.00 . B B .  29 ARG HB2  1 1 
       14 62063 2 1  29 ARG HB3  H   -3.718 -10.272 -11.391 1.00 . B B .  29 ARG HB3  1 1 
       14 62064 2 1  29 ARG HD2  H   -3.368 -12.315  -9.815 1.00 . B B .  29 ARG HD2  1 1 
       14 62065 2 1  29 ARG HD3  H   -1.721 -12.910  -9.576 1.00 . B B .  29 ARG HD3  1 1 
       14 62066 2 1  29 ARG HE   H   -1.815 -10.237  -8.735 1.00 . B B .  29 ARG HE   1 1 
       14 62067 2 1  29 ARG HG2  H   -2.065 -12.012 -11.861 1.00 . B B .  29 ARG HG2  1 1 
       14 62068 2 1  29 ARG HG3  H   -0.828 -11.112 -10.972 1.00 . B B .  29 ARG HG3  1 1 
       14 62069 2 1  29 ARG HH11 H   -3.097 -13.268  -7.675 1.00 . B B .  29 ARG HH11 1 1 
       14 62070 2 1  29 ARG HH12 H   -3.157 -12.765  -6.026 1.00 . B B .  29 ARG HH12 1 1 
       14 62071 2 1  29 ARG HH21 H   -1.921  -9.626  -6.640 1.00 . B B .  29 ARG HH21 1 1 
       14 62072 2 1  29 ARG HH22 H   -2.503 -10.736  -5.450 1.00 . B B .  29 ARG HH22 1 1 
       14 62073 2 1  29 ARG N    N   -2.578  -9.880 -13.790 1.00 . B B .  29 ARG N    1 1 
       14 62074 2 1  29 ARG NE   N   -2.169 -11.126  -8.561 1.00 . B B .  29 ARG NE   1 1 
       14 62075 2 1  29 ARG NH1  N   -2.947 -12.570  -6.981 1.00 . B B .  29 ARG NH1  1 1 
       14 62076 2 1  29 ARG NH2  N   -2.286 -10.523  -6.400 1.00 . B B .  29 ARG NH2  1 1 
       14 62077 2 1  29 ARG O    O   -0.339  -7.969 -11.680 1.00 . B B .  29 ARG O    1 1 
       14 62078 2 1  30 ILE C    C    2.043  -8.427 -14.422 1.00 . B B .  30 ILE C    1 1 
       14 62079 2 1  30 ILE CA   C    1.594  -9.300 -13.215 1.00 . B B .  30 ILE CA   1 1 
       14 62080 2 1  30 ILE CB   C    2.424 -10.642 -13.154 1.00 . B B .  30 ILE CB   1 1 
       14 62081 2 1  30 ILE CD1  C    3.160 -12.721 -14.505 1.00 . B B .  30 ILE CD1  1 1 
       14 62082 2 1  30 ILE CG1  C    2.328 -11.447 -14.484 1.00 . B B .  30 ILE CG1  1 1 
       14 62083 2 1  30 ILE CG2  C    1.967 -11.520 -11.958 1.00 . B B .  30 ILE CG2  1 1 
       14 62084 2 1  30 ILE H    H   -0.232 -10.250 -13.816 1.00 . B B .  30 ILE H    1 1 
       14 62085 2 1  30 ILE HA   H    1.826  -8.740 -12.311 1.00 . B B .  30 ILE HA   1 1 
       14 62086 2 1  30 ILE HB   H    3.468 -10.377 -12.983 1.00 . B B .  30 ILE HB   1 1 
       14 62087 2 1  30 ILE HD11 H    2.999 -13.235 -15.438 1.00 . B B .  30 ILE HD11 1 1 
       14 62088 2 1  30 ILE HD12 H    2.866 -13.365 -13.689 1.00 . B B .  30 ILE HD12 1 1 
       14 62089 2 1  30 ILE HD13 H    4.209 -12.474 -14.410 1.00 . B B .  30 ILE HD13 1 1 
       14 62090 2 1  30 ILE HG12 H    1.299 -11.729 -14.657 1.00 . B B .  30 ILE HG12 1 1 
       14 62091 2 1  30 ILE HG13 H    2.664 -10.825 -15.303 1.00 . B B .  30 ILE HG13 1 1 
       14 62092 2 1  30 ILE HG21 H    2.060 -10.957 -11.038 1.00 . B B .  30 ILE HG21 1 1 
       14 62093 2 1  30 ILE HG22 H    2.585 -12.406 -11.890 1.00 . B B .  30 ILE HG22 1 1 
       14 62094 2 1  30 ILE HG23 H    0.934 -11.815 -12.093 1.00 . B B .  30 ILE HG23 1 1 
       14 62095 2 1  30 ILE N    N    0.126  -9.555 -13.222 1.00 . B B .  30 ILE N    1 1 
       14 62096 2 1  30 ILE O    O    3.223  -8.065 -14.516 1.00 . B B .  30 ILE O    1 1 
       14 62097 2 1  31 THR C    C    1.916  -5.753 -16.035 1.00 . B B .  31 THR C    1 1 
       14 62098 2 1  31 THR CA   C    1.371  -7.158 -16.477 1.00 . B B .  31 THR CA   1 1 
       14 62099 2 1  31 THR CB   C    0.143  -6.984 -17.473 1.00 . B B .  31 THR CB   1 1 
       14 62100 2 1  31 THR CG2  C    0.034  -8.120 -18.513 1.00 . B B .  31 THR CG2  1 1 
       14 62101 2 1  31 THR H    H    0.189  -8.436 -15.236 1.00 . B B .  31 THR H    1 1 
       14 62102 2 1  31 THR HA   H    2.169  -7.637 -17.040 1.00 . B B .  31 THR HA   1 1 
       14 62103 2 1  31 THR HB   H    0.277  -6.053 -18.017 1.00 . B B .  31 THR HB   1 1 
       14 62104 2 1  31 THR HG1  H   -1.578  -7.708 -16.810 1.00 . B B .  31 THR HG1  1 1 
       14 62105 2 1  31 THR HG21 H   -0.054  -9.074 -18.012 1.00 . B B .  31 THR HG21 1 1 
       14 62106 2 1  31 THR HG22 H    0.916  -8.131 -19.141 1.00 . B B .  31 THR HG22 1 1 
       14 62107 2 1  31 THR HG23 H   -0.840  -7.966 -19.136 1.00 . B B .  31 THR HG23 1 1 
       14 62108 2 1  31 THR N    N    1.092  -8.072 -15.331 1.00 . B B .  31 THR N    1 1 
       14 62109 2 1  31 THR O    O    2.949  -5.334 -16.576 1.00 . B B .  31 THR O    1 1 
       14 62110 2 1  31 THR OG1  O   -1.094  -6.880 -16.747 1.00 . B B .  31 THR OG1  1 1 
       14 62111 2 1  32 PRO C    C    3.188  -3.776 -13.882 1.00 . B B .  32 PRO C    1 1 
       14 62112 2 1  32 PRO CA   C    1.811  -3.677 -14.593 1.00 . B B .  32 PRO CA   1 1 
       14 62113 2 1  32 PRO CB   C    0.712  -3.143 -13.619 1.00 . B B .  32 PRO CB   1 1 
       14 62114 2 1  32 PRO CD   C    0.076  -5.368 -14.243 1.00 . B B .  32 PRO CD   1 1 
       14 62115 2 1  32 PRO CG   C   -0.484  -4.021 -13.856 1.00 . B B .  32 PRO CG   1 1 
       14 62116 2 1  32 PRO HA   H    1.902  -3.007 -15.444 1.00 . B B .  32 PRO HA   1 1 
       14 62117 2 1  32 PRO HB2  H    1.049  -3.216 -12.586 1.00 . B B .  32 PRO HB2  1 1 
       14 62118 2 1  32 PRO HB3  H    0.490  -2.105 -13.844 1.00 . B B .  32 PRO HB3  1 1 
       14 62119 2 1  32 PRO HD2  H    0.344  -5.948 -13.362 1.00 . B B .  32 PRO HD2  1 1 
       14 62120 2 1  32 PRO HD3  H   -0.633  -5.922 -14.849 1.00 . B B .  32 PRO HD3  1 1 
       14 62121 2 1  32 PRO HG2  H   -1.076  -4.099 -12.950 1.00 . B B .  32 PRO HG2  1 1 
       14 62122 2 1  32 PRO HG3  H   -1.093  -3.617 -14.661 1.00 . B B .  32 PRO HG3  1 1 
       14 62123 2 1  32 PRO N    N    1.289  -5.009 -15.032 1.00 . B B .  32 PRO N    1 1 
       14 62124 2 1  32 PRO O    O    3.994  -2.840 -13.923 1.00 . B B .  32 PRO O    1 1 
       14 62125 2 1  33 TYR C    C    5.857  -5.387 -13.553 1.00 . B B .  33 TYR C    1 1 
       14 62126 2 1  33 TYR CA   C    4.691  -5.220 -12.537 1.00 . B B .  33 TYR CA   1 1 
       14 62127 2 1  33 TYR CB   C    4.535  -6.500 -11.666 1.00 . B B .  33 TYR CB   1 1 
       14 62128 2 1  33 TYR CD1  C    6.853  -7.423 -11.114 1.00 . B B .  33 TYR CD1  1 1 
       14 62129 2 1  33 TYR CD2  C    5.714  -6.146  -9.445 1.00 . B B .  33 TYR CD2  1 1 
       14 62130 2 1  33 TYR CE1  C    7.935  -7.552 -10.277 1.00 . B B .  33 TYR CE1  1 1 
       14 62131 2 1  33 TYR CE2  C    6.792  -6.284  -8.604 1.00 . B B .  33 TYR CE2  1 1 
       14 62132 2 1  33 TYR CG   C    5.715  -6.713 -10.719 1.00 . B B .  33 TYR CG   1 1 
       14 62133 2 1  33 TYR CZ   C    7.900  -6.983  -9.025 1.00 . B B .  33 TYR CZ   1 1 
       14 62134 2 1  33 TYR H    H    2.702  -5.587 -13.177 1.00 . B B .  33 TYR H    1 1 
       14 62135 2 1  33 TYR HA   H    4.910  -4.380 -11.881 1.00 . B B .  33 TYR HA   1 1 
       14 62136 2 1  33 TYR HB2  H    3.629  -6.423 -11.072 1.00 . B B .  33 TYR HB2  1 1 
       14 62137 2 1  33 TYR HB3  H    4.452  -7.369 -12.312 1.00 . B B .  33 TYR HB3  1 1 
       14 62138 2 1  33 TYR HD1  H    6.879  -7.874 -12.099 1.00 . B B .  33 TYR HD1  1 1 
       14 62139 2 1  33 TYR HD2  H    4.841  -5.596  -9.111 1.00 . B B .  33 TYR HD2  1 1 
       14 62140 2 1  33 TYR HE1  H    8.808  -8.106 -10.604 1.00 . B B .  33 TYR HE1  1 1 
       14 62141 2 1  33 TYR HE2  H    6.767  -5.838  -7.616 1.00 . B B .  33 TYR HE2  1 1 
       14 62142 2 1  33 TYR HH   H    9.791  -6.976  -8.722 1.00 . B B .  33 TYR HH   1 1 
       14 62143 2 1  33 TYR N    N    3.423  -4.925 -13.225 1.00 . B B .  33 TYR N    1 1 
       14 62144 2 1  33 TYR O    O    6.882  -4.698 -13.460 1.00 . B B .  33 TYR O    1 1 
       14 62145 2 1  33 TYR OH   O    8.985  -7.091  -8.202 1.00 . B B .  33 TYR OH   1 1 
       14 62146 2 1  34 LEU C    C    7.000  -5.464 -16.519 1.00 . B B .  34 LEU C    1 1 
       14 62147 2 1  34 LEU CA   C    6.694  -6.648 -15.551 1.00 . B B .  34 LEU CA   1 1 
       14 62148 2 1  34 LEU CB   C    6.262  -7.915 -16.334 1.00 . B B .  34 LEU CB   1 1 
       14 62149 2 1  34 LEU CD1  C    5.667 -10.402 -16.407 1.00 . B B .  34 LEU CD1  1 1 
       14 62150 2 1  34 LEU CD2  C    7.466  -9.574 -14.782 1.00 . B B .  34 LEU CD2  1 1 
       14 62151 2 1  34 LEU CG   C    6.141  -9.236 -15.510 1.00 . B B .  34 LEU CG   1 1 
       14 62152 2 1  34 LEU H    H    4.819  -6.798 -14.538 1.00 . B B .  34 LEU H    1 1 
       14 62153 2 1  34 LEU HA   H    7.613  -6.880 -15.017 1.00 . B B .  34 LEU HA   1 1 
       14 62154 2 1  34 LEU HB2  H    5.295  -7.711 -16.784 1.00 . B B .  34 LEU HB2  1 1 
       14 62155 2 1  34 LEU HB3  H    6.976  -8.083 -17.138 1.00 . B B .  34 LEU HB3  1 1 
       14 62156 2 1  34 LEU HD11 H    6.392 -10.588 -17.192 1.00 . B B .  34 LEU HD11 1 1 
       14 62157 2 1  34 LEU HD12 H    4.716 -10.143 -16.856 1.00 . B B .  34 LEU HD12 1 1 
       14 62158 2 1  34 LEU HD13 H    5.543 -11.295 -15.811 1.00 . B B .  34 LEU HD13 1 1 
       14 62159 2 1  34 LEU HD21 H    7.347 -10.480 -14.203 1.00 . B B .  34 LEU HD21 1 1 
       14 62160 2 1  34 LEU HD22 H    7.726  -8.763 -14.114 1.00 . B B .  34 LEU HD22 1 1 
       14 62161 2 1  34 LEU HD23 H    8.264  -9.710 -15.503 1.00 . B B .  34 LEU HD23 1 1 
       14 62162 2 1  34 LEU HG   H    5.380  -9.101 -14.748 1.00 . B B .  34 LEU HG   1 1 
       14 62163 2 1  34 LEU N    N    5.671  -6.310 -14.522 1.00 . B B .  34 LEU N    1 1 
       14 62164 2 1  34 LEU O    O    8.029  -5.482 -17.221 1.00 . B B .  34 LEU O    1 1 
       14 62165 2 1  35 ARG C    C    7.628  -2.506 -16.577 1.00 . B B .  35 ARG C    1 1 
       14 62166 2 1  35 ARG CA   C    6.359  -3.136 -17.194 1.00 . B B .  35 ARG CA   1 1 
       14 62167 2 1  35 ARG CB   C    5.161  -2.157 -16.973 1.00 . B B .  35 ARG CB   1 1 
       14 62168 2 1  35 ARG CD   C    4.025  -2.376 -19.249 1.00 . B B .  35 ARG CD   1 1 
       14 62169 2 1  35 ARG CG   C    3.875  -2.522 -17.730 1.00 . B B .  35 ARG CG   1 1 
       14 62170 2 1  35 ARG CZ   C    3.512  -0.178 -20.310 1.00 . B B .  35 ARG CZ   1 1 
       14 62171 2 1  35 ARG H    H    5.185  -4.640 -16.215 1.00 . B B .  35 ARG H    1 1 
       14 62172 2 1  35 ARG HA   H    6.514  -3.278 -18.260 1.00 . B B .  35 ARG HA   1 1 
       14 62173 2 1  35 ARG HB2  H    4.930  -2.128 -15.913 1.00 . B B .  35 ARG HB2  1 1 
       14 62174 2 1  35 ARG HB3  H    5.459  -1.154 -17.281 1.00 . B B .  35 ARG HB3  1 1 
       14 62175 2 1  35 ARG HD2  H    4.842  -3.005 -19.583 1.00 . B B .  35 ARG HD2  1 1 
       14 62176 2 1  35 ARG HD3  H    3.107  -2.706 -19.727 1.00 . B B .  35 ARG HD3  1 1 
       14 62177 2 1  35 ARG HE   H    5.194  -0.634 -19.404 1.00 . B B .  35 ARG HE   1 1 
       14 62178 2 1  35 ARG HG2  H    3.615  -3.549 -17.502 1.00 . B B .  35 ARG HG2  1 1 
       14 62179 2 1  35 ARG HG3  H    3.069  -1.873 -17.391 1.00 . B B .  35 ARG HG3  1 1 
       14 62180 2 1  35 ARG HH11 H    2.008  -1.471 -20.464 1.00 . B B .  35 ARG HH11 1 1 
       14 62181 2 1  35 ARG HH12 H    1.750   0.074 -21.192 1.00 . B B .  35 ARG HH12 1 1 
       14 62182 2 1  35 ARG HH21 H    4.824   1.304 -20.354 1.00 . B B .  35 ARG HH21 1 1 
       14 62183 2 1  35 ARG HH22 H    3.314   1.615 -21.126 1.00 . B B .  35 ARG HH22 1 1 
       14 62184 2 1  35 ARG N    N    6.080  -4.469 -16.581 1.00 . B B .  35 ARG N    1 1 
       14 62185 2 1  35 ARG NE   N    4.317  -0.981 -19.647 1.00 . B B .  35 ARG NE   1 1 
       14 62186 2 1  35 ARG NH1  N    2.331  -0.552 -20.680 1.00 . B B .  35 ARG NH1  1 1 
       14 62187 2 1  35 ARG NH2  N    3.915   1.004 -20.619 1.00 . B B .  35 ARG NH2  1 1 
       14 62188 2 1  35 ARG O    O    8.577  -2.146 -17.279 1.00 . B B .  35 ARG O    1 1 
       14 62189 2 1  36 GLN C    C    9.981  -2.670 -14.402 1.00 . B B .  36 GLN C    1 1 
       14 62190 2 1  36 GLN CA   C    8.709  -1.792 -14.457 1.00 . B B .  36 GLN CA   1 1 
       14 62191 2 1  36 GLN CB   C    8.196  -1.475 -13.032 1.00 . B B .  36 GLN CB   1 1 
       14 62192 2 1  36 GLN CD   C    6.969   0.656 -13.745 1.00 . B B .  36 GLN CD   1 1 
       14 62193 2 1  36 GLN CG   C    6.892  -0.657 -12.981 1.00 . B B .  36 GLN CG   1 1 
       14 62194 2 1  36 GLN H    H    6.864  -2.800 -14.750 1.00 . B B .  36 GLN H    1 1 
       14 62195 2 1  36 GLN HA   H    8.966  -0.857 -14.946 1.00 . B B .  36 GLN HA   1 1 
       14 62196 2 1  36 GLN HB2  H    8.025  -2.411 -12.507 1.00 . B B .  36 GLN HB2  1 1 
       14 62197 2 1  36 GLN HB3  H    8.966  -0.920 -12.497 1.00 . B B .  36 GLN HB3  1 1 
       14 62198 2 1  36 GLN HE21 H    7.688   1.595 -12.161 1.00 . B B .  36 GLN HE21 1 1 
       14 62199 2 1  36 GLN HE22 H    7.489   2.550 -13.584 1.00 . B B .  36 GLN HE22 1 1 
       14 62200 2 1  36 GLN HG2  H    6.089  -1.254 -13.405 1.00 . B B .  36 GLN HG2  1 1 
       14 62201 2 1  36 GLN HG3  H    6.647  -0.440 -11.945 1.00 . B B .  36 GLN HG3  1 1 
       14 62202 2 1  36 GLN N    N    7.628  -2.423 -15.238 1.00 . B B .  36 GLN N    1 1 
       14 62203 2 1  36 GLN NE2  N    7.430   1.704 -13.098 1.00 . B B .  36 GLN NE2  1 1 
       14 62204 2 1  36 GLN O    O   11.064  -2.177 -14.084 1.00 . B B .  36 GLN O    1 1 
       14 62205 2 1  36 GLN OE1  O    6.648   0.720 -14.923 1.00 . B B .  36 GLN OE1  1 1 
       14 62206 2 1  37 CYS C    C   11.593  -4.670 -16.323 1.00 . B B .  37 CYS C    1 1 
       14 62207 2 1  37 CYS CA   C   10.979  -4.888 -14.911 1.00 . B B .  37 CYS CA   1 1 
       14 62208 2 1  37 CYS CB   C   10.525  -6.355 -14.752 1.00 . B B .  37 CYS CB   1 1 
       14 62209 2 1  37 CYS H    H    8.924  -4.344 -14.720 1.00 . B B .  37 CYS H    1 1 
       14 62210 2 1  37 CYS HA   H   11.737  -4.669 -14.164 1.00 . B B .  37 CYS HA   1 1 
       14 62211 2 1  37 CYS HB2  H    9.862  -6.617 -15.567 1.00 . B B .  37 CYS HB2  1 1 
       14 62212 2 1  37 CYS HB3  H   11.393  -7.009 -14.782 1.00 . B B .  37 CYS HB3  1 1 
       14 62213 2 1  37 CYS HG   H   10.479  -6.515 -12.208 1.00 . B B .  37 CYS HG   1 1 
       14 62214 2 1  37 CYS N    N    9.831  -3.977 -14.685 1.00 . B B .  37 CYS N    1 1 
       14 62215 2 1  37 CYS O    O   12.707  -5.143 -16.599 1.00 . B B .  37 CYS O    1 1 
       14 62216 2 1  37 CYS SG   S    9.640  -6.701 -13.218 1.00 . B B .  37 CYS SG   1 1 
       14 62217 2 1  38 LYS C    C   11.342  -4.717 -19.565 1.00 . B B .  38 LYS C    1 1 
       14 62218 2 1  38 LYS CA   C   11.257  -3.537 -18.573 1.00 . B B .  38 LYS CA   1 1 
       14 62219 2 1  38 LYS CB   C   12.584  -2.712 -18.536 1.00 . B B .  38 LYS CB   1 1 
       14 62220 2 1  38 LYS CD   C   11.415  -0.442 -18.148 1.00 . B B .  38 LYS CD   1 1 
       14 62221 2 1  38 LYS CE   C   11.325   0.793 -17.240 1.00 . B B .  38 LYS CE   1 1 
       14 62222 2 1  38 LYS CG   C   12.509  -1.429 -17.679 1.00 . B B .  38 LYS CG   1 1 
       14 62223 2 1  38 LYS H    H    9.896  -3.763 -16.964 1.00 . B B .  38 LYS H    1 1 
       14 62224 2 1  38 LYS HA   H   10.472  -2.886 -18.937 1.00 . B B .  38 LYS HA   1 1 
       14 62225 2 1  38 LYS HB2  H   13.371  -3.341 -18.133 1.00 . B B .  38 LYS HB2  1 1 
       14 62226 2 1  38 LYS HB3  H   12.851  -2.430 -19.550 1.00 . B B .  38 LYS HB3  1 1 
       14 62227 2 1  38 LYS HD2  H   11.642  -0.118 -19.158 1.00 . B B .  38 LYS HD2  1 1 
       14 62228 2 1  38 LYS HD3  H   10.454  -0.952 -18.145 1.00 . B B .  38 LYS HD3  1 1 
       14 62229 2 1  38 LYS HE2  H   10.535   1.438 -17.601 1.00 . B B .  38 LYS HE2  1 1 
       14 62230 2 1  38 LYS HE3  H   11.089   0.476 -16.230 1.00 . B B .  38 LYS HE3  1 1 
       14 62231 2 1  38 LYS HG2  H   12.305  -1.707 -16.649 1.00 . B B .  38 LYS HG2  1 1 
       14 62232 2 1  38 LYS HG3  H   13.472  -0.929 -17.723 1.00 . B B .  38 LYS HG3  1 1 
       14 62233 2 1  38 LYS HZ1  H   13.385   0.957 -16.916 1.00 . B B .  38 LYS HZ1  1 1 
       14 62234 2 1  38 LYS HZ2  H   12.518   2.358 -16.549 1.00 . B B .  38 LYS HZ2  1 1 
       14 62235 2 1  38 LYS HZ3  H   12.805   1.945 -18.160 1.00 . B B .  38 LYS HZ3  1 1 
       14 62236 2 1  38 LYS N    N   10.828  -3.964 -17.211 1.00 . B B .  38 LYS N    1 1 
       14 62237 2 1  38 LYS NZ   N   12.596   1.566 -17.214 1.00 . B B .  38 LYS NZ   1 1 
       14 62238 2 1  38 LYS O    O   11.969  -4.612 -20.628 1.00 . B B .  38 LYS O    1 1 
       14 62239 2 1  39 VAL C    C    9.400  -7.310 -20.843 1.00 . B B .  39 VAL C    1 1 
       14 62240 2 1  39 VAL CA   C   10.698  -7.074 -20.018 1.00 . B B .  39 VAL CA   1 1 
       14 62241 2 1  39 VAL CB   C   10.967  -8.282 -19.048 1.00 . B B .  39 VAL CB   1 1 
       14 62242 2 1  39 VAL CG1  C   12.353  -8.125 -18.369 1.00 . B B .  39 VAL CG1  1 1 
       14 62243 2 1  39 VAL CG2  C    9.842  -8.413 -17.984 1.00 . B B .  39 VAL CG2  1 1 
       14 62244 2 1  39 VAL H    H   10.126  -5.826 -18.414 1.00 . B B .  39 VAL H    1 1 
       14 62245 2 1  39 VAL HA   H   11.536  -7.013 -20.714 1.00 . B B .  39 VAL HA   1 1 
       14 62246 2 1  39 VAL HB   H   10.986  -9.196 -19.640 1.00 . B B .  39 VAL HB   1 1 
       14 62247 2 1  39 VAL HG11 H   13.133  -8.096 -19.124 1.00 . B B .  39 VAL HG11 1 1 
       14 62248 2 1  39 VAL HG12 H   12.540  -8.962 -17.706 1.00 . B B .  39 VAL HG12 1 1 
       14 62249 2 1  39 VAL HG13 H   12.384  -7.206 -17.795 1.00 . B B .  39 VAL HG13 1 1 
       14 62250 2 1  39 VAL HG21 H   10.036  -9.263 -17.340 1.00 . B B .  39 VAL HG21 1 1 
       14 62251 2 1  39 VAL HG22 H    8.887  -8.555 -18.475 1.00 . B B .  39 VAL HG22 1 1 
       14 62252 2 1  39 VAL HG23 H    9.798  -7.512 -17.383 1.00 . B B .  39 VAL HG23 1 1 
       14 62253 2 1  39 VAL N    N   10.656  -5.822 -19.235 1.00 . B B .  39 VAL N    1 1 
       14 62254 2 1  39 VAL O    O    9.459  -7.839 -21.959 1.00 . B B .  39 VAL O    1 1 
       14 62255 2 1  40 LEU C    C    6.624  -6.054 -21.995 1.00 . B B .  40 LEU C    1 1 
       14 62256 2 1  40 LEU CA   C    6.913  -7.129 -20.918 1.00 . B B .  40 LEU CA   1 1 
       14 62257 2 1  40 LEU CB   C    5.816  -7.137 -19.810 1.00 . B B .  40 LEU CB   1 1 
       14 62258 2 1  40 LEU CD1  C    3.611  -8.257 -19.148 1.00 . B B .  40 LEU CD1  1 1 
       14 62259 2 1  40 LEU CD2  C    3.526  -6.198 -20.611 1.00 . B B .  40 LEU CD2  1 1 
       14 62260 2 1  40 LEU CG   C    4.340  -7.467 -20.244 1.00 . B B .  40 LEU CG   1 1 
       14 62261 2 1  40 LEU H    H    8.276  -6.535 -19.381 1.00 . B B .  40 LEU H    1 1 
       14 62262 2 1  40 LEU HA   H    6.923  -8.107 -21.392 1.00 . B B .  40 LEU HA   1 1 
       14 62263 2 1  40 LEU HB2  H    6.118  -7.870 -19.070 1.00 . B B .  40 LEU HB2  1 1 
       14 62264 2 1  40 LEU HB3  H    5.820  -6.167 -19.319 1.00 . B B .  40 LEU HB3  1 1 
       14 62265 2 1  40 LEU HD11 H    3.556  -7.667 -18.240 1.00 . B B .  40 LEU HD11 1 1 
       14 62266 2 1  40 LEU HD12 H    4.149  -9.174 -18.947 1.00 . B B .  40 LEU HD12 1 1 
       14 62267 2 1  40 LEU HD13 H    2.609  -8.499 -19.481 1.00 . B B .  40 LEU HD13 1 1 
       14 62268 2 1  40 LEU HD21 H    4.010  -5.683 -21.432 1.00 . B B .  40 LEU HD21 1 1 
       14 62269 2 1  40 LEU HD22 H    3.468  -5.533 -19.758 1.00 . B B .  40 LEU HD22 1 1 
       14 62270 2 1  40 LEU HD23 H    2.525  -6.481 -20.913 1.00 . B B .  40 LEU HD23 1 1 
       14 62271 2 1  40 LEU HG   H    4.368  -8.100 -21.122 1.00 . B B .  40 LEU HG   1 1 
       14 62272 2 1  40 LEU N    N    8.239  -6.920 -20.279 1.00 . B B .  40 LEU N    1 1 
       14 62273 2 1  40 LEU O    O    6.501  -4.867 -21.678 1.00 . B B .  40 LEU O    1 1 
       14 62274 2 1  41 ASN C    C    4.638  -5.281 -24.469 1.00 . B B .  41 ASN C    1 1 
       14 62275 2 1  41 ASN CA   C    6.166  -5.594 -24.411 1.00 . B B .  41 ASN CA   1 1 
       14 62276 2 1  41 ASN CB   C    6.621  -6.303 -25.715 1.00 . B B .  41 ASN CB   1 1 
       14 62277 2 1  41 ASN CG   C    8.120  -6.585 -25.732 1.00 . B B .  41 ASN CG   1 1 
       14 62278 2 1  41 ASN H    H    6.747  -7.402 -23.507 1.00 . B B .  41 ASN H    1 1 
       14 62279 2 1  41 ASN HA   H    6.711  -4.662 -24.305 1.00 . B B .  41 ASN HA   1 1 
       14 62280 2 1  41 ASN HB2  H    6.095  -7.246 -25.810 1.00 . B B .  41 ASN HB2  1 1 
       14 62281 2 1  41 ASN HB3  H    6.378  -5.682 -26.570 1.00 . B B .  41 ASN HB3  1 1 
       14 62282 2 1  41 ASN HD21 H    8.476  -4.897 -26.691 1.00 . B B .  41 ASN HD21 1 1 
       14 62283 2 1  41 ASN HD22 H    9.861  -5.852 -26.308 1.00 . B B .  41 ASN HD22 1 1 
       14 62284 2 1  41 ASN N    N    6.523  -6.477 -23.271 1.00 . B B .  41 ASN N    1 1 
       14 62285 2 1  41 ASN ND2  N    8.896  -5.690 -26.303 1.00 . B B .  41 ASN ND2  1 1 
       14 62286 2 1  41 ASN O    O    3.836  -6.022 -23.888 1.00 . B B .  41 ASN O    1 1 
       14 62287 2 1  41 ASN OD1  O    8.572  -7.606 -25.235 1.00 . B B .  41 ASN OD1  1 1 
       14 62288 2 1  42 PRO C    C    1.931  -4.951 -26.033 1.00 . B B .  42 PRO C    1 1 
       14 62289 2 1  42 PRO CA   C    2.765  -3.818 -25.371 1.00 . B B .  42 PRO CA   1 1 
       14 62290 2 1  42 PRO CB   C    2.807  -2.564 -26.291 1.00 . B B .  42 PRO CB   1 1 
       14 62291 2 1  42 PRO CD   C    5.092  -3.190 -25.890 1.00 . B B .  42 PRO CD   1 1 
       14 62292 2 1  42 PRO CG   C    4.186  -2.005 -26.128 1.00 . B B .  42 PRO CG   1 1 
       14 62293 2 1  42 PRO HA   H    2.315  -3.560 -24.417 1.00 . B B .  42 PRO HA   1 1 
       14 62294 2 1  42 PRO HB2  H    2.621  -2.847 -27.326 1.00 . B B .  42 PRO HB2  1 1 
       14 62295 2 1  42 PRO HB3  H    2.050  -1.850 -25.981 1.00 . B B .  42 PRO HB3  1 1 
       14 62296 2 1  42 PRO HD2  H    5.454  -3.596 -26.830 1.00 . B B .  42 PRO HD2  1 1 
       14 62297 2 1  42 PRO HD3  H    5.929  -2.909 -25.259 1.00 . B B .  42 PRO HD3  1 1 
       14 62298 2 1  42 PRO HG2  H    4.480  -1.477 -27.028 1.00 . B B .  42 PRO HG2  1 1 
       14 62299 2 1  42 PRO HG3  H    4.217  -1.331 -25.279 1.00 . B B .  42 PRO HG3  1 1 
       14 62300 2 1  42 PRO N    N    4.211  -4.176 -25.196 1.00 . B B .  42 PRO N    1 1 
       14 62301 2 1  42 PRO O    O    0.708  -5.030 -25.867 1.00 . B B .  42 PRO O    1 1 
       14 62302 2 1  43 ASP C    C    1.558  -8.036 -26.456 1.00 . B B .  43 ASP C    1 1 
       14 62303 2 1  43 ASP CA   C    2.092  -6.993 -27.469 1.00 . B B .  43 ASP CA   1 1 
       14 62304 2 1  43 ASP CB   C    3.195  -7.649 -28.338 1.00 . B B .  43 ASP CB   1 1 
       14 62305 2 1  43 ASP CG   C    3.893  -6.652 -29.271 1.00 . B B .  43 ASP CG   1 1 
       14 62306 2 1  43 ASP H    H    3.597  -5.607 -26.909 1.00 . B B .  43 ASP H    1 1 
       14 62307 2 1  43 ASP HA   H    1.271  -6.668 -28.108 1.00 . B B .  43 ASP HA   1 1 
       14 62308 2 1  43 ASP HB2  H    3.945  -8.091 -27.688 1.00 . B B .  43 ASP HB2  1 1 
       14 62309 2 1  43 ASP HB3  H    2.753  -8.442 -28.939 1.00 . B B .  43 ASP HB3  1 1 
       14 62310 2 1  43 ASP N    N    2.643  -5.801 -26.792 1.00 . B B .  43 ASP N    1 1 
       14 62311 2 1  43 ASP O    O    0.525  -8.683 -26.697 1.00 . B B .  43 ASP O    1 1 
       14 62312 2 1  43 ASP OD1  O    3.518  -6.560 -30.458 1.00 . B B .  43 ASP OD1  1 1 
       14 62313 2 1  43 ASP OD2  O    4.813  -5.936 -28.810 1.00 . B B .  43 ASP OD2  1 1 
       14 62314 2 1  44 ASP C    C    0.580  -8.841 -23.615 1.00 . B B .  44 ASP C    1 1 
       14 62315 2 1  44 ASP CA   C    1.904  -9.203 -24.315 1.00 . B B .  44 ASP CA   1 1 
       14 62316 2 1  44 ASP CB   C    3.003  -9.410 -23.255 1.00 . B B .  44 ASP CB   1 1 
       14 62317 2 1  44 ASP CG   C    2.635 -10.600 -22.359 1.00 . B B .  44 ASP CG   1 1 
       14 62318 2 1  44 ASP H    H    3.053  -7.635 -25.164 1.00 . B B .  44 ASP H    1 1 
       14 62319 2 1  44 ASP HA   H    1.762 -10.141 -24.847 1.00 . B B .  44 ASP HA   1 1 
       14 62320 2 1  44 ASP HB2  H    3.954  -9.607 -23.744 1.00 . B B .  44 ASP HB2  1 1 
       14 62321 2 1  44 ASP HB3  H    3.100  -8.517 -22.645 1.00 . B B .  44 ASP HB3  1 1 
       14 62322 2 1  44 ASP N    N    2.272  -8.200 -25.322 1.00 . B B .  44 ASP N    1 1 
       14 62323 2 1  44 ASP O    O   -0.403  -9.570 -23.723 1.00 . B B .  44 ASP O    1 1 
       14 62324 2 1  44 ASP OD1  O    2.770 -11.744 -22.839 1.00 . B B .  44 ASP OD1  1 1 
       14 62325 2 1  44 ASP OD2  O    2.139 -10.395 -21.225 1.00 . B B .  44 ASP OD2  1 1 
       14 62326 2 1  45 GLU C    C   -1.899  -7.165 -22.968 1.00 . B B .  45 GLU C    1 1 
       14 62327 2 1  45 GLU CA   C   -0.576  -7.200 -22.139 1.00 . B B .  45 GLU CA   1 1 
       14 62328 2 1  45 GLU CB   C   -0.230  -5.808 -21.545 1.00 . B B .  45 GLU CB   1 1 
       14 62329 2 1  45 GLU CD   C    0.673  -3.444 -21.981 1.00 . B B .  45 GLU CD   1 1 
       14 62330 2 1  45 GLU CG   C    0.280  -4.799 -22.584 1.00 . B B .  45 GLU CG   1 1 
       14 62331 2 1  45 GLU H    H    1.427  -7.208 -22.863 1.00 . B B .  45 GLU H    1 1 
       14 62332 2 1  45 GLU HA   H   -0.722  -7.888 -21.311 1.00 . B B .  45 GLU HA   1 1 
       14 62333 2 1  45 GLU HB2  H   -1.109  -5.397 -21.057 1.00 . B B .  45 GLU HB2  1 1 
       14 62334 2 1  45 GLU HB3  H    0.550  -5.943 -20.792 1.00 . B B .  45 GLU HB3  1 1 
       14 62335 2 1  45 GLU HG2  H    1.155  -5.230 -23.072 1.00 . B B .  45 GLU HG2  1 1 
       14 62336 2 1  45 GLU HG3  H   -0.491  -4.646 -23.335 1.00 . B B .  45 GLU HG3  1 1 
       14 62337 2 1  45 GLU N    N    0.587  -7.705 -22.904 1.00 . B B .  45 GLU N    1 1 
       14 62338 2 1  45 GLU O    O   -2.981  -7.293 -22.397 1.00 . B B .  45 GLU O    1 1 
       14 62339 2 1  45 GLU OE1  O   -0.195  -2.548 -21.873 1.00 . B B .  45 GLU OE1  1 1 
       14 62340 2 1  45 GLU OE2  O    1.848  -3.268 -21.607 1.00 . B B .  45 GLU OE2  1 1 
       14 62341 2 1  46 GLU C    C   -3.326  -8.618 -25.544 1.00 . B B .  46 GLU C    1 1 
       14 62342 2 1  46 GLU CA   C   -2.986  -7.122 -25.209 1.00 . B B .  46 GLU CA   1 1 
       14 62343 2 1  46 GLU CB   C   -2.809  -6.272 -26.504 1.00 . B B .  46 GLU CB   1 1 
       14 62344 2 1  46 GLU CD   C   -1.616  -5.942 -28.755 1.00 . B B .  46 GLU CD   1 1 
       14 62345 2 1  46 GLU CG   C   -1.704  -6.750 -27.453 1.00 . B B .  46 GLU CG   1 1 
       14 62346 2 1  46 GLU H    H   -0.948  -6.702 -24.687 1.00 . B B .  46 GLU H    1 1 
       14 62347 2 1  46 GLU HA   H   -3.837  -6.712 -24.666 1.00 . B B .  46 GLU HA   1 1 
       14 62348 2 1  46 GLU HB2  H   -3.747  -6.265 -27.052 1.00 . B B .  46 GLU HB2  1 1 
       14 62349 2 1  46 GLU HB3  H   -2.578  -5.251 -26.215 1.00 . B B .  46 GLU HB3  1 1 
       14 62350 2 1  46 GLU HG2  H   -0.755  -6.684 -26.928 1.00 . B B .  46 GLU HG2  1 1 
       14 62351 2 1  46 GLU HG3  H   -1.886  -7.792 -27.699 1.00 . B B .  46 GLU HG3  1 1 
       14 62352 2 1  46 GLU N    N   -1.809  -6.988 -24.310 1.00 . B B .  46 GLU N    1 1 
       14 62353 2 1  46 GLU O    O   -4.504  -8.998 -25.478 1.00 . B B .  46 GLU O    1 1 
       14 62354 2 1  46 GLU OE1  O   -0.761  -5.042 -28.862 1.00 . B B .  46 GLU OE1  1 1 
       14 62355 2 1  46 GLU OE2  O   -2.405  -6.215 -29.686 1.00 . B B .  46 GLU OE2  1 1 
       14 62356 2 1  47 GLN C    C   -3.068 -11.797 -25.139 1.00 . B B .  47 GLN C    1 1 
       14 62357 2 1  47 GLN CA   C   -2.566 -10.899 -26.301 1.00 . B B .  47 GLN CA   1 1 
       14 62358 2 1  47 GLN CB   C   -1.308 -11.552 -26.952 1.00 . B B .  47 GLN CB   1 1 
       14 62359 2 1  47 GLN CD   C    1.162 -12.288 -26.656 1.00 . B B .  47 GLN CD   1 1 
       14 62360 2 1  47 GLN CG   C   -0.092 -11.699 -26.015 1.00 . B B .  47 GLN CG   1 1 
       14 62361 2 1  47 GLN H    H   -1.370  -9.148 -25.839 1.00 . B B .  47 GLN H    1 1 
       14 62362 2 1  47 GLN HA   H   -3.351 -10.864 -27.053 1.00 . B B .  47 GLN HA   1 1 
       14 62363 2 1  47 GLN HB2  H   -1.572 -12.538 -27.320 1.00 . B B .  47 GLN HB2  1 1 
       14 62364 2 1  47 GLN HB3  H   -1.009 -10.941 -27.793 1.00 . B B .  47 GLN HB3  1 1 
       14 62365 2 1  47 GLN HE21 H    1.873 -12.788 -24.869 1.00 . B B .  47 GLN HE21 1 1 
       14 62366 2 1  47 GLN HE22 H    2.864 -13.198 -26.226 1.00 . B B .  47 GLN HE22 1 1 
       14 62367 2 1  47 GLN HG2  H    0.165 -10.719 -25.642 1.00 . B B .  47 GLN HG2  1 1 
       14 62368 2 1  47 GLN HG3  H   -0.376 -12.326 -25.172 1.00 . B B .  47 GLN HG3  1 1 
       14 62369 2 1  47 GLN N    N   -2.309  -9.474 -25.876 1.00 . B B .  47 GLN N    1 1 
       14 62370 2 1  47 GLN NE2  N    2.058 -12.810 -25.838 1.00 . B B .  47 GLN NE2  1 1 
       14 62371 2 1  47 GLN O    O   -3.910 -12.676 -25.348 1.00 . B B .  47 GLN O    1 1 
       14 62372 2 1  47 GLN OE1  O    1.369 -12.201 -27.867 1.00 . B B .  47 GLN OE1  1 1 
       14 62373 2 1  48 VAL C    C   -4.264 -11.934 -22.121 1.00 . B B .  48 VAL C    1 1 
       14 62374 2 1  48 VAL CA   C   -2.905 -12.373 -22.725 1.00 . B B .  48 VAL CA   1 1 
       14 62375 2 1  48 VAL CB   C   -1.769 -12.307 -21.633 1.00 . B B .  48 VAL CB   1 1 
       14 62376 2 1  48 VAL CG1  C   -0.436 -12.874 -22.179 1.00 . B B .  48 VAL CG1  1 1 
       14 62377 2 1  48 VAL CG2  C   -1.568 -10.871 -21.090 1.00 . B B .  48 VAL CG2  1 1 
       14 62378 2 1  48 VAL H    H   -1.922 -10.830 -23.812 1.00 . B B .  48 VAL H    1 1 
       14 62379 2 1  48 VAL HA   H   -2.998 -13.410 -23.044 1.00 . B B .  48 VAL HA   1 1 
       14 62380 2 1  48 VAL HB   H   -2.072 -12.939 -20.798 1.00 . B B .  48 VAL HB   1 1 
       14 62381 2 1  48 VAL HG11 H    0.310 -12.879 -21.391 1.00 . B B .  48 VAL HG11 1 1 
       14 62382 2 1  48 VAL HG12 H   -0.083 -12.262 -23.001 1.00 . B B .  48 VAL HG12 1 1 
       14 62383 2 1  48 VAL HG13 H   -0.586 -13.889 -22.531 1.00 . B B .  48 VAL HG13 1 1 
       14 62384 2 1  48 VAL HG21 H   -0.759 -10.854 -20.371 1.00 . B B .  48 VAL HG21 1 1 
       14 62385 2 1  48 VAL HG22 H   -2.474 -10.532 -20.610 1.00 . B B .  48 VAL HG22 1 1 
       14 62386 2 1  48 VAL HG23 H   -1.330 -10.202 -21.910 1.00 . B B .  48 VAL HG23 1 1 
       14 62387 2 1  48 VAL N    N   -2.552 -11.568 -23.920 1.00 . B B .  48 VAL N    1 1 
       14 62388 2 1  48 VAL O    O   -4.940 -12.718 -21.443 1.00 . B B .  48 VAL O    1 1 
       14 62389 2 1  49 LEU C    C   -7.004 -10.267 -23.141 1.00 . B B .  49 LEU C    1 1 
       14 62390 2 1  49 LEU CA   C   -5.973 -10.114 -21.995 1.00 . B B .  49 LEU CA   1 1 
       14 62391 2 1  49 LEU CB   C   -5.865  -8.604 -21.561 1.00 . B B .  49 LEU CB   1 1 
       14 62392 2 1  49 LEU CD1  C   -6.631  -8.938 -19.141 1.00 . B B .  49 LEU CD1  1 1 
       14 62393 2 1  49 LEU CD2  C   -4.136  -8.755 -19.656 1.00 . B B .  49 LEU CD2  1 1 
       14 62394 2 1  49 LEU CG   C   -5.559  -8.312 -20.054 1.00 . B B .  49 LEU CG   1 1 
       14 62395 2 1  49 LEU H    H   -4.012 -10.072 -22.825 1.00 . B B .  49 LEU H    1 1 
       14 62396 2 1  49 LEU HA   H   -6.341 -10.688 -21.149 1.00 . B B .  49 LEU HA   1 1 
       14 62397 2 1  49 LEU HB2  H   -5.091  -8.133 -22.158 1.00 . B B .  49 LEU HB2  1 1 
       14 62398 2 1  49 LEU HB3  H   -6.801  -8.106 -21.800 1.00 . B B .  49 LEU HB3  1 1 
       14 62399 2 1  49 LEU HD11 H   -7.605  -8.558 -19.419 1.00 . B B .  49 LEU HD11 1 1 
       14 62400 2 1  49 LEU HD12 H   -6.432  -8.675 -18.110 1.00 . B B .  49 LEU HD12 1 1 
       14 62401 2 1  49 LEU HD13 H   -6.623 -10.016 -19.244 1.00 . B B .  49 LEU HD13 1 1 
       14 62402 2 1  49 LEU HD21 H   -4.027  -9.824 -19.794 1.00 . B B .  49 LEU HD21 1 1 
       14 62403 2 1  49 LEU HD22 H   -3.950  -8.508 -18.619 1.00 . B B .  49 LEU HD22 1 1 
       14 62404 2 1  49 LEU HD23 H   -3.413  -8.241 -20.274 1.00 . B B .  49 LEU HD23 1 1 
       14 62405 2 1  49 LEU HG   H   -5.613  -7.239 -19.897 1.00 . B B .  49 LEU HG   1 1 
       14 62406 2 1  49 LEU N    N   -4.646 -10.662 -22.370 1.00 . B B .  49 LEU N    1 1 
       14 62407 2 1  49 LEU O    O   -8.122  -9.760 -23.017 1.00 . B B .  49 LEU O    1 1 
       14 62408 2 1  50 SER C    C   -8.843 -11.964 -24.927 1.00 . B B .  50 SER C    1 1 
       14 62409 2 1  50 SER CA   C   -7.571 -11.210 -25.386 1.00 . B B .  50 SER CA   1 1 
       14 62410 2 1  50 SER CB   C   -6.859 -11.996 -26.511 1.00 . B B .  50 SER CB   1 1 
       14 62411 2 1  50 SER H    H   -5.741 -11.362 -24.291 1.00 . B B .  50 SER H    1 1 
       14 62412 2 1  50 SER HA   H   -7.862 -10.236 -25.771 1.00 . B B .  50 SER HA   1 1 
       14 62413 2 1  50 SER HB2  H   -5.995 -11.439 -26.848 1.00 . B B .  50 SER HB2  1 1 
       14 62414 2 1  50 SER HB3  H   -6.533 -12.959 -26.133 1.00 . B B .  50 SER HB3  1 1 
       14 62415 2 1  50 SER HG   H   -7.445 -11.651 -28.361 1.00 . B B .  50 SER HG   1 1 
       14 62416 2 1  50 SER N    N   -6.643 -10.982 -24.240 1.00 . B B .  50 SER N    1 1 
       14 62417 2 1  50 SER O    O   -9.936 -11.742 -25.449 1.00 . B B .  50 SER O    1 1 
       14 62418 2 1  50 SER OG   O   -7.718 -12.217 -27.626 1.00 . B B .  50 SER OG   1 1 
       14 62419 2 1  51 ASP C    C   -9.658 -12.821 -21.684 1.00 . B B .  51 ASP C    1 1 
       14 62420 2 1  51 ASP CA   C   -9.769 -13.404 -23.130 1.00 . B B .  51 ASP CA   1 1 
       14 62421 2 1  51 ASP CB   C   -9.750 -14.965 -23.151 1.00 . B B .  51 ASP CB   1 1 
       14 62422 2 1  51 ASP CG   C   -8.463 -15.618 -22.623 1.00 . B B .  51 ASP CG   1 1 
       14 62423 2 1  51 ASP H    H   -7.767 -13.207 -23.793 1.00 . B B .  51 ASP H    1 1 
       14 62424 2 1  51 ASP HA   H  -10.711 -13.068 -23.568 1.00 . B B .  51 ASP HA   1 1 
       14 62425 2 1  51 ASP HB2  H  -10.588 -15.331 -22.567 1.00 . B B .  51 ASP HB2  1 1 
       14 62426 2 1  51 ASP HB3  H   -9.889 -15.293 -24.176 1.00 . B B .  51 ASP HB3  1 1 
       14 62427 2 1  51 ASP N    N   -8.672 -12.863 -23.951 1.00 . B B .  51 ASP N    1 1 
       14 62428 2 1  51 ASP O    O   -8.676 -13.093 -20.977 1.00 . B B .  51 ASP O    1 1 
       14 62429 2 1  51 ASP OD1  O   -8.541 -16.649 -21.908 1.00 . B B .  51 ASP OD1  1 1 
       14 62430 2 1  51 ASP OD2  O   -7.362 -15.113 -22.925 1.00 . B B .  51 ASP OD2  1 1 
       14 62431 2 1  52 PRO C    C  -10.635 -12.445 -18.736 1.00 . B B .  52 PRO C    1 1 
       14 62432 2 1  52 PRO CA   C  -10.648 -11.369 -19.864 1.00 . B B .  52 PRO CA   1 1 
       14 62433 2 1  52 PRO CB   C  -11.963 -10.552 -19.851 1.00 . B B .  52 PRO CB   1 1 
       14 62434 2 1  52 PRO CD   C  -11.717 -11.371 -22.090 1.00 . B B .  52 PRO CD   1 1 
       14 62435 2 1  52 PRO CG   C  -12.172 -10.171 -21.289 1.00 . B B .  52 PRO CG   1 1 
       14 62436 2 1  52 PRO HA   H   -9.804 -10.696 -19.715 1.00 . B B .  52 PRO HA   1 1 
       14 62437 2 1  52 PRO HB2  H  -12.784 -11.166 -19.480 1.00 . B B .  52 PRO HB2  1 1 
       14 62438 2 1  52 PRO HB3  H  -11.854  -9.678 -19.218 1.00 . B B .  52 PRO HB3  1 1 
       14 62439 2 1  52 PRO HD2  H  -12.523 -12.088 -22.209 1.00 . B B .  52 PRO HD2  1 1 
       14 62440 2 1  52 PRO HD3  H  -11.340 -11.065 -23.060 1.00 . B B .  52 PRO HD3  1 1 
       14 62441 2 1  52 PRO HG2  H  -13.219  -9.964 -21.473 1.00 . B B .  52 PRO HG2  1 1 
       14 62442 2 1  52 PRO HG3  H  -11.572  -9.298 -21.541 1.00 . B B .  52 PRO HG3  1 1 
       14 62443 2 1  52 PRO N    N  -10.620 -11.939 -21.251 1.00 . B B .  52 PRO N    1 1 
       14 62444 2 1  52 PRO O    O  -10.068 -12.225 -17.660 1.00 . B B .  52 PRO O    1 1 
       14 62445 2 1  53 ASN C    C  -10.122 -15.765 -18.409 1.00 . B B .  53 ASN C    1 1 
       14 62446 2 1  53 ASN CA   C  -11.262 -14.762 -18.065 1.00 . B B .  53 ASN CA   1 1 
       14 62447 2 1  53 ASN CB   C  -12.654 -15.448 -18.108 1.00 . B B .  53 ASN CB   1 1 
       14 62448 2 1  53 ASN CG   C  -13.799 -14.486 -17.762 1.00 . B B .  53 ASN CG   1 1 
       14 62449 2 1  53 ASN H    H  -11.704 -13.706 -19.865 1.00 . B B .  53 ASN H    1 1 
       14 62450 2 1  53 ASN HA   H  -11.084 -14.388 -17.059 1.00 . B B .  53 ASN HA   1 1 
       14 62451 2 1  53 ASN HB2  H  -12.826 -15.837 -19.107 1.00 . B B .  53 ASN HB2  1 1 
       14 62452 2 1  53 ASN HB3  H  -12.673 -16.275 -17.407 1.00 . B B .  53 ASN HB3  1 1 
       14 62453 2 1  53 ASN HD21 H  -13.653 -14.896 -15.833 1.00 . B B .  53 ASN HD21 1 1 
       14 62454 2 1  53 ASN HD22 H  -14.869 -13.752 -16.265 1.00 . B B .  53 ASN HD22 1 1 
       14 62455 2 1  53 ASN N    N  -11.252 -13.607 -19.002 1.00 . B B .  53 ASN N    1 1 
       14 62456 2 1  53 ASN ND2  N  -14.140 -14.368 -16.491 1.00 . B B .  53 ASN ND2  1 1 
       14 62457 2 1  53 ASN O    O   -9.307 -15.512 -19.305 1.00 . B B .  53 ASN O    1 1 
       14 62458 2 1  53 ASN OD1  O  -14.367 -13.843 -18.634 1.00 . B B .  53 ASN OD1  1 1 
       14 62459 2 1  54 LEU C    C   -9.543 -19.097 -18.787 1.00 . B B .  54 LEU C    1 1 
       14 62460 2 1  54 LEU CA   C   -9.013 -17.938 -17.894 1.00 . B B .  54 LEU CA   1 1 
       14 62461 2 1  54 LEU CB   C   -8.433 -18.470 -16.535 1.00 . B B .  54 LEU CB   1 1 
       14 62462 2 1  54 LEU CD1  C   -8.830 -20.145 -14.603 1.00 . B B .  54 LEU CD1  1 1 
       14 62463 2 1  54 LEU CD2  C  -10.014 -17.892 -14.573 1.00 . B B .  54 LEU CD2  1 1 
       14 62464 2 1  54 LEU CG   C   -9.454 -19.024 -15.467 1.00 . B B .  54 LEU CG   1 1 
       14 62465 2 1  54 LEU H    H  -10.727 -17.037 -16.976 1.00 . B B .  54 LEU H    1 1 
       14 62466 2 1  54 LEU HA   H   -8.194 -17.467 -18.436 1.00 . B B .  54 LEU HA   1 1 
       14 62467 2 1  54 LEU HB2  H   -7.724 -19.260 -16.771 1.00 . B B .  54 LEU HB2  1 1 
       14 62468 2 1  54 LEU HB3  H   -7.867 -17.664 -16.073 1.00 . B B .  54 LEU HB3  1 1 
       14 62469 2 1  54 LEU HD11 H   -8.507 -20.955 -15.246 1.00 . B B .  54 LEU HD11 1 1 
       14 62470 2 1  54 LEU HD12 H   -9.566 -20.523 -13.906 1.00 . B B .  54 LEU HD12 1 1 
       14 62471 2 1  54 LEU HD13 H   -7.977 -19.764 -14.054 1.00 . B B .  54 LEU HD13 1 1 
       14 62472 2 1  54 LEU HD21 H   -9.210 -17.415 -14.027 1.00 . B B .  54 LEU HD21 1 1 
       14 62473 2 1  54 LEU HD22 H  -10.732 -18.300 -13.875 1.00 . B B .  54 LEU HD22 1 1 
       14 62474 2 1  54 LEU HD23 H  -10.508 -17.155 -15.195 1.00 . B B .  54 LEU HD23 1 1 
       14 62475 2 1  54 LEU HG   H  -10.291 -19.466 -15.992 1.00 . B B .  54 LEU HG   1 1 
       14 62476 2 1  54 LEU N    N  -10.055 -16.898 -17.677 1.00 . B B .  54 LEU N    1 1 
       14 62477 2 1  54 LEU O    O   -9.756 -20.226 -18.325 1.00 . B B .  54 LEU O    1 1 
       14 62478 2 1  55 VAL C    C   -9.129 -20.540 -21.769 1.00 . B B .  55 VAL C    1 1 
       14 62479 2 1  55 VAL CA   C  -10.292 -19.800 -21.054 1.00 . B B .  55 VAL CA   1 1 
       14 62480 2 1  55 VAL CB   C  -11.252 -19.125 -22.101 1.00 . B B .  55 VAL CB   1 1 
       14 62481 2 1  55 VAL CG1  C  -11.855 -20.165 -23.089 1.00 . B B .  55 VAL CG1  1 1 
       14 62482 2 1  55 VAL CG2  C  -12.366 -18.316 -21.382 1.00 . B B .  55 VAL CG2  1 1 
       14 62483 2 1  55 VAL H    H   -9.557 -17.897 -20.405 1.00 . B B .  55 VAL H    1 1 
       14 62484 2 1  55 VAL HA   H  -10.874 -20.534 -20.496 1.00 . B B .  55 VAL HA   1 1 
       14 62485 2 1  55 VAL HB   H  -10.662 -18.422 -22.685 1.00 . B B .  55 VAL HB   1 1 
       14 62486 2 1  55 VAL HG11 H  -12.509 -19.666 -23.794 1.00 . B B .  55 VAL HG11 1 1 
       14 62487 2 1  55 VAL HG12 H  -12.424 -20.909 -22.545 1.00 . B B .  55 VAL HG12 1 1 
       14 62488 2 1  55 VAL HG13 H  -11.058 -20.659 -23.636 1.00 . B B .  55 VAL HG13 1 1 
       14 62489 2 1  55 VAL HG21 H  -11.918 -17.548 -20.757 1.00 . B B .  55 VAL HG21 1 1 
       14 62490 2 1  55 VAL HG22 H  -12.963 -18.974 -20.764 1.00 . B B .  55 VAL HG22 1 1 
       14 62491 2 1  55 VAL HG23 H  -13.006 -17.841 -22.117 1.00 . B B .  55 VAL HG23 1 1 
       14 62492 2 1  55 VAL N    N   -9.762 -18.805 -20.086 1.00 . B B .  55 VAL N    1 1 
       14 62493 2 1  55 VAL O    O   -9.018 -21.770 -21.684 1.00 . B B .  55 VAL O    1 1 
       14 62494 2 1  56 ILE C    C   -5.759 -20.145 -22.225 1.00 . B B .  56 ILE C    1 1 
       14 62495 2 1  56 ILE CA   C   -7.018 -20.316 -23.118 1.00 . B B .  56 ILE CA   1 1 
       14 62496 2 1  56 ILE CB   C   -6.805 -19.716 -24.579 1.00 . B B .  56 ILE CB   1 1 
       14 62497 2 1  56 ILE CD1  C   -5.555 -17.418 -24.243 1.00 . B B .  56 ILE CD1  1 1 
       14 62498 2 1  56 ILE CG1  C   -6.842 -18.139 -24.629 1.00 . B B .  56 ILE CG1  1 1 
       14 62499 2 1  56 ILE CG2  C   -7.823 -20.326 -25.576 1.00 . B B .  56 ILE CG2  1 1 
       14 62500 2 1  56 ILE H    H   -8.416 -18.806 -22.506 1.00 . B B .  56 ILE H    1 1 
       14 62501 2 1  56 ILE HA   H   -7.165 -21.389 -23.228 1.00 . B B .  56 ILE HA   1 1 
       14 62502 2 1  56 ILE HB   H   -5.821 -20.044 -24.915 1.00 . B B .  56 ILE HB   1 1 
       14 62503 2 1  56 ILE HD11 H   -4.764 -17.689 -24.926 1.00 . B B .  56 ILE HD11 1 1 
       14 62504 2 1  56 ILE HD12 H   -5.270 -17.689 -23.235 1.00 . B B .  56 ILE HD12 1 1 
       14 62505 2 1  56 ILE HD13 H   -5.717 -16.350 -24.291 1.00 . B B .  56 ILE HD13 1 1 
       14 62506 2 1  56 ILE HG12 H   -7.078 -17.816 -25.636 1.00 . B B .  56 ILE HG12 1 1 
       14 62507 2 1  56 ILE HG13 H   -7.621 -17.786 -23.967 1.00 . B B .  56 ILE HG13 1 1 
       14 62508 2 1  56 ILE HG21 H   -8.833 -20.079 -25.272 1.00 . B B .  56 ILE HG21 1 1 
       14 62509 2 1  56 ILE HG22 H   -7.710 -21.403 -25.602 1.00 . B B .  56 ILE HG22 1 1 
       14 62510 2 1  56 ILE HG23 H   -7.640 -19.930 -26.568 1.00 . B B .  56 ILE HG23 1 1 
       14 62511 2 1  56 ILE N    N   -8.244 -19.775 -22.453 1.00 . B B .  56 ILE N    1 1 
       14 62512 2 1  56 ILE O    O   -4.632 -20.088 -22.722 1.00 . B B .  56 ILE O    1 1 
       14 62513 2 1  57 ARG C    C   -3.596 -20.516 -20.022 1.00 . B B .  57 ARG C    1 1 
       14 62514 2 1  57 ARG CA   C   -4.982 -19.811 -19.846 1.00 . B B .  57 ARG CA   1 1 
       14 62515 2 1  57 ARG CB   C   -5.556 -20.174 -18.460 1.00 . B B .  57 ARG CB   1 1 
       14 62516 2 1  57 ARG CD   C   -5.153 -20.211 -15.925 1.00 . B B .  57 ARG CD   1 1 
       14 62517 2 1  57 ARG CG   C   -4.696 -19.678 -17.282 1.00 . B B .  57 ARG CG   1 1 
       14 62518 2 1  57 ARG CZ   C   -4.754 -18.821 -13.932 1.00 . B B .  57 ARG CZ   1 1 
       14 62519 2 1  57 ARG H    H   -6.898 -20.324 -20.602 1.00 . B B .  57 ARG H    1 1 
       14 62520 2 1  57 ARG HA   H   -4.821 -18.741 -19.874 1.00 . B B .  57 ARG HA   1 1 
       14 62521 2 1  57 ARG HB2  H   -6.548 -19.737 -18.365 1.00 . B B .  57 ARG HB2  1 1 
       14 62522 2 1  57 ARG HB3  H   -5.650 -21.256 -18.387 1.00 . B B .  57 ARG HB3  1 1 
       14 62523 2 1  57 ARG HD2  H   -6.199 -19.958 -15.771 1.00 . B B .  57 ARG HD2  1 1 
       14 62524 2 1  57 ARG HD3  H   -5.040 -21.288 -15.911 1.00 . B B .  57 ARG HD3  1 1 
       14 62525 2 1  57 ARG HE   H   -3.384 -19.878 -14.856 1.00 . B B .  57 ARG HE   1 1 
       14 62526 2 1  57 ARG HG2  H   -3.668 -19.992 -17.441 1.00 . B B .  57 ARG HG2  1 1 
       14 62527 2 1  57 ARG HG3  H   -4.728 -18.592 -17.261 1.00 . B B .  57 ARG HG3  1 1 
       14 62528 2 1  57 ARG HH11 H   -6.647 -18.795 -14.528 1.00 . B B .  57 ARG HH11 1 1 
       14 62529 2 1  57 ARG HH12 H   -6.287 -17.820 -13.151 1.00 . B B .  57 ARG HH12 1 1 
       14 62530 2 1  57 ARG HH21 H   -2.967 -18.629 -13.136 1.00 . B B .  57 ARG HH21 1 1 
       14 62531 2 1  57 ARG HH22 H   -4.226 -17.720 -12.386 1.00 . B B .  57 ARG HH22 1 1 
       14 62532 2 1  57 ARG N    N   -5.991 -20.117 -20.898 1.00 . B B .  57 ARG N    1 1 
       14 62533 2 1  57 ARG NE   N   -4.332 -19.637 -14.859 1.00 . B B .  57 ARG NE   1 1 
       14 62534 2 1  57 ARG NH1  N   -5.993 -18.450 -13.871 1.00 . B B .  57 ARG NH1  1 1 
       14 62535 2 1  57 ARG NH2  N   -3.920 -18.359 -13.089 1.00 . B B .  57 ARG NH2  1 1 
       14 62536 2 1  57 ARG O    O   -2.550 -19.932 -19.690 1.00 . B B .  57 ARG O    1 1 
       14 62537 2 1  58 LYS C    C   -1.430 -21.880 -21.815 1.00 . B B .  58 LYS C    1 1 
       14 62538 2 1  58 LYS CA   C   -2.369 -22.538 -20.765 1.00 . B B .  58 LYS CA   1 1 
       14 62539 2 1  58 LYS CB   C   -2.716 -23.999 -21.153 1.00 . B B .  58 LYS CB   1 1 
       14 62540 2 1  58 LYS CD   C   -2.514 -24.878 -18.746 1.00 . B B .  58 LYS CD   1 1 
       14 62541 2 1  58 LYS CE   C   -3.084 -25.784 -17.650 1.00 . B B .  58 LYS CE   1 1 
       14 62542 2 1  58 LYS CG   C   -3.391 -24.822 -20.026 1.00 . B B .  58 LYS CG   1 1 
       14 62543 2 1  58 LYS H    H   -4.467 -22.143 -20.787 1.00 . B B .  58 LYS H    1 1 
       14 62544 2 1  58 LYS HA   H   -1.835 -22.561 -19.817 1.00 . B B .  58 LYS HA   1 1 
       14 62545 2 1  58 LYS HB2  H   -3.383 -23.981 -22.003 1.00 . B B .  58 LYS HB2  1 1 
       14 62546 2 1  58 LYS HB3  H   -1.803 -24.512 -21.439 1.00 . B B .  58 LYS HB3  1 1 
       14 62547 2 1  58 LYS HD2  H   -1.530 -25.247 -19.013 1.00 . B B .  58 LYS HD2  1 1 
       14 62548 2 1  58 LYS HD3  H   -2.413 -23.871 -18.349 1.00 . B B .  58 LYS HD3  1 1 
       14 62549 2 1  58 LYS HE2  H   -2.441 -25.732 -16.779 1.00 . B B .  58 LYS HE2  1 1 
       14 62550 2 1  58 LYS HE3  H   -4.073 -25.438 -17.378 1.00 . B B .  58 LYS HE3  1 1 
       14 62551 2 1  58 LYS HG2  H   -4.348 -24.370 -19.779 1.00 . B B .  58 LYS HG2  1 1 
       14 62552 2 1  58 LYS HG3  H   -3.556 -25.832 -20.385 1.00 . B B .  58 LYS HG3  1 1 
       14 62553 2 1  58 LYS HZ1  H   -3.546 -27.789 -17.304 1.00 . B B .  58 LYS HZ1  1 1 
       14 62554 2 1  58 LYS HZ2  H   -2.235 -27.561 -18.347 1.00 . B B .  58 LYS HZ2  1 1 
       14 62555 2 1  58 LYS HZ3  H   -3.811 -27.291 -18.896 1.00 . B B .  58 LYS HZ3  1 1 
       14 62556 2 1  58 LYS N    N   -3.604 -21.753 -20.542 1.00 . B B .  58 LYS N    1 1 
       14 62557 2 1  58 LYS NZ   N   -3.175 -27.204 -18.078 1.00 . B B .  58 LYS NZ   1 1 
       14 62558 2 1  58 LYS O    O   -0.205 -21.840 -21.616 1.00 . B B .  58 LYS O    1 1 
       14 62559 2 1  59 ARG C    C   -1.052 -19.098 -23.444 1.00 . B B .  59 ARG C    1 1 
       14 62560 2 1  59 ARG CA   C   -1.209 -20.567 -23.910 1.00 . B B .  59 ARG CA   1 1 
       14 62561 2 1  59 ARG CB   C   -1.821 -20.623 -25.346 1.00 . B B .  59 ARG CB   1 1 
       14 62562 2 1  59 ARG CD   C   -3.536 -19.734 -27.047 1.00 . B B .  59 ARG CD   1 1 
       14 62563 2 1  59 ARG CG   C   -3.051 -19.720 -25.588 1.00 . B B .  59 ARG CG   1 1 
       14 62564 2 1  59 ARG CZ   C   -5.495 -18.686 -28.154 1.00 . B B .  59 ARG CZ   1 1 
       14 62565 2 1  59 ARG H    H   -2.957 -21.486 -23.082 1.00 . B B .  59 ARG H    1 1 
       14 62566 2 1  59 ARG HA   H   -0.210 -21.011 -23.952 1.00 . B B .  59 ARG HA   1 1 
       14 62567 2 1  59 ARG HB2  H   -1.053 -20.335 -26.060 1.00 . B B .  59 ARG HB2  1 1 
       14 62568 2 1  59 ARG HB3  H   -2.107 -21.648 -25.555 1.00 . B B .  59 ARG HB3  1 1 
       14 62569 2 1  59 ARG HD2  H   -2.681 -19.609 -27.704 1.00 . B B .  59 ARG HD2  1 1 
       14 62570 2 1  59 ARG HD3  H   -4.010 -20.688 -27.253 1.00 . B B .  59 ARG HD3  1 1 
       14 62571 2 1  59 ARG HE   H   -4.343 -17.804 -26.831 1.00 . B B .  59 ARG HE   1 1 
       14 62572 2 1  59 ARG HG2  H   -3.867 -20.060 -24.955 1.00 . B B .  59 ARG HG2  1 1 
       14 62573 2 1  59 ARG HG3  H   -2.800 -18.699 -25.313 1.00 . B B .  59 ARG HG3  1 1 
       14 62574 2 1  59 ARG HH11 H   -5.291 -20.606 -28.646 1.00 . B B .  59 ARG HH11 1 1 
       14 62575 2 1  59 ARG HH12 H   -6.575 -19.764 -29.436 1.00 . B B .  59 ARG HH12 1 1 
       14 62576 2 1  59 ARG HH21 H   -5.980 -16.791 -27.831 1.00 . B B .  59 ARG HH21 1 1 
       14 62577 2 1  59 ARG HH22 H   -6.966 -17.642 -28.970 1.00 . B B .  59 ARG HH22 1 1 
       14 62578 2 1  59 ARG N    N   -1.997 -21.349 -22.925 1.00 . B B .  59 ARG N    1 1 
       14 62579 2 1  59 ARG NE   N   -4.489 -18.643 -27.312 1.00 . B B .  59 ARG NE   1 1 
       14 62580 2 1  59 ARG NH1  N   -5.808 -19.770 -28.796 1.00 . B B .  59 ARG NH1  1 1 
       14 62581 2 1  59 ARG NH2  N   -6.198 -17.625 -28.334 1.00 . B B .  59 ARG NH2  1 1 
       14 62582 2 1  59 ARG O    O   -0.092 -18.446 -23.814 1.00 . B B .  59 ARG O    1 1 
       14 62583 2 1  60 LYS C    C   -0.698 -16.904 -21.310 1.00 . B B .  60 LYS C    1 1 
       14 62584 2 1  60 LYS CA   C   -2.011 -17.214 -22.074 1.00 . B B .  60 LYS CA   1 1 
       14 62585 2 1  60 LYS CB   C   -3.232 -17.029 -21.133 1.00 . B B .  60 LYS CB   1 1 
       14 62586 2 1  60 LYS CD   C   -4.330 -15.656 -19.247 1.00 . B B .  60 LYS CD   1 1 
       14 62587 2 1  60 LYS CE   C   -5.798 -15.959 -19.587 1.00 . B B .  60 LYS CE   1 1 
       14 62588 2 1  60 LYS CG   C   -3.387 -15.637 -20.477 1.00 . B B .  60 LYS CG   1 1 
       14 62589 2 1  60 LYS H    H   -2.765 -19.187 -22.400 1.00 . B B .  60 LYS H    1 1 
       14 62590 2 1  60 LYS HA   H   -2.105 -16.528 -22.910 1.00 . B B .  60 LYS HA   1 1 
       14 62591 2 1  60 LYS HB2  H   -4.136 -17.236 -21.697 1.00 . B B .  60 LYS HB2  1 1 
       14 62592 2 1  60 LYS HB3  H   -3.154 -17.769 -20.340 1.00 . B B .  60 LYS HB3  1 1 
       14 62593 2 1  60 LYS HD2  H   -3.978 -16.410 -18.551 1.00 . B B .  60 LYS HD2  1 1 
       14 62594 2 1  60 LYS HD3  H   -4.279 -14.685 -18.758 1.00 . B B .  60 LYS HD3  1 1 
       14 62595 2 1  60 LYS HE2  H   -5.846 -16.868 -20.174 1.00 . B B .  60 LYS HE2  1 1 
       14 62596 2 1  60 LYS HE3  H   -6.355 -16.103 -18.667 1.00 . B B .  60 LYS HE3  1 1 
       14 62597 2 1  60 LYS HG2  H   -2.410 -15.291 -20.155 1.00 . B B .  60 LYS HG2  1 1 
       14 62598 2 1  60 LYS HG3  H   -3.779 -14.941 -21.214 1.00 . B B .  60 LYS HG3  1 1 
       14 62599 2 1  60 LYS HZ1  H   -6.252 -13.951 -19.903 1.00 . B B .  60 LYS HZ1  1 1 
       14 62600 2 1  60 LYS HZ2  H   -7.462 -15.016 -20.408 1.00 . B B .  60 LYS HZ2  1 1 
       14 62601 2 1  60 LYS HZ3  H   -6.056 -14.841 -21.328 1.00 . B B .  60 LYS HZ3  1 1 
       14 62602 2 1  60 LYS N    N   -2.015 -18.603 -22.624 1.00 . B B .  60 LYS N    1 1 
       14 62603 2 1  60 LYS NZ   N   -6.431 -14.866 -20.356 1.00 . B B .  60 LYS NZ   1 1 
       14 62604 2 1  60 LYS O    O   -0.004 -15.937 -21.617 1.00 . B B .  60 LYS O    1 1 
       14 62605 2 1  61 VAL C    C    2.110 -18.095 -20.386 1.00 . B B .  61 VAL C    1 1 
       14 62606 2 1  61 VAL CA   C    0.899 -17.596 -19.555 1.00 . B B .  61 VAL CA   1 1 
       14 62607 2 1  61 VAL CB   C    0.840 -18.362 -18.185 1.00 . B B .  61 VAL CB   1 1 
       14 62608 2 1  61 VAL CG1  C    2.047 -18.006 -17.267 1.00 . B B .  61 VAL CG1  1 1 
       14 62609 2 1  61 VAL CG2  C   -0.513 -18.130 -17.459 1.00 . B B .  61 VAL CG2  1 1 
       14 62610 2 1  61 VAL H    H   -0.965 -18.488 -20.102 1.00 . B B .  61 VAL H    1 1 
       14 62611 2 1  61 VAL HA   H    1.034 -16.537 -19.345 1.00 . B B .  61 VAL HA   1 1 
       14 62612 2 1  61 VAL HB   H    0.907 -19.427 -18.404 1.00 . B B .  61 VAL HB   1 1 
       14 62613 2 1  61 VAL HG11 H    1.988 -18.575 -16.346 1.00 . B B .  61 VAL HG11 1 1 
       14 62614 2 1  61 VAL HG12 H    2.031 -16.949 -17.035 1.00 . B B .  61 VAL HG12 1 1 
       14 62615 2 1  61 VAL HG13 H    2.975 -18.244 -17.774 1.00 . B B .  61 VAL HG13 1 1 
       14 62616 2 1  61 VAL HG21 H   -0.558 -18.732 -16.560 1.00 . B B .  61 VAL HG21 1 1 
       14 62617 2 1  61 VAL HG22 H   -1.335 -18.408 -18.109 1.00 . B B .  61 VAL HG22 1 1 
       14 62618 2 1  61 VAL HG23 H   -0.614 -17.088 -17.191 1.00 . B B .  61 VAL HG23 1 1 
       14 62619 2 1  61 VAL N    N   -0.359 -17.747 -20.322 1.00 . B B .  61 VAL N    1 1 
       14 62620 2 1  61 VAL O    O    3.209 -17.565 -20.261 1.00 . B B .  61 VAL O    1 1 
       14 62621 2 1  62 GLY C    C    3.552 -18.720 -23.107 1.00 . B B .  62 GLY C    1 1 
       14 62622 2 1  62 GLY CA   C    2.930 -19.696 -22.093 1.00 . B B .  62 GLY CA   1 1 
       14 62623 2 1  62 GLY H    H    0.960 -19.446 -21.327 1.00 . B B .  62 GLY H    1 1 
       14 62624 2 1  62 GLY HA2  H    3.712 -20.077 -21.449 1.00 . B B .  62 GLY HA2  1 1 
       14 62625 2 1  62 GLY HA3  H    2.503 -20.527 -22.638 1.00 . B B .  62 GLY HA3  1 1 
       14 62626 2 1  62 GLY N    N    1.875 -19.103 -21.253 1.00 . B B .  62 GLY N    1 1 
       14 62627 2 1  62 GLY O    O    4.763 -18.763 -23.357 1.00 . B B .  62 GLY O    1 1 
       14 62628 2 1  63 VAL C    C    3.885 -15.630 -23.934 1.00 . B B .  63 VAL C    1 1 
       14 62629 2 1  63 VAL CA   C    3.174 -16.803 -24.655 1.00 . B B .  63 VAL CA   1 1 
       14 62630 2 1  63 VAL CB   C    1.998 -16.260 -25.559 1.00 . B B .  63 VAL CB   1 1 
       14 62631 2 1  63 VAL CG1  C    1.419 -17.383 -26.453 1.00 . B B .  63 VAL CG1  1 1 
       14 62632 2 1  63 VAL CG2  C    0.889 -15.574 -24.713 1.00 . B B .  63 VAL CG2  1 1 
       14 62633 2 1  63 VAL H    H    1.770 -17.869 -23.455 1.00 . B B .  63 VAL H    1 1 
       14 62634 2 1  63 VAL HA   H    3.902 -17.279 -25.313 1.00 . B B .  63 VAL HA   1 1 
       14 62635 2 1  63 VAL HB   H    2.416 -15.507 -26.228 1.00 . B B .  63 VAL HB   1 1 
       14 62636 2 1  63 VAL HG11 H    0.633 -16.983 -27.081 1.00 . B B .  63 VAL HG11 1 1 
       14 62637 2 1  63 VAL HG12 H    1.012 -18.174 -25.836 1.00 . B B .  63 VAL HG12 1 1 
       14 62638 2 1  63 VAL HG13 H    2.203 -17.791 -27.082 1.00 . B B .  63 VAL HG13 1 1 
       14 62639 2 1  63 VAL HG21 H    1.310 -14.735 -24.170 1.00 . B B .  63 VAL HG21 1 1 
       14 62640 2 1  63 VAL HG22 H    0.472 -16.278 -24.005 1.00 . B B .  63 VAL HG22 1 1 
       14 62641 2 1  63 VAL HG23 H    0.098 -15.212 -25.361 1.00 . B B .  63 VAL HG23 1 1 
       14 62642 2 1  63 VAL N    N    2.717 -17.834 -23.688 1.00 . B B .  63 VAL N    1 1 
       14 62643 2 1  63 VAL O    O    4.780 -15.000 -24.509 1.00 . B B .  63 VAL O    1 1 
       14 62644 2 1  64 LEU C    C    5.611 -14.926 -21.487 1.00 . B B .  64 LEU C    1 1 
       14 62645 2 1  64 LEU CA   C    4.179 -14.422 -21.770 1.00 . B B .  64 LEU CA   1 1 
       14 62646 2 1  64 LEU CB   C    3.376 -14.259 -20.446 1.00 . B B .  64 LEU CB   1 1 
       14 62647 2 1  64 LEU CD1  C    4.530 -12.084 -19.632 1.00 . B B .  64 LEU CD1  1 1 
       14 62648 2 1  64 LEU CD2  C    3.245 -13.556 -17.991 1.00 . B B .  64 LEU CD2  1 1 
       14 62649 2 1  64 LEU CG   C    4.103 -13.526 -19.268 1.00 . B B .  64 LEU CG   1 1 
       14 62650 2 1  64 LEU H    H    2.608 -15.707 -22.380 1.00 . B B .  64 LEU H    1 1 
       14 62651 2 1  64 LEU HA   H    4.239 -13.453 -22.260 1.00 . B B .  64 LEU HA   1 1 
       14 62652 2 1  64 LEU HB2  H    2.457 -13.723 -20.670 1.00 . B B .  64 LEU HB2  1 1 
       14 62653 2 1  64 LEU HB3  H    3.102 -15.253 -20.102 1.00 . B B .  64 LEU HB3  1 1 
       14 62654 2 1  64 LEU HD11 H    3.660 -11.483 -19.868 1.00 . B B .  64 LEU HD11 1 1 
       14 62655 2 1  64 LEU HD12 H    5.191 -12.106 -20.489 1.00 . B B .  64 LEU HD12 1 1 
       14 62656 2 1  64 LEU HD13 H    5.055 -11.642 -18.796 1.00 . B B .  64 LEU HD13 1 1 
       14 62657 2 1  64 LEU HD21 H    2.320 -13.015 -18.148 1.00 . B B .  64 LEU HD21 1 1 
       14 62658 2 1  64 LEU HD22 H    3.792 -13.100 -17.177 1.00 . B B .  64 LEU HD22 1 1 
       14 62659 2 1  64 LEU HD23 H    3.020 -14.583 -17.730 1.00 . B B .  64 LEU HD23 1 1 
       14 62660 2 1  64 LEU HG   H    5.014 -14.067 -19.047 1.00 . B B .  64 LEU HG   1 1 
       14 62661 2 1  64 LEU N    N    3.459 -15.336 -22.686 1.00 . B B .  64 LEU N    1 1 
       14 62662 2 1  64 LEU O    O    6.577 -14.189 -21.692 1.00 . B B .  64 LEU O    1 1 
       14 62663 2 1  65 LEU C    C    7.945 -16.770 -22.019 1.00 . B B .  65 LEU C    1 1 
       14 62664 2 1  65 LEU CA   C    7.022 -16.872 -20.783 1.00 . B B .  65 LEU CA   1 1 
       14 62665 2 1  65 LEU CB   C    6.788 -18.365 -20.405 1.00 . B B .  65 LEU CB   1 1 
       14 62666 2 1  65 LEU CD1  C    5.582 -20.093 -18.927 1.00 . B B .  65 LEU CD1  1 1 
       14 62667 2 1  65 LEU CD2  C    6.791 -18.108 -17.852 1.00 . B B .  65 LEU CD2  1 1 
       14 62668 2 1  65 LEU CG   C    5.995 -18.610 -19.081 1.00 . B B .  65 LEU CG   1 1 
       14 62669 2 1  65 LEU H    H    4.901 -16.697 -20.880 1.00 . B B .  65 LEU H    1 1 
       14 62670 2 1  65 LEU HA   H    7.495 -16.366 -19.943 1.00 . B B .  65 LEU HA   1 1 
       14 62671 2 1  65 LEU HB2  H    6.248 -18.836 -21.223 1.00 . B B .  65 LEU HB2  1 1 
       14 62672 2 1  65 LEU HB3  H    7.755 -18.854 -20.317 1.00 . B B .  65 LEU HB3  1 1 
       14 62673 2 1  65 LEU HD11 H    4.977 -20.386 -19.777 1.00 . B B .  65 LEU HD11 1 1 
       14 62674 2 1  65 LEU HD12 H    5.001 -20.217 -18.024 1.00 . B B .  65 LEU HD12 1 1 
       14 62675 2 1  65 LEU HD13 H    6.461 -20.724 -18.880 1.00 . B B .  65 LEU HD13 1 1 
       14 62676 2 1  65 LEU HD21 H    7.733 -18.639 -17.776 1.00 . B B .  65 LEU HD21 1 1 
       14 62677 2 1  65 LEU HD22 H    6.215 -18.271 -16.951 1.00 . B B .  65 LEU HD22 1 1 
       14 62678 2 1  65 LEU HD23 H    6.985 -17.048 -17.956 1.00 . B B .  65 LEU HD23 1 1 
       14 62679 2 1  65 LEU HG   H    5.076 -18.037 -19.122 1.00 . B B .  65 LEU HG   1 1 
       14 62680 2 1  65 LEU N    N    5.723 -16.196 -21.039 1.00 . B B .  65 LEU N    1 1 
       14 62681 2 1  65 LEU O    O    9.115 -16.425 -21.894 1.00 . B B .  65 LEU O    1 1 
       14 62682 2 1  66 ASP C    C    8.630 -15.461 -24.742 1.00 . B B .  66 ASP C    1 1 
       14 62683 2 1  66 ASP CA   C    8.044 -16.890 -24.514 1.00 . B B .  66 ASP CA   1 1 
       14 62684 2 1  66 ASP CB   C    7.050 -17.268 -25.641 1.00 . B B .  66 ASP CB   1 1 
       14 62685 2 1  66 ASP CG   C    7.648 -17.119 -27.048 1.00 . B B .  66 ASP CG   1 1 
       14 62686 2 1  66 ASP H    H    6.423 -17.307 -23.202 1.00 . B B .  66 ASP H    1 1 
       14 62687 2 1  66 ASP HA   H    8.861 -17.607 -24.525 1.00 . B B .  66 ASP HA   1 1 
       14 62688 2 1  66 ASP HB2  H    6.740 -18.303 -25.508 1.00 . B B .  66 ASP HB2  1 1 
       14 62689 2 1  66 ASP HB3  H    6.167 -16.638 -25.562 1.00 . B B .  66 ASP HB3  1 1 
       14 62690 2 1  66 ASP N    N    7.359 -17.018 -23.206 1.00 . B B .  66 ASP N    1 1 
       14 62691 2 1  66 ASP O    O    9.785 -15.320 -25.151 1.00 . B B .  66 ASP O    1 1 
       14 62692 2 1  66 ASP OD1  O    7.296 -16.156 -27.761 1.00 . B B .  66 ASP OD1  1 1 
       14 62693 2 1  66 ASP OD2  O    8.480 -17.965 -27.440 1.00 . B B .  66 ASP OD2  1 1 
       14 62694 2 1  67 ILE C    C    9.375 -12.653 -23.551 1.00 . B B .  67 ILE C    1 1 
       14 62695 2 1  67 ILE CA   C    8.261 -12.992 -24.576 1.00 . B B .  67 ILE CA   1 1 
       14 62696 2 1  67 ILE CB   C    7.024 -12.018 -24.425 1.00 . B B .  67 ILE CB   1 1 
       14 62697 2 1  67 ILE CD1  C    4.871 -11.279 -25.683 1.00 . B B .  67 ILE CD1  1 1 
       14 62698 2 1  67 ILE CG1  C    6.105 -12.155 -25.680 1.00 . B B .  67 ILE CG1  1 1 
       14 62699 2 1  67 ILE CG2  C    7.440 -10.537 -24.188 1.00 . B B .  67 ILE CG2  1 1 
       14 62700 2 1  67 ILE H    H    6.907 -14.602 -24.171 1.00 . B B .  67 ILE H    1 1 
       14 62701 2 1  67 ILE HA   H    8.673 -12.858 -25.575 1.00 . B B .  67 ILE HA   1 1 
       14 62702 2 1  67 ILE HB   H    6.460 -12.338 -23.552 1.00 . B B .  67 ILE HB   1 1 
       14 62703 2 1  67 ILE HD11 H    4.309 -11.458 -26.587 1.00 . B B .  67 ILE HD11 1 1 
       14 62704 2 1  67 ILE HD12 H    5.158 -10.237 -25.641 1.00 . B B .  67 ILE HD12 1 1 
       14 62705 2 1  67 ILE HD13 H    4.251 -11.519 -24.825 1.00 . B B .  67 ILE HD13 1 1 
       14 62706 2 1  67 ILE HG12 H    6.672 -11.903 -26.564 1.00 . B B .  67 ILE HG12 1 1 
       14 62707 2 1  67 ILE HG13 H    5.771 -13.185 -25.763 1.00 . B B .  67 ILE HG13 1 1 
       14 62708 2 1  67 ILE HG21 H    8.037 -10.463 -23.287 1.00 . B B .  67 ILE HG21 1 1 
       14 62709 2 1  67 ILE HG22 H    6.559  -9.919 -24.077 1.00 . B B .  67 ILE HG22 1 1 
       14 62710 2 1  67 ILE HG23 H    8.022 -10.179 -25.030 1.00 . B B .  67 ILE HG23 1 1 
       14 62711 2 1  67 ILE N    N    7.824 -14.415 -24.465 1.00 . B B .  67 ILE N    1 1 
       14 62712 2 1  67 ILE O    O   10.325 -11.919 -23.862 1.00 . B B .  67 ILE O    1 1 
       14 62713 2 1  68 LEU C    C   11.610 -13.787 -21.653 1.00 . B B .  68 LEU C    1 1 
       14 62714 2 1  68 LEU CA   C   10.276 -13.066 -21.282 1.00 . B B .  68 LEU CA   1 1 
       14 62715 2 1  68 LEU CB   C    9.711 -13.595 -19.936 1.00 . B B .  68 LEU CB   1 1 
       14 62716 2 1  68 LEU CD1  C    7.964 -13.533 -18.053 1.00 . B B .  68 LEU CD1  1 1 
       14 62717 2 1  68 LEU CD2  C    8.499 -11.405 -19.352 1.00 . B B .  68 LEU CD2  1 1 
       14 62718 2 1  68 LEU CG   C    8.390 -12.940 -19.413 1.00 . B B .  68 LEU CG   1 1 
       14 62719 2 1  68 LEU H    H    8.495 -13.808 -22.181 1.00 . B B .  68 LEU H    1 1 
       14 62720 2 1  68 LEU HA   H   10.476 -12.001 -21.181 1.00 . B B .  68 LEU HA   1 1 
       14 62721 2 1  68 LEU HB2  H    9.532 -14.660 -20.049 1.00 . B B .  68 LEU HB2  1 1 
       14 62722 2 1  68 LEU HB3  H   10.475 -13.466 -19.175 1.00 . B B .  68 LEU HB3  1 1 
       14 62723 2 1  68 LEU HD11 H    7.816 -14.601 -18.154 1.00 . B B .  68 LEU HD11 1 1 
       14 62724 2 1  68 LEU HD12 H    7.035 -13.080 -17.732 1.00 . B B .  68 LEU HD12 1 1 
       14 62725 2 1  68 LEU HD13 H    8.730 -13.346 -17.308 1.00 . B B .  68 LEU HD13 1 1 
       14 62726 2 1  68 LEU HD21 H    7.570 -10.985 -18.989 1.00 . B B .  68 LEU HD21 1 1 
       14 62727 2 1  68 LEU HD22 H    8.697 -11.015 -20.341 1.00 . B B .  68 LEU HD22 1 1 
       14 62728 2 1  68 LEU HD23 H    9.307 -11.117 -18.689 1.00 . B B .  68 LEU HD23 1 1 
       14 62729 2 1  68 LEU HG   H    7.596 -13.173 -20.113 1.00 . B B .  68 LEU HG   1 1 
       14 62730 2 1  68 LEU N    N    9.270 -13.233 -22.351 1.00 . B B .  68 LEU N    1 1 
       14 62731 2 1  68 LEU O    O   12.693 -13.371 -21.236 1.00 . B B .  68 LEU O    1 1 
       14 62732 2 1  69 GLN C    C   13.380 -14.723 -24.106 1.00 . B B .  69 GLN C    1 1 
       14 62733 2 1  69 GLN CA   C   12.673 -15.587 -23.030 1.00 . B B .  69 GLN CA   1 1 
       14 62734 2 1  69 GLN CB   C   12.220 -16.924 -23.667 1.00 . B B .  69 GLN CB   1 1 
       14 62735 2 1  69 GLN CD   C   11.002 -19.163 -23.388 1.00 . B B .  69 GLN CD   1 1 
       14 62736 2 1  69 GLN CG   C   11.654 -17.966 -22.689 1.00 . B B .  69 GLN CG   1 1 
       14 62737 2 1  69 GLN H    H   10.609 -15.232 -22.623 1.00 . B B .  69 GLN H    1 1 
       14 62738 2 1  69 GLN HA   H   13.379 -15.802 -22.231 1.00 . B B .  69 GLN HA   1 1 
       14 62739 2 1  69 GLN HB2  H   11.455 -16.708 -24.406 1.00 . B B .  69 GLN HB2  1 1 
       14 62740 2 1  69 GLN HB3  H   13.067 -17.375 -24.182 1.00 . B B .  69 GLN HB3  1 1 
       14 62741 2 1  69 GLN HE21 H    9.711 -19.390 -21.904 1.00 . B B .  69 GLN HE21 1 1 
       14 62742 2 1  69 GLN HE22 H    9.554 -20.494 -23.219 1.00 . B B .  69 GLN HE22 1 1 
       14 62743 2 1  69 GLN HG2  H   12.464 -18.333 -22.069 1.00 . B B .  69 GLN HG2  1 1 
       14 62744 2 1  69 GLN HG3  H   10.919 -17.485 -22.054 1.00 . B B .  69 GLN HG3  1 1 
       14 62745 2 1  69 GLN N    N   11.506 -14.880 -22.441 1.00 . B B .  69 GLN N    1 1 
       14 62746 2 1  69 GLN NE2  N    9.991 -19.744 -22.773 1.00 . B B .  69 GLN NE2  1 1 
       14 62747 2 1  69 GLN O    O   14.601 -14.781 -24.243 1.00 . B B .  69 GLN O    1 1 
       14 62748 2 1  69 GLN OE1  O   11.397 -19.558 -24.481 1.00 . B B .  69 GLN OE1  1 1 
       14 62749 2 1  70 ARG C    C   14.065 -11.923 -25.350 1.00 . B B .  70 ARG C    1 1 
       14 62750 2 1  70 ARG CA   C   13.148 -13.028 -25.934 1.00 . B B .  70 ARG CA   1 1 
       14 62751 2 1  70 ARG CB   C   12.021 -12.357 -26.754 1.00 . B B .  70 ARG CB   1 1 
       14 62752 2 1  70 ARG CD   C    9.991 -12.570 -28.304 1.00 . B B .  70 ARG CD   1 1 
       14 62753 2 1  70 ARG CG   C   11.005 -13.316 -27.410 1.00 . B B .  70 ARG CG   1 1 
       14 62754 2 1  70 ARG CZ   C    8.687 -10.453 -28.176 1.00 . B B .  70 ARG CZ   1 1 
       14 62755 2 1  70 ARG H    H   11.628 -13.933 -24.719 1.00 . B B .  70 ARG H    1 1 
       14 62756 2 1  70 ARG HA   H   13.743 -13.646 -26.602 1.00 . B B .  70 ARG HA   1 1 
       14 62757 2 1  70 ARG HB2  H   11.468 -11.692 -26.096 1.00 . B B .  70 ARG HB2  1 1 
       14 62758 2 1  70 ARG HB3  H   12.477 -11.757 -27.540 1.00 . B B .  70 ARG HB3  1 1 
       14 62759 2 1  70 ARG HD2  H   10.500 -12.216 -29.195 1.00 . B B .  70 ARG HD2  1 1 
       14 62760 2 1  70 ARG HD3  H    9.207 -13.260 -28.594 1.00 . B B .  70 ARG HD3  1 1 
       14 62761 2 1  70 ARG HE   H    9.512 -11.362 -26.641 1.00 . B B .  70 ARG HE   1 1 
       14 62762 2 1  70 ARG HG2  H   11.541 -14.040 -28.017 1.00 . B B .  70 ARG HG2  1 1 
       14 62763 2 1  70 ARG HG3  H   10.465 -13.841 -26.629 1.00 . B B .  70 ARG HG3  1 1 
       14 62764 2 1  70 ARG HH11 H    8.847 -11.150 -30.030 1.00 . B B .  70 ARG HH11 1 1 
       14 62765 2 1  70 ARG HH12 H    7.947  -9.685 -29.854 1.00 . B B .  70 ARG HH12 1 1 
       14 62766 2 1  70 ARG HH21 H    8.403  -9.479 -26.470 1.00 . B B .  70 ARG HH21 1 1 
       14 62767 2 1  70 ARG HH22 H    7.687  -8.769 -27.874 1.00 . B B .  70 ARG HH22 1 1 
       14 62768 2 1  70 ARG N    N   12.597 -13.920 -24.869 1.00 . B B .  70 ARG N    1 1 
       14 62769 2 1  70 ARG NE   N    9.376 -11.418 -27.606 1.00 . B B .  70 ARG NE   1 1 
       14 62770 2 1  70 ARG NH1  N    8.479 -10.428 -29.452 1.00 . B B .  70 ARG NH1  1 1 
       14 62771 2 1  70 ARG NH2  N    8.225  -9.493 -27.450 1.00 . B B .  70 ARG NH2  1 1 
       14 62772 2 1  70 ARG O    O   14.964 -11.421 -26.033 1.00 . B B .  70 ARG O    1 1 
       14 62773 2 1  71 THR C    C   15.859 -11.282 -22.665 1.00 . B B .  71 THR C    1 1 
       14 62774 2 1  71 THR CA   C   14.660 -10.569 -23.353 1.00 . B B .  71 THR CA   1 1 
       14 62775 2 1  71 THR CB   C   13.841  -9.761 -22.287 1.00 . B B .  71 THR CB   1 1 
       14 62776 2 1  71 THR CG2  C   12.693  -8.950 -22.919 1.00 . B B .  71 THR CG2  1 1 
       14 62777 2 1  71 THR H    H   13.031 -11.924 -23.635 1.00 . B B .  71 THR H    1 1 
       14 62778 2 1  71 THR HA   H   15.063  -9.862 -24.075 1.00 . B B .  71 THR HA   1 1 
       14 62779 2 1  71 THR HB   H   14.513  -9.067 -21.789 1.00 . B B .  71 THR HB   1 1 
       14 62780 2 1  71 THR HG1  H   12.529 -11.091 -21.657 1.00 . B B .  71 THR HG1  1 1 
       14 62781 2 1  71 THR HG21 H   12.008  -9.619 -23.424 1.00 . B B .  71 THR HG21 1 1 
       14 62782 2 1  71 THR HG22 H   13.093  -8.241 -23.634 1.00 . B B .  71 THR HG22 1 1 
       14 62783 2 1  71 THR HG23 H   12.158  -8.409 -22.146 1.00 . B B .  71 THR HG23 1 1 
       14 62784 2 1  71 THR N    N   13.806 -11.536 -24.087 1.00 . B B .  71 THR N    1 1 
       14 62785 2 1  71 THR O    O   16.735 -10.620 -22.099 1.00 . B B .  71 THR O    1 1 
       14 62786 2 1  71 THR OG1  O   13.300 -10.644 -21.300 1.00 . B B .  71 THR OG1  1 1 
       14 62787 2 1  72 GLY C    C   16.847 -13.684 -20.670 1.00 . B B .  72 GLY C    1 1 
       14 62788 2 1  72 GLY CA   C   16.980 -13.445 -22.173 1.00 . B B .  72 GLY CA   1 1 
       14 62789 2 1  72 GLY H    H   15.192 -13.094 -23.239 1.00 . B B .  72 GLY H    1 1 
       14 62790 2 1  72 GLY HA2  H   16.977 -14.408 -22.667 1.00 . B B .  72 GLY HA2  1 1 
       14 62791 2 1  72 GLY HA3  H   17.930 -12.963 -22.377 1.00 . B B .  72 GLY HA3  1 1 
       14 62792 2 1  72 GLY N    N   15.897 -12.632 -22.748 1.00 . B B .  72 GLY N    1 1 
       14 62793 2 1  72 GLY O    O   15.788 -14.118 -20.184 1.00 . B B .  72 GLY O    1 1 
       14 62794 2 1  73 HIS C    C   17.202 -12.421 -17.752 1.00 . B B .  73 HIS C    1 1 
       14 62795 2 1  73 HIS CA   C   18.002 -13.551 -18.465 1.00 . B B .  73 HIS CA   1 1 
       14 62796 2 1  73 HIS CB   C   19.490 -13.559 -18.015 1.00 . B B .  73 HIS CB   1 1 
       14 62797 2 1  73 HIS CD2  C   19.711 -13.657 -15.438 1.00 . B B .  73 HIS CD2  1 1 
       14 62798 2 1  73 HIS CE1  C   20.262 -15.755 -15.282 1.00 . B B .  73 HIS CE1  1 1 
       14 62799 2 1  73 HIS CG   C   19.741 -14.199 -16.675 1.00 . B B .  73 HIS CG   1 1 
       14 62800 2 1  73 HIS H    H   18.740 -13.097 -20.405 1.00 . B B .  73 HIS H    1 1 
       14 62801 2 1  73 HIS HA   H   17.550 -14.509 -18.213 1.00 . B B .  73 HIS HA   1 1 
       14 62802 2 1  73 HIS HB2  H   20.079 -14.112 -18.743 1.00 . B B .  73 HIS HB2  1 1 
       14 62803 2 1  73 HIS HB3  H   19.863 -12.541 -17.981 1.00 . B B .  73 HIS HB3  1 1 
       14 62804 2 1  73 HIS HD2  H   19.478 -12.631 -15.180 1.00 . B B .  73 HIS HD2  1 1 
       14 62805 2 1  73 HIS HE1  H   20.533 -16.711 -14.868 1.00 . B B .  73 HIS HE1  1 1 
       14 62806 2 1  73 HIS HE2  H   19.940 -14.611 -13.584 1.00 . B B .  73 HIS HE2  1 1 
       14 62807 2 1  73 HIS N    N   17.938 -13.403 -19.935 1.00 . B B .  73 HIS N    1 1 
       14 62808 2 1  73 HIS ND1  N   20.092 -15.529 -16.572 1.00 . B B .  73 HIS ND1  1 1 
       14 62809 2 1  73 HIS NE2  N   20.040 -14.653 -14.563 1.00 . B B .  73 HIS NE2  1 1 
       14 62810 2 1  73 HIS O    O   16.857 -12.541 -16.565 1.00 . B B .  73 HIS O    1 1 
       14 62811 2 1  74 LYS C    C   14.667 -10.725 -17.636 1.00 . B B .  74 LYS C    1 1 
       14 62812 2 1  74 LYS CA   C   16.062 -10.213 -18.071 1.00 . B B .  74 LYS CA   1 1 
       14 62813 2 1  74 LYS CB   C   15.910  -9.158 -19.219 1.00 . B B .  74 LYS CB   1 1 
       14 62814 2 1  74 LYS CD   C   17.053  -7.085 -18.189 1.00 . B B .  74 LYS CD   1 1 
       14 62815 2 1  74 LYS CE   C   15.754  -6.252 -18.137 1.00 . B B .  74 LYS CE   1 1 
       14 62816 2 1  74 LYS CG   C   17.054  -8.119 -19.343 1.00 . B B .  74 LYS CG   1 1 
       14 62817 2 1  74 LYS H    H   17.335 -11.279 -19.393 1.00 . B B .  74 LYS H    1 1 
       14 62818 2 1  74 LYS HA   H   16.541  -9.741 -17.221 1.00 . B B .  74 LYS HA   1 1 
       14 62819 2 1  74 LYS HB2  H   15.840  -9.692 -20.164 1.00 . B B .  74 LYS HB2  1 1 
       14 62820 2 1  74 LYS HB3  H   14.978  -8.614 -19.083 1.00 . B B .  74 LYS HB3  1 1 
       14 62821 2 1  74 LYS HD2  H   17.167  -7.608 -17.245 1.00 . B B .  74 LYS HD2  1 1 
       14 62822 2 1  74 LYS HD3  H   17.895  -6.411 -18.320 1.00 . B B .  74 LYS HD3  1 1 
       14 62823 2 1  74 LYS HE2  H   15.662  -5.673 -19.045 1.00 . B B .  74 LYS HE2  1 1 
       14 62824 2 1  74 LYS HE3  H   14.907  -6.921 -18.056 1.00 . B B .  74 LYS HE3  1 1 
       14 62825 2 1  74 LYS HG2  H   18.004  -8.645 -19.337 1.00 . B B .  74 LYS HG2  1 1 
       14 62826 2 1  74 LYS HG3  H   16.951  -7.595 -20.288 1.00 . B B .  74 LYS HG3  1 1 
       14 62827 2 1  74 LYS HZ1  H   16.480  -4.614 -17.084 1.00 . B B .  74 LYS HZ1  1 1 
       14 62828 2 1  74 LYS HZ2  H   15.869  -5.843 -16.101 1.00 . B B .  74 LYS HZ2  1 1 
       14 62829 2 1  74 LYS HZ3  H   14.809  -4.834 -16.947 1.00 . B B .  74 LYS HZ3  1 1 
       14 62830 2 1  74 LYS N    N   16.930 -11.327 -18.504 1.00 . B B .  74 LYS N    1 1 
       14 62831 2 1  74 LYS NZ   N   15.725  -5.323 -16.989 1.00 . B B .  74 LYS NZ   1 1 
       14 62832 2 1  74 LYS O    O   14.275 -10.577 -16.473 1.00 . B B .  74 LYS O    1 1 
       14 62833 2 1  75 GLY C    C   12.585 -13.050 -17.392 1.00 . B B .  75 GLY C    1 1 
       14 62834 2 1  75 GLY CA   C   12.598 -11.856 -18.341 1.00 . B B .  75 GLY CA   1 1 
       14 62835 2 1  75 GLY H    H   14.333 -11.434 -19.483 1.00 . B B .  75 GLY H    1 1 
       14 62836 2 1  75 GLY HA2  H   11.977 -11.066 -17.930 1.00 . B B .  75 GLY HA2  1 1 
       14 62837 2 1  75 GLY HA3  H   12.172 -12.163 -19.288 1.00 . B B .  75 GLY HA3  1 1 
       14 62838 2 1  75 GLY N    N   13.942 -11.331 -18.590 1.00 . B B .  75 GLY N    1 1 
       14 62839 2 1  75 GLY O    O   11.594 -13.275 -16.694 1.00 . B B .  75 GLY O    1 1 
       14 62840 2 1  76 TYR C    C   13.850 -14.421 -14.967 1.00 . B B .  76 TYR C    1 1 
       14 62841 2 1  76 TYR CA   C   13.906 -14.928 -16.431 1.00 . B B .  76 TYR CA   1 1 
       14 62842 2 1  76 TYR CB   C   15.261 -15.616 -16.734 1.00 . B B .  76 TYR CB   1 1 
       14 62843 2 1  76 TYR CD1  C   16.728 -16.798 -15.007 1.00 . B B .  76 TYR CD1  1 1 
       14 62844 2 1  76 TYR CD2  C   14.753 -17.917 -15.765 1.00 . B B .  76 TYR CD2  1 1 
       14 62845 2 1  76 TYR CE1  C   17.013 -17.865 -14.181 1.00 . B B .  76 TYR CE1  1 1 
       14 62846 2 1  76 TYR CE2  C   15.037 -18.980 -14.937 1.00 . B B .  76 TYR CE2  1 1 
       14 62847 2 1  76 TYR CG   C   15.591 -16.799 -15.820 1.00 . B B .  76 TYR CG   1 1 
       14 62848 2 1  76 TYR CZ   C   16.166 -18.953 -14.148 1.00 . B B .  76 TYR CZ   1 1 
       14 62849 2 1  76 TYR H    H   14.304 -13.775 -18.162 1.00 . B B .  76 TYR H    1 1 
       14 62850 2 1  76 TYR HA   H   13.113 -15.659 -16.573 1.00 . B B .  76 TYR HA   1 1 
       14 62851 2 1  76 TYR HB2  H   15.247 -15.983 -17.754 1.00 . B B .  76 TYR HB2  1 1 
       14 62852 2 1  76 TYR HB3  H   16.055 -14.879 -16.645 1.00 . B B .  76 TYR HB3  1 1 
       14 62853 2 1  76 TYR HD1  H   17.393 -15.945 -15.032 1.00 . B B .  76 TYR HD1  1 1 
       14 62854 2 1  76 TYR HD2  H   13.861 -17.944 -16.385 1.00 . B B .  76 TYR HD2  1 1 
       14 62855 2 1  76 TYR HE1  H   17.901 -17.846 -13.559 1.00 . B B .  76 TYR HE1  1 1 
       14 62856 2 1  76 TYR HE2  H   14.371 -19.837 -14.911 1.00 . B B .  76 TYR HE2  1 1 
       14 62857 2 1  76 TYR HH   H   16.377 -20.835 -13.827 1.00 . B B .  76 TYR HH   1 1 
       14 62858 2 1  76 TYR N    N   13.674 -13.847 -17.412 1.00 . B B .  76 TYR N    1 1 
       14 62859 2 1  76 TYR O    O   12.946 -14.810 -14.213 1.00 . B B .  76 TYR O    1 1 
       14 62860 2 1  76 TYR OH   O   16.453 -20.019 -13.325 1.00 . B B .  76 TYR OH   1 1 
       14 62861 2 1  77 VAL C    C   13.569 -12.115 -12.921 1.00 . B B .  77 VAL C    1 1 
       14 62862 2 1  77 VAL CA   C   14.834 -12.953 -13.210 1.00 . B B .  77 VAL CA   1 1 
       14 62863 2 1  77 VAL CB   C   16.134 -12.101 -12.949 1.00 . B B .  77 VAL CB   1 1 
       14 62864 2 1  77 VAL CG1  C   16.117 -11.388 -11.562 1.00 . B B .  77 VAL CG1  1 1 
       14 62865 2 1  77 VAL CG2  C   17.389 -12.988 -13.077 1.00 . B B .  77 VAL CG2  1 1 
       14 62866 2 1  77 VAL H    H   15.511 -13.297 -15.222 1.00 . B B .  77 VAL H    1 1 
       14 62867 2 1  77 VAL HA   H   14.843 -13.788 -12.510 1.00 . B B .  77 VAL HA   1 1 
       14 62868 2 1  77 VAL HB   H   16.187 -11.335 -13.717 1.00 . B B .  77 VAL HB   1 1 
       14 62869 2 1  77 VAL HG11 H   15.263 -10.721 -11.499 1.00 . B B .  77 VAL HG11 1 1 
       14 62870 2 1  77 VAL HG12 H   17.023 -10.809 -11.436 1.00 . B B .  77 VAL HG12 1 1 
       14 62871 2 1  77 VAL HG13 H   16.053 -12.124 -10.769 1.00 . B B .  77 VAL HG13 1 1 
       14 62872 2 1  77 VAL HG21 H   17.428 -13.432 -14.066 1.00 . B B .  77 VAL HG21 1 1 
       14 62873 2 1  77 VAL HG22 H   17.362 -13.778 -12.336 1.00 . B B .  77 VAL HG22 1 1 
       14 62874 2 1  77 VAL HG23 H   18.278 -12.389 -12.925 1.00 . B B .  77 VAL HG23 1 1 
       14 62875 2 1  77 VAL N    N   14.804 -13.540 -14.580 1.00 . B B .  77 VAL N    1 1 
       14 62876 2 1  77 VAL O    O   13.102 -12.096 -11.795 1.00 . B B .  77 VAL O    1 1 
       14 62877 2 1  78 ALA C    C   10.546 -11.619 -13.447 1.00 . B B .  78 ALA C    1 1 
       14 62878 2 1  78 ALA CA   C   11.739 -10.706 -13.827 1.00 . B B .  78 ALA CA   1 1 
       14 62879 2 1  78 ALA CB   C   11.446  -9.956 -15.125 1.00 . B B .  78 ALA CB   1 1 
       14 62880 2 1  78 ALA H    H   13.457 -11.486 -14.823 1.00 . B B .  78 ALA H    1 1 
       14 62881 2 1  78 ALA HA   H   11.876  -9.965 -13.038 1.00 . B B .  78 ALA HA   1 1 
       14 62882 2 1  78 ALA HB1  H   10.553  -9.350 -15.013 1.00 . B B .  78 ALA HB1  1 1 
       14 62883 2 1  78 ALA HB2  H   11.297 -10.663 -15.933 1.00 . B B .  78 ALA HB2  1 1 
       14 62884 2 1  78 ALA HB3  H   12.281  -9.313 -15.369 1.00 . B B .  78 ALA HB3  1 1 
       14 62885 2 1  78 ALA N    N   13.007 -11.464 -13.953 1.00 . B B .  78 ALA N    1 1 
       14 62886 2 1  78 ALA O    O    9.718 -11.243 -12.611 1.00 . B B .  78 ALA O    1 1 
       14 62887 2 1  79 PHE C    C    9.653 -14.396 -12.310 1.00 . B B .  79 PHE C    1 1 
       14 62888 2 1  79 PHE CA   C    9.409 -13.807 -13.714 1.00 . B B .  79 PHE CA   1 1 
       14 62889 2 1  79 PHE CB   C    9.299 -14.951 -14.759 1.00 . B B .  79 PHE CB   1 1 
       14 62890 2 1  79 PHE CD1  C    6.815 -15.538 -14.900 1.00 . B B .  79 PHE CD1  1 1 
       14 62891 2 1  79 PHE CD2  C    8.275 -17.134 -13.866 1.00 . B B .  79 PHE CD2  1 1 
       14 62892 2 1  79 PHE CE1  C    5.737 -16.374 -14.657 1.00 . B B .  79 PHE CE1  1 1 
       14 62893 2 1  79 PHE CE2  C    7.196 -17.967 -13.627 1.00 . B B .  79 PHE CE2  1 1 
       14 62894 2 1  79 PHE CG   C    8.109 -15.899 -14.510 1.00 . B B .  79 PHE CG   1 1 
       14 62895 2 1  79 PHE CZ   C    5.927 -17.588 -14.022 1.00 . B B .  79 PHE CZ   1 1 
       14 62896 2 1  79 PHE H    H   11.125 -13.070 -14.736 1.00 . B B .  79 PHE H    1 1 
       14 62897 2 1  79 PHE HA   H    8.462 -13.263 -13.700 1.00 . B B .  79 PHE HA   1 1 
       14 62898 2 1  79 PHE HB2  H    9.180 -14.515 -15.745 1.00 . B B .  79 PHE HB2  1 1 
       14 62899 2 1  79 PHE HB3  H   10.212 -15.537 -14.750 1.00 . B B .  79 PHE HB3  1 1 
       14 62900 2 1  79 PHE HD1  H    6.653 -14.592 -15.399 1.00 . B B .  79 PHE HD1  1 1 
       14 62901 2 1  79 PHE HD2  H    9.262 -17.440 -13.551 1.00 . B B .  79 PHE HD2  1 1 
       14 62902 2 1  79 PHE HE1  H    4.742 -16.076 -14.966 1.00 . B B .  79 PHE HE1  1 1 
       14 62903 2 1  79 PHE HE2  H    7.346 -18.917 -13.130 1.00 . B B .  79 PHE HE2  1 1 
       14 62904 2 1  79 PHE HZ   H    5.082 -18.239 -13.832 1.00 . B B .  79 PHE HZ   1 1 
       14 62905 2 1  79 PHE N    N   10.465 -12.828 -14.055 1.00 . B B .  79 PHE N    1 1 
       14 62906 2 1  79 PHE O    O    8.715 -14.562 -11.554 1.00 . B B .  79 PHE O    1 1 
       14 62907 2 1  80 LEU C    C   10.949 -14.171  -9.538 1.00 . B B .  80 LEU C    1 1 
       14 62908 2 1  80 LEU CA   C   11.326 -15.193 -10.636 1.00 . B B .  80 LEU CA   1 1 
       14 62909 2 1  80 LEU CB   C   12.858 -15.437 -10.593 1.00 . B B .  80 LEU CB   1 1 
       14 62910 2 1  80 LEU CD1  C   14.953 -16.587 -11.467 1.00 . B B .  80 LEU CD1  1 1 
       14 62911 2 1  80 LEU CD2  C   12.816 -17.944 -11.120 1.00 . B B .  80 LEU CD2  1 1 
       14 62912 2 1  80 LEU CG   C   13.412 -16.571 -11.505 1.00 . B B .  80 LEU CG   1 1 
       14 62913 2 1  80 LEU H    H   11.615 -14.641 -12.677 1.00 . B B .  80 LEU H    1 1 
       14 62914 2 1  80 LEU HA   H   10.810 -16.129 -10.444 1.00 . B B .  80 LEU HA   1 1 
       14 62915 2 1  80 LEU HB2  H   13.350 -14.508 -10.871 1.00 . B B .  80 LEU HB2  1 1 
       14 62916 2 1  80 LEU HB3  H   13.139 -15.667  -9.567 1.00 . B B .  80 LEU HB3  1 1 
       14 62917 2 1  80 LEU HD11 H   15.327 -17.374 -12.107 1.00 . B B .  80 LEU HD11 1 1 
       14 62918 2 1  80 LEU HD12 H   15.299 -16.752 -10.455 1.00 . B B .  80 LEU HD12 1 1 
       14 62919 2 1  80 LEU HD13 H   15.325 -15.634 -11.822 1.00 . B B .  80 LEU HD13 1 1 
       14 62920 2 1  80 LEU HD21 H   11.741 -17.918 -11.238 1.00 . B B .  80 LEU HD21 1 1 
       14 62921 2 1  80 LEU HD22 H   13.055 -18.176 -10.089 1.00 . B B .  80 LEU HD22 1 1 
       14 62922 2 1  80 LEU HD23 H   13.224 -18.716 -11.762 1.00 . B B .  80 LEU HD23 1 1 
       14 62923 2 1  80 LEU HG   H   13.123 -16.366 -12.532 1.00 . B B .  80 LEU HG   1 1 
       14 62924 2 1  80 LEU N    N   10.922 -14.718 -11.987 1.00 . B B .  80 LEU N    1 1 
       14 62925 2 1  80 LEU O    O   10.425 -14.529  -8.498 1.00 . B B .  80 LEU O    1 1 
       14 62926 2 1  81 GLU C    C    9.487 -11.496  -8.694 1.00 . B B .  81 GLU C    1 1 
       14 62927 2 1  81 GLU CA   C   10.993 -11.750  -8.942 1.00 . B B .  81 GLU CA   1 1 
       14 62928 2 1  81 GLU CB   C   11.627 -10.511  -9.605 1.00 . B B .  81 GLU CB   1 1 
       14 62929 2 1  81 GLU CD   C   11.956  -7.994  -9.640 1.00 . B B .  81 GLU CD   1 1 
       14 62930 2 1  81 GLU CG   C   11.460  -9.199  -8.843 1.00 . B B .  81 GLU CG   1 1 
       14 62931 2 1  81 GLU H    H   11.599 -12.728 -10.715 1.00 . B B .  81 GLU H    1 1 
       14 62932 2 1  81 GLU HA   H   11.494 -11.944  -7.996 1.00 . B B .  81 GLU HA   1 1 
       14 62933 2 1  81 GLU HB2  H   12.690 -10.693  -9.732 1.00 . B B .  81 GLU HB2  1 1 
       14 62934 2 1  81 GLU HB3  H   11.185 -10.391 -10.590 1.00 . B B .  81 GLU HB3  1 1 
       14 62935 2 1  81 GLU HG2  H   10.407  -9.053  -8.614 1.00 . B B .  81 GLU HG2  1 1 
       14 62936 2 1  81 GLU HG3  H   12.017  -9.266  -7.910 1.00 . B B .  81 GLU HG3  1 1 
       14 62937 2 1  81 GLU N    N   11.221 -12.905  -9.836 1.00 . B B .  81 GLU N    1 1 
       14 62938 2 1  81 GLU O    O    9.047 -11.349  -7.545 1.00 . B B .  81 GLU O    1 1 
       14 62939 2 1  81 GLU OE1  O   13.049  -7.493  -9.353 1.00 . B B .  81 GLU OE1  1 1 
       14 62940 2 1  81 GLU OE2  O   11.248  -7.555 -10.572 1.00 . B B .  81 GLU OE2  1 1 
       14 62941 2 1  82 SER C    C    6.582 -12.468  -9.037 1.00 . B B .  82 SER C    1 1 
       14 62942 2 1  82 SER CA   C    7.237 -11.263  -9.738 1.00 . B B .  82 SER CA   1 1 
       14 62943 2 1  82 SER CB   C    6.630 -11.075 -11.153 1.00 . B B .  82 SER CB   1 1 
       14 62944 2 1  82 SER H    H    9.138 -11.566 -10.674 1.00 . B B .  82 SER H    1 1 
       14 62945 2 1  82 SER HA   H    7.044 -10.367  -9.152 1.00 . B B .  82 SER HA   1 1 
       14 62946 2 1  82 SER HB2  H    5.556 -10.952 -11.079 1.00 . B B .  82 SER HB2  1 1 
       14 62947 2 1  82 SER HB3  H    7.053 -10.186 -11.608 1.00 . B B .  82 SER HB3  1 1 
       14 62948 2 1  82 SER HG   H    7.660 -11.982 -12.551 1.00 . B B .  82 SER HG   1 1 
       14 62949 2 1  82 SER N    N    8.709 -11.446  -9.799 1.00 . B B .  82 SER N    1 1 
       14 62950 2 1  82 SER O    O    5.736 -12.305  -8.166 1.00 . B B .  82 SER O    1 1 
       14 62951 2 1  82 SER OG   O    6.899 -12.184 -11.997 1.00 . B B .  82 SER OG   1 1 
       14 62952 2 1  83 LEU C    C    6.847 -14.991  -7.285 1.00 . B B .  83 LEU C    1 1 
       14 62953 2 1  83 LEU CA   C    6.551 -14.937  -8.798 1.00 . B B .  83 LEU CA   1 1 
       14 62954 2 1  83 LEU CB   C    7.205 -16.159  -9.482 1.00 . B B .  83 LEU CB   1 1 
       14 62955 2 1  83 LEU CD1  C    5.152 -17.638  -9.519 1.00 . B B .  83 LEU CD1  1 1 
       14 62956 2 1  83 LEU CD2  C    7.437 -18.701  -9.636 1.00 . B B .  83 LEU CD2  1 1 
       14 62957 2 1  83 LEU CG   C    6.613 -17.535  -9.079 1.00 . B B .  83 LEU CG   1 1 
       14 62958 2 1  83 LEU H    H    7.704 -13.720 -10.098 1.00 . B B .  83 LEU H    1 1 
       14 62959 2 1  83 LEU HA   H    5.475 -14.981  -8.951 1.00 . B B .  83 LEU HA   1 1 
       14 62960 2 1  83 LEU HB2  H    7.106 -16.039 -10.559 1.00 . B B .  83 LEU HB2  1 1 
       14 62961 2 1  83 LEU HB3  H    8.264 -16.156  -9.245 1.00 . B B .  83 LEU HB3  1 1 
       14 62962 2 1  83 LEU HD11 H    4.568 -16.864  -9.039 1.00 . B B .  83 LEU HD11 1 1 
       14 62963 2 1  83 LEU HD12 H    4.755 -18.604  -9.236 1.00 . B B .  83 LEU HD12 1 1 
       14 62964 2 1  83 LEU HD13 H    5.083 -17.523 -10.596 1.00 . B B .  83 LEU HD13 1 1 
       14 62965 2 1  83 LEU HD21 H    8.454 -18.624  -9.279 1.00 . B B .  83 LEU HD21 1 1 
       14 62966 2 1  83 LEU HD22 H    7.426 -18.684 -10.715 1.00 . B B .  83 LEU HD22 1 1 
       14 62967 2 1  83 LEU HD23 H    7.008 -19.630  -9.282 1.00 . B B .  83 LEU HD23 1 1 
       14 62968 2 1  83 LEU HG   H    6.626 -17.618  -7.997 1.00 . B B .  83 LEU HG   1 1 
       14 62969 2 1  83 LEU N    N    7.031 -13.676  -9.398 1.00 . B B .  83 LEU N    1 1 
       14 62970 2 1  83 LEU O    O    6.016 -15.417  -6.509 1.00 . B B .  83 LEU O    1 1 
       14 62971 2 1  84 GLU C    C    7.523 -13.618  -4.628 1.00 . B B .  84 GLU C    1 1 
       14 62972 2 1  84 GLU CA   C    8.483 -14.493  -5.478 1.00 . B B .  84 GLU CA   1 1 
       14 62973 2 1  84 GLU CB   C    9.935 -13.949  -5.422 1.00 . B B .  84 GLU CB   1 1 
       14 62974 2 1  84 GLU CD   C   12.033 -13.393  -4.047 1.00 . B B .  84 GLU CD   1 1 
       14 62975 2 1  84 GLU CG   C   10.607 -13.979  -4.041 1.00 . B B .  84 GLU CG   1 1 
       14 62976 2 1  84 GLU H    H    8.659 -14.210  -7.577 1.00 . B B .  84 GLU H    1 1 
       14 62977 2 1  84 GLU HA   H    8.468 -15.510  -5.094 1.00 . B B .  84 GLU HA   1 1 
       14 62978 2 1  84 GLU HB2  H   10.550 -14.540  -6.098 1.00 . B B .  84 GLU HB2  1 1 
       14 62979 2 1  84 GLU HB3  H    9.932 -12.923  -5.777 1.00 . B B .  84 GLU HB3  1 1 
       14 62980 2 1  84 GLU HG2  H   10.000 -13.407  -3.345 1.00 . B B .  84 GLU HG2  1 1 
       14 62981 2 1  84 GLU HG3  H   10.645 -15.010  -3.698 1.00 . B B .  84 GLU HG3  1 1 
       14 62982 2 1  84 GLU N    N    8.045 -14.537  -6.894 1.00 . B B .  84 GLU N    1 1 
       14 62983 2 1  84 GLU O    O    7.235 -13.930  -3.474 1.00 . B B .  84 GLU O    1 1 
       14 62984 2 1  84 GLU OE1  O   12.173 -12.193  -4.342 1.00 . B B .  84 GLU OE1  1 1 
       14 62985 2 1  84 GLU OE2  O   13.013 -14.119  -3.728 1.00 . B B .  84 GLU OE2  1 1 
       14 62986 2 1  85 LEU C    C    4.615 -12.295  -4.563 1.00 . B B .  85 LEU C    1 1 
       14 62987 2 1  85 LEU CA   C    6.024 -11.625  -4.654 1.00 . B B .  85 LEU CA   1 1 
       14 62988 2 1  85 LEU CB   C    6.002 -10.308  -5.507 1.00 . B B .  85 LEU CB   1 1 
       14 62989 2 1  85 LEU CD1  C    5.763  -7.758  -5.613 1.00 . B B .  85 LEU CD1  1 1 
       14 62990 2 1  85 LEU CD2  C    3.712  -9.136  -5.035 1.00 . B B .  85 LEU CD2  1 1 
       14 62991 2 1  85 LEU CG   C    5.260  -9.044  -4.923 1.00 . B B .  85 LEU CG   1 1 
       14 62992 2 1  85 LEU H    H    7.320 -12.361  -6.166 1.00 . B B .  85 LEU H    1 1 
       14 62993 2 1  85 LEU HA   H    6.365 -11.380  -3.652 1.00 . B B .  85 LEU HA   1 1 
       14 62994 2 1  85 LEU HB2  H    7.038 -10.026  -5.686 1.00 . B B .  85 LEU HB2  1 1 
       14 62995 2 1  85 LEU HB3  H    5.562 -10.541  -6.474 1.00 . B B .  85 LEU HB3  1 1 
       14 62996 2 1  85 LEU HD11 H    6.829  -7.651  -5.445 1.00 . B B .  85 LEU HD11 1 1 
       14 62997 2 1  85 LEU HD12 H    5.256  -6.897  -5.198 1.00 . B B .  85 LEU HD12 1 1 
       14 62998 2 1  85 LEU HD13 H    5.573  -7.806  -6.677 1.00 . B B .  85 LEU HD13 1 1 
       14 62999 2 1  85 LEU HD21 H    3.421  -9.233  -6.075 1.00 . B B .  85 LEU HD21 1 1 
       14 63000 2 1  85 LEU HD22 H    3.259  -8.243  -4.620 1.00 . B B .  85 LEU HD22 1 1 
       14 63001 2 1  85 LEU HD23 H    3.359  -9.996  -4.484 1.00 . B B .  85 LEU HD23 1 1 
       14 63002 2 1  85 LEU HG   H    5.506  -8.954  -3.870 1.00 . B B .  85 LEU HG   1 1 
       14 63003 2 1  85 LEU N    N    7.012 -12.546  -5.255 1.00 . B B .  85 LEU N    1 1 
       14 63004 2 1  85 LEU O    O    4.065 -12.460  -3.468 1.00 . B B .  85 LEU O    1 1 
       14 63005 2 1  86 TYR C    C    2.456 -14.621  -5.358 1.00 . B B .  86 TYR C    1 1 
       14 63006 2 1  86 TYR CA   C    2.648 -13.156  -5.853 1.00 . B B .  86 TYR CA   1 1 
       14 63007 2 1  86 TYR CB   C    2.174 -13.003  -7.326 1.00 . B B .  86 TYR CB   1 1 
       14 63008 2 1  86 TYR CD1  C    3.103 -10.956  -8.578 1.00 . B B .  86 TYR CD1  1 1 
       14 63009 2 1  86 TYR CD2  C    1.002 -10.736  -7.478 1.00 . B B .  86 TYR CD2  1 1 
       14 63010 2 1  86 TYR CE1  C    3.035  -9.639  -8.992 1.00 . B B .  86 TYR CE1  1 1 
       14 63011 2 1  86 TYR CE2  C    0.924  -9.422  -7.897 1.00 . B B .  86 TYR CE2  1 1 
       14 63012 2 1  86 TYR CG   C    2.089 -11.539  -7.810 1.00 . B B .  86 TYR CG   1 1 
       14 63013 2 1  86 TYR CZ   C    1.942  -8.876  -8.651 1.00 . B B .  86 TYR CZ   1 1 
       14 63014 2 1  86 TYR H    H    4.594 -12.610  -6.539 1.00 . B B .  86 TYR H    1 1 
       14 63015 2 1  86 TYR HA   H    2.031 -12.510  -5.233 1.00 . B B .  86 TYR HA   1 1 
       14 63016 2 1  86 TYR HB2  H    2.860 -13.536  -7.978 1.00 . B B .  86 TYR HB2  1 1 
       14 63017 2 1  86 TYR HB3  H    1.187 -13.444  -7.433 1.00 . B B .  86 TYR HB3  1 1 
       14 63018 2 1  86 TYR HD1  H    3.957 -11.554  -8.856 1.00 . B B .  86 TYR HD1  1 1 
       14 63019 2 1  86 TYR HD2  H    0.198 -11.156  -6.887 1.00 . B B .  86 TYR HD2  1 1 
       14 63020 2 1  86 TYR HE1  H    3.837  -9.218  -9.587 1.00 . B B .  86 TYR HE1  1 1 
       14 63021 2 1  86 TYR HE2  H    0.062  -8.822  -7.628 1.00 . B B .  86 TYR HE2  1 1 
       14 63022 2 1  86 TYR HH   H    1.645  -7.003  -8.300 1.00 . B B .  86 TYR HH   1 1 
       14 63023 2 1  86 TYR N    N    4.051 -12.671  -5.730 1.00 . B B .  86 TYR N    1 1 
       14 63024 2 1  86 TYR O    O    1.547 -14.897  -4.565 1.00 . B B .  86 TYR O    1 1 
       14 63025 2 1  86 TYR OH   O    1.870  -7.559  -9.058 1.00 . B B .  86 TYR OH   1 1 
       14 63026 2 1  87 TYR C    C    4.634 -17.474  -4.894 1.00 . B B .  87 TYR C    1 1 
       14 63027 2 1  87 TYR CA   C    3.250 -16.988  -5.423 1.00 . B B .  87 TYR CA   1 1 
       14 63028 2 1  87 TYR CB   C    2.761 -17.874  -6.597 1.00 . B B .  87 TYR CB   1 1 
       14 63029 2 1  87 TYR CD1  C    1.114 -16.830  -8.266 1.00 . B B .  87 TYR CD1  1 1 
       14 63030 2 1  87 TYR CD2  C    0.219 -18.020  -6.394 1.00 . B B .  87 TYR CD2  1 1 
       14 63031 2 1  87 TYR CE1  C   -0.171 -16.576  -8.718 1.00 . B B .  87 TYR CE1  1 1 
       14 63032 2 1  87 TYR CE2  C   -1.064 -17.762  -6.841 1.00 . B B .  87 TYR CE2  1 1 
       14 63033 2 1  87 TYR CG   C    1.339 -17.562  -7.094 1.00 . B B .  87 TYR CG   1 1 
       14 63034 2 1  87 TYR CZ   C   -1.255 -17.044  -8.003 1.00 . B B .  87 TYR CZ   1 1 
       14 63035 2 1  87 TYR H    H    4.000 -15.267  -6.470 1.00 . B B .  87 TYR H    1 1 
       14 63036 2 1  87 TYR HA   H    2.543 -17.083  -4.609 1.00 . B B .  87 TYR HA   1 1 
       14 63037 2 1  87 TYR HB2  H    3.445 -17.758  -7.431 1.00 . B B .  87 TYR HB2  1 1 
       14 63038 2 1  87 TYR HB3  H    2.782 -18.915  -6.286 1.00 . B B .  87 TYR HB3  1 1 
       14 63039 2 1  87 TYR HD1  H    1.965 -16.462  -8.829 1.00 . B B .  87 TYR HD1  1 1 
       14 63040 2 1  87 TYR HD2  H    0.361 -18.583  -5.478 1.00 . B B .  87 TYR HD2  1 1 
       14 63041 2 1  87 TYR HE1  H   -0.323 -16.007  -9.628 1.00 . B B .  87 TYR HE1  1 1 
       14 63042 2 1  87 TYR HE2  H   -1.913 -18.130  -6.278 1.00 . B B .  87 TYR HE2  1 1 
       14 63043 2 1  87 TYR HH   H   -2.561 -16.942  -9.423 1.00 . B B .  87 TYR HH   1 1 
       14 63044 2 1  87 TYR N    N    3.305 -15.557  -5.837 1.00 . B B .  87 TYR N    1 1 
       14 63045 2 1  87 TYR O    O    5.361 -18.170  -5.616 1.00 . B B .  87 TYR O    1 1 
       14 63046 2 1  87 TYR OH   O   -2.533 -16.807  -8.465 1.00 . B B .  87 TYR OH   1 1 
       14 63047 2 1  88 PRO C    C    6.508 -19.023  -2.847 1.00 . B B .  88 PRO C    1 1 
       14 63048 2 1  88 PRO CA   C    6.352 -17.486  -3.039 1.00 . B B .  88 PRO CA   1 1 
       14 63049 2 1  88 PRO CB   C    6.390 -16.729  -1.679 1.00 . B B .  88 PRO CB   1 1 
       14 63050 2 1  88 PRO CD   C    4.270 -16.217  -2.690 1.00 . B B .  88 PRO CD   1 1 
       14 63051 2 1  88 PRO CG   C    4.954 -16.443  -1.358 1.00 . B B .  88 PRO CG   1 1 
       14 63052 2 1  88 PRO HA   H    7.169 -17.136  -3.668 1.00 . B B .  88 PRO HA   1 1 
       14 63053 2 1  88 PRO HB2  H    6.857 -17.343  -0.911 1.00 . B B .  88 PRO HB2  1 1 
       14 63054 2 1  88 PRO HB3  H    6.959 -15.810  -1.788 1.00 . B B .  88 PRO HB3  1 1 
       14 63055 2 1  88 PRO HD2  H    3.229 -16.516  -2.642 1.00 . B B .  88 PRO HD2  1 1 
       14 63056 2 1  88 PRO HD3  H    4.342 -15.176  -2.992 1.00 . B B .  88 PRO HD3  1 1 
       14 63057 2 1  88 PRO HG2  H    4.513 -17.296  -0.846 1.00 . B B .  88 PRO HG2  1 1 
       14 63058 2 1  88 PRO HG3  H    4.876 -15.558  -0.734 1.00 . B B .  88 PRO HG3  1 1 
       14 63059 2 1  88 PRO N    N    5.035 -17.088  -3.627 1.00 . B B .  88 PRO N    1 1 
       14 63060 2 1  88 PRO O    O    7.630 -19.515  -2.713 1.00 . B B .  88 PRO O    1 1 
       14 63061 2 1  89 GLN C    C    5.777 -21.820  -4.195 1.00 . B B .  89 GLN C    1 1 
       14 63062 2 1  89 GLN CA   C    5.361 -21.242  -2.813 1.00 . B B .  89 GLN CA   1 1 
       14 63063 2 1  89 GLN CB   C    3.958 -21.767  -2.383 1.00 . B B .  89 GLN CB   1 1 
       14 63064 2 1  89 GLN CD   C    1.426 -21.835  -2.809 1.00 . B B .  89 GLN CD   1 1 
       14 63065 2 1  89 GLN CG   C    2.779 -21.282  -3.250 1.00 . B B .  89 GLN CG   1 1 
       14 63066 2 1  89 GLN H    H    4.519 -19.282  -2.799 1.00 . B B .  89 GLN H    1 1 
       14 63067 2 1  89 GLN HA   H    6.091 -21.570  -2.074 1.00 . B B .  89 GLN HA   1 1 
       14 63068 2 1  89 GLN HB2  H    3.972 -22.852  -2.405 1.00 . B B .  89 GLN HB2  1 1 
       14 63069 2 1  89 GLN HB3  H    3.775 -21.452  -1.358 1.00 . B B .  89 GLN HB3  1 1 
       14 63070 2 1  89 GLN HE21 H    1.669 -23.439  -3.943 1.00 . B B .  89 GLN HE21 1 1 
       14 63071 2 1  89 GLN HE22 H    0.198 -23.360  -3.044 1.00 . B B .  89 GLN HE22 1 1 
       14 63072 2 1  89 GLN HG2  H    2.740 -20.198  -3.209 1.00 . B B .  89 GLN HG2  1 1 
       14 63073 2 1  89 GLN HG3  H    2.959 -21.581  -4.277 1.00 . B B .  89 GLN HG3  1 1 
       14 63074 2 1  89 GLN N    N    5.375 -19.757  -2.824 1.00 . B B .  89 GLN N    1 1 
       14 63075 2 1  89 GLN NE2  N    1.061 -22.993  -3.315 1.00 . B B .  89 GLN NE2  1 1 
       14 63076 2 1  89 GLN O    O    6.617 -22.732  -4.272 1.00 . B B .  89 GLN O    1 1 
       14 63077 2 1  89 GLN OE1  O    0.726 -21.236  -2.004 1.00 . B B .  89 GLN OE1  1 1 
       14 63078 2 1  90 LEU C    C    7.054 -21.292  -6.922 1.00 . B B .  90 LEU C    1 1 
       14 63079 2 1  90 LEU CA   C    5.572 -21.627  -6.676 1.00 . B B .  90 LEU CA   1 1 
       14 63080 2 1  90 LEU CB   C    4.665 -20.904  -7.725 1.00 . B B .  90 LEU CB   1 1 
       14 63081 2 1  90 LEU CD1  C    3.528 -22.918  -8.839 1.00 . B B .  90 LEU CD1  1 1 
       14 63082 2 1  90 LEU CD2  C    2.395 -21.763  -6.867 1.00 . B B .  90 LEU CD2  1 1 
       14 63083 2 1  90 LEU CG   C    3.307 -21.586  -8.096 1.00 . B B .  90 LEU CG   1 1 
       14 63084 2 1  90 LEU H    H    4.512 -20.578  -5.149 1.00 . B B .  90 LEU H    1 1 
       14 63085 2 1  90 LEU HA   H    5.442 -22.701  -6.777 1.00 . B B .  90 LEU HA   1 1 
       14 63086 2 1  90 LEU HB2  H    4.444 -19.913  -7.349 1.00 . B B .  90 LEU HB2  1 1 
       14 63087 2 1  90 LEU HB3  H    5.228 -20.781  -8.648 1.00 . B B .  90 LEU HB3  1 1 
       14 63088 2 1  90 LEU HD11 H    2.570 -23.354  -9.093 1.00 . B B .  90 LEU HD11 1 1 
       14 63089 2 1  90 LEU HD12 H    4.083 -23.609  -8.215 1.00 . B B .  90 LEU HD12 1 1 
       14 63090 2 1  90 LEU HD13 H    4.084 -22.731  -9.749 1.00 . B B .  90 LEU HD13 1 1 
       14 63091 2 1  90 LEU HD21 H    2.202 -20.793  -6.424 1.00 . B B .  90 LEU HD21 1 1 
       14 63092 2 1  90 LEU HD22 H    2.870 -22.402  -6.134 1.00 . B B .  90 LEU HD22 1 1 
       14 63093 2 1  90 LEU HD23 H    1.454 -22.202  -7.172 1.00 . B B .  90 LEU HD23 1 1 
       14 63094 2 1  90 LEU HG   H    2.782 -20.936  -8.788 1.00 . B B .  90 LEU HG   1 1 
       14 63095 2 1  90 LEU N    N    5.197 -21.263  -5.286 1.00 . B B .  90 LEU N    1 1 
       14 63096 2 1  90 LEU O    O    7.766 -22.056  -7.555 1.00 . B B .  90 LEU O    1 1 
       14 63097 2 1  91 TYR C    C    9.827 -20.719  -5.682 1.00 . B B .  91 TYR C    1 1 
       14 63098 2 1  91 TYR CA   C    8.905 -19.728  -6.443 1.00 . B B .  91 TYR CA   1 1 
       14 63099 2 1  91 TYR CB   C    9.054 -18.304  -5.871 1.00 . B B .  91 TYR CB   1 1 
       14 63100 2 1  91 TYR CD1  C   11.029 -17.431  -7.200 1.00 . B B .  91 TYR CD1  1 1 
       14 63101 2 1  91 TYR CD2  C   11.306 -17.669  -4.837 1.00 . B B .  91 TYR CD2  1 1 
       14 63102 2 1  91 TYR CE1  C   12.323 -16.989  -7.308 1.00 . B B .  91 TYR CE1  1 1 
       14 63103 2 1  91 TYR CE2  C   12.604 -17.221  -4.946 1.00 . B B .  91 TYR CE2  1 1 
       14 63104 2 1  91 TYR CG   C   10.486 -17.777  -5.965 1.00 . B B .  91 TYR CG   1 1 
       14 63105 2 1  91 TYR CZ   C   13.108 -16.883  -6.185 1.00 . B B .  91 TYR CZ   1 1 
       14 63106 2 1  91 TYR H    H    6.859 -19.572  -5.923 1.00 . B B .  91 TYR H    1 1 
       14 63107 2 1  91 TYR HA   H    9.199 -19.717  -7.498 1.00 . B B .  91 TYR HA   1 1 
       14 63108 2 1  91 TYR HB2  H    8.408 -17.631  -6.425 1.00 . B B .  91 TYR HB2  1 1 
       14 63109 2 1  91 TYR HB3  H    8.749 -18.300  -4.830 1.00 . B B .  91 TYR HB3  1 1 
       14 63110 2 1  91 TYR HD1  H   10.413 -17.506  -8.092 1.00 . B B .  91 TYR HD1  1 1 
       14 63111 2 1  91 TYR HD2  H   10.907 -17.938  -3.866 1.00 . B B .  91 TYR HD2  1 1 
       14 63112 2 1  91 TYR HE1  H   12.723 -16.733  -8.282 1.00 . B B .  91 TYR HE1  1 1 
       14 63113 2 1  91 TYR HE2  H   13.225 -17.141  -4.061 1.00 . B B .  91 TYR HE2  1 1 
       14 63114 2 1  91 TYR HH   H   14.433 -15.659  -6.861 1.00 . B B .  91 TYR HH   1 1 
       14 63115 2 1  91 TYR N    N    7.500 -20.149  -6.381 1.00 . B B .  91 TYR N    1 1 
       14 63116 2 1  91 TYR O    O   10.858 -21.165  -6.215 1.00 . B B .  91 TYR O    1 1 
       14 63117 2 1  91 TYR OH   O   14.406 -16.447  -6.306 1.00 . B B .  91 TYR OH   1 1 
       14 63118 2 1  92 LYS C    C   10.376 -23.353  -4.290 1.00 . B B .  92 LYS C    1 1 
       14 63119 2 1  92 LYS CA   C   10.150 -22.002  -3.573 1.00 . B B .  92 LYS CA   1 1 
       14 63120 2 1  92 LYS CB   C    9.368 -22.206  -2.239 1.00 . B B .  92 LYS CB   1 1 
       14 63121 2 1  92 LYS CD   C   11.396 -23.060  -0.871 1.00 . B B .  92 LYS CD   1 1 
       14 63122 2 1  92 LYS CE   C   11.957 -24.198  -0.004 1.00 . B B .  92 LYS CE   1 1 
       14 63123 2 1  92 LYS CG   C    9.925 -23.298  -1.287 1.00 . B B .  92 LYS CG   1 1 
       14 63124 2 1  92 LYS H    H    8.636 -20.606  -4.079 1.00 . B B .  92 LYS H    1 1 
       14 63125 2 1  92 LYS HA   H   11.118 -21.563  -3.342 1.00 . B B .  92 LYS HA   1 1 
       14 63126 2 1  92 LYS HB2  H    9.360 -21.266  -1.699 1.00 . B B .  92 LYS HB2  1 1 
       14 63127 2 1  92 LYS HB3  H    8.342 -22.463  -2.481 1.00 . B B .  92 LYS HB3  1 1 
       14 63128 2 1  92 LYS HD2  H   12.007 -22.976  -1.766 1.00 . B B .  92 LYS HD2  1 1 
       14 63129 2 1  92 LYS HD3  H   11.459 -22.129  -0.315 1.00 . B B .  92 LYS HD3  1 1 
       14 63130 2 1  92 LYS HE2  H   11.416 -24.235   0.933 1.00 . B B .  92 LYS HE2  1 1 
       14 63131 2 1  92 LYS HE3  H   11.834 -25.141  -0.525 1.00 . B B .  92 LYS HE3  1 1 
       14 63132 2 1  92 LYS HG2  H    9.313 -23.321  -0.392 1.00 . B B .  92 LYS HG2  1 1 
       14 63133 2 1  92 LYS HG3  H    9.851 -24.262  -1.786 1.00 . B B .  92 LYS HG3  1 1 
       14 63134 2 1  92 LYS HZ1  H   13.546 -23.093   0.763 1.00 . B B .  92 LYS HZ1  1 1 
       14 63135 2 1  92 LYS HZ2  H   13.951 -24.040  -0.583 1.00 . B B .  92 LYS HZ2  1 1 
       14 63136 2 1  92 LYS HZ3  H   13.726 -24.765   0.925 1.00 . B B .  92 LYS HZ3  1 1 
       14 63137 2 1  92 LYS N    N    9.432 -21.042  -4.437 1.00 . B B .  92 LYS N    1 1 
       14 63138 2 1  92 LYS NZ   N   13.395 -24.011   0.294 1.00 . B B .  92 LYS NZ   1 1 
       14 63139 2 1  92 LYS O    O   11.490 -23.886  -4.262 1.00 . B B .  92 LYS O    1 1 
       14 63140 2 1  93 LYS C    C   10.217 -25.107  -6.987 1.00 . B B .  93 LYS C    1 1 
       14 63141 2 1  93 LYS CA   C    9.436 -25.192  -5.643 1.00 . B B .  93 LYS CA   1 1 
       14 63142 2 1  93 LYS CB   C    8.049 -25.851  -5.848 1.00 . B B .  93 LYS CB   1 1 
       14 63143 2 1  93 LYS CD   C    5.778 -25.898  -7.043 1.00 . B B .  93 LYS CD   1 1 
       14 63144 2 1  93 LYS CE   C    5.968 -27.359  -7.494 1.00 . B B .  93 LYS CE   1 1 
       14 63145 2 1  93 LYS CG   C    7.117 -25.154  -6.861 1.00 . B B .  93 LYS CG   1 1 
       14 63146 2 1  93 LYS H    H    8.468 -23.403  -4.962 1.00 . B B .  93 LYS H    1 1 
       14 63147 2 1  93 LYS HA   H   10.008 -25.841  -4.979 1.00 . B B .  93 LYS HA   1 1 
       14 63148 2 1  93 LYS HB2  H    8.202 -26.875  -6.183 1.00 . B B .  93 LYS HB2  1 1 
       14 63149 2 1  93 LYS HB3  H    7.540 -25.885  -4.888 1.00 . B B .  93 LYS HB3  1 1 
       14 63150 2 1  93 LYS HD2  H    5.243 -25.893  -6.099 1.00 . B B .  93 LYS HD2  1 1 
       14 63151 2 1  93 LYS HD3  H    5.184 -25.375  -7.786 1.00 . B B .  93 LYS HD3  1 1 
       14 63152 2 1  93 LYS HE2  H    6.427 -27.374  -8.473 1.00 . B B .  93 LYS HE2  1 1 
       14 63153 2 1  93 LYS HE3  H    6.615 -27.869  -6.791 1.00 . B B .  93 LYS HE3  1 1 
       14 63154 2 1  93 LYS HG2  H    6.910 -24.149  -6.506 1.00 . B B .  93 LYS HG2  1 1 
       14 63155 2 1  93 LYS HG3  H    7.621 -25.091  -7.824 1.00 . B B .  93 LYS HG3  1 1 
       14 63156 2 1  93 LYS HZ1  H    4.055 -27.645  -8.258 1.00 . B B .  93 LYS HZ1  1 1 
       14 63157 2 1  93 LYS HZ2  H    4.224 -28.116  -6.642 1.00 . B B .  93 LYS HZ2  1 1 
       14 63158 2 1  93 LYS HZ3  H    4.863 -29.079  -7.875 1.00 . B B .  93 LYS HZ3  1 1 
       14 63159 2 1  93 LYS N    N    9.329 -23.885  -4.954 1.00 . B B .  93 LYS N    1 1 
       14 63160 2 1  93 LYS NZ   N    4.689 -28.100  -7.572 1.00 . B B .  93 LYS NZ   1 1 
       14 63161 2 1  93 LYS O    O   10.969 -26.034  -7.301 1.00 . B B .  93 LYS O    1 1 
       14 63162 2 1  94 VAL C    C   12.304 -23.690  -8.870 1.00 . B B .  94 VAL C    1 1 
       14 63163 2 1  94 VAL CA   C   10.777 -23.857  -9.078 1.00 . B B .  94 VAL CA   1 1 
       14 63164 2 1  94 VAL CB   C   10.251 -22.666  -9.983 1.00 . B B .  94 VAL CB   1 1 
       14 63165 2 1  94 VAL CG1  C    8.769 -22.839 -10.372 1.00 . B B .  94 VAL CG1  1 1 
       14 63166 2 1  94 VAL CG2  C   10.483 -21.273  -9.346 1.00 . B B .  94 VAL CG2  1 1 
       14 63167 2 1  94 VAL H    H    9.323 -23.381  -7.587 1.00 . B B .  94 VAL H    1 1 
       14 63168 2 1  94 VAL HA   H   10.620 -24.780  -9.641 1.00 . B B .  94 VAL HA   1 1 
       14 63169 2 1  94 VAL HB   H   10.823 -22.693 -10.913 1.00 . B B .  94 VAL HB   1 1 
       14 63170 2 1  94 VAL HG11 H    8.458 -22.011 -10.998 1.00 . B B .  94 VAL HG11 1 1 
       14 63171 2 1  94 VAL HG12 H    8.158 -22.859  -9.481 1.00 . B B .  94 VAL HG12 1 1 
       14 63172 2 1  94 VAL HG13 H    8.636 -23.765 -10.914 1.00 . B B .  94 VAL HG13 1 1 
       14 63173 2 1  94 VAL HG21 H   11.538 -21.130  -9.147 1.00 . B B .  94 VAL HG21 1 1 
       14 63174 2 1  94 VAL HG22 H    9.938 -21.204  -8.416 1.00 . B B .  94 VAL HG22 1 1 
       14 63175 2 1  94 VAL HG23 H   10.140 -20.493 -10.017 1.00 . B B .  94 VAL HG23 1 1 
       14 63176 2 1  94 VAL N    N   10.027 -24.025  -7.797 1.00 . B B .  94 VAL N    1 1 
       14 63177 2 1  94 VAL O    O   13.087 -24.241  -9.638 1.00 . B B .  94 VAL O    1 1 
       14 63178 2 1  95 THR C    C   14.841 -23.584  -6.636 1.00 . B B .  95 THR C    1 1 
       14 63179 2 1  95 THR CA   C   14.151 -22.599  -7.602 1.00 . B B .  95 THR CA   1 1 
       14 63180 2 1  95 THR CB   C   14.344 -21.155  -7.042 1.00 . B B .  95 THR CB   1 1 
       14 63181 2 1  95 THR CG2  C   13.858 -20.086  -8.028 1.00 . B B .  95 THR CG2  1 1 
       14 63182 2 1  95 THR H    H   12.029 -22.599  -7.205 1.00 . B B .  95 THR H    1 1 
       14 63183 2 1  95 THR HA   H   14.664 -22.651  -8.562 1.00 . B B .  95 THR HA   1 1 
       14 63184 2 1  95 THR HB   H   15.406 -20.995  -6.876 1.00 . B B .  95 THR HB   1 1 
       14 63185 2 1  95 THR HG1  H   12.815 -20.599  -5.903 1.00 . B B .  95 THR HG1  1 1 
       14 63186 2 1  95 THR HG21 H   14.393 -20.180  -8.964 1.00 . B B .  95 THR HG21 1 1 
       14 63187 2 1  95 THR HG22 H   14.038 -19.101  -7.613 1.00 . B B .  95 THR HG22 1 1 
       14 63188 2 1  95 THR HG23 H   12.798 -20.208  -8.207 1.00 . B B .  95 THR HG23 1 1 
       14 63189 2 1  95 THR N    N   12.714 -22.931  -7.833 1.00 . B B .  95 THR N    1 1 
       14 63190 2 1  95 THR O    O   16.030 -23.884  -6.790 1.00 . B B .  95 THR O    1 1 
       14 63191 2 1  95 THR OG1  O   13.676 -21.007  -5.772 1.00 . B B .  95 THR OG1  1 1 
       14 63192 2 1  96 GLY C    C   14.925 -24.226  -3.257 1.00 . B B .  96 GLY C    1 1 
       14 63193 2 1  96 GLY CA   C   14.628 -24.944  -4.581 1.00 . B B .  96 GLY CA   1 1 
       14 63194 2 1  96 GLY H    H   13.139 -23.827  -5.622 1.00 . B B .  96 GLY H    1 1 
       14 63195 2 1  96 GLY HA2  H   13.897 -25.719  -4.393 1.00 . B B .  96 GLY HA2  1 1 
       14 63196 2 1  96 GLY HA3  H   15.540 -25.418  -4.928 1.00 . B B .  96 GLY HA3  1 1 
       14 63197 2 1  96 GLY N    N   14.091 -24.060  -5.634 1.00 . B B .  96 GLY N    1 1 
       14 63198 2 1  96 GLY O    O   14.986 -24.868  -2.199 1.00 . B B .  96 GLY O    1 1 
       14 63199 2 1  97 LYS C    C   14.224 -21.051  -1.822 1.00 . B B .  97 LYS C    1 1 
       14 63200 2 1  97 LYS CA   C   15.356 -22.066  -2.087 1.00 . B B .  97 LYS CA   1 1 
       14 63201 2 1  97 LYS CB   C   16.747 -21.344  -2.138 1.00 . B B .  97 LYS CB   1 1 
       14 63202 2 1  97 LYS CD   C   16.890 -20.464  -4.566 1.00 . B B .  97 LYS CD   1 1 
       14 63203 2 1  97 LYS CE   C   17.186 -19.250  -5.465 1.00 . B B .  97 LYS CE   1 1 
       14 63204 2 1  97 LYS CG   C   16.879 -20.108  -3.072 1.00 . B B .  97 LYS CG   1 1 
       14 63205 2 1  97 LYS H    H   15.004 -22.434  -4.166 1.00 . B B .  97 LYS H    1 1 
       14 63206 2 1  97 LYS HA   H   15.371 -22.748  -1.234 1.00 . B B .  97 LYS HA   1 1 
       14 63207 2 1  97 LYS HB2  H   16.994 -21.018  -1.133 1.00 . B B .  97 LYS HB2  1 1 
       14 63208 2 1  97 LYS HB3  H   17.494 -22.074  -2.441 1.00 . B B .  97 LYS HB3  1 1 
       14 63209 2 1  97 LYS HD2  H   17.649 -21.220  -4.745 1.00 . B B .  97 LYS HD2  1 1 
       14 63210 2 1  97 LYS HD3  H   15.919 -20.869  -4.834 1.00 . B B .  97 LYS HD3  1 1 
       14 63211 2 1  97 LYS HE2  H   18.200 -18.913  -5.283 1.00 . B B .  97 LYS HE2  1 1 
       14 63212 2 1  97 LYS HE3  H   17.095 -19.551  -6.501 1.00 . B B .  97 LYS HE3  1 1 
       14 63213 2 1  97 LYS HG2  H   16.046 -19.437  -2.885 1.00 . B B .  97 LYS HG2  1 1 
       14 63214 2 1  97 LYS HG3  H   17.804 -19.590  -2.829 1.00 . B B .  97 LYS HG3  1 1 
       14 63215 2 1  97 LYS HZ1  H   16.449 -17.688  -4.285 1.00 . B B .  97 LYS HZ1  1 1 
       14 63216 2 1  97 LYS HZ2  H   15.275 -18.432  -5.247 1.00 . B B .  97 LYS HZ2  1 1 
       14 63217 2 1  97 LYS HZ3  H   16.391 -17.376  -5.948 1.00 . B B .  97 LYS HZ3  1 1 
       14 63218 2 1  97 LYS N    N   15.083 -22.885  -3.301 1.00 . B B .  97 LYS N    1 1 
       14 63219 2 1  97 LYS NZ   N   16.262 -18.110  -5.220 1.00 . B B .  97 LYS NZ   1 1 
       14 63220 2 1  97 LYS O    O   13.380 -20.783  -2.685 1.00 . B B .  97 LYS O    1 1 
       14 63221 2 1  98 GLU C    C   13.158 -18.231  -0.821 1.00 . B B .  98 GLU C    1 1 
       14 63222 2 1  98 GLU CA   C   13.204 -19.595  -0.073 1.00 . B B .  98 GLU CA   1 1 
       14 63223 2 1  98 GLU CB   C   13.473 -19.357   1.442 1.00 . B B .  98 GLU CB   1 1 
       14 63224 2 1  98 GLU CD   C   15.116 -18.566   3.266 1.00 . B B .  98 GLU CD   1 1 
       14 63225 2 1  98 GLU CG   C   14.817 -18.657   1.758 1.00 . B B .  98 GLU CG   1 1 
       14 63226 2 1  98 GLU H    H   14.993 -20.731  -0.010 1.00 . B B .  98 GLU H    1 1 
       14 63227 2 1  98 GLU HA   H   12.242 -20.088  -0.178 1.00 . B B .  98 GLU HA   1 1 
       14 63228 2 1  98 GLU HB2  H   12.667 -18.753   1.854 1.00 . B B .  98 GLU HB2  1 1 
       14 63229 2 1  98 GLU HB3  H   13.465 -20.319   1.945 1.00 . B B .  98 GLU HB3  1 1 
       14 63230 2 1  98 GLU HG2  H   15.618 -19.208   1.273 1.00 . B B .  98 GLU HG2  1 1 
       14 63231 2 1  98 GLU HG3  H   14.792 -17.652   1.344 1.00 . B B .  98 GLU HG3  1 1 
       14 63232 2 1  98 GLU N    N   14.241 -20.507  -0.598 1.00 . B B .  98 GLU N    1 1 
       14 63233 2 1  98 GLU O    O   14.129 -17.851  -1.493 1.00 . B B .  98 GLU O    1 1 
       14 63234 2 1  98 GLU OE1  O   15.793 -19.468   3.807 1.00 . B B .  98 GLU OE1  1 1 
       14 63235 2 1  98 GLU OE2  O   14.658 -17.602   3.920 1.00 . B B .  98 GLU OE2  1 1 
       14 63236 2 1  99 PRO C    C   12.982 -15.228  -0.248 1.00 . B B .  99 PRO C    1 1 
       14 63237 2 1  99 PRO CA   C   11.944 -16.049  -1.078 1.00 . B B .  99 PRO CA   1 1 
       14 63238 2 1  99 PRO CB   C   10.467 -15.647  -0.752 1.00 . B B .  99 PRO CB   1 1 
       14 63239 2 1  99 PRO CD   C   10.639 -18.019  -0.429 1.00 . B B .  99 PRO CD   1 1 
       14 63240 2 1  99 PRO CG   C    9.925 -16.786   0.067 1.00 . B B .  99 PRO CG   1 1 
       14 63241 2 1  99 PRO HA   H   12.140 -15.889  -2.138 1.00 . B B .  99 PRO HA   1 1 
       14 63242 2 1  99 PRO HB2  H   10.437 -14.710  -0.201 1.00 . B B .  99 PRO HB2  1 1 
       14 63243 2 1  99 PRO HB3  H    9.909 -15.528  -1.677 1.00 . B B .  99 PRO HB3  1 1 
       14 63244 2 1  99 PRO HD2  H   10.677 -18.778   0.346 1.00 . B B .  99 PRO HD2  1 1 
       14 63245 2 1  99 PRO HD3  H   10.160 -18.418  -1.320 1.00 . B B .  99 PRO HD3  1 1 
       14 63246 2 1  99 PRO HG2  H   10.142 -16.619   1.120 1.00 . B B .  99 PRO HG2  1 1 
       14 63247 2 1  99 PRO HG3  H    8.855 -16.880  -0.078 1.00 . B B .  99 PRO HG3  1 1 
       14 63248 2 1  99 PRO N    N   11.998 -17.496  -0.747 1.00 . B B .  99 PRO N    1 1 
       14 63249 2 1  99 PRO O    O   12.799 -14.997   0.951 1.00 . B B .  99 PRO O    1 1 
       14 63250 2 1 100 ALA C    C   15.194 -12.598  -0.642 1.00 . B B . 100 ALA C    1 1 
       14 63251 2 1 100 ALA CA   C   15.209 -14.095  -0.253 1.00 . B B . 100 ALA CA   1 1 
       14 63252 2 1 100 ALA CB   C   16.546 -14.755  -0.625 1.00 . B B . 100 ALA CB   1 1 
       14 63253 2 1 100 ALA H    H   14.128 -14.983  -1.871 1.00 . B B . 100 ALA H    1 1 
       14 63254 2 1 100 ALA HA   H   15.088 -14.168   0.825 1.00 . B B . 100 ALA HA   1 1 
       14 63255 2 1 100 ALA HB1  H   17.363 -14.260  -0.113 1.00 . B B . 100 ALA HB1  1 1 
       14 63256 2 1 100 ALA HB2  H   16.705 -14.692  -1.695 1.00 . B B . 100 ALA HB2  1 1 
       14 63257 2 1 100 ALA HB3  H   16.527 -15.799  -0.333 1.00 . B B . 100 ALA HB3  1 1 
       14 63258 2 1 100 ALA N    N   14.085 -14.826  -0.902 1.00 . B B . 100 ALA N    1 1 
       14 63259 2 1 100 ALA O    O   15.984 -11.808  -0.121 1.00 . B B . 100 ALA O    1 1 
       14 63260 2 1 101 ARG C    C   15.077 -10.279  -2.921 1.00 . B B . 101 ARG C    1 1 
       14 63261 2 1 101 ARG CA   C   13.980 -10.881  -2.016 1.00 . B B . 101 ARG CA   1 1 
       14 63262 2 1 101 ARG CB   C   13.636  -9.940  -0.818 1.00 . B B . 101 ARG CB   1 1 
       14 63263 2 1 101 ARG CD   C   12.038  -9.380   1.113 1.00 . B B . 101 ARG CD   1 1 
       14 63264 2 1 101 ARG CG   C   12.472 -10.428   0.067 1.00 . B B . 101 ARG CG   1 1 
       14 63265 2 1 101 ARG CZ   C   13.055  -8.064   2.960 1.00 . B B . 101 ARG CZ   1 1 
       14 63266 2 1 101 ARG H    H   13.911 -12.997  -2.116 1.00 . B B . 101 ARG H    1 1 
       14 63267 2 1 101 ARG HA   H   13.088 -10.970  -2.631 1.00 . B B . 101 ARG HA   1 1 
       14 63268 2 1 101 ARG HB2  H   14.519  -9.842  -0.192 1.00 . B B . 101 ARG HB2  1 1 
       14 63269 2 1 101 ARG HB3  H   13.380  -8.960  -1.209 1.00 . B B . 101 ARG HB3  1 1 
       14 63270 2 1 101 ARG HD2  H   11.609  -8.528   0.596 1.00 . B B . 101 ARG HD2  1 1 
       14 63271 2 1 101 ARG HD3  H   11.281  -9.821   1.751 1.00 . B B . 101 ARG HD3  1 1 
       14 63272 2 1 101 ARG HE   H   14.049  -9.240   1.735 1.00 . B B . 101 ARG HE   1 1 
       14 63273 2 1 101 ARG HG2  H   11.622 -10.663  -0.566 1.00 . B B . 101 ARG HG2  1 1 
       14 63274 2 1 101 ARG HG3  H   12.783 -11.334   0.585 1.00 . B B . 101 ARG HG3  1 1 
       14 63275 2 1 101 ARG HH11 H   11.070  -7.884   2.894 1.00 . B B . 101 ARG HH11 1 1 
       14 63276 2 1 101 ARG HH12 H   11.867  -6.971   4.125 1.00 . B B . 101 ARG HH12 1 1 
       14 63277 2 1 101 ARG HH21 H   15.013  -8.065   3.297 1.00 . B B . 101 ARG HH21 1 1 
       14 63278 2 1 101 ARG HH22 H   14.064  -7.067   4.344 1.00 . B B . 101 ARG HH22 1 1 
       14 63279 2 1 101 ARG N    N   14.308 -12.262  -1.602 1.00 . B B . 101 ARG N    1 1 
       14 63280 2 1 101 ARG NE   N   13.156  -8.908   1.954 1.00 . B B . 101 ARG NE   1 1 
       14 63281 2 1 101 ARG NH1  N   11.909  -7.600   3.353 1.00 . B B . 101 ARG NH1  1 1 
       14 63282 2 1 101 ARG NH2  N   14.127  -7.702   3.579 1.00 . B B . 101 ARG NH2  1 1 
       14 63283 2 1 101 ARG O    O   15.619  -9.199  -2.636 1.00 . B B . 101 ARG O    1 1 
       14 63284 2 1 102 VAL C    C   15.842  -9.575  -6.077 1.00 . B B . 102 VAL C    1 1 
       14 63285 2 1 102 VAL CA   C   16.455 -10.538  -4.997 1.00 . B B . 102 VAL CA   1 1 
       14 63286 2 1 102 VAL CB   C   17.153 -11.800  -5.666 1.00 . B B . 102 VAL CB   1 1 
       14 63287 2 1 102 VAL CG1  C   18.459 -11.415  -6.430 1.00 . B B . 102 VAL CG1  1 1 
       14 63288 2 1 102 VAL CG2  C   17.430 -12.919  -4.616 1.00 . B B . 102 VAL CG2  1 1 
       14 63289 2 1 102 VAL H    H   15.016 -11.843  -4.246 1.00 . B B . 102 VAL H    1 1 
       14 63290 2 1 102 VAL HA   H   17.216  -9.987  -4.447 1.00 . B B . 102 VAL HA   1 1 
       14 63291 2 1 102 VAL HB   H   16.458 -12.208  -6.397 1.00 . B B . 102 VAL HB   1 1 
       14 63292 2 1 102 VAL HG11 H   18.231 -10.689  -7.204 1.00 . B B . 102 VAL HG11 1 1 
       14 63293 2 1 102 VAL HG12 H   18.890 -12.294  -6.891 1.00 . B B . 102 VAL HG12 1 1 
       14 63294 2 1 102 VAL HG13 H   19.179 -10.985  -5.743 1.00 . B B . 102 VAL HG13 1 1 
       14 63295 2 1 102 VAL HG21 H   16.500 -13.215  -4.143 1.00 . B B . 102 VAL HG21 1 1 
       14 63296 2 1 102 VAL HG22 H   18.112 -12.558  -3.857 1.00 . B B . 102 VAL HG22 1 1 
       14 63297 2 1 102 VAL HG23 H   17.868 -13.781  -5.105 1.00 . B B . 102 VAL HG23 1 1 
       14 63298 2 1 102 VAL N    N   15.422 -10.978  -4.026 1.00 . B B . 102 VAL N    1 1 
       14 63299 2 1 102 VAL O    O   16.027  -9.744  -7.291 1.00 . B B . 102 VAL O    1 1 
       14 63300 2 1 103 PHE C    C   15.351  -6.575  -7.248 1.00 . B B . 103 PHE C    1 1 
       14 63301 2 1 103 PHE CA   C   14.408  -7.521  -6.426 1.00 . B B . 103 PHE CA   1 1 
       14 63302 2 1 103 PHE CB   C   13.430  -6.708  -5.535 1.00 . B B . 103 PHE CB   1 1 
       14 63303 2 1 103 PHE CD1  C   12.221  -8.353  -4.010 1.00 . B B . 103 PHE CD1  1 1 
       14 63304 2 1 103 PHE CD2  C   10.994  -7.406  -5.818 1.00 . B B . 103 PHE CD2  1 1 
       14 63305 2 1 103 PHE CE1  C   11.112  -9.089  -3.650 1.00 . B B . 103 PHE CE1  1 1 
       14 63306 2 1 103 PHE CE2  C    9.881  -8.140  -5.449 1.00 . B B . 103 PHE CE2  1 1 
       14 63307 2 1 103 PHE CG   C   12.188  -7.498  -5.105 1.00 . B B . 103 PHE CG   1 1 
       14 63308 2 1 103 PHE CZ   C    9.943  -8.984  -4.369 1.00 . B B . 103 PHE CZ   1 1 
       14 63309 2 1 103 PHE H    H   15.001  -8.493  -4.632 1.00 . B B . 103 PHE H    1 1 
       14 63310 2 1 103 PHE HA   H   13.814  -8.065  -7.153 1.00 . B B . 103 PHE HA   1 1 
       14 63311 2 1 103 PHE HB2  H   13.950  -6.381  -4.642 1.00 . B B . 103 PHE HB2  1 1 
       14 63312 2 1 103 PHE HB3  H   13.094  -5.827  -6.076 1.00 . B B . 103 PHE HB3  1 1 
       14 63313 2 1 103 PHE HD1  H   13.135  -8.442  -3.435 1.00 . B B . 103 PHE HD1  1 1 
       14 63314 2 1 103 PHE HD2  H   10.932  -6.739  -6.671 1.00 . B B . 103 PHE HD2  1 1 
       14 63315 2 1 103 PHE HE1  H   11.160  -9.750  -2.793 1.00 . B B . 103 PHE HE1  1 1 
       14 63316 2 1 103 PHE HE2  H    8.962  -8.054  -6.016 1.00 . B B . 103 PHE HE2  1 1 
       14 63317 2 1 103 PHE HZ   H    9.074  -9.566  -4.085 1.00 . B B . 103 PHE HZ   1 1 
       14 63318 2 1 103 PHE N    N   15.100  -8.556  -5.599 1.00 . B B . 103 PHE N    1 1 
       14 63319 2 1 103 PHE O    O   14.880  -5.588  -7.842 1.00 . B B . 103 PHE O    1 1 
       14 63320 2 1 104 SER C    C   17.311  -5.873  -9.552 1.00 . B B . 104 SER C    1 1 
       14 63321 2 1 104 SER CA   C   17.684  -6.115  -8.061 1.00 . B B . 104 SER CA   1 1 
       14 63322 2 1 104 SER CB   C   19.041  -6.853  -7.996 1.00 . B B . 104 SER CB   1 1 
       14 63323 2 1 104 SER H    H   16.948  -7.722  -6.888 1.00 . B B . 104 SER H    1 1 
       14 63324 2 1 104 SER HA   H   17.789  -5.155  -7.568 1.00 . B B . 104 SER HA   1 1 
       14 63325 2 1 104 SER HB2  H   19.804  -6.281  -8.516 1.00 . B B . 104 SER HB2  1 1 
       14 63326 2 1 104 SER HB3  H   19.337  -6.970  -6.962 1.00 . B B . 104 SER HB3  1 1 
       14 63327 2 1 104 SER HG   H   19.277  -8.806  -7.965 1.00 . B B . 104 SER HG   1 1 
       14 63328 2 1 104 SER N    N   16.660  -6.894  -7.308 1.00 . B B . 104 SER N    1 1 
       14 63329 2 1 104 SER O    O   17.825  -4.941 -10.162 1.00 . B B . 104 SER O    1 1 
       14 63330 2 1 104 SER OG   O   18.955  -8.143  -8.590 1.00 . B B . 104 SER OG   1 1 
       14 63331 2 1 105 MET C    C   15.117  -5.236 -11.645 1.00 . B B . 105 MET C    1 1 
       14 63332 2 1 105 MET CA   C   15.913  -6.560 -11.504 1.00 . B B . 105 MET CA   1 1 
       14 63333 2 1 105 MET CB   C   15.042  -7.792 -11.896 1.00 . B B . 105 MET CB   1 1 
       14 63334 2 1 105 MET CE   C   16.238  -8.605 -14.766 1.00 . B B . 105 MET CE   1 1 
       14 63335 2 1 105 MET CG   C   14.181  -7.629 -13.164 1.00 . B B . 105 MET CG   1 1 
       14 63336 2 1 105 MET H    H   16.111  -7.487  -9.590 1.00 . B B . 105 MET H    1 1 
       14 63337 2 1 105 MET HA   H   16.772  -6.518 -12.173 1.00 . B B . 105 MET HA   1 1 
       14 63338 2 1 105 MET HB2  H   15.693  -8.642 -12.046 1.00 . B B . 105 MET HB2  1 1 
       14 63339 2 1 105 MET HB3  H   14.375  -8.021 -11.070 1.00 . B B . 105 MET HB3  1 1 
       14 63340 2 1 105 MET HE1  H   16.885  -8.474 -15.623 1.00 . B B . 105 MET HE1  1 1 
       14 63341 2 1 105 MET HE2  H   15.649  -9.504 -14.902 1.00 . B B . 105 MET HE2  1 1 
       14 63342 2 1 105 MET HE3  H   16.833  -8.691 -13.872 1.00 . B B . 105 MET HE3  1 1 
       14 63343 2 1 105 MET HG2  H   13.660  -8.558 -13.357 1.00 . B B . 105 MET HG2  1 1 
       14 63344 2 1 105 MET HG3  H   13.452  -6.846 -12.993 1.00 . B B . 105 MET HG3  1 1 
       14 63345 2 1 105 MET N    N   16.432  -6.728 -10.121 1.00 . B B . 105 MET N    1 1 
       14 63346 2 1 105 MET O    O   15.527  -4.340 -12.383 1.00 . B B . 105 MET O    1 1 
       14 63347 2 1 105 MET SD   S   15.140  -7.200 -14.631 1.00 . B B . 105 MET SD   1 1 
       14 63348 2 1 106 ILE C    C   13.876  -2.686 -10.311 1.00 . B B . 106 ILE C    1 1 
       14 63349 2 1 106 ILE CA   C   13.141  -3.915 -10.932 1.00 . B B . 106 ILE CA   1 1 
       14 63350 2 1 106 ILE CB   C   11.758  -4.229 -10.222 1.00 . B B . 106 ILE CB   1 1 
       14 63351 2 1 106 ILE CD1  C   10.612  -1.847 -10.096 1.00 . B B . 106 ILE CD1  1 1 
       14 63352 2 1 106 ILE CG1  C   10.590  -3.267 -10.654 1.00 . B B . 106 ILE CG1  1 1 
       14 63353 2 1 106 ILE CG2  C   11.904  -4.287  -8.690 1.00 . B B . 106 ILE CG2  1 1 
       14 63354 2 1 106 ILE H    H   13.737  -5.859 -10.342 1.00 . B B . 106 ILE H    1 1 
       14 63355 2 1 106 ILE HA   H   12.932  -3.694 -11.977 1.00 . B B . 106 ILE HA   1 1 
       14 63356 2 1 106 ILE HB   H   11.475  -5.234 -10.534 1.00 . B B . 106 ILE HB   1 1 
       14 63357 2 1 106 ILE HD11 H    9.733  -1.319 -10.436 1.00 . B B . 106 ILE HD11 1 1 
       14 63358 2 1 106 ILE HD12 H   11.494  -1.331 -10.443 1.00 . B B . 106 ILE HD12 1 1 
       14 63359 2 1 106 ILE HD13 H   10.613  -1.880  -9.017 1.00 . B B . 106 ILE HD13 1 1 
       14 63360 2 1 106 ILE HG12 H   10.595  -3.176 -11.730 1.00 . B B . 106 ILE HG12 1 1 
       14 63361 2 1 106 ILE HG13 H    9.647  -3.711 -10.357 1.00 . B B . 106 ILE HG13 1 1 
       14 63362 2 1 106 ILE HG21 H   10.954  -4.551  -8.237 1.00 . B B . 106 ILE HG21 1 1 
       14 63363 2 1 106 ILE HG22 H   12.217  -3.320  -8.315 1.00 . B B . 106 ILE HG22 1 1 
       14 63364 2 1 106 ILE HG23 H   12.644  -5.030  -8.420 1.00 . B B . 106 ILE HG23 1 1 
       14 63365 2 1 106 ILE N    N   14.008  -5.110 -10.905 1.00 . B B . 106 ILE N    1 1 
       14 63366 2 1 106 ILE O    O   13.641  -1.551 -10.723 1.00 . B B . 106 ILE O    1 1 
       14 63367 2 1 107 ILE C    C   16.603  -1.230  -9.814 1.00 . B B . 107 ILE C    1 1 
       14 63368 2 1 107 ILE CA   C   15.612  -1.818  -8.759 1.00 . B B . 107 ILE CA   1 1 
       14 63369 2 1 107 ILE CB   C   16.377  -2.300  -7.470 1.00 . B B . 107 ILE CB   1 1 
       14 63370 2 1 107 ILE CD1  C   14.332  -1.843  -5.916 1.00 . B B . 107 ILE CD1  1 1 
       14 63371 2 1 107 ILE CG1  C   15.369  -2.841  -6.401 1.00 . B B . 107 ILE CG1  1 1 
       14 63372 2 1 107 ILE CG2  C   17.272  -1.182  -6.871 1.00 . B B . 107 ILE CG2  1 1 
       14 63373 2 1 107 ILE H    H   14.908  -3.835  -9.003 1.00 . B B . 107 ILE H    1 1 
       14 63374 2 1 107 ILE HA   H   14.924  -1.025  -8.461 1.00 . B B . 107 ILE HA   1 1 
       14 63375 2 1 107 ILE HB   H   17.031  -3.116  -7.765 1.00 . B B . 107 ILE HB   1 1 
       14 63376 2 1 107 ILE HD11 H   13.731  -1.502  -6.750 1.00 . B B . 107 ILE HD11 1 1 
       14 63377 2 1 107 ILE HD12 H   14.824  -0.999  -5.457 1.00 . B B . 107 ILE HD12 1 1 
       14 63378 2 1 107 ILE HD13 H   13.691  -2.321  -5.188 1.00 . B B . 107 ILE HD13 1 1 
       14 63379 2 1 107 ILE HG12 H   14.829  -3.680  -6.817 1.00 . B B . 107 ILE HG12 1 1 
       14 63380 2 1 107 ILE HG13 H   15.920  -3.183  -5.533 1.00 . B B . 107 ILE HG13 1 1 
       14 63381 2 1 107 ILE HG21 H   16.663  -0.329  -6.601 1.00 . B B . 107 ILE HG21 1 1 
       14 63382 2 1 107 ILE HG22 H   18.011  -0.872  -7.602 1.00 . B B . 107 ILE HG22 1 1 
       14 63383 2 1 107 ILE HG23 H   17.782  -1.551  -5.990 1.00 . B B . 107 ILE HG23 1 1 
       14 63384 2 1 107 ILE N    N   14.792  -2.915  -9.342 1.00 . B B . 107 ILE N    1 1 
       14 63385 2 1 107 ILE O    O   16.804  -0.018  -9.882 1.00 . B B . 107 ILE O    1 1 
       14 63386 2 1 108 ASP C    C   17.198  -1.050 -12.911 1.00 . B B . 108 ASP C    1 1 
       14 63387 2 1 108 ASP CA   C   18.051  -1.695 -11.782 1.00 . B B . 108 ASP CA   1 1 
       14 63388 2 1 108 ASP CB   C   18.826  -2.932 -12.321 1.00 . B B . 108 ASP CB   1 1 
       14 63389 2 1 108 ASP CG   C   19.799  -2.630 -13.481 1.00 . B B . 108 ASP CG   1 1 
       14 63390 2 1 108 ASP H    H   17.110  -3.057 -10.416 1.00 . B B . 108 ASP H    1 1 
       14 63391 2 1 108 ASP HA   H   18.770  -0.963 -11.422 1.00 . B B . 108 ASP HA   1 1 
       14 63392 2 1 108 ASP HB2  H   19.394  -3.363 -11.504 1.00 . B B . 108 ASP HB2  1 1 
       14 63393 2 1 108 ASP HB3  H   18.105  -3.675 -12.654 1.00 . B B . 108 ASP HB3  1 1 
       14 63394 2 1 108 ASP N    N   17.205  -2.107 -10.627 1.00 . B B . 108 ASP N    1 1 
       14 63395 2 1 108 ASP O    O   17.615  -0.071 -13.540 1.00 . B B . 108 ASP O    1 1 
       14 63396 2 1 108 ASP OD1  O   20.949  -2.224 -13.219 1.00 . B B . 108 ASP OD1  1 1 
       14 63397 2 1 108 ASP OD2  O   19.422  -2.811 -14.660 1.00 . B B . 108 ASP OD2  1 1 
       14 63398 2 1 109 ALA C    C   14.357   0.091 -14.110 1.00 . B B . 109 ALA C    1 1 
       14 63399 2 1 109 ALA CA   C   15.124  -1.257 -14.282 1.00 . B B . 109 ALA CA   1 1 
       14 63400 2 1 109 ALA CB   C   14.140  -2.407 -14.528 1.00 . B B . 109 ALA CB   1 1 
       14 63401 2 1 109 ALA H    H   15.687  -2.295 -12.507 1.00 . B B . 109 ALA H    1 1 
       14 63402 2 1 109 ALA HA   H   15.761  -1.184 -15.163 1.00 . B B . 109 ALA HA   1 1 
       14 63403 2 1 109 ALA HB1  H   13.488  -2.521 -13.669 1.00 . B B . 109 ALA HB1  1 1 
       14 63404 2 1 109 ALA HB2  H   14.684  -3.329 -14.685 1.00 . B B . 109 ALA HB2  1 1 
       14 63405 2 1 109 ALA HB3  H   13.538  -2.199 -15.403 1.00 . B B . 109 ALA HB3  1 1 
       14 63406 2 1 109 ALA N    N   15.998  -1.606 -13.134 1.00 . B B . 109 ALA N    1 1 
       14 63407 2 1 109 ALA O    O   14.395   0.949 -14.996 1.00 . B B . 109 ALA O    1 1 
       14 63408 2 1 110 SER C    C   13.214   2.158 -11.356 1.00 . B B . 110 SER C    1 1 
       14 63409 2 1 110 SER CA   C   12.814   1.473 -12.688 1.00 . B B . 110 SER CA   1 1 
       14 63410 2 1 110 SER CB   C   11.305   1.127 -12.656 1.00 . B B . 110 SER CB   1 1 
       14 63411 2 1 110 SER H    H   13.607  -0.492 -12.354 1.00 . B B . 110 SER H    1 1 
       14 63412 2 1 110 SER HA   H   12.981   2.191 -13.487 1.00 . B B . 110 SER HA   1 1 
       14 63413 2 1 110 SER HB2  H   11.126   0.337 -11.937 1.00 . B B . 110 SER HB2  1 1 
       14 63414 2 1 110 SER HB3  H   10.733   2.002 -12.370 1.00 . B B . 110 SER HB3  1 1 
       14 63415 2 1 110 SER HG   H   11.265  -0.145 -14.141 1.00 . B B . 110 SER HG   1 1 
       14 63416 2 1 110 SER N    N   13.626   0.244 -12.990 1.00 . B B . 110 SER N    1 1 
       14 63417 2 1 110 SER O    O   12.654   3.204 -11.013 1.00 . B B . 110 SER O    1 1 
       14 63418 2 1 110 SER OG   O   10.846   0.692 -13.924 1.00 . B B . 110 SER OG   1 1 
       14 63419 2 1 111 GLY C    C   13.880   1.664  -8.100 1.00 . B B . 111 GLY C    1 1 
       14 63420 2 1 111 GLY CA   C   14.640   2.155  -9.338 1.00 . B B . 111 GLY CA   1 1 
       14 63421 2 1 111 GLY H    H   14.563   0.732 -10.930 1.00 . B B . 111 GLY H    1 1 
       14 63422 2 1 111 GLY HA2  H   15.683   1.897  -9.220 1.00 . B B . 111 GLY HA2  1 1 
       14 63423 2 1 111 GLY HA3  H   14.564   3.237  -9.385 1.00 . B B . 111 GLY HA3  1 1 
       14 63424 2 1 111 GLY N    N   14.167   1.571 -10.612 1.00 . B B . 111 GLY N    1 1 
       14 63425 2 1 111 GLY O    O   12.867   0.953  -8.214 1.00 . B B . 111 GLY O    1 1 
       14 63426 2 1 112 GLU C    C   12.327   2.358  -5.500 1.00 . B B . 112 GLU C    1 1 
       14 63427 2 1 112 GLU CA   C   13.735   1.742  -5.612 1.00 . B B . 112 GLU CA   1 1 
       14 63428 2 1 112 GLU CB   C   14.625   2.223  -4.444 1.00 . B B . 112 GLU CB   1 1 
       14 63429 2 1 112 GLU CD   C   16.871   2.028  -3.206 1.00 . B B . 112 GLU CD   1 1 
       14 63430 2 1 112 GLU CG   C   15.954   1.454  -4.297 1.00 . B B . 112 GLU CG   1 1 
       14 63431 2 1 112 GLU H    H   15.206   2.582  -6.898 1.00 . B B . 112 GLU H    1 1 
       14 63432 2 1 112 GLU HA   H   13.644   0.660  -5.549 1.00 . B B . 112 GLU HA   1 1 
       14 63433 2 1 112 GLU HB2  H   14.853   3.274  -4.591 1.00 . B B . 112 GLU HB2  1 1 
       14 63434 2 1 112 GLU HB3  H   14.074   2.119  -3.513 1.00 . B B . 112 GLU HB3  1 1 
       14 63435 2 1 112 GLU HG2  H   15.729   0.422  -4.048 1.00 . B B . 112 GLU HG2  1 1 
       14 63436 2 1 112 GLU HG3  H   16.474   1.475  -5.251 1.00 . B B . 112 GLU HG3  1 1 
       14 63437 2 1 112 GLU N    N   14.376   2.060  -6.908 1.00 . B B . 112 GLU N    1 1 
       14 63438 2 1 112 GLU O    O   11.415   1.708  -4.999 1.00 . B B . 112 GLU O    1 1 
       14 63439 2 1 112 GLU OE1  O   18.013   2.442  -3.517 1.00 . B B . 112 GLU OE1  1 1 
       14 63440 2 1 112 GLU OE2  O   16.446   2.080  -2.033 1.00 . B B . 112 GLU OE2  1 1 
       14 63441 2 1 113 SER C    C    9.840   3.546  -6.934 1.00 . B B . 113 SER C    1 1 
       14 63442 2 1 113 SER CA   C   10.848   4.294  -6.032 1.00 . B B . 113 SER CA   1 1 
       14 63443 2 1 113 SER CB   C   10.991   5.751  -6.524 1.00 . B B . 113 SER CB   1 1 
       14 63444 2 1 113 SER H    H   12.958   4.086  -6.314 1.00 . B B . 113 SER H    1 1 
       14 63445 2 1 113 SER HA   H   10.457   4.307  -5.016 1.00 . B B . 113 SER HA   1 1 
       14 63446 2 1 113 SER HB2  H   11.619   6.301  -5.837 1.00 . B B . 113 SER HB2  1 1 
       14 63447 2 1 113 SER HB3  H   11.450   5.758  -7.502 1.00 . B B . 113 SER HB3  1 1 
       14 63448 2 1 113 SER HG   H    9.430   6.652  -5.723 1.00 . B B . 113 SER HG   1 1 
       14 63449 2 1 113 SER N    N   12.167   3.609  -5.986 1.00 . B B . 113 SER N    1 1 
       14 63450 2 1 113 SER O    O    8.647   3.541  -6.647 1.00 . B B . 113 SER O    1 1 
       14 63451 2 1 113 SER OG   O    9.730   6.416  -6.611 1.00 . B B . 113 SER OG   1 1 
       14 63452 2 1 114 GLY C    C    8.830   0.925  -8.180 1.00 . B B . 114 GLY C    1 1 
       14 63453 2 1 114 GLY CA   C    9.487   2.104  -8.910 1.00 . B B . 114 GLY CA   1 1 
       14 63454 2 1 114 GLY H    H   11.289   3.021  -8.227 1.00 . B B . 114 GLY H    1 1 
       14 63455 2 1 114 GLY HA2  H    8.720   2.737  -9.342 1.00 . B B . 114 GLY HA2  1 1 
       14 63456 2 1 114 GLY HA3  H   10.102   1.713  -9.711 1.00 . B B . 114 GLY HA3  1 1 
       14 63457 2 1 114 GLY N    N   10.334   2.923  -8.023 1.00 . B B . 114 GLY N    1 1 
       14 63458 2 1 114 GLY O    O    7.602   0.751  -8.212 1.00 . B B . 114 GLY O    1 1 
       14 63459 2 1 115 LEU C    C    8.387  -0.517  -5.430 1.00 . B B . 115 LEU C    1 1 
       14 63460 2 1 115 LEU CA   C    9.203  -0.995  -6.659 1.00 . B B . 115 LEU CA   1 1 
       14 63461 2 1 115 LEU CB   C   10.408  -1.846  -6.208 1.00 . B B . 115 LEU CB   1 1 
       14 63462 2 1 115 LEU CD1  C    9.118  -4.086  -6.177 1.00 . B B . 115 LEU CD1  1 1 
       14 63463 2 1 115 LEU CD2  C   11.365  -3.856  -4.976 1.00 . B B . 115 LEU CD2  1 1 
       14 63464 2 1 115 LEU CG   C   10.073  -3.141  -5.402 1.00 . B B . 115 LEU CG   1 1 
       14 63465 2 1 115 LEU H    H   10.628   0.316  -7.546 1.00 . B B . 115 LEU H    1 1 
       14 63466 2 1 115 LEU HA   H    8.560  -1.611  -7.283 1.00 . B B . 115 LEU HA   1 1 
       14 63467 2 1 115 LEU HB2  H   10.973  -2.128  -7.092 1.00 . B B . 115 LEU HB2  1 1 
       14 63468 2 1 115 LEU HB3  H   11.048  -1.221  -5.591 1.00 . B B . 115 LEU HB3  1 1 
       14 63469 2 1 115 LEU HD11 H    9.566  -4.382  -7.119 1.00 . B B . 115 LEU HD11 1 1 
       14 63470 2 1 115 LEU HD12 H    8.184  -3.576  -6.372 1.00 . B B . 115 LEU HD12 1 1 
       14 63471 2 1 115 LEU HD13 H    8.918  -4.969  -5.582 1.00 . B B . 115 LEU HD13 1 1 
       14 63472 2 1 115 LEU HD21 H   11.963  -3.189  -4.370 1.00 . B B . 115 LEU HD21 1 1 
       14 63473 2 1 115 LEU HD22 H   11.934  -4.154  -5.848 1.00 . B B . 115 LEU HD22 1 1 
       14 63474 2 1 115 LEU HD23 H   11.120  -4.735  -4.395 1.00 . B B . 115 LEU HD23 1 1 
       14 63475 2 1 115 LEU HG   H    9.555  -2.854  -4.496 1.00 . B B . 115 LEU HG   1 1 
       14 63476 2 1 115 LEU N    N    9.665   0.137  -7.488 1.00 . B B . 115 LEU N    1 1 
       14 63477 2 1 115 LEU O    O    7.454  -1.201  -5.002 1.00 . B B . 115 LEU O    1 1 
       14 63478 2 1 116 THR C    C    6.513   1.567  -4.272 1.00 . B B . 116 THR C    1 1 
       14 63479 2 1 116 THR CA   C    7.963   1.322  -3.799 1.00 . B B . 116 THR CA   1 1 
       14 63480 2 1 116 THR CB   C    8.605   2.683  -3.320 1.00 . B B . 116 THR CB   1 1 
       14 63481 2 1 116 THR CG2  C    7.761   3.399  -2.247 1.00 . B B . 116 THR CG2  1 1 
       14 63482 2 1 116 THR H    H    9.534   1.118  -5.223 1.00 . B B . 116 THR H    1 1 
       14 63483 2 1 116 THR HA   H    7.949   0.639  -2.952 1.00 . B B . 116 THR HA   1 1 
       14 63484 2 1 116 THR HB   H    8.694   3.339  -4.180 1.00 . B B . 116 THR HB   1 1 
       14 63485 2 1 116 THR HG1  H   10.210   1.566  -2.985 1.00 . B B . 116 THR HG1  1 1 
       14 63486 2 1 116 THR HG21 H    7.666   2.766  -1.373 1.00 . B B . 116 THR HG21 1 1 
       14 63487 2 1 116 THR HG22 H    6.775   3.619  -2.636 1.00 . B B . 116 THR HG22 1 1 
       14 63488 2 1 116 THR HG23 H    8.244   4.326  -1.963 1.00 . B B . 116 THR HG23 1 1 
       14 63489 2 1 116 THR N    N    8.739   0.671  -4.883 1.00 . B B . 116 THR N    1 1 
       14 63490 2 1 116 THR O    O    5.583   1.210  -3.583 1.00 . B B . 116 THR O    1 1 
       14 63491 2 1 116 THR OG1  O    9.924   2.466  -2.790 1.00 . B B . 116 THR OG1  1 1 
       14 63492 2 1 117 GLN C    C    4.251   1.094  -6.446 1.00 . B B . 117 GLN C    1 1 
       14 63493 2 1 117 GLN CA   C    5.025   2.398  -6.102 1.00 . B B . 117 GLN CA   1 1 
       14 63494 2 1 117 GLN CB   C    5.196   3.260  -7.378 1.00 . B B . 117 GLN CB   1 1 
       14 63495 2 1 117 GLN CD   C    6.108   5.422  -8.412 1.00 . B B . 117 GLN CD   1 1 
       14 63496 2 1 117 GLN CG   C    5.736   4.682  -7.125 1.00 . B B . 117 GLN CG   1 1 
       14 63497 2 1 117 GLN H    H    7.152   2.350  -6.001 1.00 . B B . 117 GLN H    1 1 
       14 63498 2 1 117 GLN HA   H    4.443   2.965  -5.377 1.00 . B B . 117 GLN HA   1 1 
       14 63499 2 1 117 GLN HB2  H    5.883   2.748  -8.048 1.00 . B B . 117 GLN HB2  1 1 
       14 63500 2 1 117 GLN HB3  H    4.234   3.348  -7.877 1.00 . B B . 117 GLN HB3  1 1 
       14 63501 2 1 117 GLN HE21 H    7.959   4.729  -8.323 1.00 . B B . 117 GLN HE21 1 1 
       14 63502 2 1 117 GLN HE22 H    7.599   5.745  -9.669 1.00 . B B . 117 GLN HE22 1 1 
       14 63503 2 1 117 GLN HG2  H    4.980   5.258  -6.602 1.00 . B B . 117 GLN HG2  1 1 
       14 63504 2 1 117 GLN HG3  H    6.618   4.618  -6.495 1.00 . B B . 117 GLN HG3  1 1 
       14 63505 2 1 117 GLN N    N    6.352   2.122  -5.490 1.00 . B B . 117 GLN N    1 1 
       14 63506 2 1 117 GLN NE2  N    7.347   5.285  -8.842 1.00 . B B . 117 GLN NE2  1 1 
       14 63507 2 1 117 GLN O    O    3.028   1.049  -6.292 1.00 . B B . 117 GLN O    1 1 
       14 63508 2 1 117 GLN OE1  O    5.292   6.103  -9.020 1.00 . B B . 117 GLN OE1  1 1 
       14 63509 2 1 118 LEU C    C    3.783  -1.961  -5.986 1.00 . B B . 118 LEU C    1 1 
       14 63510 2 1 118 LEU CA   C    4.379  -1.282  -7.237 1.00 . B B . 118 LEU CA   1 1 
       14 63511 2 1 118 LEU CB   C    5.440  -2.221  -7.874 1.00 . B B . 118 LEU CB   1 1 
       14 63512 2 1 118 LEU CD1  C    7.005  -2.788  -9.806 1.00 . B B . 118 LEU CD1  1 1 
       14 63513 2 1 118 LEU CD2  C    4.614  -2.013 -10.281 1.00 . B B . 118 LEU CD2  1 1 
       14 63514 2 1 118 LEU CG   C    5.839  -1.896  -9.340 1.00 . B B . 118 LEU CG   1 1 
       14 63515 2 1 118 LEU H    H    5.937   0.189  -7.085 1.00 . B B . 118 LEU H    1 1 
       14 63516 2 1 118 LEU HA   H    3.580  -1.121  -7.958 1.00 . B B . 118 LEU HA   1 1 
       14 63517 2 1 118 LEU HB2  H    6.334  -2.179  -7.256 1.00 . B B . 118 LEU HB2  1 1 
       14 63518 2 1 118 LEU HB3  H    5.065  -3.244  -7.847 1.00 . B B . 118 LEU HB3  1 1 
       14 63519 2 1 118 LEU HD11 H    6.718  -3.831  -9.767 1.00 . B B . 118 LEU HD11 1 1 
       14 63520 2 1 118 LEU HD12 H    7.861  -2.631  -9.162 1.00 . B B . 118 LEU HD12 1 1 
       14 63521 2 1 118 LEU HD13 H    7.278  -2.530 -10.817 1.00 . B B . 118 LEU HD13 1 1 
       14 63522 2 1 118 LEU HD21 H    4.910  -1.786 -11.296 1.00 . B B . 118 LEU HD21 1 1 
       14 63523 2 1 118 LEU HD22 H    3.854  -1.307  -9.973 1.00 . B B . 118 LEU HD22 1 1 
       14 63524 2 1 118 LEU HD23 H    4.208  -3.017 -10.242 1.00 . B B . 118 LEU HD23 1 1 
       14 63525 2 1 118 LEU HG   H    6.189  -0.870  -9.386 1.00 . B B . 118 LEU HG   1 1 
       14 63526 2 1 118 LEU N    N    4.975   0.053  -6.925 1.00 . B B . 118 LEU N    1 1 
       14 63527 2 1 118 LEU O    O    2.642  -2.416  -5.996 1.00 . B B . 118 LEU O    1 1 
       14 63528 2 1 119 LEU C    C    3.090  -1.754  -2.947 1.00 . B B . 119 LEU C    1 1 
       14 63529 2 1 119 LEU CA   C    4.164  -2.623  -3.642 1.00 . B B . 119 LEU CA   1 1 
       14 63530 2 1 119 LEU CB   C    5.393  -2.789  -2.735 1.00 . B B . 119 LEU CB   1 1 
       14 63531 2 1 119 LEU CD1  C    7.730  -3.726  -2.347 1.00 . B B . 119 LEU CD1  1 1 
       14 63532 2 1 119 LEU CD2  C    5.847  -5.277  -3.068 1.00 . B B . 119 LEU CD2  1 1 
       14 63533 2 1 119 LEU CG   C    6.438  -3.853  -3.172 1.00 . B B . 119 LEU CG   1 1 
       14 63534 2 1 119 LEU H    H    5.487  -1.679  -4.999 1.00 . B B . 119 LEU H    1 1 
       14 63535 2 1 119 LEU HA   H    3.743  -3.607  -3.846 1.00 . B B . 119 LEU HA   1 1 
       14 63536 2 1 119 LEU HB2  H    5.891  -1.824  -2.672 1.00 . B B . 119 LEU HB2  1 1 
       14 63537 2 1 119 LEU HB3  H    5.049  -3.050  -1.737 1.00 . B B . 119 LEU HB3  1 1 
       14 63538 2 1 119 LEU HD11 H    8.457  -4.447  -2.695 1.00 . B B . 119 LEU HD11 1 1 
       14 63539 2 1 119 LEU HD12 H    7.524  -3.906  -1.298 1.00 . B B . 119 LEU HD12 1 1 
       14 63540 2 1 119 LEU HD13 H    8.138  -2.730  -2.464 1.00 . B B . 119 LEU HD13 1 1 
       14 63541 2 1 119 LEU HD21 H    6.581  -6.002  -3.396 1.00 . B B . 119 LEU HD21 1 1 
       14 63542 2 1 119 LEU HD22 H    4.971  -5.353  -3.697 1.00 . B B . 119 LEU HD22 1 1 
       14 63543 2 1 119 LEU HD23 H    5.570  -5.490  -2.041 1.00 . B B . 119 LEU HD23 1 1 
       14 63544 2 1 119 LEU HG   H    6.703  -3.683  -4.210 1.00 . B B . 119 LEU HG   1 1 
       14 63545 2 1 119 LEU N    N    4.581  -2.035  -4.925 1.00 . B B . 119 LEU N    1 1 
       14 63546 2 1 119 LEU O    O    2.142  -2.285  -2.383 1.00 . B B . 119 LEU O    1 1 
       14 63547 2 1 120 MET C    C    0.906   0.447  -3.071 1.00 . B B . 120 MET C    1 1 
       14 63548 2 1 120 MET CA   C    2.305   0.563  -2.429 1.00 . B B . 120 MET CA   1 1 
       14 63549 2 1 120 MET CB   C    2.866   2.002  -2.607 1.00 . B B . 120 MET CB   1 1 
       14 63550 2 1 120 MET CE   C    0.395   2.363   0.175 1.00 . B B . 120 MET CE   1 1 
       14 63551 2 1 120 MET CG   C    2.107   3.120  -1.895 1.00 . B B . 120 MET CG   1 1 
       14 63552 2 1 120 MET H    H    4.090  -0.063  -3.369 1.00 . B B . 120 MET H    1 1 
       14 63553 2 1 120 MET HA   H    2.221   0.357  -1.365 1.00 . B B . 120 MET HA   1 1 
       14 63554 2 1 120 MET HB2  H    3.885   2.016  -2.236 1.00 . B B . 120 MET HB2  1 1 
       14 63555 2 1 120 MET HB3  H    2.895   2.233  -3.669 1.00 . B B . 120 MET HB3  1 1 
       14 63556 2 1 120 MET HE1  H    0.264   1.404  -0.320 1.00 . B B . 120 MET HE1  1 1 
       14 63557 2 1 120 MET HE2  H   -0.309   3.074  -0.223 1.00 . B B . 120 MET HE2  1 1 
       14 63558 2 1 120 MET HE3  H    0.229   2.239   1.233 1.00 . B B . 120 MET HE3  1 1 
       14 63559 2 1 120 MET HG2  H    2.582   4.065  -2.123 1.00 . B B . 120 MET HG2  1 1 
       14 63560 2 1 120 MET HG3  H    1.090   3.142  -2.268 1.00 . B B . 120 MET HG3  1 1 
       14 63561 2 1 120 MET N    N    3.265  -0.419  -2.994 1.00 . B B . 120 MET N    1 1 
       14 63562 2 1 120 MET O    O   -0.109   0.498  -2.375 1.00 . B B . 120 MET O    1 1 
       14 63563 2 1 120 MET SD   S    2.067   2.938  -0.102 1.00 . B B . 120 MET SD   1 1 
       14 63564 2 1 121 THR C    C   -0.927  -1.396  -4.757 1.00 . B B . 121 THR C    1 1 
       14 63565 2 1 121 THR CA   C   -0.438   0.028  -5.079 1.00 . B B . 121 THR CA   1 1 
       14 63566 2 1 121 THR CB   C   -0.423   0.288  -6.627 1.00 . B B . 121 THR CB   1 1 
       14 63567 2 1 121 THR CG2  C    0.474  -0.682  -7.411 1.00 . B B . 121 THR CG2  1 1 
       14 63568 2 1 121 THR H    H    1.661   0.422  -4.937 1.00 . B B . 121 THR H    1 1 
       14 63569 2 1 121 THR HA   H   -1.161   0.722  -4.652 1.00 . B B . 121 THR HA   1 1 
       14 63570 2 1 121 THR HB   H   -0.064   1.300  -6.790 1.00 . B B . 121 THR HB   1 1 
       14 63571 2 1 121 THR HG1  H   -1.757   0.407  -8.083 1.00 . B B . 121 THR HG1  1 1 
       14 63572 2 1 121 THR HG21 H    0.126  -1.698  -7.269 1.00 . B B . 121 THR HG21 1 1 
       14 63573 2 1 121 THR HG22 H    1.494  -0.605  -7.054 1.00 . B B . 121 THR HG22 1 1 
       14 63574 2 1 121 THR HG23 H    0.446  -0.440  -8.465 1.00 . B B . 121 THR HG23 1 1 
       14 63575 2 1 121 THR N    N    0.847   0.302  -4.406 1.00 . B B . 121 THR N    1 1 
       14 63576 2 1 121 THR O    O   -2.103  -1.579  -4.473 1.00 . B B . 121 THR O    1 1 
       14 63577 2 1 121 THR OG1  O   -1.761   0.196  -7.142 1.00 . B B . 121 THR OG1  1 1 
       14 63578 2 1 122 GLU C    C   -0.991  -4.022  -3.083 1.00 . B B . 122 GLU C    1 1 
       14 63579 2 1 122 GLU CA   C   -0.316  -3.806  -4.458 1.00 . B B . 122 GLU CA   1 1 
       14 63580 2 1 122 GLU CB   C    0.948  -4.703  -4.583 1.00 . B B . 122 GLU CB   1 1 
       14 63581 2 1 122 GLU CD   C   -0.258  -6.683  -5.727 1.00 . B B . 122 GLU CD   1 1 
       14 63582 2 1 122 GLU CG   C    0.672  -6.229  -4.580 1.00 . B B . 122 GLU CG   1 1 
       14 63583 2 1 122 GLU H    H    0.951  -2.129  -4.842 1.00 . B B . 122 GLU H    1 1 
       14 63584 2 1 122 GLU HA   H   -1.021  -4.105  -5.235 1.00 . B B . 122 GLU HA   1 1 
       14 63585 2 1 122 GLU HB2  H    1.452  -4.457  -5.512 1.00 . B B . 122 GLU HB2  1 1 
       14 63586 2 1 122 GLU HB3  H    1.620  -4.476  -3.762 1.00 . B B . 122 GLU HB3  1 1 
       14 63587 2 1 122 GLU HG2  H    1.619  -6.754  -4.679 1.00 . B B . 122 GLU HG2  1 1 
       14 63588 2 1 122 GLU HG3  H    0.224  -6.496  -3.627 1.00 . B B . 122 GLU HG3  1 1 
       14 63589 2 1 122 GLU N    N    0.010  -2.376  -4.706 1.00 . B B . 122 GLU N    1 1 
       14 63590 2 1 122 GLU O    O   -1.901  -4.837  -2.977 1.00 . B B . 122 GLU O    1 1 
       14 63591 2 1 122 GLU OE1  O   -1.309  -7.320  -5.466 1.00 . B B . 122 GLU OE1  1 1 
       14 63592 2 1 122 GLU OE2  O    0.063  -6.396  -6.903 1.00 . B B . 122 GLU OE2  1 1 
       14 63593 2 1 123 VAL C    C   -2.666  -2.777  -0.762 1.00 . B B . 123 VAL C    1 1 
       14 63594 2 1 123 VAL CA   C   -1.216  -3.332  -0.702 1.00 . B B . 123 VAL CA   1 1 
       14 63595 2 1 123 VAL CB   C   -0.421  -2.582   0.453 1.00 . B B . 123 VAL CB   1 1 
       14 63596 2 1 123 VAL CG1  C    1.058  -3.012   0.526 1.00 . B B . 123 VAL CG1  1 1 
       14 63597 2 1 123 VAL CG2  C   -0.539  -1.047   0.345 1.00 . B B . 123 VAL CG2  1 1 
       14 63598 2 1 123 VAL H    H    0.180  -2.649  -2.176 1.00 . B B . 123 VAL H    1 1 
       14 63599 2 1 123 VAL HA   H   -1.272  -4.389  -0.434 1.00 . B B . 123 VAL HA   1 1 
       14 63600 2 1 123 VAL HB   H   -0.881  -2.875   1.399 1.00 . B B . 123 VAL HB   1 1 
       14 63601 2 1 123 VAL HG11 H    1.558  -2.743  -0.394 1.00 . B B . 123 VAL HG11 1 1 
       14 63602 2 1 123 VAL HG12 H    1.131  -4.083   0.674 1.00 . B B . 123 VAL HG12 1 1 
       14 63603 2 1 123 VAL HG13 H    1.547  -2.505   1.353 1.00 . B B . 123 VAL HG13 1 1 
       14 63604 2 1 123 VAL HG21 H   -0.017  -0.574   1.168 1.00 . B B . 123 VAL HG21 1 1 
       14 63605 2 1 123 VAL HG22 H   -1.581  -0.752   0.374 1.00 . B B . 123 VAL HG22 1 1 
       14 63606 2 1 123 VAL HG23 H   -0.106  -0.712  -0.589 1.00 . B B . 123 VAL HG23 1 1 
       14 63607 2 1 123 VAL N    N   -0.568  -3.262  -2.039 1.00 . B B . 123 VAL N    1 1 
       14 63608 2 1 123 VAL O    O   -3.513  -3.168   0.040 1.00 . B B . 123 VAL O    1 1 
       14 63609 2 1 124 MET C    C   -5.165  -2.184  -2.772 1.00 . B B . 124 MET C    1 1 
       14 63610 2 1 124 MET CA   C   -4.270  -1.251  -1.919 1.00 . B B . 124 MET CA   1 1 
       14 63611 2 1 124 MET CB   C   -4.148   0.158  -2.557 1.00 . B B . 124 MET CB   1 1 
       14 63612 2 1 124 MET CE   C   -2.550   2.746  -3.876 1.00 . B B . 124 MET CE   1 1 
       14 63613 2 1 124 MET CG   C   -3.363   1.168  -1.699 1.00 . B B . 124 MET CG   1 1 
       14 63614 2 1 124 MET H    H   -2.206  -1.594  -2.337 1.00 . B B . 124 MET H    1 1 
       14 63615 2 1 124 MET HA   H   -4.732  -1.144  -0.938 1.00 . B B . 124 MET HA   1 1 
       14 63616 2 1 124 MET HB2  H   -3.649   0.069  -3.518 1.00 . B B . 124 MET HB2  1 1 
       14 63617 2 1 124 MET HB3  H   -5.141   0.557  -2.720 1.00 . B B . 124 MET HB3  1 1 
       14 63618 2 1 124 MET HE1  H   -2.510   3.720  -4.342 1.00 . B B . 124 MET HE1  1 1 
       14 63619 2 1 124 MET HE2  H   -3.064   2.056  -4.533 1.00 . B B . 124 MET HE2  1 1 
       14 63620 2 1 124 MET HE3  H   -1.546   2.390  -3.696 1.00 . B B . 124 MET HE3  1 1 
       14 63621 2 1 124 MET HG2  H   -3.774   1.167  -0.699 1.00 . B B . 124 MET HG2  1 1 
       14 63622 2 1 124 MET HG3  H   -2.323   0.860  -1.652 1.00 . B B . 124 MET HG3  1 1 
       14 63623 2 1 124 MET N    N   -2.932  -1.854  -1.721 1.00 . B B . 124 MET N    1 1 
       14 63624 2 1 124 MET O    O   -6.380  -2.263  -2.564 1.00 . B B . 124 MET O    1 1 
       14 63625 2 1 124 MET SD   S   -3.434   2.866  -2.325 1.00 . B B . 124 MET SD   1 1 
       14 63626 2 1 125 LYS C    C   -5.677  -5.098  -3.578 1.00 . B B . 125 LYS C    1 1 
       14 63627 2 1 125 LYS CA   C   -5.185  -3.972  -4.509 1.00 . B B . 125 LYS CA   1 1 
       14 63628 2 1 125 LYS CB   C   -4.191  -4.543  -5.541 1.00 . B B . 125 LYS CB   1 1 
       14 63629 2 1 125 LYS CD   C   -2.849  -4.145  -7.683 1.00 . B B . 125 LYS CD   1 1 
       14 63630 2 1 125 LYS CE   C   -3.802  -4.948  -8.575 1.00 . B B . 125 LYS CE   1 1 
       14 63631 2 1 125 LYS CG   C   -3.605  -3.492  -6.514 1.00 . B B . 125 LYS CG   1 1 
       14 63632 2 1 125 LYS H    H   -3.596  -2.717  -3.881 1.00 . B B . 125 LYS H    1 1 
       14 63633 2 1 125 LYS HA   H   -6.030  -3.547  -5.044 1.00 . B B . 125 LYS HA   1 1 
       14 63634 2 1 125 LYS HB2  H   -3.365  -5.009  -5.009 1.00 . B B . 125 LYS HB2  1 1 
       14 63635 2 1 125 LYS HB3  H   -4.700  -5.306  -6.126 1.00 . B B . 125 LYS HB3  1 1 
       14 63636 2 1 125 LYS HD2  H   -2.375  -3.370  -8.277 1.00 . B B . 125 LYS HD2  1 1 
       14 63637 2 1 125 LYS HD3  H   -2.086  -4.809  -7.288 1.00 . B B . 125 LYS HD3  1 1 
       14 63638 2 1 125 LYS HE2  H   -3.229  -5.540  -9.274 1.00 . B B . 125 LYS HE2  1 1 
       14 63639 2 1 125 LYS HE3  H   -4.401  -5.606  -7.947 1.00 . B B . 125 LYS HE3  1 1 
       14 63640 2 1 125 LYS HG2  H   -4.411  -2.883  -6.911 1.00 . B B . 125 LYS HG2  1 1 
       14 63641 2 1 125 LYS HG3  H   -2.920  -2.854  -5.966 1.00 . B B . 125 LYS HG3  1 1 
       14 63642 2 1 125 LYS HZ1  H   -5.298  -3.501  -8.685 1.00 . B B . 125 LYS HZ1  1 1 
       14 63643 2 1 125 LYS HZ2  H   -5.359  -4.639  -9.930 1.00 . B B . 125 LYS HZ2  1 1 
       14 63644 2 1 125 LYS HZ3  H   -4.183  -3.430  -9.948 1.00 . B B . 125 LYS HZ3  1 1 
       14 63645 2 1 125 LYS N    N   -4.536  -2.904  -3.717 1.00 . B B . 125 LYS N    1 1 
       14 63646 2 1 125 LYS NZ   N   -4.723  -4.069  -9.337 1.00 . B B . 125 LYS NZ   1 1 
       14 63647 2 1 125 LYS O    O   -6.807  -5.571  -3.683 1.00 . B B . 125 LYS O    1 1 
       14 63648 2 1 126 LEU C    C   -5.997  -5.890  -0.518 1.00 . B B . 126 LEU C    1 1 
       14 63649 2 1 126 LEU CA   C   -5.042  -6.459  -1.590 1.00 . B B . 126 LEU CA   1 1 
       14 63650 2 1 126 LEU CB   C   -3.703  -6.877  -0.952 1.00 . B B . 126 LEU CB   1 1 
       14 63651 2 1 126 LEU CD1  C   -1.336  -7.759  -1.407 1.00 . B B . 126 LEU CD1  1 1 
       14 63652 2 1 126 LEU CD2  C   -3.341  -9.275  -1.767 1.00 . B B . 126 LEU CD2  1 1 
       14 63653 2 1 126 LEU CG   C   -2.814  -7.822  -1.823 1.00 . B B . 126 LEU CG   1 1 
       14 63654 2 1 126 LEU H    H   -3.874  -5.134  -2.749 1.00 . B B . 126 LEU H    1 1 
       14 63655 2 1 126 LEU HA   H   -5.502  -7.340  -2.034 1.00 . B B . 126 LEU HA   1 1 
       14 63656 2 1 126 LEU HB2  H   -3.143  -5.971  -0.732 1.00 . B B . 126 LEU HB2  1 1 
       14 63657 2 1 126 LEU HB3  H   -3.906  -7.377  -0.008 1.00 . B B . 126 LEU HB3  1 1 
       14 63658 2 1 126 LEU HD11 H   -0.750  -8.404  -2.050 1.00 . B B . 126 LEU HD11 1 1 
       14 63659 2 1 126 LEU HD12 H   -1.222  -8.081  -0.379 1.00 . B B . 126 LEU HD12 1 1 
       14 63660 2 1 126 LEU HD13 H   -0.976  -6.742  -1.505 1.00 . B B . 126 LEU HD13 1 1 
       14 63661 2 1 126 LEU HD21 H   -4.362  -9.304  -2.121 1.00 . B B . 126 LEU HD21 1 1 
       14 63662 2 1 126 LEU HD22 H   -3.305  -9.640  -0.744 1.00 . B B . 126 LEU HD22 1 1 
       14 63663 2 1 126 LEU HD23 H   -2.728  -9.910  -2.394 1.00 . B B . 126 LEU HD23 1 1 
       14 63664 2 1 126 LEU HG   H   -2.867  -7.496  -2.850 1.00 . B B . 126 LEU HG   1 1 
       14 63665 2 1 126 LEU N    N   -4.775  -5.496  -2.672 1.00 . B B . 126 LEU N    1 1 
       14 63666 2 1 126 LEU O    O   -6.746  -6.641   0.080 1.00 . B B . 126 LEU O    1 1 
       14 63667 2 1 127 GLN C    C   -8.350  -4.015   0.161 1.00 . B B . 127 GLN C    1 1 
       14 63668 2 1 127 GLN CA   C   -6.888  -3.874   0.659 1.00 . B B . 127 GLN CA   1 1 
       14 63669 2 1 127 GLN CB   C   -6.519  -2.366   0.800 1.00 . B B . 127 GLN CB   1 1 
       14 63670 2 1 127 GLN CD   C   -7.358  -2.034   3.211 1.00 . B B . 127 GLN CD   1 1 
       14 63671 2 1 127 GLN CG   C   -7.430  -1.568   1.751 1.00 . B B . 127 GLN CG   1 1 
       14 63672 2 1 127 GLN H    H   -5.229  -4.043  -0.688 1.00 . B B . 127 GLN H    1 1 
       14 63673 2 1 127 GLN HA   H   -6.801  -4.348   1.634 1.00 . B B . 127 GLN HA   1 1 
       14 63674 2 1 127 GLN HB2  H   -5.501  -2.291   1.164 1.00 . B B . 127 GLN HB2  1 1 
       14 63675 2 1 127 GLN HB3  H   -6.564  -1.905  -0.182 1.00 . B B . 127 GLN HB3  1 1 
       14 63676 2 1 127 GLN HE21 H   -5.390  -2.305   3.108 1.00 . B B . 127 GLN HE21 1 1 
       14 63677 2 1 127 GLN HE22 H   -6.128  -2.675   4.621 1.00 . B B . 127 GLN HE22 1 1 
       14 63678 2 1 127 GLN HG2  H   -7.135  -0.523   1.720 1.00 . B B . 127 GLN HG2  1 1 
       14 63679 2 1 127 GLN HG3  H   -8.454  -1.650   1.405 1.00 . B B . 127 GLN HG3  1 1 
       14 63680 2 1 127 GLN N    N   -5.941  -4.564  -0.265 1.00 . B B . 127 GLN N    1 1 
       14 63681 2 1 127 GLN NE2  N   -6.171  -2.376   3.692 1.00 . B B . 127 GLN NE2  1 1 
       14 63682 2 1 127 GLN O    O   -9.262  -4.329   0.939 1.00 . B B . 127 GLN O    1 1 
       14 63683 2 1 127 GLN OE1  O   -8.359  -2.049   3.915 1.00 . B B . 127 GLN OE1  1 1 
       14 63684 2 1 128 LYS C    C  -10.267  -5.412  -1.953 1.00 . B B . 128 LYS C    1 1 
       14 63685 2 1 128 LYS CA   C   -9.870  -3.928  -1.808 1.00 . B B . 128 LYS CA   1 1 
       14 63686 2 1 128 LYS CB   C   -9.894  -3.181  -3.178 1.00 . B B . 128 LYS CB   1 1 
       14 63687 2 1 128 LYS CD   C   -9.175  -0.885  -2.192 1.00 . B B . 128 LYS CD   1 1 
       14 63688 2 1 128 LYS CE   C   -9.593   0.569  -1.932 1.00 . B B . 128 LYS CE   1 1 
       14 63689 2 1 128 LYS CG   C  -10.189  -1.660  -3.074 1.00 . B B . 128 LYS CG   1 1 
       14 63690 2 1 128 LYS H    H   -7.761  -3.590  -1.717 1.00 . B B . 128 LYS H    1 1 
       14 63691 2 1 128 LYS HA   H  -10.596  -3.455  -1.147 1.00 . B B . 128 LYS HA   1 1 
       14 63692 2 1 128 LYS HB2  H   -8.935  -3.311  -3.670 1.00 . B B . 128 LYS HB2  1 1 
       14 63693 2 1 128 LYS HB3  H  -10.660  -3.622  -3.812 1.00 . B B . 128 LYS HB3  1 1 
       14 63694 2 1 128 LYS HD2  H   -9.075  -1.393  -1.237 1.00 . B B . 128 LYS HD2  1 1 
       14 63695 2 1 128 LYS HD3  H   -8.210  -0.888  -2.691 1.00 . B B . 128 LYS HD3  1 1 
       14 63696 2 1 128 LYS HE2  H  -10.547   0.580  -1.421 1.00 . B B . 128 LYS HE2  1 1 
       14 63697 2 1 128 LYS HE3  H   -8.849   1.041  -1.299 1.00 . B B . 128 LYS HE3  1 1 
       14 63698 2 1 128 LYS HG2  H  -10.178  -1.232  -4.072 1.00 . B B . 128 LYS HG2  1 1 
       14 63699 2 1 128 LYS HG3  H  -11.184  -1.538  -2.653 1.00 . B B . 128 LYS HG3  1 1 
       14 63700 2 1 128 LYS HZ1  H   -8.792   1.429  -3.653 1.00 . B B . 128 LYS HZ1  1 1 
       14 63701 2 1 128 LYS HZ2  H  -10.065   2.313  -2.985 1.00 . B B . 128 LYS HZ2  1 1 
       14 63702 2 1 128 LYS HZ3  H  -10.380   0.889  -3.840 1.00 . B B . 128 LYS HZ3  1 1 
       14 63703 2 1 128 LYS N    N   -8.543  -3.801  -1.155 1.00 . B B . 128 LYS N    1 1 
       14 63704 2 1 128 LYS NZ   N   -9.716   1.355  -3.186 1.00 . B B . 128 LYS NZ   1 1 
       14 63705 2 1 128 LYS O    O  -11.423  -5.773  -1.734 1.00 . B B . 128 LYS O    1 1 
       14 63706 2 1 129 LYS C    C   -9.959  -8.302  -1.010 1.00 . B B . 129 LYS C    1 1 
       14 63707 2 1 129 LYS CA   C   -9.419  -7.735  -2.351 1.00 . B B . 129 LYS CA   1 1 
       14 63708 2 1 129 LYS CB   C   -8.038  -8.368  -2.700 1.00 . B B . 129 LYS CB   1 1 
       14 63709 2 1 129 LYS CD   C   -8.868 -10.492  -3.903 1.00 . B B . 129 LYS CD   1 1 
       14 63710 2 1 129 LYS CE   C   -8.741 -12.015  -4.021 1.00 . B B . 129 LYS CE   1 1 
       14 63711 2 1 129 LYS CG   C   -7.986  -9.909  -2.787 1.00 . B B . 129 LYS CG   1 1 
       14 63712 2 1 129 LYS H    H   -8.407  -5.875  -2.514 1.00 . B B . 129 LYS H    1 1 
       14 63713 2 1 129 LYS HA   H  -10.123  -7.963  -3.146 1.00 . B B . 129 LYS HA   1 1 
       14 63714 2 1 129 LYS HB2  H   -7.714  -7.971  -3.658 1.00 . B B . 129 LYS HB2  1 1 
       14 63715 2 1 129 LYS HB3  H   -7.320  -8.050  -1.951 1.00 . B B . 129 LYS HB3  1 1 
       14 63716 2 1 129 LYS HD2  H   -9.902 -10.250  -3.690 1.00 . B B . 129 LYS HD2  1 1 
       14 63717 2 1 129 LYS HD3  H   -8.585 -10.040  -4.849 1.00 . B B . 129 LYS HD3  1 1 
       14 63718 2 1 129 LYS HE2  H   -7.716 -12.273  -4.260 1.00 . B B . 129 LYS HE2  1 1 
       14 63719 2 1 129 LYS HE3  H   -9.013 -12.471  -3.076 1.00 . B B . 129 LYS HE3  1 1 
       14 63720 2 1 129 LYS HG2  H   -6.958 -10.209  -2.967 1.00 . B B . 129 LYS HG2  1 1 
       14 63721 2 1 129 LYS HG3  H   -8.307 -10.323  -1.833 1.00 . B B . 129 LYS HG3  1 1 
       14 63722 2 1 129 LYS HZ1  H   -9.518 -13.589  -5.126 1.00 . B B . 129 LYS HZ1  1 1 
       14 63723 2 1 129 LYS HZ2  H   -9.363 -12.153  -6.001 1.00 . B B . 129 LYS HZ2  1 1 
       14 63724 2 1 129 LYS HZ3  H  -10.609 -12.326  -4.873 1.00 . B B . 129 LYS HZ3  1 1 
       14 63725 2 1 129 LYS N    N   -9.275  -6.258  -2.287 1.00 . B B . 129 LYS N    1 1 
       14 63726 2 1 129 LYS NZ   N   -9.616 -12.556  -5.077 1.00 . B B . 129 LYS NZ   1 1 
       14 63727 2 1 129 LYS O    O  -10.931  -9.054  -0.997 1.00 . B B . 129 LYS O    1 1 
       14 63728 2 1 130 VAL C    C  -11.163  -7.773   1.821 1.00 . B B . 130 VAL C    1 1 
       14 63729 2 1 130 VAL CA   C   -9.738  -8.275   1.475 1.00 . B B . 130 VAL CA   1 1 
       14 63730 2 1 130 VAL CB   C   -8.678  -7.774   2.550 1.00 . B B . 130 VAL CB   1 1 
       14 63731 2 1 130 VAL CG1  C   -9.209  -7.866   4.011 1.00 . B B . 130 VAL CG1  1 1 
       14 63732 2 1 130 VAL CG2  C   -7.343  -8.561   2.412 1.00 . B B . 130 VAL CG2  1 1 
       14 63733 2 1 130 VAL H    H   -8.640  -7.199   0.019 1.00 . B B . 130 VAL H    1 1 
       14 63734 2 1 130 VAL HA   H   -9.742  -9.364   1.493 1.00 . B B . 130 VAL HA   1 1 
       14 63735 2 1 130 VAL HB   H   -8.467  -6.728   2.345 1.00 . B B . 130 VAL HB   1 1 
       14 63736 2 1 130 VAL HG11 H   -9.443  -8.897   4.251 1.00 . B B . 130 VAL HG11 1 1 
       14 63737 2 1 130 VAL HG12 H  -10.104  -7.266   4.117 1.00 . B B . 130 VAL HG12 1 1 
       14 63738 2 1 130 VAL HG13 H   -8.458  -7.503   4.701 1.00 . B B . 130 VAL HG13 1 1 
       14 63739 2 1 130 VAL HG21 H   -6.619  -8.186   3.126 1.00 . B B . 130 VAL HG21 1 1 
       14 63740 2 1 130 VAL HG22 H   -6.946  -8.438   1.410 1.00 . B B . 130 VAL HG22 1 1 
       14 63741 2 1 130 VAL HG23 H   -7.516  -9.614   2.597 1.00 . B B . 130 VAL HG23 1 1 
       14 63742 2 1 130 VAL N    N   -9.350  -7.860   0.109 1.00 . B B . 130 VAL N    1 1 
       14 63743 2 1 130 VAL O    O  -11.982  -8.548   2.309 1.00 . B B . 130 VAL O    1 1 
       14 63744 2 1 131 GLN C    C  -13.945  -6.550   1.037 1.00 . B B . 131 GLN C    1 1 
       14 63745 2 1 131 GLN CA   C  -12.795  -5.911   1.871 1.00 . B B . 131 GLN CA   1 1 
       14 63746 2 1 131 GLN CB   C  -12.813  -4.358   1.779 1.00 . B B . 131 GLN CB   1 1 
       14 63747 2 1 131 GLN CD   C  -12.988  -2.232   0.322 1.00 . B B . 131 GLN CD   1 1 
       14 63748 2 1 131 GLN CG   C  -12.988  -3.769   0.370 1.00 . B B . 131 GLN CG   1 1 
       14 63749 2 1 131 GLN H    H  -10.805  -5.931   1.068 1.00 . B B . 131 GLN H    1 1 
       14 63750 2 1 131 GLN HA   H  -12.969  -6.176   2.913 1.00 . B B . 131 GLN HA   1 1 
       14 63751 2 1 131 GLN HB2  H  -13.627  -3.986   2.397 1.00 . B B . 131 GLN HB2  1 1 
       14 63752 2 1 131 GLN HB3  H  -11.882  -3.985   2.192 1.00 . B B . 131 GLN HB3  1 1 
       14 63753 2 1 131 GLN HE21 H  -13.964  -2.100   2.053 1.00 . B B . 131 GLN HE21 1 1 
       14 63754 2 1 131 GLN HE22 H  -13.559  -0.603   1.294 1.00 . B B . 131 GLN HE22 1 1 
       14 63755 2 1 131 GLN HG2  H  -12.194  -4.139  -0.254 1.00 . B B . 131 GLN HG2  1 1 
       14 63756 2 1 131 GLN HG3  H  -13.932  -4.119  -0.034 1.00 . B B . 131 GLN HG3  1 1 
       14 63757 2 1 131 GLN N    N  -11.471  -6.491   1.520 1.00 . B B . 131 GLN N    1 1 
       14 63758 2 1 131 GLN NE2  N  -13.561  -1.580   1.324 1.00 . B B . 131 GLN NE2  1 1 
       14 63759 2 1 131 GLN O    O  -15.071  -6.682   1.533 1.00 . B B . 131 GLN O    1 1 
       14 63760 2 1 131 GLN OE1  O  -12.527  -1.632  -0.641 1.00 . B B . 131 GLN OE1  1 1 
       14 63761 2 1 132 ASP C    C  -14.905  -9.111  -0.446 1.00 . B B . 132 ASP C    1 1 
       14 63762 2 1 132 ASP CA   C  -14.619  -7.724  -1.047 1.00 . B B . 132 ASP CA   1 1 
       14 63763 2 1 132 ASP CB   C  -14.104  -7.892  -2.500 1.00 . B B . 132 ASP CB   1 1 
       14 63764 2 1 132 ASP CG   C  -14.036  -6.583  -3.295 1.00 . B B . 132 ASP CG   1 1 
       14 63765 2 1 132 ASP H    H  -12.746  -6.837  -0.575 1.00 . B B . 132 ASP H    1 1 
       14 63766 2 1 132 ASP HA   H  -15.543  -7.152  -1.065 1.00 . B B . 132 ASP HA   1 1 
       14 63767 2 1 132 ASP HB2  H  -13.111  -8.326  -2.461 1.00 . B B . 132 ASP HB2  1 1 
       14 63768 2 1 132 ASP HB3  H  -14.758  -8.577  -3.036 1.00 . B B . 132 ASP HB3  1 1 
       14 63769 2 1 132 ASP N    N  -13.645  -6.989  -0.212 1.00 . B B . 132 ASP N    1 1 
       14 63770 2 1 132 ASP O    O  -16.060  -9.511  -0.332 1.00 . B B . 132 ASP O    1 1 
       14 63771 2 1 132 ASP OD1  O  -14.974  -5.764  -3.195 1.00 . B B . 132 ASP OD1  1 1 
       14 63772 2 1 132 ASP OD2  O  -13.069  -6.386  -4.067 1.00 . B B . 132 ASP OD2  1 1 
       14 63773 2 1 133 LEU C    C  -14.659 -11.191   1.876 1.00 . B B . 133 LEU C    1 1 
       14 63774 2 1 133 LEU CA   C  -13.967 -11.193   0.494 1.00 . B B . 133 LEU CA   1 1 
       14 63775 2 1 133 LEU CB   C  -12.597 -11.925   0.574 1.00 . B B . 133 LEU CB   1 1 
       14 63776 2 1 133 LEU CD1  C  -10.706 -13.184  -0.621 1.00 . B B . 133 LEU CD1  1 1 
       14 63777 2 1 133 LEU CD2  C  -12.675 -12.283  -1.991 1.00 . B B . 133 LEU CD2  1 1 
       14 63778 2 1 133 LEU CG   C  -11.772 -12.075  -0.753 1.00 . B B . 133 LEU CG   1 1 
       14 63779 2 1 133 LEU H    H  -12.953  -9.398  -0.053 1.00 . B B . 133 LEU H    1 1 
       14 63780 2 1 133 LEU HA   H  -14.603 -11.741  -0.200 1.00 . B B . 133 LEU HA   1 1 
       14 63781 2 1 133 LEU HB2  H  -11.978 -11.394   1.292 1.00 . B B . 133 LEU HB2  1 1 
       14 63782 2 1 133 LEU HB3  H  -12.779 -12.922   0.971 1.00 . B B . 133 LEU HB3  1 1 
       14 63783 2 1 133 LEU HD11 H  -11.182 -14.141  -0.443 1.00 . B B . 133 LEU HD11 1 1 
       14 63784 2 1 133 LEU HD12 H  -10.048 -12.954   0.208 1.00 . B B . 133 LEU HD12 1 1 
       14 63785 2 1 133 LEU HD13 H  -10.118 -13.239  -1.529 1.00 . B B . 133 LEU HD13 1 1 
       14 63786 2 1 133 LEU HD21 H  -13.304 -13.154  -1.854 1.00 . B B . 133 LEU HD21 1 1 
       14 63787 2 1 133 LEU HD22 H  -12.064 -12.416  -2.873 1.00 . B B . 133 LEU HD22 1 1 
       14 63788 2 1 133 LEU HD23 H  -13.299 -11.407  -2.124 1.00 . B B . 133 LEU HD23 1 1 
       14 63789 2 1 133 LEU HG   H  -11.223 -11.154  -0.916 1.00 . B B . 133 LEU HG   1 1 
       14 63790 2 1 133 LEU N    N  -13.838  -9.820  -0.028 1.00 . B B . 133 LEU N    1 1 
       14 63791 2 1 133 LEU O    O  -15.437 -12.091   2.169 1.00 . B B . 133 LEU O    1 1 
       14 63792 2 1 134 THR C    C  -16.505  -9.518   3.863 1.00 . B B . 134 THR C    1 1 
       14 63793 2 1 134 THR CA   C  -15.047  -9.998   4.027 1.00 . B B . 134 THR CA   1 1 
       14 63794 2 1 134 THR CB   C  -14.276  -9.039   5.007 1.00 . B B . 134 THR CB   1 1 
       14 63795 2 1 134 THR CG2  C  -14.430  -7.549   4.654 1.00 . B B . 134 THR CG2  1 1 
       14 63796 2 1 134 THR H    H  -13.738  -9.487   2.419 1.00 . B B . 134 THR H    1 1 
       14 63797 2 1 134 THR HA   H  -15.069 -10.986   4.488 1.00 . B B . 134 THR HA   1 1 
       14 63798 2 1 134 THR HB   H  -13.218  -9.294   4.968 1.00 . B B . 134 THR HB   1 1 
       14 63799 2 1 134 THR HG1  H  -15.573  -8.741   6.482 1.00 . B B . 134 THR HG1  1 1 
       14 63800 2 1 134 THR HG21 H  -14.094  -7.383   3.643 1.00 . B B . 134 THR HG21 1 1 
       14 63801 2 1 134 THR HG22 H  -13.836  -6.950   5.329 1.00 . B B . 134 THR HG22 1 1 
       14 63802 2 1 134 THR HG23 H  -15.471  -7.257   4.740 1.00 . B B . 134 THR HG23 1 1 
       14 63803 2 1 134 THR N    N  -14.387 -10.155   2.705 1.00 . B B . 134 THR N    1 1 
       14 63804 2 1 134 THR O    O  -17.341  -9.776   4.731 1.00 . B B . 134 THR O    1 1 
       14 63805 2 1 134 THR OG1  O  -14.750  -9.235   6.355 1.00 . B B . 134 THR OG1  1 1 
       14 63806 2 1 135 ALA C    C  -18.986  -9.729   1.997 1.00 . B B . 135 ALA C    1 1 
       14 63807 2 1 135 ALA CA   C  -18.184  -8.450   2.361 1.00 . B B . 135 ALA CA   1 1 
       14 63808 2 1 135 ALA CB   C  -18.169  -7.449   1.189 1.00 . B B . 135 ALA CB   1 1 
       14 63809 2 1 135 ALA H    H  -16.055  -8.464   2.186 1.00 . B B . 135 ALA H    1 1 
       14 63810 2 1 135 ALA HA   H  -18.656  -7.965   3.213 1.00 . B B . 135 ALA HA   1 1 
       14 63811 2 1 135 ALA HB1  H  -17.726  -7.913   0.317 1.00 . B B . 135 ALA HB1  1 1 
       14 63812 2 1 135 ALA HB2  H  -17.581  -6.576   1.459 1.00 . B B . 135 ALA HB2  1 1 
       14 63813 2 1 135 ALA HB3  H  -19.180  -7.138   0.954 1.00 . B B . 135 ALA HB3  1 1 
       14 63814 2 1 135 ALA N    N  -16.797  -8.796   2.750 1.00 . B B . 135 ALA N    1 1 
       14 63815 2 1 135 ALA O    O  -20.137  -9.905   2.426 1.00 . B B . 135 ALA O    1 1 
       14 63816 2 1 136 LEU C    C  -18.882 -12.967   1.992 1.00 . B B . 136 LEU C    1 1 
       14 63817 2 1 136 LEU CA   C  -18.934 -11.943   0.829 1.00 . B B . 136 LEU CA   1 1 
       14 63818 2 1 136 LEU CB   C  -18.214 -12.523  -0.418 1.00 . B B . 136 LEU CB   1 1 
       14 63819 2 1 136 LEU CD1  C  -17.423 -12.314  -2.843 1.00 . B B . 136 LEU CD1  1 1 
       14 63820 2 1 136 LEU CD2  C  -19.418 -10.912  -2.028 1.00 . B B . 136 LEU CD2  1 1 
       14 63821 2 1 136 LEU CG   C  -18.072 -11.580  -1.649 1.00 . B B . 136 LEU CG   1 1 
       14 63822 2 1 136 LEU H    H  -17.438 -10.421   0.919 1.00 . B B . 136 LEU H    1 1 
       14 63823 2 1 136 LEU HA   H  -19.975 -11.770   0.575 1.00 . B B . 136 LEU HA   1 1 
       14 63824 2 1 136 LEU HB2  H  -17.214 -12.827  -0.119 1.00 . B B . 136 LEU HB2  1 1 
       14 63825 2 1 136 LEU HB3  H  -18.751 -13.415  -0.737 1.00 . B B . 136 LEU HB3  1 1 
       14 63826 2 1 136 LEU HD11 H  -16.445 -12.677  -2.551 1.00 . B B . 136 LEU HD11 1 1 
       14 63827 2 1 136 LEU HD12 H  -17.310 -11.635  -3.676 1.00 . B B . 136 LEU HD12 1 1 
       14 63828 2 1 136 LEU HD13 H  -18.039 -13.153  -3.145 1.00 . B B . 136 LEU HD13 1 1 
       14 63829 2 1 136 LEU HD21 H  -19.281 -10.279  -2.896 1.00 . B B . 136 LEU HD21 1 1 
       14 63830 2 1 136 LEU HD22 H  -19.759 -10.301  -1.201 1.00 . B B . 136 LEU HD22 1 1 
       14 63831 2 1 136 LEU HD23 H  -20.163 -11.667  -2.248 1.00 . B B . 136 LEU HD23 1 1 
       14 63832 2 1 136 LEU HG   H  -17.392 -10.783  -1.371 1.00 . B B . 136 LEU HG   1 1 
       14 63833 2 1 136 LEU N    N  -18.341 -10.637   1.228 1.00 . B B . 136 LEU N    1 1 
       14 63834 2 1 136 LEU O    O  -19.628 -13.950   2.013 1.00 . B B . 136 LEU O    1 1 
       14 63835 2 1 137 LEU C    C  -19.009 -13.166   5.185 1.00 . B B . 137 LEU C    1 1 
       14 63836 2 1 137 LEU CA   C  -17.892 -13.562   4.185 1.00 . B B . 137 LEU CA   1 1 
       14 63837 2 1 137 LEU CB   C  -16.481 -13.420   4.846 1.00 . B B . 137 LEU CB   1 1 
       14 63838 2 1 137 LEU CD1  C  -14.411 -14.468   5.909 1.00 . B B . 137 LEU CD1  1 1 
       14 63839 2 1 137 LEU CD2  C  -16.666 -15.624   6.158 1.00 . B B . 137 LEU CD2  1 1 
       14 63840 2 1 137 LEU CG   C  -15.771 -14.750   5.254 1.00 . B B . 137 LEU CG   1 1 
       14 63841 2 1 137 LEU H    H  -17.379 -11.968   2.860 1.00 . B B . 137 LEU H    1 1 
       14 63842 2 1 137 LEU HA   H  -18.045 -14.600   3.889 1.00 . B B . 137 LEU HA   1 1 
       14 63843 2 1 137 LEU HB2  H  -15.833 -12.902   4.146 1.00 . B B . 137 LEU HB2  1 1 
       14 63844 2 1 137 LEU HB3  H  -16.563 -12.796   5.733 1.00 . B B . 137 LEU HB3  1 1 
       14 63845 2 1 137 LEU HD11 H  -13.793 -13.898   5.227 1.00 . B B . 137 LEU HD11 1 1 
       14 63846 2 1 137 LEU HD12 H  -13.915 -15.401   6.134 1.00 . B B . 137 LEU HD12 1 1 
       14 63847 2 1 137 LEU HD13 H  -14.548 -13.904   6.823 1.00 . B B . 137 LEU HD13 1 1 
       14 63848 2 1 137 LEU HD21 H  -16.154 -16.547   6.397 1.00 . B B . 137 LEU HD21 1 1 
       14 63849 2 1 137 LEU HD22 H  -17.586 -15.862   5.641 1.00 . B B . 137 LEU HD22 1 1 
       14 63850 2 1 137 LEU HD23 H  -16.901 -15.098   7.076 1.00 . B B . 137 LEU HD23 1 1 
       14 63851 2 1 137 LEU HG   H  -15.570 -15.320   4.355 1.00 . B B . 137 LEU HG   1 1 
       14 63852 2 1 137 LEU N    N  -17.991 -12.731   2.961 1.00 . B B . 137 LEU N    1 1 
       14 63853 2 1 137 LEU O    O  -19.538 -14.004   5.919 1.00 . B B . 137 LEU O    1 1 
       14 63854 2 1 138 SER C    C  -21.816 -11.734   5.411 1.00 . B B . 138 SER C    1 1 
       14 63855 2 1 138 SER CA   C  -20.447 -11.330   6.018 1.00 . B B . 138 SER CA   1 1 
       14 63856 2 1 138 SER CB   C  -20.330  -9.793   6.120 1.00 . B B . 138 SER CB   1 1 
       14 63857 2 1 138 SER H    H  -18.743 -11.240   4.741 1.00 . B B . 138 SER H    1 1 
       14 63858 2 1 138 SER HA   H  -20.375 -11.749   7.019 1.00 . B B . 138 SER HA   1 1 
       14 63859 2 1 138 SER HB2  H  -19.375  -9.533   6.568 1.00 . B B . 138 SER HB2  1 1 
       14 63860 2 1 138 SER HB3  H  -20.382  -9.357   5.127 1.00 . B B . 138 SER HB3  1 1 
       14 63861 2 1 138 SER HG   H  -21.381  -9.673   7.779 1.00 . B B . 138 SER HG   1 1 
       14 63862 2 1 138 SER N    N  -19.319 -11.865   5.227 1.00 . B B . 138 SER N    1 1 
       14 63863 2 1 138 SER O    O  -22.805 -11.890   6.141 1.00 . B B . 138 SER O    1 1 
       14 63864 2 1 138 SER OG   O  -21.366  -9.235   6.918 1.00 . B B . 138 SER OG   1 1 
       14 63865 2 1 139 SER C    C  -22.774 -13.077   2.040 1.00 . B B . 139 SER C    1 1 
       14 63866 2 1 139 SER CA   C  -23.089 -12.315   3.347 1.00 . B B . 139 SER CA   1 1 
       14 63867 2 1 139 SER CB   C  -23.949 -11.068   3.018 1.00 . B B . 139 SER CB   1 1 
       14 63868 2 1 139 SER H    H  -21.035 -11.771   3.552 1.00 . B B . 139 SER H    1 1 
       14 63869 2 1 139 SER HA   H  -23.662 -12.972   3.997 1.00 . B B . 139 SER HA   1 1 
       14 63870 2 1 139 SER HB2  H  -24.223 -10.568   3.935 1.00 . B B . 139 SER HB2  1 1 
       14 63871 2 1 139 SER HB3  H  -23.377 -10.385   2.399 1.00 . B B . 139 SER HB3  1 1 
       14 63872 2 1 139 SER HG   H  -24.947 -11.493   1.374 1.00 . B B . 139 SER HG   1 1 
       14 63873 2 1 139 SER N    N  -21.856 -11.915   4.071 1.00 . B B . 139 SER N    1 1 
       14 63874 2 1 139 SER O    O  -21.992 -12.603   1.225 1.00 . B B . 139 SER O    1 1 
       14 63875 2 1 139 SER OG   O  -25.141 -11.418   2.323 1.00 . B B . 139 SER OG   1 1 
       14 63876 2 1 140 LYS C    C  -24.735 -15.042  -0.127 1.00 . B B . 140 LYS C    1 1 
       14 63877 2 1 140 LYS CA   C  -23.355 -15.006   0.553 1.00 . B B . 140 LYS CA   1 1 
       14 63878 2 1 140 LYS CB   C  -22.813 -16.451   0.745 1.00 . B B . 140 LYS CB   1 1 
       14 63879 2 1 140 LYS CD   C  -20.749 -17.947   1.158 1.00 . B B . 140 LYS CD   1 1 
       14 63880 2 1 140 LYS CE   C  -20.671 -18.651  -0.203 1.00 . B B . 140 LYS CE   1 1 
       14 63881 2 1 140 LYS CG   C  -21.317 -16.511   1.075 1.00 . B B . 140 LYS CG   1 1 
       14 63882 2 1 140 LYS H    H  -23.965 -14.602   2.570 1.00 . B B . 140 LYS H    1 1 
       14 63883 2 1 140 LYS HA   H  -22.681 -14.475  -0.116 1.00 . B B . 140 LYS HA   1 1 
       14 63884 2 1 140 LYS HB2  H  -23.363 -16.926   1.551 1.00 . B B . 140 LYS HB2  1 1 
       14 63885 2 1 140 LYS HB3  H  -22.982 -17.016  -0.167 1.00 . B B . 140 LYS HB3  1 1 
       14 63886 2 1 140 LYS HD2  H  -19.749 -17.896   1.574 1.00 . B B . 140 LYS HD2  1 1 
       14 63887 2 1 140 LYS HD3  H  -21.373 -18.533   1.824 1.00 . B B . 140 LYS HD3  1 1 
       14 63888 2 1 140 LYS HE2  H  -21.671 -18.843  -0.554 1.00 . B B . 140 LYS HE2  1 1 
       14 63889 2 1 140 LYS HE3  H  -20.157 -18.011  -0.907 1.00 . B B . 140 LYS HE3  1 1 
       14 63890 2 1 140 LYS HG2  H  -20.775 -15.967   0.308 1.00 . B B . 140 LYS HG2  1 1 
       14 63891 2 1 140 LYS HG3  H  -21.156 -16.015   2.027 1.00 . B B . 140 LYS HG3  1 1 
       14 63892 2 1 140 LYS HZ1  H  -19.859 -20.355  -1.077 1.00 . B B . 140 LYS HZ1  1 1 
       14 63893 2 1 140 LYS HZ2  H  -20.468 -20.608   0.476 1.00 . B B . 140 LYS HZ2  1 1 
       14 63894 2 1 140 LYS HZ3  H  -18.999 -19.801   0.268 1.00 . B B . 140 LYS HZ3  1 1 
       14 63895 2 1 140 LYS N    N  -23.410 -14.250   1.841 1.00 . B B . 140 LYS N    1 1 
       14 63896 2 1 140 LYS NZ   N  -19.949 -19.943  -0.127 1.00 . B B . 140 LYS NZ   1 1 
       14 63897 2 1 140 LYS O    O  -25.702 -14.456   0.384 1.00 . B B . 140 LYS O    1 1 
       14 63898 2 1 141 ASP C    C  -26.542 -14.570  -2.733 1.00 . B B . 141 ASP C    1 1 
       14 63899 2 1 141 ASP CA   C  -26.028 -15.909  -2.098 1.00 . B B . 141 ASP CA   1 1 
       14 63900 2 1 141 ASP CB   C  -27.094 -16.642  -1.205 1.00 . B B . 141 ASP CB   1 1 
       14 63901 2 1 141 ASP CG   C  -28.402 -17.020  -1.918 1.00 . B B . 141 ASP CG   1 1 
       14 63902 2 1 141 ASP H    H  -23.951 -16.086  -1.662 1.00 . B B . 141 ASP H    1 1 
       14 63903 2 1 141 ASP HA   H  -25.765 -16.571  -2.918 1.00 . B B . 141 ASP HA   1 1 
       14 63904 2 1 141 ASP HB2  H  -26.648 -17.558  -0.822 1.00 . B B . 141 ASP HB2  1 1 
       14 63905 2 1 141 ASP HB3  H  -27.327 -16.009  -0.353 1.00 . B B . 141 ASP HB3  1 1 
       14 63906 2 1 141 ASP N    N  -24.787 -15.708  -1.310 1.00 . B B . 141 ASP N    1 1 
       14 63907 2 1 141 ASP O    O  -27.649 -14.508  -3.277 1.00 . B B . 141 ASP O    1 1 
       14 63908 2 1 141 ASP OD1  O  -29.463 -16.418  -1.617 1.00 . B B . 141 ASP OD1  1 1 
       14 63909 2 1 141 ASP OD2  O  -28.383 -17.935  -2.767 1.00 . B B . 141 ASP OD2  1 1 
       14 63910 2 1 142 ASP C    C  -26.165 -12.171  -4.815 1.00 . B B . 142 ASP C    1 1 
       14 63911 2 1 142 ASP CA   C  -26.039 -12.170  -3.255 1.00 . B B . 142 ASP CA   1 1 
       14 63912 2 1 142 ASP CB   C  -24.995 -11.119  -2.783 1.00 . B B . 142 ASP CB   1 1 
       14 63913 2 1 142 ASP CG   C  -24.921 -11.013  -1.259 1.00 . B B . 142 ASP CG   1 1 
       14 63914 2 1 142 ASP H    H  -24.787 -13.647  -2.333 1.00 . B B . 142 ASP H    1 1 
       14 63915 2 1 142 ASP HA   H  -27.006 -11.899  -2.825 1.00 . B B . 142 ASP HA   1 1 
       14 63916 2 1 142 ASP HB2  H  -24.017 -11.391  -3.166 1.00 . B B . 142 ASP HB2  1 1 
       14 63917 2 1 142 ASP HB3  H  -25.262 -10.143  -3.186 1.00 . B B . 142 ASP HB3  1 1 
       14 63918 2 1 142 ASP N    N  -25.687 -13.517  -2.719 1.00 . B B . 142 ASP N    1 1 
       14 63919 2 1 142 ASP O    O  -25.123 -12.177  -5.517 1.00 . B B . 142 ASP O    1 1 
       14 63920 2 1 142 ASP OXT  O  -27.305 -12.163  -5.328 1.00 . B B . 142 ASP OXT  1 1 
       14 63921 2 1 142 ASP OD1  O  -24.088 -11.700  -0.647 1.00 . B B . 142 ASP OD1  1 1 
       14 63922 2 1 142 ASP OD2  O  -25.718 -10.259  -0.662 1.00 . B B . 142 ASP OD2  1 1 
       14 63923 3 2   1 ZN  ZN   ZN   3.155  21.030  13.156 1.00 . C A . 200 ZN  ZN   1 1 
       14 63924 4 2   1 ZN  ZN   ZN  20.586 -16.711 -17.948 1.00 . D B . 200 ZN  ZN   1 1 
       15 63925 1 1   1 GLY C    C   13.849  12.613  22.053 1.00 . A A .   1 GLY C    1 1 
       15 63926 1 1   1 GLY CA   C   14.519  11.437  21.336 1.00 . A A .   1 GLY CA   1 1 
       15 63927 1 1   1 GLY H1   H   16.249  10.942  20.289 1.00 . A A .   1 GLY H1   1 1 
       15 63928 1 1   1 GLY H2   H   16.510  12.007  21.572 1.00 . A A .   1 GLY H2   1 1 
       15 63929 1 1   1 GLY H3   H   15.802  12.565  20.142 1.00 . A A .   1 GLY H3   1 1 
       15 63930 1 1   1 GLY HA2  H   13.892  11.122  20.515 1.00 . A A .   1 GLY HA2  1 1 
       15 63931 1 1   1 GLY HA3  H   14.618  10.616  22.029 1.00 . A A .   1 GLY HA3  1 1 
       15 63932 1 1   1 GLY N    N   15.862  11.760  20.798 1.00 . A A .   1 GLY N    1 1 
       15 63933 1 1   1 GLY O    O   12.625  12.652  22.143 1.00 . A A .   1 GLY O    1 1 
       15 63934 1 1   2 SER C    C   13.831  15.948  22.353 1.00 . A A .   2 SER C    1 1 
       15 63935 1 1   2 SER CA   C   14.130  14.759  23.311 1.00 . A A .   2 SER CA   1 1 
       15 63936 1 1   2 SER CB   C   15.146  15.179  24.410 1.00 . A A .   2 SER CB   1 1 
       15 63937 1 1   2 SER H    H   15.617  13.498  22.435 1.00 . A A .   2 SER H    1 1 
       15 63938 1 1   2 SER HA   H   13.200  14.469  23.799 1.00 . A A .   2 SER HA   1 1 
       15 63939 1 1   2 SER HB2  H   16.066  15.516  23.947 1.00 . A A .   2 SER HB2  1 1 
       15 63940 1 1   2 SER HB3  H   14.731  15.983  25.005 1.00 . A A .   2 SER HB3  1 1 
       15 63941 1 1   2 SER HG   H   15.295  14.353  26.189 1.00 . A A .   2 SER HG   1 1 
       15 63942 1 1   2 SER N    N   14.648  13.576  22.563 1.00 . A A .   2 SER N    1 1 
       15 63943 1 1   2 SER O    O   14.616  16.898  22.257 1.00 . A A .   2 SER O    1 1 
       15 63944 1 1   2 SER OG   O   15.457  14.091  25.273 1.00 . A A .   2 SER OG   1 1 
       15 63945 1 1   3 ASP C    C   11.738  18.162  21.403 1.00 . A A .   3 ASP C    1 1 
       15 63946 1 1   3 ASP CA   C   12.274  16.908  20.656 1.00 . A A .   3 ASP CA   1 1 
       15 63947 1 1   3 ASP CB   C   11.196  16.342  19.698 1.00 . A A .   3 ASP CB   1 1 
       15 63948 1 1   3 ASP CG   C   11.638  15.040  19.006 1.00 . A A .   3 ASP CG   1 1 
       15 63949 1 1   3 ASP H    H   12.142  15.067  21.722 1.00 . A A .   3 ASP H    1 1 
       15 63950 1 1   3 ASP HA   H   13.144  17.195  20.069 1.00 . A A .   3 ASP HA   1 1 
       15 63951 1 1   3 ASP HB2  H   10.290  16.144  20.262 1.00 . A A .   3 ASP HB2  1 1 
       15 63952 1 1   3 ASP HB3  H   10.967  17.083  18.936 1.00 . A A .   3 ASP HB3  1 1 
       15 63953 1 1   3 ASP N    N   12.703  15.862  21.620 1.00 . A A .   3 ASP N    1 1 
       15 63954 1 1   3 ASP O    O   10.803  18.069  22.203 1.00 . A A .   3 ASP O    1 1 
       15 63955 1 1   3 ASP OD1  O   11.432  13.950  19.586 1.00 . A A .   3 ASP OD1  1 1 
       15 63956 1 1   3 ASP OD2  O   12.221  15.100  17.899 1.00 . A A .   3 ASP OD2  1 1 
       15 63957 1 1   4 TYR C    C   10.883  21.365  21.201 1.00 . A A .   4 TYR C    1 1 
       15 63958 1 1   4 TYR CA   C   12.069  20.596  21.831 1.00 . A A .   4 TYR CA   1 1 
       15 63959 1 1   4 TYR CB   C   13.341  21.485  21.816 1.00 . A A .   4 TYR CB   1 1 
       15 63960 1 1   4 TYR CD1  C   15.541  20.183  21.571 1.00 . A A .   4 TYR CD1  1 1 
       15 63961 1 1   4 TYR CD2  C   14.849  20.812  23.775 1.00 . A A .   4 TYR CD2  1 1 
       15 63962 1 1   4 TYR CE1  C   16.673  19.589  22.097 1.00 . A A .   4 TYR CE1  1 1 
       15 63963 1 1   4 TYR CE2  C   15.982  20.215  24.300 1.00 . A A .   4 TYR CE2  1 1 
       15 63964 1 1   4 TYR CG   C   14.600  20.812  22.397 1.00 . A A .   4 TYR CG   1 1 
       15 63965 1 1   4 TYR CZ   C   16.889  19.607  23.457 1.00 . A A .   4 TYR CZ   1 1 
       15 63966 1 1   4 TYR H    H   12.999  19.331  20.390 1.00 . A A .   4 TYR H    1 1 
       15 63967 1 1   4 TYR HA   H   11.820  20.362  22.865 1.00 . A A .   4 TYR HA   1 1 
       15 63968 1 1   4 TYR HB2  H   13.557  21.778  20.792 1.00 . A A .   4 TYR HB2  1 1 
       15 63969 1 1   4 TYR HB3  H   13.151  22.384  22.392 1.00 . A A .   4 TYR HB3  1 1 
       15 63970 1 1   4 TYR HD1  H   15.375  20.167  20.500 1.00 . A A .   4 TYR HD1  1 1 
       15 63971 1 1   4 TYR HD2  H   14.140  21.288  24.440 1.00 . A A .   4 TYR HD2  1 1 
       15 63972 1 1   4 TYR HE1  H   17.384  19.106  21.437 1.00 . A A .   4 TYR HE1  1 1 
       15 63973 1 1   4 TYR HE2  H   16.152  20.228  25.371 1.00 . A A .   4 TYR HE2  1 1 
       15 63974 1 1   4 TYR HH   H   18.794  19.337  23.491 1.00 . A A .   4 TYR HH   1 1 
       15 63975 1 1   4 TYR N    N   12.344  19.323  21.118 1.00 . A A .   4 TYR N    1 1 
       15 63976 1 1   4 TYR O    O   10.047  21.934  21.916 1.00 . A A .   4 TYR O    1 1 
       15 63977 1 1   4 TYR OH   O   18.022  19.024  23.976 1.00 . A A .   4 TYR OH   1 1 
       15 63978 1 1   5 GLU C    C    8.481  21.322  19.033 1.00 . A A .   5 GLU C    1 1 
       15 63979 1 1   5 GLU CA   C    9.804  22.130  19.100 1.00 . A A .   5 GLU CA   1 1 
       15 63980 1 1   5 GLU CB   C   10.330  22.455  17.674 1.00 . A A .   5 GLU CB   1 1 
       15 63981 1 1   5 GLU CD   C   11.497  24.672  18.274 1.00 . A A .   5 GLU CD   1 1 
       15 63982 1 1   5 GLU CG   C   11.634  23.280  17.632 1.00 . A A .   5 GLU CG   1 1 
       15 63983 1 1   5 GLU H    H   11.503  20.877  19.355 1.00 . A A .   5 GLU H    1 1 
       15 63984 1 1   5 GLU HA   H    9.613  23.069  19.622 1.00 . A A .   5 GLU HA   1 1 
       15 63985 1 1   5 GLU HB2  H   10.506  21.522  17.150 1.00 . A A .   5 GLU HB2  1 1 
       15 63986 1 1   5 GLU HB3  H    9.565  23.009  17.139 1.00 . A A .   5 GLU HB3  1 1 
       15 63987 1 1   5 GLU HG2  H   12.412  22.721  18.147 1.00 . A A .   5 GLU HG2  1 1 
       15 63988 1 1   5 GLU HG3  H   11.932  23.402  16.595 1.00 . A A .   5 GLU HG3  1 1 
       15 63989 1 1   5 GLU N    N   10.832  21.386  19.857 1.00 . A A .   5 GLU N    1 1 
       15 63990 1 1   5 GLU O    O    8.242  20.568  18.075 1.00 . A A .   5 GLU O    1 1 
       15 63991 1 1   5 GLU OE1  O   11.996  24.879  19.400 1.00 . A A .   5 GLU OE1  1 1 
       15 63992 1 1   5 GLU OE2  O   10.880  25.567  17.650 1.00 . A A .   5 GLU OE2  1 1 
       15 63993 1 1   6 ASN C    C    5.314  21.378  19.227 1.00 . A A .   6 ASN C    1 1 
       15 63994 1 1   6 ASN CA   C    6.348  20.759  20.188 1.00 . A A .   6 ASN CA   1 1 
       15 63995 1 1   6 ASN CB   C    5.838  20.768  21.651 1.00 . A A .   6 ASN CB   1 1 
       15 63996 1 1   6 ASN CG   C    6.706  19.915  22.565 1.00 . A A .   6 ASN CG   1 1 
       15 63997 1 1   6 ASN H    H    7.919  22.057  20.812 1.00 . A A .   6 ASN H    1 1 
       15 63998 1 1   6 ASN HA   H    6.511  19.723  19.892 1.00 . A A .   6 ASN HA   1 1 
       15 63999 1 1   6 ASN HB2  H    5.839  21.786  22.025 1.00 . A A .   6 ASN HB2  1 1 
       15 64000 1 1   6 ASN HB3  H    4.823  20.385  21.684 1.00 . A A .   6 ASN HB3  1 1 
       15 64001 1 1   6 ASN HD21 H    7.944  21.425  22.875 1.00 . A A .   6 ASN HD21 1 1 
       15 64002 1 1   6 ASN HD22 H    8.339  19.946  23.669 1.00 . A A .   6 ASN HD22 1 1 
       15 64003 1 1   6 ASN N    N    7.649  21.460  20.085 1.00 . A A .   6 ASN N    1 1 
       15 64004 1 1   6 ASN ND2  N    7.766  20.487  23.092 1.00 . A A .   6 ASN ND2  1 1 
       15 64005 1 1   6 ASN O    O    4.683  22.396  19.531 1.00 . A A .   6 ASN O    1 1 
       15 64006 1 1   6 ASN OD1  O    6.437  18.738  22.775 1.00 . A A .   6 ASN OD1  1 1 
       15 64007 1 1   7 ASP C    C    2.918  20.384  17.173 1.00 . A A .   7 ASP C    1 1 
       15 64008 1 1   7 ASP CA   C    4.259  21.159  16.992 1.00 . A A .   7 ASP CA   1 1 
       15 64009 1 1   7 ASP CB   C    4.938  20.921  15.618 1.00 . A A .   7 ASP CB   1 1 
       15 64010 1 1   7 ASP CG   C    4.154  21.488  14.436 1.00 . A A .   7 ASP CG   1 1 
       15 64011 1 1   7 ASP H    H    5.800  20.015  17.860 1.00 . A A .   7 ASP H    1 1 
       15 64012 1 1   7 ASP HA   H    4.054  22.222  17.097 1.00 . A A .   7 ASP HA   1 1 
       15 64013 1 1   7 ASP HB2  H    5.925  21.382  15.629 1.00 . A A .   7 ASP HB2  1 1 
       15 64014 1 1   7 ASP HB3  H    5.068  19.853  15.468 1.00 . A A .   7 ASP HB3  1 1 
       15 64015 1 1   7 ASP N    N    5.202  20.764  18.042 1.00 . A A .   7 ASP N    1 1 
       15 64016 1 1   7 ASP O    O    2.580  19.461  16.421 1.00 . A A .   7 ASP O    1 1 
       15 64017 1 1   7 ASP OD1  O    3.185  20.869  13.983 1.00 . A A .   7 ASP OD1  1 1 
       15 64018 1 1   7 ASP OD2  O    4.500  22.554  13.911 1.00 . A A .   7 ASP OD2  1 1 
       15 64019 1 1   8 ASP C    C   -0.258  20.924  17.784 1.00 . A A .   8 ASP C    1 1 
       15 64020 1 1   8 ASP CA   C    0.868  20.207  18.579 1.00 . A A .   8 ASP CA   1 1 
       15 64021 1 1   8 ASP CB   C    0.632  20.327  20.108 1.00 . A A .   8 ASP CB   1 1 
       15 64022 1 1   8 ASP CG   C    0.720  21.783  20.610 1.00 . A A .   8 ASP CG   1 1 
       15 64023 1 1   8 ASP H    H    2.599  21.403  18.866 1.00 . A A .   8 ASP H    1 1 
       15 64024 1 1   8 ASP HA   H    0.859  19.154  18.307 1.00 . A A .   8 ASP HA   1 1 
       15 64025 1 1   8 ASP HB2  H   -0.348  19.922  20.351 1.00 . A A .   8 ASP HB2  1 1 
       15 64026 1 1   8 ASP HB3  H    1.382  19.736  20.626 1.00 . A A .   8 ASP HB3  1 1 
       15 64027 1 1   8 ASP N    N    2.205  20.744  18.251 1.00 . A A .   8 ASP N    1 1 
       15 64028 1 1   8 ASP O    O   -1.386  20.426  17.716 1.00 . A A .   8 ASP O    1 1 
       15 64029 1 1   8 ASP OD1  O    1.847  22.283  20.812 1.00 . A A .   8 ASP OD1  1 1 
       15 64030 1 1   8 ASP OD2  O   -0.333  22.440  20.775 1.00 . A A .   8 ASP OD2  1 1 
       15 64031 1 1   9 GLU C    C   -1.458  22.074  15.210 1.00 . A A .   9 GLU C    1 1 
       15 64032 1 1   9 GLU CA   C   -0.893  22.898  16.390 1.00 . A A .   9 GLU CA   1 1 
       15 64033 1 1   9 GLU CB   C   -0.205  24.179  15.845 1.00 . A A .   9 GLU CB   1 1 
       15 64034 1 1   9 GLU CD   C   -0.377  26.218  14.290 1.00 . A A .   9 GLU CD   1 1 
       15 64035 1 1   9 GLU CG   C   -1.132  25.095  15.013 1.00 . A A .   9 GLU CG   1 1 
       15 64036 1 1   9 GLU H    H    0.962  22.456  17.346 1.00 . A A .   9 GLU H    1 1 
       15 64037 1 1   9 GLU HA   H   -1.713  23.189  17.042 1.00 . A A .   9 GLU HA   1 1 
       15 64038 1 1   9 GLU HB2  H    0.177  24.755  16.684 1.00 . A A .   9 GLU HB2  1 1 
       15 64039 1 1   9 GLU HB3  H    0.635  23.884  15.223 1.00 . A A .   9 GLU HB3  1 1 
       15 64040 1 1   9 GLU HG2  H   -1.651  24.488  14.272 1.00 . A A .   9 GLU HG2  1 1 
       15 64041 1 1   9 GLU HG3  H   -1.874  25.533  15.675 1.00 . A A .   9 GLU HG3  1 1 
       15 64042 1 1   9 GLU N    N    0.060  22.102  17.205 1.00 . A A .   9 GLU N    1 1 
       15 64043 1 1   9 GLU O    O   -2.663  22.107  14.933 1.00 . A A .   9 GLU O    1 1 
       15 64044 1 1   9 GLU OE1  O   -0.276  27.337  14.833 1.00 . A A .   9 GLU OE1  1 1 
       15 64045 1 1   9 GLU OE2  O    0.138  25.975  13.178 1.00 . A A .   9 GLU OE2  1 1 
       15 64046 1 1  10 CYS C    C   -1.845  19.265  13.995 1.00 . A A .  10 CYS C    1 1 
       15 64047 1 1  10 CYS CA   C   -0.949  20.405  13.452 1.00 . A A .  10 CYS CA   1 1 
       15 64048 1 1  10 CYS CB   C    0.306  19.832  12.770 1.00 . A A .  10 CYS CB   1 1 
       15 64049 1 1  10 CYS H    H    0.387  21.437  14.747 1.00 . A A .  10 CYS H    1 1 
       15 64050 1 1  10 CYS HA   H   -1.512  20.969  12.712 1.00 . A A .  10 CYS HA   1 1 
       15 64051 1 1  10 CYS HB2  H    0.980  19.449  13.525 1.00 . A A .  10 CYS HB2  1 1 
       15 64052 1 1  10 CYS HB3  H    0.023  19.023  12.109 1.00 . A A .  10 CYS HB3  1 1 
       15 64053 1 1  10 CYS N    N   -0.564  21.343  14.524 1.00 . A A .  10 CYS N    1 1 
       15 64054 1 1  10 CYS O    O   -2.873  18.939  13.389 1.00 . A A .  10 CYS O    1 1 
       15 64055 1 1  10 CYS SG   S    1.238  21.032  11.773 1.00 . A A .  10 CYS SG   1 1 
       15 64056 1 1  11 TRP C    C   -3.713  17.904  16.074 1.00 . A A .  11 TRP C    1 1 
       15 64057 1 1  11 TRP CA   C   -2.216  17.602  15.848 1.00 . A A .  11 TRP CA   1 1 
       15 64058 1 1  11 TRP CB   C   -1.550  17.218  17.207 1.00 . A A .  11 TRP CB   1 1 
       15 64059 1 1  11 TRP CD1  C    0.907  16.456  16.897 1.00 . A A .  11 TRP CD1  1 1 
       15 64060 1 1  11 TRP CD2  C   -0.568  14.785  17.150 1.00 . A A .  11 TRP CD2  1 1 
       15 64061 1 1  11 TRP CE2  C    0.709  14.230  16.995 1.00 . A A .  11 TRP CE2  1 1 
       15 64062 1 1  11 TRP CE3  C   -1.659  13.926  17.323 1.00 . A A .  11 TRP CE3  1 1 
       15 64063 1 1  11 TRP CG   C   -0.426  16.212  17.085 1.00 . A A .  11 TRP CG   1 1 
       15 64064 1 1  11 TRP CH2  C   -0.151  12.036  17.179 1.00 . A A .  11 TRP CH2  1 1 
       15 64065 1 1  11 TRP CZ2  C    0.930  12.855  17.004 1.00 . A A .  11 TRP CZ2  1 1 
       15 64066 1 1  11 TRP CZ3  C   -1.440  12.562  17.338 1.00 . A A .  11 TRP CZ3  1 1 
       15 64067 1 1  11 TRP H    H   -0.629  19.004  15.579 1.00 . A A .  11 TRP H    1 1 
       15 64068 1 1  11 TRP HA   H   -2.160  16.740  15.191 1.00 . A A .  11 TRP HA   1 1 
       15 64069 1 1  11 TRP HB2  H   -1.152  18.108  17.673 1.00 . A A .  11 TRP HB2  1 1 
       15 64070 1 1  11 TRP HB3  H   -2.296  16.790  17.876 1.00 . A A .  11 TRP HB3  1 1 
       15 64071 1 1  11 TRP HD1  H    1.344  17.443  16.807 1.00 . A A .  11 TRP HD1  1 1 
       15 64072 1 1  11 TRP HE1  H    2.559  15.176  16.718 1.00 . A A .  11 TRP HE1  1 1 
       15 64073 1 1  11 TRP HE3  H   -2.662  14.314  17.448 1.00 . A A .  11 TRP HE3  1 1 
       15 64074 1 1  11 TRP HH2  H   -0.023  10.961  17.192 1.00 . A A .  11 TRP HH2  1 1 
       15 64075 1 1  11 TRP HZ2  H    1.923  12.436  16.885 1.00 . A A .  11 TRP HZ2  1 1 
       15 64076 1 1  11 TRP HZ3  H   -2.273  11.882  17.468 1.00 . A A .  11 TRP HZ3  1 1 
       15 64077 1 1  11 TRP N    N   -1.462  18.698  15.166 1.00 . A A .  11 TRP N    1 1 
       15 64078 1 1  11 TRP NE1  N    1.594  15.268  16.844 1.00 . A A .  11 TRP NE1  1 1 
       15 64079 1 1  11 TRP O    O   -4.473  16.966  16.232 1.00 . A A .  11 TRP O    1 1 
       15 64080 1 1  12 SER C    C   -6.581  18.893  15.415 1.00 . A A .  12 SER C    1 1 
       15 64081 1 1  12 SER CA   C   -5.540  19.623  16.316 1.00 . A A .  12 SER CA   1 1 
       15 64082 1 1  12 SER CB   C   -5.677  21.152  16.125 1.00 . A A .  12 SER CB   1 1 
       15 64083 1 1  12 SER H    H   -3.451  19.890  15.895 1.00 . A A .  12 SER H    1 1 
       15 64084 1 1  12 SER HA   H   -5.762  19.387  17.352 1.00 . A A .  12 SER HA   1 1 
       15 64085 1 1  12 SER HB2  H   -5.458  21.413  15.098 1.00 . A A .  12 SER HB2  1 1 
       15 64086 1 1  12 SER HB3  H   -6.687  21.465  16.365 1.00 . A A .  12 SER HB3  1 1 
       15 64087 1 1  12 SER HG   H   -4.282  22.502  16.445 1.00 . A A .  12 SER HG   1 1 
       15 64088 1 1  12 SER N    N   -4.122  19.196  16.067 1.00 . A A .  12 SER N    1 1 
       15 64089 1 1  12 SER O    O   -7.738  18.701  15.817 1.00 . A A .  12 SER O    1 1 
       15 64090 1 1  12 SER OG   O   -4.778  21.859  16.967 1.00 . A A .  12 SER OG   1 1 
       15 64091 1 1  13 VAL C    C   -7.322  16.294  13.889 1.00 . A A .  13 VAL C    1 1 
       15 64092 1 1  13 VAL CA   C   -6.949  17.667  13.257 1.00 . A A .  13 VAL CA   1 1 
       15 64093 1 1  13 VAL CB   C   -6.158  17.458  11.903 1.00 . A A .  13 VAL CB   1 1 
       15 64094 1 1  13 VAL CG1  C   -6.869  16.472  10.940 1.00 . A A .  13 VAL CG1  1 1 
       15 64095 1 1  13 VAL CG2  C   -5.905  18.819  11.204 1.00 . A A .  13 VAL CG2  1 1 
       15 64096 1 1  13 VAL H    H   -5.252  18.782  13.918 1.00 . A A .  13 VAL H    1 1 
       15 64097 1 1  13 VAL HA   H   -7.868  18.204  13.035 1.00 . A A .  13 VAL HA   1 1 
       15 64098 1 1  13 VAL HB   H   -5.188  17.032  12.151 1.00 . A A .  13 VAL HB   1 1 
       15 64099 1 1  13 VAL HG11 H   -7.855  16.848  10.696 1.00 . A A .  13 VAL HG11 1 1 
       15 64100 1 1  13 VAL HG12 H   -6.968  15.504  11.414 1.00 . A A .  13 VAL HG12 1 1 
       15 64101 1 1  13 VAL HG13 H   -6.293  16.360  10.028 1.00 . A A .  13 VAL HG13 1 1 
       15 64102 1 1  13 VAL HG21 H   -5.354  19.476  11.868 1.00 . A A .  13 VAL HG21 1 1 
       15 64103 1 1  13 VAL HG22 H   -6.849  19.282  10.948 1.00 . A A .  13 VAL HG22 1 1 
       15 64104 1 1  13 VAL HG23 H   -5.326  18.667  10.298 1.00 . A A .  13 VAL HG23 1 1 
       15 64105 1 1  13 VAL N    N   -6.150  18.501  14.197 1.00 . A A .  13 VAL N    1 1 
       15 64106 1 1  13 VAL O    O   -8.458  15.821  13.769 1.00 . A A .  13 VAL O    1 1 
       15 64107 1 1  14 LEU C    C   -7.100  14.475  16.654 1.00 . A A .  14 LEU C    1 1 
       15 64108 1 1  14 LEU CA   C   -6.496  14.372  15.234 1.00 . A A .  14 LEU CA   1 1 
       15 64109 1 1  14 LEU CB   C   -5.122  13.656  15.285 1.00 . A A .  14 LEU CB   1 1 
       15 64110 1 1  14 LEU CD1  C   -3.103  12.678  14.037 1.00 . A A .  14 LEU CD1  1 1 
       15 64111 1 1  14 LEU CD2  C   -5.468  12.435  13.068 1.00 . A A .  14 LEU CD2  1 1 
       15 64112 1 1  14 LEU CG   C   -4.501  13.319  13.895 1.00 . A A .  14 LEU CG   1 1 
       15 64113 1 1  14 LEU H    H   -5.489  16.145  14.647 1.00 . A A .  14 LEU H    1 1 
       15 64114 1 1  14 LEU HA   H   -7.173  13.774  14.621 1.00 . A A .  14 LEU HA   1 1 
       15 64115 1 1  14 LEU HB2  H   -4.427  14.292  15.830 1.00 . A A .  14 LEU HB2  1 1 
       15 64116 1 1  14 LEU HB3  H   -5.235  12.728  15.839 1.00 . A A .  14 LEU HB3  1 1 
       15 64117 1 1  14 LEU HD11 H   -3.167  11.754  14.601 1.00 . A A .  14 LEU HD11 1 1 
       15 64118 1 1  14 LEU HD12 H   -2.444  13.364  14.553 1.00 . A A .  14 LEU HD12 1 1 
       15 64119 1 1  14 LEU HD13 H   -2.695  12.471  13.056 1.00 . A A .  14 LEU HD13 1 1 
       15 64120 1 1  14 LEU HD21 H   -5.636  11.491  13.573 1.00 . A A .  14 LEU HD21 1 1 
       15 64121 1 1  14 LEU HD22 H   -5.047  12.246  12.092 1.00 . A A .  14 LEU HD22 1 1 
       15 64122 1 1  14 LEU HD23 H   -6.415  12.948  12.946 1.00 . A A .  14 LEU HD23 1 1 
       15 64123 1 1  14 LEU HG   H   -4.365  14.246  13.347 1.00 . A A .  14 LEU HG   1 1 
       15 64124 1 1  14 LEU N    N   -6.348  15.689  14.576 1.00 . A A .  14 LEU N    1 1 
       15 64125 1 1  14 LEU O    O   -7.915  13.638  17.018 1.00 . A A .  14 LEU O    1 1 
       15 64126 1 1  15 GLU C    C   -8.664  15.647  18.998 1.00 . A A .  15 GLU C    1 1 
       15 64127 1 1  15 GLU CA   C   -7.127  15.707  18.851 1.00 . A A .  15 GLU CA   1 1 
       15 64128 1 1  15 GLU CB   C   -6.603  17.065  19.403 1.00 . A A .  15 GLU CB   1 1 
       15 64129 1 1  15 GLU CD   C   -4.294  16.156  20.135 1.00 . A A .  15 GLU CD   1 1 
       15 64130 1 1  15 GLU CG   C   -5.071  17.244  19.375 1.00 . A A .  15 GLU CG   1 1 
       15 64131 1 1  15 GLU H    H   -6.009  16.105  17.073 1.00 . A A .  15 GLU H    1 1 
       15 64132 1 1  15 GLU HA   H   -6.695  14.905  19.443 1.00 . A A .  15 GLU HA   1 1 
       15 64133 1 1  15 GLU HB2  H   -7.042  17.869  18.816 1.00 . A A .  15 GLU HB2  1 1 
       15 64134 1 1  15 GLU HB3  H   -6.935  17.176  20.431 1.00 . A A .  15 GLU HB3  1 1 
       15 64135 1 1  15 GLU HG2  H   -4.746  17.245  18.341 1.00 . A A .  15 GLU HG2  1 1 
       15 64136 1 1  15 GLU HG3  H   -4.830  18.212  19.806 1.00 . A A .  15 GLU HG3  1 1 
       15 64137 1 1  15 GLU N    N   -6.677  15.495  17.440 1.00 . A A .  15 GLU N    1 1 
       15 64138 1 1  15 GLU O    O   -9.192  14.839  19.778 1.00 . A A .  15 GLU O    1 1 
       15 64139 1 1  15 GLU OE1  O   -4.083  16.314  21.359 1.00 . A A .  15 GLU OE1  1 1 
       15 64140 1 1  15 GLU OE2  O   -3.879  15.146  19.516 1.00 . A A .  15 GLU OE2  1 1 
       15 64141 1 1  16 GLY C    C  -11.470  15.128  17.799 1.00 . A A .  16 GLY C    1 1 
       15 64142 1 1  16 GLY CA   C  -10.837  16.479  18.173 1.00 . A A .  16 GLY CA   1 1 
       15 64143 1 1  16 GLY H    H   -8.886  17.099  17.620 1.00 . A A .  16 GLY H    1 1 
       15 64144 1 1  16 GLY HA2  H  -11.198  16.782  19.150 1.00 . A A .  16 GLY HA2  1 1 
       15 64145 1 1  16 GLY HA3  H  -11.159  17.214  17.448 1.00 . A A .  16 GLY HA3  1 1 
       15 64146 1 1  16 GLY N    N   -9.369  16.470  18.199 1.00 . A A .  16 GLY N    1 1 
       15 64147 1 1  16 GLY O    O  -12.590  14.838  18.214 1.00 . A A .  16 GLY O    1 1 
       15 64148 1 1  17 PHE C    C  -10.404  11.824  17.320 1.00 . A A .  17 PHE C    1 1 
       15 64149 1 1  17 PHE CA   C  -11.191  12.937  16.622 1.00 . A A .  17 PHE CA   1 1 
       15 64150 1 1  17 PHE CB   C  -11.062  12.780  15.079 1.00 . A A .  17 PHE CB   1 1 
       15 64151 1 1  17 PHE CD1  C  -13.252  13.232  13.881 1.00 . A A .  17 PHE CD1  1 1 
       15 64152 1 1  17 PHE CD2  C  -11.604  14.963  13.906 1.00 . A A .  17 PHE CD2  1 1 
       15 64153 1 1  17 PHE CE1  C  -14.098  14.044  13.154 1.00 . A A .  17 PHE CE1  1 1 
       15 64154 1 1  17 PHE CE2  C  -12.450  15.774  13.178 1.00 . A A .  17 PHE CE2  1 1 
       15 64155 1 1  17 PHE CG   C  -11.989  13.678  14.272 1.00 . A A .  17 PHE CG   1 1 
       15 64156 1 1  17 PHE CZ   C  -13.697  15.316  12.804 1.00 . A A .  17 PHE CZ   1 1 
       15 64157 1 1  17 PHE H    H   -9.817  14.564  16.784 1.00 . A A .  17 PHE H    1 1 
       15 64158 1 1  17 PHE HA   H  -12.227  12.813  16.913 1.00 . A A .  17 PHE HA   1 1 
       15 64159 1 1  17 PHE HB2  H  -10.037  12.999  14.785 1.00 . A A .  17 PHE HB2  1 1 
       15 64160 1 1  17 PHE HB3  H  -11.277  11.752  14.806 1.00 . A A .  17 PHE HB3  1 1 
       15 64161 1 1  17 PHE HD1  H  -13.572  12.232  14.156 1.00 . A A .  17 PHE HD1  1 1 
       15 64162 1 1  17 PHE HD2  H  -10.623  15.328  14.196 1.00 . A A .  17 PHE HD2  1 1 
       15 64163 1 1  17 PHE HE1  H  -15.072  13.682  12.858 1.00 . A A .  17 PHE HE1  1 1 
       15 64164 1 1  17 PHE HE2  H  -12.134  16.770  12.904 1.00 . A A .  17 PHE HE2  1 1 
       15 64165 1 1  17 PHE HZ   H  -14.359  15.953  12.234 1.00 . A A .  17 PHE HZ   1 1 
       15 64166 1 1  17 PHE N    N  -10.729  14.285  17.044 1.00 . A A .  17 PHE N    1 1 
       15 64167 1 1  17 PHE O    O  -10.433  10.682  16.860 1.00 . A A .  17 PHE O    1 1 
       15 64168 1 1  18 ARG C    C   -9.854   9.964  19.636 1.00 . A A .  18 ARG C    1 1 
       15 64169 1 1  18 ARG CA   C   -8.947  11.142  19.202 1.00 . A A .  18 ARG CA   1 1 
       15 64170 1 1  18 ARG CB   C   -8.242  11.800  20.417 1.00 . A A .  18 ARG CB   1 1 
       15 64171 1 1  18 ARG CD   C   -6.613  11.476  22.389 1.00 . A A .  18 ARG CD   1 1 
       15 64172 1 1  18 ARG CG   C   -7.528  10.800  21.347 1.00 . A A .  18 ARG CG   1 1 
       15 64173 1 1  18 ARG CZ   C   -4.460  12.727  22.398 1.00 . A A .  18 ARG CZ   1 1 
       15 64174 1 1  18 ARG H    H   -9.709  13.085  18.745 1.00 . A A .  18 ARG H    1 1 
       15 64175 1 1  18 ARG HA   H   -8.178  10.753  18.531 1.00 . A A .  18 ARG HA   1 1 
       15 64176 1 1  18 ARG HB2  H   -7.509  12.514  20.050 1.00 . A A .  18 ARG HB2  1 1 
       15 64177 1 1  18 ARG HB3  H   -8.982  12.341  21.000 1.00 . A A .  18 ARG HB3  1 1 
       15 64178 1 1  18 ARG HD2  H   -7.198  12.178  22.972 1.00 . A A .  18 ARG HD2  1 1 
       15 64179 1 1  18 ARG HD3  H   -6.215  10.712  23.049 1.00 . A A .  18 ARG HD3  1 1 
       15 64180 1 1  18 ARG HE   H   -5.501  12.286  20.787 1.00 . A A .  18 ARG HE   1 1 
       15 64181 1 1  18 ARG HG2  H   -8.284  10.222  21.863 1.00 . A A .  18 ARG HG2  1 1 
       15 64182 1 1  18 ARG HG3  H   -6.933  10.130  20.737 1.00 . A A .  18 ARG HG3  1 1 
       15 64183 1 1  18 ARG HH11 H   -5.102  12.269  24.223 1.00 . A A .  18 ARG HH11 1 1 
       15 64184 1 1  18 ARG HH12 H   -3.600  13.115  24.147 1.00 . A A .  18 ARG HH12 1 1 
       15 64185 1 1  18 ARG HH21 H   -3.573  13.372  20.741 1.00 . A A .  18 ARG HH21 1 1 
       15 64186 1 1  18 ARG HH22 H   -2.755  13.726  22.219 1.00 . A A .  18 ARG HH22 1 1 
       15 64187 1 1  18 ARG N    N   -9.716  12.145  18.439 1.00 . A A .  18 ARG N    1 1 
       15 64188 1 1  18 ARG NE   N   -5.485  12.200  21.758 1.00 . A A .  18 ARG NE   1 1 
       15 64189 1 1  18 ARG NH1  N   -4.382  12.697  23.689 1.00 . A A .  18 ARG NH1  1 1 
       15 64190 1 1  18 ARG NH2  N   -3.522  13.313  21.735 1.00 . A A .  18 ARG NH2  1 1 
       15 64191 1 1  18 ARG O    O   -9.473   8.815  19.492 1.00 . A A .  18 ARG O    1 1 
       15 64192 1 1  19 VAL C    C  -12.517   8.358  19.255 1.00 . A A .  19 VAL C    1 1 
       15 64193 1 1  19 VAL CA   C  -12.110   9.277  20.459 1.00 . A A .  19 VAL CA   1 1 
       15 64194 1 1  19 VAL CB   C  -13.375   9.987  21.078 1.00 . A A .  19 VAL CB   1 1 
       15 64195 1 1  19 VAL CG1  C  -14.069  10.929  20.054 1.00 . A A .  19 VAL CG1  1 1 
       15 64196 1 1  19 VAL CG2  C  -14.370   8.961  21.687 1.00 . A A .  19 VAL CG2  1 1 
       15 64197 1 1  19 VAL H    H  -11.305  11.234  20.168 1.00 . A A .  19 VAL H    1 1 
       15 64198 1 1  19 VAL HA   H  -11.670   8.647  21.231 1.00 . A A .  19 VAL HA   1 1 
       15 64199 1 1  19 VAL HB   H  -13.018  10.612  21.893 1.00 . A A .  19 VAL HB   1 1 
       15 64200 1 1  19 VAL HG11 H  -14.913  11.420  20.520 1.00 . A A .  19 VAL HG11 1 1 
       15 64201 1 1  19 VAL HG12 H  -14.418  10.354  19.205 1.00 . A A .  19 VAL HG12 1 1 
       15 64202 1 1  19 VAL HG13 H  -13.366  11.679  19.707 1.00 . A A .  19 VAL HG13 1 1 
       15 64203 1 1  19 VAL HG21 H  -13.866   8.357  22.436 1.00 . A A .  19 VAL HG21 1 1 
       15 64204 1 1  19 VAL HG22 H  -14.751   8.311  20.911 1.00 . A A .  19 VAL HG22 1 1 
       15 64205 1 1  19 VAL HG23 H  -15.199   9.481  22.153 1.00 . A A .  19 VAL HG23 1 1 
       15 64206 1 1  19 VAL N    N  -11.083  10.283  20.083 1.00 . A A .  19 VAL N    1 1 
       15 64207 1 1  19 VAL O    O  -12.839   7.181  19.438 1.00 . A A .  19 VAL O    1 1 
       15 64208 1 1  20 THR C    C  -11.550   7.143  16.498 1.00 . A A .  20 THR C    1 1 
       15 64209 1 1  20 THR CA   C  -12.726   8.116  16.784 1.00 . A A .  20 THR CA   1 1 
       15 64210 1 1  20 THR CB   C  -12.934   9.083  15.566 1.00 . A A .  20 THR CB   1 1 
       15 64211 1 1  20 THR CG2  C  -13.197   8.340  14.244 1.00 . A A .  20 THR CG2  1 1 
       15 64212 1 1  20 THR H    H  -12.271   9.852  17.941 1.00 . A A .  20 THR H    1 1 
       15 64213 1 1  20 THR HA   H  -13.644   7.543  16.925 1.00 . A A .  20 THR HA   1 1 
       15 64214 1 1  20 THR HB   H  -12.035   9.684  15.449 1.00 . A A .  20 THR HB   1 1 
       15 64215 1 1  20 THR HG1  H  -14.670   9.534  16.415 1.00 . A A .  20 THR HG1  1 1 
       15 64216 1 1  20 THR HG21 H  -14.095   7.740  14.332 1.00 . A A .  20 THR HG21 1 1 
       15 64217 1 1  20 THR HG22 H  -12.359   7.693  14.012 1.00 . A A .  20 THR HG22 1 1 
       15 64218 1 1  20 THR HG23 H  -13.323   9.055  13.441 1.00 . A A .  20 THR HG23 1 1 
       15 64219 1 1  20 THR N    N  -12.474   8.897  18.025 1.00 . A A .  20 THR N    1 1 
       15 64220 1 1  20 THR O    O  -11.750   5.932  16.286 1.00 . A A .  20 THR O    1 1 
       15 64221 1 1  20 THR OG1  O  -14.030   9.973  15.839 1.00 . A A .  20 THR OG1  1 1 
       15 64222 1 1  21 LEU C    C   -8.873   5.827  17.348 1.00 . A A .  21 LEU C    1 1 
       15 64223 1 1  21 LEU CA   C   -9.059   6.961  16.309 1.00 . A A .  21 LEU CA   1 1 
       15 64224 1 1  21 LEU CB   C   -7.849   7.941  16.374 1.00 . A A .  21 LEU CB   1 1 
       15 64225 1 1  21 LEU CD1  C   -6.749  10.166  15.734 1.00 . A A .  21 LEU CD1  1 1 
       15 64226 1 1  21 LEU CD2  C   -8.052   8.859  13.962 1.00 . A A .  21 LEU CD2  1 1 
       15 64227 1 1  21 LEU CG   C   -7.934   9.217  15.466 1.00 . A A .  21 LEU CG   1 1 
       15 64228 1 1  21 LEU H    H  -10.260   8.662  16.749 1.00 . A A .  21 LEU H    1 1 
       15 64229 1 1  21 LEU HA   H   -9.107   6.527  15.315 1.00 . A A .  21 LEU HA   1 1 
       15 64230 1 1  21 LEU HB2  H   -7.740   8.270  17.405 1.00 . A A .  21 LEU HB2  1 1 
       15 64231 1 1  21 LEU HB3  H   -6.950   7.393  16.101 1.00 . A A .  21 LEU HB3  1 1 
       15 64232 1 1  21 LEU HD11 H   -6.848  11.055  15.127 1.00 . A A .  21 LEU HD11 1 1 
       15 64233 1 1  21 LEU HD12 H   -5.815   9.672  15.493 1.00 . A A .  21 LEU HD12 1 1 
       15 64234 1 1  21 LEU HD13 H   -6.742  10.450  16.778 1.00 . A A .  21 LEU HD13 1 1 
       15 64235 1 1  21 LEU HD21 H   -7.169   8.319  13.639 1.00 . A A .  21 LEU HD21 1 1 
       15 64236 1 1  21 LEU HD22 H   -8.150   9.763  13.376 1.00 . A A .  21 LEU HD22 1 1 
       15 64237 1 1  21 LEU HD23 H   -8.925   8.240  13.803 1.00 . A A .  21 LEU HD23 1 1 
       15 64238 1 1  21 LEU HG   H   -8.831   9.763  15.734 1.00 . A A .  21 LEU HG   1 1 
       15 64239 1 1  21 LEU N    N  -10.321   7.704  16.542 1.00 . A A .  21 LEU N    1 1 
       15 64240 1 1  21 LEU O    O   -8.396   4.744  17.020 1.00 . A A .  21 LEU O    1 1 
       15 64241 1 1  22 THR C    C  -10.229   4.020  19.656 1.00 . A A .  22 THR C    1 1 
       15 64242 1 1  22 THR CA   C   -9.168   5.128  19.715 1.00 . A A .  22 THR CA   1 1 
       15 64243 1 1  22 THR CB   C   -9.230   5.836  21.101 1.00 . A A .  22 THR CB   1 1 
       15 64244 1 1  22 THR CG2  C   -8.051   6.806  21.299 1.00 . A A .  22 THR CG2  1 1 
       15 64245 1 1  22 THR H    H   -9.697   6.963  18.778 1.00 . A A .  22 THR H    1 1 
       15 64246 1 1  22 THR HA   H   -8.197   4.657  19.631 1.00 . A A .  22 THR HA   1 1 
       15 64247 1 1  22 THR HB   H   -9.180   5.082  21.882 1.00 . A A .  22 THR HB   1 1 
       15 64248 1 1  22 THR HG1  H  -10.412   7.119  22.023 1.00 . A A .  22 THR HG1  1 1 
       15 64249 1 1  22 THR HG21 H   -8.154   7.312  22.249 1.00 . A A .  22 THR HG21 1 1 
       15 64250 1 1  22 THR HG22 H   -8.041   7.540  20.504 1.00 . A A .  22 THR HG22 1 1 
       15 64251 1 1  22 THR HG23 H   -7.116   6.258  21.288 1.00 . A A .  22 THR HG23 1 1 
       15 64252 1 1  22 THR N    N   -9.288   6.092  18.599 1.00 . A A .  22 THR N    1 1 
       15 64253 1 1  22 THR O    O  -10.020   2.934  20.205 1.00 . A A .  22 THR O    1 1 
       15 64254 1 1  22 THR OG1  O  -10.465   6.547  21.245 1.00 . A A .  22 THR OG1  1 1 
       15 64255 1 1  23 SER C    C  -12.085   2.341  17.609 1.00 . A A .  23 SER C    1 1 
       15 64256 1 1  23 SER CA   C  -12.430   3.294  18.776 1.00 . A A .  23 SER CA   1 1 
       15 64257 1 1  23 SER CB   C  -13.784   3.990  18.505 1.00 . A A .  23 SER CB   1 1 
       15 64258 1 1  23 SER H    H  -11.473   5.193  18.608 1.00 . A A .  23 SER H    1 1 
       15 64259 1 1  23 SER HA   H  -12.525   2.708  19.687 1.00 . A A .  23 SER HA   1 1 
       15 64260 1 1  23 SER HB2  H  -14.039   4.618  19.349 1.00 . A A .  23 SER HB2  1 1 
       15 64261 1 1  23 SER HB3  H  -13.711   4.603  17.614 1.00 . A A .  23 SER HB3  1 1 
       15 64262 1 1  23 SER HG   H  -15.665   3.508  18.191 1.00 . A A .  23 SER HG   1 1 
       15 64263 1 1  23 SER N    N  -11.358   4.295  18.984 1.00 . A A .  23 SER N    1 1 
       15 64264 1 1  23 SER O    O  -12.275   1.123  17.706 1.00 . A A .  23 SER O    1 1 
       15 64265 1 1  23 SER OG   O  -14.830   3.040  18.322 1.00 . A A .  23 SER OG   1 1 
       15 64266 1 1  24 VAL C    C   -9.918   1.576  15.118 1.00 . A A .  24 VAL C    1 1 
       15 64267 1 1  24 VAL CA   C  -11.347   2.177  15.242 1.00 . A A .  24 VAL CA   1 1 
       15 64268 1 1  24 VAL CB   C  -11.651   3.078  13.997 1.00 . A A .  24 VAL CB   1 1 
       15 64269 1 1  24 VAL CG1  C  -11.514   2.273  12.677 1.00 . A A .  24 VAL CG1  1 1 
       15 64270 1 1  24 VAL CG2  C  -13.053   3.730  14.122 1.00 . A A .  24 VAL CG2  1 1 
       15 64271 1 1  24 VAL H    H  -11.377   3.884  16.567 1.00 . A A .  24 VAL H    1 1 
       15 64272 1 1  24 VAL HA   H  -12.058   1.350  15.219 1.00 . A A .  24 VAL HA   1 1 
       15 64273 1 1  24 VAL HB   H  -10.915   3.882  13.976 1.00 . A A .  24 VAL HB   1 1 
       15 64274 1 1  24 VAL HG11 H  -12.183   1.423  12.692 1.00 . A A .  24 VAL HG11 1 1 
       15 64275 1 1  24 VAL HG12 H  -10.495   1.921  12.563 1.00 . A A .  24 VAL HG12 1 1 
       15 64276 1 1  24 VAL HG13 H  -11.763   2.905  11.833 1.00 . A A .  24 VAL HG13 1 1 
       15 64277 1 1  24 VAL HG21 H  -13.814   2.962  14.168 1.00 . A A .  24 VAL HG21 1 1 
       15 64278 1 1  24 VAL HG22 H  -13.241   4.366  13.267 1.00 . A A .  24 VAL HG22 1 1 
       15 64279 1 1  24 VAL HG23 H  -13.099   4.331  15.025 1.00 . A A .  24 VAL HG23 1 1 
       15 64280 1 1  24 VAL N    N  -11.575   2.920  16.510 1.00 . A A .  24 VAL N    1 1 
       15 64281 1 1  24 VAL O    O   -9.766   0.374  14.896 1.00 . A A .  24 VAL O    1 1 
       15 64282 1 1  25 ILE C    C   -6.862   1.090  15.971 1.00 . A A .  25 ILE C    1 1 
       15 64283 1 1  25 ILE CA   C   -7.485   2.048  14.929 1.00 . A A .  25 ILE CA   1 1 
       15 64284 1 1  25 ILE CB   C   -6.614   3.347  14.769 1.00 . A A .  25 ILE CB   1 1 
       15 64285 1 1  25 ILE CD1  C   -6.590   5.587  13.470 1.00 . A A .  25 ILE CD1  1 1 
       15 64286 1 1  25 ILE CG1  C   -7.226   4.231  13.636 1.00 . A A .  25 ILE CG1  1 1 
       15 64287 1 1  25 ILE CG2  C   -5.114   3.036  14.505 1.00 . A A .  25 ILE CG2  1 1 
       15 64288 1 1  25 ILE H    H   -9.067   3.318  15.598 1.00 . A A .  25 ILE H    1 1 
       15 64289 1 1  25 ILE HA   H   -7.500   1.540  13.965 1.00 . A A .  25 ILE HA   1 1 
       15 64290 1 1  25 ILE HB   H   -6.672   3.898  15.701 1.00 . A A .  25 ILE HB   1 1 
       15 64291 1 1  25 ILE HD11 H   -7.086   6.117  12.672 1.00 . A A .  25 ILE HD11 1 1 
       15 64292 1 1  25 ILE HD12 H   -5.542   5.474  13.229 1.00 . A A .  25 ILE HD12 1 1 
       15 64293 1 1  25 ILE HD13 H   -6.689   6.153  14.388 1.00 . A A .  25 ILE HD13 1 1 
       15 64294 1 1  25 ILE HG12 H   -7.127   3.716  12.692 1.00 . A A .  25 ILE HG12 1 1 
       15 64295 1 1  25 ILE HG13 H   -8.283   4.392  13.836 1.00 . A A .  25 ILE HG13 1 1 
       15 64296 1 1  25 ILE HG21 H   -5.014   2.468  13.591 1.00 . A A .  25 ILE HG21 1 1 
       15 64297 1 1  25 ILE HG22 H   -4.706   2.459  15.327 1.00 . A A .  25 ILE HG22 1 1 
       15 64298 1 1  25 ILE HG23 H   -4.556   3.961  14.414 1.00 . A A .  25 ILE HG23 1 1 
       15 64299 1 1  25 ILE N    N   -8.889   2.418  15.254 1.00 . A A .  25 ILE N    1 1 
       15 64300 1 1  25 ILE O    O   -7.075   1.250  17.171 1.00 . A A .  25 ILE O    1 1 
       15 64301 1 1  26 ASP C    C   -3.860  -0.648  16.232 1.00 . A A .  26 ASP C    1 1 
       15 64302 1 1  26 ASP CA   C   -5.395  -0.882  16.353 1.00 . A A .  26 ASP CA   1 1 
       15 64303 1 1  26 ASP CB   C   -5.771  -2.347  15.986 1.00 . A A .  26 ASP CB   1 1 
       15 64304 1 1  26 ASP CG   C   -5.417  -3.391  17.080 1.00 . A A .  26 ASP CG   1 1 
       15 64305 1 1  26 ASP H    H   -6.021  -0.021  14.519 1.00 . A A .  26 ASP H    1 1 
       15 64306 1 1  26 ASP HA   H   -5.698  -0.701  17.379 1.00 . A A .  26 ASP HA   1 1 
       15 64307 1 1  26 ASP HB2  H   -6.842  -2.392  15.803 1.00 . A A .  26 ASP HB2  1 1 
       15 64308 1 1  26 ASP HB3  H   -5.258  -2.624  15.074 1.00 . A A .  26 ASP HB3  1 1 
       15 64309 1 1  26 ASP N    N   -6.107   0.077  15.488 1.00 . A A .  26 ASP N    1 1 
       15 64310 1 1  26 ASP O    O   -3.240  -1.033  15.210 1.00 . A A .  26 ASP O    1 1 
       15 64311 1 1  26 ASP OD1  O   -6.190  -4.359  17.266 1.00 . A A .  26 ASP OD1  1 1 
       15 64312 1 1  26 ASP OD2  O   -4.369  -3.254  17.765 1.00 . A A .  26 ASP OD2  1 1 
       15 64313 1 1  27 PRO C    C   -0.830  -0.882  16.898 1.00 . A A .  27 PRO C    1 1 
       15 64314 1 1  27 PRO CA   C   -1.766   0.274  17.313 1.00 . A A .  27 PRO CA   1 1 
       15 64315 1 1  27 PRO CB   C   -1.499   0.698  18.775 1.00 . A A .  27 PRO CB   1 1 
       15 64316 1 1  27 PRO CD   C   -3.854   0.367  18.575 1.00 . A A .  27 PRO CD   1 1 
       15 64317 1 1  27 PRO CG   C   -2.811   1.241  19.234 1.00 . A A .  27 PRO CG   1 1 
       15 64318 1 1  27 PRO HA   H   -1.574   1.118  16.661 1.00 . A A .  27 PRO HA   1 1 
       15 64319 1 1  27 PRO HB2  H   -1.193  -0.160  19.373 1.00 . A A .  27 PRO HB2  1 1 
       15 64320 1 1  27 PRO HB3  H   -0.720   1.454  18.810 1.00 . A A .  27 PRO HB3  1 1 
       15 64321 1 1  27 PRO HD2  H   -4.086  -0.495  19.198 1.00 . A A .  27 PRO HD2  1 1 
       15 64322 1 1  27 PRO HD3  H   -4.756   0.935  18.378 1.00 . A A .  27 PRO HD3  1 1 
       15 64323 1 1  27 PRO HG2  H   -2.883   1.178  20.315 1.00 . A A .  27 PRO HG2  1 1 
       15 64324 1 1  27 PRO HG3  H   -2.926   2.276  18.915 1.00 . A A .  27 PRO HG3  1 1 
       15 64325 1 1  27 PRO N    N   -3.213  -0.053  17.301 1.00 . A A .  27 PRO N    1 1 
       15 64326 1 1  27 PRO O    O    0.240  -0.627  16.353 1.00 . A A .  27 PRO O    1 1 
       15 64327 1 1  28 SER C    C   -0.062  -3.418  15.293 1.00 . A A .  28 SER C    1 1 
       15 64328 1 1  28 SER CA   C   -0.422  -3.324  16.791 1.00 . A A .  28 SER CA   1 1 
       15 64329 1 1  28 SER CB   C   -1.113  -4.634  17.238 1.00 . A A .  28 SER CB   1 1 
       15 64330 1 1  28 SER H    H   -2.234  -2.303  17.228 1.00 . A A .  28 SER H    1 1 
       15 64331 1 1  28 SER HA   H    0.495  -3.198  17.363 1.00 . A A .  28 SER HA   1 1 
       15 64332 1 1  28 SER HB2  H   -0.441  -5.471  17.094 1.00 . A A .  28 SER HB2  1 1 
       15 64333 1 1  28 SER HB3  H   -1.367  -4.563  18.288 1.00 . A A .  28 SER HB3  1 1 
       15 64334 1 1  28 SER HG   H   -3.060  -4.790  17.089 1.00 . A A .  28 SER HG   1 1 
       15 64335 1 1  28 SER N    N   -1.280  -2.147  17.057 1.00 . A A .  28 SER N    1 1 
       15 64336 1 1  28 SER O    O    1.046  -3.836  14.947 1.00 . A A .  28 SER O    1 1 
       15 64337 1 1  28 SER OG   O   -2.300  -4.876  16.502 1.00 . A A .  28 SER OG   1 1 
       15 64338 1 1  29 ARG C    C   -0.093  -1.845  12.332 1.00 . A A .  29 ARG C    1 1 
       15 64339 1 1  29 ARG CA   C   -0.760  -3.107  12.930 1.00 . A A .  29 ARG CA   1 1 
       15 64340 1 1  29 ARG CB   C   -2.081  -3.431  12.181 1.00 . A A .  29 ARG CB   1 1 
       15 64341 1 1  29 ARG CD   C   -4.432  -2.708  11.469 1.00 . A A .  29 ARG CD   1 1 
       15 64342 1 1  29 ARG CG   C   -3.153  -2.326  12.233 1.00 . A A .  29 ARG CG   1 1 
       15 64343 1 1  29 ARG CZ   C   -5.122  -3.178   9.130 1.00 . A A .  29 ARG CZ   1 1 
       15 64344 1 1  29 ARG H    H   -1.826  -2.574  14.730 1.00 . A A .  29 ARG H    1 1 
       15 64345 1 1  29 ARG HA   H   -0.075  -3.941  12.769 1.00 . A A .  29 ARG HA   1 1 
       15 64346 1 1  29 ARG HB2  H   -1.849  -3.628  11.136 1.00 . A A .  29 ARG HB2  1 1 
       15 64347 1 1  29 ARG HB3  H   -2.503  -4.336  12.608 1.00 . A A .  29 ARG HB3  1 1 
       15 64348 1 1  29 ARG HD2  H   -4.854  -3.600  11.915 1.00 . A A .  29 ARG HD2  1 1 
       15 64349 1 1  29 ARG HD3  H   -5.148  -1.899  11.564 1.00 . A A .  29 ARG HD3  1 1 
       15 64350 1 1  29 ARG HE   H   -3.260  -2.993   9.740 1.00 . A A .  29 ARG HE   1 1 
       15 64351 1 1  29 ARG HG2  H   -3.411  -2.138  13.271 1.00 . A A .  29 ARG HG2  1 1 
       15 64352 1 1  29 ARG HG3  H   -2.745  -1.417  11.803 1.00 . A A .  29 ARG HG3  1 1 
       15 64353 1 1  29 ARG HH11 H   -6.676  -2.932  10.355 1.00 . A A .  29 ARG HH11 1 1 
       15 64354 1 1  29 ARG HH12 H   -7.069  -3.320   8.719 1.00 . A A .  29 ARG HH12 1 1 
       15 64355 1 1  29 ARG HH21 H   -3.807  -3.467   7.682 1.00 . A A .  29 ARG HH21 1 1 
       15 64356 1 1  29 ARG HH22 H   -5.464  -3.610   7.224 1.00 . A A .  29 ARG HH22 1 1 
       15 64357 1 1  29 ARG N    N   -0.987  -2.991  14.398 1.00 . A A .  29 ARG N    1 1 
       15 64358 1 1  29 ARG NE   N   -4.190  -2.962  10.036 1.00 . A A .  29 ARG NE   1 1 
       15 64359 1 1  29 ARG NH1  N   -6.386  -3.135   9.424 1.00 . A A .  29 ARG NH1  1 1 
       15 64360 1 1  29 ARG NH2  N   -4.772  -3.435   7.921 1.00 . A A .  29 ARG NH2  1 1 
       15 64361 1 1  29 ARG O    O    0.317  -1.864  11.178 1.00 . A A .  29 ARG O    1 1 
       15 64362 1 1  30 ILE C    C    2.036   0.745  13.294 1.00 . A A .  30 ILE C    1 1 
       15 64363 1 1  30 ILE CA   C    0.645   0.516  12.632 1.00 . A A .  30 ILE CA   1 1 
       15 64364 1 1  30 ILE CB   C   -0.296   1.759  12.870 1.00 . A A .  30 ILE CB   1 1 
       15 64365 1 1  30 ILE CD1  C   -1.345   3.225  14.747 1.00 . A A .  30 ILE CD1  1 1 
       15 64366 1 1  30 ILE CG1  C   -0.484   2.026  14.394 1.00 . A A .  30 ILE CG1  1 1 
       15 64367 1 1  30 ILE CG2  C   -1.667   1.564  12.157 1.00 . A A .  30 ILE CG2  1 1 
       15 64368 1 1  30 ILE H    H   -0.347  -0.779  14.022 1.00 . A A .  30 ILE H    1 1 
       15 64369 1 1  30 ILE HA   H    0.807   0.427  11.558 1.00 . A A .  30 ILE HA   1 1 
       15 64370 1 1  30 ILE HB   H    0.182   2.629  12.420 1.00 . A A .  30 ILE HB   1 1 
       15 64371 1 1  30 ILE HD11 H   -2.352   3.066  14.388 1.00 . A A .  30 ILE HD11 1 1 
       15 64372 1 1  30 ILE HD12 H   -0.935   4.118  14.294 1.00 . A A .  30 ILE HD12 1 1 
       15 64373 1 1  30 ILE HD13 H   -1.365   3.347  15.821 1.00 . A A .  30 ILE HD13 1 1 
       15 64374 1 1  30 ILE HG12 H   -0.945   1.162  14.848 1.00 . A A .  30 ILE HG12 1 1 
       15 64375 1 1  30 ILE HG13 H    0.488   2.180  14.850 1.00 . A A .  30 ILE HG13 1 1 
       15 64376 1 1  30 ILE HG21 H   -2.289   2.438  12.302 1.00 . A A .  30 ILE HG21 1 1 
       15 64377 1 1  30 ILE HG22 H   -2.172   0.696  12.568 1.00 . A A .  30 ILE HG22 1 1 
       15 64378 1 1  30 ILE HG23 H   -1.508   1.410  11.097 1.00 . A A .  30 ILE HG23 1 1 
       15 64379 1 1  30 ILE N    N    0.009  -0.747  13.108 1.00 . A A .  30 ILE N    1 1 
       15 64380 1 1  30 ILE O    O    2.831   1.549  12.793 1.00 . A A .  30 ILE O    1 1 
       15 64381 1 1  31 THR C    C    4.887  -0.183  14.220 1.00 . A A .  31 THR C    1 1 
       15 64382 1 1  31 THR CA   C    3.633   0.079  15.128 1.00 . A A .  31 THR CA   1 1 
       15 64383 1 1  31 THR CB   C    3.704  -0.862  16.408 1.00 . A A .  31 THR CB   1 1 
       15 64384 1 1  31 THR CG2  C    2.992  -0.265  17.640 1.00 . A A .  31 THR CG2  1 1 
       15 64385 1 1  31 THR H    H    1.648  -0.612  14.739 1.00 . A A .  31 THR H    1 1 
       15 64386 1 1  31 THR HA   H    3.711   1.105  15.483 1.00 . A A .  31 THR HA   1 1 
       15 64387 1 1  31 THR HB   H    4.751  -1.005  16.670 1.00 . A A .  31 THR HB   1 1 
       15 64388 1 1  31 THR HG1  H    2.823  -2.554  16.926 1.00 . A A .  31 THR HG1  1 1 
       15 64389 1 1  31 THR HG21 H    3.033  -0.970  18.462 1.00 . A A .  31 THR HG21 1 1 
       15 64390 1 1  31 THR HG22 H    1.961  -0.056  17.403 1.00 . A A .  31 THR HG22 1 1 
       15 64391 1 1  31 THR HG23 H    3.482   0.653  17.934 1.00 . A A .  31 THR HG23 1 1 
       15 64392 1 1  31 THR N    N    2.327   0.004  14.402 1.00 . A A .  31 THR N    1 1 
       15 64393 1 1  31 THR O    O    5.857   0.587  14.322 1.00 . A A .  31 THR O    1 1 
       15 64394 1 1  31 THR OG1  O    3.157  -2.156  16.116 1.00 . A A .  31 THR OG1  1 1 
       15 64395 1 1  32 PRO C    C    6.347  -0.322  11.433 1.00 . A A .  32 PRO C    1 1 
       15 64396 1 1  32 PRO CA   C    6.110  -1.480  12.435 1.00 . A A .  32 PRO CA   1 1 
       15 64397 1 1  32 PRO CB   C    5.772  -2.815  11.704 1.00 . A A .  32 PRO CB   1 1 
       15 64398 1 1  32 PRO CD   C    3.877  -2.286  13.065 1.00 . A A .  32 PRO CD   1 1 
       15 64399 1 1  32 PRO CG   C    4.276  -2.890  11.736 1.00 . A A .  32 PRO CG   1 1 
       15 64400 1 1  32 PRO HA   H    7.006  -1.611  13.034 1.00 . A A .  32 PRO HA   1 1 
       15 64401 1 1  32 PRO HB2  H    6.154  -2.806  10.686 1.00 . A A .  32 PRO HB2  1 1 
       15 64402 1 1  32 PRO HB3  H    6.217  -3.648  12.241 1.00 . A A .  32 PRO HB3  1 1 
       15 64403 1 1  32 PRO HD2  H    2.890  -1.838  13.003 1.00 . A A .  32 PRO HD2  1 1 
       15 64404 1 1  32 PRO HD3  H    3.896  -3.032  13.854 1.00 . A A .  32 PRO HD3  1 1 
       15 64405 1 1  32 PRO HG2  H    3.856  -2.317  10.910 1.00 . A A .  32 PRO HG2  1 1 
       15 64406 1 1  32 PRO HG3  H    3.948  -3.922  11.672 1.00 . A A .  32 PRO HG3  1 1 
       15 64407 1 1  32 PRO N    N    4.925  -1.244  13.311 1.00 . A A .  32 PRO N    1 1 
       15 64408 1 1  32 PRO O    O    7.492  -0.024  11.075 1.00 . A A .  32 PRO O    1 1 
       15 64409 1 1  33 TYR C    C    5.857   2.745  10.833 1.00 . A A .  33 TYR C    1 1 
       15 64410 1 1  33 TYR CA   C    5.305   1.495  10.103 1.00 . A A .  33 TYR CA   1 1 
       15 64411 1 1  33 TYR CB   C    3.907   1.802   9.511 1.00 . A A .  33 TYR CB   1 1 
       15 64412 1 1  33 TYR CD1  C    4.135   2.193   7.017 1.00 . A A .  33 TYR CD1  1 1 
       15 64413 1 1  33 TYR CD2  C    3.931   4.111   8.408 1.00 . A A .  33 TYR CD2  1 1 
       15 64414 1 1  33 TYR CE1  C    4.252   3.000   5.914 1.00 . A A .  33 TYR CE1  1 1 
       15 64415 1 1  33 TYR CE2  C    4.037   4.922   7.306 1.00 . A A .  33 TYR CE2  1 1 
       15 64416 1 1  33 TYR CG   C    3.974   2.722   8.290 1.00 . A A .  33 TYR CG   1 1 
       15 64417 1 1  33 TYR CZ   C    4.202   4.362   6.061 1.00 . A A .  33 TYR CZ   1 1 
       15 64418 1 1  33 TYR H    H    4.371  -0.010  11.275 1.00 . A A .  33 TYR H    1 1 
       15 64419 1 1  33 TYR HA   H    5.979   1.240   9.286 1.00 . A A .  33 TYR HA   1 1 
       15 64420 1 1  33 TYR HB2  H    3.430   0.872   9.211 1.00 . A A .  33 TYR HB2  1 1 
       15 64421 1 1  33 TYR HB3  H    3.286   2.277  10.265 1.00 . A A .  33 TYR HB3  1 1 
       15 64422 1 1  33 TYR HD1  H    4.171   1.117   6.897 1.00 . A A .  33 TYR HD1  1 1 
       15 64423 1 1  33 TYR HD2  H    3.804   4.553   9.389 1.00 . A A .  33 TYR HD2  1 1 
       15 64424 1 1  33 TYR HE1  H    4.374   2.557   4.933 1.00 . A A .  33 TYR HE1  1 1 
       15 64425 1 1  33 TYR HE2  H    3.998   5.999   7.422 1.00 . A A .  33 TYR HE2  1 1 
       15 64426 1 1  33 TYR HH   H    4.900   5.909   5.180 1.00 . A A .  33 TYR HH   1 1 
       15 64427 1 1  33 TYR N    N    5.248   0.329  11.002 1.00 . A A .  33 TYR N    1 1 
       15 64428 1 1  33 TYR O    O    6.701   3.452  10.298 1.00 . A A .  33 TYR O    1 1 
       15 64429 1 1  33 TYR OH   O    4.330   5.164   4.963 1.00 . A A .  33 TYR OH   1 1 
       15 64430 1 1  34 LEU C    C    7.307   4.033  13.294 1.00 . A A .  34 LEU C    1 1 
       15 64431 1 1  34 LEU CA   C    5.798   4.144  12.903 1.00 . A A .  34 LEU CA   1 1 
       15 64432 1 1  34 LEU CB   C    4.895   4.224  14.160 1.00 . A A .  34 LEU CB   1 1 
       15 64433 1 1  34 LEU CD1  C    2.550   4.378  15.186 1.00 . A A .  34 LEU CD1  1 1 
       15 64434 1 1  34 LEU CD2  C    3.262   6.031  13.370 1.00 . A A .  34 LEU CD2  1 1 
       15 64435 1 1  34 LEU CG   C    3.397   4.588  13.912 1.00 . A A .  34 LEU CG   1 1 
       15 64436 1 1  34 LEU H    H    4.627   2.430  12.385 1.00 . A A .  34 LEU H    1 1 
       15 64437 1 1  34 LEU HA   H    5.666   5.055  12.325 1.00 . A A .  34 LEU HA   1 1 
       15 64438 1 1  34 LEU HB2  H    4.931   3.257  14.653 1.00 . A A .  34 LEU HB2  1 1 
       15 64439 1 1  34 LEU HB3  H    5.313   4.961  14.843 1.00 . A A .  34 LEU HB3  1 1 
       15 64440 1 1  34 LEU HD11 H    2.903   5.023  15.983 1.00 . A A .  34 LEU HD11 1 1 
       15 64441 1 1  34 LEU HD12 H    2.627   3.346  15.504 1.00 . A A .  34 LEU HD12 1 1 
       15 64442 1 1  34 LEU HD13 H    1.513   4.602  14.976 1.00 . A A .  34 LEU HD13 1 1 
       15 64443 1 1  34 LEU HD21 H    3.644   6.740  14.096 1.00 . A A .  34 LEU HD21 1 1 
       15 64444 1 1  34 LEU HD22 H    2.222   6.249  13.168 1.00 . A A .  34 LEU HD22 1 1 
       15 64445 1 1  34 LEU HD23 H    3.825   6.126  12.450 1.00 . A A .  34 LEU HD23 1 1 
       15 64446 1 1  34 LEU HG   H    2.998   3.920  13.156 1.00 . A A .  34 LEU HG   1 1 
       15 64447 1 1  34 LEU N    N    5.348   3.007  12.050 1.00 . A A .  34 LEU N    1 1 
       15 64448 1 1  34 LEU O    O    7.961   5.047  13.595 1.00 . A A .  34 LEU O    1 1 
       15 64449 1 1  35 ARG C    C   10.047   3.043  12.139 1.00 . A A .  35 ARG C    1 1 
       15 64450 1 1  35 ARG CA   C    9.301   2.523  13.395 1.00 . A A .  35 ARG CA   1 1 
       15 64451 1 1  35 ARG CB   C    9.570   1.002  13.585 1.00 . A A .  35 ARG CB   1 1 
       15 64452 1 1  35 ARG CD   C   10.266   1.158  16.042 1.00 . A A .  35 ARG CD   1 1 
       15 64453 1 1  35 ARG CG   C    9.335   0.475  15.014 1.00 . A A .  35 ARG CG   1 1 
       15 64454 1 1  35 ARG CZ   C   11.535   0.131  17.908 1.00 . A A .  35 ARG CZ   1 1 
       15 64455 1 1  35 ARG H    H    7.229   2.023  13.233 1.00 . A A .  35 ARG H    1 1 
       15 64456 1 1  35 ARG HA   H    9.675   3.058  14.263 1.00 . A A .  35 ARG HA   1 1 
       15 64457 1 1  35 ARG HB2  H    8.926   0.448  12.912 1.00 . A A .  35 ARG HB2  1 1 
       15 64458 1 1  35 ARG HB3  H   10.604   0.784  13.318 1.00 . A A .  35 ARG HB3  1 1 
       15 64459 1 1  35 ARG HD2  H   11.241   1.304  15.595 1.00 . A A .  35 ARG HD2  1 1 
       15 64460 1 1  35 ARG HD3  H    9.852   2.125  16.303 1.00 . A A .  35 ARG HD3  1 1 
       15 64461 1 1  35 ARG HE   H    9.600  -0.061  17.613 1.00 . A A .  35 ARG HE   1 1 
       15 64462 1 1  35 ARG HG2  H    8.302   0.656  15.296 1.00 . A A .  35 ARG HG2  1 1 
       15 64463 1 1  35 ARG HG3  H    9.521  -0.595  15.028 1.00 . A A .  35 ARG HG3  1 1 
       15 64464 1 1  35 ARG HH11 H   12.674   1.262  16.729 1.00 . A A .  35 ARG HH11 1 1 
       15 64465 1 1  35 ARG HH12 H   13.493   0.468  18.022 1.00 . A A .  35 ARG HH12 1 1 
       15 64466 1 1  35 ARG HH21 H   10.682  -1.099  19.201 1.00 . A A .  35 ARG HH21 1 1 
       15 64467 1 1  35 ARG HH22 H   12.379  -0.864  19.404 1.00 . A A .  35 ARG HH22 1 1 
       15 64468 1 1  35 ARG N    N    7.841   2.790  13.297 1.00 . A A .  35 ARG N    1 1 
       15 64469 1 1  35 ARG NE   N   10.407   0.360  17.269 1.00 . A A .  35 ARG NE   1 1 
       15 64470 1 1  35 ARG NH1  N   12.653   0.665  17.524 1.00 . A A .  35 ARG NH1  1 1 
       15 64471 1 1  35 ARG NH2  N   11.531  -0.665  18.919 1.00 . A A .  35 ARG NH2  1 1 
       15 64472 1 1  35 ARG O    O   11.053   3.753  12.251 1.00 . A A .  35 ARG O    1 1 
       15 64473 1 1  36 GLN C    C    9.994   4.712   9.558 1.00 . A A .  36 GLN C    1 1 
       15 64474 1 1  36 GLN CA   C   10.031   3.158   9.638 1.00 . A A .  36 GLN CA   1 1 
       15 64475 1 1  36 GLN CB   C    9.170   2.546   8.494 1.00 . A A .  36 GLN CB   1 1 
       15 64476 1 1  36 GLN CD   C   10.474   0.391   8.063 1.00 . A A .  36 GLN CD   1 1 
       15 64477 1 1  36 GLN CG   C    9.131   1.007   8.434 1.00 . A A .  36 GLN CG   1 1 
       15 64478 1 1  36 GLN H    H    8.782   2.035  10.953 1.00 . A A .  36 GLN H    1 1 
       15 64479 1 1  36 GLN HA   H   11.056   2.821   9.526 1.00 . A A .  36 GLN HA   1 1 
       15 64480 1 1  36 GLN HB2  H    8.150   2.896   8.608 1.00 . A A .  36 GLN HB2  1 1 
       15 64481 1 1  36 GLN HB3  H    9.547   2.909   7.541 1.00 . A A .  36 GLN HB3  1 1 
       15 64482 1 1  36 GLN HE21 H   10.040   0.508   6.138 1.00 . A A .  36 GLN HE21 1 1 
       15 64483 1 1  36 GLN HE22 H   11.578  -0.163   6.529 1.00 . A A .  36 GLN HE22 1 1 
       15 64484 1 1  36 GLN HG2  H    8.835   0.630   9.406 1.00 . A A .  36 GLN HG2  1 1 
       15 64485 1 1  36 GLN HG3  H    8.391   0.700   7.702 1.00 . A A .  36 GLN HG3  1 1 
       15 64486 1 1  36 GLN N    N    9.527   2.671  10.952 1.00 . A A .  36 GLN N    1 1 
       15 64487 1 1  36 GLN NE2  N   10.720   0.230   6.782 1.00 . A A .  36 GLN NE2  1 1 
       15 64488 1 1  36 GLN O    O   10.869   5.344   8.956 1.00 . A A .  36 GLN O    1 1 
       15 64489 1 1  36 GLN OE1  O   11.288   0.075   8.920 1.00 . A A .  36 GLN OE1  1 1 
       15 64490 1 1  37 CYS C    C    9.745   7.421  11.302 1.00 . A A .  37 CYS C    1 1 
       15 64491 1 1  37 CYS CA   C    8.783   6.767  10.276 1.00 . A A .  37 CYS CA   1 1 
       15 64492 1 1  37 CYS CB   C    7.330   7.073  10.667 1.00 . A A .  37 CYS CB   1 1 
       15 64493 1 1  37 CYS H    H    8.285   4.729  10.590 1.00 . A A .  37 CYS H    1 1 
       15 64494 1 1  37 CYS HA   H    8.979   7.192   9.300 1.00 . A A .  37 CYS HA   1 1 
       15 64495 1 1  37 CYS HB2  H    7.135   6.671  11.653 1.00 . A A .  37 CYS HB2  1 1 
       15 64496 1 1  37 CYS HB3  H    7.181   8.148  10.694 1.00 . A A .  37 CYS HB3  1 1 
       15 64497 1 1  37 CYS HG   H    6.260   6.930   8.361 1.00 . A A .  37 CYS HG   1 1 
       15 64498 1 1  37 CYS N    N    8.964   5.302  10.183 1.00 . A A .  37 CYS N    1 1 
       15 64499 1 1  37 CYS O    O    9.859   8.655  11.330 1.00 . A A .  37 CYS O    1 1 
       15 64500 1 1  37 CYS SG   S    6.089   6.383   9.557 1.00 . A A .  37 CYS SG   1 1 
       15 64501 1 1  38 LYS C    C   10.841   7.815  14.343 1.00 . A A .  38 LYS C    1 1 
       15 64502 1 1  38 LYS CA   C   11.425   7.009  13.152 1.00 . A A .  38 LYS CA   1 1 
       15 64503 1 1  38 LYS CB   C   12.590   7.783  12.445 1.00 . A A .  38 LYS CB   1 1 
       15 64504 1 1  38 LYS CD   C   14.153   5.781  12.125 1.00 . A A .  38 LYS CD   1 1 
       15 64505 1 1  38 LYS CE   C   14.936   4.902  11.147 1.00 . A A .  38 LYS CE   1 1 
       15 64506 1 1  38 LYS CG   C   13.398   6.935  11.434 1.00 . A A .  38 LYS CG   1 1 
       15 64507 1 1  38 LYS H    H   10.115   5.633  12.184 1.00 . A A .  38 LYS H    1 1 
       15 64508 1 1  38 LYS HA   H   11.832   6.096  13.564 1.00 . A A .  38 LYS HA   1 1 
       15 64509 1 1  38 LYS HB2  H   12.167   8.629  11.914 1.00 . A A .  38 LYS HB2  1 1 
       15 64510 1 1  38 LYS HB3  H   13.277   8.161  13.198 1.00 . A A .  38 LYS HB3  1 1 
       15 64511 1 1  38 LYS HD2  H   14.851   6.203  12.842 1.00 . A A .  38 LYS HD2  1 1 
       15 64512 1 1  38 LYS HD3  H   13.438   5.160  12.657 1.00 . A A .  38 LYS HD3  1 1 
       15 64513 1 1  38 LYS HE2  H   14.246   4.405  10.478 1.00 . A A .  38 LYS HE2  1 1 
       15 64514 1 1  38 LYS HE3  H   15.615   5.520  10.571 1.00 . A A .  38 LYS HE3  1 1 
       15 64515 1 1  38 LYS HG2  H   12.717   6.521  10.695 1.00 . A A .  38 LYS HG2  1 1 
       15 64516 1 1  38 LYS HG3  H   14.115   7.578  10.935 1.00 . A A .  38 LYS HG3  1 1 
       15 64517 1 1  38 LYS HZ1  H   16.437   4.326  12.482 1.00 . A A .  38 LYS HZ1  1 1 
       15 64518 1 1  38 LYS HZ2  H   16.214   3.255  11.194 1.00 . A A .  38 LYS HZ2  1 1 
       15 64519 1 1  38 LYS HZ3  H   15.099   3.290  12.462 1.00 . A A .  38 LYS HZ3  1 1 
       15 64520 1 1  38 LYS N    N   10.383   6.582  12.171 1.00 . A A .  38 LYS N    1 1 
       15 64521 1 1  38 LYS NZ   N   15.727   3.873  11.870 1.00 . A A .  38 LYS NZ   1 1 
       15 64522 1 1  38 LYS O    O   11.589   8.407  15.127 1.00 . A A .  38 LYS O    1 1 
       15 64523 1 1  39 VAL C    C    8.464   7.641  16.784 1.00 . A A .  39 VAL C    1 1 
       15 64524 1 1  39 VAL CA   C    8.783   8.532  15.562 1.00 . A A .  39 VAL CA   1 1 
       15 64525 1 1  39 VAL CB   C    7.464   9.179  15.001 1.00 . A A .  39 VAL CB   1 1 
       15 64526 1 1  39 VAL CG1  C    7.790  10.197  13.878 1.00 . A A .  39 VAL CG1  1 1 
       15 64527 1 1  39 VAL CG2  C    6.459   8.099  14.510 1.00 . A A .  39 VAL CG2  1 1 
       15 64528 1 1  39 VAL H    H    8.999   7.181  13.912 1.00 . A A .  39 VAL H    1 1 
       15 64529 1 1  39 VAL HA   H    9.434   9.341  15.900 1.00 . A A .  39 VAL HA   1 1 
       15 64530 1 1  39 VAL HB   H    6.990   9.731  15.813 1.00 . A A .  39 VAL HB   1 1 
       15 64531 1 1  39 VAL HG11 H    8.450  10.971  14.259 1.00 . A A .  39 VAL HG11 1 1 
       15 64532 1 1  39 VAL HG12 H    6.877  10.660  13.524 1.00 . A A .  39 VAL HG12 1 1 
       15 64533 1 1  39 VAL HG13 H    8.275   9.692  13.050 1.00 . A A .  39 VAL HG13 1 1 
       15 64534 1 1  39 VAL HG21 H    5.551   8.573  14.151 1.00 . A A .  39 VAL HG21 1 1 
       15 64535 1 1  39 VAL HG22 H    6.207   7.434  15.327 1.00 . A A .  39 VAL HG22 1 1 
       15 64536 1 1  39 VAL HG23 H    6.901   7.522  13.708 1.00 . A A .  39 VAL HG23 1 1 
       15 64537 1 1  39 VAL N    N    9.506   7.773  14.506 1.00 . A A .  39 VAL N    1 1 
       15 64538 1 1  39 VAL O    O    8.387   8.130  17.918 1.00 . A A .  39 VAL O    1 1 
       15 64539 1 1  40 LEU C    C    9.213   4.912  18.328 1.00 . A A .  40 LEU C    1 1 
       15 64540 1 1  40 LEU CA   C    7.946   5.343  17.574 1.00 . A A .  40 LEU CA   1 1 
       15 64541 1 1  40 LEU CB   C    7.234   4.118  16.932 1.00 . A A .  40 LEU CB   1 1 
       15 64542 1 1  40 LEU CD1  C    5.392   2.387  17.240 1.00 . A A .  40 LEU CD1  1 1 
       15 64543 1 1  40 LEU CD2  C    7.576   1.984  18.398 1.00 . A A .  40 LEU CD2  1 1 
       15 64544 1 1  40 LEU CG   C    6.584   3.065  17.906 1.00 . A A .  40 LEU CG   1 1 
       15 64545 1 1  40 LEU H    H    8.340   6.027  15.604 1.00 . A A .  40 LEU H    1 1 
       15 64546 1 1  40 LEU HA   H    7.257   5.810  18.270 1.00 . A A .  40 LEU HA   1 1 
       15 64547 1 1  40 LEU HB2  H    6.451   4.509  16.288 1.00 . A A .  40 LEU HB2  1 1 
       15 64548 1 1  40 LEU HB3  H    7.947   3.600  16.295 1.00 . A A .  40 LEU HB3  1 1 
       15 64549 1 1  40 LEU HD11 H    4.673   3.136  16.936 1.00 . A A .  40 LEU HD11 1 1 
       15 64550 1 1  40 LEU HD12 H    4.917   1.707  17.937 1.00 . A A .  40 LEU HD12 1 1 
       15 64551 1 1  40 LEU HD13 H    5.723   1.834  16.367 1.00 . A A .  40 LEU HD13 1 1 
       15 64552 1 1  40 LEU HD21 H    7.084   1.328  19.107 1.00 . A A .  40 LEU HD21 1 1 
       15 64553 1 1  40 LEU HD22 H    8.416   2.458  18.886 1.00 . A A .  40 LEU HD22 1 1 
       15 64554 1 1  40 LEU HD23 H    7.936   1.399  17.560 1.00 . A A .  40 LEU HD23 1 1 
       15 64555 1 1  40 LEU HG   H    6.207   3.582  18.779 1.00 . A A .  40 LEU HG   1 1 
       15 64556 1 1  40 LEU N    N    8.275   6.332  16.530 1.00 . A A .  40 LEU N    1 1 
       15 64557 1 1  40 LEU O    O   10.122   4.312  17.743 1.00 . A A .  40 LEU O    1 1 
       15 64558 1 1  41 ASN C    C   10.072   3.304  20.975 1.00 . A A .  41 ASN C    1 1 
       15 64559 1 1  41 ASN CA   C   10.324   4.775  20.541 1.00 . A A .  41 ASN CA   1 1 
       15 64560 1 1  41 ASN CB   C   10.330   5.707  21.780 1.00 . A A .  41 ASN CB   1 1 
       15 64561 1 1  41 ASN CG   C   10.453   7.184  21.397 1.00 . A A .  41 ASN CG   1 1 
       15 64562 1 1  41 ASN H    H    8.582   5.822  20.000 1.00 . A A .  41 ASN H    1 1 
       15 64563 1 1  41 ASN HA   H   11.279   4.847  20.030 1.00 . A A .  41 ASN HA   1 1 
       15 64564 1 1  41 ASN HB2  H    9.407   5.572  22.336 1.00 . A A .  41 ASN HB2  1 1 
       15 64565 1 1  41 ASN HB3  H   11.164   5.448  22.423 1.00 . A A .  41 ASN HB3  1 1 
       15 64566 1 1  41 ASN HD21 H    8.477   7.370  21.258 1.00 . A A .  41 ASN HD21 1 1 
       15 64567 1 1  41 ASN HD22 H    9.394   8.791  20.909 1.00 . A A .  41 ASN HD22 1 1 
       15 64568 1 1  41 ASN N    N    9.263   5.229  19.625 1.00 . A A .  41 ASN N    1 1 
       15 64569 1 1  41 ASN ND2  N    9.327   7.846  21.168 1.00 . A A .  41 ASN ND2  1 1 
       15 64570 1 1  41 ASN O    O    8.917   2.905  21.082 1.00 . A A .  41 ASN O    1 1 
       15 64571 1 1  41 ASN OD1  O   11.546   7.725  21.297 1.00 . A A .  41 ASN OD1  1 1 
       15 64572 1 1  42 PRO C    C   10.018   0.908  22.927 1.00 . A A .  42 PRO C    1 1 
       15 64573 1 1  42 PRO CA   C   11.009   1.073  21.741 1.00 . A A .  42 PRO CA   1 1 
       15 64574 1 1  42 PRO CB   C   12.449   0.742  22.191 1.00 . A A .  42 PRO CB   1 1 
       15 64575 1 1  42 PRO CD   C   12.572   2.826  20.988 1.00 . A A .  42 PRO CD   1 1 
       15 64576 1 1  42 PRO CG   C   13.312   1.530  21.257 1.00 . A A .  42 PRO CG   1 1 
       15 64577 1 1  42 PRO HA   H   10.715   0.401  20.941 1.00 . A A .  42 PRO HA   1 1 
       15 64578 1 1  42 PRO HB2  H   12.601   1.048  23.225 1.00 . A A .  42 PRO HB2  1 1 
       15 64579 1 1  42 PRO HB3  H   12.633  -0.325  22.102 1.00 . A A .  42 PRO HB3  1 1 
       15 64580 1 1  42 PRO HD2  H   12.894   3.604  21.672 1.00 . A A .  42 PRO HD2  1 1 
       15 64581 1 1  42 PRO HD3  H   12.723   3.147  19.963 1.00 . A A .  42 PRO HD3  1 1 
       15 64582 1 1  42 PRO HG2  H   14.270   1.730  21.721 1.00 . A A .  42 PRO HG2  1 1 
       15 64583 1 1  42 PRO HG3  H   13.453   0.982  20.337 1.00 . A A .  42 PRO HG3  1 1 
       15 64584 1 1  42 PRO N    N   11.144   2.478  21.227 1.00 . A A .  42 PRO N    1 1 
       15 64585 1 1  42 PRO O    O    9.359  -0.123  23.062 1.00 . A A .  42 PRO O    1 1 
       15 64586 1 1  43 ASP C    C    7.520   1.985  24.530 1.00 . A A .  43 ASP C    1 1 
       15 64587 1 1  43 ASP CA   C    9.019   1.993  24.934 1.00 . A A .  43 ASP CA   1 1 
       15 64588 1 1  43 ASP CB   C    9.331   3.228  25.810 1.00 . A A .  43 ASP CB   1 1 
       15 64589 1 1  43 ASP CG   C   10.787   3.241  26.298 1.00 . A A .  43 ASP CG   1 1 
       15 64590 1 1  43 ASP H    H   10.519   2.714  23.588 1.00 . A A .  43 ASP H    1 1 
       15 64591 1 1  43 ASP HA   H    9.214   1.099  25.524 1.00 . A A .  43 ASP HA   1 1 
       15 64592 1 1  43 ASP HB2  H    9.136   4.129  25.234 1.00 . A A .  43 ASP HB2  1 1 
       15 64593 1 1  43 ASP HB3  H    8.677   3.228  26.680 1.00 . A A .  43 ASP HB3  1 1 
       15 64594 1 1  43 ASP N    N    9.933   1.951  23.763 1.00 . A A .  43 ASP N    1 1 
       15 64595 1 1  43 ASP O    O    6.700   1.376  25.224 1.00 . A A .  43 ASP O    1 1 
       15 64596 1 1  43 ASP OD1  O   11.591   4.044  25.786 1.00 . A A .  43 ASP OD1  1 1 
       15 64597 1 1  43 ASP OD2  O   11.143   2.418  27.173 1.00 . A A .  43 ASP OD2  1 1 
       15 64598 1 1  44 ASP C    C    5.199   1.362  22.615 1.00 . A A .  44 ASP C    1 1 
       15 64599 1 1  44 ASP CA   C    5.799   2.763  22.876 1.00 . A A .  44 ASP CA   1 1 
       15 64600 1 1  44 ASP CB   C    5.796   3.624  21.571 1.00 . A A .  44 ASP CB   1 1 
       15 64601 1 1  44 ASP CG   C    4.398   3.803  20.914 1.00 . A A .  44 ASP CG   1 1 
       15 64602 1 1  44 ASP H    H    7.904   3.080  22.894 1.00 . A A .  44 ASP H    1 1 
       15 64603 1 1  44 ASP HA   H    5.198   3.265  23.631 1.00 . A A .  44 ASP HA   1 1 
       15 64604 1 1  44 ASP HB2  H    6.199   4.605  21.804 1.00 . A A .  44 ASP HB2  1 1 
       15 64605 1 1  44 ASP HB3  H    6.458   3.155  20.847 1.00 . A A .  44 ASP HB3  1 1 
       15 64606 1 1  44 ASP N    N    7.189   2.654  23.401 1.00 . A A .  44 ASP N    1 1 
       15 64607 1 1  44 ASP O    O    4.272   0.942  23.307 1.00 . A A .  44 ASP O    1 1 
       15 64608 1 1  44 ASP OD1  O    3.905   2.855  20.252 1.00 . A A .  44 ASP OD1  1 1 
       15 64609 1 1  44 ASP OD2  O    3.806   4.894  21.036 1.00 . A A .  44 ASP OD2  1 1 
       15 64610 1 1  45 GLU C    C    5.222  -1.715  22.432 1.00 . A A .  45 GLU C    1 1 
       15 64611 1 1  45 GLU CA   C    5.337  -0.722  21.235 1.00 . A A .  45 GLU CA   1 1 
       15 64612 1 1  45 GLU CB   C    6.279  -1.304  20.152 1.00 . A A .  45 GLU CB   1 1 
       15 64613 1 1  45 GLU CD   C    8.647  -2.160  19.599 1.00 . A A .  45 GLU CD   1 1 
       15 64614 1 1  45 GLU CG   C    7.766  -1.363  20.570 1.00 . A A .  45 GLU CG   1 1 
       15 64615 1 1  45 GLU H    H    6.507   1.079  21.144 1.00 . A A .  45 GLU H    1 1 
       15 64616 1 1  45 GLU HA   H    4.349  -0.611  20.798 1.00 . A A .  45 GLU HA   1 1 
       15 64617 1 1  45 GLU HB2  H    5.949  -2.307  19.900 1.00 . A A .  45 GLU HB2  1 1 
       15 64618 1 1  45 GLU HB3  H    6.200  -0.686  19.262 1.00 . A A .  45 GLU HB3  1 1 
       15 64619 1 1  45 GLU HG2  H    8.151  -0.348  20.625 1.00 . A A .  45 GLU HG2  1 1 
       15 64620 1 1  45 GLU HG3  H    7.829  -1.805  21.561 1.00 . A A .  45 GLU HG3  1 1 
       15 64621 1 1  45 GLU N    N    5.784   0.642  21.637 1.00 . A A .  45 GLU N    1 1 
       15 64622 1 1  45 GLU O    O    4.481  -2.695  22.354 1.00 . A A .  45 GLU O    1 1 
       15 64623 1 1  45 GLU OE1  O    8.729  -1.775  18.417 1.00 . A A .  45 GLU OE1  1 1 
       15 64624 1 1  45 GLU OE2  O    9.275  -3.161  20.012 1.00 . A A .  45 GLU OE2  1 1 
       15 64625 1 1  46 GLU C    C    4.593  -1.834  25.587 1.00 . A A .  46 GLU C    1 1 
       15 64626 1 1  46 GLU CA   C    5.852  -2.238  24.775 1.00 . A A .  46 GLU CA   1 1 
       15 64627 1 1  46 GLU CB   C    7.131  -2.069  25.639 1.00 . A A .  46 GLU CB   1 1 
       15 64628 1 1  46 GLU CD   C    8.405  -4.059  24.602 1.00 . A A .  46 GLU CD   1 1 
       15 64629 1 1  46 GLU CG   C    8.429  -2.562  24.971 1.00 . A A .  46 GLU CG   1 1 
       15 64630 1 1  46 GLU H    H    6.647  -0.754  23.470 1.00 . A A .  46 GLU H    1 1 
       15 64631 1 1  46 GLU HA   H    5.761  -3.287  24.504 1.00 . A A .  46 GLU HA   1 1 
       15 64632 1 1  46 GLU HB2  H    7.254  -1.015  25.872 1.00 . A A .  46 GLU HB2  1 1 
       15 64633 1 1  46 GLU HB3  H    7.003  -2.611  26.573 1.00 . A A .  46 GLU HB3  1 1 
       15 64634 1 1  46 GLU HG2  H    8.595  -1.978  24.071 1.00 . A A .  46 GLU HG2  1 1 
       15 64635 1 1  46 GLU HG3  H    9.259  -2.386  25.649 1.00 . A A .  46 GLU HG3  1 1 
       15 64636 1 1  46 GLU N    N    5.973  -1.464  23.523 1.00 . A A .  46 GLU N    1 1 
       15 64637 1 1  46 GLU O    O    3.690  -2.651  25.786 1.00 . A A .  46 GLU O    1 1 
       15 64638 1 1  46 GLU OE1  O    8.197  -4.394  23.418 1.00 . A A .  46 GLU OE1  1 1 
       15 64639 1 1  46 GLU OE2  O    8.580  -4.906  25.502 1.00 . A A .  46 GLU OE2  1 1 
       15 64640 1 1  47 GLN C    C    2.100   0.112  26.388 1.00 . A A .  47 GLN C    1 1 
       15 64641 1 1  47 GLN CA   C    3.514  -0.084  27.001 1.00 . A A .  47 GLN CA   1 1 
       15 64642 1 1  47 GLN CB   C    4.010   1.212  27.697 1.00 . A A .  47 GLN CB   1 1 
       15 64643 1 1  47 GLN CD   C    4.881   3.638  27.451 1.00 . A A .  47 GLN CD   1 1 
       15 64644 1 1  47 GLN CG   C    4.147   2.459  26.787 1.00 . A A .  47 GLN CG   1 1 
       15 64645 1 1  47 GLN H    H    5.158   0.098  25.632 1.00 . A A .  47 GLN H    1 1 
       15 64646 1 1  47 GLN HA   H    3.435  -0.859  27.762 1.00 . A A .  47 GLN HA   1 1 
       15 64647 1 1  47 GLN HB2  H    3.323   1.460  28.498 1.00 . A A .  47 GLN HB2  1 1 
       15 64648 1 1  47 GLN HB3  H    4.982   1.008  28.138 1.00 . A A .  47 GLN HB3  1 1 
       15 64649 1 1  47 GLN HE21 H    6.115   2.415  28.420 1.00 . A A .  47 GLN HE21 1 1 
       15 64650 1 1  47 GLN HE22 H    6.349   4.098  28.690 1.00 . A A .  47 GLN HE22 1 1 
       15 64651 1 1  47 GLN HG2  H    4.698   2.181  25.897 1.00 . A A .  47 GLN HG2  1 1 
       15 64652 1 1  47 GLN HG3  H    3.154   2.786  26.495 1.00 . A A .  47 GLN HG3  1 1 
       15 64653 1 1  47 GLN N    N    4.524  -0.556  26.010 1.00 . A A .  47 GLN N    1 1 
       15 64654 1 1  47 GLN NE2  N    5.882   3.353  28.269 1.00 . A A .  47 GLN NE2  1 1 
       15 64655 1 1  47 GLN O    O    1.098   0.001  27.090 1.00 . A A .  47 GLN O    1 1 
       15 64656 1 1  47 GLN OE1  O    4.579   4.800  27.207 1.00 . A A .  47 GLN OE1  1 1 
       15 64657 1 1  48 VAL C    C    0.154  -0.934  24.106 1.00 . A A .  48 VAL C    1 1 
       15 64658 1 1  48 VAL CA   C    0.756   0.490  24.331 1.00 . A A .  48 VAL CA   1 1 
       15 64659 1 1  48 VAL CB   C    0.966   1.231  22.953 1.00 . A A .  48 VAL CB   1 1 
       15 64660 1 1  48 VAL CG1  C   -0.345   1.313  22.137 1.00 . A A .  48 VAL CG1  1 1 
       15 64661 1 1  48 VAL CG2  C    1.569   2.644  23.171 1.00 . A A .  48 VAL CG2  1 1 
       15 64662 1 1  48 VAL H    H    2.865   0.602  24.613 1.00 . A A .  48 VAL H    1 1 
       15 64663 1 1  48 VAL HA   H    0.055   1.073  24.926 1.00 . A A .  48 VAL HA   1 1 
       15 64664 1 1  48 VAL HB   H    1.680   0.656  22.371 1.00 . A A .  48 VAL HB   1 1 
       15 64665 1 1  48 VAL HG11 H   -0.701   0.313  21.908 1.00 . A A .  48 VAL HG11 1 1 
       15 64666 1 1  48 VAL HG12 H   -0.175   1.846  21.209 1.00 . A A .  48 VAL HG12 1 1 
       15 64667 1 1  48 VAL HG13 H   -1.102   1.833  22.711 1.00 . A A .  48 VAL HG13 1 1 
       15 64668 1 1  48 VAL HG21 H    1.737   3.126  22.215 1.00 . A A .  48 VAL HG21 1 1 
       15 64669 1 1  48 VAL HG22 H    2.516   2.563  23.696 1.00 . A A .  48 VAL HG22 1 1 
       15 64670 1 1  48 VAL HG23 H    0.890   3.246  23.760 1.00 . A A .  48 VAL HG23 1 1 
       15 64671 1 1  48 VAL N    N    2.034   0.408  25.084 1.00 . A A .  48 VAL N    1 1 
       15 64672 1 1  48 VAL O    O   -1.070  -1.109  24.046 1.00 . A A .  48 VAL O    1 1 
       15 64673 1 1  49 LEU C    C    0.788  -4.191  25.128 1.00 . A A .  49 LEU C    1 1 
       15 64674 1 1  49 LEU CA   C    0.663  -3.378  23.801 1.00 . A A .  49 LEU CA   1 1 
       15 64675 1 1  49 LEU CB   C    1.525  -4.022  22.661 1.00 . A A .  49 LEU CB   1 1 
       15 64676 1 1  49 LEU CD1  C   -0.274  -4.071  20.829 1.00 . A A .  49 LEU CD1  1 1 
       15 64677 1 1  49 LEU CD2  C    1.407  -2.150  20.863 1.00 . A A .  49 LEU CD2  1 1 
       15 64678 1 1  49 LEU CG   C    1.163  -3.646  21.179 1.00 . A A .  49 LEU CG   1 1 
       15 64679 1 1  49 LEU H    H    1.997  -1.720  24.027 1.00 . A A .  49 LEU H    1 1 
       15 64680 1 1  49 LEU HA   H   -0.381  -3.412  23.501 1.00 . A A .  49 LEU HA   1 1 
       15 64681 1 1  49 LEU HB2  H    2.563  -3.749  22.832 1.00 . A A .  49 LEU HB2  1 1 
       15 64682 1 1  49 LEU HB3  H    1.456  -5.102  22.751 1.00 . A A .  49 LEU HB3  1 1 
       15 64683 1 1  49 LEU HD11 H   -0.981  -3.561  21.474 1.00 . A A .  49 LEU HD11 1 1 
       15 64684 1 1  49 LEU HD12 H   -0.378  -5.140  20.963 1.00 . A A .  49 LEU HD12 1 1 
       15 64685 1 1  49 LEU HD13 H   -0.488  -3.824  19.798 1.00 . A A .  49 LEU HD13 1 1 
       15 64686 1 1  49 LEU HD21 H    1.188  -1.957  19.820 1.00 . A A .  49 LEU HD21 1 1 
       15 64687 1 1  49 LEU HD22 H    2.441  -1.903  21.058 1.00 . A A .  49 LEU HD22 1 1 
       15 64688 1 1  49 LEU HD23 H    0.770  -1.531  21.484 1.00 . A A .  49 LEU HD23 1 1 
       15 64689 1 1  49 LEU HG   H    1.813  -4.214  20.522 1.00 . A A .  49 LEU HG   1 1 
       15 64690 1 1  49 LEU N    N    1.043  -1.945  23.989 1.00 . A A .  49 LEU N    1 1 
       15 64691 1 1  49 LEU O    O    0.786  -5.426  25.112 1.00 . A A .  49 LEU O    1 1 
       15 64692 1 1  50 SER C    C   -0.426  -4.471  28.229 1.00 . A A .  50 SER C    1 1 
       15 64693 1 1  50 SER CA   C    0.956  -4.117  27.621 1.00 . A A .  50 SER CA   1 1 
       15 64694 1 1  50 SER CB   C    1.704  -3.178  28.589 1.00 . A A .  50 SER CB   1 1 
       15 64695 1 1  50 SER H    H    0.862  -2.508  26.185 1.00 . A A .  50 SER H    1 1 
       15 64696 1 1  50 SER HA   H    1.529  -5.035  27.518 1.00 . A A .  50 SER HA   1 1 
       15 64697 1 1  50 SER HB2  H    1.957  -3.713  29.494 1.00 . A A .  50 SER HB2  1 1 
       15 64698 1 1  50 SER HB3  H    2.616  -2.826  28.119 1.00 . A A .  50 SER HB3  1 1 
       15 64699 1 1  50 SER HG   H    1.388  -1.243  28.718 1.00 . A A .  50 SER HG   1 1 
       15 64700 1 1  50 SER N    N    0.853  -3.484  26.269 1.00 . A A .  50 SER N    1 1 
       15 64701 1 1  50 SER O    O   -0.491  -4.895  29.386 1.00 . A A .  50 SER O    1 1 
       15 64702 1 1  50 SER OG   O    0.916  -2.049  28.944 1.00 . A A .  50 SER OG   1 1 
       15 64703 1 1  51 ASP C    C   -3.225  -5.666  28.750 1.00 . A A .  51 ASP C    1 1 
       15 64704 1 1  51 ASP CA   C   -2.930  -4.442  27.824 1.00 . A A .  51 ASP CA   1 1 
       15 64705 1 1  51 ASP CB   C   -3.822  -4.554  26.552 1.00 . A A .  51 ASP CB   1 1 
       15 64706 1 1  51 ASP CG   C   -3.406  -3.592  25.432 1.00 . A A .  51 ASP CG   1 1 
       15 64707 1 1  51 ASP H    H   -1.322  -3.991  26.512 1.00 . A A .  51 ASP H    1 1 
       15 64708 1 1  51 ASP HA   H   -3.204  -3.535  28.347 1.00 . A A .  51 ASP HA   1 1 
       15 64709 1 1  51 ASP HB2  H   -3.770  -5.571  26.163 1.00 . A A .  51 ASP HB2  1 1 
       15 64710 1 1  51 ASP HB3  H   -4.852  -4.347  26.824 1.00 . A A .  51 ASP HB3  1 1 
       15 64711 1 1  51 ASP N    N   -1.496  -4.294  27.426 1.00 . A A .  51 ASP N    1 1 
       15 64712 1 1  51 ASP O    O   -3.144  -6.817  28.295 1.00 . A A .  51 ASP O    1 1 
       15 64713 1 1  51 ASP OD1  O   -2.532  -3.976  24.627 1.00 . A A .  51 ASP OD1  1 1 
       15 64714 1 1  51 ASP OD2  O   -3.924  -2.460  25.354 1.00 . A A .  51 ASP OD2  1 1 
       15 64715 1 1  52 PRO C    C   -5.424  -7.087  30.461 1.00 . A A .  52 PRO C    1 1 
       15 64716 1 1  52 PRO CA   C   -4.070  -6.507  30.967 1.00 . A A .  52 PRO CA   1 1 
       15 64717 1 1  52 PRO CB   C   -4.230  -5.782  32.335 1.00 . A A .  52 PRO CB   1 1 
       15 64718 1 1  52 PRO CD   C   -3.329  -4.167  30.816 1.00 . A A .  52 PRO CD   1 1 
       15 64719 1 1  52 PRO CG   C   -3.286  -4.618  32.258 1.00 . A A .  52 PRO CG   1 1 
       15 64720 1 1  52 PRO HA   H   -3.355  -7.322  31.068 1.00 . A A .  52 PRO HA   1 1 
       15 64721 1 1  52 PRO HB2  H   -5.257  -5.448  32.464 1.00 . A A .  52 PRO HB2  1 1 
       15 64722 1 1  52 PRO HB3  H   -3.969  -6.455  33.146 1.00 . A A .  52 PRO HB3  1 1 
       15 64723 1 1  52 PRO HD2  H   -4.155  -3.486  30.646 1.00 . A A .  52 PRO HD2  1 1 
       15 64724 1 1  52 PRO HD3  H   -2.392  -3.696  30.533 1.00 . A A .  52 PRO HD3  1 1 
       15 64725 1 1  52 PRO HG2  H   -3.616  -3.824  32.920 1.00 . A A .  52 PRO HG2  1 1 
       15 64726 1 1  52 PRO HG3  H   -2.279  -4.930  32.530 1.00 . A A .  52 PRO HG3  1 1 
       15 64727 1 1  52 PRO N    N   -3.535  -5.439  30.073 1.00 . A A .  52 PRO N    1 1 
       15 64728 1 1  52 PRO O    O   -5.726  -8.262  30.682 1.00 . A A .  52 PRO O    1 1 
       15 64729 1 1  53 ASN C    C   -7.834  -5.635  27.972 1.00 . A A .  53 ASN C    1 1 
       15 64730 1 1  53 ASN CA   C   -7.536  -6.566  29.174 1.00 . A A .  53 ASN CA   1 1 
       15 64731 1 1  53 ASN CB   C   -8.683  -6.403  30.224 1.00 . A A .  53 ASN CB   1 1 
       15 64732 1 1  53 ASN CG   C   -8.761  -7.535  31.252 1.00 . A A .  53 ASN CG   1 1 
       15 64733 1 1  53 ASN H    H   -5.836  -5.347  29.556 1.00 . A A .  53 ASN H    1 1 
       15 64734 1 1  53 ASN HA   H   -7.512  -7.596  28.823 1.00 . A A .  53 ASN HA   1 1 
       15 64735 1 1  53 ASN HB2  H   -8.548  -5.464  30.752 1.00 . A A .  53 ASN HB2  1 1 
       15 64736 1 1  53 ASN HB3  H   -9.641  -6.367  29.705 1.00 . A A .  53 ASN HB3  1 1 
       15 64737 1 1  53 ASN HD21 H   -9.371  -6.295  32.671 1.00 . A A .  53 ASN HD21 1 1 
       15 64738 1 1  53 ASN HD22 H   -9.179  -7.945  33.133 1.00 . A A .  53 ASN HD22 1 1 
       15 64739 1 1  53 ASN N    N   -6.200  -6.238  29.750 1.00 . A A .  53 ASN N    1 1 
       15 64740 1 1  53 ASN ND2  N   -9.147  -7.227  32.472 1.00 . A A .  53 ASN ND2  1 1 
       15 64741 1 1  53 ASN O    O   -7.294  -4.523  27.886 1.00 . A A .  53 ASN O    1 1 
       15 64742 1 1  53 ASN OD1  O   -8.478  -8.689  30.950 1.00 . A A .  53 ASN OD1  1 1 
       15 64743 1 1  54 LEU C    C  -10.115  -4.060  26.423 1.00 . A A .  54 LEU C    1 1 
       15 64744 1 1  54 LEU CA   C   -9.256  -5.266  25.937 1.00 . A A .  54 LEU CA   1 1 
       15 64745 1 1  54 LEU CB   C  -10.103  -6.137  24.948 1.00 . A A .  54 LEU CB   1 1 
       15 64746 1 1  54 LEU CD1  C  -12.335  -7.231  24.245 1.00 . A A .  54 LEU CD1  1 1 
       15 64747 1 1  54 LEU CD2  C  -11.612  -7.325  26.691 1.00 . A A .  54 LEU CD2  1 1 
       15 64748 1 1  54 LEU CG   C  -11.576  -6.503  25.380 1.00 . A A .  54 LEU CG   1 1 
       15 64749 1 1  54 LEU H    H   -8.952  -7.046  27.071 1.00 . A A .  54 LEU H    1 1 
       15 64750 1 1  54 LEU HA   H   -8.399  -4.869  25.399 1.00 . A A .  54 LEU HA   1 1 
       15 64751 1 1  54 LEU HB2  H  -10.156  -5.604  24.002 1.00 . A A .  54 LEU HB2  1 1 
       15 64752 1 1  54 LEU HB3  H   -9.564  -7.062  24.772 1.00 . A A .  54 LEU HB3  1 1 
       15 64753 1 1  54 LEU HD11 H  -13.351  -7.434  24.559 1.00 . A A .  54 LEU HD11 1 1 
       15 64754 1 1  54 LEU HD12 H  -11.841  -8.165  24.006 1.00 . A A .  54 LEU HD12 1 1 
       15 64755 1 1  54 LEU HD13 H  -12.355  -6.602  23.364 1.00 . A A .  54 LEU HD13 1 1 
       15 64756 1 1  54 LEU HD21 H  -12.638  -7.546  26.958 1.00 . A A .  54 LEU HD21 1 1 
       15 64757 1 1  54 LEU HD22 H  -11.156  -6.753  27.488 1.00 . A A .  54 LEU HD22 1 1 
       15 64758 1 1  54 LEU HD23 H  -11.065  -8.252  26.563 1.00 . A A .  54 LEU HD23 1 1 
       15 64759 1 1  54 LEU HG   H  -12.113  -5.580  25.569 1.00 . A A .  54 LEU HG   1 1 
       15 64760 1 1  54 LEU N    N   -8.718  -6.095  27.057 1.00 . A A .  54 LEU N    1 1 
       15 64761 1 1  54 LEU O    O  -10.506  -3.221  25.618 1.00 . A A .  54 LEU O    1 1 
       15 64762 1 1  55 VAL C    C  -10.592  -1.525  28.087 1.00 . A A .  55 VAL C    1 1 
       15 64763 1 1  55 VAL CA   C  -11.212  -2.923  28.368 1.00 . A A .  55 VAL CA   1 1 
       15 64764 1 1  55 VAL CB   C  -11.325  -3.153  29.927 1.00 . A A .  55 VAL CB   1 1 
       15 64765 1 1  55 VAL CG1  C  -12.149  -2.031  30.622 1.00 . A A .  55 VAL CG1  1 1 
       15 64766 1 1  55 VAL CG2  C  -11.918  -4.554  30.245 1.00 . A A .  55 VAL CG2  1 1 
       15 64767 1 1  55 VAL H    H  -10.134  -4.753  28.301 1.00 . A A .  55 VAL H    1 1 
       15 64768 1 1  55 VAL HA   H  -12.215  -2.949  27.949 1.00 . A A .  55 VAL HA   1 1 
       15 64769 1 1  55 VAL HB   H  -10.312  -3.122  30.337 1.00 . A A .  55 VAL HB   1 1 
       15 64770 1 1  55 VAL HG11 H  -13.158  -2.015  30.226 1.00 . A A .  55 VAL HG11 1 1 
       15 64771 1 1  55 VAL HG12 H  -11.684  -1.070  30.442 1.00 . A A .  55 VAL HG12 1 1 
       15 64772 1 1  55 VAL HG13 H  -12.188  -2.208  31.691 1.00 . A A .  55 VAL HG13 1 1 
       15 64773 1 1  55 VAL HG21 H  -12.925  -4.627  29.849 1.00 . A A .  55 VAL HG21 1 1 
       15 64774 1 1  55 VAL HG22 H  -11.947  -4.707  31.317 1.00 . A A .  55 VAL HG22 1 1 
       15 64775 1 1  55 VAL HG23 H  -11.302  -5.324  29.794 1.00 . A A .  55 VAL HG23 1 1 
       15 64776 1 1  55 VAL N    N  -10.430  -4.016  27.736 1.00 . A A .  55 VAL N    1 1 
       15 64777 1 1  55 VAL O    O  -11.307  -0.559  27.792 1.00 . A A .  55 VAL O    1 1 
       15 64778 1 1  56 ILE C    C   -8.183   0.207  26.536 1.00 . A A .  56 ILE C    1 1 
       15 64779 1 1  56 ILE CA   C   -8.517  -0.167  28.002 1.00 . A A .  56 ILE CA   1 1 
       15 64780 1 1  56 ILE CB   C   -7.200  -0.198  28.851 1.00 . A A .  56 ILE CB   1 1 
       15 64781 1 1  56 ILE CD1  C   -4.891  -1.349  29.048 1.00 . A A .  56 ILE CD1  1 1 
       15 64782 1 1  56 ILE CG1  C   -6.228  -1.310  28.339 1.00 . A A .  56 ILE CG1  1 1 
       15 64783 1 1  56 ILE CG2  C   -7.523  -0.370  30.354 1.00 . A A .  56 ILE CG2  1 1 
       15 64784 1 1  56 ILE H    H   -8.743  -2.272  28.262 1.00 . A A .  56 ILE H    1 1 
       15 64785 1 1  56 ILE HA   H   -9.146   0.625  28.403 1.00 . A A .  56 ILE HA   1 1 
       15 64786 1 1  56 ILE HB   H   -6.713   0.767  28.735 1.00 . A A .  56 ILE HB   1 1 
       15 64787 1 1  56 ILE HD11 H   -5.044  -1.590  30.091 1.00 . A A .  56 ILE HD11 1 1 
       15 64788 1 1  56 ILE HD12 H   -4.402  -0.388  28.966 1.00 . A A .  56 ILE HD12 1 1 
       15 64789 1 1  56 ILE HD13 H   -4.272  -2.107  28.595 1.00 . A A .  56 ILE HD13 1 1 
       15 64790 1 1  56 ILE HG12 H   -6.690  -2.279  28.473 1.00 . A A .  56 ILE HG12 1 1 
       15 64791 1 1  56 ILE HG13 H   -6.033  -1.160  27.283 1.00 . A A .  56 ILE HG13 1 1 
       15 64792 1 1  56 ILE HG21 H   -8.170   0.434  30.686 1.00 . A A .  56 ILE HG21 1 1 
       15 64793 1 1  56 ILE HG22 H   -6.607  -0.343  30.931 1.00 . A A .  56 ILE HG22 1 1 
       15 64794 1 1  56 ILE HG23 H   -8.019  -1.320  30.518 1.00 . A A .  56 ILE HG23 1 1 
       15 64795 1 1  56 ILE N    N   -9.256  -1.444  28.135 1.00 . A A .  56 ILE N    1 1 
       15 64796 1 1  56 ILE O    O   -7.373   1.104  26.308 1.00 . A A .  56 ILE O    1 1 
       15 64797 1 1  57 ARG C    C   -8.954   1.352  23.756 1.00 . A A .  57 ARG C    1 1 
       15 64798 1 1  57 ARG CA   C   -8.688  -0.148  24.099 1.00 . A A .  57 ARG CA   1 1 
       15 64799 1 1  57 ARG CB   C   -9.609  -1.080  23.262 1.00 . A A .  57 ARG CB   1 1 
       15 64800 1 1  57 ARG CD   C  -11.980  -1.999  22.845 1.00 . A A .  57 ARG CD   1 1 
       15 64801 1 1  57 ARG CG   C  -11.116  -0.973  23.605 1.00 . A A .  57 ARG CG   1 1 
       15 64802 1 1  57 ARG CZ   C  -14.395  -2.452  22.514 1.00 . A A .  57 ARG CZ   1 1 
       15 64803 1 1  57 ARG H    H   -9.440  -1.188  25.812 1.00 . A A .  57 ARG H    1 1 
       15 64804 1 1  57 ARG HA   H   -7.658  -0.365  23.839 1.00 . A A .  57 ARG HA   1 1 
       15 64805 1 1  57 ARG HB2  H   -9.479  -0.852  22.206 1.00 . A A .  57 ARG HB2  1 1 
       15 64806 1 1  57 ARG HB3  H   -9.295  -2.107  23.428 1.00 . A A .  57 ARG HB3  1 1 
       15 64807 1 1  57 ARG HD2  H  -11.854  -1.842  21.779 1.00 . A A .  57 ARG HD2  1 1 
       15 64808 1 1  57 ARG HD3  H  -11.646  -3.001  23.098 1.00 . A A .  57 ARG HD3  1 1 
       15 64809 1 1  57 ARG HE   H  -13.648  -1.341  23.956 1.00 . A A .  57 ARG HE   1 1 
       15 64810 1 1  57 ARG HG2  H  -11.244  -1.133  24.670 1.00 . A A .  57 ARG HG2  1 1 
       15 64811 1 1  57 ARG HG3  H  -11.460   0.028  23.357 1.00 . A A .  57 ARG HG3  1 1 
       15 64812 1 1  57 ARG HH11 H  -13.237  -3.359  21.173 1.00 . A A .  57 ARG HH11 1 1 
       15 64813 1 1  57 ARG HH12 H  -14.934  -3.625  20.994 1.00 . A A .  57 ARG HH12 1 1 
       15 64814 1 1  57 ARG HH21 H  -15.804  -1.721  23.701 1.00 . A A .  57 ARG HH21 1 1 
       15 64815 1 1  57 ARG HH22 H  -16.356  -2.707  22.397 1.00 . A A .  57 ARG HH22 1 1 
       15 64816 1 1  57 ARG N    N   -8.842  -0.452  25.554 1.00 . A A .  57 ARG N    1 1 
       15 64817 1 1  57 ARG NE   N  -13.414  -1.881  23.178 1.00 . A A .  57 ARG NE   1 1 
       15 64818 1 1  57 ARG NH1  N  -14.170  -3.204  21.481 1.00 . A A .  57 ARG NH1  1 1 
       15 64819 1 1  57 ARG NH2  N  -15.610  -2.279  22.902 1.00 . A A .  57 ARG NH2  1 1 
       15 64820 1 1  57 ARG O    O   -8.467   1.867  22.737 1.00 . A A .  57 ARG O    1 1 
       15 64821 1 1  58 LYS C    C   -8.786   4.355  24.820 1.00 . A A .  58 LYS C    1 1 
       15 64822 1 1  58 LYS CA   C  -10.027   3.476  24.510 1.00 . A A .  58 LYS CA   1 1 
       15 64823 1 1  58 LYS CB   C  -11.210   3.844  25.445 1.00 . A A .  58 LYS CB   1 1 
       15 64824 1 1  58 LYS CD   C  -12.981   3.143  23.721 1.00 . A A .  58 LYS CD   1 1 
       15 64825 1 1  58 LYS CE   C  -14.231   2.305  23.414 1.00 . A A .  58 LYS CE   1 1 
       15 64826 1 1  58 LYS CG   C  -12.500   3.031  25.186 1.00 . A A .  58 LYS CG   1 1 
       15 64827 1 1  58 LYS H    H  -10.108   1.540  25.378 1.00 . A A .  58 LYS H    1 1 
       15 64828 1 1  58 LYS HA   H  -10.329   3.663  23.484 1.00 . A A .  58 LYS HA   1 1 
       15 64829 1 1  58 LYS HB2  H  -10.907   3.680  26.474 1.00 . A A .  58 LYS HB2  1 1 
       15 64830 1 1  58 LYS HB3  H  -11.443   4.899  25.320 1.00 . A A .  58 LYS HB3  1 1 
       15 64831 1 1  58 LYS HD2  H  -13.206   4.182  23.509 1.00 . A A .  58 LYS HD2  1 1 
       15 64832 1 1  58 LYS HD3  H  -12.178   2.820  23.063 1.00 . A A .  58 LYS HD3  1 1 
       15 64833 1 1  58 LYS HE2  H  -14.051   1.278  23.698 1.00 . A A .  58 LYS HE2  1 1 
       15 64834 1 1  58 LYS HE3  H  -15.071   2.692  23.977 1.00 . A A .  58 LYS HE3  1 1 
       15 64835 1 1  58 LYS HG2  H  -12.305   1.987  25.411 1.00 . A A .  58 LYS HG2  1 1 
       15 64836 1 1  58 LYS HG3  H  -13.283   3.395  25.843 1.00 . A A .  58 LYS HG3  1 1 
       15 64837 1 1  58 LYS HZ1  H  -14.733   3.324  21.660 1.00 . A A .  58 LYS HZ1  1 1 
       15 64838 1 1  58 LYS HZ2  H  -15.437   1.791  21.790 1.00 . A A .  58 LYS HZ2  1 1 
       15 64839 1 1  58 LYS HZ3  H  -13.798   1.939  21.406 1.00 . A A .  58 LYS HZ3  1 1 
       15 64840 1 1  58 LYS N    N   -9.728   2.033  24.628 1.00 . A A .  58 LYS N    1 1 
       15 64841 1 1  58 LYS NZ   N  -14.574   2.342  21.967 1.00 . A A .  58 LYS NZ   1 1 
       15 64842 1 1  58 LYS O    O   -8.516   5.319  24.111 1.00 . A A .  58 LYS O    1 1 
       15 64843 1 1  59 ARG C    C   -5.554   4.166  25.477 1.00 . A A .  59 ARG C    1 1 
       15 64844 1 1  59 ARG CA   C   -6.779   4.753  26.226 1.00 . A A .  59 ARG CA   1 1 
       15 64845 1 1  59 ARG CB   C   -6.535   4.786  27.758 1.00 . A A .  59 ARG CB   1 1 
       15 64846 1 1  59 ARG CD   C   -6.118   3.541  29.955 1.00 . A A .  59 ARG CD   1 1 
       15 64847 1 1  59 ARG CG   C   -6.333   3.417  28.433 1.00 . A A .  59 ARG CG   1 1 
       15 64848 1 1  59 ARG CZ   C   -7.199   4.992  31.669 1.00 . A A .  59 ARG CZ   1 1 
       15 64849 1 1  59 ARG H    H   -8.331   3.291  26.463 1.00 . A A .  59 ARG H    1 1 
       15 64850 1 1  59 ARG HA   H   -6.900   5.782  25.885 1.00 . A A .  59 ARG HA   1 1 
       15 64851 1 1  59 ARG HB2  H   -5.654   5.388  27.953 1.00 . A A .  59 ARG HB2  1 1 
       15 64852 1 1  59 ARG HB3  H   -7.388   5.273  28.227 1.00 . A A .  59 ARG HB3  1 1 
       15 64853 1 1  59 ARG HD2  H   -5.990   2.549  30.375 1.00 . A A .  59 ARG HD2  1 1 
       15 64854 1 1  59 ARG HD3  H   -5.216   4.119  30.135 1.00 . A A .  59 ARG HD3  1 1 
       15 64855 1 1  59 ARG HE   H   -8.147   3.993  30.266 1.00 . A A .  59 ARG HE   1 1 
       15 64856 1 1  59 ARG HG2  H   -7.213   2.805  28.255 1.00 . A A .  59 ARG HG2  1 1 
       15 64857 1 1  59 ARG HG3  H   -5.470   2.929  27.991 1.00 . A A .  59 ARG HG3  1 1 
       15 64858 1 1  59 ARG HH11 H   -5.215   5.001  31.809 1.00 . A A .  59 ARG HH11 1 1 
       15 64859 1 1  59 ARG HH12 H   -6.057   5.949  32.981 1.00 . A A .  59 ARG HH12 1 1 
       15 64860 1 1  59 ARG HH21 H   -9.167   5.197  31.790 1.00 . A A .  59 ARG HH21 1 1 
       15 64861 1 1  59 ARG HH22 H   -8.249   6.070  32.965 1.00 . A A .  59 ARG HH22 1 1 
       15 64862 1 1  59 ARG N    N   -8.038   4.029  25.888 1.00 . A A .  59 ARG N    1 1 
       15 64863 1 1  59 ARG NE   N   -7.263   4.192  30.623 1.00 . A A .  59 ARG NE   1 1 
       15 64864 1 1  59 ARG NH1  N   -6.071   5.339  32.192 1.00 . A A .  59 ARG NH1  1 1 
       15 64865 1 1  59 ARG NH2  N   -8.288   5.452  32.181 1.00 . A A .  59 ARG NH2  1 1 
       15 64866 1 1  59 ARG O    O   -4.520   4.817  25.386 1.00 . A A .  59 ARG O    1 1 
       15 64867 1 1  60 LYS C    C   -4.073   3.027  23.026 1.00 . A A .  60 LYS C    1 1 
       15 64868 1 1  60 LYS CA   C   -4.638   2.198  24.206 1.00 . A A .  60 LYS CA   1 1 
       15 64869 1 1  60 LYS CB   C   -5.225   0.870  23.668 1.00 . A A .  60 LYS CB   1 1 
       15 64870 1 1  60 LYS CD   C   -4.967  -1.235  22.212 1.00 . A A .  60 LYS CD   1 1 
       15 64871 1 1  60 LYS CE   C   -3.988  -2.136  21.449 1.00 . A A .  60 LYS CE   1 1 
       15 64872 1 1  60 LYS CG   C   -4.276   0.025  22.789 1.00 . A A .  60 LYS CG   1 1 
       15 64873 1 1  60 LYS H    H   -6.542   2.472  25.128 1.00 . A A .  60 LYS H    1 1 
       15 64874 1 1  60 LYS HA   H   -3.833   1.971  24.897 1.00 . A A .  60 LYS HA   1 1 
       15 64875 1 1  60 LYS HB2  H   -5.528   0.262  24.516 1.00 . A A .  60 LYS HB2  1 1 
       15 64876 1 1  60 LYS HB3  H   -6.112   1.101  23.084 1.00 . A A .  60 LYS HB3  1 1 
       15 64877 1 1  60 LYS HD2  H   -5.397  -1.807  23.029 1.00 . A A .  60 LYS HD2  1 1 
       15 64878 1 1  60 LYS HD3  H   -5.761  -0.926  21.538 1.00 . A A .  60 LYS HD3  1 1 
       15 64879 1 1  60 LYS HE2  H   -4.492  -3.045  21.154 1.00 . A A .  60 LYS HE2  1 1 
       15 64880 1 1  60 LYS HE3  H   -3.637  -1.617  20.566 1.00 . A A .  60 LYS HE3  1 1 
       15 64881 1 1  60 LYS HG2  H   -3.921   0.637  21.965 1.00 . A A .  60 LYS HG2  1 1 
       15 64882 1 1  60 LYS HG3  H   -3.425  -0.283  23.392 1.00 . A A .  60 LYS HG3  1 1 
       15 64883 1 1  60 LYS HZ1  H   -3.146  -2.693  23.262 1.00 . A A .  60 LYS HZ1  1 1 
       15 64884 1 1  60 LYS HZ2  H   -2.148  -1.701  22.331 1.00 . A A .  60 LYS HZ2  1 1 
       15 64885 1 1  60 LYS HZ3  H   -2.349  -3.330  21.920 1.00 . A A .  60 LYS HZ3  1 1 
       15 64886 1 1  60 LYS N    N   -5.693   2.927  24.967 1.00 . A A .  60 LYS N    1 1 
       15 64887 1 1  60 LYS NZ   N   -2.825  -2.487  22.293 1.00 . A A .  60 LYS NZ   1 1 
       15 64888 1 1  60 LYS O    O   -2.863   3.226  22.916 1.00 . A A .  60 LYS O    1 1 
       15 64889 1 1  61 VAL C    C   -4.285   5.782  21.421 1.00 . A A .  61 VAL C    1 1 
       15 64890 1 1  61 VAL CA   C   -4.562   4.322  20.978 1.00 . A A .  61 VAL CA   1 1 
       15 64891 1 1  61 VAL CB   C   -5.652   4.296  19.842 1.00 . A A .  61 VAL CB   1 1 
       15 64892 1 1  61 VAL CG1  C   -5.107   4.849  18.492 1.00 . A A .  61 VAL CG1  1 1 
       15 64893 1 1  61 VAL CG2  C   -6.263   2.879  19.682 1.00 . A A .  61 VAL CG2  1 1 
       15 64894 1 1  61 VAL H    H   -5.911   3.275  22.264 1.00 . A A .  61 VAL H    1 1 
       15 64895 1 1  61 VAL HA   H   -3.643   3.903  20.573 1.00 . A A .  61 VAL HA   1 1 
       15 64896 1 1  61 VAL HB   H   -6.458   4.958  20.151 1.00 . A A .  61 VAL HB   1 1 
       15 64897 1 1  61 VAL HG11 H   -4.288   4.231  18.144 1.00 . A A .  61 VAL HG11 1 1 
       15 64898 1 1  61 VAL HG12 H   -4.751   5.864  18.628 1.00 . A A .  61 VAL HG12 1 1 
       15 64899 1 1  61 VAL HG13 H   -5.896   4.849  17.747 1.00 . A A .  61 VAL HG13 1 1 
       15 64900 1 1  61 VAL HG21 H   -6.699   2.559  20.622 1.00 . A A .  61 VAL HG21 1 1 
       15 64901 1 1  61 VAL HG22 H   -5.497   2.174  19.390 1.00 . A A .  61 VAL HG22 1 1 
       15 64902 1 1  61 VAL HG23 H   -7.036   2.894  18.923 1.00 . A A .  61 VAL HG23 1 1 
       15 64903 1 1  61 VAL N    N   -4.962   3.494  22.140 1.00 . A A .  61 VAL N    1 1 
       15 64904 1 1  61 VAL O    O   -3.525   6.497  20.777 1.00 . A A .  61 VAL O    1 1 
       15 64905 1 1  62 GLY C    C   -3.305   7.781  23.660 1.00 . A A .  62 GLY C    1 1 
       15 64906 1 1  62 GLY CA   C   -4.714   7.540  23.107 1.00 . A A .  62 GLY CA   1 1 
       15 64907 1 1  62 GLY H    H   -5.483   5.563  23.019 1.00 . A A .  62 GLY H    1 1 
       15 64908 1 1  62 GLY HA2  H   -4.925   8.274  22.337 1.00 . A A .  62 GLY HA2  1 1 
       15 64909 1 1  62 GLY HA3  H   -5.426   7.678  23.910 1.00 . A A .  62 GLY HA3  1 1 
       15 64910 1 1  62 GLY N    N   -4.901   6.194  22.549 1.00 . A A .  62 GLY N    1 1 
       15 64911 1 1  62 GLY O    O   -2.757   8.880  23.509 1.00 . A A .  62 GLY O    1 1 
       15 64912 1 1  63 VAL C    C   -0.317   6.720  23.666 1.00 . A A .  63 VAL C    1 1 
       15 64913 1 1  63 VAL CA   C   -1.334   6.799  24.825 1.00 . A A .  63 VAL CA   1 1 
       15 64914 1 1  63 VAL CB   C   -1.030   5.685  25.910 1.00 . A A .  63 VAL CB   1 1 
       15 64915 1 1  63 VAL CG1  C   -1.948   5.848  27.148 1.00 . A A .  63 VAL CG1  1 1 
       15 64916 1 1  63 VAL CG2  C   -1.127   4.252  25.330 1.00 . A A .  63 VAL CG2  1 1 
       15 64917 1 1  63 VAL H    H   -3.215   5.905  24.374 1.00 . A A .  63 VAL H    1 1 
       15 64918 1 1  63 VAL HA   H   -1.217   7.773  25.307 1.00 . A A .  63 VAL HA   1 1 
       15 64919 1 1  63 VAL HB   H   -0.004   5.834  26.253 1.00 . A A .  63 VAL HB   1 1 
       15 64920 1 1  63 VAL HG11 H   -1.709   5.089  27.883 1.00 . A A .  63 VAL HG11 1 1 
       15 64921 1 1  63 VAL HG12 H   -2.985   5.744  26.855 1.00 . A A .  63 VAL HG12 1 1 
       15 64922 1 1  63 VAL HG13 H   -1.800   6.827  27.589 1.00 . A A .  63 VAL HG13 1 1 
       15 64923 1 1  63 VAL HG21 H   -0.875   3.521  26.090 1.00 . A A .  63 VAL HG21 1 1 
       15 64924 1 1  63 VAL HG22 H   -0.439   4.145  24.499 1.00 . A A .  63 VAL HG22 1 1 
       15 64925 1 1  63 VAL HG23 H   -2.135   4.064  24.975 1.00 . A A .  63 VAL HG23 1 1 
       15 64926 1 1  63 VAL N    N   -2.717   6.740  24.294 1.00 . A A .  63 VAL N    1 1 
       15 64927 1 1  63 VAL O    O    0.718   7.366  23.715 1.00 . A A .  63 VAL O    1 1 
       15 64928 1 1  64 LEU C    C    0.222   7.339  20.745 1.00 . A A .  64 LEU C    1 1 
       15 64929 1 1  64 LEU CA   C    0.080   5.898  21.331 1.00 . A A .  64 LEU CA   1 1 
       15 64930 1 1  64 LEU CB   C   -0.685   4.895  20.388 1.00 . A A .  64 LEU CB   1 1 
       15 64931 1 1  64 LEU CD1  C   -0.786   5.762  17.947 1.00 . A A .  64 LEU CD1  1 1 
       15 64932 1 1  64 LEU CD2  C    1.311   4.600  18.775 1.00 . A A .  64 LEU CD2  1 1 
       15 64933 1 1  64 LEU CG   C   -0.220   4.688  18.897 1.00 . A A .  64 LEU CG   1 1 
       15 64934 1 1  64 LEU H    H   -1.409   5.315  22.731 1.00 . A A .  64 LEU H    1 1 
       15 64935 1 1  64 LEU HA   H    1.073   5.504  21.521 1.00 . A A .  64 LEU HA   1 1 
       15 64936 1 1  64 LEU HB2  H   -0.647   3.924  20.867 1.00 . A A .  64 LEU HB2  1 1 
       15 64937 1 1  64 LEU HB3  H   -1.728   5.197  20.369 1.00 . A A .  64 LEU HB3  1 1 
       15 64938 1 1  64 LEU HD11 H   -0.477   5.555  16.930 1.00 . A A .  64 LEU HD11 1 1 
       15 64939 1 1  64 LEU HD12 H   -0.419   6.739  18.239 1.00 . A A .  64 LEU HD12 1 1 
       15 64940 1 1  64 LEU HD13 H   -1.865   5.758  18.000 1.00 . A A .  64 LEU HD13 1 1 
       15 64941 1 1  64 LEU HD21 H    1.685   3.824  19.429 1.00 . A A .  64 LEU HD21 1 1 
       15 64942 1 1  64 LEU HD22 H    1.756   5.550  19.049 1.00 . A A .  64 LEU HD22 1 1 
       15 64943 1 1  64 LEU HD23 H    1.576   4.365  17.754 1.00 . A A .  64 LEU HD23 1 1 
       15 64944 1 1  64 LEU HG   H   -0.617   3.740  18.550 1.00 . A A .  64 LEU HG   1 1 
       15 64945 1 1  64 LEU N    N   -0.650   5.929  22.624 1.00 . A A .  64 LEU N    1 1 
       15 64946 1 1  64 LEU O    O    1.340   7.809  20.497 1.00 . A A .  64 LEU O    1 1 
       15 64947 1 1  65 LEU C    C   -0.153  10.406  21.015 1.00 . A A .  65 LEU C    1 1 
       15 64948 1 1  65 LEU CA   C   -0.967   9.454  20.106 1.00 . A A .  65 LEU CA   1 1 
       15 64949 1 1  65 LEU CB   C   -2.437   9.962  20.022 1.00 . A A .  65 LEU CB   1 1 
       15 64950 1 1  65 LEU CD1  C   -4.782   9.813  19.003 1.00 . A A .  65 LEU CD1  1 1 
       15 64951 1 1  65 LEU CD2  C   -2.761   8.998  17.675 1.00 . A A .  65 LEU CD2  1 1 
       15 64952 1 1  65 LEU CG   C   -3.384   9.169  19.074 1.00 . A A .  65 LEU CG   1 1 
       15 64953 1 1  65 LEU H    H   -1.767   7.585  20.778 1.00 . A A .  65 LEU H    1 1 
       15 64954 1 1  65 LEU HA   H   -0.537   9.473  19.111 1.00 . A A .  65 LEU HA   1 1 
       15 64955 1 1  65 LEU HB2  H   -2.859   9.935  21.024 1.00 . A A .  65 LEU HB2  1 1 
       15 64956 1 1  65 LEU HB3  H   -2.420  11.000  19.693 1.00 . A A .  65 LEU HB3  1 1 
       15 64957 1 1  65 LEU HD11 H   -5.420   9.228  18.352 1.00 . A A .  65 LEU HD11 1 1 
       15 64958 1 1  65 LEU HD12 H   -4.710  10.823  18.621 1.00 . A A .  65 LEU HD12 1 1 
       15 64959 1 1  65 LEU HD13 H   -5.219   9.836  19.994 1.00 . A A .  65 LEU HD13 1 1 
       15 64960 1 1  65 LEU HD21 H   -1.840   8.428  17.755 1.00 . A A .  65 LEU HD21 1 1 
       15 64961 1 1  65 LEU HD22 H   -2.548   9.965  17.239 1.00 . A A .  65 LEU HD22 1 1 
       15 64962 1 1  65 LEU HD23 H   -3.451   8.462  17.035 1.00 . A A .  65 LEU HD23 1 1 
       15 64963 1 1  65 LEU HG   H   -3.521   8.176  19.483 1.00 . A A .  65 LEU HG   1 1 
       15 64964 1 1  65 LEU N    N   -0.924   8.039  20.586 1.00 . A A .  65 LEU N    1 1 
       15 64965 1 1  65 LEU O    O    0.516  11.317  20.529 1.00 . A A .  65 LEU O    1 1 
       15 64966 1 1  66 ASP C    C    2.019  10.840  23.204 1.00 . A A .  66 ASP C    1 1 
       15 64967 1 1  66 ASP CA   C    0.474  10.948  23.366 1.00 . A A .  66 ASP CA   1 1 
       15 64968 1 1  66 ASP CB   C    0.013  10.455  24.761 1.00 . A A .  66 ASP CB   1 1 
       15 64969 1 1  66 ASP CG   C    0.694  11.180  25.929 1.00 . A A .  66 ASP CG   1 1 
       15 64970 1 1  66 ASP H    H   -0.792   9.412  22.624 1.00 . A A .  66 ASP H    1 1 
       15 64971 1 1  66 ASP HA   H    0.181  11.988  23.252 1.00 . A A .  66 ASP HA   1 1 
       15 64972 1 1  66 ASP HB2  H   -1.063  10.597  24.846 1.00 . A A .  66 ASP HB2  1 1 
       15 64973 1 1  66 ASP HB3  H    0.216   9.390  24.842 1.00 . A A .  66 ASP HB3  1 1 
       15 64974 1 1  66 ASP N    N   -0.234  10.163  22.332 1.00 . A A .  66 ASP N    1 1 
       15 64975 1 1  66 ASP O    O    2.735  11.847  23.305 1.00 . A A .  66 ASP O    1 1 
       15 64976 1 1  66 ASP OD1  O    0.223  12.260  26.327 1.00 . A A .  66 ASP OD1  1 1 
       15 64977 1 1  66 ASP OD2  O    1.707  10.672  26.454 1.00 . A A .  66 ASP OD2  1 1 
       15 64978 1 1  67 ILE C    C    4.449   9.932  21.390 1.00 . A A .  67 ILE C    1 1 
       15 64979 1 1  67 ILE CA   C    3.953   9.337  22.729 1.00 . A A .  67 ILE CA   1 1 
       15 64980 1 1  67 ILE CB   C    4.251   7.789  22.788 1.00 . A A .  67 ILE CB   1 1 
       15 64981 1 1  67 ILE CD1  C    3.776   5.679  24.233 1.00 . A A .  67 ILE CD1  1 1 
       15 64982 1 1  67 ILE CG1  C    3.775   7.193  24.152 1.00 . A A .  67 ILE CG1  1 1 
       15 64983 1 1  67 ILE CG2  C    5.761   7.485  22.550 1.00 . A A .  67 ILE CG2  1 1 
       15 64984 1 1  67 ILE H    H    1.875   8.869  22.843 1.00 . A A .  67 ILE H    1 1 
       15 64985 1 1  67 ILE HA   H    4.493   9.815  23.545 1.00 . A A .  67 ILE HA   1 1 
       15 64986 1 1  67 ILE HB   H    3.690   7.314  21.989 1.00 . A A .  67 ILE HB   1 1 
       15 64987 1 1  67 ILE HD11 H    4.777   5.305  24.074 1.00 . A A .  67 ILE HD11 1 1 
       15 64988 1 1  67 ILE HD12 H    3.116   5.272  23.476 1.00 . A A .  67 ILE HD12 1 1 
       15 64989 1 1  67 ILE HD13 H    3.430   5.374  25.209 1.00 . A A .  67 ILE HD13 1 1 
       15 64990 1 1  67 ILE HG12 H    4.416   7.554  24.941 1.00 . A A .  67 ILE HG12 1 1 
       15 64991 1 1  67 ILE HG13 H    2.763   7.524  24.351 1.00 . A A .  67 ILE HG13 1 1 
       15 64992 1 1  67 ILE HG21 H    6.063   7.861  21.579 1.00 . A A .  67 ILE HG21 1 1 
       15 64993 1 1  67 ILE HG22 H    5.930   6.416  22.582 1.00 . A A .  67 ILE HG22 1 1 
       15 64994 1 1  67 ILE HG23 H    6.355   7.964  23.318 1.00 . A A .  67 ILE HG23 1 1 
       15 64995 1 1  67 ILE N    N    2.509   9.614  22.927 1.00 . A A .  67 ILE N    1 1 
       15 64996 1 1  67 ILE O    O    5.521  10.552  21.335 1.00 . A A .  67 ILE O    1 1 
       15 64997 1 1  68 LEU C    C    3.931  11.886  18.984 1.00 . A A .  68 LEU C    1 1 
       15 64998 1 1  68 LEU CA   C    3.970  10.330  18.978 1.00 . A A .  68 LEU CA   1 1 
       15 64999 1 1  68 LEU CB   C    3.000   9.787  17.896 1.00 . A A .  68 LEU CB   1 1 
       15 65000 1 1  68 LEU CD1  C    2.002   7.858  16.552 1.00 . A A .  68 LEU CD1  1 1 
       15 65001 1 1  68 LEU CD2  C    4.334   7.598  17.584 1.00 . A A .  68 LEU CD2  1 1 
       15 65002 1 1  68 LEU CG   C    2.929   8.235  17.727 1.00 . A A .  68 LEU CG   1 1 
       15 65003 1 1  68 LEU H    H    2.856   9.185  20.410 1.00 . A A .  68 LEU H    1 1 
       15 65004 1 1  68 LEU HA   H    4.981  10.018  18.722 1.00 . A A .  68 LEU HA   1 1 
       15 65005 1 1  68 LEU HB2  H    2.002  10.144  18.135 1.00 . A A .  68 LEU HB2  1 1 
       15 65006 1 1  68 LEU HB3  H    3.287  10.217  16.937 1.00 . A A .  68 LEU HB3  1 1 
       15 65007 1 1  68 LEU HD11 H    2.398   8.250  15.623 1.00 . A A .  68 LEU HD11 1 1 
       15 65008 1 1  68 LEU HD12 H    1.017   8.272  16.724 1.00 . A A .  68 LEU HD12 1 1 
       15 65009 1 1  68 LEU HD13 H    1.923   6.782  16.485 1.00 . A A .  68 LEU HD13 1 1 
       15 65010 1 1  68 LEU HD21 H    4.844   8.014  16.724 1.00 . A A .  68 LEU HD21 1 1 
       15 65011 1 1  68 LEU HD22 H    4.240   6.526  17.461 1.00 . A A .  68 LEU HD22 1 1 
       15 65012 1 1  68 LEU HD23 H    4.912   7.799  18.476 1.00 . A A .  68 LEU HD23 1 1 
       15 65013 1 1  68 LEU HG   H    2.479   7.816  18.622 1.00 . A A .  68 LEU HG   1 1 
       15 65014 1 1  68 LEU N    N    3.656   9.752  20.314 1.00 . A A .  68 LEU N    1 1 
       15 65015 1 1  68 LEU O    O    4.682  12.529  18.251 1.00 . A A .  68 LEU O    1 1 
       15 65016 1 1  69 GLN C    C    4.152  14.639  20.543 1.00 . A A .  69 GLN C    1 1 
       15 65017 1 1  69 GLN CA   C    2.901  13.960  19.922 1.00 . A A .  69 GLN CA   1 1 
       15 65018 1 1  69 GLN CB   C    1.621  14.317  20.727 1.00 . A A .  69 GLN CB   1 1 
       15 65019 1 1  69 GLN CD   C   -0.062  16.120  21.409 1.00 . A A .  69 GLN CD   1 1 
       15 65020 1 1  69 GLN CG   C    1.258  15.815  20.717 1.00 . A A .  69 GLN CG   1 1 
       15 65021 1 1  69 GLN H    H    2.474  11.905  20.374 1.00 . A A .  69 GLN H    1 1 
       15 65022 1 1  69 GLN HA   H    2.785  14.339  18.911 1.00 . A A .  69 GLN HA   1 1 
       15 65023 1 1  69 GLN HB2  H    0.787  13.761  20.308 1.00 . A A .  69 GLN HB2  1 1 
       15 65024 1 1  69 GLN HB3  H    1.758  14.003  21.758 1.00 . A A .  69 GLN HB3  1 1 
       15 65025 1 1  69 GLN HE21 H   -1.053  15.831  19.725 1.00 . A A .  69 GLN HE21 1 1 
       15 65026 1 1  69 GLN HE22 H   -1.997  16.267  21.095 1.00 . A A .  69 GLN HE22 1 1 
       15 65027 1 1  69 GLN HG2  H    2.046  16.366  21.216 1.00 . A A .  69 GLN HG2  1 1 
       15 65028 1 1  69 GLN HG3  H    1.197  16.151  19.686 1.00 . A A .  69 GLN HG3  1 1 
       15 65029 1 1  69 GLN N    N    3.051  12.478  19.819 1.00 . A A .  69 GLN N    1 1 
       15 65030 1 1  69 GLN NE2  N   -1.144  16.065  20.669 1.00 . A A .  69 GLN NE2  1 1 
       15 65031 1 1  69 GLN O    O    4.400  15.834  20.328 1.00 . A A .  69 GLN O    1 1 
       15 65032 1 1  69 GLN OE1  O   -0.112  16.380  22.605 1.00 . A A .  69 GLN OE1  1 1 
       15 65033 1 1  70 ARG C    C    7.275  14.649  20.754 1.00 . A A .  70 ARG C    1 1 
       15 65034 1 1  70 ARG CA   C    6.241  14.301  21.860 1.00 . A A .  70 ARG CA   1 1 
       15 65035 1 1  70 ARG CB   C    6.789  13.197  22.803 1.00 . A A .  70 ARG CB   1 1 
       15 65036 1 1  70 ARG CD   C    6.258  11.630  24.773 1.00 . A A .  70 ARG CD   1 1 
       15 65037 1 1  70 ARG CG   C    5.875  12.909  24.015 1.00 . A A .  70 ARG CG   1 1 
       15 65038 1 1  70 ARG CZ   C    8.257  10.642  25.842 1.00 . A A .  70 ARG CZ   1 1 
       15 65039 1 1  70 ARG H    H    4.646  12.938  21.479 1.00 . A A .  70 ARG H    1 1 
       15 65040 1 1  70 ARG HA   H    6.051  15.196  22.446 1.00 . A A .  70 ARG HA   1 1 
       15 65041 1 1  70 ARG HB2  H    6.903  12.281  22.232 1.00 . A A .  70 ARG HB2  1 1 
       15 65042 1 1  70 ARG HB3  H    7.766  13.496  23.176 1.00 . A A .  70 ARG HB3  1 1 
       15 65043 1 1  70 ARG HD2  H    5.531  11.466  25.560 1.00 . A A .  70 ARG HD2  1 1 
       15 65044 1 1  70 ARG HD3  H    6.221  10.792  24.081 1.00 . A A .  70 ARG HD3  1 1 
       15 65045 1 1  70 ARG HE   H    8.014  12.570  25.476 1.00 . A A .  70 ARG HE   1 1 
       15 65046 1 1  70 ARG HG2  H    5.928  13.747  24.701 1.00 . A A .  70 ARG HG2  1 1 
       15 65047 1 1  70 ARG HG3  H    4.850  12.811  23.662 1.00 . A A .  70 ARG HG3  1 1 
       15 65048 1 1  70 ARG HH11 H    6.907   9.289  25.271 1.00 . A A .  70 ARG HH11 1 1 
       15 65049 1 1  70 ARG HH12 H    8.303   8.660  26.064 1.00 . A A .  70 ARG HH12 1 1 
       15 65050 1 1  70 ARG HH21 H    9.778  11.733  26.504 1.00 . A A .  70 ARG HH21 1 1 
       15 65051 1 1  70 ARG HH22 H    9.912  10.027  26.750 1.00 . A A .  70 ARG HH22 1 1 
       15 65052 1 1  70 ARG N    N    4.945  13.853  21.291 1.00 . A A .  70 ARG N    1 1 
       15 65053 1 1  70 ARG NE   N    7.596  11.687  25.384 1.00 . A A .  70 ARG NE   1 1 
       15 65054 1 1  70 ARG NH1  N    7.784   9.436  25.715 1.00 . A A .  70 ARG NH1  1 1 
       15 65055 1 1  70 ARG NH2  N    9.402  10.812  26.410 1.00 . A A .  70 ARG NH2  1 1 
       15 65056 1 1  70 ARG O    O    8.186  15.442  20.988 1.00 . A A .  70 ARG O    1 1 
       15 65057 1 1  71 THR C    C    7.374  15.511  17.496 1.00 . A A .  71 THR C    1 1 
       15 65058 1 1  71 THR CA   C    7.976  14.370  18.367 1.00 . A A .  71 THR CA   1 1 
       15 65059 1 1  71 THR CB   C    8.223  13.100  17.473 1.00 . A A .  71 THR CB   1 1 
       15 65060 1 1  71 THR CG2  C    8.741  11.904  18.294 1.00 . A A .  71 THR CG2  1 1 
       15 65061 1 1  71 THR H    H    6.361  13.443  19.429 1.00 . A A .  71 THR H    1 1 
       15 65062 1 1  71 THR HA   H    8.940  14.710  18.740 1.00 . A A .  71 THR HA   1 1 
       15 65063 1 1  71 THR HB   H    8.967  13.346  16.721 1.00 . A A .  71 THR HB   1 1 
       15 65064 1 1  71 THR HG1  H    6.547  12.069  17.332 1.00 . A A .  71 THR HG1  1 1 
       15 65065 1 1  71 THR HG21 H    8.012  11.633  19.048 1.00 . A A .  71 THR HG21 1 1 
       15 65066 1 1  71 THR HG22 H    9.675  12.166  18.778 1.00 . A A .  71 THR HG22 1 1 
       15 65067 1 1  71 THR HG23 H    8.908  11.056  17.640 1.00 . A A .  71 THR HG23 1 1 
       15 65068 1 1  71 THR N    N    7.107  14.067  19.543 1.00 . A A .  71 THR N    1 1 
       15 65069 1 1  71 THR O    O    7.907  15.831  16.421 1.00 . A A .  71 THR O    1 1 
       15 65070 1 1  71 THR OG1  O    7.021  12.716  16.800 1.00 . A A .  71 THR OG1  1 1 
       15 65071 1 1  72 GLY C    C    5.017  16.948  15.952 1.00 . A A .  72 GLY C    1 1 
       15 65072 1 1  72 GLY CA   C    5.603  17.259  17.334 1.00 . A A .  72 GLY CA   1 1 
       15 65073 1 1  72 GLY H    H    5.903  15.828  18.843 1.00 . A A .  72 GLY H    1 1 
       15 65074 1 1  72 GLY HA2  H    4.796  17.586  17.977 1.00 . A A .  72 GLY HA2  1 1 
       15 65075 1 1  72 GLY HA3  H    6.313  18.077  17.251 1.00 . A A .  72 GLY HA3  1 1 
       15 65076 1 1  72 GLY N    N    6.270  16.125  17.990 1.00 . A A .  72 GLY N    1 1 
       15 65077 1 1  72 GLY O    O    4.222  16.012  15.801 1.00 . A A .  72 GLY O    1 1 
       15 65078 1 1  73 HIS C    C    5.255  16.263  12.939 1.00 . A A .  73 HIS C    1 1 
       15 65079 1 1  73 HIS CA   C    4.986  17.659  13.542 1.00 . A A .  73 HIS CA   1 1 
       15 65080 1 1  73 HIS CB   C    5.719  18.766  12.715 1.00 . A A .  73 HIS CB   1 1 
       15 65081 1 1  73 HIS CD2  C    5.368  18.505  10.168 1.00 . A A .  73 HIS CD2  1 1 
       15 65082 1 1  73 HIS CE1  C    3.832  20.025   9.920 1.00 . A A .  73 HIS CE1  1 1 
       15 65083 1 1  73 HIS CG   C    5.111  19.068  11.370 1.00 . A A .  73 HIS CG   1 1 
       15 65084 1 1  73 HIS H    H    6.158  18.388  15.158 1.00 . A A .  73 HIS H    1 1 
       15 65085 1 1  73 HIS HA   H    3.917  17.852  13.540 1.00 . A A .  73 HIS HA   1 1 
       15 65086 1 1  73 HIS HB2  H    5.711  19.687  13.281 1.00 . A A .  73 HIS HB2  1 1 
       15 65087 1 1  73 HIS HB3  H    6.750  18.469  12.557 1.00 . A A .  73 HIS HB3  1 1 
       15 65088 1 1  73 HIS HD2  H    6.075  17.719   9.962 1.00 . A A .  73 HIS HD2  1 1 
       15 65089 1 1  73 HIS HE1  H    3.094  20.672   9.458 1.00 . A A .  73 HIS HE1  1 1 
       15 65090 1 1  73 HIS HE2  H    4.492  18.909   8.308 1.00 . A A .  73 HIS HE2  1 1 
       15 65091 1 1  73 HIS N    N    5.461  17.730  14.946 1.00 . A A .  73 HIS N    1 1 
       15 65092 1 1  73 HIS ND1  N    4.141  20.044  11.212 1.00 . A A .  73 HIS ND1  1 1 
       15 65093 1 1  73 HIS NE2  N    4.550  19.114   9.262 1.00 . A A .  73 HIS NE2  1 1 
       15 65094 1 1  73 HIS O    O    4.444  15.731  12.179 1.00 . A A .  73 HIS O    1 1 
       15 65095 1 1  74 LYS C    C    5.910  13.238  13.167 1.00 . A A .  74 LYS C    1 1 
       15 65096 1 1  74 LYS CA   C    6.880  14.397  12.837 1.00 . A A .  74 LYS CA   1 1 
       15 65097 1 1  74 LYS CB   C    8.297  14.083  13.371 1.00 . A A .  74 LYS CB   1 1 
       15 65098 1 1  74 LYS CD   C   10.812  14.576  13.079 1.00 . A A .  74 LYS CD   1 1 
       15 65099 1 1  74 LYS CE   C   11.156  13.935  14.431 1.00 . A A .  74 LYS CE   1 1 
       15 65100 1 1  74 LYS CG   C    9.373  15.144  13.015 1.00 . A A .  74 LYS CG   1 1 
       15 65101 1 1  74 LYS H    H    6.888  16.164  14.052 1.00 . A A .  74 LYS H    1 1 
       15 65102 1 1  74 LYS HA   H    6.937  14.491  11.754 1.00 . A A .  74 LYS HA   1 1 
       15 65103 1 1  74 LYS HB2  H    8.251  13.998  14.454 1.00 . A A .  74 LYS HB2  1 1 
       15 65104 1 1  74 LYS HB3  H    8.613  13.125  12.964 1.00 . A A .  74 LYS HB3  1 1 
       15 65105 1 1  74 LYS HD2  H   10.918  13.820  12.309 1.00 . A A .  74 LYS HD2  1 1 
       15 65106 1 1  74 LYS HD3  H   11.515  15.379  12.882 1.00 . A A .  74 LYS HD3  1 1 
       15 65107 1 1  74 LYS HE2  H   11.184  14.698  15.197 1.00 . A A .  74 LYS HE2  1 1 
       15 65108 1 1  74 LYS HE3  H   10.394  13.207  14.677 1.00 . A A .  74 LYS HE3  1 1 
       15 65109 1 1  74 LYS HG2  H    9.192  15.505  12.007 1.00 . A A .  74 LYS HG2  1 1 
       15 65110 1 1  74 LYS HG3  H    9.290  15.978  13.707 1.00 . A A .  74 LYS HG3  1 1 
       15 65111 1 1  74 LYS HZ1  H   12.455  12.473  13.696 1.00 . A A .  74 LYS HZ1  1 1 
       15 65112 1 1  74 LYS HZ2  H   12.678  12.833  15.330 1.00 . A A .  74 LYS HZ2  1 1 
       15 65113 1 1  74 LYS HZ3  H   13.229  13.909  14.146 1.00 . A A .  74 LYS HZ3  1 1 
       15 65114 1 1  74 LYS N    N    6.393  15.685  13.352 1.00 . A A .  74 LYS N    1 1 
       15 65115 1 1  74 LYS NZ   N   12.472  13.241  14.397 1.00 . A A .  74 LYS NZ   1 1 
       15 65116 1 1  74 LYS O    O    5.552  12.465  12.280 1.00 . A A .  74 LYS O    1 1 
       15 65117 1 1  75 GLY C    C    3.163  12.211  14.266 1.00 . A A .  75 GLY C    1 1 
       15 65118 1 1  75 GLY CA   C    4.549  12.101  14.901 1.00 . A A .  75 GLY CA   1 1 
       15 65119 1 1  75 GLY H    H    5.826  13.802  15.094 1.00 . A A .  75 GLY H    1 1 
       15 65120 1 1  75 GLY HA2  H    4.968  11.125  14.672 1.00 . A A .  75 GLY HA2  1 1 
       15 65121 1 1  75 GLY HA3  H    4.444  12.181  15.975 1.00 . A A .  75 GLY HA3  1 1 
       15 65122 1 1  75 GLY N    N    5.489  13.146  14.445 1.00 . A A .  75 GLY N    1 1 
       15 65123 1 1  75 GLY O    O    2.541  11.195  13.939 1.00 . A A .  75 GLY O    1 1 
       15 65124 1 1  76 TYR C    C    1.459  13.229  11.948 1.00 . A A .  76 TYR C    1 1 
       15 65125 1 1  76 TYR CA   C    1.435  13.795  13.390 1.00 . A A .  76 TYR CA   1 1 
       15 65126 1 1  76 TYR CB   C    1.263  15.342  13.371 1.00 . A A .  76 TYR CB   1 1 
       15 65127 1 1  76 TYR CD1  C    0.282  16.584  11.360 1.00 . A A .  76 TYR CD1  1 1 
       15 65128 1 1  76 TYR CD2  C   -1.243  15.637  12.942 1.00 . A A .  76 TYR CD2  1 1 
       15 65129 1 1  76 TYR CE1  C   -0.780  17.064  10.619 1.00 . A A .  76 TYR CE1  1 1 
       15 65130 1 1  76 TYR CE2  C   -2.308  16.111  12.201 1.00 . A A .  76 TYR CE2  1 1 
       15 65131 1 1  76 TYR CG   C    0.077  15.863  12.543 1.00 . A A .  76 TYR CG   1 1 
       15 65132 1 1  76 TYR CZ   C   -2.073  16.827  11.044 1.00 . A A .  76 TYR CZ   1 1 
       15 65133 1 1  76 TYR H    H    3.144  14.195  14.584 1.00 . A A .  76 TYR H    1 1 
       15 65134 1 1  76 TYR HA   H    0.602  13.357  13.928 1.00 . A A .  76 TYR HA   1 1 
       15 65135 1 1  76 TYR HB2  H    1.127  15.689  14.388 1.00 . A A .  76 TYR HB2  1 1 
       15 65136 1 1  76 TYR HB3  H    2.172  15.791  12.979 1.00 . A A .  76 TYR HB3  1 1 
       15 65137 1 1  76 TYR HD1  H    1.294  16.774  11.028 1.00 . A A .  76 TYR HD1  1 1 
       15 65138 1 1  76 TYR HD2  H   -1.431  15.076  13.851 1.00 . A A .  76 TYR HD2  1 1 
       15 65139 1 1  76 TYR HE1  H   -0.595  17.620   9.707 1.00 . A A .  76 TYR HE1  1 1 
       15 65140 1 1  76 TYR HE2  H   -3.322  15.927  12.534 1.00 . A A .  76 TYR HE2  1 1 
       15 65141 1 1  76 TYR HH   H   -2.992  17.072   9.372 1.00 . A A .  76 TYR HH   1 1 
       15 65142 1 1  76 TYR N    N    2.675  13.461  14.132 1.00 . A A .  76 TYR N    1 1 
       15 65143 1 1  76 TYR O    O    0.647  12.359  11.593 1.00 . A A .  76 TYR O    1 1 
       15 65144 1 1  76 TYR OH   O   -3.132  17.298  10.299 1.00 . A A .  76 TYR OH   1 1 
       15 65145 1 1  77 VAL C    C    2.787  11.788   9.596 1.00 . A A .  77 VAL C    1 1 
       15 65146 1 1  77 VAL CA   C    2.648  13.323   9.746 1.00 . A A .  77 VAL CA   1 1 
       15 65147 1 1  77 VAL CB   C    3.928  14.050   9.176 1.00 . A A .  77 VAL CB   1 1 
       15 65148 1 1  77 VAL CG1  C    4.318  13.549   7.773 1.00 . A A .  77 VAL CG1  1 1 
       15 65149 1 1  77 VAL CG2  C    3.728  15.582   9.160 1.00 . A A .  77 VAL CG2  1 1 
       15 65150 1 1  77 VAL H    H    3.059  14.367  11.552 1.00 . A A .  77 VAL H    1 1 
       15 65151 1 1  77 VAL HA   H    1.785  13.652   9.176 1.00 . A A .  77 VAL HA   1 1 
       15 65152 1 1  77 VAL HB   H    4.759  13.834   9.846 1.00 . A A .  77 VAL HB   1 1 
       15 65153 1 1  77 VAL HG11 H    5.211  14.061   7.433 1.00 . A A .  77 VAL HG11 1 1 
       15 65154 1 1  77 VAL HG12 H    3.512  13.742   7.078 1.00 . A A .  77 VAL HG12 1 1 
       15 65155 1 1  77 VAL HG13 H    4.512  12.480   7.800 1.00 . A A .  77 VAL HG13 1 1 
       15 65156 1 1  77 VAL HG21 H    2.904  15.840   8.506 1.00 . A A .  77 VAL HG21 1 1 
       15 65157 1 1  77 VAL HG22 H    4.632  16.064   8.805 1.00 . A A .  77 VAL HG22 1 1 
       15 65158 1 1  77 VAL HG23 H    3.514  15.935  10.162 1.00 . A A .  77 VAL HG23 1 1 
       15 65159 1 1  77 VAL N    N    2.436  13.717  11.160 1.00 . A A .  77 VAL N    1 1 
       15 65160 1 1  77 VAL O    O    2.151  11.177   8.736 1.00 . A A .  77 VAL O    1 1 
       15 65161 1 1  78 ALA C    C    2.634   8.885  10.827 1.00 . A A .  78 ALA C    1 1 
       15 65162 1 1  78 ALA CA   C    3.879   9.748  10.515 1.00 . A A .  78 ALA CA   1 1 
       15 65163 1 1  78 ALA CB   C    4.964   9.481  11.549 1.00 . A A .  78 ALA CB   1 1 
       15 65164 1 1  78 ALA H    H    4.009  11.760  11.167 1.00 . A A .  78 ALA H    1 1 
       15 65165 1 1  78 ALA HA   H    4.270   9.466   9.539 1.00 . A A .  78 ALA HA   1 1 
       15 65166 1 1  78 ALA HB1  H    5.854  10.044  11.296 1.00 . A A .  78 ALA HB1  1 1 
       15 65167 1 1  78 ALA HB2  H    5.207   8.425  11.571 1.00 . A A .  78 ALA HB2  1 1 
       15 65168 1 1  78 ALA HB3  H    4.621   9.787  12.530 1.00 . A A .  78 ALA HB3  1 1 
       15 65169 1 1  78 ALA N    N    3.588  11.196  10.488 1.00 . A A .  78 ALA N    1 1 
       15 65170 1 1  78 ALA O    O    2.448   7.818  10.233 1.00 . A A .  78 ALA O    1 1 
       15 65171 1 1  79 PHE C    C   -0.462   8.686  10.959 1.00 . A A .  79 PHE C    1 1 
       15 65172 1 1  79 PHE CA   C    0.542   8.640  12.135 1.00 . A A .  79 PHE CA   1 1 
       15 65173 1 1  79 PHE CB   C   -0.083   9.251  13.415 1.00 . A A .  79 PHE CB   1 1 
       15 65174 1 1  79 PHE CD1  C   -2.617   9.165  13.704 1.00 . A A .  79 PHE CD1  1 1 
       15 65175 1 1  79 PHE CD2  C   -1.331   7.288  14.444 1.00 . A A .  79 PHE CD2  1 1 
       15 65176 1 1  79 PHE CE1  C   -3.776   8.529  14.098 1.00 . A A .  79 PHE CE1  1 1 
       15 65177 1 1  79 PHE CE2  C   -2.494   6.655  14.840 1.00 . A A .  79 PHE CE2  1 1 
       15 65178 1 1  79 PHE CG   C   -1.370   8.558  13.870 1.00 . A A .  79 PHE CG   1 1 
       15 65179 1 1  79 PHE CZ   C   -3.715   7.273  14.667 1.00 . A A .  79 PHE CZ   1 1 
       15 65180 1 1  79 PHE H    H    2.007  10.178  12.247 1.00 . A A .  79 PHE H    1 1 
       15 65181 1 1  79 PHE HA   H    0.796   7.598  12.334 1.00 . A A .  79 PHE HA   1 1 
       15 65182 1 1  79 PHE HB2  H    0.637   9.182  14.225 1.00 . A A .  79 PHE HB2  1 1 
       15 65183 1 1  79 PHE HB3  H   -0.302  10.299  13.240 1.00 . A A .  79 PHE HB3  1 1 
       15 65184 1 1  79 PHE HD1  H   -2.672  10.148  13.260 1.00 . A A .  79 PHE HD1  1 1 
       15 65185 1 1  79 PHE HD2  H   -0.377   6.793  14.587 1.00 . A A .  79 PHE HD2  1 1 
       15 65186 1 1  79 PHE HE1  H   -4.733   9.015  13.962 1.00 . A A .  79 PHE HE1  1 1 
       15 65187 1 1  79 PHE HE2  H   -2.446   5.670  15.287 1.00 . A A .  79 PHE HE2  1 1 
       15 65188 1 1  79 PHE HZ   H   -4.622   6.773  14.977 1.00 . A A .  79 PHE HZ   1 1 
       15 65189 1 1  79 PHE N    N    1.792   9.343  11.776 1.00 . A A .  79 PHE N    1 1 
       15 65190 1 1  79 PHE O    O   -1.062   7.670  10.602 1.00 . A A .  79 PHE O    1 1 
       15 65191 1 1  80 LEU C    C   -0.981   9.205   7.968 1.00 . A A .  80 LEU C    1 1 
       15 65192 1 1  80 LEU CA   C   -1.451  10.073   9.147 1.00 . A A .  80 LEU CA   1 1 
       15 65193 1 1  80 LEU CB   C   -1.401  11.537   8.710 1.00 . A A .  80 LEU CB   1 1 
       15 65194 1 1  80 LEU CD1  C   -1.737  13.979   9.161 1.00 . A A .  80 LEU CD1  1 1 
       15 65195 1 1  80 LEU CD2  C   -3.400  12.315  10.109 1.00 . A A .  80 LEU CD2  1 1 
       15 65196 1 1  80 LEU CG   C   -1.930  12.576   9.725 1.00 . A A .  80 LEU CG   1 1 
       15 65197 1 1  80 LEU H    H   -0.124  10.653  10.721 1.00 . A A .  80 LEU H    1 1 
       15 65198 1 1  80 LEU HA   H   -2.472   9.808   9.400 1.00 . A A .  80 LEU HA   1 1 
       15 65199 1 1  80 LEU HB2  H   -0.365  11.783   8.479 1.00 . A A .  80 LEU HB2  1 1 
       15 65200 1 1  80 LEU HB3  H   -1.978  11.640   7.794 1.00 . A A .  80 LEU HB3  1 1 
       15 65201 1 1  80 LEU HD11 H   -2.281  14.088   8.229 1.00 . A A .  80 LEU HD11 1 1 
       15 65202 1 1  80 LEU HD12 H   -0.683  14.150   8.982 1.00 . A A .  80 LEU HD12 1 1 
       15 65203 1 1  80 LEU HD13 H   -2.094  14.703   9.871 1.00 . A A .  80 LEU HD13 1 1 
       15 65204 1 1  80 LEU HD21 H   -3.493  11.333  10.552 1.00 . A A .  80 LEU HD21 1 1 
       15 65205 1 1  80 LEU HD22 H   -4.030  12.370   9.230 1.00 . A A .  80 LEU HD22 1 1 
       15 65206 1 1  80 LEU HD23 H   -3.725  13.059  10.826 1.00 . A A .  80 LEU HD23 1 1 
       15 65207 1 1  80 LEU HG   H   -1.337  12.513  10.633 1.00 . A A .  80 LEU HG   1 1 
       15 65208 1 1  80 LEU N    N   -0.609   9.877  10.352 1.00 . A A .  80 LEU N    1 1 
       15 65209 1 1  80 LEU O    O   -1.783   8.718   7.179 1.00 . A A .  80 LEU O    1 1 
       15 65210 1 1  81 GLU C    C    0.755   6.742   7.083 1.00 . A A .  81 GLU C    1 1 
       15 65211 1 1  81 GLU CA   C    1.019   8.256   6.849 1.00 . A A .  81 GLU CA   1 1 
       15 65212 1 1  81 GLU CB   C    2.524   8.571   6.927 1.00 . A A .  81 GLU CB   1 1 
       15 65213 1 1  81 GLU CD   C    4.839   8.453   5.872 1.00 . A A .  81 GLU CD   1 1 
       15 65214 1 1  81 GLU CG   C    3.349   8.122   5.725 1.00 . A A .  81 GLU CG   1 1 
       15 65215 1 1  81 GLU H    H    0.894   9.594   8.484 1.00 . A A .  81 GLU H    1 1 
       15 65216 1 1  81 GLU HA   H    0.644   8.540   5.869 1.00 . A A .  81 GLU HA   1 1 
       15 65217 1 1  81 GLU HB2  H    2.651   9.645   7.032 1.00 . A A .  81 GLU HB2  1 1 
       15 65218 1 1  81 GLU HB3  H    2.934   8.095   7.814 1.00 . A A .  81 GLU HB3  1 1 
       15 65219 1 1  81 GLU HG2  H    3.244   7.050   5.605 1.00 . A A .  81 GLU HG2  1 1 
       15 65220 1 1  81 GLU HG3  H    2.959   8.619   4.839 1.00 . A A .  81 GLU HG3  1 1 
       15 65221 1 1  81 GLU N    N    0.338   9.080   7.860 1.00 . A A .  81 GLU N    1 1 
       15 65222 1 1  81 GLU O    O    0.580   5.970   6.129 1.00 . A A .  81 GLU O    1 1 
       15 65223 1 1  81 GLU OE1  O    5.432   8.976   4.924 1.00 . A A .  81 GLU OE1  1 1 
       15 65224 1 1  81 GLU OE2  O    5.419   8.190   6.946 1.00 . A A .  81 GLU OE2  1 1 
       15 65225 1 1  82 SER C    C   -1.162   4.722   8.420 1.00 . A A .  82 SER C    1 1 
       15 65226 1 1  82 SER CA   C    0.314   4.978   8.791 1.00 . A A .  82 SER CA   1 1 
       15 65227 1 1  82 SER CB   C    0.508   4.771  10.313 1.00 . A A .  82 SER CB   1 1 
       15 65228 1 1  82 SER H    H    1.013   6.976   9.062 1.00 . A A .  82 SER H    1 1 
       15 65229 1 1  82 SER HA   H    0.939   4.264   8.260 1.00 . A A .  82 SER HA   1 1 
       15 65230 1 1  82 SER HB2  H   -0.049   5.525  10.852 1.00 . A A .  82 SER HB2  1 1 
       15 65231 1 1  82 SER HB3  H    0.147   3.790  10.600 1.00 . A A .  82 SER HB3  1 1 
       15 65232 1 1  82 SER HG   H    2.261   5.656  10.290 1.00 . A A .  82 SER HG   1 1 
       15 65233 1 1  82 SER N    N    0.733   6.338   8.373 1.00 . A A .  82 SER N    1 1 
       15 65234 1 1  82 SER O    O   -1.521   3.630   8.025 1.00 . A A .  82 SER O    1 1 
       15 65235 1 1  82 SER OG   O    1.869   4.872  10.690 1.00 . A A .  82 SER OG   1 1 
       15 65236 1 1  83 LEU C    C   -3.573   5.637   6.597 1.00 . A A .  83 LEU C    1 1 
       15 65237 1 1  83 LEU CA   C   -3.433   5.682   8.138 1.00 . A A .  83 LEU CA   1 1 
       15 65238 1 1  83 LEU CB   C   -4.233   6.869   8.751 1.00 . A A .  83 LEU CB   1 1 
       15 65239 1 1  83 LEU CD1  C   -3.756   6.098  11.176 1.00 . A A .  83 LEU CD1  1 1 
       15 65240 1 1  83 LEU CD2  C   -5.484   7.932  10.712 1.00 . A A .  83 LEU CD2  1 1 
       15 65241 1 1  83 LEU CG   C   -4.812   6.643  10.186 1.00 . A A .  83 LEU CG   1 1 
       15 65242 1 1  83 LEU H    H   -1.677   6.577   8.968 1.00 . A A .  83 LEU H    1 1 
       15 65243 1 1  83 LEU HA   H   -3.840   4.752   8.536 1.00 . A A .  83 LEU HA   1 1 
       15 65244 1 1  83 LEU HB2  H   -3.585   7.739   8.774 1.00 . A A .  83 LEU HB2  1 1 
       15 65245 1 1  83 LEU HB3  H   -5.069   7.099   8.094 1.00 . A A .  83 LEU HB3  1 1 
       15 65246 1 1  83 LEU HD11 H   -3.367   5.157  10.812 1.00 . A A .  83 LEU HD11 1 1 
       15 65247 1 1  83 LEU HD12 H   -4.210   5.938  12.144 1.00 . A A .  83 LEU HD12 1 1 
       15 65248 1 1  83 LEU HD13 H   -2.942   6.805  11.278 1.00 . A A .  83 LEU HD13 1 1 
       15 65249 1 1  83 LEU HD21 H   -4.759   8.734  10.772 1.00 . A A .  83 LEU HD21 1 1 
       15 65250 1 1  83 LEU HD22 H   -5.899   7.750  11.693 1.00 . A A .  83 LEU HD22 1 1 
       15 65251 1 1  83 LEU HD23 H   -6.283   8.218  10.040 1.00 . A A .  83 LEU HD23 1 1 
       15 65252 1 1  83 LEU HG   H   -5.585   5.887  10.122 1.00 . A A .  83 LEU HG   1 1 
       15 65253 1 1  83 LEU N    N   -2.010   5.748   8.559 1.00 . A A .  83 LEU N    1 1 
       15 65254 1 1  83 LEU O    O   -4.390   4.889   6.071 1.00 . A A .  83 LEU O    1 1 
       15 65255 1 1  84 GLU C    C   -2.522   5.047   3.773 1.00 . A A .  84 GLU C    1 1 
       15 65256 1 1  84 GLU CA   C   -2.722   6.458   4.405 1.00 . A A .  84 GLU CA   1 1 
       15 65257 1 1  84 GLU CB   C   -1.609   7.448   3.942 1.00 . A A .  84 GLU CB   1 1 
       15 65258 1 1  84 GLU CD   C   -2.739   8.481   1.865 1.00 . A A .  84 GLU CD   1 1 
       15 65259 1 1  84 GLU CG   C   -1.532   7.717   2.427 1.00 . A A .  84 GLU CG   1 1 
       15 65260 1 1  84 GLU H    H   -2.056   6.918   6.375 1.00 . A A .  84 GLU H    1 1 
       15 65261 1 1  84 GLU HA   H   -3.689   6.842   4.090 1.00 . A A .  84 GLU HA   1 1 
       15 65262 1 1  84 GLU HB2  H   -1.770   8.401   4.437 1.00 . A A .  84 GLU HB2  1 1 
       15 65263 1 1  84 GLU HB3  H   -0.647   7.059   4.266 1.00 . A A .  84 GLU HB3  1 1 
       15 65264 1 1  84 GLU HG2  H   -0.631   8.289   2.225 1.00 . A A .  84 GLU HG2  1 1 
       15 65265 1 1  84 GLU HG3  H   -1.450   6.762   1.914 1.00 . A A .  84 GLU HG3  1 1 
       15 65266 1 1  84 GLU N    N   -2.722   6.392   5.890 1.00 . A A .  84 GLU N    1 1 
       15 65267 1 1  84 GLU O    O   -3.005   4.767   2.670 1.00 . A A .  84 GLU O    1 1 
       15 65268 1 1  84 GLU OE1  O   -3.746   7.842   1.486 1.00 . A A .  84 GLU OE1  1 1 
       15 65269 1 1  84 GLU OE2  O   -2.682   9.726   1.789 1.00 . A A .  84 GLU OE2  1 1 
       15 65270 1 1  85 LEU C    C   -2.642   1.797   4.794 1.00 . A A .  85 LEU C    1 1 
       15 65271 1 1  85 LEU CA   C   -1.598   2.755   4.122 1.00 . A A .  85 LEU CA   1 1 
       15 65272 1 1  85 LEU CB   C   -0.124   2.379   4.480 1.00 . A A .  85 LEU CB   1 1 
       15 65273 1 1  85 LEU CD1  C    2.029   1.191   3.725 1.00 . A A .  85 LEU CD1  1 1 
       15 65274 1 1  85 LEU CD2  C    0.072  -0.219   4.508 1.00 . A A .  85 LEU CD2  1 1 
       15 65275 1 1  85 LEU CG   C    0.490   1.095   3.799 1.00 . A A .  85 LEU CG   1 1 
       15 65276 1 1  85 LEU H    H   -1.442   4.473   5.361 1.00 . A A .  85 LEU H    1 1 
       15 65277 1 1  85 LEU HA   H   -1.715   2.687   3.043 1.00 . A A .  85 LEU HA   1 1 
       15 65278 1 1  85 LEU HB2  H    0.499   3.227   4.206 1.00 . A A .  85 LEU HB2  1 1 
       15 65279 1 1  85 LEU HB3  H   -0.055   2.261   5.558 1.00 . A A .  85 LEU HB3  1 1 
       15 65280 1 1  85 LEU HD11 H    2.429   0.314   3.236 1.00 . A A .  85 LEU HD11 1 1 
       15 65281 1 1  85 LEU HD12 H    2.449   1.270   4.720 1.00 . A A .  85 LEU HD12 1 1 
       15 65282 1 1  85 LEU HD13 H    2.308   2.070   3.152 1.00 . A A .  85 LEU HD13 1 1 
       15 65283 1 1  85 LEU HD21 H   -1.007  -0.305   4.503 1.00 . A A .  85 LEU HD21 1 1 
       15 65284 1 1  85 LEU HD22 H    0.422  -0.217   5.533 1.00 . A A .  85 LEU HD22 1 1 
       15 65285 1 1  85 LEU HD23 H    0.496  -1.070   3.988 1.00 . A A .  85 LEU HD23 1 1 
       15 65286 1 1  85 LEU HG   H    0.129   1.042   2.778 1.00 . A A .  85 LEU HG   1 1 
       15 65287 1 1  85 LEU N    N   -1.829   4.161   4.517 1.00 . A A .  85 LEU N    1 1 
       15 65288 1 1  85 LEU O    O   -3.300   1.006   4.110 1.00 . A A .  85 LEU O    1 1 
       15 65289 1 1  86 TYR C    C   -5.101   1.362   7.087 1.00 . A A .  86 TYR C    1 1 
       15 65290 1 1  86 TYR CA   C   -3.612   0.934   6.945 1.00 . A A .  86 TYR CA   1 1 
       15 65291 1 1  86 TYR CB   C   -2.977   0.717   8.349 1.00 . A A .  86 TYR CB   1 1 
       15 65292 1 1  86 TYR CD1  C   -1.424  -1.283   8.061 1.00 . A A .  86 TYR CD1  1 1 
       15 65293 1 1  86 TYR CD2  C   -0.416   0.841   8.463 1.00 . A A .  86 TYR CD2  1 1 
       15 65294 1 1  86 TYR CE1  C   -0.172  -1.856   7.989 1.00 . A A .  86 TYR CE1  1 1 
       15 65295 1 1  86 TYR CE2  C    0.832   0.269   8.394 1.00 . A A .  86 TYR CE2  1 1 
       15 65296 1 1  86 TYR CG   C   -1.578   0.081   8.298 1.00 . A A .  86 TYR CG   1 1 
       15 65297 1 1  86 TYR CZ   C    0.956  -1.076   8.155 1.00 . A A .  86 TYR CZ   1 1 
       15 65298 1 1  86 TYR H    H   -2.305   2.590   6.595 1.00 . A A .  86 TYR H    1 1 
       15 65299 1 1  86 TYR HA   H   -3.595  -0.025   6.425 1.00 . A A .  86 TYR HA   1 1 
       15 65300 1 1  86 TYR HB2  H   -2.899   1.673   8.857 1.00 . A A .  86 TYR HB2  1 1 
       15 65301 1 1  86 TYR HB3  H   -3.616   0.065   8.937 1.00 . A A .  86 TYR HB3  1 1 
       15 65302 1 1  86 TYR HD1  H   -2.305  -1.900   7.929 1.00 . A A .  86 TYR HD1  1 1 
       15 65303 1 1  86 TYR HD2  H   -0.504   1.902   8.656 1.00 . A A .  86 TYR HD2  1 1 
       15 65304 1 1  86 TYR HE1  H   -0.077  -2.920   7.802 1.00 . A A .  86 TYR HE1  1 1 
       15 65305 1 1  86 TYR HE2  H    1.712   0.884   8.523 1.00 . A A .  86 TYR HE2  1 1 
       15 65306 1 1  86 TYR HH   H    2.257  -2.228   7.314 1.00 . A A .  86 TYR HH   1 1 
       15 65307 1 1  86 TYR N    N   -2.783   1.882   6.135 1.00 . A A .  86 TYR N    1 1 
       15 65308 1 1  86 TYR O    O   -5.989   0.570   6.769 1.00 . A A .  86 TYR O    1 1 
       15 65309 1 1  86 TYR OH   O    2.211  -1.649   8.087 1.00 . A A .  86 TYR OH   1 1 
       15 65310 1 1  87 TYR C    C   -7.108   4.315   6.931 1.00 . A A .  87 TYR C    1 1 
       15 65311 1 1  87 TYR CA   C   -6.790   3.077   7.816 1.00 . A A .  87 TYR CA   1 1 
       15 65312 1 1  87 TYR CB   C   -7.024   3.413   9.313 1.00 . A A .  87 TYR CB   1 1 
       15 65313 1 1  87 TYR CD1  C   -5.772   1.765  10.807 1.00 . A A .  87 TYR CD1  1 1 
       15 65314 1 1  87 TYR CD2  C   -8.146   1.517  10.602 1.00 . A A .  87 TYR CD2  1 1 
       15 65315 1 1  87 TYR CE1  C   -5.735   0.689  11.667 1.00 . A A .  87 TYR CE1  1 1 
       15 65316 1 1  87 TYR CE2  C   -8.109   0.439  11.459 1.00 . A A .  87 TYR CE2  1 1 
       15 65317 1 1  87 TYR CG   C   -6.978   2.207  10.254 1.00 . A A .  87 TYR CG   1 1 
       15 65318 1 1  87 TYR CZ   C   -6.904   0.028  11.989 1.00 . A A .  87 TYR CZ   1 1 
       15 65319 1 1  87 TYR H    H   -4.639   3.186   7.829 1.00 . A A .  87 TYR H    1 1 
       15 65320 1 1  87 TYR HA   H   -7.478   2.280   7.532 1.00 . A A .  87 TYR HA   1 1 
       15 65321 1 1  87 TYR HB2  H   -6.272   4.126   9.638 1.00 . A A .  87 TYR HB2  1 1 
       15 65322 1 1  87 TYR HB3  H   -8.001   3.878   9.419 1.00 . A A .  87 TYR HB3  1 1 
       15 65323 1 1  87 TYR HD1  H   -4.855   2.281  10.553 1.00 . A A .  87 TYR HD1  1 1 
       15 65324 1 1  87 TYR HD2  H   -9.093   1.839  10.186 1.00 . A A .  87 TYR HD2  1 1 
       15 65325 1 1  87 TYR HE1  H   -4.790   0.363  12.085 1.00 . A A .  87 TYR HE1  1 1 
       15 65326 1 1  87 TYR HE2  H   -9.025  -0.080  11.715 1.00 . A A .  87 TYR HE2  1 1 
       15 65327 1 1  87 TYR HH   H   -7.465  -1.727  12.554 1.00 . A A .  87 TYR HH   1 1 
       15 65328 1 1  87 TYR N    N   -5.384   2.589   7.598 1.00 . A A .  87 TYR N    1 1 
       15 65329 1 1  87 TYR O    O   -7.044   5.461   7.414 1.00 . A A .  87 TYR O    1 1 
       15 65330 1 1  87 TYR OH   O   -6.869  -1.036  12.862 1.00 . A A .  87 TYR OH   1 1 
       15 65331 1 1  88 PRO C    C   -8.690   6.220   5.006 1.00 . A A .  88 PRO C    1 1 
       15 65332 1 1  88 PRO CA   C   -7.565   5.227   4.634 1.00 . A A .  88 PRO CA   1 1 
       15 65333 1 1  88 PRO CB   C   -7.850   4.503   3.286 1.00 . A A .  88 PRO CB   1 1 
       15 65334 1 1  88 PRO CD   C   -7.675   2.793   4.953 1.00 . A A .  88 PRO CD   1 1 
       15 65335 1 1  88 PRO CG   C   -8.395   3.162   3.677 1.00 . A A .  88 PRO CG   1 1 
       15 65336 1 1  88 PRO HA   H   -6.629   5.776   4.555 1.00 . A A .  88 PRO HA   1 1 
       15 65337 1 1  88 PRO HB2  H   -8.562   5.067   2.687 1.00 . A A .  88 PRO HB2  1 1 
       15 65338 1 1  88 PRO HB3  H   -6.925   4.399   2.724 1.00 . A A .  88 PRO HB3  1 1 
       15 65339 1 1  88 PRO HD2  H   -8.296   2.160   5.576 1.00 . A A .  88 PRO HD2  1 1 
       15 65340 1 1  88 PRO HD3  H   -6.736   2.295   4.736 1.00 . A A .  88 PRO HD3  1 1 
       15 65341 1 1  88 PRO HG2  H   -9.468   3.230   3.848 1.00 . A A .  88 PRO HG2  1 1 
       15 65342 1 1  88 PRO HG3  H   -8.191   2.431   2.901 1.00 . A A .  88 PRO HG3  1 1 
       15 65343 1 1  88 PRO N    N   -7.428   4.110   5.607 1.00 . A A .  88 PRO N    1 1 
       15 65344 1 1  88 PRO O    O   -8.447   7.430   5.096 1.00 . A A .  88 PRO O    1 1 
       15 65345 1 1  89 GLN C    C  -10.911   7.333   6.887 1.00 . A A .  89 GLN C    1 1 
       15 65346 1 1  89 GLN CA   C  -11.090   6.520   5.582 1.00 . A A .  89 GLN CA   1 1 
       15 65347 1 1  89 GLN CB   C  -12.382   5.658   5.641 1.00 . A A .  89 GLN CB   1 1 
       15 65348 1 1  89 GLN CD   C  -13.732   3.825   6.852 1.00 . A A .  89 GLN CD   1 1 
       15 65349 1 1  89 GLN CG   C  -12.418   4.612   6.768 1.00 . A A .  89 GLN CG   1 1 
       15 65350 1 1  89 GLN H    H   -9.997   4.713   5.288 1.00 . A A .  89 GLN H    1 1 
       15 65351 1 1  89 GLN HA   H  -11.195   7.226   4.759 1.00 . A A .  89 GLN HA   1 1 
       15 65352 1 1  89 GLN HB2  H  -13.235   6.319   5.766 1.00 . A A .  89 GLN HB2  1 1 
       15 65353 1 1  89 GLN HB3  H  -12.492   5.139   4.694 1.00 . A A .  89 GLN HB3  1 1 
       15 65354 1 1  89 GLN HE21 H  -12.783   2.239   7.560 1.00 . A A .  89 GLN HE21 1 1 
       15 65355 1 1  89 GLN HE22 H  -14.489   2.076   7.356 1.00 . A A .  89 GLN HE22 1 1 
       15 65356 1 1  89 GLN HG2  H  -11.607   3.914   6.608 1.00 . A A .  89 GLN HG2  1 1 
       15 65357 1 1  89 GLN HG3  H  -12.260   5.117   7.716 1.00 . A A .  89 GLN HG3  1 1 
       15 65358 1 1  89 GLN N    N   -9.902   5.689   5.282 1.00 . A A .  89 GLN N    1 1 
       15 65359 1 1  89 GLN NE2  N  -13.661   2.590   7.304 1.00 . A A .  89 GLN NE2  1 1 
       15 65360 1 1  89 GLN O    O  -11.440   8.430   6.987 1.00 . A A .  89 GLN O    1 1 
       15 65361 1 1  89 GLN OE1  O  -14.800   4.331   6.524 1.00 . A A .  89 GLN OE1  1 1 
       15 65362 1 1  90 LEU C    C   -8.986   8.773   8.857 1.00 . A A .  90 LEU C    1 1 
       15 65363 1 1  90 LEU CA   C   -9.807   7.501   9.135 1.00 . A A .  90 LEU CA   1 1 
       15 65364 1 1  90 LEU CB   C   -9.042   6.567  10.129 1.00 . A A .  90 LEU CB   1 1 
       15 65365 1 1  90 LEU CD1  C  -10.839   6.349  11.944 1.00 . A A .  90 LEU CD1  1 1 
       15 65366 1 1  90 LEU CD2  C  -10.703   4.612  10.076 1.00 . A A .  90 LEU CD2  1 1 
       15 65367 1 1  90 LEU CG   C   -9.911   5.584  10.975 1.00 . A A .  90 LEU CG   1 1 
       15 65368 1 1  90 LEU H    H   -9.866   5.851   7.792 1.00 . A A .  90 LEU H    1 1 
       15 65369 1 1  90 LEU HA   H  -10.742   7.801   9.598 1.00 . A A .  90 LEU HA   1 1 
       15 65370 1 1  90 LEU HB2  H   -8.329   5.980   9.559 1.00 . A A .  90 LEU HB2  1 1 
       15 65371 1 1  90 LEU HB3  H   -8.475   7.184  10.824 1.00 . A A .  90 LEU HB3  1 1 
       15 65372 1 1  90 LEU HD11 H  -11.406   5.643  12.538 1.00 . A A .  90 LEU HD11 1 1 
       15 65373 1 1  90 LEU HD12 H  -11.524   6.977  11.388 1.00 . A A .  90 LEU HD12 1 1 
       15 65374 1 1  90 LEU HD13 H  -10.243   6.968  12.604 1.00 . A A .  90 LEU HD13 1 1 
       15 65375 1 1  90 LEU HD21 H  -11.354   5.165   9.411 1.00 . A A .  90 LEU HD21 1 1 
       15 65376 1 1  90 LEU HD22 H  -11.298   3.950  10.688 1.00 . A A .  90 LEU HD22 1 1 
       15 65377 1 1  90 LEU HD23 H  -10.011   4.022   9.489 1.00 . A A .  90 LEU HD23 1 1 
       15 65378 1 1  90 LEU HG   H   -9.249   4.984  11.588 1.00 . A A .  90 LEU HG   1 1 
       15 65379 1 1  90 LEU N    N  -10.160   6.782   7.877 1.00 . A A .  90 LEU N    1 1 
       15 65380 1 1  90 LEU O    O   -9.227   9.817   9.467 1.00 . A A .  90 LEU O    1 1 
       15 65381 1 1  91 TYR C    C   -8.145  10.848   6.740 1.00 . A A .  91 TYR C    1 1 
       15 65382 1 1  91 TYR CA   C   -7.233   9.828   7.486 1.00 . A A .  91 TYR CA   1 1 
       15 65383 1 1  91 TYR CB   C   -6.056   9.350   6.578 1.00 . A A .  91 TYR CB   1 1 
       15 65384 1 1  91 TYR CD1  C   -4.972  11.656   6.856 1.00 . A A .  91 TYR CD1  1 1 
       15 65385 1 1  91 TYR CD2  C   -4.063  10.205   5.198 1.00 . A A .  91 TYR CD2  1 1 
       15 65386 1 1  91 TYR CE1  C   -4.052  12.612   6.533 1.00 . A A .  91 TYR CE1  1 1 
       15 65387 1 1  91 TYR CE2  C   -3.129  11.174   4.874 1.00 . A A .  91 TYR CE2  1 1 
       15 65388 1 1  91 TYR CG   C   -5.014  10.426   6.201 1.00 . A A .  91 TYR CG   1 1 
       15 65389 1 1  91 TYR CZ   C   -3.135  12.379   5.549 1.00 . A A .  91 TYR CZ   1 1 
       15 65390 1 1  91 TYR H    H   -7.832   7.789   7.544 1.00 . A A .  91 TYR H    1 1 
       15 65391 1 1  91 TYR HA   H   -6.818  10.309   8.371 1.00 . A A .  91 TYR HA   1 1 
       15 65392 1 1  91 TYR HB2  H   -5.522   8.558   7.089 1.00 . A A .  91 TYR HB2  1 1 
       15 65393 1 1  91 TYR HB3  H   -6.467   8.947   5.658 1.00 . A A .  91 TYR HB3  1 1 
       15 65394 1 1  91 TYR HD1  H   -5.691  11.861   7.640 1.00 . A A .  91 TYR HD1  1 1 
       15 65395 1 1  91 TYR HD2  H   -4.060   9.259   4.669 1.00 . A A .  91 TYR HD2  1 1 
       15 65396 1 1  91 TYR HE1  H   -4.054  13.555   7.069 1.00 . A A .  91 TYR HE1  1 1 
       15 65397 1 1  91 TYR HE2  H   -2.402  10.986   4.093 1.00 . A A .  91 TYR HE2  1 1 
       15 65398 1 1  91 TYR HH   H   -2.123  13.420   4.291 1.00 . A A .  91 TYR HH   1 1 
       15 65399 1 1  91 TYR N    N   -8.021   8.670   7.933 1.00 . A A .  91 TYR N    1 1 
       15 65400 1 1  91 TYR O    O   -8.197  12.046   7.080 1.00 . A A .  91 TYR O    1 1 
       15 65401 1 1  91 TYR OH   O   -2.221  13.356   5.245 1.00 . A A .  91 TYR OH   1 1 
       15 65402 1 1  92 LYS C    C  -10.945  11.797   5.549 1.00 . A A .  92 LYS C    1 1 
       15 65403 1 1  92 LYS CA   C   -9.704  11.194   4.849 1.00 . A A .  92 LYS CA   1 1 
       15 65404 1 1  92 LYS CB   C  -10.089  10.418   3.557 1.00 . A A .  92 LYS CB   1 1 
       15 65405 1 1  92 LYS CD   C   -7.632  10.554   2.693 1.00 . A A .  92 LYS CD   1 1 
       15 65406 1 1  92 LYS CE   C   -6.378   9.727   2.342 1.00 . A A .  92 LYS CE   1 1 
       15 65407 1 1  92 LYS CG   C   -8.900   9.672   2.893 1.00 . A A .  92 LYS CG   1 1 
       15 65408 1 1  92 LYS H    H   -8.872   9.374   5.591 1.00 . A A .  92 LYS H    1 1 
       15 65409 1 1  92 LYS HA   H   -9.070  12.030   4.555 1.00 . A A .  92 LYS HA   1 1 
       15 65410 1 1  92 LYS HB2  H  -10.859   9.688   3.798 1.00 . A A .  92 LYS HB2  1 1 
       15 65411 1 1  92 LYS HB3  H  -10.497  11.120   2.834 1.00 . A A .  92 LYS HB3  1 1 
       15 65412 1 1  92 LYS HD2  H   -7.816  11.259   1.890 1.00 . A A .  92 LYS HD2  1 1 
       15 65413 1 1  92 LYS HD3  H   -7.435  11.107   3.606 1.00 . A A .  92 LYS HD3  1 1 
       15 65414 1 1  92 LYS HE2  H   -5.532  10.394   2.250 1.00 . A A .  92 LYS HE2  1 1 
       15 65415 1 1  92 LYS HE3  H   -6.183   9.023   3.144 1.00 . A A .  92 LYS HE3  1 1 
       15 65416 1 1  92 LYS HG2  H   -8.636   8.831   3.524 1.00 . A A .  92 LYS HG2  1 1 
       15 65417 1 1  92 LYS HG3  H   -9.221   9.292   1.929 1.00 . A A .  92 LYS HG3  1 1 
       15 65418 1 1  92 LYS HZ1  H   -6.696   9.624   0.282 1.00 . A A .  92 LYS HZ1  1 1 
       15 65419 1 1  92 LYS HZ2  H   -7.300   8.299   1.138 1.00 . A A .  92 LYS HZ2  1 1 
       15 65420 1 1  92 LYS HZ3  H   -5.634   8.442   0.871 1.00 . A A .  92 LYS HZ3  1 1 
       15 65421 1 1  92 LYS N    N   -8.889  10.345   5.748 1.00 . A A .  92 LYS N    1 1 
       15 65422 1 1  92 LYS NZ   N   -6.513   8.972   1.070 1.00 . A A .  92 LYS NZ   1 1 
       15 65423 1 1  92 LYS O    O  -11.511  12.764   5.047 1.00 . A A .  92 LYS O    1 1 
       15 65424 1 1  93 LYS C    C  -12.010  12.892   8.450 1.00 . A A .  93 LYS C    1 1 
       15 65425 1 1  93 LYS CA   C  -12.499  11.784   7.488 1.00 . A A .  93 LYS CA   1 1 
       15 65426 1 1  93 LYS CB   C  -13.275  10.683   8.271 1.00 . A A .  93 LYS CB   1 1 
       15 65427 1 1  93 LYS CD   C  -13.360   8.981  10.206 1.00 . A A .  93 LYS CD   1 1 
       15 65428 1 1  93 LYS CE   C  -14.703   9.486  10.758 1.00 . A A .  93 LYS CE   1 1 
       15 65429 1 1  93 LYS CG   C  -12.548  10.090   9.505 1.00 . A A .  93 LYS CG   1 1 
       15 65430 1 1  93 LYS H    H  -10.943  10.397   7.003 1.00 . A A .  93 LYS H    1 1 
       15 65431 1 1  93 LYS HA   H  -13.194  12.244   6.781 1.00 . A A .  93 LYS HA   1 1 
       15 65432 1 1  93 LYS HB2  H  -14.219  11.098   8.606 1.00 . A A .  93 LYS HB2  1 1 
       15 65433 1 1  93 LYS HB3  H  -13.490   9.869   7.584 1.00 . A A .  93 LYS HB3  1 1 
       15 65434 1 1  93 LYS HD2  H  -13.551   8.182   9.496 1.00 . A A .  93 LYS HD2  1 1 
       15 65435 1 1  93 LYS HD3  H  -12.770   8.583  11.028 1.00 . A A .  93 LYS HD3  1 1 
       15 65436 1 1  93 LYS HE2  H  -14.519  10.194  11.556 1.00 . A A .  93 LYS HE2  1 1 
       15 65437 1 1  93 LYS HE3  H  -15.254   9.978   9.966 1.00 . A A .  93 LYS HE3  1 1 
       15 65438 1 1  93 LYS HG2  H  -11.603   9.672   9.178 1.00 . A A .  93 LYS HG2  1 1 
       15 65439 1 1  93 LYS HG3  H  -12.350  10.889  10.216 1.00 . A A .  93 LYS HG3  1 1 
       15 65440 1 1  93 LYS HZ1  H  -15.045   7.920  12.084 1.00 . A A .  93 LYS HZ1  1 1 
       15 65441 1 1  93 LYS HZ2  H  -15.708   7.677  10.552 1.00 . A A .  93 LYS HZ2  1 1 
       15 65442 1 1  93 LYS HZ3  H  -16.444   8.752  11.631 1.00 . A A .  93 LYS HZ3  1 1 
       15 65443 1 1  93 LYS N    N  -11.378  11.222   6.694 1.00 . A A .  93 LYS N    1 1 
       15 65444 1 1  93 LYS NZ   N  -15.533   8.384  11.292 1.00 . A A .  93 LYS NZ   1 1 
       15 65445 1 1  93 LYS O    O  -12.706  13.893   8.625 1.00 . A A .  93 LYS O    1 1 
       15 65446 1 1  94 VAL C    C   -9.803  14.999   9.185 1.00 . A A .  94 VAL C    1 1 
       15 65447 1 1  94 VAL CA   C  -10.250  13.755   9.992 1.00 . A A .  94 VAL CA   1 1 
       15 65448 1 1  94 VAL CB   C   -9.056  13.218  10.890 1.00 . A A .  94 VAL CB   1 1 
       15 65449 1 1  94 VAL CG1  C   -9.507  12.028  11.770 1.00 . A A .  94 VAL CG1  1 1 
       15 65450 1 1  94 VAL CG2  C   -7.800  12.840  10.060 1.00 . A A .  94 VAL CG2  1 1 
       15 65451 1 1  94 VAL H    H  -10.350  11.855   9.013 1.00 . A A .  94 VAL H    1 1 
       15 65452 1 1  94 VAL HA   H  -11.050  14.067  10.665 1.00 . A A .  94 VAL HA   1 1 
       15 65453 1 1  94 VAL HB   H   -8.769  14.025  11.566 1.00 . A A .  94 VAL HB   1 1 
       15 65454 1 1  94 VAL HG11 H  -10.326  12.335  12.409 1.00 . A A .  94 VAL HG11 1 1 
       15 65455 1 1  94 VAL HG12 H   -8.683  11.694  12.387 1.00 . A A .  94 VAL HG12 1 1 
       15 65456 1 1  94 VAL HG13 H   -9.835  11.211  11.140 1.00 . A A .  94 VAL HG13 1 1 
       15 65457 1 1  94 VAL HG21 H   -7.452  13.705   9.506 1.00 . A A .  94 VAL HG21 1 1 
       15 65458 1 1  94 VAL HG22 H   -8.047  12.051   9.361 1.00 . A A .  94 VAL HG22 1 1 
       15 65459 1 1  94 VAL HG23 H   -7.007  12.498  10.715 1.00 . A A .  94 VAL HG23 1 1 
       15 65460 1 1  94 VAL N    N  -10.824  12.712   9.097 1.00 . A A .  94 VAL N    1 1 
       15 65461 1 1  94 VAL O    O   -9.932  16.132   9.661 1.00 . A A .  94 VAL O    1 1 
       15 65462 1 1  95 THR C    C  -10.010  16.408   6.186 1.00 . A A .  95 THR C    1 1 
       15 65463 1 1  95 THR CA   C   -8.851  15.874   7.057 1.00 . A A .  95 THR CA   1 1 
       15 65464 1 1  95 THR CB   C   -7.677  15.433   6.131 1.00 . A A .  95 THR CB   1 1 
       15 65465 1 1  95 THR CG2  C   -6.444  15.044   6.956 1.00 . A A .  95 THR CG2  1 1 
       15 65466 1 1  95 THR H    H   -9.157  13.834   7.675 1.00 . A A .  95 THR H    1 1 
       15 65467 1 1  95 THR HA   H   -8.490  16.693   7.679 1.00 . A A .  95 THR HA   1 1 
       15 65468 1 1  95 THR HB   H   -7.406  16.268   5.491 1.00 . A A .  95 THR HB   1 1 
       15 65469 1 1  95 THR HG1  H   -7.748  13.507   5.656 1.00 . A A .  95 THR HG1  1 1 
       15 65470 1 1  95 THR HG21 H   -6.138  15.877   7.575 1.00 . A A .  95 THR HG21 1 1 
       15 65471 1 1  95 THR HG22 H   -5.629  14.780   6.292 1.00 . A A .  95 THR HG22 1 1 
       15 65472 1 1  95 THR HG23 H   -6.677  14.196   7.588 1.00 . A A .  95 THR HG23 1 1 
       15 65473 1 1  95 THR N    N   -9.280  14.773   7.959 1.00 . A A .  95 THR N    1 1 
       15 65474 1 1  95 THR O    O  -10.194  17.622   6.067 1.00 . A A .  95 THR O    1 1 
       15 65475 1 1  95 THR OG1  O   -8.078  14.336   5.289 1.00 . A A .  95 THR OG1  1 1 
       15 65476 1 1  96 GLY C    C  -11.526  16.190   3.247 1.00 . A A .  96 GLY C    1 1 
       15 65477 1 1  96 GLY CA   C  -11.911  15.845   4.698 1.00 . A A .  96 GLY CA   1 1 
       15 65478 1 1  96 GLY H    H  -10.641  14.546   5.829 1.00 . A A .  96 GLY H    1 1 
       15 65479 1 1  96 GLY HA2  H  -12.591  15.008   4.669 1.00 . A A .  96 GLY HA2  1 1 
       15 65480 1 1  96 GLY HA3  H  -12.444  16.692   5.122 1.00 . A A .  96 GLY HA3  1 1 
       15 65481 1 1  96 GLY N    N  -10.790  15.487   5.598 1.00 . A A .  96 GLY N    1 1 
       15 65482 1 1  96 GLY O    O  -12.399  16.567   2.456 1.00 . A A .  96 GLY O    1 1 
       15 65483 1 1  97 LYS C    C   -8.632  15.383   1.058 1.00 . A A .  97 LYS C    1 1 
       15 65484 1 1  97 LYS CA   C   -9.736  16.370   1.507 1.00 . A A .  97 LYS CA   1 1 
       15 65485 1 1  97 LYS CB   C   -9.220  17.843   1.370 1.00 . A A .  97 LYS CB   1 1 
       15 65486 1 1  97 LYS CD   C   -8.207  18.467   3.672 1.00 . A A .  97 LYS CD   1 1 
       15 65487 1 1  97 LYS CE   C   -6.944  18.873   4.452 1.00 . A A .  97 LYS CE   1 1 
       15 65488 1 1  97 LYS CG   C   -7.939  18.218   2.173 1.00 . A A .  97 LYS CG   1 1 
       15 65489 1 1  97 LYS H    H   -9.582  15.780   3.561 1.00 . A A .  97 LYS H    1 1 
       15 65490 1 1  97 LYS HA   H  -10.580  16.243   0.831 1.00 . A A .  97 LYS HA   1 1 
       15 65491 1 1  97 LYS HB2  H   -9.020  18.036   0.320 1.00 . A A .  97 LYS HB2  1 1 
       15 65492 1 1  97 LYS HB3  H  -10.019  18.511   1.679 1.00 . A A .  97 LYS HB3  1 1 
       15 65493 1 1  97 LYS HD2  H   -8.942  19.258   3.771 1.00 . A A .  97 LYS HD2  1 1 
       15 65494 1 1  97 LYS HD3  H   -8.609  17.558   4.109 1.00 . A A .  97 LYS HD3  1 1 
       15 65495 1 1  97 LYS HE2  H   -6.559  19.803   4.053 1.00 . A A .  97 LYS HE2  1 1 
       15 65496 1 1  97 LYS HE3  H   -7.205  19.016   5.495 1.00 . A A .  97 LYS HE3  1 1 
       15 65497 1 1  97 LYS HG2  H   -7.219  17.410   2.081 1.00 . A A .  97 LYS HG2  1 1 
       15 65498 1 1  97 LYS HG3  H   -7.508  19.119   1.741 1.00 . A A .  97 LYS HG3  1 1 
       15 65499 1 1  97 LYS HZ1  H   -6.246  16.915   4.647 1.00 . A A .  97 LYS HZ1  1 1 
       15 65500 1 1  97 LYS HZ2  H   -5.088  18.088   4.998 1.00 . A A .  97 LYS HZ2  1 1 
       15 65501 1 1  97 LYS HZ3  H   -5.519  17.779   3.394 1.00 . A A .  97 LYS HZ3  1 1 
       15 65502 1 1  97 LYS N    N  -10.227  16.079   2.890 1.00 . A A .  97 LYS N    1 1 
       15 65503 1 1  97 LYS NZ   N   -5.879  17.841   4.367 1.00 . A A .  97 LYS NZ   1 1 
       15 65504 1 1  97 LYS O    O   -8.119  14.592   1.865 1.00 . A A .  97 LYS O    1 1 
       15 65505 1 1  98 GLU C    C   -5.800  15.310  -0.306 1.00 . A A .  98 GLU C    1 1 
       15 65506 1 1  98 GLU CA   C   -7.137  14.709  -0.821 1.00 . A A .  98 GLU CA   1 1 
       15 65507 1 1  98 GLU CB   C   -7.163  14.728  -2.377 1.00 . A A .  98 GLU CB   1 1 
       15 65508 1 1  98 GLU CD   C   -8.253  13.863  -4.537 1.00 . A A .  98 GLU CD   1 1 
       15 65509 1 1  98 GLU CG   C   -8.389  14.042  -3.013 1.00 . A A .  98 GLU CG   1 1 
       15 65510 1 1  98 GLU H    H   -8.806  16.025  -0.843 1.00 . A A .  98 GLU H    1 1 
       15 65511 1 1  98 GLU HA   H   -7.218  13.681  -0.488 1.00 . A A .  98 GLU HA   1 1 
       15 65512 1 1  98 GLU HB2  H   -7.143  15.760  -2.712 1.00 . A A .  98 GLU HB2  1 1 
       15 65513 1 1  98 GLU HB3  H   -6.269  14.230  -2.744 1.00 . A A .  98 GLU HB3  1 1 
       15 65514 1 1  98 GLU HG2  H   -8.522  13.065  -2.555 1.00 . A A .  98 GLU HG2  1 1 
       15 65515 1 1  98 GLU HG3  H   -9.272  14.643  -2.804 1.00 . A A .  98 GLU HG3  1 1 
       15 65516 1 1  98 GLU N    N   -8.280  15.451  -0.249 1.00 . A A .  98 GLU N    1 1 
       15 65517 1 1  98 GLU O    O   -5.519  16.496  -0.541 1.00 . A A .  98 GLU O    1 1 
       15 65518 1 1  98 GLU OE1  O   -8.621  14.785  -5.300 1.00 . A A .  98 GLU OE1  1 1 
       15 65519 1 1  98 GLU OE2  O   -7.754  12.804  -4.978 1.00 . A A .  98 GLU OE2  1 1 
       15 65520 1 1  99 PRO C    C   -2.511  15.017   0.000 1.00 . A A .  99 PRO C    1 1 
       15 65521 1 1  99 PRO CA   C   -3.690  14.999   1.005 1.00 . A A .  99 PRO CA   1 1 
       15 65522 1 1  99 PRO CB   C   -3.462  13.967   2.127 1.00 . A A .  99 PRO CB   1 1 
       15 65523 1 1  99 PRO CD   C   -5.157  13.057   0.686 1.00 . A A .  99 PRO CD   1 1 
       15 65524 1 1  99 PRO CG   C   -3.971  12.684   1.550 1.00 . A A .  99 PRO CG   1 1 
       15 65525 1 1  99 PRO HA   H   -3.803  15.990   1.436 1.00 . A A .  99 PRO HA   1 1 
       15 65526 1 1  99 PRO HB2  H   -2.407  13.908   2.384 1.00 . A A .  99 PRO HB2  1 1 
       15 65527 1 1  99 PRO HB3  H   -4.027  14.255   3.010 1.00 . A A .  99 PRO HB3  1 1 
       15 65528 1 1  99 PRO HD2  H   -5.157  12.486  -0.236 1.00 . A A .  99 PRO HD2  1 1 
       15 65529 1 1  99 PRO HD3  H   -6.088  12.897   1.221 1.00 . A A .  99 PRO HD3  1 1 
       15 65530 1 1  99 PRO HG2  H   -3.194  12.212   0.952 1.00 . A A .  99 PRO HG2  1 1 
       15 65531 1 1  99 PRO HG3  H   -4.276  12.012   2.347 1.00 . A A .  99 PRO HG3  1 1 
       15 65532 1 1  99 PRO N    N   -4.956  14.508   0.408 1.00 . A A .  99 PRO N    1 1 
       15 65533 1 1  99 PRO O    O   -2.686  14.770  -1.192 1.00 . A A .  99 PRO O    1 1 
       15 65534 1 1 100 ALA C    C    0.474  13.863  -0.608 1.00 . A A . 100 ALA C    1 1 
       15 65535 1 1 100 ALA CA   C   -0.048  15.292  -0.270 1.00 . A A . 100 ALA CA   1 1 
       15 65536 1 1 100 ALA CB   C    1.021  16.087   0.500 1.00 . A A . 100 ALA CB   1 1 
       15 65537 1 1 100 ALA H    H   -1.251  15.504   1.473 1.00 . A A . 100 ALA H    1 1 
       15 65538 1 1 100 ALA HA   H   -0.243  15.813  -1.201 1.00 . A A . 100 ALA HA   1 1 
       15 65539 1 1 100 ALA HB1  H    1.237  15.591   1.441 1.00 . A A . 100 ALA HB1  1 1 
       15 65540 1 1 100 ALA HB2  H    0.659  17.087   0.703 1.00 . A A . 100 ALA HB2  1 1 
       15 65541 1 1 100 ALA HB3  H    1.930  16.152  -0.087 1.00 . A A . 100 ALA HB3  1 1 
       15 65542 1 1 100 ALA N    N   -1.304  15.283   0.520 1.00 . A A . 100 ALA N    1 1 
       15 65543 1 1 100 ALA O    O    1.555  13.734  -1.198 1.00 . A A . 100 ALA O    1 1 
       15 65544 1 1 101 ARG C    C    1.335  11.056   0.369 1.00 . A A . 101 ARG C    1 1 
       15 65545 1 1 101 ARG CA   C    0.053  11.376  -0.429 1.00 . A A . 101 ARG CA   1 1 
       15 65546 1 1 101 ARG CB   C    0.225  11.048  -1.947 1.00 . A A . 101 ARG CB   1 1 
       15 65547 1 1 101 ARG CD   C   -0.711  11.208  -4.321 1.00 . A A . 101 ARG CD   1 1 
       15 65548 1 1 101 ARG CG   C   -1.013  11.351  -2.817 1.00 . A A . 101 ARG CG   1 1 
       15 65549 1 1 101 ARG CZ   C    0.750  12.306  -6.014 1.00 . A A . 101 ARG CZ   1 1 
       15 65550 1 1 101 ARG H    H   -1.115  13.018   0.286 1.00 . A A . 101 ARG H    1 1 
       15 65551 1 1 101 ARG HA   H   -0.754  10.781  -0.023 1.00 . A A . 101 ARG HA   1 1 
       15 65552 1 1 101 ARG HB2  H    1.058  11.631  -2.330 1.00 . A A . 101 ARG HB2  1 1 
       15 65553 1 1 101 ARG HB3  H    0.468   9.994  -2.052 1.00 . A A . 101 ARG HB3  1 1 
       15 65554 1 1 101 ARG HD2  H   -0.391  10.190  -4.523 1.00 . A A . 101 ARG HD2  1 1 
       15 65555 1 1 101 ARG HD3  H   -1.618  11.411  -4.879 1.00 . A A . 101 ARG HD3  1 1 
       15 65556 1 1 101 ARG HE   H    0.776  12.691  -4.082 1.00 . A A . 101 ARG HE   1 1 
       15 65557 1 1 101 ARG HG2  H   -1.808  10.662  -2.549 1.00 . A A . 101 ARG HG2  1 1 
       15 65558 1 1 101 ARG HG3  H   -1.344  12.367  -2.619 1.00 . A A . 101 ARG HG3  1 1 
       15 65559 1 1 101 ARG HH11 H   -0.513  10.995  -6.819 1.00 . A A . 101 ARG HH11 1 1 
       15 65560 1 1 101 ARG HH12 H    0.551  11.791  -7.923 1.00 . A A . 101 ARG HH12 1 1 
       15 65561 1 1 101 ARG HH21 H    2.088  13.695  -5.540 1.00 . A A . 101 ARG HH21 1 1 
       15 65562 1 1 101 ARG HH22 H    1.986  13.293  -7.216 1.00 . A A . 101 ARG HH22 1 1 
       15 65563 1 1 101 ARG N    N   -0.304  12.810  -0.216 1.00 . A A . 101 ARG N    1 1 
       15 65564 1 1 101 ARG NE   N    0.346  12.144  -4.769 1.00 . A A . 101 ARG NE   1 1 
       15 65565 1 1 101 ARG NH1  N    0.220  11.645  -6.994 1.00 . A A . 101 ARG NH1  1 1 
       15 65566 1 1 101 ARG NH2  N    1.682  13.162  -6.275 1.00 . A A . 101 ARG NH2  1 1 
       15 65567 1 1 101 ARG O    O    2.272  10.463  -0.151 1.00 . A A . 101 ARG O    1 1 
       15 65568 1 1 102 VAL C    C    3.709  10.739   2.548 1.00 . A A . 102 VAL C    1 1 
       15 65569 1 1 102 VAL CA   C    2.418  11.638   2.628 1.00 . A A . 102 VAL CA   1 1 
       15 65570 1 1 102 VAL CB   C    1.797  11.571   4.089 1.00 . A A . 102 VAL CB   1 1 
       15 65571 1 1 102 VAL CG1  C    2.842  11.826   5.195 1.00 . A A . 102 VAL CG1  1 1 
       15 65572 1 1 102 VAL CG2  C    0.620  12.570   4.230 1.00 . A A . 102 VAL CG2  1 1 
       15 65573 1 1 102 VAL H    H    0.445  11.782   1.998 1.00 . A A . 102 VAL H    1 1 
       15 65574 1 1 102 VAL HA   H    2.756  12.663   2.498 1.00 . A A . 102 VAL HA   1 1 
       15 65575 1 1 102 VAL HB   H    1.399  10.569   4.233 1.00 . A A . 102 VAL HB   1 1 
       15 65576 1 1 102 VAL HG11 H    3.255  12.822   5.088 1.00 . A A . 102 VAL HG11 1 1 
       15 65577 1 1 102 VAL HG12 H    3.648  11.102   5.107 1.00 . A A . 102 VAL HG12 1 1 
       15 65578 1 1 102 VAL HG13 H    2.384  11.729   6.173 1.00 . A A . 102 VAL HG13 1 1 
       15 65579 1 1 102 VAL HG21 H   -0.173  12.298   3.543 1.00 . A A . 102 VAL HG21 1 1 
       15 65580 1 1 102 VAL HG22 H    0.958  13.575   3.988 1.00 . A A . 102 VAL HG22 1 1 
       15 65581 1 1 102 VAL HG23 H    0.235  12.556   5.243 1.00 . A A . 102 VAL HG23 1 1 
       15 65582 1 1 102 VAL N    N    1.296  11.474   1.645 1.00 . A A . 102 VAL N    1 1 
       15 65583 1 1 102 VAL O    O    4.734  11.174   3.078 1.00 . A A . 102 VAL O    1 1 
       15 65584 1 1 103 PHE C    C    6.286   9.186   1.638 1.00 . A A . 103 PHE C    1 1 
       15 65585 1 1 103 PHE CA   C    4.844   8.591   1.836 1.00 . A A . 103 PHE CA   1 1 
       15 65586 1 1 103 PHE CB   C    4.571   7.512   0.763 1.00 . A A . 103 PHE CB   1 1 
       15 65587 1 1 103 PHE CD1  C    3.469   5.620   2.033 1.00 . A A . 103 PHE CD1  1 1 
       15 65588 1 1 103 PHE CD2  C    2.120   6.862   0.498 1.00 . A A . 103 PHE CD2  1 1 
       15 65589 1 1 103 PHE CE1  C    2.377   4.849   2.376 1.00 . A A . 103 PHE CE1  1 1 
       15 65590 1 1 103 PHE CE2  C    1.030   6.083   0.835 1.00 . A A . 103 PHE CE2  1 1 
       15 65591 1 1 103 PHE CG   C    3.362   6.641   1.092 1.00 . A A . 103 PHE CG   1 1 
       15 65592 1 1 103 PHE CZ   C    1.156   5.080   1.780 1.00 . A A . 103 PHE CZ   1 1 
       15 65593 1 1 103 PHE H    H    2.902   9.345   1.366 1.00 . A A . 103 PHE H    1 1 
       15 65594 1 1 103 PHE HA   H    4.834   8.104   2.812 1.00 . A A . 103 PHE HA   1 1 
       15 65595 1 1 103 PHE HB2  H    4.404   7.997  -0.194 1.00 . A A . 103 PHE HB2  1 1 
       15 65596 1 1 103 PHE HB3  H    5.439   6.865   0.669 1.00 . A A . 103 PHE HB3  1 1 
       15 65597 1 1 103 PHE HD1  H    4.430   5.428   2.501 1.00 . A A . 103 PHE HD1  1 1 
       15 65598 1 1 103 PHE HD2  H    2.014   7.644  -0.245 1.00 . A A . 103 PHE HD2  1 1 
       15 65599 1 1 103 PHE HE1  H    2.482   4.057   3.106 1.00 . A A . 103 PHE HE1  1 1 
       15 65600 1 1 103 PHE HE2  H    0.072   6.263   0.364 1.00 . A A . 103 PHE HE2  1 1 
       15 65601 1 1 103 PHE HZ   H    0.298   4.476   2.048 1.00 . A A . 103 PHE HZ   1 1 
       15 65602 1 1 103 PHE N    N    3.704   9.578   1.858 1.00 . A A . 103 PHE N    1 1 
       15 65603 1 1 103 PHE O    O    7.267   8.534   1.999 1.00 . A A . 103 PHE O    1 1 
       15 65604 1 1 104 SER C    C    8.418  11.363   2.423 1.00 . A A . 104 SER C    1 1 
       15 65605 1 1 104 SER CA   C    7.699  11.169   1.047 1.00 . A A . 104 SER CA   1 1 
       15 65606 1 1 104 SER CB   C    7.479  12.545   0.374 1.00 . A A . 104 SER CB   1 1 
       15 65607 1 1 104 SER H    H    5.584  10.906   0.903 1.00 . A A . 104 SER H    1 1 
       15 65608 1 1 104 SER HA   H    8.344  10.573   0.411 1.00 . A A . 104 SER HA   1 1 
       15 65609 1 1 104 SER HB2  H    8.418  13.079   0.300 1.00 . A A . 104 SER HB2  1 1 
       15 65610 1 1 104 SER HB3  H    7.079  12.398  -0.621 1.00 . A A . 104 SER HB3  1 1 
       15 65611 1 1 104 SER HG   H    6.342  14.130   0.595 1.00 . A A . 104 SER HG   1 1 
       15 65612 1 1 104 SER N    N    6.401  10.439   1.161 1.00 . A A . 104 SER N    1 1 
       15 65613 1 1 104 SER O    O    9.643  11.521   2.466 1.00 . A A . 104 SER O    1 1 
       15 65614 1 1 104 SER OG   O    6.568  13.345   1.111 1.00 . A A . 104 SER OG   1 1 
       15 65615 1 1 105 MET C    C    9.004  10.198   5.290 1.00 . A A . 105 MET C    1 1 
       15 65616 1 1 105 MET CA   C    8.169  11.442   4.918 1.00 . A A . 105 MET CA   1 1 
       15 65617 1 1 105 MET CB   C    6.987  11.621   5.911 1.00 . A A . 105 MET CB   1 1 
       15 65618 1 1 105 MET CE   C    8.349  12.818   9.701 1.00 . A A . 105 MET CE   1 1 
       15 65619 1 1 105 MET CG   C    7.342  11.586   7.407 1.00 . A A . 105 MET CG   1 1 
       15 65620 1 1 105 MET H    H    6.688  11.222   3.411 1.00 . A A . 105 MET H    1 1 
       15 65621 1 1 105 MET HA   H    8.806  12.321   4.970 1.00 . A A . 105 MET HA   1 1 
       15 65622 1 1 105 MET HB2  H    6.512  12.573   5.711 1.00 . A A . 105 MET HB2  1 1 
       15 65623 1 1 105 MET HB3  H    6.260  10.839   5.724 1.00 . A A . 105 MET HB3  1 1 
       15 65624 1 1 105 MET HE1  H    7.335  12.893  10.076 1.00 . A A . 105 MET HE1  1 1 
       15 65625 1 1 105 MET HE2  H    8.951  13.601  10.143 1.00 . A A . 105 MET HE2  1 1 
       15 65626 1 1 105 MET HE3  H    8.764  11.856   9.968 1.00 . A A . 105 MET HE3  1 1 
       15 65627 1 1 105 MET HG2  H    6.422  11.588   7.982 1.00 . A A . 105 MET HG2  1 1 
       15 65628 1 1 105 MET HG3  H    7.891  10.674   7.621 1.00 . A A . 105 MET HG3  1 1 
       15 65629 1 1 105 MET N    N    7.646  11.337   3.530 1.00 . A A . 105 MET N    1 1 
       15 65630 1 1 105 MET O    O   10.149  10.321   5.710 1.00 . A A . 105 MET O    1 1 
       15 65631 1 1 105 MET SD   S    8.340  13.003   7.916 1.00 . A A . 105 MET SD   1 1 
       15 65632 1 1 106 ILE C    C   10.202   7.456   4.338 1.00 . A A . 106 ILE C    1 1 
       15 65633 1 1 106 ILE CA   C    9.087   7.715   5.395 1.00 . A A . 106 ILE CA   1 1 
       15 65634 1 1 106 ILE CB   C    8.031   6.533   5.484 1.00 . A A . 106 ILE CB   1 1 
       15 65635 1 1 106 ILE CD1  C    9.388   4.282   5.222 1.00 . A A . 106 ILE CD1  1 1 
       15 65636 1 1 106 ILE CG1  C    8.609   5.226   6.136 1.00 . A A . 106 ILE CG1  1 1 
       15 65637 1 1 106 ILE CG2  C    7.386   6.245   4.116 1.00 . A A . 106 ILE CG2  1 1 
       15 65638 1 1 106 ILE H    H    7.470   8.983   4.858 1.00 . A A . 106 ILE H    1 1 
       15 65639 1 1 106 ILE HA   H    9.563   7.804   6.371 1.00 . A A . 106 ILE HA   1 1 
       15 65640 1 1 106 ILE HB   H    7.226   6.892   6.127 1.00 . A A . 106 ILE HB   1 1 
       15 65641 1 1 106 ILE HD11 H    8.740   3.921   4.437 1.00 . A A . 106 ILE HD11 1 1 
       15 65642 1 1 106 ILE HD12 H    9.749   3.444   5.800 1.00 . A A . 106 ILE HD12 1 1 
       15 65643 1 1 106 ILE HD13 H   10.228   4.804   4.786 1.00 . A A . 106 ILE HD13 1 1 
       15 65644 1 1 106 ILE HG12 H    9.275   5.500   6.940 1.00 . A A . 106 ILE HG12 1 1 
       15 65645 1 1 106 ILE HG13 H    7.788   4.658   6.558 1.00 . A A . 106 ILE HG13 1 1 
       15 65646 1 1 106 ILE HG21 H    8.146   5.941   3.407 1.00 . A A . 106 ILE HG21 1 1 
       15 65647 1 1 106 ILE HG22 H    6.898   7.140   3.749 1.00 . A A . 106 ILE HG22 1 1 
       15 65648 1 1 106 ILE HG23 H    6.647   5.456   4.211 1.00 . A A . 106 ILE HG23 1 1 
       15 65649 1 1 106 ILE N    N    8.408   9.003   5.132 1.00 . A A . 106 ILE N    1 1 
       15 65650 1 1 106 ILE O    O   11.215   6.818   4.643 1.00 . A A . 106 ILE O    1 1 
       15 65651 1 1 107 ILE C    C   12.322   8.857   2.594 1.00 . A A . 107 ILE C    1 1 
       15 65652 1 1 107 ILE CA   C   11.116   8.008   2.089 1.00 . A A . 107 ILE CA   1 1 
       15 65653 1 1 107 ILE CB   C   10.604   8.547   0.694 1.00 . A A . 107 ILE CB   1 1 
       15 65654 1 1 107 ILE CD1  C    9.909   6.166  -0.110 1.00 . A A . 107 ILE CD1  1 1 
       15 65655 1 1 107 ILE CG1  C    9.500   7.611   0.101 1.00 . A A . 107 ILE CG1  1 1 
       15 65656 1 1 107 ILE CG2  C   11.755   8.757  -0.322 1.00 . A A . 107 ILE CG2  1 1 
       15 65657 1 1 107 ILE H    H    9.141   8.350   2.861 1.00 . A A . 107 ILE H    1 1 
       15 65658 1 1 107 ILE HA   H   11.457   6.983   1.950 1.00 . A A . 107 ILE HA   1 1 
       15 65659 1 1 107 ILE HB   H   10.158   9.522   0.873 1.00 . A A . 107 ILE HB   1 1 
       15 65660 1 1 107 ILE HD11 H   10.193   5.723   0.836 1.00 . A A . 107 ILE HD11 1 1 
       15 65661 1 1 107 ILE HD12 H   10.740   6.117  -0.798 1.00 . A A . 107 ILE HD12 1 1 
       15 65662 1 1 107 ILE HD13 H    9.071   5.619  -0.519 1.00 . A A . 107 ILE HD13 1 1 
       15 65663 1 1 107 ILE HG12 H    8.652   7.601   0.770 1.00 . A A . 107 ILE HG12 1 1 
       15 65664 1 1 107 ILE HG13 H    9.176   8.002  -0.856 1.00 . A A . 107 ILE HG13 1 1 
       15 65665 1 1 107 ILE HG21 H   11.354   9.103  -1.268 1.00 . A A . 107 ILE HG21 1 1 
       15 65666 1 1 107 ILE HG22 H   12.278   7.824  -0.478 1.00 . A A . 107 ILE HG22 1 1 
       15 65667 1 1 107 ILE HG23 H   12.452   9.494   0.059 1.00 . A A . 107 ILE HG23 1 1 
       15 65668 1 1 107 ILE N    N   10.028   7.982   3.101 1.00 . A A . 107 ILE N    1 1 
       15 65669 1 1 107 ILE O    O   13.473   8.499   2.385 1.00 . A A . 107 ILE O    1 1 
       15 65670 1 1 108 ASP C    C   13.597  10.178   5.241 1.00 . A A . 108 ASP C    1 1 
       15 65671 1 1 108 ASP CA   C   13.066  10.825   3.913 1.00 . A A . 108 ASP CA   1 1 
       15 65672 1 1 108 ASP CB   C   12.475  12.236   4.173 1.00 . A A . 108 ASP CB   1 1 
       15 65673 1 1 108 ASP CG   C   13.498  13.247   4.726 1.00 . A A . 108 ASP CG   1 1 
       15 65674 1 1 108 ASP H    H   11.104  10.294   3.234 1.00 . A A . 108 ASP H    1 1 
       15 65675 1 1 108 ASP HA   H   13.900  10.923   3.222 1.00 . A A . 108 ASP HA   1 1 
       15 65676 1 1 108 ASP HB2  H   12.079  12.627   3.239 1.00 . A A . 108 ASP HB2  1 1 
       15 65677 1 1 108 ASP HB3  H   11.651  12.146   4.876 1.00 . A A . 108 ASP HB3  1 1 
       15 65678 1 1 108 ASP N    N   12.033   9.985   3.251 1.00 . A A . 108 ASP N    1 1 
       15 65679 1 1 108 ASP O    O   14.767  10.358   5.599 1.00 . A A . 108 ASP O    1 1 
       15 65680 1 1 108 ASP OD1  O   14.292  13.797   3.935 1.00 . A A . 108 ASP OD1  1 1 
       15 65681 1 1 108 ASP OD2  O   13.510  13.494   5.952 1.00 . A A . 108 ASP OD2  1 1 
       15 65682 1 1 109 ALA C    C   13.861   7.534   7.223 1.00 . A A . 109 ALA C    1 1 
       15 65683 1 1 109 ALA CA   C   13.036   8.849   7.296 1.00 . A A . 109 ALA CA   1 1 
       15 65684 1 1 109 ALA CB   C   11.728   8.619   8.084 1.00 . A A . 109 ALA CB   1 1 
       15 65685 1 1 109 ALA H    H   11.855   9.227   5.555 1.00 . A A . 109 ALA H    1 1 
       15 65686 1 1 109 ALA HA   H   13.616   9.592   7.841 1.00 . A A . 109 ALA HA   1 1 
       15 65687 1 1 109 ALA HB1  H   11.956   8.287   9.091 1.00 . A A . 109 ALA HB1  1 1 
       15 65688 1 1 109 ALA HB2  H   11.129   7.865   7.589 1.00 . A A . 109 ALA HB2  1 1 
       15 65689 1 1 109 ALA HB3  H   11.164   9.542   8.134 1.00 . A A . 109 ALA HB3  1 1 
       15 65690 1 1 109 ALA N    N   12.731   9.413   5.947 1.00 . A A . 109 ALA N    1 1 
       15 65691 1 1 109 ALA O    O   15.004   7.482   7.686 1.00 . A A . 109 ALA O    1 1 
       15 65692 1 1 110 SER C    C   14.446   4.862   5.069 1.00 . A A . 110 SER C    1 1 
       15 65693 1 1 110 SER CA   C   13.915   5.128   6.502 1.00 . A A . 110 SER CA   1 1 
       15 65694 1 1 110 SER CB   C   12.900   4.023   6.910 1.00 . A A . 110 SER CB   1 1 
       15 65695 1 1 110 SER H    H   12.389   6.607   6.229 1.00 . A A . 110 SER H    1 1 
       15 65696 1 1 110 SER HA   H   14.761   5.091   7.186 1.00 . A A . 110 SER HA   1 1 
       15 65697 1 1 110 SER HB2  H   12.544   4.215   7.913 1.00 . A A . 110 SER HB2  1 1 
       15 65698 1 1 110 SER HB3  H   12.056   4.035   6.230 1.00 . A A . 110 SER HB3  1 1 
       15 65699 1 1 110 SER HG   H   13.073   2.180   7.578 1.00 . A A . 110 SER HG   1 1 
       15 65700 1 1 110 SER N    N   13.276   6.480   6.619 1.00 . A A . 110 SER N    1 1 
       15 65701 1 1 110 SER O    O   15.024   3.800   4.799 1.00 . A A . 110 SER O    1 1 
       15 65702 1 1 110 SER OG   O   13.477   2.723   6.890 1.00 . A A . 110 SER OG   1 1 
       15 65703 1 1 111 GLY C    C   13.651   5.008   1.857 1.00 . A A . 111 GLY C    1 1 
       15 65704 1 1 111 GLY CA   C   14.687   5.694   2.754 1.00 . A A . 111 GLY CA   1 1 
       15 65705 1 1 111 GLY H    H   13.800   6.654   4.433 1.00 . A A . 111 GLY H    1 1 
       15 65706 1 1 111 GLY HA2  H   14.874   6.686   2.365 1.00 . A A . 111 GLY HA2  1 1 
       15 65707 1 1 111 GLY HA3  H   15.614   5.133   2.712 1.00 . A A . 111 GLY HA3  1 1 
       15 65708 1 1 111 GLY N    N   14.251   5.831   4.156 1.00 . A A . 111 GLY N    1 1 
       15 65709 1 1 111 GLY O    O   12.635   4.487   2.345 1.00 . A A . 111 GLY O    1 1 
       15 65710 1 1 112 GLU C    C   13.176   2.773  -0.246 1.00 . A A . 112 GLU C    1 1 
       15 65711 1 1 112 GLU CA   C   13.076   4.291  -0.451 1.00 . A A . 112 GLU CA   1 1 
       15 65712 1 1 112 GLU CB   C   13.475   4.653  -1.899 1.00 . A A . 112 GLU CB   1 1 
       15 65713 1 1 112 GLU CD   C   13.571   6.427  -3.738 1.00 . A A . 112 GLU CD   1 1 
       15 65714 1 1 112 GLU CG   C   13.281   6.128  -2.262 1.00 . A A . 112 GLU CG   1 1 
       15 65715 1 1 112 GLU H    H   14.687   5.525   0.210 1.00 . A A . 112 GLU H    1 1 
       15 65716 1 1 112 GLU HA   H   12.047   4.597  -0.287 1.00 . A A . 112 GLU HA   1 1 
       15 65717 1 1 112 GLU HB2  H   14.522   4.403  -2.046 1.00 . A A . 112 GLU HB2  1 1 
       15 65718 1 1 112 GLU HB3  H   12.879   4.056  -2.586 1.00 . A A . 112 GLU HB3  1 1 
       15 65719 1 1 112 GLU HG2  H   12.253   6.407  -2.039 1.00 . A A . 112 GLU HG2  1 1 
       15 65720 1 1 112 GLU HG3  H   13.942   6.731  -1.642 1.00 . A A . 112 GLU HG3  1 1 
       15 65721 1 1 112 GLU N    N   13.911   5.015   0.534 1.00 . A A . 112 GLU N    1 1 
       15 65722 1 1 112 GLU O    O   12.191   2.061  -0.418 1.00 . A A . 112 GLU O    1 1 
       15 65723 1 1 112 GLU OE1  O   14.736   6.689  -4.085 1.00 . A A . 112 GLU OE1  1 1 
       15 65724 1 1 112 GLU OE2  O   12.637   6.392  -4.558 1.00 . A A . 112 GLU OE2  1 1 
       15 65725 1 1 113 SER C    C   13.739   0.499   1.721 1.00 . A A . 113 SER C    1 1 
       15 65726 1 1 113 SER CA   C   14.631   0.894   0.524 1.00 . A A . 113 SER CA   1 1 
       15 65727 1 1 113 SER CB   C   16.123   0.682   0.898 1.00 . A A . 113 SER CB   1 1 
       15 65728 1 1 113 SER H    H   15.138   2.929   0.136 1.00 . A A . 113 SER H    1 1 
       15 65729 1 1 113 SER HA   H   14.383   0.260  -0.328 1.00 . A A . 113 SER HA   1 1 
       15 65730 1 1 113 SER HB2  H   16.308  -0.365   1.106 1.00 . A A . 113 SER HB2  1 1 
       15 65731 1 1 113 SER HB3  H   16.752   0.994   0.072 1.00 . A A . 113 SER HB3  1 1 
       15 65732 1 1 113 SER HG   H   17.134   2.106   1.805 1.00 . A A . 113 SER HG   1 1 
       15 65733 1 1 113 SER N    N   14.384   2.304   0.128 1.00 . A A . 113 SER N    1 1 
       15 65734 1 1 113 SER O    O   13.146  -0.576   1.719 1.00 . A A . 113 SER O    1 1 
       15 65735 1 1 113 SER OG   O   16.480   1.439   2.049 1.00 . A A . 113 SER OG   1 1 
       15 65736 1 1 114 GLY C    C   11.318   0.948   3.571 1.00 . A A . 114 GLY C    1 1 
       15 65737 1 1 114 GLY CA   C   12.789   1.194   3.911 1.00 . A A . 114 GLY CA   1 1 
       15 65738 1 1 114 GLY H    H   14.155   2.240   2.654 1.00 . A A . 114 GLY H    1 1 
       15 65739 1 1 114 GLY HA2  H   13.170   0.345   4.469 1.00 . A A . 114 GLY HA2  1 1 
       15 65740 1 1 114 GLY HA3  H   12.854   2.071   4.542 1.00 . A A . 114 GLY HA3  1 1 
       15 65741 1 1 114 GLY N    N   13.640   1.406   2.725 1.00 . A A . 114 GLY N    1 1 
       15 65742 1 1 114 GLY O    O   10.741  -0.078   3.964 1.00 . A A . 114 GLY O    1 1 
       15 65743 1 1 115 LEU C    C    9.078   0.589   1.410 1.00 . A A . 115 LEU C    1 1 
       15 65744 1 1 115 LEU CA   C    9.295   1.768   2.393 1.00 . A A . 115 LEU CA   1 1 
       15 65745 1 1 115 LEU CB   C    8.770   3.092   1.777 1.00 . A A . 115 LEU CB   1 1 
       15 65746 1 1 115 LEU CD1  C    6.386   2.848   2.755 1.00 . A A . 115 LEU CD1  1 1 
       15 65747 1 1 115 LEU CD2  C    6.817   4.470   0.828 1.00 . A A . 115 LEU CD2  1 1 
       15 65748 1 1 115 LEU CG   C    7.229   3.138   1.487 1.00 . A A . 115 LEU CG   1 1 
       15 65749 1 1 115 LEU H    H   11.228   2.669   2.536 1.00 . A A . 115 LEU H    1 1 
       15 65750 1 1 115 LEU HA   H    8.721   1.564   3.294 1.00 . A A . 115 LEU HA   1 1 
       15 65751 1 1 115 LEU HB2  H    9.016   3.905   2.455 1.00 . A A . 115 LEU HB2  1 1 
       15 65752 1 1 115 LEU HB3  H    9.297   3.266   0.845 1.00 . A A . 115 LEU HB3  1 1 
       15 65753 1 1 115 LEU HD11 H    6.616   1.857   3.125 1.00 . A A . 115 LEU HD11 1 1 
       15 65754 1 1 115 LEU HD12 H    5.333   2.895   2.512 1.00 . A A . 115 LEU HD12 1 1 
       15 65755 1 1 115 LEU HD13 H    6.608   3.578   3.526 1.00 . A A . 115 LEU HD13 1 1 
       15 65756 1 1 115 LEU HD21 H    5.758   4.455   0.605 1.00 . A A . 115 LEU HD21 1 1 
       15 65757 1 1 115 LEU HD22 H    7.367   4.602  -0.095 1.00 . A A . 115 LEU HD22 1 1 
       15 65758 1 1 115 LEU HD23 H    7.032   5.298   1.491 1.00 . A A . 115 LEU HD23 1 1 
       15 65759 1 1 115 LEU HG   H    6.999   2.350   0.779 1.00 . A A . 115 LEU HG   1 1 
       15 65760 1 1 115 LEU N    N   10.713   1.883   2.812 1.00 . A A . 115 LEU N    1 1 
       15 65761 1 1 115 LEU O    O    8.040  -0.049   1.455 1.00 . A A . 115 LEU O    1 1 
       15 65762 1 1 116 THR C    C    9.941  -2.212   0.406 1.00 . A A . 116 THR C    1 1 
       15 65763 1 1 116 THR CA   C   10.026  -0.875  -0.379 1.00 . A A . 116 THR CA   1 1 
       15 65764 1 1 116 THR CB   C   11.258  -0.899  -1.364 1.00 . A A . 116 THR CB   1 1 
       15 65765 1 1 116 THR CG2  C   11.386  -2.216  -2.151 1.00 . A A . 116 THR CG2  1 1 
       15 65766 1 1 116 THR H    H   10.854   0.880   0.529 1.00 . A A . 116 THR H    1 1 
       15 65767 1 1 116 THR HA   H    9.123  -0.772  -0.979 1.00 . A A . 116 THR HA   1 1 
       15 65768 1 1 116 THR HB   H   12.164  -0.761  -0.779 1.00 . A A . 116 THR HB   1 1 
       15 65769 1 1 116 THR HG1  H   11.766   0.891  -2.052 1.00 . A A . 116 THR HG1  1 1 
       15 65770 1 1 116 THR HG21 H   10.481  -2.388  -2.722 1.00 . A A . 116 THR HG21 1 1 
       15 65771 1 1 116 THR HG22 H   11.537  -3.044  -1.467 1.00 . A A . 116 THR HG22 1 1 
       15 65772 1 1 116 THR HG23 H   12.228  -2.158  -2.830 1.00 . A A . 116 THR HG23 1 1 
       15 65773 1 1 116 THR N    N   10.072   0.296   0.548 1.00 . A A . 116 THR N    1 1 
       15 65774 1 1 116 THR O    O    9.107  -3.062   0.100 1.00 . A A . 116 THR O    1 1 
       15 65775 1 1 116 THR OG1  O   11.153   0.192  -2.300 1.00 . A A . 116 THR OG1  1 1 
       15 65776 1 1 117 GLN C    C    9.500  -3.688   3.131 1.00 . A A . 117 GLN C    1 1 
       15 65777 1 1 117 GLN CA   C   10.799  -3.581   2.297 1.00 . A A . 117 GLN CA   1 1 
       15 65778 1 1 117 GLN CB   C   12.047  -3.574   3.214 1.00 . A A . 117 GLN CB   1 1 
       15 65779 1 1 117 GLN CD   C   14.630  -3.566   3.320 1.00 . A A . 117 GLN CD   1 1 
       15 65780 1 1 117 GLN CG   C   13.379  -3.595   2.436 1.00 . A A . 117 GLN CG   1 1 
       15 65781 1 1 117 GLN H    H   11.441  -1.660   1.625 1.00 . A A . 117 GLN H    1 1 
       15 65782 1 1 117 GLN HA   H   10.858  -4.448   1.642 1.00 . A A . 117 GLN HA   1 1 
       15 65783 1 1 117 GLN HB2  H   12.022  -2.680   3.829 1.00 . A A . 117 GLN HB2  1 1 
       15 65784 1 1 117 GLN HB3  H   12.018  -4.444   3.863 1.00 . A A . 117 GLN HB3  1 1 
       15 65785 1 1 117 GLN HE21 H   15.696  -4.428   1.901 1.00 . A A . 117 GLN HE21 1 1 
       15 65786 1 1 117 GLN HE22 H   16.537  -4.051   3.361 1.00 . A A . 117 GLN HE22 1 1 
       15 65787 1 1 117 GLN HG2  H   13.407  -4.491   1.829 1.00 . A A . 117 GLN HG2  1 1 
       15 65788 1 1 117 GLN HG3  H   13.412  -2.730   1.778 1.00 . A A . 117 GLN HG3  1 1 
       15 65789 1 1 117 GLN N    N   10.795  -2.372   1.435 1.00 . A A . 117 GLN N    1 1 
       15 65790 1 1 117 GLN NE2  N   15.728  -4.071   2.813 1.00 . A A . 117 GLN NE2  1 1 
       15 65791 1 1 117 GLN O    O    8.937  -4.785   3.260 1.00 . A A . 117 GLN O    1 1 
       15 65792 1 1 117 GLN OE1  O   14.616  -3.071   4.438 1.00 . A A . 117 GLN OE1  1 1 
       15 65793 1 1 118 LEU C    C    6.568  -2.909   3.498 1.00 . A A . 118 LEU C    1 1 
       15 65794 1 1 118 LEU CA   C    7.738  -2.444   4.402 1.00 . A A . 118 LEU CA   1 1 
       15 65795 1 1 118 LEU CB   C    7.512  -0.977   4.916 1.00 . A A . 118 LEU CB   1 1 
       15 65796 1 1 118 LEU CD1  C    4.922  -0.775   5.277 1.00 . A A . 118 LEU CD1  1 1 
       15 65797 1 1 118 LEU CD2  C    6.414  -1.631   7.164 1.00 . A A . 118 LEU CD2  1 1 
       15 65798 1 1 118 LEU CG   C    6.329  -0.704   5.928 1.00 . A A . 118 LEU CG   1 1 
       15 65799 1 1 118 LEU H    H    9.551  -1.708   3.543 1.00 . A A . 118 LEU H    1 1 
       15 65800 1 1 118 LEU HA   H    7.814  -3.110   5.259 1.00 . A A . 118 LEU HA   1 1 
       15 65801 1 1 118 LEU HB2  H    8.429  -0.651   5.395 1.00 . A A . 118 LEU HB2  1 1 
       15 65802 1 1 118 LEU HB3  H    7.359  -0.340   4.048 1.00 . A A . 118 LEU HB3  1 1 
       15 65803 1 1 118 LEU HD11 H    4.169  -0.497   6.004 1.00 . A A . 118 LEU HD11 1 1 
       15 65804 1 1 118 LEU HD12 H    4.725  -1.781   4.928 1.00 . A A . 118 LEU HD12 1 1 
       15 65805 1 1 118 LEU HD13 H    4.877  -0.093   4.440 1.00 . A A . 118 LEU HD13 1 1 
       15 65806 1 1 118 LEU HD21 H    6.329  -2.667   6.860 1.00 . A A . 118 LEU HD21 1 1 
       15 65807 1 1 118 LEU HD22 H    5.616  -1.393   7.856 1.00 . A A . 118 LEU HD22 1 1 
       15 65808 1 1 118 LEU HD23 H    7.365  -1.482   7.660 1.00 . A A . 118 LEU HD23 1 1 
       15 65809 1 1 118 LEU HG   H    6.440   0.308   6.289 1.00 . A A . 118 LEU HG   1 1 
       15 65810 1 1 118 LEU N    N    9.021  -2.530   3.660 1.00 . A A . 118 LEU N    1 1 
       15 65811 1 1 118 LEU O    O    5.799  -3.782   3.876 1.00 . A A . 118 LEU O    1 1 
       15 65812 1 1 119 LEU C    C    5.439  -4.041   0.814 1.00 . A A . 119 LEU C    1 1 
       15 65813 1 1 119 LEU CA   C    5.396  -2.588   1.324 1.00 . A A . 119 LEU CA   1 1 
       15 65814 1 1 119 LEU CB   C    5.490  -1.598   0.132 1.00 . A A . 119 LEU CB   1 1 
       15 65815 1 1 119 LEU CD1  C    5.379   0.795  -0.777 1.00 . A A . 119 LEU CD1  1 1 
       15 65816 1 1 119 LEU CD2  C    3.519  -0.089   0.724 1.00 . A A . 119 LEU CD2  1 1 
       15 65817 1 1 119 LEU CG   C    5.028  -0.135   0.405 1.00 . A A . 119 LEU CG   1 1 
       15 65818 1 1 119 LEU H    H    7.145  -1.655   2.068 1.00 . A A . 119 LEU H    1 1 
       15 65819 1 1 119 LEU HA   H    4.446  -2.428   1.830 1.00 . A A . 119 LEU HA   1 1 
       15 65820 1 1 119 LEU HB2  H    6.526  -1.573  -0.198 1.00 . A A . 119 LEU HB2  1 1 
       15 65821 1 1 119 LEU HB3  H    4.890  -1.987  -0.690 1.00 . A A . 119 LEU HB3  1 1 
       15 65822 1 1 119 LEU HD11 H    4.884   0.458  -1.681 1.00 . A A . 119 LEU HD11 1 1 
       15 65823 1 1 119 LEU HD12 H    6.450   0.788  -0.935 1.00 . A A . 119 LEU HD12 1 1 
       15 65824 1 1 119 LEU HD13 H    5.066   1.806  -0.551 1.00 . A A . 119 LEU HD13 1 1 
       15 65825 1 1 119 LEU HD21 H    2.948  -0.469  -0.115 1.00 . A A . 119 LEU HD21 1 1 
       15 65826 1 1 119 LEU HD22 H    3.221   0.932   0.926 1.00 . A A . 119 LEU HD22 1 1 
       15 65827 1 1 119 LEU HD23 H    3.316  -0.692   1.599 1.00 . A A . 119 LEU HD23 1 1 
       15 65828 1 1 119 LEU HG   H    5.559   0.241   1.274 1.00 . A A . 119 LEU HG   1 1 
       15 65829 1 1 119 LEU N    N    6.469  -2.309   2.304 1.00 . A A . 119 LEU N    1 1 
       15 65830 1 1 119 LEU O    O    4.395  -4.671   0.683 1.00 . A A . 119 LEU O    1 1 
       15 65831 1 1 120 MET C    C    6.466  -6.999   1.048 1.00 . A A . 120 MET C    1 1 
       15 65832 1 1 120 MET CA   C    6.818  -5.937  -0.008 1.00 . A A . 120 MET CA   1 1 
       15 65833 1 1 120 MET CB   C    8.257  -6.151  -0.568 1.00 . A A . 120 MET CB   1 1 
       15 65834 1 1 120 MET CE   C    7.223  -9.947  -1.571 1.00 . A A . 120 MET CE   1 1 
       15 65835 1 1 120 MET CG   C    8.426  -7.395  -1.466 1.00 . A A . 120 MET CG   1 1 
       15 65836 1 1 120 MET H    H    7.462  -4.055   0.739 1.00 . A A . 120 MET H    1 1 
       15 65837 1 1 120 MET HA   H    6.114  -6.030  -0.833 1.00 . A A . 120 MET HA   1 1 
       15 65838 1 1 120 MET HB2  H    8.532  -5.280  -1.152 1.00 . A A . 120 MET HB2  1 1 
       15 65839 1 1 120 MET HB3  H    8.951  -6.234   0.259 1.00 . A A . 120 MET HB3  1 1 
       15 65840 1 1 120 MET HE1  H    7.071 -10.909  -1.103 1.00 . A A . 120 MET HE1  1 1 
       15 65841 1 1 120 MET HE2  H    7.664 -10.088  -2.547 1.00 . A A . 120 MET HE2  1 1 
       15 65842 1 1 120 MET HE3  H    6.269  -9.442  -1.673 1.00 . A A . 120 MET HE3  1 1 
       15 65843 1 1 120 MET HG2  H    7.659  -7.382  -2.229 1.00 . A A . 120 MET HG2  1 1 
       15 65844 1 1 120 MET HG3  H    9.398  -7.354  -1.946 1.00 . A A . 120 MET HG3  1 1 
       15 65845 1 1 120 MET N    N    6.653  -4.574   0.550 1.00 . A A . 120 MET N    1 1 
       15 65846 1 1 120 MET O    O    5.817  -7.996   0.729 1.00 . A A . 120 MET O    1 1 
       15 65847 1 1 120 MET SD   S    8.318  -8.955  -0.549 1.00 . A A . 120 MET SD   1 1 
       15 65848 1 1 121 THR C    C    4.922  -7.544   3.667 1.00 . A A . 121 THR C    1 1 
       15 65849 1 1 121 THR CA   C    6.443  -7.699   3.406 1.00 . A A . 121 THR CA   1 1 
       15 65850 1 1 121 THR CB   C    7.259  -7.524   4.735 1.00 . A A . 121 THR CB   1 1 
       15 65851 1 1 121 THR CG2  C    7.011  -6.184   5.453 1.00 . A A . 121 THR CG2  1 1 
       15 65852 1 1 121 THR H    H    7.445  -6.011   2.525 1.00 . A A . 121 THR H    1 1 
       15 65853 1 1 121 THR HA   H    6.616  -8.718   3.050 1.00 . A A . 121 THR HA   1 1 
       15 65854 1 1 121 THR HB   H    8.317  -7.594   4.490 1.00 . A A . 121 THR HB   1 1 
       15 65855 1 1 121 THR HG1  H    7.620  -8.664   6.307 1.00 . A A . 121 THR HG1  1 1 
       15 65856 1 1 121 THR HG21 H    7.272  -5.365   4.794 1.00 . A A . 121 THR HG21 1 1 
       15 65857 1 1 121 THR HG22 H    7.620  -6.127   6.345 1.00 . A A . 121 THR HG22 1 1 
       15 65858 1 1 121 THR HG23 H    5.966  -6.100   5.730 1.00 . A A . 121 THR HG23 1 1 
       15 65859 1 1 121 THR N    N    6.871  -6.787   2.318 1.00 . A A . 121 THR N    1 1 
       15 65860 1 1 121 THR O    O    4.221  -8.537   3.910 1.00 . A A . 121 THR O    1 1 
       15 65861 1 1 121 THR OG1  O    6.937  -8.594   5.630 1.00 . A A . 121 THR OG1  1 1 
       15 65862 1 1 122 GLU C    C    2.087  -6.661   2.671 1.00 . A A . 122 GLU C    1 1 
       15 65863 1 1 122 GLU CA   C    2.993  -5.961   3.710 1.00 . A A . 122 GLU CA   1 1 
       15 65864 1 1 122 GLU CB   C    2.770  -4.421   3.677 1.00 . A A . 122 GLU CB   1 1 
       15 65865 1 1 122 GLU CD   C    0.977  -4.502   5.506 1.00 . A A . 122 GLU CD   1 1 
       15 65866 1 1 122 GLU CG   C    1.366  -3.958   4.119 1.00 . A A . 122 GLU CG   1 1 
       15 65867 1 1 122 GLU H    H    5.032  -5.574   3.263 1.00 . A A . 122 GLU H    1 1 
       15 65868 1 1 122 GLU HA   H    2.717  -6.324   4.698 1.00 . A A . 122 GLU HA   1 1 
       15 65869 1 1 122 GLU HB2  H    3.499  -3.952   4.329 1.00 . A A . 122 GLU HB2  1 1 
       15 65870 1 1 122 GLU HB3  H    2.944  -4.065   2.665 1.00 . A A . 122 GLU HB3  1 1 
       15 65871 1 1 122 GLU HG2  H    1.346  -2.872   4.152 1.00 . A A . 122 GLU HG2  1 1 
       15 65872 1 1 122 GLU HG3  H    0.642  -4.297   3.383 1.00 . A A . 122 GLU HG3  1 1 
       15 65873 1 1 122 GLU N    N    4.417  -6.296   3.513 1.00 . A A . 122 GLU N    1 1 
       15 65874 1 1 122 GLU O    O    0.932  -6.965   2.979 1.00 . A A . 122 GLU O    1 1 
       15 65875 1 1 122 GLU OE1  O    0.071  -5.364   5.601 1.00 . A A . 122 GLU OE1  1 1 
       15 65876 1 1 122 GLU OE2  O    1.604  -4.099   6.508 1.00 . A A . 122 GLU OE2  1 1 
       15 65877 1 1 123 VAL C    C    1.580  -9.170   0.982 1.00 . A A . 123 VAL C    1 1 
       15 65878 1 1 123 VAL CA   C    1.850  -7.743   0.448 1.00 . A A . 123 VAL CA   1 1 
       15 65879 1 1 123 VAL CB   C    2.489  -7.828  -1.014 1.00 . A A . 123 VAL CB   1 1 
       15 65880 1 1 123 VAL CG1  C    3.042  -6.467  -1.484 1.00 . A A . 123 VAL CG1  1 1 
       15 65881 1 1 123 VAL CG2  C    3.543  -8.960  -1.169 1.00 . A A . 123 VAL CG2  1 1 
       15 65882 1 1 123 VAL H    H    3.513  -6.620   1.221 1.00 . A A . 123 VAL H    1 1 
       15 65883 1 1 123 VAL HA   H    0.884  -7.243   0.350 1.00 . A A . 123 VAL HA   1 1 
       15 65884 1 1 123 VAL HB   H    1.669  -8.071  -1.694 1.00 . A A . 123 VAL HB   1 1 
       15 65885 1 1 123 VAL HG11 H    3.839  -6.154  -0.822 1.00 . A A . 123 VAL HG11 1 1 
       15 65886 1 1 123 VAL HG12 H    2.254  -5.724  -1.470 1.00 . A A . 123 VAL HG12 1 1 
       15 65887 1 1 123 VAL HG13 H    3.430  -6.553  -2.494 1.00 . A A . 123 VAL HG13 1 1 
       15 65888 1 1 123 VAL HG21 H    3.078  -9.921  -0.980 1.00 . A A . 123 VAL HG21 1 1 
       15 65889 1 1 123 VAL HG22 H    4.343  -8.815  -0.463 1.00 . A A . 123 VAL HG22 1 1 
       15 65890 1 1 123 VAL HG23 H    3.950  -8.955  -2.174 1.00 . A A . 123 VAL HG23 1 1 
       15 65891 1 1 123 VAL N    N    2.618  -6.953   1.447 1.00 . A A . 123 VAL N    1 1 
       15 65892 1 1 123 VAL O    O    0.527  -9.734   0.723 1.00 . A A . 123 VAL O    1 1 
       15 65893 1 1 124 MET C    C    1.486 -11.127   3.524 1.00 . A A . 124 MET C    1 1 
       15 65894 1 1 124 MET CA   C    2.444 -11.087   2.316 1.00 . A A . 124 MET CA   1 1 
       15 65895 1 1 124 MET CB   C    3.859 -11.592   2.707 1.00 . A A . 124 MET CB   1 1 
       15 65896 1 1 124 MET CE   C    6.964 -11.522   3.526 1.00 . A A . 124 MET CE   1 1 
       15 65897 1 1 124 MET CG   C    4.919 -11.423   1.602 1.00 . A A . 124 MET CG   1 1 
       15 65898 1 1 124 MET H    H    3.283  -9.140   2.071 1.00 . A A . 124 MET H    1 1 
       15 65899 1 1 124 MET HA   H    2.046 -11.729   1.529 1.00 . A A . 124 MET HA   1 1 
       15 65900 1 1 124 MET HB2  H    4.200 -11.050   3.584 1.00 . A A . 124 MET HB2  1 1 
       15 65901 1 1 124 MET HB3  H    3.800 -12.647   2.956 1.00 . A A . 124 MET HB3  1 1 
       15 65902 1 1 124 MET HE1  H    6.209 -11.715   4.278 1.00 . A A . 124 MET HE1  1 1 
       15 65903 1 1 124 MET HE2  H    7.082 -10.458   3.395 1.00 . A A . 124 MET HE2  1 1 
       15 65904 1 1 124 MET HE3  H    7.904 -11.949   3.847 1.00 . A A . 124 MET HE3  1 1 
       15 65905 1 1 124 MET HG2  H    4.530 -11.827   0.676 1.00 . A A . 124 MET HG2  1 1 
       15 65906 1 1 124 MET HG3  H    5.125 -10.366   1.467 1.00 . A A . 124 MET HG3  1 1 
       15 65907 1 1 124 MET N    N    2.524  -9.708   1.789 1.00 . A A . 124 MET N    1 1 
       15 65908 1 1 124 MET O    O    0.648 -12.028   3.642 1.00 . A A . 124 MET O    1 1 
       15 65909 1 1 124 MET SD   S    6.473 -12.270   1.971 1.00 . A A . 124 MET SD   1 1 
       15 65910 1 1 125 LYS C    C   -0.784  -9.769   5.038 1.00 . A A . 125 LYS C    1 1 
       15 65911 1 1 125 LYS CA   C    0.684  -9.849   5.515 1.00 . A A . 125 LYS CA   1 1 
       15 65912 1 1 125 LYS CB   C    1.085  -8.532   6.214 1.00 . A A . 125 LYS CB   1 1 
       15 65913 1 1 125 LYS CD   C    2.830  -7.304   7.684 1.00 . A A . 125 LYS CD   1 1 
       15 65914 1 1 125 LYS CE   C    1.781  -7.080   8.797 1.00 . A A . 125 LYS CE   1 1 
       15 65915 1 1 125 LYS CG   C    2.510  -8.541   6.811 1.00 . A A . 125 LYS CG   1 1 
       15 65916 1 1 125 LYS H    H    2.345  -9.474   4.244 1.00 . A A . 125 LYS H    1 1 
       15 65917 1 1 125 LYS HA   H    0.787 -10.657   6.230 1.00 . A A . 125 LYS HA   1 1 
       15 65918 1 1 125 LYS HB2  H    1.026  -7.721   5.492 1.00 . A A . 125 LYS HB2  1 1 
       15 65919 1 1 125 LYS HB3  H    0.379  -8.331   7.015 1.00 . A A . 125 LYS HB3  1 1 
       15 65920 1 1 125 LYS HD2  H    3.806  -7.441   8.140 1.00 . A A . 125 LYS HD2  1 1 
       15 65921 1 1 125 LYS HD3  H    2.864  -6.424   7.047 1.00 . A A . 125 LYS HD3  1 1 
       15 65922 1 1 125 LYS HE2  H    1.342  -8.040   9.066 1.00 . A A . 125 LYS HE2  1 1 
       15 65923 1 1 125 LYS HE3  H    2.260  -6.650   9.667 1.00 . A A . 125 LYS HE3  1 1 
       15 65924 1 1 125 LYS HG2  H    2.627  -9.432   7.420 1.00 . A A . 125 LYS HG2  1 1 
       15 65925 1 1 125 LYS HG3  H    3.224  -8.586   5.991 1.00 . A A . 125 LYS HG3  1 1 
       15 65926 1 1 125 LYS HZ1  H    0.013  -6.020   9.131 1.00 . A A . 125 LYS HZ1  1 1 
       15 65927 1 1 125 LYS HZ2  H    0.176  -6.584   7.547 1.00 . A A . 125 LYS HZ2  1 1 
       15 65928 1 1 125 LYS HZ3  H    1.076  -5.254   8.067 1.00 . A A . 125 LYS HZ3  1 1 
       15 65929 1 1 125 LYS N    N    1.606 -10.098   4.383 1.00 . A A . 125 LYS N    1 1 
       15 65930 1 1 125 LYS NZ   N    0.682  -6.176   8.358 1.00 . A A . 125 LYS NZ   1 1 
       15 65931 1 1 125 LYS O    O   -1.687 -10.372   5.626 1.00 . A A . 125 LYS O    1 1 
       15 65932 1 1 126 LEU C    C   -2.777 -10.128   2.575 1.00 . A A . 126 LEU C    1 1 
       15 65933 1 1 126 LEU CA   C   -2.301  -8.853   3.299 1.00 . A A . 126 LEU CA   1 1 
       15 65934 1 1 126 LEU CB   C   -2.261  -7.633   2.345 1.00 . A A . 126 LEU CB   1 1 
       15 65935 1 1 126 LEU CD1  C   -1.960  -5.087   2.185 1.00 . A A . 126 LEU CD1  1 1 
       15 65936 1 1 126 LEU CD2  C   -4.004  -6.050   3.355 1.00 . A A . 126 LEU CD2  1 1 
       15 65937 1 1 126 LEU CG   C   -2.501  -6.248   3.030 1.00 . A A . 126 LEU CG   1 1 
       15 65938 1 1 126 LEU H    H   -0.206  -8.624   3.507 1.00 . A A . 126 LEU H    1 1 
       15 65939 1 1 126 LEU HA   H   -3.010  -8.638   4.098 1.00 . A A . 126 LEU HA   1 1 
       15 65940 1 1 126 LEU HB2  H   -1.289  -7.620   1.856 1.00 . A A . 126 LEU HB2  1 1 
       15 65941 1 1 126 LEU HB3  H   -3.014  -7.761   1.572 1.00 . A A . 126 LEU HB3  1 1 
       15 65942 1 1 126 LEU HD11 H   -2.133  -4.149   2.696 1.00 . A A . 126 LEU HD11 1 1 
       15 65943 1 1 126 LEU HD12 H   -2.454  -5.067   1.221 1.00 . A A . 126 LEU HD12 1 1 
       15 65944 1 1 126 LEU HD13 H   -0.895  -5.217   2.035 1.00 . A A . 126 LEU HD13 1 1 
       15 65945 1 1 126 LEU HD21 H   -4.342  -6.843   4.008 1.00 . A A . 126 LEU HD21 1 1 
       15 65946 1 1 126 LEU HD22 H   -4.585  -6.070   2.436 1.00 . A A . 126 LEU HD22 1 1 
       15 65947 1 1 126 LEU HD23 H   -4.150  -5.097   3.848 1.00 . A A . 126 LEU HD23 1 1 
       15 65948 1 1 126 LEU HG   H   -1.961  -6.232   3.963 1.00 . A A . 126 LEU HG   1 1 
       15 65949 1 1 126 LEU N    N   -0.984  -9.040   3.930 1.00 . A A . 126 LEU N    1 1 
       15 65950 1 1 126 LEU O    O   -3.966 -10.389   2.560 1.00 . A A . 126 LEU O    1 1 
       15 65951 1 1 127 GLN C    C   -2.586 -13.249   2.546 1.00 . A A . 127 GLN C    1 1 
       15 65952 1 1 127 GLN CA   C   -2.178 -12.258   1.424 1.00 . A A . 127 GLN CA   1 1 
       15 65953 1 1 127 GLN CB   C   -0.996 -12.837   0.597 1.00 . A A . 127 GLN CB   1 1 
       15 65954 1 1 127 GLN CD   C    0.445 -12.711  -1.537 1.00 . A A . 127 GLN CD   1 1 
       15 65955 1 1 127 GLN CG   C   -0.735 -12.127  -0.752 1.00 . A A . 127 GLN CG   1 1 
       15 65956 1 1 127 GLN H    H   -0.935 -10.570   1.866 1.00 . A A . 127 GLN H    1 1 
       15 65957 1 1 127 GLN HA   H   -3.033 -12.135   0.760 1.00 . A A . 127 GLN HA   1 1 
       15 65958 1 1 127 GLN HB2  H   -0.091 -12.769   1.195 1.00 . A A . 127 GLN HB2  1 1 
       15 65959 1 1 127 GLN HB3  H   -1.189 -13.888   0.388 1.00 . A A . 127 GLN HB3  1 1 
       15 65960 1 1 127 GLN HE21 H    0.884 -10.940  -2.314 1.00 . A A . 127 GLN HE21 1 1 
       15 65961 1 1 127 GLN HE22 H    1.897 -12.250  -2.795 1.00 . A A . 127 GLN HE22 1 1 
       15 65962 1 1 127 GLN HG2  H   -1.623 -12.213  -1.366 1.00 . A A . 127 GLN HG2  1 1 
       15 65963 1 1 127 GLN HG3  H   -0.542 -11.076  -0.561 1.00 . A A . 127 GLN HG3  1 1 
       15 65964 1 1 127 GLN N    N   -1.851 -10.911   1.974 1.00 . A A . 127 GLN N    1 1 
       15 65965 1 1 127 GLN NE2  N    1.148 -11.883  -2.287 1.00 . A A . 127 GLN NE2  1 1 
       15 65966 1 1 127 GLN O    O   -3.395 -14.151   2.312 1.00 . A A . 127 GLN O    1 1 
       15 65967 1 1 127 GLN OE1  O    0.729 -13.902  -1.458 1.00 . A A . 127 GLN OE1  1 1 
       15 65968 1 1 128 LYS C    C   -3.835 -13.426   5.457 1.00 . A A . 128 LYS C    1 1 
       15 65969 1 1 128 LYS CA   C   -2.439 -13.862   4.957 1.00 . A A . 128 LYS CA   1 1 
       15 65970 1 1 128 LYS CB   C   -1.369 -13.768   6.097 1.00 . A A . 128 LYS CB   1 1 
       15 65971 1 1 128 LYS CD   C    0.485 -14.982   4.761 1.00 . A A . 128 LYS CD   1 1 
       15 65972 1 1 128 LYS CE   C    1.451 -16.170   4.736 1.00 . A A . 128 LYS CE   1 1 
       15 65973 1 1 128 LYS CG   C   -0.312 -14.899   6.082 1.00 . A A . 128 LYS CG   1 1 
       15 65974 1 1 128 LYS H    H   -1.411 -12.316   3.896 1.00 . A A . 128 LYS H    1 1 
       15 65975 1 1 128 LYS HA   H   -2.512 -14.900   4.635 1.00 . A A . 128 LYS HA   1 1 
       15 65976 1 1 128 LYS HB2  H   -0.852 -12.817   6.015 1.00 . A A . 128 LYS HB2  1 1 
       15 65977 1 1 128 LYS HB3  H   -1.866 -13.796   7.062 1.00 . A A . 128 LYS HB3  1 1 
       15 65978 1 1 128 LYS HD2  H   -0.210 -15.085   3.935 1.00 . A A . 128 LYS HD2  1 1 
       15 65979 1 1 128 LYS HD3  H    1.052 -14.065   4.632 1.00 . A A . 128 LYS HD3  1 1 
       15 65980 1 1 128 LYS HE2  H    2.136 -16.095   5.572 1.00 . A A . 128 LYS HE2  1 1 
       15 65981 1 1 128 LYS HE3  H    0.887 -17.091   4.818 1.00 . A A . 128 LYS HE3  1 1 
       15 65982 1 1 128 LYS HG2  H    0.385 -14.736   6.899 1.00 . A A . 128 LYS HG2  1 1 
       15 65983 1 1 128 LYS HG3  H   -0.824 -15.844   6.242 1.00 . A A . 128 LYS HG3  1 1 
       15 65984 1 1 128 LYS HZ1  H    2.877 -15.384   3.441 1.00 . A A . 128 LYS HZ1  1 1 
       15 65985 1 1 128 LYS HZ2  H    1.613 -16.181   2.658 1.00 . A A . 128 LYS HZ2  1 1 
       15 65986 1 1 128 LYS HZ3  H    2.815 -17.075   3.443 1.00 . A A . 128 LYS HZ3  1 1 
       15 65987 1 1 128 LYS N    N   -2.044 -13.059   3.767 1.00 . A A . 128 LYS N    1 1 
       15 65988 1 1 128 LYS NZ   N    2.244 -16.208   3.484 1.00 . A A . 128 LYS NZ   1 1 
       15 65989 1 1 128 LYS O    O   -4.651 -14.263   5.859 1.00 . A A . 128 LYS O    1 1 
       15 65990 1 1 129 LYS C    C   -6.483 -12.058   4.665 1.00 . A A . 129 LYS C    1 1 
       15 65991 1 1 129 LYS CA   C   -5.427 -11.534   5.685 1.00 . A A . 129 LYS CA   1 1 
       15 65992 1 1 129 LYS CB   C   -5.340  -9.982   5.666 1.00 . A A . 129 LYS CB   1 1 
       15 65993 1 1 129 LYS CD   C   -7.377  -9.632   7.226 1.00 . A A . 129 LYS CD   1 1 
       15 65994 1 1 129 LYS CE   C   -8.651  -8.807   7.466 1.00 . A A . 129 LYS CE   1 1 
       15 65995 1 1 129 LYS CG   C   -6.672  -9.238   5.909 1.00 . A A . 129 LYS CG   1 1 
       15 65996 1 1 129 LYS H    H   -3.352 -11.497   5.211 1.00 . A A . 129 LYS H    1 1 
       15 65997 1 1 129 LYS HA   H   -5.717 -11.854   6.683 1.00 . A A . 129 LYS HA   1 1 
       15 65998 1 1 129 LYS HB2  H   -4.636  -9.667   6.429 1.00 . A A . 129 LYS HB2  1 1 
       15 65999 1 1 129 LYS HB3  H   -4.951  -9.670   4.701 1.00 . A A . 129 LYS HB3  1 1 
       15 66000 1 1 129 LYS HD2  H   -7.648 -10.683   7.178 1.00 . A A . 129 LYS HD2  1 1 
       15 66001 1 1 129 LYS HD3  H   -6.696  -9.482   8.058 1.00 . A A . 129 LYS HD3  1 1 
       15 66002 1 1 129 LYS HE2  H   -8.389  -7.762   7.573 1.00 . A A . 129 LYS HE2  1 1 
       15 66003 1 1 129 LYS HE3  H   -9.316  -8.924   6.617 1.00 . A A . 129 LYS HE3  1 1 
       15 66004 1 1 129 LYS HG2  H   -6.473  -8.171   5.931 1.00 . A A . 129 LYS HG2  1 1 
       15 66005 1 1 129 LYS HG3  H   -7.341  -9.451   5.078 1.00 . A A . 129 LYS HG3  1 1 
       15 66006 1 1 129 LYS HZ1  H   -8.772  -9.077   9.523 1.00 . A A . 129 LYS HZ1  1 1 
       15 66007 1 1 129 LYS HZ2  H   -9.593 -10.253   8.630 1.00 . A A . 129 LYS HZ2  1 1 
       15 66008 1 1 129 LYS HZ3  H  -10.248  -8.704   8.793 1.00 . A A . 129 LYS HZ3  1 1 
       15 66009 1 1 129 LYS N    N   -4.093 -12.109   5.412 1.00 . A A . 129 LYS N    1 1 
       15 66010 1 1 129 LYS NZ   N   -9.365  -9.240   8.687 1.00 . A A . 129 LYS NZ   1 1 
       15 66011 1 1 129 LYS O    O   -7.564 -12.481   5.063 1.00 . A A . 129 LYS O    1 1 
       15 66012 1 1 130 VAL C    C   -7.330 -14.077   2.473 1.00 . A A . 130 VAL C    1 1 
       15 66013 1 1 130 VAL CA   C   -7.001 -12.575   2.276 1.00 . A A . 130 VAL CA   1 1 
       15 66014 1 1 130 VAL CB   C   -6.351 -12.320   0.849 1.00 . A A . 130 VAL CB   1 1 
       15 66015 1 1 130 VAL CG1  C   -7.108 -13.055  -0.289 1.00 . A A . 130 VAL CG1  1 1 
       15 66016 1 1 130 VAL CG2  C   -6.266 -10.800   0.542 1.00 . A A . 130 VAL CG2  1 1 
       15 66017 1 1 130 VAL H    H   -5.224 -11.783   3.127 1.00 . A A . 130 VAL H    1 1 
       15 66018 1 1 130 VAL HA   H   -7.930 -12.010   2.324 1.00 . A A . 130 VAL HA   1 1 
       15 66019 1 1 130 VAL HB   H   -5.335 -12.709   0.874 1.00 . A A . 130 VAL HB   1 1 
       15 66020 1 1 130 VAL HG11 H   -6.617 -12.876  -1.237 1.00 . A A . 130 VAL HG11 1 1 
       15 66021 1 1 130 VAL HG12 H   -8.126 -12.691  -0.344 1.00 . A A . 130 VAL HG12 1 1 
       15 66022 1 1 130 VAL HG13 H   -7.124 -14.121  -0.092 1.00 . A A . 130 VAL HG13 1 1 
       15 66023 1 1 130 VAL HG21 H   -5.697 -10.299   1.317 1.00 . A A . 130 VAL HG21 1 1 
       15 66024 1 1 130 VAL HG22 H   -7.262 -10.376   0.507 1.00 . A A . 130 VAL HG22 1 1 
       15 66025 1 1 130 VAL HG23 H   -5.779 -10.641  -0.413 1.00 . A A . 130 VAL HG23 1 1 
       15 66026 1 1 130 VAL N    N   -6.122 -12.079   3.364 1.00 . A A . 130 VAL N    1 1 
       15 66027 1 1 130 VAL O    O   -8.498 -14.470   2.417 1.00 . A A . 130 VAL O    1 1 
       15 66028 1 1 131 GLN C    C   -7.274 -16.648   4.274 1.00 . A A . 131 GLN C    1 1 
       15 66029 1 1 131 GLN CA   C   -6.510 -16.360   2.961 1.00 . A A . 131 GLN CA   1 1 
       15 66030 1 1 131 GLN CB   C   -5.183 -17.156   2.910 1.00 . A A . 131 GLN CB   1 1 
       15 66031 1 1 131 GLN CD   C   -2.937 -17.732   4.069 1.00 . A A . 131 GLN CD   1 1 
       15 66032 1 1 131 GLN CG   C   -4.291 -17.017   4.158 1.00 . A A . 131 GLN CG   1 1 
       15 66033 1 1 131 GLN H    H   -5.404 -14.534   2.827 1.00 . A A . 131 GLN H    1 1 
       15 66034 1 1 131 GLN HA   H   -7.134 -16.700   2.136 1.00 . A A . 131 GLN HA   1 1 
       15 66035 1 1 131 GLN HB2  H   -5.417 -18.211   2.780 1.00 . A A . 131 GLN HB2  1 1 
       15 66036 1 1 131 GLN HB3  H   -4.623 -16.825   2.044 1.00 . A A . 131 GLN HB3  1 1 
       15 66037 1 1 131 GLN HE21 H   -2.807 -17.426   2.110 1.00 . A A . 131 GLN HE21 1 1 
       15 66038 1 1 131 GLN HE22 H   -1.508 -18.298   2.829 1.00 . A A . 131 GLN HE22 1 1 
       15 66039 1 1 131 GLN HG2  H   -4.111 -15.971   4.336 1.00 . A A . 131 GLN HG2  1 1 
       15 66040 1 1 131 GLN HG3  H   -4.836 -17.421   5.006 1.00 . A A . 131 GLN HG3  1 1 
       15 66041 1 1 131 GLN N    N   -6.306 -14.904   2.757 1.00 . A A . 131 GLN N    1 1 
       15 66042 1 1 131 GLN NE2  N   -2.357 -17.821   2.885 1.00 . A A . 131 GLN NE2  1 1 
       15 66043 1 1 131 GLN O    O   -8.021 -17.628   4.348 1.00 . A A . 131 GLN O    1 1 
       15 66044 1 1 131 GLN OE1  O   -2.403 -18.186   5.072 1.00 . A A . 131 GLN OE1  1 1 
       15 66045 1 1 132 ASP C    C   -9.372 -15.667   6.277 1.00 . A A . 132 ASP C    1 1 
       15 66046 1 1 132 ASP CA   C   -7.871 -15.849   6.556 1.00 . A A . 132 ASP CA   1 1 
       15 66047 1 1 132 ASP CB   C   -7.367 -14.770   7.552 1.00 . A A . 132 ASP CB   1 1 
       15 66048 1 1 132 ASP CG   C   -8.156 -14.730   8.873 1.00 . A A . 132 ASP CG   1 1 
       15 66049 1 1 132 ASP H    H   -6.471 -15.023   5.205 1.00 . A A . 132 ASP H    1 1 
       15 66050 1 1 132 ASP HA   H   -7.703 -16.834   6.986 1.00 . A A . 132 ASP HA   1 1 
       15 66051 1 1 132 ASP HB2  H   -6.322 -14.966   7.783 1.00 . A A . 132 ASP HB2  1 1 
       15 66052 1 1 132 ASP HB3  H   -7.427 -13.795   7.071 1.00 . A A . 132 ASP HB3  1 1 
       15 66053 1 1 132 ASP N    N   -7.108 -15.768   5.295 1.00 . A A . 132 ASP N    1 1 
       15 66054 1 1 132 ASP O    O  -10.200 -16.416   6.788 1.00 . A A . 132 ASP O    1 1 
       15 66055 1 1 132 ASP OD1  O   -8.025 -15.674   9.677 1.00 . A A . 132 ASP OD1  1 1 
       15 66056 1 1 132 ASP OD2  O   -8.895 -13.751   9.122 1.00 . A A . 132 ASP OD2  1 1 
       15 66057 1 1 133 LEU C    C  -11.758 -15.401   4.207 1.00 . A A . 133 LEU C    1 1 
       15 66058 1 1 133 LEU CA   C  -11.086 -14.348   5.095 1.00 . A A . 133 LEU CA   1 1 
       15 66059 1 1 133 LEU CB   C  -11.189 -12.948   4.450 1.00 . A A . 133 LEU CB   1 1 
       15 66060 1 1 133 LEU CD1  C  -11.063 -10.415   4.721 1.00 . A A . 133 LEU CD1  1 1 
       15 66061 1 1 133 LEU CD2  C  -10.894 -11.907   6.784 1.00 . A A . 133 LEU CD2  1 1 
       15 66062 1 1 133 LEU CG   C  -10.598 -11.766   5.275 1.00 . A A . 133 LEU CG   1 1 
       15 66063 1 1 133 LEU H    H   -8.970 -14.278   4.891 1.00 . A A . 133 LEU H    1 1 
       15 66064 1 1 133 LEU HA   H  -11.619 -14.320   6.046 1.00 . A A . 133 LEU HA   1 1 
       15 66065 1 1 133 LEU HB2  H  -10.684 -12.978   3.486 1.00 . A A . 133 LEU HB2  1 1 
       15 66066 1 1 133 LEU HB3  H  -12.241 -12.740   4.267 1.00 . A A . 133 LEU HB3  1 1 
       15 66067 1 1 133 LEU HD11 H  -12.141 -10.339   4.779 1.00 . A A . 133 LEU HD11 1 1 
       15 66068 1 1 133 LEU HD12 H  -10.756 -10.324   3.686 1.00 . A A . 133 LEU HD12 1 1 
       15 66069 1 1 133 LEU HD13 H  -10.614  -9.611   5.290 1.00 . A A . 133 LEU HD13 1 1 
       15 66070 1 1 133 LEU HD21 H  -11.962 -11.982   6.952 1.00 . A A . 133 LEU HD21 1 1 
       15 66071 1 1 133 LEU HD22 H  -10.507 -11.048   7.314 1.00 . A A . 133 LEU HD22 1 1 
       15 66072 1 1 133 LEU HD23 H  -10.405 -12.800   7.163 1.00 . A A . 133 LEU HD23 1 1 
       15 66073 1 1 133 LEU HG   H   -9.521 -11.782   5.165 1.00 . A A . 133 LEU HG   1 1 
       15 66074 1 1 133 LEU N    N   -9.694 -14.711   5.390 1.00 . A A . 133 LEU N    1 1 
       15 66075 1 1 133 LEU O    O  -12.877 -15.803   4.490 1.00 . A A . 133 LEU O    1 1 
       15 66076 1 1 134 THR C    C  -11.718 -18.272   2.948 1.00 . A A . 134 THR C    1 1 
       15 66077 1 1 134 THR CA   C  -11.584 -16.904   2.235 1.00 . A A . 134 THR CA   1 1 
       15 66078 1 1 134 THR CB   C  -10.717 -17.064   0.936 1.00 . A A . 134 THR CB   1 1 
       15 66079 1 1 134 THR CG2  C   -9.360 -17.724   1.201 1.00 . A A . 134 THR CG2  1 1 
       15 66080 1 1 134 THR H    H  -10.161 -15.494   2.988 1.00 . A A . 134 THR H    1 1 
       15 66081 1 1 134 THR HA   H  -12.578 -16.580   1.927 1.00 . A A . 134 THR HA   1 1 
       15 66082 1 1 134 THR HB   H  -10.540 -16.077   0.520 1.00 . A A . 134 THR HB   1 1 
       15 66083 1 1 134 THR HG1  H  -12.369 -17.790   0.114 1.00 . A A . 134 THR HG1  1 1 
       15 66084 1 1 134 THR HG21 H   -8.815 -17.154   1.941 1.00 . A A . 134 THR HG21 1 1 
       15 66085 1 1 134 THR HG22 H   -8.785 -17.762   0.286 1.00 . A A . 134 THR HG22 1 1 
       15 66086 1 1 134 THR HG23 H   -9.513 -18.734   1.568 1.00 . A A . 134 THR HG23 1 1 
       15 66087 1 1 134 THR N    N  -11.053 -15.863   3.154 1.00 . A A . 134 THR N    1 1 
       15 66088 1 1 134 THR O    O  -12.600 -19.064   2.601 1.00 . A A . 134 THR O    1 1 
       15 66089 1 1 134 THR OG1  O  -11.420 -17.853  -0.041 1.00 . A A . 134 THR OG1  1 1 
       15 66090 1 1 135 ALA C    C  -12.233 -19.763   5.605 1.00 . A A . 135 ALA C    1 1 
       15 66091 1 1 135 ALA CA   C  -10.912 -19.741   4.802 1.00 . A A . 135 ALA CA   1 1 
       15 66092 1 1 135 ALA CB   C   -9.695 -19.810   5.749 1.00 . A A . 135 ALA CB   1 1 
       15 66093 1 1 135 ALA H    H  -10.120 -17.876   4.134 1.00 . A A . 135 ALA H    1 1 
       15 66094 1 1 135 ALA HA   H  -10.879 -20.607   4.146 1.00 . A A . 135 ALA HA   1 1 
       15 66095 1 1 135 ALA HB1  H   -9.718 -20.730   6.320 1.00 . A A . 135 ALA HB1  1 1 
       15 66096 1 1 135 ALA HB2  H   -9.713 -18.968   6.429 1.00 . A A . 135 ALA HB2  1 1 
       15 66097 1 1 135 ALA HB3  H   -8.776 -19.772   5.169 1.00 . A A . 135 ALA HB3  1 1 
       15 66098 1 1 135 ALA N    N  -10.840 -18.529   3.954 1.00 . A A . 135 ALA N    1 1 
       15 66099 1 1 135 ALA O    O  -12.984 -20.750   5.579 1.00 . A A . 135 ALA O    1 1 
       15 66100 1 1 136 LEU C    C  -15.001 -18.264   6.229 1.00 . A A . 136 LEU C    1 1 
       15 66101 1 1 136 LEU CA   C  -13.740 -18.469   7.107 1.00 . A A . 136 LEU CA   1 1 
       15 66102 1 1 136 LEU CB   C  -13.574 -17.275   8.089 1.00 . A A . 136 LEU CB   1 1 
       15 66103 1 1 136 LEU CD1  C  -12.252 -16.069   9.927 1.00 . A A . 136 LEU CD1  1 1 
       15 66104 1 1 136 LEU CD2  C  -12.050 -18.616   9.677 1.00 . A A . 136 LEU CD2  1 1 
       15 66105 1 1 136 LEU CG   C  -12.276 -17.266   8.953 1.00 . A A . 136 LEU CG   1 1 
       15 66106 1 1 136 LEU H    H  -11.888 -17.886   6.232 1.00 . A A . 136 LEU H    1 1 
       15 66107 1 1 136 LEU HA   H  -13.871 -19.376   7.690 1.00 . A A . 136 LEU HA   1 1 
       15 66108 1 1 136 LEU HB2  H  -13.594 -16.357   7.508 1.00 . A A . 136 LEU HB2  1 1 
       15 66109 1 1 136 LEU HB3  H  -14.429 -17.263   8.761 1.00 . A A . 136 LEU HB3  1 1 
       15 66110 1 1 136 LEU HD11 H  -12.337 -15.148   9.364 1.00 . A A . 136 LEU HD11 1 1 
       15 66111 1 1 136 LEU HD12 H  -11.321 -16.062  10.475 1.00 . A A . 136 LEU HD12 1 1 
       15 66112 1 1 136 LEU HD13 H  -13.079 -16.138  10.624 1.00 . A A . 136 LEU HD13 1 1 
       15 66113 1 1 136 LEU HD21 H  -11.143 -18.568  10.264 1.00 . A A . 136 LEU HD21 1 1 
       15 66114 1 1 136 LEU HD22 H  -11.949 -19.403   8.941 1.00 . A A . 136 LEU HD22 1 1 
       15 66115 1 1 136 LEU HD23 H  -12.889 -18.837  10.328 1.00 . A A . 136 LEU HD23 1 1 
       15 66116 1 1 136 LEU HG   H  -11.438 -17.130   8.282 1.00 . A A . 136 LEU HG   1 1 
       15 66117 1 1 136 LEU N    N  -12.520 -18.634   6.283 1.00 . A A . 136 LEU N    1 1 
       15 66118 1 1 136 LEU O    O  -16.098 -18.599   6.651 1.00 . A A . 136 LEU O    1 1 
       15 66119 1 1 137 LEU C    C  -16.455 -18.834   3.509 1.00 . A A . 137 LEU C    1 1 
       15 66120 1 1 137 LEU CA   C  -15.925 -17.476   4.037 1.00 . A A . 137 LEU CA   1 1 
       15 66121 1 1 137 LEU CB   C  -15.408 -16.580   2.851 1.00 . A A . 137 LEU CB   1 1 
       15 66122 1 1 137 LEU CD1  C  -15.714 -14.806   1.027 1.00 . A A . 137 LEU CD1  1 1 
       15 66123 1 1 137 LEU CD2  C  -17.678 -16.325   1.614 1.00 . A A . 137 LEU CD2  1 1 
       15 66124 1 1 137 LEU CG   C  -16.419 -15.604   2.150 1.00 . A A . 137 LEU CG   1 1 
       15 66125 1 1 137 LEU H    H  -13.903 -17.513   4.731 1.00 . A A . 137 LEU H    1 1 
       15 66126 1 1 137 LEU HA   H  -16.722 -16.958   4.560 1.00 . A A . 137 LEU HA   1 1 
       15 66127 1 1 137 LEU HB2  H  -14.595 -15.972   3.235 1.00 . A A . 137 LEU HB2  1 1 
       15 66128 1 1 137 LEU HB3  H  -14.986 -17.231   2.089 1.00 . A A . 137 LEU HB3  1 1 
       15 66129 1 1 137 LEU HD11 H  -16.410 -14.106   0.581 1.00 . A A . 137 LEU HD11 1 1 
       15 66130 1 1 137 LEU HD12 H  -15.348 -15.480   0.263 1.00 . A A . 137 LEU HD12 1 1 
       15 66131 1 1 137 LEU HD13 H  -14.880 -14.255   1.444 1.00 . A A . 137 LEU HD13 1 1 
       15 66132 1 1 137 LEU HD21 H  -18.334 -15.611   1.132 1.00 . A A . 137 LEU HD21 1 1 
       15 66133 1 1 137 LEU HD22 H  -18.207 -16.789   2.435 1.00 . A A . 137 LEU HD22 1 1 
       15 66134 1 1 137 LEU HD23 H  -17.392 -17.089   0.899 1.00 . A A . 137 LEU HD23 1 1 
       15 66135 1 1 137 LEU HG   H  -16.754 -14.876   2.885 1.00 . A A . 137 LEU HG   1 1 
       15 66136 1 1 137 LEU N    N  -14.818 -17.728   5.006 1.00 . A A . 137 LEU N    1 1 
       15 66137 1 1 137 LEU O    O  -17.666 -19.095   3.502 1.00 . A A . 137 LEU O    1 1 
       15 66138 1 1 138 SER C    C  -16.321 -21.981   3.687 1.00 . A A . 138 SER C    1 1 
       15 66139 1 1 138 SER CA   C  -15.794 -21.047   2.564 1.00 . A A . 138 SER CA   1 1 
       15 66140 1 1 138 SER CB   C  -14.519 -21.641   1.918 1.00 . A A . 138 SER CB   1 1 
       15 66141 1 1 138 SER H    H  -14.580 -19.360   3.014 1.00 . A A . 138 SER H    1 1 
       15 66142 1 1 138 SER HA   H  -16.560 -20.965   1.798 1.00 . A A . 138 SER HA   1 1 
       15 66143 1 1 138 SER HB2  H  -14.163 -20.974   1.140 1.00 . A A . 138 SER HB2  1 1 
       15 66144 1 1 138 SER HB3  H  -13.744 -21.747   2.668 1.00 . A A . 138 SER HB3  1 1 
       15 66145 1 1 138 SER HG   H  -15.480 -22.839   0.689 1.00 . A A . 138 SER HG   1 1 
       15 66146 1 1 138 SER N    N  -15.510 -19.678   3.053 1.00 . A A . 138 SER N    1 1 
       15 66147 1 1 138 SER O    O  -16.940 -23.014   3.402 1.00 . A A . 138 SER O    1 1 
       15 66148 1 1 138 SER OG   O  -14.764 -22.913   1.334 1.00 . A A . 138 SER OG   1 1 
       15 66149 1 1 139 SER C    C  -17.288 -21.489   7.151 1.00 . A A . 139 SER C    1 1 
       15 66150 1 1 139 SER CA   C  -16.522 -22.384   6.136 1.00 . A A . 139 SER CA   1 1 
       15 66151 1 1 139 SER CB   C  -15.301 -23.082   6.793 1.00 . A A . 139 SER CB   1 1 
       15 66152 1 1 139 SER H    H  -15.571 -20.778   5.113 1.00 . A A . 139 SER H    1 1 
       15 66153 1 1 139 SER HA   H  -17.212 -23.155   5.794 1.00 . A A . 139 SER HA   1 1 
       15 66154 1 1 139 SER HB2  H  -14.770 -23.654   6.043 1.00 . A A . 139 SER HB2  1 1 
       15 66155 1 1 139 SER HB3  H  -14.631 -22.336   7.207 1.00 . A A . 139 SER HB3  1 1 
       15 66156 1 1 139 SER HG   H  -15.117 -24.739   7.833 1.00 . A A . 139 SER HG   1 1 
       15 66157 1 1 139 SER N    N  -16.077 -21.604   4.960 1.00 . A A . 139 SER N    1 1 
       15 66158 1 1 139 SER O    O  -16.791 -21.191   8.242 1.00 . A A . 139 SER O    1 1 
       15 66159 1 1 139 SER OG   O  -15.697 -23.968   7.832 1.00 . A A . 139 SER OG   1 1 
       15 66160 1 1 140 LYS C    C  -20.547 -21.148   8.208 1.00 . A A . 140 LYS C    1 1 
       15 66161 1 1 140 LYS CA   C  -19.412 -20.255   7.646 1.00 . A A . 140 LYS CA   1 1 
       15 66162 1 1 140 LYS CB   C  -20.028 -19.031   6.904 1.00 . A A . 140 LYS CB   1 1 
       15 66163 1 1 140 LYS CD   C  -19.761 -16.571   6.134 1.00 . A A . 140 LYS CD   1 1 
       15 66164 1 1 140 LYS CE   C  -20.712 -15.852   7.117 1.00 . A A . 140 LYS CE   1 1 
       15 66165 1 1 140 LYS CG   C  -19.078 -17.836   6.715 1.00 . A A . 140 LYS CG   1 1 
       15 66166 1 1 140 LYS H    H  -18.763 -21.143   5.819 1.00 . A A . 140 LYS H    1 1 
       15 66167 1 1 140 LYS HA   H  -18.834 -19.890   8.491 1.00 . A A . 140 LYS HA   1 1 
       15 66168 1 1 140 LYS HB2  H  -20.362 -19.351   5.923 1.00 . A A . 140 LYS HB2  1 1 
       15 66169 1 1 140 LYS HB3  H  -20.895 -18.681   7.460 1.00 . A A . 140 LYS HB3  1 1 
       15 66170 1 1 140 LYS HD2  H  -18.990 -15.869   5.836 1.00 . A A . 140 LYS HD2  1 1 
       15 66171 1 1 140 LYS HD3  H  -20.326 -16.855   5.256 1.00 . A A . 140 LYS HD3  1 1 
       15 66172 1 1 140 LYS HE2  H  -20.188 -15.691   8.051 1.00 . A A . 140 LYS HE2  1 1 
       15 66173 1 1 140 LYS HE3  H  -20.978 -14.886   6.701 1.00 . A A . 140 LYS HE3  1 1 
       15 66174 1 1 140 LYS HG2  H  -18.649 -17.582   7.676 1.00 . A A . 140 LYS HG2  1 1 
       15 66175 1 1 140 LYS HG3  H  -18.278 -18.137   6.044 1.00 . A A . 140 LYS HG3  1 1 
       15 66176 1 1 140 LYS HZ1  H  -22.602 -16.019   7.988 1.00 . A A . 140 LYS HZ1  1 1 
       15 66177 1 1 140 LYS HZ2  H  -21.747 -17.470   7.930 1.00 . A A . 140 LYS HZ2  1 1 
       15 66178 1 1 140 LYS HZ3  H  -22.451 -16.854   6.523 1.00 . A A . 140 LYS HZ3  1 1 
       15 66179 1 1 140 LYS N    N  -18.490 -21.011   6.750 1.00 . A A . 140 LYS N    1 1 
       15 66180 1 1 140 LYS NZ   N  -21.964 -16.601   7.408 1.00 . A A . 140 LYS NZ   1 1 
       15 66181 1 1 140 LYS O    O  -20.722 -22.303   7.798 1.00 . A A . 140 LYS O    1 1 
       15 66182 1 1 141 ASP C    C  -23.748 -21.158   8.972 1.00 . A A . 141 ASP C    1 1 
       15 66183 1 1 141 ASP CA   C  -22.454 -21.259   9.816 1.00 . A A . 141 ASP CA   1 1 
       15 66184 1 1 141 ASP CB   C  -22.687 -20.653  11.226 1.00 . A A . 141 ASP CB   1 1 
       15 66185 1 1 141 ASP CG   C  -21.422 -20.653  12.093 1.00 . A A . 141 ASP CG   1 1 
       15 66186 1 1 141 ASP H    H  -21.136 -19.638   9.396 1.00 . A A . 141 ASP H    1 1 
       15 66187 1 1 141 ASP HA   H  -22.189 -22.310   9.930 1.00 . A A . 141 ASP HA   1 1 
       15 66188 1 1 141 ASP HB2  H  -23.040 -19.632  11.122 1.00 . A A . 141 ASP HB2  1 1 
       15 66189 1 1 141 ASP HB3  H  -23.456 -21.227  11.740 1.00 . A A . 141 ASP HB3  1 1 
       15 66190 1 1 141 ASP N    N  -21.327 -20.569   9.146 1.00 . A A . 141 ASP N    1 1 
       15 66191 1 1 141 ASP O    O  -24.311 -22.183   8.580 1.00 . A A . 141 ASP O    1 1 
       15 66192 1 1 141 ASP OD1  O  -21.105 -21.695  12.697 1.00 . A A . 141 ASP OD1  1 1 
       15 66193 1 1 141 ASP OD2  O  -20.729 -19.613  12.164 1.00 . A A . 141 ASP OD2  1 1 
       15 66194 1 1 142 ASP C    C  -26.685 -20.403   8.461 1.00 . A A . 142 ASP C    1 1 
       15 66195 1 1 142 ASP CA   C  -25.446 -19.542   8.009 1.00 . A A . 142 ASP CA   1 1 
       15 66196 1 1 142 ASP CB   C  -25.249 -19.545   6.463 1.00 . A A . 142 ASP CB   1 1 
       15 66197 1 1 142 ASP CG   C  -24.243 -18.477   6.009 1.00 . A A . 142 ASP CG   1 1 
       15 66198 1 1 142 ASP H    H  -23.558 -19.168   8.931 1.00 . A A . 142 ASP H    1 1 
       15 66199 1 1 142 ASP HA   H  -25.649 -18.519   8.303 1.00 . A A . 142 ASP HA   1 1 
       15 66200 1 1 142 ASP HB2  H  -24.896 -20.522   6.154 1.00 . A A . 142 ASP HB2  1 1 
       15 66201 1 1 142 ASP HB3  H  -26.203 -19.353   5.976 1.00 . A A . 142 ASP HB3  1 1 
       15 66202 1 1 142 ASP N    N  -24.165 -19.900   8.694 1.00 . A A . 142 ASP N    1 1 
       15 66203 1 1 142 ASP O    O  -27.287 -20.089   9.514 1.00 . A A . 142 ASP O    1 1 
       15 66204 1 1 142 ASP OXT  O  -27.049 -21.383   7.766 1.00 . A A . 142 ASP OXT  1 1 
       15 66205 1 1 142 ASP OD1  O  -23.058 -18.801   5.793 1.00 . A A . 142 ASP OD1  1 1 
       15 66206 1 1 142 ASP OD2  O  -24.628 -17.293   5.916 1.00 . A A . 142 ASP OD2  1 1 
       15 66207 2 1   1 GLY C    C   18.468 -21.344 -28.159 1.00 . B B .   1 GLY C    1 1 
       15 66208 2 1   1 GLY CA   C   17.033 -21.019 -28.573 1.00 . B B .   1 GLY CA   1 1 
       15 66209 2 1   1 GLY H1   H   15.102 -20.902 -27.772 1.00 . B B .   1 GLY H1   1 1 
       15 66210 2 1   1 GLY H2   H   16.306 -20.349 -26.727 1.00 . B B .   1 GLY H2   1 1 
       15 66211 2 1   1 GLY H3   H   16.108 -22.009 -26.977 1.00 . B B .   1 GLY H3   1 1 
       15 66212 2 1   1 GLY HA2  H   16.718 -21.726 -29.327 1.00 . B B .   1 GLY HA2  1 1 
       15 66213 2 1   1 GLY HA3  H   17.002 -20.024 -28.998 1.00 . B B .   1 GLY HA3  1 1 
       15 66214 2 1   1 GLY N    N   16.070 -21.074 -27.435 1.00 . B B .   1 GLY N    1 1 
       15 66215 2 1   1 GLY O    O   18.680 -22.118 -27.219 1.00 . B B .   1 GLY O    1 1 
       15 66216 2 1   2 SER C    C   21.751 -19.708 -28.806 1.00 . B B .   2 SER C    1 1 
       15 66217 2 1   2 SER CA   C   20.909 -20.990 -28.602 1.00 . B B .   2 SER CA   1 1 
       15 66218 2 1   2 SER CB   C   21.452 -22.115 -29.524 1.00 . B B .   2 SER CB   1 1 
       15 66219 2 1   2 SER H    H   19.209 -20.172 -29.619 1.00 . B B .   2 SER H    1 1 
       15 66220 2 1   2 SER HA   H   21.021 -21.300 -27.566 1.00 . B B .   2 SER HA   1 1 
       15 66221 2 1   2 SER HB2  H   21.342 -21.827 -30.561 1.00 . B B .   2 SER HB2  1 1 
       15 66222 2 1   2 SER HB3  H   22.500 -22.286 -29.312 1.00 . B B .   2 SER HB3  1 1 
       15 66223 2 1   2 SER HG   H   19.999 -23.367 -29.929 1.00 . B B .   2 SER HG   1 1 
       15 66224 2 1   2 SER N    N   19.458 -20.762 -28.873 1.00 . B B .   2 SER N    1 1 
       15 66225 2 1   2 SER O    O   22.983 -19.783 -28.898 1.00 . B B .   2 SER O    1 1 
       15 66226 2 1   2 SER OG   O   20.757 -23.335 -29.331 1.00 . B B .   2 SER OG   1 1 
       15 66227 2 1   3 ASP C    C   22.679 -16.786 -27.943 1.00 . B B .   3 ASP C    1 1 
       15 66228 2 1   3 ASP CA   C   21.766 -17.237 -29.116 1.00 . B B .   3 ASP CA   1 1 
       15 66229 2 1   3 ASP CB   C   20.708 -16.150 -29.418 1.00 . B B .   3 ASP CB   1 1 
       15 66230 2 1   3 ASP CG   C   19.695 -16.600 -30.479 1.00 . B B .   3 ASP CG   1 1 
       15 66231 2 1   3 ASP H    H   20.130 -18.532 -28.667 1.00 . B B .   3 ASP H    1 1 
       15 66232 2 1   3 ASP HA   H   22.387 -17.370 -29.998 1.00 . B B .   3 ASP HA   1 1 
       15 66233 2 1   3 ASP HB2  H   20.176 -15.904 -28.503 1.00 . B B .   3 ASP HB2  1 1 
       15 66234 2 1   3 ASP HB3  H   21.211 -15.255 -29.772 1.00 . B B .   3 ASP HB3  1 1 
       15 66235 2 1   3 ASP N    N   21.094 -18.534 -28.836 1.00 . B B .   3 ASP N    1 1 
       15 66236 2 1   3 ASP O    O   22.626 -17.366 -26.849 1.00 . B B .   3 ASP O    1 1 
       15 66237 2 1   3 ASP OD1  O   18.636 -17.152 -30.102 1.00 . B B .   3 ASP OD1  1 1 
       15 66238 2 1   3 ASP OD2  O   19.959 -16.426 -31.686 1.00 . B B .   3 ASP OD2  1 1 
       15 66239 2 1   4 TYR C    C   23.825 -14.845 -25.850 1.00 . B B .   4 TYR C    1 1 
       15 66240 2 1   4 TYR CA   C   24.480 -15.206 -27.206 1.00 . B B .   4 TYR CA   1 1 
       15 66241 2 1   4 TYR CB   C   25.194 -13.953 -27.771 1.00 . B B .   4 TYR CB   1 1 
       15 66242 2 1   4 TYR CD1  C   25.464 -13.855 -30.314 1.00 . B B .   4 TYR CD1  1 1 
       15 66243 2 1   4 TYR CD2  C   27.282 -14.729 -29.022 1.00 . B B .   4 TYR CD2  1 1 
       15 66244 2 1   4 TYR CE1  C   26.189 -14.055 -31.471 1.00 . B B .   4 TYR CE1  1 1 
       15 66245 2 1   4 TYR CE2  C   28.008 -14.930 -30.179 1.00 . B B .   4 TYR CE2  1 1 
       15 66246 2 1   4 TYR CG   C   25.993 -14.187 -29.061 1.00 . B B .   4 TYR CG   1 1 
       15 66247 2 1   4 TYR CZ   C   27.459 -14.592 -31.398 1.00 . B B .   4 TYR CZ   1 1 
       15 66248 2 1   4 TYR H    H   23.424 -15.291 -29.063 1.00 . B B .   4 TYR H    1 1 
       15 66249 2 1   4 TYR HA   H   25.221 -15.985 -27.043 1.00 . B B .   4 TYR HA   1 1 
       15 66250 2 1   4 TYR HB2  H   24.449 -13.188 -27.974 1.00 . B B .   4 TYR HB2  1 1 
       15 66251 2 1   4 TYR HB3  H   25.880 -13.567 -27.021 1.00 . B B .   4 TYR HB3  1 1 
       15 66252 2 1   4 TYR HD1  H   24.466 -13.434 -30.373 1.00 . B B .   4 TYR HD1  1 1 
       15 66253 2 1   4 TYR HD2  H   27.716 -14.996 -28.066 1.00 . B B .   4 TYR HD2  1 1 
       15 66254 2 1   4 TYR HE1  H   25.760 -13.790 -32.430 1.00 . B B .   4 TYR HE1  1 1 
       15 66255 2 1   4 TYR HE2  H   29.004 -15.352 -30.125 1.00 . B B .   4 TYR HE2  1 1 
       15 66256 2 1   4 TYR HH   H   28.600 -15.663 -32.520 1.00 . B B .   4 TYR HH   1 1 
       15 66257 2 1   4 TYR N    N   23.490 -15.732 -28.189 1.00 . B B .   4 TYR N    1 1 
       15 66258 2 1   4 TYR O    O   24.274 -15.290 -24.790 1.00 . B B .   4 TYR O    1 1 
       15 66259 2 1   4 TYR OH   O   28.187 -14.791 -32.552 1.00 . B B .   4 TYR OH   1 1 
       15 66260 2 1   5 GLU C    C   20.849 -14.590 -24.386 1.00 . B B .   5 GLU C    1 1 
       15 66261 2 1   5 GLU CA   C   21.990 -13.608 -24.724 1.00 . B B .   5 GLU CA   1 1 
       15 66262 2 1   5 GLU CB   C   21.416 -12.181 -24.949 1.00 . B B .   5 GLU CB   1 1 
       15 66263 2 1   5 GLU CD   C   23.193 -10.884 -23.630 1.00 . B B .   5 GLU CD   1 1 
       15 66264 2 1   5 GLU CG   C   22.469 -11.053 -24.981 1.00 . B B .   5 GLU CG   1 1 
       15 66265 2 1   5 GLU H    H   22.476 -13.710 -26.789 1.00 . B B .   5 GLU H    1 1 
       15 66266 2 1   5 GLU HA   H   22.668 -13.577 -23.871 1.00 . B B .   5 GLU HA   1 1 
       15 66267 2 1   5 GLU HB2  H   20.878 -12.164 -25.892 1.00 . B B .   5 GLU HB2  1 1 
       15 66268 2 1   5 GLU HB3  H   20.713 -11.955 -24.155 1.00 . B B .   5 GLU HB3  1 1 
       15 66269 2 1   5 GLU HG2  H   23.196 -11.273 -25.757 1.00 . B B .   5 GLU HG2  1 1 
       15 66270 2 1   5 GLU HG3  H   21.975 -10.117 -25.225 1.00 . B B .   5 GLU HG3  1 1 
       15 66271 2 1   5 GLU N    N   22.759 -14.036 -25.912 1.00 . B B .   5 GLU N    1 1 
       15 66272 2 1   5 GLU O    O   20.486 -14.701 -23.216 1.00 . B B .   5 GLU O    1 1 
       15 66273 2 1   5 GLU OE1  O   24.386 -11.236 -23.519 1.00 . B B .   5 GLU OE1  1 1 
       15 66274 2 1   5 GLU OE2  O   22.557 -10.418 -22.659 1.00 . B B .   5 GLU OE2  1 1 
       15 66275 2 1   6 ASN C    C   19.443 -17.310 -24.190 1.00 . B B .   6 ASN C    1 1 
       15 66276 2 1   6 ASN CA   C   19.116 -16.202 -25.216 1.00 . B B .   6 ASN CA   1 1 
       15 66277 2 1   6 ASN CB   C   18.675 -16.834 -26.554 1.00 . B B .   6 ASN CB   1 1 
       15 66278 2 1   6 ASN CG   C   17.379 -17.648 -26.451 1.00 . B B .   6 ASN CG   1 1 
       15 66279 2 1   6 ASN H    H   20.678 -15.217 -26.304 1.00 . B B .   6 ASN H    1 1 
       15 66280 2 1   6 ASN HA   H   18.297 -15.593 -24.833 1.00 . B B .   6 ASN HA   1 1 
       15 66281 2 1   6 ASN HB2  H   18.529 -16.051 -27.288 1.00 . B B .   6 ASN HB2  1 1 
       15 66282 2 1   6 ASN HB3  H   19.463 -17.490 -26.907 1.00 . B B .   6 ASN HB3  1 1 
       15 66283 2 1   6 ASN HD21 H   16.282 -16.064 -26.918 1.00 . B B .   6 ASN HD21 1 1 
       15 66284 2 1   6 ASN HD22 H   15.411 -17.526 -26.618 1.00 . B B .   6 ASN HD22 1 1 
       15 66285 2 1   6 ASN N    N   20.287 -15.296 -25.408 1.00 . B B .   6 ASN N    1 1 
       15 66286 2 1   6 ASN ND2  N   16.245 -17.016 -26.687 1.00 . B B .   6 ASN ND2  1 1 
       15 66287 2 1   6 ASN O    O   20.138 -18.283 -24.497 1.00 . B B .   6 ASN O    1 1 
       15 66288 2 1   6 ASN OD1  O   17.401 -18.839 -26.164 1.00 . B B .   6 ASN OD1  1 1 
       15 66289 2 1   7 ASP C    C   18.185 -19.073 -21.664 1.00 . B B .   7 ASP C    1 1 
       15 66290 2 1   7 ASP CA   C   19.258 -17.968 -21.814 1.00 . B B .   7 ASP CA   1 1 
       15 66291 2 1   7 ASP CB   C   19.350 -17.033 -20.597 1.00 . B B .   7 ASP CB   1 1 
       15 66292 2 1   7 ASP CG   C   19.936 -17.672 -19.346 1.00 . B B .   7 ASP CG   1 1 
       15 66293 2 1   7 ASP H    H   18.327 -16.372 -22.837 1.00 . B B .   7 ASP H    1 1 
       15 66294 2 1   7 ASP HA   H   20.226 -18.444 -21.975 1.00 . B B .   7 ASP HA   1 1 
       15 66295 2 1   7 ASP HB2  H   19.974 -16.176 -20.858 1.00 . B B .   7 ASP HB2  1 1 
       15 66296 2 1   7 ASP HB3  H   18.349 -16.667 -20.375 1.00 . B B .   7 ASP HB3  1 1 
       15 66297 2 1   7 ASP N    N   18.941 -17.122 -22.971 1.00 . B B .   7 ASP N    1 1 
       15 66298 2 1   7 ASP O    O   17.425 -19.132 -20.687 1.00 . B B .   7 ASP O    1 1 
       15 66299 2 1   7 ASP OD1  O   19.198 -18.159 -18.493 1.00 . B B .   7 ASP OD1  1 1 
       15 66300 2 1   7 ASP OD2  O   21.165 -17.666 -19.160 1.00 . B B .   7 ASP OD2  1 1 
       15 66301 2 1   8 ASP C    C   17.300 -22.064 -21.643 1.00 . B B .   8 ASP C    1 1 
       15 66302 2 1   8 ASP CA   C   17.187 -21.041 -22.803 1.00 . B B .   8 ASP CA   1 1 
       15 66303 2 1   8 ASP CB   C   17.407 -21.736 -24.173 1.00 . B B .   8 ASP CB   1 1 
       15 66304 2 1   8 ASP CG   C   16.435 -22.897 -24.460 1.00 . B B .   8 ASP CG   1 1 
       15 66305 2 1   8 ASP H    H   18.828 -19.839 -23.381 1.00 . B B .   8 ASP H    1 1 
       15 66306 2 1   8 ASP HA   H   16.195 -20.601 -22.792 1.00 . B B .   8 ASP HA   1 1 
       15 66307 2 1   8 ASP HB2  H   17.306 -20.996 -24.965 1.00 . B B .   8 ASP HB2  1 1 
       15 66308 2 1   8 ASP HB3  H   18.419 -22.121 -24.205 1.00 . B B .   8 ASP HB3  1 1 
       15 66309 2 1   8 ASP N    N   18.157 -19.942 -22.675 1.00 . B B .   8 ASP N    1 1 
       15 66310 2 1   8 ASP O    O   16.290 -22.593 -21.186 1.00 . B B .   8 ASP O    1 1 
       15 66311 2 1   8 ASP OD1  O   16.723 -24.040 -24.046 1.00 . B B .   8 ASP OD1  1 1 
       15 66312 2 1   8 ASP OD2  O   15.398 -22.681 -25.121 1.00 . B B .   8 ASP OD2  1 1 
       15 66313 2 1   9 GLU C    C   18.145 -23.133 -18.816 1.00 . B B .   9 GLU C    1 1 
       15 66314 2 1   9 GLU CA   C   18.839 -23.376 -20.185 1.00 . B B .   9 GLU CA   1 1 
       15 66315 2 1   9 GLU CB   C   20.375 -23.515 -20.028 1.00 . B B .   9 GLU CB   1 1 
       15 66316 2 1   9 GLU CD   C   22.635 -23.885 -21.225 1.00 . B B .   9 GLU CD   1 1 
       15 66317 2 1   9 GLU CG   C   21.100 -23.942 -21.328 1.00 . B B .   9 GLU CG   1 1 
       15 66318 2 1   9 GLU H    H   19.280 -21.768 -21.522 1.00 . B B .   9 GLU H    1 1 
       15 66319 2 1   9 GLU HA   H   18.454 -24.307 -20.592 1.00 . B B .   9 GLU HA   1 1 
       15 66320 2 1   9 GLU HB2  H   20.781 -22.561 -19.709 1.00 . B B .   9 GLU HB2  1 1 
       15 66321 2 1   9 GLU HB3  H   20.591 -24.256 -19.264 1.00 . B B .   9 GLU HB3  1 1 
       15 66322 2 1   9 GLU HG2  H   20.807 -24.960 -21.567 1.00 . B B .   9 GLU HG2  1 1 
       15 66323 2 1   9 GLU HG3  H   20.773 -23.291 -22.138 1.00 . B B .   9 GLU HG3  1 1 
       15 66324 2 1   9 GLU N    N   18.537 -22.315 -21.180 1.00 . B B .   9 GLU N    1 1 
       15 66325 2 1   9 GLU O    O   17.484 -24.036 -18.289 1.00 . B B .   9 GLU O    1 1 
       15 66326 2 1   9 GLU OE1  O   23.246 -22.918 -21.728 1.00 . B B .   9 GLU OE1  1 1 
       15 66327 2 1   9 GLU OE2  O   23.235 -24.797 -20.622 1.00 . B B .   9 GLU OE2  1 1 
       15 66328 2 1  10 CYS C    C   16.033 -21.566 -17.173 1.00 . B B .  10 CYS C    1 1 
       15 66329 2 1  10 CYS CA   C   17.577 -21.550 -16.991 1.00 . B B .  10 CYS CA   1 1 
       15 66330 2 1  10 CYS CB   C   18.006 -20.165 -16.486 1.00 . B B .  10 CYS CB   1 1 
       15 66331 2 1  10 CYS H    H   18.830 -21.244 -18.705 1.00 . B B .  10 CYS H    1 1 
       15 66332 2 1  10 CYS HA   H   17.851 -22.290 -16.244 1.00 . B B .  10 CYS HA   1 1 
       15 66333 2 1  10 CYS HB2  H   17.728 -19.418 -17.221 1.00 . B B .  10 CYS HB2  1 1 
       15 66334 2 1  10 CYS HB3  H   17.483 -19.949 -15.563 1.00 . B B .  10 CYS HB3  1 1 
       15 66335 2 1  10 CYS N    N   18.269 -21.912 -18.259 1.00 . B B .  10 CYS N    1 1 
       15 66336 2 1  10 CYS O    O   15.304 -22.062 -16.307 1.00 . B B .  10 CYS O    1 1 
       15 66337 2 1  10 CYS SG   S   19.782 -19.938 -16.160 1.00 . B B .  10 CYS SG   1 1 
       15 66338 2 1  11 TRP C    C   13.575 -22.486 -18.805 1.00 . B B .  11 TRP C    1 1 
       15 66339 2 1  11 TRP CA   C   14.127 -21.045 -18.711 1.00 . B B .  11 TRP CA   1 1 
       15 66340 2 1  11 TRP CB   C   13.941 -20.300 -20.065 1.00 . B B .  11 TRP CB   1 1 
       15 66341 2 1  11 TRP CD1  C   14.598 -17.790 -20.114 1.00 . B B .  11 TRP CD1  1 1 
       15 66342 2 1  11 TRP CD2  C   12.506 -18.213 -19.438 1.00 . B B .  11 TRP CD2  1 1 
       15 66343 2 1  11 TRP CE2  C   12.708 -16.830 -19.421 1.00 . B B .  11 TRP CE2  1 1 
       15 66344 2 1  11 TRP CE3  C   11.262 -18.721 -19.050 1.00 . B B .  11 TRP CE3  1 1 
       15 66345 2 1  11 TRP CG   C   13.716 -18.816 -19.898 1.00 . B B .  11 TRP CG   1 1 
       15 66346 2 1  11 TRP CH2  C   10.509 -16.467 -18.646 1.00 . B B .  11 TRP CH2  1 1 
       15 66347 2 1  11 TRP CZ2  C   11.716 -15.950 -19.023 1.00 . B B .  11 TRP CZ2  1 1 
       15 66348 2 1  11 TRP CZ3  C   10.280 -17.840 -18.655 1.00 . B B .  11 TRP CZ3  1 1 
       15 66349 2 1  11 TRP H    H   16.154 -20.412 -18.820 1.00 . B B .  11 TRP H    1 1 
       15 66350 2 1  11 TRP HA   H   13.550 -20.523 -17.951 1.00 . B B .  11 TRP HA   1 1 
       15 66351 2 1  11 TRP HB2  H   14.825 -20.443 -20.678 1.00 . B B .  11 TRP HB2  1 1 
       15 66352 2 1  11 TRP HB3  H   13.084 -20.702 -20.601 1.00 . B B .  11 TRP HB3  1 1 
       15 66353 2 1  11 TRP HD1  H   15.611 -17.919 -20.466 1.00 . B B .  11 TRP HD1  1 1 
       15 66354 2 1  11 TRP HE1  H   14.413 -15.709 -19.928 1.00 . B B .  11 TRP HE1  1 1 
       15 66355 2 1  11 TRP HE3  H   11.067 -19.786 -19.053 1.00 . B B .  11 TRP HE3  1 1 
       15 66356 2 1  11 TRP HH2  H    9.712 -15.807 -18.327 1.00 . B B .  11 TRP HH2  1 1 
       15 66357 2 1  11 TRP HZ2  H   11.878 -14.879 -19.015 1.00 . B B .  11 TRP HZ2  1 1 
       15 66358 2 1  11 TRP HZ3  H    9.313 -18.215 -18.345 1.00 . B B .  11 TRP HZ3  1 1 
       15 66359 2 1  11 TRP N    N   15.551 -20.975 -18.289 1.00 . B B .  11 TRP N    1 1 
       15 66360 2 1  11 TRP NE1  N   13.994 -16.590 -19.841 1.00 . B B .  11 TRP NE1  1 1 
       15 66361 2 1  11 TRP O    O   12.429 -22.726 -18.436 1.00 . B B .  11 TRP O    1 1 
       15 66362 2 1  12 SER C    C   13.747 -25.527 -18.028 1.00 . B B .  12 SER C    1 1 
       15 66363 2 1  12 SER CA   C   14.008 -24.862 -19.402 1.00 . B B .  12 SER CA   1 1 
       15 66364 2 1  12 SER CB   C   15.072 -25.663 -20.201 1.00 . B B .  12 SER CB   1 1 
       15 66365 2 1  12 SER H    H   15.326 -23.173 -19.482 1.00 . B B .  12 SER H    1 1 
       15 66366 2 1  12 SER HA   H   13.075 -24.878 -19.962 1.00 . B B .  12 SER HA   1 1 
       15 66367 2 1  12 SER HB2  H   16.051 -25.489 -19.777 1.00 . B B .  12 SER HB2  1 1 
       15 66368 2 1  12 SER HB3  H   14.848 -26.722 -20.156 1.00 . B B .  12 SER HB3  1 1 
       15 66369 2 1  12 SER HG   H   15.684 -24.508 -21.679 1.00 . B B .  12 SER HG   1 1 
       15 66370 2 1  12 SER N    N   14.409 -23.436 -19.259 1.00 . B B .  12 SER N    1 1 
       15 66371 2 1  12 SER O    O   12.976 -26.486 -17.939 1.00 . B B .  12 SER O    1 1 
       15 66372 2 1  12 SER OG   O   15.102 -25.270 -21.569 1.00 . B B .  12 SER OG   1 1 
       15 66373 2 1  13 VAL C    C   12.722 -25.056 -15.089 1.00 . B B .  13 VAL C    1 1 
       15 66374 2 1  13 VAL CA   C   14.151 -25.451 -15.563 1.00 . B B .  13 VAL CA   1 1 
       15 66375 2 1  13 VAL CB   C   15.228 -24.859 -14.579 1.00 . B B .  13 VAL CB   1 1 
       15 66376 2 1  13 VAL CG1  C   15.043 -25.394 -13.134 1.00 . B B .  13 VAL CG1  1 1 
       15 66377 2 1  13 VAL CG2  C   16.665 -25.123 -15.103 1.00 . B B .  13 VAL CG2  1 1 
       15 66378 2 1  13 VAL H    H   15.027 -24.271 -17.117 1.00 . B B .  13 VAL H    1 1 
       15 66379 2 1  13 VAL HA   H   14.236 -26.539 -15.549 1.00 . B B .  13 VAL HA   1 1 
       15 66380 2 1  13 VAL HB   H   15.086 -23.779 -14.550 1.00 . B B .  13 VAL HB   1 1 
       15 66381 2 1  13 VAL HG11 H   15.138 -26.473 -13.123 1.00 . B B .  13 VAL HG11 1 1 
       15 66382 2 1  13 VAL HG12 H   14.062 -25.122 -12.762 1.00 . B B .  13 VAL HG12 1 1 
       15 66383 2 1  13 VAL HG13 H   15.796 -24.964 -12.482 1.00 . B B .  13 VAL HG13 1 1 
       15 66384 2 1  13 VAL HG21 H   16.788 -24.665 -16.078 1.00 . B B .  13 VAL HG21 1 1 
       15 66385 2 1  13 VAL HG22 H   16.838 -26.188 -15.186 1.00 . B B .  13 VAL HG22 1 1 
       15 66386 2 1  13 VAL HG23 H   17.390 -24.697 -14.419 1.00 . B B .  13 VAL HG23 1 1 
       15 66387 2 1  13 VAL N    N   14.384 -24.997 -16.961 1.00 . B B .  13 VAL N    1 1 
       15 66388 2 1  13 VAL O    O   12.040 -25.835 -14.408 1.00 . B B .  13 VAL O    1 1 
       15 66389 2 1  14 LEU C    C    9.900 -24.201 -16.093 1.00 . B B .  14 LEU C    1 1 
       15 66390 2 1  14 LEU CA   C   10.889 -23.368 -15.254 1.00 . B B .  14 LEU CA   1 1 
       15 66391 2 1  14 LEU CB   C   10.753 -21.866 -15.637 1.00 . B B .  14 LEU CB   1 1 
       15 66392 2 1  14 LEU CD1  C   11.448 -19.428 -15.314 1.00 . B B .  14 LEU CD1  1 1 
       15 66393 2 1  14 LEU CD2  C   11.062 -20.935 -13.282 1.00 . B B .  14 LEU CD2  1 1 
       15 66394 2 1  14 LEU CG   C   11.544 -20.863 -14.751 1.00 . B B .  14 LEU CG   1 1 
       15 66395 2 1  14 LEU H    H   12.918 -23.234 -15.917 1.00 . B B .  14 LEU H    1 1 
       15 66396 2 1  14 LEU HA   H   10.652 -23.490 -14.199 1.00 . B B .  14 LEU HA   1 1 
       15 66397 2 1  14 LEU HB2  H   11.086 -21.751 -16.664 1.00 . B B .  14 LEU HB2  1 1 
       15 66398 2 1  14 LEU HB3  H    9.699 -21.593 -15.594 1.00 . B B .  14 LEU HB3  1 1 
       15 66399 2 1  14 LEU HD11 H   10.413 -19.105 -15.341 1.00 . B B .  14 LEU HD11 1 1 
       15 66400 2 1  14 LEU HD12 H   11.853 -19.408 -16.319 1.00 . B B .  14 LEU HD12 1 1 
       15 66401 2 1  14 LEU HD13 H   12.019 -18.752 -14.693 1.00 . B B .  14 LEU HD13 1 1 
       15 66402 2 1  14 LEU HD21 H   11.191 -21.945 -12.906 1.00 . B B .  14 LEU HD21 1 1 
       15 66403 2 1  14 LEU HD22 H   10.015 -20.665 -13.214 1.00 . B B .  14 LEU HD22 1 1 
       15 66404 2 1  14 LEU HD23 H   11.643 -20.258 -12.674 1.00 . B B .  14 LEU HD23 1 1 
       15 66405 2 1  14 LEU HG   H   12.592 -21.139 -14.764 1.00 . B B .  14 LEU HG   1 1 
       15 66406 2 1  14 LEU N    N   12.285 -23.837 -15.470 1.00 . B B .  14 LEU N    1 1 
       15 66407 2 1  14 LEU O    O    8.879 -24.676 -15.591 1.00 . B B .  14 LEU O    1 1 
       15 66408 2 1  15 GLU C    C    9.312 -26.596 -18.118 1.00 . B B .  15 GLU C    1 1 
       15 66409 2 1  15 GLU CA   C    9.414 -25.075 -18.367 1.00 . B B .  15 GLU CA   1 1 
       15 66410 2 1  15 GLU CB   C    9.927 -24.777 -19.790 1.00 . B B .  15 GLU CB   1 1 
       15 66411 2 1  15 GLU CD   C   10.320 -23.035 -21.622 1.00 . B B .  15 GLU CD   1 1 
       15 66412 2 1  15 GLU CG   C    9.836 -23.291 -20.192 1.00 . B B .  15 GLU CG   1 1 
       15 66413 2 1  15 GLU H    H   11.121 -24.041 -17.669 1.00 . B B .  15 GLU H    1 1 
       15 66414 2 1  15 GLU HA   H    8.409 -24.661 -18.276 1.00 . B B .  15 GLU HA   1 1 
       15 66415 2 1  15 GLU HB2  H   10.967 -25.085 -19.857 1.00 . B B .  15 GLU HB2  1 1 
       15 66416 2 1  15 GLU HB3  H    9.347 -25.355 -20.504 1.00 . B B .  15 GLU HB3  1 1 
       15 66417 2 1  15 GLU HG2  H    8.802 -22.969 -20.101 1.00 . B B .  15 GLU HG2  1 1 
       15 66418 2 1  15 GLU HG3  H   10.442 -22.703 -19.505 1.00 . B B .  15 GLU HG3  1 1 
       15 66419 2 1  15 GLU N    N   10.253 -24.383 -17.373 1.00 . B B .  15 GLU N    1 1 
       15 66420 2 1  15 GLU O    O    8.453 -27.255 -18.701 1.00 . B B .  15 GLU O    1 1 
       15 66421 2 1  15 GLU OE1  O   11.546 -22.901 -21.837 1.00 . B B .  15 GLU OE1  1 1 
       15 66422 2 1  15 GLU OE2  O    9.480 -23.015 -22.547 1.00 . B B .  15 GLU OE2  1 1 
       15 66423 2 1  16 GLY C    C    8.615 -28.627 -15.988 1.00 . B B .  16 GLY C    1 1 
       15 66424 2 1  16 GLY CA   C    9.971 -28.504 -16.707 1.00 . B B .  16 GLY CA   1 1 
       15 66425 2 1  16 GLY H    H   11.042 -26.710 -17.087 1.00 . B B .  16 GLY H    1 1 
       15 66426 2 1  16 GLY HA2  H   10.021 -29.239 -17.503 1.00 . B B .  16 GLY HA2  1 1 
       15 66427 2 1  16 GLY HA3  H   10.758 -28.712 -15.995 1.00 . B B .  16 GLY HA3  1 1 
       15 66428 2 1  16 GLY N    N   10.199 -27.163 -17.278 1.00 . B B .  16 GLY N    1 1 
       15 66429 2 1  16 GLY O    O    8.000 -29.695 -15.974 1.00 . B B .  16 GLY O    1 1 
       15 66430 2 1  17 PHE C    C    5.849 -26.548 -15.657 1.00 . B B .  17 PHE C    1 1 
       15 66431 2 1  17 PHE CA   C    6.821 -27.358 -14.779 1.00 . B B .  17 PHE CA   1 1 
       15 66432 2 1  17 PHE CB   C    6.984 -26.669 -13.389 1.00 . B B .  17 PHE CB   1 1 
       15 66433 2 1  17 PHE CD1  C    7.344 -28.274 -11.448 1.00 . B B .  17 PHE CD1  1 1 
       15 66434 2 1  17 PHE CD2  C    9.274 -27.305 -12.481 1.00 . B B .  17 PHE CD2  1 1 
       15 66435 2 1  17 PHE CE1  C    8.160 -28.975 -10.585 1.00 . B B .  17 PHE CE1  1 1 
       15 66436 2 1  17 PHE CE2  C   10.087 -28.004 -11.614 1.00 . B B .  17 PHE CE2  1 1 
       15 66437 2 1  17 PHE CG   C    7.883 -27.426 -12.415 1.00 . B B .  17 PHE CG   1 1 
       15 66438 2 1  17 PHE CZ   C    9.532 -28.840 -10.668 1.00 . B B .  17 PHE CZ   1 1 
       15 66439 2 1  17 PHE H    H    8.733 -26.706 -15.433 1.00 . B B .  17 PHE H    1 1 
       15 66440 2 1  17 PHE HA   H    6.389 -28.340 -14.654 1.00 . B B .  17 PHE HA   1 1 
       15 66441 2 1  17 PHE HB2  H    7.405 -25.674 -13.533 1.00 . B B .  17 PHE HB2  1 1 
       15 66442 2 1  17 PHE HB3  H    6.008 -26.559 -12.930 1.00 . B B .  17 PHE HB3  1 1 
       15 66443 2 1  17 PHE HD1  H    6.268 -28.383 -11.376 1.00 . B B .  17 PHE HD1  1 1 
       15 66444 2 1  17 PHE HD2  H    9.719 -26.645 -13.221 1.00 . B B .  17 PHE HD2  1 1 
       15 66445 2 1  17 PHE HE1  H    7.726 -29.626  -9.839 1.00 . B B .  17 PHE HE1  1 1 
       15 66446 2 1  17 PHE HE2  H   11.163 -27.897 -11.678 1.00 . B B .  17 PHE HE2  1 1 
       15 66447 2 1  17 PHE HZ   H   10.171 -29.392  -9.990 1.00 . B B .  17 PHE HZ   1 1 
       15 66448 2 1  17 PHE N    N    8.151 -27.495 -15.420 1.00 . B B .  17 PHE N    1 1 
       15 66449 2 1  17 PHE O    O    4.849 -26.043 -15.143 1.00 . B B .  17 PHE O    1 1 
       15 66450 2 1  18 ARG C    C    3.804 -25.970 -17.858 1.00 . B B .  18 ARG C    1 1 
       15 66451 2 1  18 ARG CA   C    5.321 -25.690 -17.960 1.00 . B B .  18 ARG CA   1 1 
       15 66452 2 1  18 ARG CB   C    5.803 -25.997 -19.401 1.00 . B B .  18 ARG CB   1 1 
       15 66453 2 1  18 ARG CD   C    5.528 -25.634 -21.922 1.00 . B B .  18 ARG CD   1 1 
       15 66454 2 1  18 ARG CG   C    5.073 -25.225 -20.505 1.00 . B B .  18 ARG CG   1 1 
       15 66455 2 1  18 ARG CZ   C    7.800 -26.234 -22.752 1.00 . B B .  18 ARG CZ   1 1 
       15 66456 2 1  18 ARG H    H    6.893 -26.982 -17.327 1.00 . B B .  18 ARG H    1 1 
       15 66457 2 1  18 ARG HA   H    5.504 -24.633 -17.751 1.00 . B B .  18 ARG HA   1 1 
       15 66458 2 1  18 ARG HB2  H    6.863 -25.765 -19.472 1.00 . B B .  18 ARG HB2  1 1 
       15 66459 2 1  18 ARG HB3  H    5.677 -27.059 -19.586 1.00 . B B .  18 ARG HB3  1 1 
       15 66460 2 1  18 ARG HD2  H    5.302 -26.686 -22.072 1.00 . B B .  18 ARG HD2  1 1 
       15 66461 2 1  18 ARG HD3  H    4.971 -25.051 -22.644 1.00 . B B .  18 ARG HD3  1 1 
       15 66462 2 1  18 ARG HE   H    7.334 -24.551 -21.830 1.00 . B B .  18 ARG HE   1 1 
       15 66463 2 1  18 ARG HG2  H    4.012 -25.425 -20.405 1.00 . B B .  18 ARG HG2  1 1 
       15 66464 2 1  18 ARG HG3  H    5.249 -24.166 -20.363 1.00 . B B .  18 ARG HG3  1 1 
       15 66465 2 1  18 ARG HH11 H    6.466 -27.675 -23.075 1.00 . B B .  18 ARG HH11 1 1 
       15 66466 2 1  18 ARG HH12 H    8.061 -27.991 -23.644 1.00 . B B .  18 ARG HH12 1 1 
       15 66467 2 1  18 ARG HH21 H    9.353 -25.020 -22.578 1.00 . B B .  18 ARG HH21 1 1 
       15 66468 2 1  18 ARG HH22 H    9.657 -26.520 -23.367 1.00 . B B .  18 ARG HH22 1 1 
       15 66469 2 1  18 ARG N    N    6.118 -26.481 -16.984 1.00 . B B .  18 ARG N    1 1 
       15 66470 2 1  18 ARG NE   N    6.971 -25.401 -22.146 1.00 . B B .  18 ARG NE   1 1 
       15 66471 2 1  18 ARG NH1  N    7.409 -27.388 -23.190 1.00 . B B .  18 ARG NH1  1 1 
       15 66472 2 1  18 ARG NH2  N    9.030 -25.899 -22.911 1.00 . B B .  18 ARG NH2  1 1 
       15 66473 2 1  18 ARG O    O    3.018 -25.043 -17.743 1.00 . B B .  18 ARG O    1 1 
       15 66474 2 1  19 VAL C    C    1.250 -27.134 -16.565 1.00 . B B .  19 VAL C    1 1 
       15 66475 2 1  19 VAL CA   C    2.014 -27.720 -17.794 1.00 . B B .  19 VAL CA   1 1 
       15 66476 2 1  19 VAL CB   C    1.945 -29.299 -17.799 1.00 . B B .  19 VAL CB   1 1 
       15 66477 2 1  19 VAL CG1  C    2.689 -29.910 -16.581 1.00 . B B .  19 VAL CG1  1 1 
       15 66478 2 1  19 VAL CG2  C    0.481 -29.815 -17.896 1.00 . B B .  19 VAL CG2  1 1 
       15 66479 2 1  19 VAL H    H    4.140 -27.940 -17.913 1.00 . B B .  19 VAL H    1 1 
       15 66480 2 1  19 VAL HA   H    1.526 -27.364 -18.695 1.00 . B B .  19 VAL HA   1 1 
       15 66481 2 1  19 VAL HB   H    2.465 -29.637 -18.692 1.00 . B B .  19 VAL HB   1 1 
       15 66482 2 1  19 VAL HG11 H    2.645 -30.992 -16.628 1.00 . B B .  19 VAL HG11 1 1 
       15 66483 2 1  19 VAL HG12 H    2.223 -29.578 -15.662 1.00 . B B .  19 VAL HG12 1 1 
       15 66484 2 1  19 VAL HG13 H    3.727 -29.595 -16.587 1.00 . B B .  19 VAL HG13 1 1 
       15 66485 2 1  19 VAL HG21 H    0.012 -29.425 -18.794 1.00 . B B .  19 VAL HG21 1 1 
       15 66486 2 1  19 VAL HG22 H   -0.082 -29.486 -17.033 1.00 . B B .  19 VAL HG22 1 1 
       15 66487 2 1  19 VAL HG23 H    0.472 -30.899 -17.933 1.00 . B B .  19 VAL HG23 1 1 
       15 66488 2 1  19 VAL N    N    3.434 -27.263 -17.861 1.00 . B B .  19 VAL N    1 1 
       15 66489 2 1  19 VAL O    O    0.037 -26.907 -16.621 1.00 . B B .  19 VAL O    1 1 
       15 66490 2 1  20 THR C    C    1.493 -24.703 -14.306 1.00 . B B .  20 THR C    1 1 
       15 66491 2 1  20 THR CA   C    1.426 -26.248 -14.249 1.00 . B B .  20 THR CA   1 1 
       15 66492 2 1  20 THR CB   C    2.160 -26.760 -12.969 1.00 . B B .  20 THR CB   1 1 
       15 66493 2 1  20 THR CG2  C    1.546 -26.208 -11.678 1.00 . B B .  20 THR CG2  1 1 
       15 66494 2 1  20 THR H    H    2.941 -27.077 -15.491 1.00 . B B .  20 THR H    1 1 
       15 66495 2 1  20 THR HA   H    0.382 -26.551 -14.173 1.00 . B B .  20 THR HA   1 1 
       15 66496 2 1  20 THR HB   H    3.202 -26.461 -13.020 1.00 . B B .  20 THR HB   1 1 
       15 66497 2 1  20 THR HG1  H    2.601 -28.552 -13.661 1.00 . B B .  20 THR HG1  1 1 
       15 66498 2 1  20 THR HG21 H    0.511 -26.506 -11.607 1.00 . B B .  20 THR HG21 1 1 
       15 66499 2 1  20 THR HG22 H    1.609 -25.126 -11.678 1.00 . B B .  20 THR HG22 1 1 
       15 66500 2 1  20 THR HG23 H    2.089 -26.594 -10.826 1.00 . B B .  20 THR HG23 1 1 
       15 66501 2 1  20 THR N    N    1.987 -26.862 -15.471 1.00 . B B .  20 THR N    1 1 
       15 66502 2 1  20 THR O    O    0.529 -24.037 -13.935 1.00 . B B .  20 THR O    1 1 
       15 66503 2 1  20 THR OG1  O    2.098 -28.189 -12.926 1.00 . B B .  20 THR OG1  1 1 
       15 66504 2 1  21 LEU C    C    1.710 -22.058 -15.811 1.00 . B B .  21 LEU C    1 1 
       15 66505 2 1  21 LEU CA   C    2.819 -22.668 -14.921 1.00 . B B .  21 LEU CA   1 1 
       15 66506 2 1  21 LEU CB   C    4.206 -22.319 -15.547 1.00 . B B .  21 LEU CB   1 1 
       15 66507 2 1  21 LEU CD1  C    6.766 -22.259 -15.490 1.00 . B B .  21 LEU CD1  1 1 
       15 66508 2 1  21 LEU CD2  C    5.466 -22.404 -13.294 1.00 . B B .  21 LEU CD2  1 1 
       15 66509 2 1  21 LEU CG   C    5.492 -22.793 -14.790 1.00 . B B .  21 LEU CG   1 1 
       15 66510 2 1  21 LEU H    H    3.372 -24.727 -15.026 1.00 . B B .  21 LEU H    1 1 
       15 66511 2 1  21 LEU HA   H    2.758 -22.225 -13.931 1.00 . B B .  21 LEU HA   1 1 
       15 66512 2 1  21 LEU HB2  H    4.236 -22.750 -16.544 1.00 . B B .  21 LEU HB2  1 1 
       15 66513 2 1  21 LEU HB3  H    4.263 -21.236 -15.653 1.00 . B B .  21 LEU HB3  1 1 
       15 66514 2 1  21 LEU HD11 H    7.645 -22.636 -14.981 1.00 . B B .  21 LEU HD11 1 1 
       15 66515 2 1  21 LEU HD12 H    6.779 -21.176 -15.471 1.00 . B B .  21 LEU HD12 1 1 
       15 66516 2 1  21 LEU HD13 H    6.782 -22.598 -16.518 1.00 . B B .  21 LEU HD13 1 1 
       15 66517 2 1  21 LEU HD21 H    5.421 -21.327 -13.188 1.00 . B B .  21 LEU HD21 1 1 
       15 66518 2 1  21 LEU HD22 H    6.357 -22.774 -12.803 1.00 . B B .  21 LEU HD22 1 1 
       15 66519 2 1  21 LEU HD23 H    4.599 -22.845 -12.821 1.00 . B B .  21 LEU HD23 1 1 
       15 66520 2 1  21 LEU HG   H    5.540 -23.876 -14.840 1.00 . B B .  21 LEU HG   1 1 
       15 66521 2 1  21 LEU N    N    2.637 -24.142 -14.771 1.00 . B B .  21 LEU N    1 1 
       15 66522 2 1  21 LEU O    O    1.153 -21.012 -15.516 1.00 . B B .  21 LEU O    1 1 
       15 66523 2 1  22 THR C    C   -1.053 -22.520 -17.387 1.00 . B B .  22 THR C    1 1 
       15 66524 2 1  22 THR CA   C    0.399 -22.331 -17.887 1.00 . B B .  22 THR CA   1 1 
       15 66525 2 1  22 THR CB   C    0.617 -23.123 -19.204 1.00 . B B .  22 THR CB   1 1 
       15 66526 2 1  22 THR CG2  C    2.011 -22.849 -19.810 1.00 . B B .  22 THR CG2  1 1 
       15 66527 2 1  22 THR H    H    1.863 -23.600 -17.057 1.00 . B B .  22 THR H    1 1 
       15 66528 2 1  22 THR HA   H    0.556 -21.277 -18.096 1.00 . B B .  22 THR HA   1 1 
       15 66529 2 1  22 THR HB   H   -0.132 -22.814 -19.925 1.00 . B B .  22 THR HB   1 1 
       15 66530 2 1  22 THR HG1  H    0.625 -25.019 -19.772 1.00 . B B .  22 THR HG1  1 1 
       15 66531 2 1  22 THR HG21 H    2.108 -21.796 -20.048 1.00 . B B .  22 THR HG21 1 1 
       15 66532 2 1  22 THR HG22 H    2.135 -23.429 -20.713 1.00 . B B .  22 THR HG22 1 1 
       15 66533 2 1  22 THR HG23 H    2.780 -23.128 -19.099 1.00 . B B .  22 THR HG23 1 1 
       15 66534 2 1  22 THR N    N    1.400 -22.756 -16.896 1.00 . B B .  22 THR N    1 1 
       15 66535 2 1  22 THR O    O   -1.961 -21.795 -17.798 1.00 . B B .  22 THR O    1 1 
       15 66536 2 1  22 THR OG1  O    0.459 -24.532 -18.961 1.00 . B B .  22 THR OG1  1 1 
       15 66537 2 1  23 SER C    C   -2.907 -22.899 -14.680 1.00 . B B .  23 SER C    1 1 
       15 66538 2 1  23 SER CA   C   -2.576 -23.815 -15.895 1.00 . B B .  23 SER CA   1 1 
       15 66539 2 1  23 SER CB   C   -2.595 -25.304 -15.469 1.00 . B B .  23 SER CB   1 1 
       15 66540 2 1  23 SER H    H   -0.482 -24.052 -16.239 1.00 . B B .  23 SER H    1 1 
       15 66541 2 1  23 SER HA   H   -3.338 -23.667 -16.658 1.00 . B B .  23 SER HA   1 1 
       15 66542 2 1  23 SER HB2  H   -2.453 -25.927 -16.342 1.00 . B B .  23 SER HB2  1 1 
       15 66543 2 1  23 SER HB3  H   -1.785 -25.490 -14.771 1.00 . B B .  23 SER HB3  1 1 
       15 66544 2 1  23 SER HG   H   -4.511 -25.055 -15.090 1.00 . B B .  23 SER HG   1 1 
       15 66545 2 1  23 SER N    N   -1.253 -23.503 -16.498 1.00 . B B .  23 SER N    1 1 
       15 66546 2 1  23 SER O    O   -4.076 -22.590 -14.428 1.00 . B B .  23 SER O    1 1 
       15 66547 2 1  23 SER OG   O   -3.819 -25.682 -14.850 1.00 . B B .  23 SER OG   1 1 
       15 66548 2 1  24 VAL C    C   -1.828 -20.153 -12.961 1.00 . B B .  24 VAL C    1 1 
       15 66549 2 1  24 VAL CA   C   -2.014 -21.668 -12.695 1.00 . B B .  24 VAL CA   1 1 
       15 66550 2 1  24 VAL CB   C   -0.998 -22.125 -11.577 1.00 . B B .  24 VAL CB   1 1 
       15 66551 2 1  24 VAL CG1  C   -1.118 -21.246 -10.302 1.00 . B B .  24 VAL CG1  1 1 
       15 66552 2 1  24 VAL CG2  C   -1.184 -23.622 -11.235 1.00 . B B .  24 VAL CG2  1 1 
       15 66553 2 1  24 VAL H    H   -0.971 -22.721 -14.249 1.00 . B B .  24 VAL H    1 1 
       15 66554 2 1  24 VAL HA   H   -3.020 -21.826 -12.309 1.00 . B B .  24 VAL HA   1 1 
       15 66555 2 1  24 VAL HB   H    0.013 -21.998 -11.971 1.00 . B B .  24 VAL HB   1 1 
       15 66556 2 1  24 VAL HG11 H   -0.423 -21.592  -9.550 1.00 . B B .  24 VAL HG11 1 1 
       15 66557 2 1  24 VAL HG12 H   -2.124 -21.304  -9.909 1.00 . B B .  24 VAL HG12 1 1 
       15 66558 2 1  24 VAL HG13 H   -0.891 -20.212 -10.544 1.00 . B B .  24 VAL HG13 1 1 
       15 66559 2 1  24 VAL HG21 H   -2.186 -23.791 -10.861 1.00 . B B .  24 VAL HG21 1 1 
       15 66560 2 1  24 VAL HG22 H   -0.467 -23.923 -10.480 1.00 . B B .  24 VAL HG22 1 1 
       15 66561 2 1  24 VAL HG23 H   -1.032 -24.223 -12.126 1.00 . B B .  24 VAL HG23 1 1 
       15 66562 2 1  24 VAL N    N   -1.865 -22.478 -13.939 1.00 . B B .  24 VAL N    1 1 
       15 66563 2 1  24 VAL O    O   -2.684 -19.333 -12.596 1.00 . B B .  24 VAL O    1 1 
       15 66564 2 1  25 ILE C    C   -1.088 -17.631 -14.779 1.00 . B B .  25 ILE C    1 1 
       15 66565 2 1  25 ILE CA   C   -0.262 -18.381 -13.721 1.00 . B B .  25 ILE CA   1 1 
       15 66566 2 1  25 ILE CB   C    1.271 -18.275 -14.069 1.00 . B B .  25 ILE CB   1 1 
       15 66567 2 1  25 ILE CD1  C    3.579 -19.226 -13.403 1.00 . B B .  25 ILE CD1  1 1 
       15 66568 2 1  25 ILE CG1  C    2.114 -19.102 -13.049 1.00 . B B .  25 ILE CG1  1 1 
       15 66569 2 1  25 ILE CG2  C    1.762 -16.797 -14.128 1.00 . B B .  25 ILE CG2  1 1 
       15 66570 2 1  25 ILE H    H   -0.124 -20.496 -13.955 1.00 . B B .  25 ILE H    1 1 
       15 66571 2 1  25 ILE HA   H   -0.419 -17.900 -12.760 1.00 . B B .  25 ILE HA   1 1 
       15 66572 2 1  25 ILE HB   H    1.414 -18.703 -15.057 1.00 . B B .  25 ILE HB   1 1 
       15 66573 2 1  25 ILE HD11 H    4.034 -18.245 -13.432 1.00 . B B .  25 ILE HD11 1 1 
       15 66574 2 1  25 ILE HD12 H    3.683 -19.702 -14.369 1.00 . B B .  25 ILE HD12 1 1 
       15 66575 2 1  25 ILE HD13 H    4.074 -19.827 -12.656 1.00 . B B .  25 ILE HD13 1 1 
       15 66576 2 1  25 ILE HG12 H    2.054 -18.641 -12.075 1.00 . B B .  25 ILE HG12 1 1 
       15 66577 2 1  25 ILE HG13 H    1.710 -20.109 -12.984 1.00 . B B .  25 ILE HG13 1 1 
       15 66578 2 1  25 ILE HG21 H    1.615 -16.324 -13.166 1.00 . B B .  25 ILE HG21 1 1 
       15 66579 2 1  25 ILE HG22 H    1.201 -16.252 -14.879 1.00 . B B .  25 ILE HG22 1 1 
       15 66580 2 1  25 ILE HG23 H    2.814 -16.767 -14.384 1.00 . B B .  25 ILE HG23 1 1 
       15 66581 2 1  25 ILE N    N   -0.692 -19.793 -13.578 1.00 . B B .  25 ILE N    1 1 
       15 66582 2 1  25 ILE O    O   -1.449 -18.185 -15.818 1.00 . B B .  25 ILE O    1 1 
       15 66583 2 1  26 ASP C    C   -1.098 -14.344 -15.859 1.00 . B B .  26 ASP C    1 1 
       15 66584 2 1  26 ASP CA   C   -2.079 -15.450 -15.392 1.00 . B B .  26 ASP CA   1 1 
       15 66585 2 1  26 ASP CB   C   -3.303 -14.845 -14.674 1.00 . B B .  26 ASP CB   1 1 
       15 66586 2 1  26 ASP CG   C   -3.977 -13.740 -15.497 1.00 . B B .  26 ASP CG   1 1 
       15 66587 2 1  26 ASP H    H   -1.080 -16.009 -13.622 1.00 . B B .  26 ASP H    1 1 
       15 66588 2 1  26 ASP HA   H   -2.423 -16.015 -16.258 1.00 . B B .  26 ASP HA   1 1 
       15 66589 2 1  26 ASP HB2  H   -4.028 -15.634 -14.490 1.00 . B B .  26 ASP HB2  1 1 
       15 66590 2 1  26 ASP HB3  H   -2.987 -14.438 -13.718 1.00 . B B .  26 ASP HB3  1 1 
       15 66591 2 1  26 ASP N    N   -1.376 -16.360 -14.485 1.00 . B B .  26 ASP N    1 1 
       15 66592 2 1  26 ASP O    O   -0.673 -13.516 -15.033 1.00 . B B .  26 ASP O    1 1 
       15 66593 2 1  26 ASP OD1  O   -3.829 -12.547 -15.154 1.00 . B B .  26 ASP OD1  1 1 
       15 66594 2 1  26 ASP OD2  O   -4.634 -14.061 -16.510 1.00 . B B .  26 ASP OD2  1 1 
       15 66595 2 1  27 PRO C    C    0.021 -11.879 -17.278 1.00 . B B .  27 PRO C    1 1 
       15 66596 2 1  27 PRO CA   C    0.253 -13.336 -17.732 1.00 . B B .  27 PRO CA   1 1 
       15 66597 2 1  27 PRO CB   C    0.059 -13.478 -19.254 1.00 . B B .  27 PRO CB   1 1 
       15 66598 2 1  27 PRO CD   C   -1.192 -15.245 -18.245 1.00 . B B .  27 PRO CD   1 1 
       15 66599 2 1  27 PRO CG   C   -0.292 -14.920 -19.419 1.00 . B B .  27 PRO CG   1 1 
       15 66600 2 1  27 PRO HA   H    1.270 -13.625 -17.474 1.00 . B B .  27 PRO HA   1 1 
       15 66601 2 1  27 PRO HB2  H   -0.744 -12.828 -19.597 1.00 . B B .  27 PRO HB2  1 1 
       15 66602 2 1  27 PRO HB3  H    0.976 -13.227 -19.778 1.00 . B B .  27 PRO HB3  1 1 
       15 66603 2 1  27 PRO HD2  H   -2.232 -15.053 -18.490 1.00 . B B .  27 PRO HD2  1 1 
       15 66604 2 1  27 PRO HD3  H   -1.066 -16.277 -17.939 1.00 . B B .  27 PRO HD3  1 1 
       15 66605 2 1  27 PRO HG2  H   -0.813 -15.070 -20.356 1.00 . B B .  27 PRO HG2  1 1 
       15 66606 2 1  27 PRO HG3  H    0.607 -15.535 -19.395 1.00 . B B .  27 PRO HG3  1 1 
       15 66607 2 1  27 PRO N    N   -0.719 -14.314 -17.180 1.00 . B B .  27 PRO N    1 1 
       15 66608 2 1  27 PRO O    O    0.955 -11.224 -16.835 1.00 . B B .  27 PRO O    1 1 
       15 66609 2 1  28 SER C    C   -1.467  -9.589 -15.553 1.00 . B B .  28 SER C    1 1 
       15 66610 2 1  28 SER CA   C   -1.581  -9.995 -17.043 1.00 . B B .  28 SER CA   1 1 
       15 66611 2 1  28 SER CB   C   -2.988  -9.649 -17.595 1.00 . B B .  28 SER CB   1 1 
       15 66612 2 1  28 SER H    H   -1.990 -12.047 -17.402 1.00 . B B .  28 SER H    1 1 
       15 66613 2 1  28 SER HA   H   -0.855  -9.402 -17.597 1.00 . B B .  28 SER HA   1 1 
       15 66614 2 1  28 SER HB2  H   -3.231  -8.620 -17.361 1.00 . B B .  28 SER HB2  1 1 
       15 66615 2 1  28 SER HB3  H   -2.987  -9.769 -18.670 1.00 . B B .  28 SER HB3  1 1 
       15 66616 2 1  28 SER HG   H   -3.896 -10.567 -16.098 1.00 . B B .  28 SER HG   1 1 
       15 66617 2 1  28 SER N    N   -1.248 -11.419 -17.288 1.00 . B B .  28 SER N    1 1 
       15 66618 2 1  28 SER O    O   -1.520  -8.391 -15.250 1.00 . B B .  28 SER O    1 1 
       15 66619 2 1  28 SER OG   O   -4.006 -10.480 -17.057 1.00 . B B .  28 SER OG   1 1 
       15 66620 2 1  29 ARG C    C    0.429  -9.959 -12.919 1.00 . B B .  29 ARG C    1 1 
       15 66621 2 1  29 ARG CA   C   -1.078 -10.202 -13.177 1.00 . B B .  29 ARG CA   1 1 
       15 66622 2 1  29 ARG CB   C   -1.666 -11.261 -12.194 1.00 . B B .  29 ARG CB   1 1 
       15 66623 2 1  29 ARG CD   C   -1.625 -13.651 -11.246 1.00 . B B .  29 ARG CD   1 1 
       15 66624 2 1  29 ARG CG   C   -0.874 -12.582 -12.058 1.00 . B B .  29 ARG CG   1 1 
       15 66625 2 1  29 ARG CZ   C   -2.993 -13.343  -9.177 1.00 . B B .  29 ARG CZ   1 1 
       15 66626 2 1  29 ARG H    H   -1.353 -11.514 -14.877 1.00 . B B .  29 ARG H    1 1 
       15 66627 2 1  29 ARG HA   H   -1.593  -9.258 -12.996 1.00 . B B .  29 ARG HA   1 1 
       15 66628 2 1  29 ARG HB2  H   -1.735 -10.815 -11.205 1.00 . B B .  29 ARG HB2  1 1 
       15 66629 2 1  29 ARG HB3  H   -2.671 -11.502 -12.525 1.00 . B B .  29 ARG HB3  1 1 
       15 66630 2 1  29 ARG HD2  H   -2.582 -13.845 -11.723 1.00 . B B .  29 ARG HD2  1 1 
       15 66631 2 1  29 ARG HD3  H   -1.042 -14.566 -11.261 1.00 . B B .  29 ARG HD3  1 1 
       15 66632 2 1  29 ARG HE   H   -1.066 -12.951  -9.337 1.00 . B B .  29 ARG HE   1 1 
       15 66633 2 1  29 ARG HG2  H   -0.680 -12.973 -13.044 1.00 . B B .  29 ARG HG2  1 1 
       15 66634 2 1  29 ARG HG3  H    0.073 -12.372 -11.570 1.00 . B B .  29 ARG HG3  1 1 
       15 66635 2 1  29 ARG HH11 H   -4.096 -13.874 -10.749 1.00 . B B .  29 ARG HH11 1 1 
       15 66636 2 1  29 ARG HH12 H   -4.948 -13.729  -9.255 1.00 . B B .  29 ARG HH12 1 1 
       15 66637 2 1  29 ARG HH21 H   -2.192 -12.783  -7.453 1.00 . B B .  29 ARG HH21 1 1 
       15 66638 2 1  29 ARG HH22 H   -3.884 -13.120  -7.417 1.00 . B B .  29 ARG HH22 1 1 
       15 66639 2 1  29 ARG N    N   -1.312 -10.560 -14.609 1.00 . B B .  29 ARG N    1 1 
       15 66640 2 1  29 ARG NE   N   -1.845 -13.261  -9.833 1.00 . B B .  29 ARG NE   1 1 
       15 66641 2 1  29 ARG NH1  N   -4.097 -13.676  -9.773 1.00 . B B .  29 ARG NH1  1 1 
       15 66642 2 1  29 ARG NH2  N   -3.026 -13.057  -7.920 1.00 . B B .  29 ARG NH2  1 1 
       15 66643 2 1  29 ARG O    O    0.791  -9.097 -12.123 1.00 . B B .  29 ARG O    1 1 
       15 66644 2 1  30 ILE C    C    3.305  -9.473 -14.552 1.00 . B B .  30 ILE C    1 1 
       15 66645 2 1  30 ILE CA   C    2.782 -10.530 -13.531 1.00 . B B .  30 ILE CA   1 1 
       15 66646 2 1  30 ILE CB   C    3.536 -11.910 -13.712 1.00 . B B .  30 ILE CB   1 1 
       15 66647 2 1  30 ILE CD1  C    3.864 -13.909 -15.362 1.00 . B B .  30 ILE CD1  1 1 
       15 66648 2 1  30 ILE CG1  C    3.199 -12.566 -15.090 1.00 . B B .  30 ILE CG1  1 1 
       15 66649 2 1  30 ILE CG2  C    3.212 -12.876 -12.541 1.00 . B B .  30 ILE CG2  1 1 
       15 66650 2 1  30 ILE H    H    0.954 -11.375 -14.250 1.00 . B B .  30 ILE H    1 1 
       15 66651 2 1  30 ILE HA   H    3.006 -10.159 -12.531 1.00 . B B .  30 ILE HA   1 1 
       15 66652 2 1  30 ILE HB   H    4.606 -11.710 -13.676 1.00 . B B .  30 ILE HB   1 1 
       15 66653 2 1  30 ILE HD11 H    3.612 -14.235 -16.361 1.00 . B B .  30 ILE HD11 1 1 
       15 66654 2 1  30 ILE HD12 H    3.504 -14.641 -14.651 1.00 . B B .  30 ILE HD12 1 1 
       15 66655 2 1  30 ILE HD13 H    4.937 -13.814 -15.274 1.00 . B B .  30 ILE HD13 1 1 
       15 66656 2 1  30 ILE HG12 H    2.131 -12.723 -15.155 1.00 . B B .  30 ILE HG12 1 1 
       15 66657 2 1  30 ILE HG13 H    3.496 -11.890 -15.884 1.00 . B B .  30 ILE HG13 1 1 
       15 66658 2 1  30 ILE HG21 H    3.769 -13.797 -12.659 1.00 . B B .  30 ILE HG21 1 1 
       15 66659 2 1  30 ILE HG22 H    2.154 -13.101 -12.531 1.00 . B B .  30 ILE HG22 1 1 
       15 66660 2 1  30 ILE HG23 H    3.487 -12.415 -11.599 1.00 . B B .  30 ILE HG23 1 1 
       15 66661 2 1  30 ILE N    N    1.305 -10.701 -13.632 1.00 . B B .  30 ILE N    1 1 
       15 66662 2 1  30 ILE O    O    4.375  -8.890 -14.342 1.00 . B B .  30 ILE O    1 1 
       15 66663 2 1  31 THR C    C    3.289  -6.835 -16.251 1.00 . B B .  31 THR C    1 1 
       15 66664 2 1  31 THR CA   C    2.823  -8.251 -16.728 1.00 . B B .  31 THR CA   1 1 
       15 66665 2 1  31 THR CB   C    1.618  -8.108 -17.753 1.00 . B B .  31 THR CB   1 1 
       15 66666 2 1  31 THR CG2  C    1.732  -6.892 -18.687 1.00 . B B .  31 THR CG2  1 1 
       15 66667 2 1  31 THR H    H    1.632  -9.655 -15.651 1.00 . B B .  31 THR H    1 1 
       15 66668 2 1  31 THR HA   H    3.649  -8.703 -17.273 1.00 . B B .  31 THR HA   1 1 
       15 66669 2 1  31 THR HB   H    0.703  -8.007 -17.179 1.00 . B B .  31 THR HB   1 1 
       15 66670 2 1  31 THR HG1  H    1.991  -9.174 -19.383 1.00 . B B .  31 THR HG1  1 1 
       15 66671 2 1  31 THR HG21 H    2.657  -6.947 -19.245 1.00 . B B .  31 THR HG21 1 1 
       15 66672 2 1  31 THR HG22 H    1.721  -5.980 -18.105 1.00 . B B .  31 THR HG22 1 1 
       15 66673 2 1  31 THR HG23 H    0.899  -6.882 -19.378 1.00 . B B .  31 THR HG23 1 1 
       15 66674 2 1  31 THR N    N    2.496  -9.200 -15.613 1.00 . B B .  31 THR N    1 1 
       15 66675 2 1  31 THR O    O    4.339  -6.377 -16.722 1.00 . B B .  31 THR O    1 1 
       15 66676 2 1  31 THR OG1  O    1.500  -9.289 -18.561 1.00 . B B .  31 THR OG1  1 1 
       15 66677 2 1  32 PRO C    C    4.359  -4.711 -14.217 1.00 . B B .  32 PRO C    1 1 
       15 66678 2 1  32 PRO CA   C    2.962  -4.733 -14.897 1.00 . B B .  32 PRO CA   1 1 
       15 66679 2 1  32 PRO CB   C    1.836  -4.286 -13.917 1.00 . B B .  32 PRO CB   1 1 
       15 66680 2 1  32 PRO CD   C    1.263  -6.486 -14.667 1.00 . B B .  32 PRO CD   1 1 
       15 66681 2 1  32 PRO CG   C    1.202  -5.563 -13.469 1.00 . B B .  32 PRO CG   1 1 
       15 66682 2 1  32 PRO HA   H    2.984  -4.062 -15.753 1.00 . B B .  32 PRO HA   1 1 
       15 66683 2 1  32 PRO HB2  H    2.249  -3.728 -13.080 1.00 . B B .  32 PRO HB2  1 1 
       15 66684 2 1  32 PRO HB3  H    1.120  -3.654 -14.439 1.00 . B B .  32 PRO HB3  1 1 
       15 66685 2 1  32 PRO HD2  H    1.284  -7.524 -14.350 1.00 . B B .  32 PRO HD2  1 1 
       15 66686 2 1  32 PRO HD3  H    0.422  -6.319 -15.335 1.00 . B B .  32 PRO HD3  1 1 
       15 66687 2 1  32 PRO HG2  H    1.762  -5.981 -12.635 1.00 . B B .  32 PRO HG2  1 1 
       15 66688 2 1  32 PRO HG3  H    0.173  -5.392 -13.173 1.00 . B B .  32 PRO HG3  1 1 
       15 66689 2 1  32 PRO N    N    2.545  -6.098 -15.331 1.00 . B B .  32 PRO N    1 1 
       15 66690 2 1  32 PRO O    O    5.137  -3.779 -14.432 1.00 . B B .  32 PRO O    1 1 
       15 66691 2 1  33 TYR C    C    7.087  -6.220 -13.870 1.00 . B B .  33 TYR C    1 1 
       15 66692 2 1  33 TYR CA   C    6.008  -5.921 -12.802 1.00 . B B .  33 TYR CA   1 1 
       15 66693 2 1  33 TYR CB   C    5.972  -7.025 -11.707 1.00 . B B .  33 TYR CB   1 1 
       15 66694 2 1  33 TYR CD1  C    6.286  -6.354  -9.254 1.00 . B B .  33 TYR CD1  1 1 
       15 66695 2 1  33 TYR CD2  C    4.086  -6.204 -10.179 1.00 . B B .  33 TYR CD2  1 1 
       15 66696 2 1  33 TYR CE1  C    5.813  -5.890  -8.044 1.00 . B B .  33 TYR CE1  1 1 
       15 66697 2 1  33 TYR CE2  C    3.611  -5.740  -8.962 1.00 . B B .  33 TYR CE2  1 1 
       15 66698 2 1  33 TYR CG   C    5.434  -6.526 -10.353 1.00 . B B .  33 TYR CG   1 1 
       15 66699 2 1  33 TYR CZ   C    4.477  -5.587  -7.901 1.00 . B B .  33 TYR CZ   1 1 
       15 66700 2 1  33 TYR H    H    3.980  -6.422 -13.230 1.00 . B B .  33 TYR H    1 1 
       15 66701 2 1  33 TYR HA   H    6.264  -4.974 -12.326 1.00 . B B .  33 TYR HA   1 1 
       15 66702 2 1  33 TYR HB2  H    5.337  -7.839 -12.041 1.00 . B B .  33 TYR HB2  1 1 
       15 66703 2 1  33 TYR HB3  H    6.974  -7.413 -11.548 1.00 . B B .  33 TYR HB3  1 1 
       15 66704 2 1  33 TYR HD1  H    7.336  -6.596  -9.359 1.00 . B B .  33 TYR HD1  1 1 
       15 66705 2 1  33 TYR HD2  H    3.402  -6.322 -11.012 1.00 . B B .  33 TYR HD2  1 1 
       15 66706 2 1  33 TYR HE1  H    6.494  -5.765  -7.211 1.00 . B B .  33 TYR HE1  1 1 
       15 66707 2 1  33 TYR HE2  H    2.560  -5.500  -8.849 1.00 . B B .  33 TYR HE2  1 1 
       15 66708 2 1  33 TYR HH   H    3.153  -5.537  -6.510 1.00 . B B .  33 TYR HH   1 1 
       15 66709 2 1  33 TYR N    N    4.670  -5.749 -13.415 1.00 . B B .  33 TYR N    1 1 
       15 66710 2 1  33 TYR O    O    8.151  -5.613 -13.847 1.00 . B B .  33 TYR O    1 1 
       15 66711 2 1  33 TYR OH   O    4.006  -5.129  -6.693 1.00 . B B .  33 TYR OH   1 1 
       15 66712 2 1  34 LEU C    C    8.023  -6.262 -16.858 1.00 . B B .  34 LEU C    1 1 
       15 66713 2 1  34 LEU CA   C    7.687  -7.490 -15.947 1.00 . B B .  34 LEU CA   1 1 
       15 66714 2 1  34 LEU CB   C    7.054  -8.630 -16.790 1.00 . B B .  34 LEU CB   1 1 
       15 66715 2 1  34 LEU CD1  C    6.096 -10.998 -17.006 1.00 . B B .  34 LEU CD1  1 1 
       15 66716 2 1  34 LEU CD2  C    8.154 -10.590 -15.547 1.00 . B B .  34 LEU CD2  1 1 
       15 66717 2 1  34 LEU CG   C    6.828 -10.002 -16.077 1.00 . B B .  34 LEU CG   1 1 
       15 66718 2 1  34 LEU H    H    5.915  -7.599 -14.746 1.00 . B B .  34 LEU H    1 1 
       15 66719 2 1  34 LEU HA   H    8.615  -7.854 -15.514 1.00 . B B .  34 LEU HA   1 1 
       15 66720 2 1  34 LEU HB2  H    6.090  -8.277 -17.147 1.00 . B B .  34 LEU HB2  1 1 
       15 66721 2 1  34 LEU HB3  H    7.685  -8.804 -17.659 1.00 . B B .  34 LEU HB3  1 1 
       15 66722 2 1  34 LEU HD11 H    6.683 -11.175 -17.901 1.00 . B B .  34 LEU HD11 1 1 
       15 66723 2 1  34 LEU HD12 H    5.135 -10.587 -17.288 1.00 . B B .  34 LEU HD12 1 1 
       15 66724 2 1  34 LEU HD13 H    5.939 -11.936 -16.490 1.00 . B B .  34 LEU HD13 1 1 
       15 66725 2 1  34 LEU HD21 H    8.841 -10.760 -16.367 1.00 . B B .  34 LEU HD21 1 1 
       15 66726 2 1  34 LEU HD22 H    7.964 -11.527 -15.039 1.00 . B B .  34 LEU HD22 1 1 
       15 66727 2 1  34 LEU HD23 H    8.602  -9.898 -14.845 1.00 . B B .  34 LEU HD23 1 1 
       15 66728 2 1  34 LEU HG   H    6.183  -9.842 -15.220 1.00 . B B .  34 LEU HG   1 1 
       15 66729 2 1  34 LEU N    N    6.777  -7.133 -14.817 1.00 . B B .  34 LEU N    1 1 
       15 66730 2 1  34 LEU O    O    9.109  -6.198 -17.458 1.00 . B B .  34 LEU O    1 1 
       15 66731 2 1  35 ARG C    C    8.363  -3.168 -16.921 1.00 . B B .  35 ARG C    1 1 
       15 66732 2 1  35 ARG CA   C    7.283  -3.998 -17.642 1.00 . B B .  35 ARG CA   1 1 
       15 66733 2 1  35 ARG CB   C    5.952  -3.191 -17.704 1.00 . B B .  35 ARG CB   1 1 
       15 66734 2 1  35 ARG CD   C    5.447  -3.381 -20.204 1.00 . B B .  35 ARG CD   1 1 
       15 66735 2 1  35 ARG CG   C    4.961  -3.684 -18.771 1.00 . B B .  35 ARG CG   1 1 
       15 66736 2 1  35 ARG CZ   C    4.692  -1.307 -21.355 1.00 . B B .  35 ARG CZ   1 1 
       15 66737 2 1  35 ARG H    H    6.184  -5.507 -16.597 1.00 . B B .  35 ARG H    1 1 
       15 66738 2 1  35 ARG HA   H    7.621  -4.199 -18.655 1.00 . B B .  35 ARG HA   1 1 
       15 66739 2 1  35 ARG HB2  H    5.464  -3.252 -16.737 1.00 . B B .  35 ARG HB2  1 1 
       15 66740 2 1  35 ARG HB3  H    6.171  -2.143 -17.908 1.00 . B B .  35 ARG HB3  1 1 
       15 66741 2 1  35 ARG HD2  H    6.451  -3.774 -20.325 1.00 . B B .  35 ARG HD2  1 1 
       15 66742 2 1  35 ARG HD3  H    4.789  -3.881 -20.908 1.00 . B B .  35 ARG HD3  1 1 
       15 66743 2 1  35 ARG HE   H    6.149  -1.398 -20.031 1.00 . B B .  35 ARG HE   1 1 
       15 66744 2 1  35 ARG HG2  H    4.831  -4.758 -18.662 1.00 . B B .  35 ARG HG2  1 1 
       15 66745 2 1  35 ARG HG3  H    4.002  -3.198 -18.617 1.00 . B B .  35 ARG HG3  1 1 
       15 66746 2 1  35 ARG HH11 H    3.588  -2.890 -21.796 1.00 . B B .  35 ARG HH11 1 1 
       15 66747 2 1  35 ARG HH12 H    3.172  -1.430 -22.617 1.00 . B B .  35 ARG HH12 1 1 
       15 66748 2 1  35 ARG HH21 H    5.561   0.450 -21.084 1.00 . B B .  35 ARG HH21 1 1 
       15 66749 2 1  35 ARG HH22 H    4.254   0.424 -22.209 1.00 . B B .  35 ARG HH22 1 1 
       15 66750 2 1  35 ARG N    N    7.067  -5.312 -16.970 1.00 . B B .  35 ARG N    1 1 
       15 66751 2 1  35 ARG NE   N    5.477  -1.931 -20.498 1.00 . B B .  35 ARG NE   1 1 
       15 66752 2 1  35 ARG NH1  N    3.745  -1.922 -21.970 1.00 . B B .  35 ARG NH1  1 1 
       15 66753 2 1  35 ARG NH2  N    4.848  -0.049 -21.565 1.00 . B B .  35 ARG NH2  1 1 
       15 66754 2 1  35 ARG O    O    9.299  -2.661 -17.546 1.00 . B B .  35 ARG O    1 1 
       15 66755 2 1  36 GLN C    C   10.567  -2.992 -14.723 1.00 . B B .  36 GLN C    1 1 
       15 66756 2 1  36 GLN CA   C    9.173  -2.314 -14.735 1.00 . B B .  36 GLN CA   1 1 
       15 66757 2 1  36 GLN CB   C    8.610  -2.224 -13.301 1.00 . B B .  36 GLN CB   1 1 
       15 66758 2 1  36 GLN CD   C    7.082  -0.221 -13.813 1.00 . B B .  36 GLN CD   1 1 
       15 66759 2 1  36 GLN CG   C    7.212  -1.606 -13.178 1.00 . B B .  36 GLN CG   1 1 
       15 66760 2 1  36 GLN H    H    7.442  -3.472 -15.171 1.00 . B B .  36 GLN H    1 1 
       15 66761 2 1  36 GLN HA   H    9.280  -1.309 -15.136 1.00 . B B .  36 GLN HA   1 1 
       15 66762 2 1  36 GLN HB2  H    8.564  -3.226 -12.884 1.00 . B B .  36 GLN HB2  1 1 
       15 66763 2 1  36 GLN HB3  H    9.292  -1.635 -12.695 1.00 . B B .  36 GLN HB3  1 1 
       15 66764 2 1  36 GLN HE21 H    7.780   0.657 -12.183 1.00 . B B .  36 GLN HE21 1 1 
       15 66765 2 1  36 GLN HE22 H    7.363   1.703 -13.486 1.00 . B B .  36 GLN HE22 1 1 
       15 66766 2 1  36 GLN HG2  H    6.499  -2.268 -13.656 1.00 . B B .  36 GLN HG2  1 1 
       15 66767 2 1  36 GLN HG3  H    6.958  -1.530 -12.128 1.00 . B B .  36 GLN HG3  1 1 
       15 66768 2 1  36 GLN N    N    8.219  -3.053 -15.595 1.00 . B B .  36 GLN N    1 1 
       15 66769 2 1  36 GLN NE2  N    7.444   0.815 -13.086 1.00 . B B .  36 GLN NE2  1 1 
       15 66770 2 1  36 GLN O    O   11.600  -2.324 -14.615 1.00 . B B .  36 GLN O    1 1 
       15 66771 2 1  36 GLN OE1  O    6.682  -0.090 -14.961 1.00 . B B .  36 GLN OE1  1 1 
       15 66772 2 1  37 CYS C    C   12.412  -4.989 -16.395 1.00 . B B .  37 CYS C    1 1 
       15 66773 2 1  37 CYS CA   C   11.788  -5.150 -14.989 1.00 . B B .  37 CYS CA   1 1 
       15 66774 2 1  37 CYS CB   C   11.460  -6.635 -14.746 1.00 . B B .  37 CYS CB   1 1 
       15 66775 2 1  37 CYS H    H    9.704  -4.793 -14.817 1.00 . B B .  37 CYS H    1 1 
       15 66776 2 1  37 CYS HA   H   12.511  -4.820 -14.251 1.00 . B B .  37 CYS HA   1 1 
       15 66777 2 1  37 CYS HB2  H   10.824  -6.998 -15.543 1.00 . B B .  37 CYS HB2  1 1 
       15 66778 2 1  37 CYS HB3  H   12.379  -7.214 -14.744 1.00 . B B .  37 CYS HB3  1 1 
       15 66779 2 1  37 CYS HG   H   11.485  -6.825 -12.210 1.00 . B B .  37 CYS HG   1 1 
       15 66780 2 1  37 CYS N    N   10.564  -4.332 -14.839 1.00 . B B .  37 CYS N    1 1 
       15 66781 2 1  37 CYS O    O   13.516  -5.487 -16.641 1.00 . B B .  37 CYS O    1 1 
       15 66782 2 1  37 CYS SG   S   10.608  -6.971 -13.194 1.00 . B B .  37 CYS SG   1 1 
       15 66783 2 1  38 LYS C    C   12.213  -5.133 -19.647 1.00 . B B .  38 LYS C    1 1 
       15 66784 2 1  38 LYS CA   C   12.105  -3.932 -18.675 1.00 . B B .  38 LYS CA   1 1 
       15 66785 2 1  38 LYS CB   C   13.433  -3.107 -18.614 1.00 . B B .  38 LYS CB   1 1 
       15 66786 2 1  38 LYS CD   C   12.350  -0.807 -18.174 1.00 . B B .  38 LYS CD   1 1 
       15 66787 2 1  38 LYS CE   C   12.205   0.365 -17.193 1.00 . B B .  38 LYS CE   1 1 
       15 66788 2 1  38 LYS CG   C   13.374  -1.856 -17.701 1.00 . B B .  38 LYS CG   1 1 
       15 66789 2 1  38 LYS H    H   10.705  -4.162 -17.103 1.00 . B B .  38 LYS H    1 1 
       15 66790 2 1  38 LYS HA   H   11.330  -3.285 -19.061 1.00 . B B .  38 LYS HA   1 1 
       15 66791 2 1  38 LYS HB2  H   14.225  -3.752 -18.249 1.00 . B B .  38 LYS HB2  1 1 
       15 66792 2 1  38 LYS HB3  H   13.693  -2.781 -19.618 1.00 . B B .  38 LYS HB3  1 1 
       15 66793 2 1  38 LYS HD2  H   12.667  -0.418 -19.135 1.00 . B B .  38 LYS HD2  1 1 
       15 66794 2 1  38 LYS HD3  H   11.381  -1.287 -18.291 1.00 . B B .  38 LYS HD3  1 1 
       15 66795 2 1  38 LYS HE2  H   11.814  -0.003 -16.251 1.00 . B B .  38 LYS HE2  1 1 
       15 66796 2 1  38 LYS HE3  H   13.177   0.815 -17.024 1.00 . B B .  38 LYS HE3  1 1 
       15 66797 2 1  38 LYS HG2  H   13.111  -2.173 -16.695 1.00 . B B .  38 LYS HG2  1 1 
       15 66798 2 1  38 LYS HG3  H   14.358  -1.399 -17.677 1.00 . B B .  38 LYS HG3  1 1 
       15 66799 2 1  38 LYS HZ1  H   10.365   0.978 -17.957 1.00 . B B .  38 LYS HZ1  1 1 
       15 66800 2 1  38 LYS HZ2  H   11.684   1.842 -18.569 1.00 . B B .  38 LYS HZ2  1 1 
       15 66801 2 1  38 LYS HZ3  H   11.133   2.143 -17.000 1.00 . B B .  38 LYS HZ3  1 1 
       15 66802 2 1  38 LYS N    N   11.648  -4.342 -17.322 1.00 . B B .  38 LYS N    1 1 
       15 66803 2 1  38 LYS NZ   N   11.284   1.404 -17.715 1.00 . B B .  38 LYS NZ   1 1 
       15 66804 2 1  38 LYS O    O   12.757  -5.004 -20.749 1.00 . B B .  38 LYS O    1 1 
       15 66805 2 1  39 VAL C    C   10.494  -7.749 -20.946 1.00 . B B .  39 VAL C    1 1 
       15 66806 2 1  39 VAL CA   C   11.737  -7.548 -20.037 1.00 . B B .  39 VAL CA   1 1 
       15 66807 2 1  39 VAL CB   C   11.950  -8.792 -19.090 1.00 . B B .  39 VAL CB   1 1 
       15 66808 2 1  39 VAL CG1  C   13.220  -8.594 -18.226 1.00 . B B .  39 VAL CG1  1 1 
       15 66809 2 1  39 VAL CG2  C   10.712  -9.078 -18.196 1.00 . B B .  39 VAL CG2  1 1 
       15 66810 2 1  39 VAL H    H   11.195  -6.329 -18.386 1.00 . B B .  39 VAL H    1 1 
       15 66811 2 1  39 VAL HA   H   12.614  -7.477 -20.684 1.00 . B B .  39 VAL HA   1 1 
       15 66812 2 1  39 VAL HB   H   12.115  -9.667 -19.721 1.00 . B B .  39 VAL HB   1 1 
       15 66813 2 1  39 VAL HG11 H   14.087  -8.476 -18.868 1.00 . B B .  39 VAL HG11 1 1 
       15 66814 2 1  39 VAL HG12 H   13.372  -9.456 -17.588 1.00 . B B .  39 VAL HG12 1 1 
       15 66815 2 1  39 VAL HG13 H   13.113  -7.710 -17.609 1.00 . B B .  39 VAL HG13 1 1 
       15 66816 2 1  39 VAL HG21 H    9.847  -9.268 -18.821 1.00 . B B .  39 VAL HG21 1 1 
       15 66817 2 1  39 VAL HG22 H   10.510  -8.222 -17.565 1.00 . B B .  39 VAL HG22 1 1 
       15 66818 2 1  39 VAL HG23 H   10.895  -9.946 -17.572 1.00 . B B .  39 VAL HG23 1 1 
       15 66819 2 1  39 VAL N    N   11.657  -6.296 -19.249 1.00 . B B .  39 VAL N    1 1 
       15 66820 2 1  39 VAL O    O   10.621  -8.167 -22.098 1.00 . B B .  39 VAL O    1 1 
       15 66821 2 1  40 LEU C    C    7.831  -6.379 -22.125 1.00 . B B .  40 LEU C    1 1 
       15 66822 2 1  40 LEU CA   C    8.035  -7.583 -21.186 1.00 . B B .  40 LEU CA   1 1 
       15 66823 2 1  40 LEU CB   C    6.847  -7.763 -20.200 1.00 . B B .  40 LEU CB   1 1 
       15 66824 2 1  40 LEU CD1  C    4.629  -9.041 -19.925 1.00 . B B .  40 LEU CD1  1 1 
       15 66825 2 1  40 LEU CD2  C    4.621  -6.821 -21.114 1.00 . B B .  40 LEU CD2  1 1 
       15 66826 2 1  40 LEU CG   C    5.440  -8.092 -20.825 1.00 . B B .  40 LEU CG   1 1 
       15 66827 2 1  40 LEU H    H    9.255  -7.110 -19.507 1.00 . B B .  40 LEU H    1 1 
       15 66828 2 1  40 LEU HA   H    8.116  -8.486 -21.786 1.00 . B B .  40 LEU HA   1 1 
       15 66829 2 1  40 LEU HB2  H    7.116  -8.573 -19.525 1.00 . B B .  40 LEU HB2  1 1 
       15 66830 2 1  40 LEU HB3  H    6.759  -6.861 -19.600 1.00 . B B .  40 LEU HB3  1 1 
       15 66831 2 1  40 LEU HD11 H    5.182  -9.958 -19.777 1.00 . B B .  40 LEU HD11 1 1 
       15 66832 2 1  40 LEU HD12 H    3.679  -9.271 -20.393 1.00 . B B .  40 LEU HD12 1 1 
       15 66833 2 1  40 LEU HD13 H    4.449  -8.572 -18.962 1.00 . B B .  40 LEU HD13 1 1 
       15 66834 2 1  40 LEU HD21 H    3.687  -7.088 -21.589 1.00 . B B .  40 LEU HD21 1 1 
       15 66835 2 1  40 LEU HD22 H    5.180  -6.174 -21.777 1.00 . B B .  40 LEU HD22 1 1 
       15 66836 2 1  40 LEU HD23 H    4.415  -6.292 -20.190 1.00 . B B .  40 LEU HD23 1 1 
       15 66837 2 1  40 LEU HG   H    5.587  -8.600 -21.768 1.00 . B B .  40 LEU HG   1 1 
       15 66838 2 1  40 LEU N    N    9.295  -7.433 -20.429 1.00 . B B .  40 LEU N    1 1 
       15 66839 2 1  40 LEU O    O    7.716  -5.244 -21.665 1.00 . B B .  40 LEU O    1 1 
       15 66840 2 1  41 ASN C    C    6.211  -4.951 -24.407 1.00 . B B .  41 ASN C    1 1 
       15 66841 2 1  41 ASN CA   C    7.624  -5.609 -24.487 1.00 . B B .  41 ASN CA   1 1 
       15 66842 2 1  41 ASN CB   C    7.818  -6.265 -25.887 1.00 . B B .  41 ASN CB   1 1 
       15 66843 2 1  41 ASN CG   C    9.081  -7.128 -25.970 1.00 . B B .  41 ASN CG   1 1 
       15 66844 2 1  41 ASN H    H    7.950  -7.567 -23.740 1.00 . B B .  41 ASN H    1 1 
       15 66845 2 1  41 ASN HA   H    8.382  -4.845 -24.344 1.00 . B B .  41 ASN HA   1 1 
       15 66846 2 1  41 ASN HB2  H    6.961  -6.893 -26.113 1.00 . B B .  41 ASN HB2  1 1 
       15 66847 2 1  41 ASN HB3  H    7.885  -5.488 -26.640 1.00 . B B .  41 ASN HB3  1 1 
       15 66848 2 1  41 ASN HD21 H    8.096  -8.704 -25.254 1.00 . B B .  41 ASN HD21 1 1 
       15 66849 2 1  41 ASN HD22 H    9.766  -8.958 -25.615 1.00 . B B .  41 ASN HD22 1 1 
       15 66850 2 1  41 ASN N    N    7.809  -6.643 -23.439 1.00 . B B .  41 ASN N    1 1 
       15 66851 2 1  41 ASN ND2  N    8.970  -8.388 -25.574 1.00 . B B .  41 ASN ND2  1 1 
       15 66852 2 1  41 ASN O    O    5.259  -5.592 -23.957 1.00 . B B .  41 ASN O    1 1 
       15 66853 2 1  41 ASN OD1  O   10.147  -6.669 -26.361 1.00 . B B .  41 ASN OD1  1 1 
       15 66854 2 1  42 PRO C    C    3.740  -3.778 -25.910 1.00 . B B .  42 PRO C    1 1 
       15 66855 2 1  42 PRO CA   C    4.684  -3.040 -24.919 1.00 . B B .  42 PRO CA   1 1 
       15 66856 2 1  42 PRO CB   C    4.975  -1.580 -25.364 1.00 . B B .  42 PRO CB   1 1 
       15 66857 2 1  42 PRO CD   C    7.087  -2.729 -25.329 1.00 . B B .  42 PRO CD   1 1 
       15 66858 2 1  42 PRO CG   C    6.306  -1.655 -26.057 1.00 . B B .  42 PRO CG   1 1 
       15 66859 2 1  42 PRO HA   H    4.222  -3.039 -23.932 1.00 . B B .  42 PRO HA   1 1 
       15 66860 2 1  42 PRO HB2  H    4.194  -1.220 -26.028 1.00 . B B .  42 PRO HB2  1 1 
       15 66861 2 1  42 PRO HB3  H    5.021  -0.934 -24.492 1.00 . B B .  42 PRO HB3  1 1 
       15 66862 2 1  42 PRO HD2  H    7.773  -3.226 -26.003 1.00 . B B .  42 PRO HD2  1 1 
       15 66863 2 1  42 PRO HD3  H    7.631  -2.312 -24.486 1.00 . B B .  42 PRO HD3  1 1 
       15 66864 2 1  42 PRO HG2  H    6.166  -1.925 -27.102 1.00 . B B .  42 PRO HG2  1 1 
       15 66865 2 1  42 PRO HG3  H    6.819  -0.701 -25.989 1.00 . B B .  42 PRO HG3  1 1 
       15 66866 2 1  42 PRO N    N    6.032  -3.666 -24.861 1.00 . B B .  42 PRO N    1 1 
       15 66867 2 1  42 PRO O    O    2.531  -3.769 -25.732 1.00 . B B .  42 PRO O    1 1 
       15 66868 2 1  43 ASP C    C    3.227  -6.628 -27.379 1.00 . B B .  43 ASP C    1 1 
       15 66869 2 1  43 ASP CA   C    3.630  -5.238 -27.941 1.00 . B B .  43 ASP CA   1 1 
       15 66870 2 1  43 ASP CB   C    4.560  -5.426 -29.163 1.00 . B B .  43 ASP CB   1 1 
       15 66871 2 1  43 ASP CG   C    5.161  -4.100 -29.651 1.00 . B B .  43 ASP CG   1 1 
       15 66872 2 1  43 ASP H    H    5.314  -4.368 -26.983 1.00 . B B .  43 ASP H    1 1 
       15 66873 2 1  43 ASP HA   H    2.739  -4.698 -28.251 1.00 . B B .  43 ASP HA   1 1 
       15 66874 2 1  43 ASP HB2  H    5.374  -6.095 -28.893 1.00 . B B .  43 ASP HB2  1 1 
       15 66875 2 1  43 ASP HB3  H    3.998  -5.880 -29.976 1.00 . B B .  43 ASP HB3  1 1 
       15 66876 2 1  43 ASP N    N    4.341  -4.434 -26.918 1.00 . B B .  43 ASP N    1 1 
       15 66877 2 1  43 ASP O    O    2.189  -7.189 -27.759 1.00 . B B .  43 ASP O    1 1 
       15 66878 2 1  43 ASP OD1  O    6.178  -3.658 -29.074 1.00 . B B .  43 ASP OD1  1 1 
       15 66879 2 1  43 ASP OD2  O    4.619  -3.493 -30.596 1.00 . B B .  43 ASP OD2  1 1 
       15 66880 2 1  44 ASP C    C    2.576  -8.638 -25.150 1.00 . B B .  44 ASP C    1 1 
       15 66881 2 1  44 ASP CA   C    3.962  -8.487 -25.832 1.00 . B B .  44 ASP CA   1 1 
       15 66882 2 1  44 ASP CB   C    5.143  -8.643 -24.812 1.00 . B B .  44 ASP CB   1 1 
       15 66883 2 1  44 ASP CG   C    5.355 -10.022 -24.150 1.00 . B B .  44 ASP CG   1 1 
       15 66884 2 1  44 ASP H    H    4.845  -6.594 -26.200 1.00 . B B .  44 ASP H    1 1 
       15 66885 2 1  44 ASP HA   H    4.063  -9.238 -26.609 1.00 . B B .  44 ASP HA   1 1 
       15 66886 2 1  44 ASP HB2  H    6.064  -8.392 -25.326 1.00 . B B .  44 ASP HB2  1 1 
       15 66887 2 1  44 ASP HB3  H    5.000  -7.914 -24.017 1.00 . B B .  44 ASP HB3  1 1 
       15 66888 2 1  44 ASP N    N    4.086  -7.149 -26.467 1.00 . B B .  44 ASP N    1 1 
       15 66889 2 1  44 ASP O    O    1.750  -9.426 -25.597 1.00 . B B .  44 ASP O    1 1 
       15 66890 2 1  44 ASP OD1  O    4.516 -10.927 -24.295 1.00 . B B .  44 ASP OD1  1 1 
       15 66891 2 1  44 ASP OD2  O    6.401 -10.183 -23.466 1.00 . B B .  44 ASP OD2  1 1 
       15 66892 2 1  45 GLU C    C   -0.198  -7.551 -24.335 1.00 . B B .  45 GLU C    1 1 
       15 66893 2 1  45 GLU CA   C    1.028  -7.769 -23.394 1.00 . B B .  45 GLU CA   1 1 
       15 66894 2 1  45 GLU CB   C    1.067  -6.668 -22.311 1.00 . B B .  45 GLU CB   1 1 
       15 66895 2 1  45 GLU CD   C    1.421  -4.198 -21.744 1.00 . B B .  45 GLU CD   1 1 
       15 66896 2 1  45 GLU CG   C    1.475  -5.277 -22.832 1.00 . B B .  45 GLU CG   1 1 
       15 66897 2 1  45 GLU H    H    3.111  -7.353 -23.734 1.00 . B B .  45 GLU H    1 1 
       15 66898 2 1  45 GLU HA   H    0.897  -8.723 -22.896 1.00 . B B .  45 GLU HA   1 1 
       15 66899 2 1  45 GLU HB2  H    0.084  -6.589 -21.849 1.00 . B B .  45 GLU HB2  1 1 
       15 66900 2 1  45 GLU HB3  H    1.779  -6.965 -21.545 1.00 . B B .  45 GLU HB3  1 1 
       15 66901 2 1  45 GLU HG2  H    2.494  -5.335 -23.215 1.00 . B B .  45 GLU HG2  1 1 
       15 66902 2 1  45 GLU HG3  H    0.814  -5.000 -23.647 1.00 . B B .  45 GLU HG3  1 1 
       15 66903 2 1  45 GLU N    N    2.340  -7.838 -24.099 1.00 . B B .  45 GLU N    1 1 
       15 66904 2 1  45 GLU O    O   -1.288  -8.054 -24.045 1.00 . B B .  45 GLU O    1 1 
       15 66905 2 1  45 GLU OE1  O    2.316  -4.174 -20.882 1.00 . B B .  45 GLU OE1  1 1 
       15 66906 2 1  45 GLU OE2  O    0.488  -3.371 -21.742 1.00 . B B .  45 GLU OE2  1 1 
       15 66907 2 1  46 GLU C    C   -1.502  -7.866 -27.174 1.00 . B B .  46 GLU C    1 1 
       15 66908 2 1  46 GLU CA   C   -1.113  -6.567 -26.431 1.00 . B B .  46 GLU CA   1 1 
       15 66909 2 1  46 GLU CB   C   -0.718  -5.472 -27.461 1.00 . B B .  46 GLU CB   1 1 
       15 66910 2 1  46 GLU CD   C   -1.423  -3.442 -26.014 1.00 . B B .  46 GLU CD   1 1 
       15 66911 2 1  46 GLU CG   C   -0.322  -4.112 -26.856 1.00 . B B .  46 GLU CG   1 1 
       15 66912 2 1  46 GLU H    H    0.868  -6.430 -25.632 1.00 . B B .  46 GLU H    1 1 
       15 66913 2 1  46 GLU HA   H   -1.975  -6.218 -25.870 1.00 . B B .  46 GLU HA   1 1 
       15 66914 2 1  46 GLU HB2  H    0.127  -5.835 -28.040 1.00 . B B .  46 GLU HB2  1 1 
       15 66915 2 1  46 GLU HB3  H   -1.552  -5.311 -28.140 1.00 . B B .  46 GLU HB3  1 1 
       15 66916 2 1  46 GLU HG2  H    0.550  -4.264 -26.231 1.00 . B B .  46 GLU HG2  1 1 
       15 66917 2 1  46 GLU HG3  H   -0.048  -3.442 -27.665 1.00 . B B .  46 GLU HG3  1 1 
       15 66918 2 1  46 GLU N    N   -0.018  -6.814 -25.456 1.00 . B B .  46 GLU N    1 1 
       15 66919 2 1  46 GLU O    O   -2.685  -8.206 -27.265 1.00 . B B .  46 GLU O    1 1 
       15 66920 2 1  46 GLU OE1  O   -1.359  -3.494 -24.765 1.00 . B B .  46 GLU OE1  1 1 
       15 66921 2 1  46 GLU OE2  O   -2.354  -2.846 -26.598 1.00 . B B .  46 GLU OE2  1 1 
       15 66922 2 1  47 GLN C    C   -1.060 -11.050 -27.553 1.00 . B B .  47 GLN C    1 1 
       15 66923 2 1  47 GLN CA   C   -0.712  -9.844 -28.468 1.00 . B B .  47 GLN CA   1 1 
       15 66924 2 1  47 GLN CB   C    0.512 -10.153 -29.382 1.00 . B B .  47 GLN CB   1 1 
       15 66925 2 1  47 GLN CD   C    3.072 -10.554 -29.585 1.00 . B B .  47 GLN CD   1 1 
       15 66926 2 1  47 GLN CG   C    1.859 -10.372 -28.654 1.00 . B B .  47 GLN CG   1 1 
       15 66927 2 1  47 GLN H    H    0.438  -8.278 -27.549 1.00 . B B .  47 GLN H    1 1 
       15 66928 2 1  47 GLN HA   H   -1.572  -9.666 -29.110 1.00 . B B .  47 GLN HA   1 1 
       15 66929 2 1  47 GLN HB2  H    0.297 -11.045 -29.959 1.00 . B B .  47 GLN HB2  1 1 
       15 66930 2 1  47 GLN HB3  H    0.634  -9.324 -30.074 1.00 . B B .  47 GLN HB3  1 1 
       15 66931 2 1  47 GLN HE21 H    2.325  -9.305 -30.934 1.00 . B B .  47 GLN HE21 1 1 
       15 66932 2 1  47 GLN HE22 H    3.848 -10.009 -31.319 1.00 . B B .  47 GLN HE22 1 1 
       15 66933 2 1  47 GLN HG2  H    2.053  -9.513 -28.022 1.00 . B B .  47 GLN HG2  1 1 
       15 66934 2 1  47 GLN HG3  H    1.772 -11.252 -28.027 1.00 . B B .  47 GLN HG3  1 1 
       15 66935 2 1  47 GLN N    N   -0.488  -8.592 -27.693 1.00 . B B .  47 GLN N    1 1 
       15 66936 2 1  47 GLN NE2  N    3.081  -9.888 -30.727 1.00 . B B .  47 GLN NE2  1 1 
       15 66937 2 1  47 GLN O    O   -1.767 -11.968 -27.972 1.00 . B B .  47 GLN O    1 1 
       15 66938 2 1  47 GLN OE1  O    4.018 -11.266 -29.264 1.00 . B B .  47 GLN OE1  1 1 
       15 66939 2 1  48 VAL C    C   -2.339 -11.886 -24.735 1.00 . B B .  48 VAL C    1 1 
       15 66940 2 1  48 VAL CA   C   -0.885 -12.055 -25.274 1.00 . B B .  48 VAL CA   1 1 
       15 66941 2 1  48 VAL CB   C    0.196 -12.022 -24.113 1.00 . B B .  48 VAL CB   1 1 
       15 66942 2 1  48 VAL CG1  C   -0.203 -12.884 -22.893 1.00 . B B .  48 VAL CG1  1 1 
       15 66943 2 1  48 VAL CG2  C    1.580 -12.470 -24.653 1.00 . B B .  48 VAL CG2  1 1 
       15 66944 2 1  48 VAL H    H    0.048 -10.308 -26.061 1.00 . B B .  48 VAL H    1 1 
       15 66945 2 1  48 VAL HA   H   -0.822 -13.029 -25.755 1.00 . B B .  48 VAL HA   1 1 
       15 66946 2 1  48 VAL HB   H    0.292 -10.995 -23.773 1.00 . B B .  48 VAL HB   1 1 
       15 66947 2 1  48 VAL HG11 H    0.566 -12.829 -22.131 1.00 . B B .  48 VAL HG11 1 1 
       15 66948 2 1  48 VAL HG12 H   -0.324 -13.916 -23.198 1.00 . B B .  48 VAL HG12 1 1 
       15 66949 2 1  48 VAL HG13 H   -1.139 -12.526 -22.478 1.00 . B B .  48 VAL HG13 1 1 
       15 66950 2 1  48 VAL HG21 H    1.521 -13.492 -25.006 1.00 . B B .  48 VAL HG21 1 1 
       15 66951 2 1  48 VAL HG22 H    2.323 -12.406 -23.866 1.00 . B B .  48 VAL HG22 1 1 
       15 66952 2 1  48 VAL HG23 H    1.880 -11.828 -25.475 1.00 . B B .  48 VAL HG23 1 1 
       15 66953 2 1  48 VAL N    N   -0.567 -11.030 -26.302 1.00 . B B .  48 VAL N    1 1 
       15 66954 2 1  48 VAL O    O   -3.017 -12.869 -24.432 1.00 . B B .  48 VAL O    1 1 
       15 66955 2 1  49 LEU C    C   -5.099  -9.896 -25.453 1.00 . B B .  49 LEU C    1 1 
       15 66956 2 1  49 LEU CA   C   -4.228 -10.326 -24.238 1.00 . B B .  49 LEU CA   1 1 
       15 66957 2 1  49 LEU CB   C   -4.242  -9.229 -23.118 1.00 . B B .  49 LEU CB   1 1 
       15 66958 2 1  49 LEU CD1  C   -4.757 -10.860 -21.202 1.00 . B B .  49 LEU CD1  1 1 
       15 66959 2 1  49 LEU CD2  C   -2.361 -10.015 -21.511 1.00 . B B .  49 LEU CD2  1 1 
       15 66960 2 1  49 LEU CG   C   -3.867  -9.687 -21.663 1.00 . B B .  49 LEU CG   1 1 
       15 66961 2 1  49 LEU H    H   -2.219  -9.885 -24.840 1.00 . B B .  49 LEU H    1 1 
       15 66962 2 1  49 LEU HA   H   -4.673 -11.235 -23.836 1.00 . B B .  49 LEU HA   1 1 
       15 66963 2 1  49 LEU HB2  H   -3.557  -8.438 -23.411 1.00 . B B .  49 LEU HB2  1 1 
       15 66964 2 1  49 LEU HB3  H   -5.239  -8.796 -23.077 1.00 . B B .  49 LEU HB3  1 1 
       15 66965 2 1  49 LEU HD11 H   -4.583 -11.727 -21.826 1.00 . B B .  49 LEU HD11 1 1 
       15 66966 2 1  49 LEU HD12 H   -5.798 -10.574 -21.271 1.00 . B B .  49 LEU HD12 1 1 
       15 66967 2 1  49 LEU HD13 H   -4.528 -11.107 -20.173 1.00 . B B .  49 LEU HD13 1 1 
       15 66968 2 1  49 LEU HD21 H   -2.146 -10.277 -20.482 1.00 . B B .  49 LEU HD21 1 1 
       15 66969 2 1  49 LEU HD22 H   -1.771  -9.149 -21.784 1.00 . B B .  49 LEU HD22 1 1 
       15 66970 2 1  49 LEU HD23 H   -2.093 -10.845 -22.154 1.00 . B B .  49 LEU HD23 1 1 
       15 66971 2 1  49 LEU HG   H   -4.078  -8.865 -20.987 1.00 . B B .  49 LEU HG   1 1 
       15 66972 2 1  49 LEU N    N   -2.822 -10.634 -24.644 1.00 . B B .  49 LEU N    1 1 
       15 66973 2 1  49 LEU O    O   -6.126  -9.230 -25.280 1.00 . B B .  49 LEU O    1 1 
       15 66974 2 1  50 SER C    C   -6.845 -10.618 -27.966 1.00 . B B .  50 SER C    1 1 
       15 66975 2 1  50 SER CA   C   -5.422 -10.005 -27.933 1.00 . B B .  50 SER CA   1 1 
       15 66976 2 1  50 SER CB   C   -4.611 -10.515 -29.143 1.00 . B B .  50 SER CB   1 1 
       15 66977 2 1  50 SER H    H   -3.863 -10.842 -26.702 1.00 . B B .  50 SER H    1 1 
       15 66978 2 1  50 SER HA   H   -5.505  -8.924 -28.002 1.00 . B B .  50 SER HA   1 1 
       15 66979 2 1  50 SER HB2  H   -5.135 -10.292 -30.064 1.00 . B B .  50 SER HB2  1 1 
       15 66980 2 1  50 SER HB3  H   -3.643 -10.028 -29.160 1.00 . B B .  50 SER HB3  1 1 
       15 66981 2 1  50 SER HG   H   -3.466 -12.115 -29.139 1.00 . B B .  50 SER HG   1 1 
       15 66982 2 1  50 SER N    N   -4.694 -10.322 -26.669 1.00 . B B .  50 SER N    1 1 
       15 66983 2 1  50 SER O    O   -7.788  -9.996 -28.466 1.00 . B B .  50 SER O    1 1 
       15 66984 2 1  50 SER OG   O   -4.407 -11.922 -29.069 1.00 . B B .  50 SER OG   1 1 
       15 66985 2 1  51 ASP C    C   -8.919 -12.125 -25.851 1.00 . B B .  51 ASP C    1 1 
       15 66986 2 1  51 ASP CA   C   -8.277 -12.518 -27.220 1.00 . B B .  51 ASP CA   1 1 
       15 66987 2 1  51 ASP CB   C   -8.055 -14.052 -27.289 1.00 . B B .  51 ASP CB   1 1 
       15 66988 2 1  51 ASP CG   C   -7.105 -14.533 -26.197 1.00 . B B .  51 ASP CG   1 1 
       15 66989 2 1  51 ASP H    H   -6.155 -12.322 -27.185 1.00 . B B .  51 ASP H    1 1 
       15 66990 2 1  51 ASP HA   H   -8.945 -12.221 -28.022 1.00 . B B .  51 ASP HA   1 1 
       15 66991 2 1  51 ASP HB2  H   -9.010 -14.563 -27.185 1.00 . B B .  51 ASP HB2  1 1 
       15 66992 2 1  51 ASP HB3  H   -7.632 -14.312 -28.255 1.00 . B B .  51 ASP HB3  1 1 
       15 66993 2 1  51 ASP N    N   -6.974 -11.833 -27.418 1.00 . B B .  51 ASP N    1 1 
       15 66994 2 1  51 ASP O    O   -8.199 -11.789 -24.907 1.00 . B B .  51 ASP O    1 1 
       15 66995 2 1  51 ASP OD1  O   -7.581 -14.993 -25.131 1.00 . B B .  51 ASP OD1  1 1 
       15 66996 2 1  51 ASP OD2  O   -5.873 -14.396 -26.377 1.00 . B B .  51 ASP OD2  1 1 
       15 66997 2 1  52 PRO C    C  -11.366 -13.187 -23.636 1.00 . B B .  52 PRO C    1 1 
       15 66998 2 1  52 PRO CA   C  -10.993 -11.902 -24.443 1.00 . B B .  52 PRO CA   1 1 
       15 66999 2 1  52 PRO CB   C  -12.261 -11.197 -24.969 1.00 . B B .  52 PRO CB   1 1 
       15 67000 2 1  52 PRO CD   C  -11.257 -12.408 -26.821 1.00 . B B .  52 PRO CD   1 1 
       15 67001 2 1  52 PRO CG   C  -12.584 -11.910 -26.258 1.00 . B B .  52 PRO CG   1 1 
       15 67002 2 1  52 PRO HA   H  -10.439 -11.223 -23.801 1.00 . B B .  52 PRO HA   1 1 
       15 67003 2 1  52 PRO HB2  H  -13.064 -11.298 -24.247 1.00 . B B .  52 PRO HB2  1 1 
       15 67004 2 1  52 PRO HB3  H  -12.057 -10.143 -25.136 1.00 . B B .  52 PRO HB3  1 1 
       15 67005 2 1  52 PRO HD2  H  -11.310 -13.466 -27.055 1.00 . B B .  52 PRO HD2  1 1 
       15 67006 2 1  52 PRO HD3  H  -10.985 -11.847 -27.711 1.00 . B B .  52 PRO HD3  1 1 
       15 67007 2 1  52 PRO HG2  H  -13.247 -12.747 -26.055 1.00 . B B .  52 PRO HG2  1 1 
       15 67008 2 1  52 PRO HG3  H  -13.062 -11.226 -26.951 1.00 . B B .  52 PRO HG3  1 1 
       15 67009 2 1  52 PRO N    N  -10.283 -12.165 -25.722 1.00 . B B .  52 PRO N    1 1 
       15 67010 2 1  52 PRO O    O  -12.414 -13.220 -22.977 1.00 . B B .  52 PRO O    1 1 
       15 67011 2 1  53 ASN C    C   -9.735 -16.242 -22.296 1.00 . B B .  53 ASN C    1 1 
       15 67012 2 1  53 ASN CA   C  -10.863 -15.568 -23.113 1.00 . B B .  53 ASN CA   1 1 
       15 67013 2 1  53 ASN CB   C  -11.258 -16.499 -24.289 1.00 . B B .  53 ASN CB   1 1 
       15 67014 2 1  53 ASN CG   C  -12.559 -16.099 -24.995 1.00 . B B .  53 ASN CG   1 1 
       15 67015 2 1  53 ASN H    H   -9.563 -14.045 -23.888 1.00 . B B .  53 ASN H    1 1 
       15 67016 2 1  53 ASN HA   H  -11.727 -15.453 -22.458 1.00 . B B .  53 ASN HA   1 1 
       15 67017 2 1  53 ASN HB2  H  -10.458 -16.498 -25.018 1.00 . B B .  53 ASN HB2  1 1 
       15 67018 2 1  53 ASN HB3  H  -11.385 -17.513 -23.909 1.00 . B B .  53 ASN HB3  1 1 
       15 67019 2 1  53 ASN HD21 H  -11.865 -16.723 -26.745 1.00 . B B .  53 ASN HD21 1 1 
       15 67020 2 1  53 ASN HD22 H  -13.460 -16.055 -26.755 1.00 . B B .  53 ASN HD22 1 1 
       15 67021 2 1  53 ASN N    N  -10.491 -14.216 -23.626 1.00 . B B .  53 ASN N    1 1 
       15 67022 2 1  53 ASN ND2  N  -12.635 -16.317 -26.295 1.00 . B B .  53 ASN ND2  1 1 
       15 67023 2 1  53 ASN O    O   -8.549 -16.109 -22.605 1.00 . B B .  53 ASN O    1 1 
       15 67024 2 1  53 ASN OD1  O  -13.491 -15.593 -24.375 1.00 . B B .  53 ASN OD1  1 1 
       15 67025 2 1  54 LEU C    C   -9.271 -19.342 -21.088 1.00 . B B .  54 LEU C    1 1 
       15 67026 2 1  54 LEU CA   C   -9.243 -17.904 -20.503 1.00 . B B .  54 LEU CA   1 1 
       15 67027 2 1  54 LEU CB   C   -9.586 -17.940 -18.981 1.00 . B B .  54 LEU CB   1 1 
       15 67028 2 1  54 LEU CD1  C  -10.939 -19.089 -17.112 1.00 . B B .  54 LEU CD1  1 1 
       15 67029 2 1  54 LEU CD2  C  -12.126 -17.527 -18.727 1.00 . B B .  54 LEU CD2  1 1 
       15 67030 2 1  54 LEU CG   C  -10.975 -18.549 -18.566 1.00 . B B .  54 LEU CG   1 1 
       15 67031 2 1  54 LEU H    H  -11.061 -16.884 -20.933 1.00 . B B .  54 LEU H    1 1 
       15 67032 2 1  54 LEU HA   H   -8.226 -17.528 -20.611 1.00 . B B .  54 LEU HA   1 1 
       15 67033 2 1  54 LEU HB2  H   -8.802 -18.508 -18.485 1.00 . B B .  54 LEU HB2  1 1 
       15 67034 2 1  54 LEU HB3  H   -9.534 -16.923 -18.604 1.00 . B B .  54 LEU HB3  1 1 
       15 67035 2 1  54 LEU HD11 H  -11.895 -19.533 -16.864 1.00 . B B .  54 LEU HD11 1 1 
       15 67036 2 1  54 LEU HD12 H  -10.728 -18.285 -16.419 1.00 . B B .  54 LEU HD12 1 1 
       15 67037 2 1  54 LEU HD13 H  -10.166 -19.844 -17.025 1.00 . B B .  54 LEU HD13 1 1 
       15 67038 2 1  54 LEU HD21 H  -13.067 -17.989 -18.456 1.00 . B B .  54 LEU HD21 1 1 
       15 67039 2 1  54 LEU HD22 H  -12.179 -17.201 -19.758 1.00 . B B .  54 LEU HD22 1 1 
       15 67040 2 1  54 LEU HD23 H  -11.952 -16.666 -18.092 1.00 . B B .  54 LEU HD23 1 1 
       15 67041 2 1  54 LEU HG   H  -11.195 -19.387 -19.224 1.00 . B B .  54 LEU HG   1 1 
       15 67042 2 1  54 LEU N    N  -10.140 -16.987 -21.245 1.00 . B B .  54 LEU N    1 1 
       15 67043 2 1  54 LEU O    O   -8.636 -20.243 -20.535 1.00 . B B .  54 LEU O    1 1 
       15 67044 2 1  55 VAL C    C   -8.660 -21.340 -23.338 1.00 . B B .  55 VAL C    1 1 
       15 67045 2 1  55 VAL CA   C  -10.072 -20.838 -22.934 1.00 . B B .  55 VAL CA   1 1 
       15 67046 2 1  55 VAL CB   C  -10.960 -20.718 -24.234 1.00 . B B .  55 VAL CB   1 1 
       15 67047 2 1  55 VAL CG1  C  -11.102 -22.080 -24.972 1.00 . B B .  55 VAL CG1  1 1 
       15 67048 2 1  55 VAL CG2  C  -12.345 -20.106 -23.916 1.00 . B B .  55 VAL CG2  1 1 
       15 67049 2 1  55 VAL H    H  -10.510 -18.782 -22.566 1.00 . B B .  55 VAL H    1 1 
       15 67050 2 1  55 VAL HA   H  -10.533 -21.565 -22.268 1.00 . B B .  55 VAL HA   1 1 
       15 67051 2 1  55 VAL HB   H  -10.450 -20.032 -24.914 1.00 . B B .  55 VAL HB   1 1 
       15 67052 2 1  55 VAL HG11 H  -11.699 -21.954 -25.866 1.00 . B B .  55 VAL HG11 1 1 
       15 67053 2 1  55 VAL HG12 H  -11.582 -22.803 -24.323 1.00 . B B .  55 VAL HG12 1 1 
       15 67054 2 1  55 VAL HG13 H  -10.121 -22.451 -25.249 1.00 . B B .  55 VAL HG13 1 1 
       15 67055 2 1  55 VAL HG21 H  -12.214 -19.115 -23.485 1.00 . B B .  55 VAL HG21 1 1 
       15 67056 2 1  55 VAL HG22 H  -12.875 -20.732 -23.210 1.00 . B B .  55 VAL HG22 1 1 
       15 67057 2 1  55 VAL HG23 H  -12.927 -20.020 -24.824 1.00 . B B .  55 VAL HG23 1 1 
       15 67058 2 1  55 VAL N    N   -9.998 -19.536 -22.212 1.00 . B B .  55 VAL N    1 1 
       15 67059 2 1  55 VAL O    O   -8.328 -22.520 -23.183 1.00 . B B .  55 VAL O    1 1 
       15 67060 2 1  56 ILE C    C   -5.376 -20.136 -23.394 1.00 . B B .  56 ILE C    1 1 
       15 67061 2 1  56 ILE CA   C   -6.481 -20.664 -24.359 1.00 . B B .  56 ILE CA   1 1 
       15 67062 2 1  56 ILE CB   C   -6.351 -20.059 -25.825 1.00 . B B .  56 ILE CB   1 1 
       15 67063 2 1  56 ILE CD1  C   -5.439 -17.618 -25.554 1.00 . B B .  56 ILE CD1  1 1 
       15 67064 2 1  56 ILE CG1  C   -6.632 -18.506 -25.883 1.00 . B B .  56 ILE CG1  1 1 
       15 67065 2 1  56 ILE CG2  C   -7.275 -20.824 -26.808 1.00 . B B .  56 ILE CG2  1 1 
       15 67066 2 1  56 ILE H    H   -8.167 -19.477 -23.860 1.00 . B B .  56 ILE H    1 1 
       15 67067 2 1  56 ILE HA   H   -6.350 -21.744 -24.434 1.00 . B B .  56 ILE HA   1 1 
       15 67068 2 1  56 ILE HB   H   -5.334 -20.232 -26.159 1.00 . B B .  56 ILE HB   1 1 
       15 67069 2 1  56 ILE HD11 H   -5.091 -17.828 -24.553 1.00 . B B .  56 ILE HD11 1 1 
       15 67070 2 1  56 ILE HD12 H   -5.738 -16.584 -25.614 1.00 . B B .  56 ILE HD12 1 1 
       15 67071 2 1  56 ILE HD13 H   -4.641 -17.800 -26.259 1.00 . B B .  56 ILE HD13 1 1 
       15 67072 2 1  56 ILE HG12 H   -6.952 -18.229 -26.881 1.00 . B B .  56 ILE HG12 1 1 
       15 67073 2 1  56 ILE HG13 H   -7.425 -18.257 -25.187 1.00 . B B .  56 ILE HG13 1 1 
       15 67074 2 1  56 ILE HG21 H   -7.166 -20.420 -27.807 1.00 . B B .  56 ILE HG21 1 1 
       15 67075 2 1  56 ILE HG22 H   -8.309 -20.730 -26.497 1.00 . B B .  56 ILE HG22 1 1 
       15 67076 2 1  56 ILE HG23 H   -7.002 -21.875 -26.821 1.00 . B B .  56 ILE HG23 1 1 
       15 67077 2 1  56 ILE N    N   -7.840 -20.399 -23.840 1.00 . B B .  56 ILE N    1 1 
       15 67078 2 1  56 ILE O    O   -4.224 -19.952 -23.795 1.00 . B B .  56 ILE O    1 1 
       15 67079 2 1  57 ARG C    C   -3.489 -20.063 -20.897 1.00 . B B .  57 ARG C    1 1 
       15 67080 2 1  57 ARG CA   C   -4.856 -19.335 -21.066 1.00 . B B .  57 ARG CA   1 1 
       15 67081 2 1  57 ARG CB   C   -5.615 -19.278 -19.707 1.00 . B B .  57 ARG CB   1 1 
       15 67082 2 1  57 ARG CD   C   -6.151 -18.056 -17.522 1.00 . B B .  57 ARG CD   1 1 
       15 67083 2 1  57 ARG CG   C   -5.278 -18.066 -18.796 1.00 . B B .  57 ARG CG   1 1 
       15 67084 2 1  57 ARG CZ   C   -7.090 -16.413 -15.927 1.00 . B B .  57 ARG CZ   1 1 
       15 67085 2 1  57 ARG H    H   -6.608 -20.301 -21.820 1.00 . B B .  57 ARG H    1 1 
       15 67086 2 1  57 ARG HA   H   -4.663 -18.317 -21.398 1.00 . B B .  57 ARG HA   1 1 
       15 67087 2 1  57 ARG HB2  H   -6.681 -19.246 -19.911 1.00 . B B .  57 ARG HB2  1 1 
       15 67088 2 1  57 ARG HB3  H   -5.411 -20.189 -19.149 1.00 . B B .  57 ARG HB3  1 1 
       15 67089 2 1  57 ARG HD2  H   -7.164 -18.337 -17.788 1.00 . B B .  57 ARG HD2  1 1 
       15 67090 2 1  57 ARG HD3  H   -5.759 -18.792 -16.828 1.00 . B B .  57 ARG HD3  1 1 
       15 67091 2 1  57 ARG HE   H   -5.529 -16.083 -17.096 1.00 . B B .  57 ARG HE   1 1 
       15 67092 2 1  57 ARG HG2  H   -4.233 -18.115 -18.510 1.00 . B B .  57 ARG HG2  1 1 
       15 67093 2 1  57 ARG HG3  H   -5.454 -17.151 -19.350 1.00 . B B .  57 ARG HG3  1 1 
       15 67094 2 1  57 ARG HH11 H   -8.034 -18.166 -15.913 1.00 . B B .  57 ARG HH11 1 1 
       15 67095 2 1  57 ARG HH12 H   -8.647 -16.981 -14.816 1.00 . B B .  57 ARG HH12 1 1 
       15 67096 2 1  57 ARG HH21 H   -6.387 -14.572 -15.722 1.00 . B B .  57 ARG HH21 1 1 
       15 67097 2 1  57 ARG HH22 H   -7.734 -14.983 -14.722 1.00 . B B .  57 ARG HH22 1 1 
       15 67098 2 1  57 ARG N    N   -5.728 -19.971 -22.101 1.00 . B B .  57 ARG N    1 1 
       15 67099 2 1  57 ARG NE   N   -6.197 -16.749 -16.842 1.00 . B B .  57 ARG NE   1 1 
       15 67100 2 1  57 ARG NH1  N   -7.997 -17.251 -15.527 1.00 . B B .  57 ARG NH1  1 1 
       15 67101 2 1  57 ARG NH2  N   -7.071 -15.232 -15.419 1.00 . B B .  57 ARG NH2  1 1 
       15 67102 2 1  57 ARG O    O   -2.507 -19.459 -20.458 1.00 . B B .  57 ARG O    1 1 
       15 67103 2 1  58 LYS C    C   -1.207 -21.773 -22.314 1.00 . B B .  58 LYS C    1 1 
       15 67104 2 1  58 LYS CA   C   -2.226 -22.182 -21.221 1.00 . B B .  58 LYS CA   1 1 
       15 67105 2 1  58 LYS CB   C   -2.563 -23.693 -21.318 1.00 . B B .  58 LYS CB   1 1 
       15 67106 2 1  58 LYS CD   C   -3.589 -25.765 -20.201 1.00 . B B .  58 LYS CD   1 1 
       15 67107 2 1  58 LYS CE   C   -4.374 -26.319 -19.001 1.00 . B B .  58 LYS CE   1 1 
       15 67108 2 1  58 LYS CG   C   -3.334 -24.247 -20.100 1.00 . B B .  58 LYS CG   1 1 
       15 67109 2 1  58 LYS H    H   -4.285 -21.772 -21.564 1.00 . B B .  58 LYS H    1 1 
       15 67110 2 1  58 LYS HA   H   -1.761 -22.007 -20.252 1.00 . B B .  58 LYS HA   1 1 
       15 67111 2 1  58 LYS HB2  H   -3.161 -23.862 -22.207 1.00 . B B .  58 LYS HB2  1 1 
       15 67112 2 1  58 LYS HB3  H   -1.638 -24.256 -21.413 1.00 . B B .  58 LYS HB3  1 1 
       15 67113 2 1  58 LYS HD2  H   -4.152 -25.969 -21.105 1.00 . B B .  58 LYS HD2  1 1 
       15 67114 2 1  58 LYS HD3  H   -2.633 -26.279 -20.260 1.00 . B B .  58 LYS HD3  1 1 
       15 67115 2 1  58 LYS HE2  H   -3.821 -26.126 -18.089 1.00 . B B .  58 LYS HE2  1 1 
       15 67116 2 1  58 LYS HE3  H   -5.337 -25.825 -18.945 1.00 . B B .  58 LYS HE3  1 1 
       15 67117 2 1  58 LYS HG2  H   -2.758 -24.046 -19.202 1.00 . B B .  58 LYS HG2  1 1 
       15 67118 2 1  58 LYS HG3  H   -4.289 -23.731 -20.031 1.00 . B B .  58 LYS HG3  1 1 
       15 67119 2 1  58 LYS HZ1  H   -5.161 -28.130 -18.315 1.00 . B B .  58 LYS HZ1  1 1 
       15 67120 2 1  58 LYS HZ2  H   -3.689 -28.290 -19.130 1.00 . B B .  58 LYS HZ2  1 1 
       15 67121 2 1  58 LYS HZ3  H   -5.107 -27.999 -19.999 1.00 . B B .  58 LYS HZ3  1 1 
       15 67122 2 1  58 LYS N    N   -3.452 -21.360 -21.261 1.00 . B B .  58 LYS N    1 1 
       15 67123 2 1  58 LYS NZ   N   -4.599 -27.785 -19.118 1.00 . B B .  58 LYS NZ   1 1 
       15 67124 2 1  58 LYS O    O   -0.031 -21.542 -22.011 1.00 . B B .  58 LYS O    1 1 
       15 67125 2 1  59 ARG C    C   -0.508 -19.662 -24.557 1.00 . B B .  59 ARG C    1 1 
       15 67126 2 1  59 ARG CA   C   -0.779 -21.180 -24.686 1.00 . B B .  59 ARG CA   1 1 
       15 67127 2 1  59 ARG CB   C   -1.346 -21.536 -26.091 1.00 . B B .  59 ARG CB   1 1 
       15 67128 2 1  59 ARG CD   C   -3.237 -21.374 -27.823 1.00 . B B .  59 ARG CD   1 1 
       15 67129 2 1  59 ARG CG   C   -2.763 -21.020 -26.397 1.00 . B B .  59 ARG CG   1 1 
       15 67130 2 1  59 ARG CZ   C   -4.024 -23.738 -28.017 1.00 . B B .  59 ARG CZ   1 1 
       15 67131 2 1  59 ARG H    H   -2.583 -21.933 -23.786 1.00 . B B .  59 ARG H    1 1 
       15 67132 2 1  59 ARG HA   H    0.181 -21.687 -24.574 1.00 . B B .  59 ARG HA   1 1 
       15 67133 2 1  59 ARG HB2  H   -0.674 -21.137 -26.846 1.00 . B B .  59 ARG HB2  1 1 
       15 67134 2 1  59 ARG HB3  H   -1.354 -22.618 -26.190 1.00 . B B .  59 ARG HB3  1 1 
       15 67135 2 1  59 ARG HD2  H   -4.279 -21.092 -27.931 1.00 . B B .  59 ARG HD2  1 1 
       15 67136 2 1  59 ARG HD3  H   -2.648 -20.810 -28.536 1.00 . B B .  59 ARG HD3  1 1 
       15 67137 2 1  59 ARG HE   H   -2.210 -23.104 -28.449 1.00 . B B .  59 ARG HE   1 1 
       15 67138 2 1  59 ARG HG2  H   -3.454 -21.460 -25.686 1.00 . B B .  59 ARG HG2  1 1 
       15 67139 2 1  59 ARG HG3  H   -2.777 -19.939 -26.278 1.00 . B B .  59 ARG HG3  1 1 
       15 67140 2 1  59 ARG HH11 H   -5.434 -22.521 -27.317 1.00 . B B .  59 ARG HH11 1 1 
       15 67141 2 1  59 ARG HH12 H   -5.902 -24.171 -27.498 1.00 . B B .  59 ARG HH12 1 1 
       15 67142 2 1  59 ARG HH21 H   -2.847 -25.193 -28.683 1.00 . B B .  59 ARG HH21 1 1 
       15 67143 2 1  59 ARG HH22 H   -4.461 -25.661 -28.273 1.00 . B B .  59 ARG HH22 1 1 
       15 67144 2 1  59 ARG N    N   -1.653 -21.675 -23.585 1.00 . B B .  59 ARG N    1 1 
       15 67145 2 1  59 ARG NE   N   -3.085 -22.815 -28.125 1.00 . B B .  59 ARG NE   1 1 
       15 67146 2 1  59 ARG NH1  N   -5.212 -23.452 -27.578 1.00 . B B .  59 ARG NH1  1 1 
       15 67147 2 1  59 ARG NH2  N   -3.755 -24.957 -28.348 1.00 . B B .  59 ARG NH2  1 1 
       15 67148 2 1  59 ARG O    O    0.445 -19.154 -25.135 1.00 . B B .  59 ARG O    1 1 
       15 67149 2 1  60 LYS C    C    0.071 -17.307 -22.553 1.00 . B B .  60 LYS C    1 1 
       15 67150 2 1  60 LYS CA   C   -1.181 -17.531 -23.448 1.00 . B B .  60 LYS CA   1 1 
       15 67151 2 1  60 LYS CB   C   -2.460 -17.038 -22.735 1.00 . B B .  60 LYS CB   1 1 
       15 67152 2 1  60 LYS CD   C   -3.769 -15.137 -21.607 1.00 . B B .  60 LYS CD   1 1 
       15 67153 2 1  60 LYS CE   C   -5.023 -15.371 -22.458 1.00 . B B .  60 LYS CE   1 1 
       15 67154 2 1  60 LYS CG   C   -2.476 -15.550 -22.346 1.00 . B B .  60 LYS CG   1 1 
       15 67155 2 1  60 LYS H    H   -2.150 -19.414 -23.430 1.00 . B B .  60 LYS H    1 1 
       15 67156 2 1  60 LYS HA   H   -1.057 -16.978 -24.376 1.00 . B B .  60 LYS HA   1 1 
       15 67157 2 1  60 LYS HB2  H   -3.305 -17.221 -23.391 1.00 . B B .  60 LYS HB2  1 1 
       15 67158 2 1  60 LYS HB3  H   -2.598 -17.625 -21.832 1.00 . B B .  60 LYS HB3  1 1 
       15 67159 2 1  60 LYS HD2  H   -3.850 -15.712 -20.693 1.00 . B B .  60 LYS HD2  1 1 
       15 67160 2 1  60 LYS HD3  H   -3.705 -14.080 -21.356 1.00 . B B .  60 LYS HD3  1 1 
       15 67161 2 1  60 LYS HE2  H   -5.125 -16.428 -22.664 1.00 . B B .  60 LYS HE2  1 1 
       15 67162 2 1  60 LYS HE3  H   -5.894 -15.031 -21.909 1.00 . B B .  60 LYS HE3  1 1 
       15 67163 2 1  60 LYS HG2  H   -1.629 -15.351 -21.702 1.00 . B B .  60 LYS HG2  1 1 
       15 67164 2 1  60 LYS HG3  H   -2.377 -14.952 -23.248 1.00 . B B .  60 LYS HG3  1 1 
       15 67165 2 1  60 LYS HZ1  H   -4.141 -14.961 -24.308 1.00 . B B .  60 LYS HZ1  1 1 
       15 67166 2 1  60 LYS HZ2  H   -4.857 -13.618 -23.575 1.00 . B B .  60 LYS HZ2  1 1 
       15 67167 2 1  60 LYS HZ3  H   -5.821 -14.803 -24.292 1.00 . B B .  60 LYS HZ3  1 1 
       15 67168 2 1  60 LYS N    N   -1.359 -18.960 -23.788 1.00 . B B .  60 LYS N    1 1 
       15 67169 2 1  60 LYS NZ   N   -4.957 -14.638 -23.744 1.00 . B B .  60 LYS NZ   1 1 
       15 67170 2 1  60 LYS O    O    0.829 -16.349 -22.751 1.00 . B B .  60 LYS O    1 1 
       15 67171 2 1  61 VAL C    C    2.673 -18.802 -21.571 1.00 . B B .  61 VAL C    1 1 
       15 67172 2 1  61 VAL CA   C    1.507 -18.216 -20.739 1.00 . B B .  61 VAL CA   1 1 
       15 67173 2 1  61 VAL CB   C    1.336 -19.052 -19.412 1.00 . B B .  61 VAL CB   1 1 
       15 67174 2 1  61 VAL CG1  C    2.596 -18.967 -18.501 1.00 . B B .  61 VAL CG1  1 1 
       15 67175 2 1  61 VAL CG2  C    0.065 -18.633 -18.638 1.00 . B B .  61 VAL CG2  1 1 
       15 67176 2 1  61 VAL H    H   -0.439 -18.848 -21.363 1.00 . B B .  61 VAL H    1 1 
       15 67177 2 1  61 VAL HA   H    1.747 -17.189 -20.469 1.00 . B B .  61 VAL HA   1 1 
       15 67178 2 1  61 VAL HB   H    1.212 -20.095 -19.698 1.00 . B B .  61 VAL HB   1 1 
       15 67179 2 1  61 VAL HG11 H    2.767 -17.939 -18.204 1.00 . B B .  61 VAL HG11 1 1 
       15 67180 2 1  61 VAL HG12 H    3.465 -19.329 -19.038 1.00 . B B .  61 VAL HG12 1 1 
       15 67181 2 1  61 VAL HG13 H    2.453 -19.574 -17.613 1.00 . B B .  61 VAL HG13 1 1 
       15 67182 2 1  61 VAL HG21 H   -0.805 -18.737 -19.277 1.00 . B B .  61 VAL HG21 1 1 
       15 67183 2 1  61 VAL HG22 H    0.148 -17.603 -18.319 1.00 . B B .  61 VAL HG22 1 1 
       15 67184 2 1  61 VAL HG23 H   -0.061 -19.265 -17.766 1.00 . B B .  61 VAL HG23 1 1 
       15 67185 2 1  61 VAL N    N    0.267 -18.193 -21.556 1.00 . B B .  61 VAL N    1 1 
       15 67186 2 1  61 VAL O    O    3.801 -18.314 -21.499 1.00 . B B .  61 VAL O    1 1 
       15 67187 2 1  62 GLY C    C    4.075 -19.638 -24.233 1.00 . B B .  62 GLY C    1 1 
       15 67188 2 1  62 GLY CA   C    3.341 -20.532 -23.224 1.00 . B B .  62 GLY CA   1 1 
       15 67189 2 1  62 GLY H    H    1.414 -20.100 -22.444 1.00 . B B .  62 GLY H    1 1 
       15 67190 2 1  62 GLY HA2  H    4.070 -21.000 -22.571 1.00 . B B .  62 GLY HA2  1 1 
       15 67191 2 1  62 GLY HA3  H    2.827 -21.311 -23.769 1.00 . B B .  62 GLY HA3  1 1 
       15 67192 2 1  62 GLY N    N    2.354 -19.825 -22.394 1.00 . B B .  62 GLY N    1 1 
       15 67193 2 1  62 GLY O    O    5.289 -19.774 -24.428 1.00 . B B .  62 GLY O    1 1 
       15 67194 2 1  63 VAL C    C    4.764 -16.677 -25.020 1.00 . B B .  63 VAL C    1 1 
       15 67195 2 1  63 VAL CA   C    3.921 -17.717 -25.798 1.00 . B B .  63 VAL CA   1 1 
       15 67196 2 1  63 VAL CB   C    2.843 -16.989 -26.695 1.00 . B B .  63 VAL CB   1 1 
       15 67197 2 1  63 VAL CG1  C    2.151 -17.989 -27.653 1.00 . B B .  63 VAL CG1  1 1 
       15 67198 2 1  63 VAL CG2  C    1.799 -16.219 -25.844 1.00 . B B .  63 VAL CG2  1 1 
       15 67199 2 1  63 VAL H    H    2.364 -18.693 -24.710 1.00 . B B .  63 VAL H    1 1 
       15 67200 2 1  63 VAL HA   H    4.595 -18.260 -26.463 1.00 . B B .  63 VAL HA   1 1 
       15 67201 2 1  63 VAL HB   H    3.365 -16.260 -27.317 1.00 . B B .  63 VAL HB   1 1 
       15 67202 2 1  63 VAL HG11 H    1.432 -17.466 -28.272 1.00 . B B .  63 VAL HG11 1 1 
       15 67203 2 1  63 VAL HG12 H    1.638 -18.753 -27.081 1.00 . B B .  63 VAL HG12 1 1 
       15 67204 2 1  63 VAL HG13 H    2.891 -18.461 -28.291 1.00 . B B .  63 VAL HG13 1 1 
       15 67205 2 1  63 VAL HG21 H    1.086 -15.724 -26.489 1.00 . B B .  63 VAL HG21 1 1 
       15 67206 2 1  63 VAL HG22 H    2.300 -15.474 -25.236 1.00 . B B .  63 VAL HG22 1 1 
       15 67207 2 1  63 VAL HG23 H    1.274 -16.909 -25.195 1.00 . B B .  63 VAL HG23 1 1 
       15 67208 2 1  63 VAL N    N    3.329 -18.713 -24.874 1.00 . B B .  63 VAL N    1 1 
       15 67209 2 1  63 VAL O    O    5.856 -16.321 -25.463 1.00 . B B .  63 VAL O    1 1 
       15 67210 2 1  64 LEU C    C    6.359 -15.733 -22.550 1.00 . B B .  64 LEU C    1 1 
       15 67211 2 1  64 LEU CA   C    4.933 -15.261 -22.956 1.00 . B B .  64 LEU CA   1 1 
       15 67212 2 1  64 LEU CB   C    4.066 -15.016 -21.683 1.00 . B B .  64 LEU CB   1 1 
       15 67213 2 1  64 LEU CD1  C    4.691 -12.560 -21.243 1.00 . B B .  64 LEU CD1  1 1 
       15 67214 2 1  64 LEU CD2  C    3.849 -14.018 -19.314 1.00 . B B .  64 LEU CD2  1 1 
       15 67215 2 1  64 LEU CG   C    4.632 -13.984 -20.650 1.00 . B B .  64 LEU CG   1 1 
       15 67216 2 1  64 LEU H    H    3.378 -16.574 -23.556 1.00 . B B .  64 LEU H    1 1 
       15 67217 2 1  64 LEU HA   H    5.015 -14.328 -23.509 1.00 . B B .  64 LEU HA   1 1 
       15 67218 2 1  64 LEU HB2  H    3.080 -14.684 -21.999 1.00 . B B .  64 LEU HB2  1 1 
       15 67219 2 1  64 LEU HB3  H    3.947 -15.969 -21.177 1.00 . B B .  64 LEU HB3  1 1 
       15 67220 2 1  64 LEU HD11 H    5.337 -12.555 -22.113 1.00 . B B .  64 LEU HD11 1 1 
       15 67221 2 1  64 LEU HD12 H    5.093 -11.877 -20.506 1.00 . B B .  64 LEU HD12 1 1 
       15 67222 2 1  64 LEU HD13 H    3.700 -12.233 -21.532 1.00 . B B .  64 LEU HD13 1 1 
       15 67223 2 1  64 LEU HD21 H    2.815 -13.740 -19.481 1.00 . B B .  64 LEU HD21 1 1 
       15 67224 2 1  64 LEU HD22 H    4.295 -13.326 -18.611 1.00 . B B .  64 LEU HD22 1 1 
       15 67225 2 1  64 LEU HD23 H    3.887 -15.016 -18.896 1.00 . B B .  64 LEU HD23 1 1 
       15 67226 2 1  64 LEU HG   H    5.654 -14.262 -20.422 1.00 . B B .  64 LEU HG   1 1 
       15 67227 2 1  64 LEU N    N    4.255 -16.241 -23.841 1.00 . B B .  64 LEU N    1 1 
       15 67228 2 1  64 LEU O    O    7.307 -14.952 -22.604 1.00 . B B .  64 LEU O    1 1 
       15 67229 2 1  65 LEU C    C    8.852 -17.445 -22.903 1.00 . B B .  65 LEU C    1 1 
       15 67230 2 1  65 LEU CA   C    7.781 -17.667 -21.797 1.00 . B B .  65 LEU CA   1 1 
       15 67231 2 1  65 LEU CB   C    7.587 -19.198 -21.577 1.00 . B B .  65 LEU CB   1 1 
       15 67232 2 1  65 LEU CD1  C    6.401 -21.181 -20.459 1.00 . B B .  65 LEU CD1  1 1 
       15 67233 2 1  65 LEU CD2  C    6.930 -19.085 -19.090 1.00 . B B .  65 LEU CD2  1 1 
       15 67234 2 1  65 LEU CG   C    6.560 -19.641 -20.484 1.00 . B B .  65 LEU CG   1 1 
       15 67235 2 1  65 LEU H    H    5.666 -17.569 -22.123 1.00 . B B .  65 LEU H    1 1 
       15 67236 2 1  65 LEU HA   H    8.125 -17.217 -20.869 1.00 . B B .  65 LEU HA   1 1 
       15 67237 2 1  65 LEU HB2  H    7.268 -19.627 -22.525 1.00 . B B .  65 LEU HB2  1 1 
       15 67238 2 1  65 LEU HB3  H    8.553 -19.633 -21.327 1.00 . B B .  65 LEU HB3  1 1 
       15 67239 2 1  65 LEU HD11 H    5.675 -21.460 -19.708 1.00 . B B .  65 LEU HD11 1 1 
       15 67240 2 1  65 LEU HD12 H    7.350 -21.652 -20.233 1.00 . B B .  65 LEU HD12 1 1 
       15 67241 2 1  65 LEU HD13 H    6.057 -21.521 -21.429 1.00 . B B .  65 LEU HD13 1 1 
       15 67242 2 1  65 LEU HD21 H    6.953 -18.003 -19.126 1.00 . B B .  65 LEU HD21 1 1 
       15 67243 2 1  65 LEU HD22 H    7.904 -19.450 -18.789 1.00 . B B .  65 LEU HD22 1 1 
       15 67244 2 1  65 LEU HD23 H    6.192 -19.398 -18.363 1.00 . B B .  65 LEU HD23 1 1 
       15 67245 2 1  65 LEU HG   H    5.590 -19.233 -20.744 1.00 . B B .  65 LEU HG   1 1 
       15 67246 2 1  65 LEU N    N    6.481 -17.027 -22.164 1.00 . B B .  65 LEU N    1 1 
       15 67247 2 1  65 LEU O    O    9.952 -16.952 -22.637 1.00 . B B .  65 LEU O    1 1 
       15 67248 2 1  66 ASP C    C    9.738 -16.186 -25.613 1.00 . B B .  66 ASP C    1 1 
       15 67249 2 1  66 ASP CA   C    9.296 -17.659 -25.366 1.00 . B B .  66 ASP CA   1 1 
       15 67250 2 1  66 ASP CB   C    8.493 -18.217 -26.577 1.00 . B B .  66 ASP CB   1 1 
       15 67251 2 1  66 ASP CG   C    9.234 -18.110 -27.923 1.00 . B B .  66 ASP CG   1 1 
       15 67252 2 1  66 ASP H    H    7.574 -18.195 -24.244 1.00 . B B .  66 ASP H    1 1 
       15 67253 2 1  66 ASP HA   H   10.184 -18.270 -25.231 1.00 . B B .  66 ASP HA   1 1 
       15 67254 2 1  66 ASP HB2  H    8.267 -19.267 -26.396 1.00 . B B .  66 ASP HB2  1 1 
       15 67255 2 1  66 ASP HB3  H    7.550 -17.680 -26.649 1.00 . B B .  66 ASP HB3  1 1 
       15 67256 2 1  66 ASP N    N    8.464 -17.801 -24.146 1.00 . B B .  66 ASP N    1 1 
       15 67257 2 1  66 ASP O    O   10.899 -15.929 -25.951 1.00 . B B .  66 ASP O    1 1 
       15 67258 2 1  66 ASP OD1  O    8.921 -17.195 -28.724 1.00 . B B .  66 ASP OD1  1 1 
       15 67259 2 1  66 ASP OD2  O   10.136 -18.933 -28.185 1.00 . B B .  66 ASP OD2  1 1 
       15 67260 2 1  67 ILE C    C    9.991 -13.173 -24.549 1.00 . B B .  67 ILE C    1 1 
       15 67261 2 1  67 ILE CA   C    9.072 -13.781 -25.649 1.00 . B B .  67 ILE CA   1 1 
       15 67262 2 1  67 ILE CB   C    7.735 -12.956 -25.759 1.00 . B B .  67 ILE CB   1 1 
       15 67263 2 1  67 ILE CD1  C    5.359 -13.021 -26.797 1.00 . B B .  67 ILE CD1  1 1 
       15 67264 2 1  67 ILE CG1  C    6.760 -13.611 -26.784 1.00 . B B .  67 ILE CG1  1 1 
       15 67265 2 1  67 ILE CG2  C    8.022 -11.482 -26.161 1.00 . B B .  67 ILE CG2  1 1 
       15 67266 2 1  67 ILE H    H    7.925 -15.497 -25.082 1.00 . B B .  67 ILE H    1 1 
       15 67267 2 1  67 ILE HA   H    9.588 -13.705 -26.605 1.00 . B B .  67 ILE HA   1 1 
       15 67268 2 1  67 ILE HB   H    7.263 -12.951 -24.780 1.00 . B B .  67 ILE HB   1 1 
       15 67269 2 1  67 ILE HD11 H    5.408 -11.967 -27.032 1.00 . B B .  67 ILE HD11 1 1 
       15 67270 2 1  67 ILE HD12 H    4.899 -13.153 -25.826 1.00 . B B .  67 ILE HD12 1 1 
       15 67271 2 1  67 ILE HD13 H    4.766 -13.527 -27.545 1.00 . B B .  67 ILE HD13 1 1 
       15 67272 2 1  67 ILE HG12 H    7.161 -13.505 -27.782 1.00 . B B .  67 ILE HG12 1 1 
       15 67273 2 1  67 ILE HG13 H    6.664 -14.667 -26.561 1.00 . B B .  67 ILE HG13 1 1 
       15 67274 2 1  67 ILE HG21 H    8.674 -11.021 -25.427 1.00 . B B .  67 ILE HG21 1 1 
       15 67275 2 1  67 ILE HG22 H    7.095 -10.925 -26.205 1.00 . B B .  67 ILE HG22 1 1 
       15 67276 2 1  67 ILE HG23 H    8.502 -11.452 -27.132 1.00 . B B .  67 ILE HG23 1 1 
       15 67277 2 1  67 ILE N    N    8.810 -15.227 -25.409 1.00 . B B .  67 ILE N    1 1 
       15 67278 2 1  67 ILE O    O   10.823 -12.300 -24.826 1.00 . B B .  67 ILE O    1 1 
       15 67279 2 1  68 LEU C    C   12.110 -13.951 -22.261 1.00 . B B .  68 LEU C    1 1 
       15 67280 2 1  68 LEU CA   C   10.723 -13.253 -22.180 1.00 . B B .  68 LEU CA   1 1 
       15 67281 2 1  68 LEU CB   C   10.037 -13.562 -20.826 1.00 . B B .  68 LEU CB   1 1 
       15 67282 2 1  68 LEU CD1  C    8.109 -13.286 -19.170 1.00 . B B .  68 LEU CD1  1 1 
       15 67283 2 1  68 LEU CD2  C    8.780 -11.322 -20.673 1.00 . B B .  68 LEU CD2  1 1 
       15 67284 2 1  68 LEU CG   C    8.671 -12.861 -20.547 1.00 . B B .  68 LEU CG   1 1 
       15 67285 2 1  68 LEU H    H    9.155 -14.336 -23.149 1.00 . B B .  68 LEU H    1 1 
       15 67286 2 1  68 LEU HA   H   10.878 -12.177 -22.253 1.00 . B B .  68 LEU HA   1 1 
       15 67287 2 1  68 LEU HB2  H    9.878 -14.636 -20.774 1.00 . B B .  68 LEU HB2  1 1 
       15 67288 2 1  68 LEU HB3  H   10.724 -13.288 -20.028 1.00 . B B .  68 LEU HB3  1 1 
       15 67289 2 1  68 LEU HD11 H    8.789 -12.988 -18.380 1.00 . B B .  68 LEU HD11 1 1 
       15 67290 2 1  68 LEU HD12 H    7.986 -14.361 -19.147 1.00 . B B .  68 LEU HD12 1 1 
       15 67291 2 1  68 LEU HD13 H    7.146 -12.819 -19.010 1.00 . B B .  68 LEU HD13 1 1 
       15 67292 2 1  68 LEU HD21 H    9.105 -11.063 -21.672 1.00 . B B .  68 LEU HD21 1 1 
       15 67293 2 1  68 LEU HD22 H    9.494 -10.940 -19.955 1.00 . B B .  68 LEU HD22 1 1 
       15 67294 2 1  68 LEU HD23 H    7.812 -10.871 -20.488 1.00 . B B .  68 LEU HD23 1 1 
       15 67295 2 1  68 LEU HG   H    7.956 -13.195 -21.293 1.00 . B B .  68 LEU HG   1 1 
       15 67296 2 1  68 LEU N    N    9.852 -13.663 -23.308 1.00 . B B .  68 LEU N    1 1 
       15 67297 2 1  68 LEU O    O   13.096 -13.450 -21.717 1.00 . B B .  68 LEU O    1 1 
       15 67298 2 1  69 GLN C    C   14.297 -15.023 -24.273 1.00 . B B .  69 GLN C    1 1 
       15 67299 2 1  69 GLN CA   C   13.448 -15.821 -23.240 1.00 . B B .  69 GLN CA   1 1 
       15 67300 2 1  69 GLN CB   C   13.173 -17.260 -23.763 1.00 . B B .  69 GLN CB   1 1 
       15 67301 2 1  69 GLN CD   C   14.193 -19.496 -24.526 1.00 . B B .  69 GLN CD   1 1 
       15 67302 2 1  69 GLN CG   C   14.434 -18.145 -23.861 1.00 . B B .  69 GLN CG   1 1 
       15 67303 2 1  69 GLN H    H   11.327 -15.539 -23.222 1.00 . B B .  69 GLN H    1 1 
       15 67304 2 1  69 GLN HA   H   14.011 -15.888 -22.313 1.00 . B B .  69 GLN HA   1 1 
       15 67305 2 1  69 GLN HB2  H   12.467 -17.744 -23.092 1.00 . B B .  69 GLN HB2  1 1 
       15 67306 2 1  69 GLN HB3  H   12.718 -17.196 -24.747 1.00 . B B .  69 GLN HB3  1 1 
       15 67307 2 1  69 GLN HE21 H   13.659 -20.306 -22.801 1.00 . B B .  69 GLN HE21 1 1 
       15 67308 2 1  69 GLN HE22 H   13.651 -21.362 -24.164 1.00 . B B .  69 GLN HE22 1 1 
       15 67309 2 1  69 GLN HG2  H   15.185 -17.614 -24.437 1.00 . B B .  69 GLN HG2  1 1 
       15 67310 2 1  69 GLN HG3  H   14.823 -18.314 -22.862 1.00 . B B .  69 GLN HG3  1 1 
       15 67311 2 1  69 GLN N    N   12.170 -15.120 -22.938 1.00 . B B .  69 GLN N    1 1 
       15 67312 2 1  69 GLN NE2  N   13.791 -20.486 -23.753 1.00 . B B .  69 GLN NE2  1 1 
       15 67313 2 1  69 GLN O    O   15.532 -15.142 -24.310 1.00 . B B .  69 GLN O    1 1 
       15 67314 2 1  69 GLN OE1  O   14.350 -19.642 -25.737 1.00 . B B .  69 GLN OE1  1 1 
       15 67315 2 1  70 ARG C    C   15.133 -12.211 -25.369 1.00 . B B .  70 ARG C    1 1 
       15 67316 2 1  70 ARG CA   C   14.262 -13.286 -26.074 1.00 . B B .  70 ARG CA   1 1 
       15 67317 2 1  70 ARG CB   C   13.183 -12.598 -26.957 1.00 . B B .  70 ARG CB   1 1 
       15 67318 2 1  70 ARG CD   C   11.208 -12.872 -28.589 1.00 . B B .  70 ARG CD   1 1 
       15 67319 2 1  70 ARG CG   C   12.336 -13.571 -27.806 1.00 . B B .  70 ARG CG   1 1 
       15 67320 2 1  70 ARG CZ   C   11.051 -11.369 -30.556 1.00 . B B .  70 ARG CZ   1 1 
       15 67321 2 1  70 ARG H    H   12.635 -14.171 -25.012 1.00 . B B .  70 ARG H    1 1 
       15 67322 2 1  70 ARG HA   H   14.904 -13.892 -26.708 1.00 . B B .  70 ARG HA   1 1 
       15 67323 2 1  70 ARG HB2  H   12.512 -12.043 -26.310 1.00 . B B .  70 ARG HB2  1 1 
       15 67324 2 1  70 ARG HB3  H   13.670 -11.897 -27.630 1.00 . B B .  70 ARG HB3  1 1 
       15 67325 2 1  70 ARG HD2  H   10.663 -13.623 -29.152 1.00 . B B .  70 ARG HD2  1 1 
       15 67326 2 1  70 ARG HD3  H   10.528 -12.404 -27.883 1.00 . B B .  70 ARG HD3  1 1 
       15 67327 2 1  70 ARG HE   H   12.590 -11.474 -29.341 1.00 . B B .  70 ARG HE   1 1 
       15 67328 2 1  70 ARG HG2  H   12.986 -14.072 -28.512 1.00 . B B .  70 ARG HG2  1 1 
       15 67329 2 1  70 ARG HG3  H   11.896 -14.313 -27.147 1.00 . B B .  70 ARG HG3  1 1 
       15 67330 2 1  70 ARG HH11 H    9.458 -12.550 -30.342 1.00 . B B .  70 ARG HH11 1 1 
       15 67331 2 1  70 ARG HH12 H    9.401 -11.458 -31.677 1.00 . B B .  70 ARG HH12 1 1 
       15 67332 2 1  70 ARG HH21 H   12.491 -10.075 -31.018 1.00 . B B .  70 ARG HH21 1 1 
       15 67333 2 1  70 ARG HH22 H   11.106 -10.063 -32.052 1.00 . B B .  70 ARG HH22 1 1 
       15 67334 2 1  70 ARG N    N   13.613 -14.190 -25.089 1.00 . B B .  70 ARG N    1 1 
       15 67335 2 1  70 ARG NE   N   11.706 -11.844 -29.520 1.00 . B B .  70 ARG NE   1 1 
       15 67336 2 1  70 ARG NH1  N    9.877 -11.826 -30.883 1.00 . B B .  70 ARG NH1  1 1 
       15 67337 2 1  70 ARG NH2  N   11.589 -10.431 -31.263 1.00 . B B .  70 ARG NH2  1 1 
       15 67338 2 1  70 ARG O    O   16.138 -11.758 -25.920 1.00 . B B .  70 ARG O    1 1 
       15 67339 2 1  71 THR C    C   16.629 -11.498 -22.506 1.00 . B B .  71 THR C    1 1 
       15 67340 2 1  71 THR CA   C   15.483 -10.833 -23.311 1.00 . B B .  71 THR CA   1 1 
       15 67341 2 1  71 THR CB   C   14.537 -10.066 -22.326 1.00 . B B .  71 THR CB   1 1 
       15 67342 2 1  71 THR CG2  C   13.311  -9.490 -23.057 1.00 . B B .  71 THR CG2  1 1 
       15 67343 2 1  71 THR H    H   13.924 -12.229 -23.767 1.00 . B B .  71 THR H    1 1 
       15 67344 2 1  71 THR HA   H   15.928 -10.103 -23.986 1.00 . B B .  71 THR HA   1 1 
       15 67345 2 1  71 THR HB   H   15.090  -9.242 -21.885 1.00 . B B .  71 THR HB   1 1 
       15 67346 2 1  71 THR HG1  H   13.224 -11.287 -21.483 1.00 . B B .  71 THR HG1  1 1 
       15 67347 2 1  71 THR HG21 H   12.729 -10.293 -23.493 1.00 . B B .  71 THR HG21 1 1 
       15 67348 2 1  71 THR HG22 H   13.631  -8.815 -23.840 1.00 . B B .  71 THR HG22 1 1 
       15 67349 2 1  71 THR HG23 H   12.697  -8.947 -22.352 1.00 . B B .  71 THR HG23 1 1 
       15 67350 2 1  71 THR N    N   14.736 -11.826 -24.137 1.00 . B B .  71 THR N    1 1 
       15 67351 2 1  71 THR O    O   17.380 -10.812 -21.802 1.00 . B B .  71 THR O    1 1 
       15 67352 2 1  71 THR OG1  O   14.093 -10.929 -21.269 1.00 . B B .  71 THR OG1  1 1 
       15 67353 2 1  72 GLY C    C   17.564 -13.968 -20.536 1.00 . B B .  72 GLY C    1 1 
       15 67354 2 1  72 GLY CA   C   17.827 -13.602 -21.997 1.00 . B B .  72 GLY CA   1 1 
       15 67355 2 1  72 GLY H    H   16.090 -13.322 -23.159 1.00 . B B .  72 GLY H    1 1 
       15 67356 2 1  72 GLY HA2  H   17.954 -14.520 -22.555 1.00 . B B .  72 GLY HA2  1 1 
       15 67357 2 1  72 GLY HA3  H   18.754 -13.038 -22.065 1.00 . B B .  72 GLY HA3  1 1 
       15 67358 2 1  72 GLY N    N   16.748 -12.836 -22.625 1.00 . B B .  72 GLY N    1 1 
       15 67359 2 1  72 GLY O    O   16.424 -14.272 -20.156 1.00 . B B .  72 GLY O    1 1 
       15 67360 2 1  73 HIS C    C   17.825 -13.224 -17.481 1.00 . B B .  73 HIS C    1 1 
       15 67361 2 1  73 HIS CA   C   18.595 -14.299 -18.280 1.00 . B B .  73 HIS CA   1 1 
       15 67362 2 1  73 HIS CB   C   20.047 -14.491 -17.739 1.00 . B B .  73 HIS CB   1 1 
       15 67363 2 1  73 HIS CD2  C   20.098 -14.694 -15.149 1.00 . B B .  73 HIS CD2  1 1 
       15 67364 2 1  73 HIS CE1  C   20.377 -16.844 -15.022 1.00 . B B .  73 HIS CE1  1 1 
       15 67365 2 1  73 HIS CG   C   20.158 -15.202 -16.404 1.00 . B B .  73 HIS CG   1 1 
       15 67366 2 1  73 HIS H    H   19.502 -13.663 -20.097 1.00 . B B .  73 HIS H    1 1 
       15 67367 2 1  73 HIS HA   H   18.059 -15.244 -18.196 1.00 . B B .  73 HIS HA   1 1 
       15 67368 2 1  73 HIS HB2  H   20.611 -15.071 -18.455 1.00 . B B .  73 HIS HB2  1 1 
       15 67369 2 1  73 HIS HB3  H   20.518 -13.522 -17.639 1.00 . B B .  73 HIS HB3  1 1 
       15 67370 2 1  73 HIS HD2  H   19.967 -13.654 -14.880 1.00 . B B .  73 HIS HD2  1 1 
       15 67371 2 1  73 HIS HE1  H   20.503 -17.835 -14.616 1.00 . B B .  73 HIS HE1  1 1 
       15 67372 2 1  73 HIS HE2  H   20.051 -15.717 -13.326 1.00 . B B .  73 HIS HE2  1 1 
       15 67373 2 1  73 HIS N    N   18.642 -13.941 -19.719 1.00 . B B .  73 HIS N    1 1 
       15 67374 2 1  73 HIS ND1  N   20.336 -16.575 -16.315 1.00 . B B .  73 HIS ND1  1 1 
       15 67375 2 1  73 HIS NE2  N   20.233 -15.743 -14.284 1.00 . B B .  73 HIS NE2  1 1 
       15 67376 2 1  73 HIS O    O   17.311 -13.504 -16.408 1.00 . B B .  73 HIS O    1 1 
       15 67377 2 1  74 LYS C    C   15.457 -11.281 -17.321 1.00 . B B .  74 LYS C    1 1 
       15 67378 2 1  74 LYS CA   C   16.952 -10.896 -17.472 1.00 . B B .  74 LYS CA   1 1 
       15 67379 2 1  74 LYS CB   C   17.076  -9.618 -18.330 1.00 . B B .  74 LYS CB   1 1 
       15 67380 2 1  74 LYS CD   C   18.505  -7.597 -19.014 1.00 . B B .  74 LYS CD   1 1 
       15 67381 2 1  74 LYS CE   C   17.926  -7.593 -20.442 1.00 . B B .  74 LYS CE   1 1 
       15 67382 2 1  74 LYS CG   C   18.490  -8.995 -18.355 1.00 . B B .  74 LYS CG   1 1 
       15 67383 2 1  74 LYS H    H   18.239 -11.869 -18.884 1.00 . B B .  74 LYS H    1 1 
       15 67384 2 1  74 LYS HA   H   17.356 -10.688 -16.486 1.00 . B B .  74 LYS HA   1 1 
       15 67385 2 1  74 LYS HB2  H   16.789  -9.855 -19.353 1.00 . B B .  74 LYS HB2  1 1 
       15 67386 2 1  74 LYS HB3  H   16.385  -8.871 -17.947 1.00 . B B .  74 LYS HB3  1 1 
       15 67387 2 1  74 LYS HD2  H   17.915  -6.926 -18.402 1.00 . B B .  74 LYS HD2  1 1 
       15 67388 2 1  74 LYS HD3  H   19.528  -7.239 -19.047 1.00 . B B .  74 LYS HD3  1 1 
       15 67389 2 1  74 LYS HE2  H   18.524  -8.233 -21.074 1.00 . B B .  74 LYS HE2  1 1 
       15 67390 2 1  74 LYS HE3  H   16.910  -7.970 -20.411 1.00 . B B .  74 LYS HE3  1 1 
       15 67391 2 1  74 LYS HG2  H   18.850  -8.901 -17.334 1.00 . B B .  74 LYS HG2  1 1 
       15 67392 2 1  74 LYS HG3  H   19.158  -9.655 -18.903 1.00 . B B .  74 LYS HG3  1 1 
       15 67393 2 1  74 LYS HZ1  H   17.334  -5.592 -20.442 1.00 . B B .  74 LYS HZ1  1 1 
       15 67394 2 1  74 LYS HZ2  H   17.484  -6.261 -21.984 1.00 . B B .  74 LYS HZ2  1 1 
       15 67395 2 1  74 LYS HZ3  H   18.868  -5.849 -21.107 1.00 . B B .  74 LYS HZ3  1 1 
       15 67396 2 1  74 LYS N    N   17.745 -12.004 -18.047 1.00 . B B .  74 LYS N    1 1 
       15 67397 2 1  74 LYS NZ   N   17.903  -6.230 -21.034 1.00 . B B .  74 LYS NZ   1 1 
       15 67398 2 1  74 LYS O    O   14.875 -11.109 -16.246 1.00 . B B .  74 LYS O    1 1 
       15 67399 2 1  75 GLY C    C   13.197 -13.365 -17.379 1.00 . B B .  75 GLY C    1 1 
       15 67400 2 1  75 GLY CA   C   13.450 -12.262 -18.399 1.00 . B B .  75 GLY CA   1 1 
       15 67401 2 1  75 GLY H    H   15.375 -11.881 -19.242 1.00 . B B .  75 GLY H    1 1 
       15 67402 2 1  75 GLY HA2  H   12.804 -11.420 -18.178 1.00 . B B .  75 GLY HA2  1 1 
       15 67403 2 1  75 GLY HA3  H   13.197 -12.634 -19.384 1.00 . B B .  75 GLY HA3  1 1 
       15 67404 2 1  75 GLY N    N   14.855 -11.804 -18.414 1.00 . B B .  75 GLY N    1 1 
       15 67405 2 1  75 GLY O    O   12.154 -13.392 -16.719 1.00 . B B .  75 GLY O    1 1 
       15 67406 2 1  76 TYR C    C   14.153 -14.818 -14.817 1.00 . B B .  76 TYR C    1 1 
       15 67407 2 1  76 TYR CA   C   14.187 -15.367 -16.276 1.00 . B B .  76 TYR CA   1 1 
       15 67408 2 1  76 TYR CB   C   15.439 -16.250 -16.532 1.00 . B B .  76 TYR CB   1 1 
       15 67409 2 1  76 TYR CD1  C   16.799 -17.127 -14.565 1.00 . B B .  76 TYR CD1  1 1 
       15 67410 2 1  76 TYR CD2  C   14.914 -18.412 -15.289 1.00 . B B .  76 TYR CD2  1 1 
       15 67411 2 1  76 TYR CE1  C   17.052 -18.051 -13.579 1.00 . B B .  76 TYR CE1  1 1 
       15 67412 2 1  76 TYR CE2  C   15.166 -19.338 -14.301 1.00 . B B .  76 TYR CE2  1 1 
       15 67413 2 1  76 TYR CG   C   15.725 -17.285 -15.446 1.00 . B B .  76 TYR CG   1 1 
       15 67414 2 1  76 TYR CZ   C   16.234 -19.153 -13.453 1.00 . B B .  76 TYR CZ   1 1 
       15 67415 2 1  76 TYR H    H   14.892 -14.261 -17.941 1.00 . B B .  76 TYR H    1 1 
       15 67416 2 1  76 TYR HA   H   13.301 -15.974 -16.434 1.00 . B B .  76 TYR HA   1 1 
       15 67417 2 1  76 TYR HB2  H   15.306 -16.782 -17.469 1.00 . B B .  76 TYR HB2  1 1 
       15 67418 2 1  76 TYR HB3  H   16.311 -15.609 -16.628 1.00 . B B .  76 TYR HB3  1 1 
       15 67419 2 1  76 TYR HD1  H   17.442 -16.261 -14.665 1.00 . B B .  76 TYR HD1  1 1 
       15 67420 2 1  76 TYR HD2  H   14.073 -18.558 -15.959 1.00 . B B .  76 TYR HD2  1 1 
       15 67421 2 1  76 TYR HE1  H   17.891 -17.908 -12.906 1.00 . B B .  76 TYR HE1  1 1 
       15 67422 2 1  76 TYR HE2  H   14.526 -20.207 -14.198 1.00 . B B .  76 TYR HE2  1 1 
       15 67423 2 1  76 TYR HH   H   16.570 -19.611 -11.629 1.00 . B B .  76 TYR HH   1 1 
       15 67424 2 1  76 TYR N    N   14.166 -14.286 -17.282 1.00 . B B .  76 TYR N    1 1 
       15 67425 2 1  76 TYR O    O   13.301 -15.230 -14.013 1.00 . B B .  76 TYR O    1 1 
       15 67426 2 1  76 TYR OH   O   16.488 -20.069 -12.472 1.00 . B B .  76 TYR OH   1 1 
       15 67427 2 1  77 VAL C    C   13.833 -12.524 -12.821 1.00 . B B .  77 VAL C    1 1 
       15 67428 2 1  77 VAL CA   C   15.160 -13.223 -13.164 1.00 . B B .  77 VAL CA   1 1 
       15 67429 2 1  77 VAL CB   C   16.323 -12.160 -13.095 1.00 . B B .  77 VAL CB   1 1 
       15 67430 2 1  77 VAL CG1  C   16.335 -11.405 -11.738 1.00 . B B .  77 VAL CG1  1 1 
       15 67431 2 1  77 VAL CG2  C   17.694 -12.809 -13.365 1.00 . B B .  77 VAL CG2  1 1 
       15 67432 2 1  77 VAL H    H   15.735 -13.636 -15.178 1.00 . B B .  77 VAL H    1 1 
       15 67433 2 1  77 VAL HA   H   15.354 -13.991 -12.421 1.00 . B B .  77 VAL HA   1 1 
       15 67434 2 1  77 VAL HB   H   16.145 -11.424 -13.879 1.00 . B B .  77 VAL HB   1 1 
       15 67435 2 1  77 VAL HG11 H   17.127 -10.666 -11.733 1.00 . B B .  77 VAL HG11 1 1 
       15 67436 2 1  77 VAL HG12 H   16.493 -12.103 -10.927 1.00 . B B .  77 VAL HG12 1 1 
       15 67437 2 1  77 VAL HG13 H   15.382 -10.899 -11.588 1.00 . B B .  77 VAL HG13 1 1 
       15 67438 2 1  77 VAL HG21 H   18.463 -12.045 -13.372 1.00 . B B .  77 VAL HG21 1 1 
       15 67439 2 1  77 VAL HG22 H   17.680 -13.302 -14.327 1.00 . B B .  77 VAL HG22 1 1 
       15 67440 2 1  77 VAL HG23 H   17.917 -13.535 -12.595 1.00 . B B .  77 VAL HG23 1 1 
       15 67441 2 1  77 VAL N    N   15.083 -13.887 -14.497 1.00 . B B .  77 VAL N    1 1 
       15 67442 2 1  77 VAL O    O   13.303 -12.689 -11.727 1.00 . B B .  77 VAL O    1 1 
       15 67443 2 1  78 ALA C    C   10.840 -11.934 -13.446 1.00 . B B .  78 ALA C    1 1 
       15 67444 2 1  78 ALA CA   C   12.057 -11.008 -13.665 1.00 . B B .  78 ALA CA   1 1 
       15 67445 2 1  78 ALA CB   C   11.855 -10.150 -14.913 1.00 . B B .  78 ALA CB   1 1 
       15 67446 2 1  78 ALA H    H   13.806 -11.704 -14.636 1.00 . B B .  78 ALA H    1 1 
       15 67447 2 1  78 ALA HA   H   12.152 -10.341 -12.811 1.00 . B B .  78 ALA HA   1 1 
       15 67448 2 1  78 ALA HB1  H   10.951  -9.557 -14.813 1.00 . B B .  78 ALA HB1  1 1 
       15 67449 2 1  78 ALA HB2  H   11.768 -10.785 -15.789 1.00 . B B .  78 ALA HB2  1 1 
       15 67450 2 1  78 ALA HB3  H   12.699  -9.486 -15.040 1.00 . B B .  78 ALA HB3  1 1 
       15 67451 2 1  78 ALA N    N   13.318 -11.762 -13.792 1.00 . B B .  78 ALA N    1 1 
       15 67452 2 1  78 ALA O    O    9.942 -11.610 -12.657 1.00 . B B .  78 ALA O    1 1 
       15 67453 2 1  79 PHE C    C    9.760 -14.678 -12.573 1.00 . B B .  79 PHE C    1 1 
       15 67454 2 1  79 PHE CA   C    9.744 -14.096 -14.001 1.00 . B B .  79 PHE CA   1 1 
       15 67455 2 1  79 PHE CB   C    9.898 -15.236 -15.050 1.00 . B B .  79 PHE CB   1 1 
       15 67456 2 1  79 PHE CD1  C    7.636 -16.044 -15.924 1.00 . B B .  79 PHE CD1  1 1 
       15 67457 2 1  79 PHE CD2  C    8.722 -17.372 -14.249 1.00 . B B .  79 PHE CD2  1 1 
       15 67458 2 1  79 PHE CE1  C    6.584 -16.942 -15.945 1.00 . B B .  79 PHE CE1  1 1 
       15 67459 2 1  79 PHE CE2  C    7.668 -18.267 -14.273 1.00 . B B .  79 PHE CE2  1 1 
       15 67460 2 1  79 PHE CG   C    8.732 -16.240 -15.078 1.00 . B B .  79 PHE CG   1 1 
       15 67461 2 1  79 PHE CZ   C    6.598 -18.051 -15.119 1.00 . B B .  79 PHE CZ   1 1 
       15 67462 2 1  79 PHE H    H   11.530 -13.283 -14.794 1.00 . B B .  79 PHE H    1 1 
       15 67463 2 1  79 PHE HA   H    8.792 -13.591 -14.168 1.00 . B B .  79 PHE HA   1 1 
       15 67464 2 1  79 PHE HB2  H    9.983 -14.795 -16.038 1.00 . B B .  79 PHE HB2  1 1 
       15 67465 2 1  79 PHE HB3  H   10.812 -15.787 -14.847 1.00 . B B .  79 PHE HB3  1 1 
       15 67466 2 1  79 PHE HD1  H    7.615 -15.179 -16.576 1.00 . B B .  79 PHE HD1  1 1 
       15 67467 2 1  79 PHE HD2  H    9.555 -17.547 -13.583 1.00 . B B .  79 PHE HD2  1 1 
       15 67468 2 1  79 PHE HE1  H    5.745 -16.772 -16.608 1.00 . B B .  79 PHE HE1  1 1 
       15 67469 2 1  79 PHE HE2  H    7.680 -19.136 -13.626 1.00 . B B .  79 PHE HE2  1 1 
       15 67470 2 1  79 PHE HZ   H    5.772 -18.750 -15.137 1.00 . B B .  79 PHE HZ   1 1 
       15 67471 2 1  79 PHE N    N   10.815 -13.089 -14.153 1.00 . B B .  79 PHE N    1 1 
       15 67472 2 1  79 PHE O    O    8.718 -14.764 -11.938 1.00 . B B .  79 PHE O    1 1 
       15 67473 2 1  80 LEU C    C   10.710 -14.542  -9.656 1.00 . B B .  80 LEU C    1 1 
       15 67474 2 1  80 LEU CA   C   11.162 -15.571 -10.711 1.00 . B B .  80 LEU CA   1 1 
       15 67475 2 1  80 LEU CB   C   12.654 -15.900 -10.471 1.00 . B B .  80 LEU CB   1 1 
       15 67476 2 1  80 LEU CD1  C   14.734 -17.256 -10.934 1.00 . B B .  80 LEU CD1  1 1 
       15 67477 2 1  80 LEU CD2  C   12.459 -18.405 -10.995 1.00 . B B .  80 LEU CD2  1 1 
       15 67478 2 1  80 LEU CG   C   13.243 -17.098 -11.264 1.00 . B B .  80 LEU CG   1 1 
       15 67479 2 1  80 LEU H    H   11.749 -15.013 -12.685 1.00 . B B .  80 LEU H    1 1 
       15 67480 2 1  80 LEU HA   H   10.575 -16.478 -10.597 1.00 . B B .  80 LEU HA   1 1 
       15 67481 2 1  80 LEU HB2  H   13.236 -15.013 -10.715 1.00 . B B .  80 LEU HB2  1 1 
       15 67482 2 1  80 LEU HB3  H   12.792 -16.104  -9.409 1.00 . B B .  80 LEU HB3  1 1 
       15 67483 2 1  80 LEU HD11 H   14.870 -17.405  -9.869 1.00 . B B .  80 LEU HD11 1 1 
       15 67484 2 1  80 LEU HD12 H   15.260 -16.363 -11.243 1.00 . B B .  80 LEU HD12 1 1 
       15 67485 2 1  80 LEU HD13 H   15.135 -18.103 -11.469 1.00 . B B .  80 LEU HD13 1 1 
       15 67486 2 1  80 LEU HD21 H   12.902 -19.220 -11.557 1.00 . B B .  80 LEU HD21 1 1 
       15 67487 2 1  80 LEU HD22 H   11.431 -18.283 -11.309 1.00 . B B .  80 LEU HD22 1 1 
       15 67488 2 1  80 LEU HD23 H   12.483 -18.644  -9.938 1.00 . B B .  80 LEU HD23 1 1 
       15 67489 2 1  80 LEU HG   H   13.170 -16.884 -12.325 1.00 . B B .  80 LEU HG   1 1 
       15 67490 2 1  80 LEU N    N   10.964 -15.069 -12.092 1.00 . B B .  80 LEU N    1 1 
       15 67491 2 1  80 LEU O    O    9.957 -14.866  -8.754 1.00 . B B .  80 LEU O    1 1 
       15 67492 2 1  81 GLU C    C    9.456 -11.822  -8.772 1.00 . B B .  81 GLU C    1 1 
       15 67493 2 1  81 GLU CA   C   10.963 -12.158  -8.934 1.00 . B B .  81 GLU CA   1 1 
       15 67494 2 1  81 GLU CB   C   11.720 -10.960  -9.547 1.00 . B B .  81 GLU CB   1 1 
       15 67495 2 1  81 GLU CD   C   12.214  -8.471  -9.596 1.00 . B B .  81 GLU CD   1 1 
       15 67496 2 1  81 GLU CG   C   11.603  -9.625  -8.797 1.00 . B B .  81 GLU CG   1 1 
       15 67497 2 1  81 GLU H    H   11.739 -13.163 -10.623 1.00 . B B .  81 GLU H    1 1 
       15 67498 2 1  81 GLU HA   H   11.392 -12.392  -7.964 1.00 . B B .  81 GLU HA   1 1 
       15 67499 2 1  81 GLU HB2  H   12.774 -11.211  -9.612 1.00 . B B .  81 GLU HB2  1 1 
       15 67500 2 1  81 GLU HB3  H   11.347 -10.812 -10.558 1.00 . B B .  81 GLU HB3  1 1 
       15 67501 2 1  81 GLU HG2  H   10.555  -9.408  -8.616 1.00 . B B .  81 GLU HG2  1 1 
       15 67502 2 1  81 GLU HG3  H   12.116  -9.717  -7.845 1.00 . B B .  81 GLU HG3  1 1 
       15 67503 2 1  81 GLU N    N   11.190 -13.314  -9.832 1.00 . B B .  81 GLU N    1 1 
       15 67504 2 1  81 GLU O    O    8.966 -11.603  -7.655 1.00 . B B .  81 GLU O    1 1 
       15 67505 2 1  81 GLU OE1  O   13.180  -7.850  -9.135 1.00 . B B .  81 GLU OE1  1 1 
       15 67506 2 1  81 GLU OE2  O   11.736  -8.203 -10.712 1.00 . B B .  81 GLU OE2  1 1 
       15 67507 2 1  82 SER C    C    6.527 -12.807  -9.359 1.00 . B B .  82 SER C    1 1 
       15 67508 2 1  82 SER CA   C    7.268 -11.567  -9.921 1.00 . B B .  82 SER CA   1 1 
       15 67509 2 1  82 SER CB   C    6.768 -11.244 -11.355 1.00 . B B .  82 SER CB   1 1 
       15 67510 2 1  82 SER H    H    9.205 -11.899 -10.762 1.00 . B B .  82 SER H    1 1 
       15 67511 2 1  82 SER HA   H    7.058 -10.714  -9.278 1.00 . B B .  82 SER HA   1 1 
       15 67512 2 1  82 SER HB2  H    5.700 -11.068 -11.339 1.00 . B B .  82 SER HB2  1 1 
       15 67513 2 1  82 SER HB3  H    7.267 -10.351 -11.718 1.00 . B B .  82 SER HB3  1 1 
       15 67514 2 1  82 SER HG   H    7.893 -12.169 -12.676 1.00 . B B .  82 SER HG   1 1 
       15 67515 2 1  82 SER N    N    8.735 -11.780  -9.909 1.00 . B B .  82 SER N    1 1 
       15 67516 2 1  82 SER O    O    5.575 -12.673  -8.577 1.00 . B B .  82 SER O    1 1 
       15 67517 2 1  82 SER OG   O    7.035 -12.308 -12.261 1.00 . B B .  82 SER OG   1 1 
       15 67518 2 1  83 LEU C    C    6.412 -15.493  -7.801 1.00 . B B .  83 LEU C    1 1 
       15 67519 2 1  83 LEU CA   C    6.395 -15.296  -9.329 1.00 . B B .  83 LEU CA   1 1 
       15 67520 2 1  83 LEU CB   C    7.102 -16.505  -9.998 1.00 . B B .  83 LEU CB   1 1 
       15 67521 2 1  83 LEU CD1  C    5.028 -17.883 -10.530 1.00 . B B .  83 LEU CD1  1 1 
       15 67522 2 1  83 LEU CD2  C    7.266 -19.062 -10.242 1.00 . B B .  83 LEU CD2  1 1 
       15 67523 2 1  83 LEU CG   C    6.385 -17.876  -9.806 1.00 . B B .  83 LEU CG   1 1 
       15 67524 2 1  83 LEU H    H    7.812 -14.033 -10.291 1.00 . B B .  83 LEU H    1 1 
       15 67525 2 1  83 LEU HA   H    5.360 -15.271  -9.665 1.00 . B B .  83 LEU HA   1 1 
       15 67526 2 1  83 LEU HB2  H    7.189 -16.302 -11.064 1.00 . B B .  83 LEU HB2  1 1 
       15 67527 2 1  83 LEU HB3  H    8.104 -16.579  -9.593 1.00 . B B .  83 LEU HB3  1 1 
       15 67528 2 1  83 LEU HD11 H    4.538 -18.834 -10.372 1.00 . B B .  83 LEU HD11 1 1 
       15 67529 2 1  83 LEU HD12 H    5.173 -17.727 -11.593 1.00 . B B .  83 LEU HD12 1 1 
       15 67530 2 1  83 LEU HD13 H    4.400 -17.093 -10.135 1.00 . B B .  83 LEU HD13 1 1 
       15 67531 2 1  83 LEU HD21 H    7.489 -18.994 -11.297 1.00 . B B .  83 LEU HD21 1 1 
       15 67532 2 1  83 LEU HD22 H    6.739 -19.987 -10.040 1.00 . B B .  83 LEU HD22 1 1 
       15 67533 2 1  83 LEU HD23 H    8.186 -19.052  -9.674 1.00 . B B .  83 LEU HD23 1 1 
       15 67534 2 1  83 LEU HG   H    6.176 -18.008  -8.749 1.00 . B B .  83 LEU HG   1 1 
       15 67535 2 1  83 LEU N    N    7.014 -14.012  -9.728 1.00 . B B .  83 LEU N    1 1 
       15 67536 2 1  83 LEU O    O    5.403 -15.821  -7.216 1.00 . B B .  83 LEU O    1 1 
       15 67537 2 1  84 GLU C    C    6.898 -14.427  -4.898 1.00 . B B .  84 GLU C    1 1 
       15 67538 2 1  84 GLU CA   C    7.729 -15.449  -5.707 1.00 . B B .  84 GLU CA   1 1 
       15 67539 2 1  84 GLU CB   C    9.220 -15.389  -5.301 1.00 . B B .  84 GLU CB   1 1 
       15 67540 2 1  84 GLU CD   C   11.381 -14.049  -5.088 1.00 . B B .  84 GLU CD   1 1 
       15 67541 2 1  84 GLU CG   C    9.972 -14.102  -5.691 1.00 . B B .  84 GLU CG   1 1 
       15 67542 2 1  84 GLU H    H    8.328 -14.962  -7.687 1.00 . B B .  84 GLU H    1 1 
       15 67543 2 1  84 GLU HA   H    7.355 -16.443  -5.468 1.00 . B B .  84 GLU HA   1 1 
       15 67544 2 1  84 GLU HB2  H    9.287 -15.508  -4.224 1.00 . B B .  84 GLU HB2  1 1 
       15 67545 2 1  84 GLU HB3  H    9.732 -16.228  -5.763 1.00 . B B .  84 GLU HB3  1 1 
       15 67546 2 1  84 GLU HG2  H   10.045 -14.054  -6.772 1.00 . B B .  84 GLU HG2  1 1 
       15 67547 2 1  84 GLU HG3  H    9.408 -13.238  -5.344 1.00 . B B .  84 GLU HG3  1 1 
       15 67548 2 1  84 GLU N    N    7.568 -15.268  -7.167 1.00 . B B .  84 GLU N    1 1 
       15 67549 2 1  84 GLU O    O    6.603 -14.657  -3.729 1.00 . B B .  84 GLU O    1 1 
       15 67550 2 1  84 GLU OE1  O   11.470 -13.724  -3.896 1.00 . B B .  84 GLU OE1  1 1 
       15 67551 2 1  84 GLU OE2  O   12.385 -14.362  -5.777 1.00 . B B .  84 GLU OE2  1 1 
       15 67552 2 1  85 LEU C    C    4.159 -12.851  -5.020 1.00 . B B .  85 LEU C    1 1 
       15 67553 2 1  85 LEU CA   C    5.611 -12.310  -4.932 1.00 . B B .  85 LEU CA   1 1 
       15 67554 2 1  85 LEU CB   C    5.763 -10.927  -5.649 1.00 . B B .  85 LEU CB   1 1 
       15 67555 2 1  85 LEU CD1  C    5.745  -8.359  -5.437 1.00 . B B .  85 LEU CD1  1 1 
       15 67556 2 1  85 LEU CD2  C    3.540  -9.603  -5.226 1.00 . B B .  85 LEU CD2  1 1 
       15 67557 2 1  85 LEU CG   C    5.075  -9.670  -4.974 1.00 . B B .  85 LEU CG   1 1 
       15 67558 2 1  85 LEU H    H    6.919 -13.108  -6.408 1.00 . B B .  85 LEU H    1 1 
       15 67559 2 1  85 LEU HA   H    5.877 -12.189  -3.884 1.00 . B B .  85 LEU HA   1 1 
       15 67560 2 1  85 LEU HB2  H    6.827 -10.724  -5.727 1.00 . B B .  85 LEU HB2  1 1 
       15 67561 2 1  85 LEU HB3  H    5.377 -11.025  -6.659 1.00 . B B .  85 LEU HB3  1 1 
       15 67562 2 1  85 LEU HD11 H    5.631  -8.241  -6.509 1.00 . B B .  85 LEU HD11 1 1 
       15 67563 2 1  85 LEU HD12 H    6.799  -8.385  -5.194 1.00 . B B .  85 LEU HD12 1 1 
       15 67564 2 1  85 LEU HD13 H    5.290  -7.517  -4.932 1.00 . B B .  85 LEU HD13 1 1 
       15 67565 2 1  85 LEU HD21 H    3.069 -10.490  -4.824 1.00 . B B .  85 LEU HD21 1 1 
       15 67566 2 1  85 LEU HD22 H    3.338  -9.545  -6.289 1.00 . B B .  85 LEU HD22 1 1 
       15 67567 2 1  85 LEU HD23 H    3.125  -8.730  -4.736 1.00 . B B .  85 LEU HD23 1 1 
       15 67568 2 1  85 LEU HG   H    5.224  -9.734  -3.901 1.00 . B B .  85 LEU HG   1 1 
       15 67569 2 1  85 LEU N    N    6.543 -13.293  -5.524 1.00 . B B .  85 LEU N    1 1 
       15 67570 2 1  85 LEU O    O    3.448 -12.906  -4.010 1.00 . B B .  85 LEU O    1 1 
       15 67571 2 1  86 TYR C    C    2.141 -15.205  -6.079 1.00 . B B .  86 TYR C    1 1 
       15 67572 2 1  86 TYR CA   C    2.348 -13.719  -6.492 1.00 . B B .  86 TYR CA   1 1 
       15 67573 2 1  86 TYR CB   C    1.970 -13.508  -7.989 1.00 . B B .  86 TYR CB   1 1 
       15 67574 2 1  86 TYR CD1  C    0.792 -11.242  -7.999 1.00 . B B .  86 TYR CD1  1 1 
       15 67575 2 1  86 TYR CD2  C    2.867 -11.420  -9.172 1.00 . B B .  86 TYR CD2  1 1 
       15 67576 2 1  86 TYR CE1  C    0.710  -9.915  -8.356 1.00 . B B .  86 TYR CE1  1 1 
       15 67577 2 1  86 TYR CE2  C    2.786 -10.097  -9.527 1.00 . B B .  86 TYR CE2  1 1 
       15 67578 2 1  86 TYR CG   C    1.876 -12.030  -8.398 1.00 . B B .  86 TYR CG   1 1 
       15 67579 2 1  86 TYR CZ   C    1.710  -9.351  -9.118 1.00 . B B .  86 TYR CZ   1 1 
       15 67580 2 1  86 TYR H    H    4.355 -13.168  -6.997 1.00 . B B .  86 TYR H    1 1 
       15 67581 2 1  86 TYR HA   H    1.677 -13.107  -5.889 1.00 . B B .  86 TYR HA   1 1 
       15 67582 2 1  86 TYR HB2  H    2.713 -13.988  -8.616 1.00 . B B .  86 TYR HB2  1 1 
       15 67583 2 1  86 TYR HB3  H    1.004 -13.964  -8.185 1.00 . B B .  86 TYR HB3  1 1 
       15 67584 2 1  86 TYR HD1  H    0.007 -11.687  -7.400 1.00 . B B .  86 TYR HD1  1 1 
       15 67585 2 1  86 TYR HD2  H    3.715 -12.008  -9.502 1.00 . B B .  86 TYR HD2  1 1 
       15 67586 2 1  86 TYR HE1  H   -0.136  -9.320  -8.034 1.00 . B B .  86 TYR HE1  1 1 
       15 67587 2 1  86 TYR HE2  H    3.571  -9.647 -10.125 1.00 . B B .  86 TYR HE2  1 1 
       15 67588 2 1  86 TYR HH   H    1.525  -7.496  -8.696 1.00 . B B .  86 TYR HH   1 1 
       15 67589 2 1  86 TYR N    N    3.732 -13.237  -6.240 1.00 . B B .  86 TYR N    1 1 
       15 67590 2 1  86 TYR O    O    1.377 -15.492  -5.152 1.00 . B B .  86 TYR O    1 1 
       15 67591 2 1  86 TYR OH   O    1.623  -8.038  -9.485 1.00 . B B .  86 TYR OH   1 1 
       15 67592 2 1  87 TYR C    C    3.878 -18.207  -5.797 1.00 . B B .  87 TYR C    1 1 
       15 67593 2 1  87 TYR CA   C    2.665 -17.598  -6.571 1.00 . B B .  87 TYR CA   1 1 
       15 67594 2 1  87 TYR CB   C    2.479 -18.294  -7.932 1.00 . B B .  87 TYR CB   1 1 
       15 67595 2 1  87 TYR CD1  C    1.248 -17.156  -9.866 1.00 . B B .  87 TYR CD1  1 1 
       15 67596 2 1  87 TYR CD2  C   -0.059 -18.243  -8.190 1.00 . B B .  87 TYR CD2  1 1 
       15 67597 2 1  87 TYR CE1  C    0.093 -16.811 -10.536 1.00 . B B .  87 TYR CE1  1 1 
       15 67598 2 1  87 TYR CE2  C   -1.214 -17.896  -8.856 1.00 . B B .  87 TYR CE2  1 1 
       15 67599 2 1  87 TYR CG   C    1.201 -17.885  -8.679 1.00 . B B .  87 TYR CG   1 1 
       15 67600 2 1  87 TYR CZ   C   -1.137 -17.185 -10.029 1.00 . B B .  87 TYR CZ   1 1 
       15 67601 2 1  87 TYR H    H    3.435 -15.818  -7.476 1.00 . B B .  87 TYR H    1 1 
       15 67602 2 1  87 TYR HA   H    1.769 -17.768  -5.982 1.00 . B B .  87 TYR HA   1 1 
       15 67603 2 1  87 TYR HB2  H    3.333 -18.070  -8.560 1.00 . B B .  87 TYR HB2  1 1 
       15 67604 2 1  87 TYR HB3  H    2.441 -19.369  -7.781 1.00 . B B .  87 TYR HB3  1 1 
       15 67605 2 1  87 TYR HD1  H    2.211 -16.864 -10.269 1.00 . B B .  87 TYR HD1  1 1 
       15 67606 2 1  87 TYR HD2  H   -0.126 -18.800  -7.265 1.00 . B B .  87 TYR HD2  1 1 
       15 67607 2 1  87 TYR HE1  H    0.153 -16.244 -11.456 1.00 . B B .  87 TYR HE1  1 1 
       15 67608 2 1  87 TYR HE2  H   -2.176 -18.191  -8.455 1.00 . B B .  87 TYR HE2  1 1 
       15 67609 2 1  87 TYR HH   H   -2.293 -17.275 -11.571 1.00 . B B .  87 TYR HH   1 1 
       15 67610 2 1  87 TYR N    N    2.813 -16.135  -6.784 1.00 . B B .  87 TYR N    1 1 
       15 67611 2 1  87 TYR O    O    4.902 -18.558  -6.409 1.00 . B B .  87 TYR O    1 1 
       15 67612 2 1  87 TYR OH   O   -2.294 -16.853 -10.704 1.00 . B B .  87 TYR OH   1 1 
       15 67613 2 1  88 PRO C    C    5.227 -20.334  -3.734 1.00 . B B .  88 PRO C    1 1 
       15 67614 2 1  88 PRO CA   C    4.906 -18.817  -3.588 1.00 . B B .  88 PRO CA   1 1 
       15 67615 2 1  88 PRO CB   C    4.427 -18.464  -2.157 1.00 . B B .  88 PRO CB   1 1 
       15 67616 2 1  88 PRO CD   C    2.562 -18.063  -3.610 1.00 . B B .  88 PRO CD   1 1 
       15 67617 2 1  88 PRO CG   C    2.933 -18.548  -2.226 1.00 . B B .  88 PRO CG   1 1 
       15 67618 2 1  88 PRO HA   H    5.809 -18.253  -3.814 1.00 . B B .  88 PRO HA   1 1 
       15 67619 2 1  88 PRO HB2  H    4.835 -19.163  -1.435 1.00 . B B .  88 PRO HB2  1 1 
       15 67620 2 1  88 PRO HB3  H    4.754 -17.460  -1.900 1.00 . B B .  88 PRO HB3  1 1 
       15 67621 2 1  88 PRO HD2  H    1.699 -18.601  -3.988 1.00 . B B .  88 PRO HD2  1 1 
       15 67622 2 1  88 PRO HD3  H    2.360 -16.997  -3.602 1.00 . B B .  88 PRO HD3  1 1 
       15 67623 2 1  88 PRO HG2  H    2.610 -19.579  -2.083 1.00 . B B .  88 PRO HG2  1 1 
       15 67624 2 1  88 PRO HG3  H    2.484 -17.915  -1.467 1.00 . B B .  88 PRO HG3  1 1 
       15 67625 2 1  88 PRO N    N    3.775 -18.354  -4.433 1.00 . B B .  88 PRO N    1 1 
       15 67626 2 1  88 PRO O    O    6.396 -20.725  -3.655 1.00 . B B .  88 PRO O    1 1 
       15 67627 2 1  89 GLN C    C    4.938 -23.011  -5.490 1.00 . B B .  89 GLN C    1 1 
       15 67628 2 1  89 GLN CA   C    4.363 -22.647  -4.095 1.00 . B B .  89 GLN CA   1 1 
       15 67629 2 1  89 GLN CB   C    3.026 -23.397  -3.835 1.00 . B B .  89 GLN CB   1 1 
       15 67630 2 1  89 GLN CD   C    0.603 -23.839  -4.625 1.00 . B B .  89 GLN CD   1 1 
       15 67631 2 1  89 GLN CG   C    1.902 -23.062  -4.832 1.00 . B B .  89 GLN CG   1 1 
       15 67632 2 1  89 GLN H    H    3.285 -20.799  -4.012 1.00 . B B .  89 GLN H    1 1 
       15 67633 2 1  89 GLN HA   H    5.083 -22.964  -3.341 1.00 . B B .  89 GLN HA   1 1 
       15 67634 2 1  89 GLN HB2  H    3.210 -24.467  -3.876 1.00 . B B .  89 GLN HB2  1 1 
       15 67635 2 1  89 GLN HB3  H    2.681 -23.147  -2.837 1.00 . B B .  89 GLN HB3  1 1 
       15 67636 2 1  89 GLN HE21 H   -0.448 -22.347  -5.396 1.00 . B B .  89 GLN HE21 1 1 
       15 67637 2 1  89 GLN HE22 H   -1.349 -23.729  -4.882 1.00 . B B .  89 GLN HE22 1 1 
       15 67638 2 1  89 GLN HG2  H    1.684 -22.004  -4.752 1.00 . B B .  89 GLN HG2  1 1 
       15 67639 2 1  89 GLN HG3  H    2.262 -23.265  -5.836 1.00 . B B .  89 GLN HG3  1 1 
       15 67640 2 1  89 GLN N    N    4.189 -21.176  -3.949 1.00 . B B .  89 GLN N    1 1 
       15 67641 2 1  89 GLN NE2  N   -0.509 -23.246  -5.006 1.00 . B B .  89 GLN NE2  1 1 
       15 67642 2 1  89 GLN O    O    5.783 -23.918  -5.601 1.00 . B B .  89 GLN O    1 1 
       15 67643 2 1  89 GLN OE1  O    0.603 -24.972  -4.155 1.00 . B B .  89 GLN OE1  1 1 
       15 67644 2 1  90 LEU C    C    6.541 -22.202  -7.913 1.00 . B B .  90 LEU C    1 1 
       15 67645 2 1  90 LEU CA   C    5.024 -22.424  -7.928 1.00 . B B .  90 LEU CA   1 1 
       15 67646 2 1  90 LEU CB   C    4.345 -21.415  -8.916 1.00 . B B .  90 LEU CB   1 1 
       15 67647 2 1  90 LEU CD1  C    3.028 -23.027 -10.417 1.00 . B B .  90 LEU CD1  1 1 
       15 67648 2 1  90 LEU CD2  C    1.904 -22.007  -8.371 1.00 . B B .  90 LEU CD2  1 1 
       15 67649 2 1  90 LEU CG   C    2.941 -21.798  -9.490 1.00 . B B .  90 LEU CG   1 1 
       15 67650 2 1  90 LEU H    H    3.757 -21.648  -6.402 1.00 . B B .  90 LEU H    1 1 
       15 67651 2 1  90 LEU HA   H    4.821 -23.437  -8.260 1.00 . B B .  90 LEU HA   1 1 
       15 67652 2 1  90 LEU HB2  H    4.245 -20.464  -8.405 1.00 . B B .  90 LEU HB2  1 1 
       15 67653 2 1  90 LEU HB3  H    5.011 -21.259  -9.764 1.00 . B B .  90 LEU HB3  1 1 
       15 67654 2 1  90 LEU HD11 H    3.403 -23.884  -9.867 1.00 . B B .  90 LEU HD11 1 1 
       15 67655 2 1  90 LEU HD12 H    3.698 -22.812 -11.237 1.00 . B B .  90 LEU HD12 1 1 
       15 67656 2 1  90 LEU HD13 H    2.049 -23.258 -10.815 1.00 . B B .  90 LEU HD13 1 1 
       15 67657 2 1  90 LEU HD21 H    2.205 -22.825  -7.729 1.00 . B B .  90 LEU HD21 1 1 
       15 67658 2 1  90 LEU HD22 H    0.938 -22.229  -8.804 1.00 . B B .  90 LEU HD22 1 1 
       15 67659 2 1  90 LEU HD23 H    1.824 -21.102  -7.782 1.00 . B B .  90 LEU HD23 1 1 
       15 67660 2 1  90 LEU HG   H    2.587 -20.974 -10.102 1.00 . B B .  90 LEU HG   1 1 
       15 67661 2 1  90 LEU N    N    4.481 -22.289  -6.549 1.00 . B B .  90 LEU N    1 1 
       15 67662 2 1  90 LEU O    O    7.299 -23.011  -8.434 1.00 . B B .  90 LEU O    1 1 
       15 67663 2 1  91 TYR C    C    9.111 -21.849  -6.238 1.00 . B B .  91 TYR C    1 1 
       15 67664 2 1  91 TYR CA   C    8.363 -20.773  -7.066 1.00 . B B .  91 TYR CA   1 1 
       15 67665 2 1  91 TYR CB   C    8.469 -19.403  -6.380 1.00 . B B .  91 TYR CB   1 1 
       15 67666 2 1  91 TYR CD1  C   10.387 -18.192  -7.509 1.00 . B B .  91 TYR CD1  1 1 
       15 67667 2 1  91 TYR CD2  C   10.727 -18.939  -5.268 1.00 . B B .  91 TYR CD2  1 1 
       15 67668 2 1  91 TYR CE1  C   11.651 -17.655  -7.515 1.00 . B B .  91 TYR CE1  1 1 
       15 67669 2 1  91 TYR CE2  C   11.999 -18.410  -5.285 1.00 . B B .  91 TYR CE2  1 1 
       15 67670 2 1  91 TYR CG   C    9.890 -18.840  -6.382 1.00 . B B .  91 TYR CG   1 1 
       15 67671 2 1  91 TYR CZ   C   12.454 -17.762  -6.405 1.00 . B B .  91 TYR CZ   1 1 
       15 67672 2 1  91 TYR H    H    6.273 -20.522  -6.864 1.00 . B B .  91 TYR H    1 1 
       15 67673 2 1  91 TYR HA   H    8.817 -20.707  -8.059 1.00 . B B .  91 TYR HA   1 1 
       15 67674 2 1  91 TYR HB2  H    7.823 -18.697  -6.895 1.00 . B B .  91 TYR HB2  1 1 
       15 67675 2 1  91 TYR HB3  H    8.132 -19.487  -5.351 1.00 . B B .  91 TYR HB3  1 1 
       15 67676 2 1  91 TYR HD1  H    9.759 -18.107  -8.394 1.00 . B B .  91 TYR HD1  1 1 
       15 67677 2 1  91 TYR HD2  H   10.371 -19.452  -4.382 1.00 . B B .  91 TYR HD2  1 1 
       15 67678 2 1  91 TYR HE1  H   12.014 -17.169  -8.404 1.00 . B B .  91 TYR HE1  1 1 
       15 67679 2 1  91 TYR HE2  H   12.632 -18.499  -4.411 1.00 . B B .  91 TYR HE2  1 1 
       15 67680 2 1  91 TYR HH   H   13.628 -16.257  -6.639 1.00 . B B .  91 TYR HH   1 1 
       15 67681 2 1  91 TYR N    N    6.950 -21.118  -7.248 1.00 . B B .  91 TYR N    1 1 
       15 67682 2 1  91 TYR O    O   10.185 -22.317  -6.641 1.00 . B B .  91 TYR O    1 1 
       15 67683 2 1  91 TYR OH   O   13.708 -17.194  -6.409 1.00 . B B .  91 TYR OH   1 1 
       15 67684 2 1  92 LYS C    C    9.445 -24.549  -4.886 1.00 . B B .  92 LYS C    1 1 
       15 67685 2 1  92 LYS CA   C    9.043 -23.248  -4.155 1.00 . B B .  92 LYS CA   1 1 
       15 67686 2 1  92 LYS CB   C    7.990 -23.569  -3.047 1.00 . B B .  92 LYS CB   1 1 
       15 67687 2 1  92 LYS CD   C    9.616 -24.227  -1.152 1.00 . B B .  92 LYS CD   1 1 
       15 67688 2 1  92 LYS CE   C   10.106 -25.329  -0.197 1.00 . B B .  92 LYS CE   1 1 
       15 67689 2 1  92 LYS CG   C    8.408 -24.656  -2.018 1.00 . B B .  92 LYS CG   1 1 
       15 67690 2 1  92 LYS H    H    7.725 -21.714  -4.795 1.00 . B B .  92 LYS H    1 1 
       15 67691 2 1  92 LYS HA   H    9.925 -22.833  -3.678 1.00 . B B .  92 LYS HA   1 1 
       15 67692 2 1  92 LYS HB2  H    7.770 -22.657  -2.502 1.00 . B B .  92 LYS HB2  1 1 
       15 67693 2 1  92 LYS HB3  H    7.076 -23.900  -3.532 1.00 . B B .  92 LYS HB3  1 1 
       15 67694 2 1  92 LYS HD2  H   10.437 -23.957  -1.809 1.00 . B B .  92 LYS HD2  1 1 
       15 67695 2 1  92 LYS HD3  H    9.335 -23.356  -0.568 1.00 . B B .  92 LYS HD3  1 1 
       15 67696 2 1  92 LYS HE2  H   10.864 -24.916   0.455 1.00 . B B .  92 LYS HE2  1 1 
       15 67697 2 1  92 LYS HE3  H    9.274 -25.678   0.404 1.00 . B B .  92 LYS HE3  1 1 
       15 67698 2 1  92 LYS HG2  H    7.566 -24.856  -1.364 1.00 . B B .  92 LYS HG2  1 1 
       15 67699 2 1  92 LYS HG3  H    8.661 -25.566  -2.555 1.00 . B B .  92 LYS HG3  1 1 
       15 67700 2 1  92 LYS HZ1  H   11.518 -26.182  -1.474 1.00 . B B .  92 LYS HZ1  1 1 
       15 67701 2 1  92 LYS HZ2  H    9.985 -26.887  -1.579 1.00 . B B .  92 LYS HZ2  1 1 
       15 67702 2 1  92 LYS HZ3  H   10.977 -27.221  -0.256 1.00 . B B .  92 LYS HZ3  1 1 
       15 67703 2 1  92 LYS N    N    8.521 -22.207  -5.075 1.00 . B B .  92 LYS N    1 1 
       15 67704 2 1  92 LYS NZ   N   10.688 -26.482  -0.927 1.00 . B B .  92 LYS NZ   1 1 
       15 67705 2 1  92 LYS O    O   10.506 -25.104  -4.611 1.00 . B B .  92 LYS O    1 1 
       15 67706 2 1  93 LYS C    C    9.812 -26.080  -7.784 1.00 . B B .  93 LYS C    1 1 
       15 67707 2 1  93 LYS CA   C    8.882 -26.287  -6.558 1.00 . B B .  93 LYS CA   1 1 
       15 67708 2 1  93 LYS CB   C    7.578 -27.020  -6.952 1.00 . B B .  93 LYS CB   1 1 
       15 67709 2 1  93 LYS CD   C    5.275 -26.972  -8.035 1.00 . B B .  93 LYS CD   1 1 
       15 67710 2 1  93 LYS CE   C    4.243 -26.154  -8.806 1.00 . B B .  93 LYS CE   1 1 
       15 67711 2 1  93 LYS CG   C    6.610 -26.229  -7.847 1.00 . B B .  93 LYS CG   1 1 
       15 67712 2 1  93 LYS H    H    7.751 -24.547  -5.987 1.00 . B B .  93 LYS H    1 1 
       15 67713 2 1  93 LYS HA   H    9.415 -26.939  -5.864 1.00 . B B .  93 LYS HA   1 1 
       15 67714 2 1  93 LYS HB2  H    7.835 -27.941  -7.467 1.00 . B B .  93 LYS HB2  1 1 
       15 67715 2 1  93 LYS HB3  H    7.051 -27.281  -6.038 1.00 . B B .  93 LYS HB3  1 1 
       15 67716 2 1  93 LYS HD2  H    5.458 -27.892  -8.578 1.00 . B B .  93 LYS HD2  1 1 
       15 67717 2 1  93 LYS HD3  H    4.867 -27.214  -7.057 1.00 . B B .  93 LYS HD3  1 1 
       15 67718 2 1  93 LYS HE2  H    4.115 -25.189  -8.329 1.00 . B B .  93 LYS HE2  1 1 
       15 67719 2 1  93 LYS HE3  H    4.584 -26.011  -9.824 1.00 . B B .  93 LYS HE3  1 1 
       15 67720 2 1  93 LYS HG2  H    6.417 -25.264  -7.385 1.00 . B B .  93 LYS HG2  1 1 
       15 67721 2 1  93 LYS HG3  H    7.071 -26.071  -8.819 1.00 . B B .  93 LYS HG3  1 1 
       15 67722 2 1  93 LYS HZ1  H    2.653 -27.111  -7.867 1.00 . B B .  93 LYS HZ1  1 1 
       15 67723 2 1  93 LYS HZ2  H    2.994 -27.706  -9.412 1.00 . B B .  93 LYS HZ2  1 1 
       15 67724 2 1  93 LYS HZ3  H    2.207 -26.219  -9.232 1.00 . B B .  93 LYS HZ3  1 1 
       15 67725 2 1  93 LYS N    N    8.594 -25.033  -5.814 1.00 . B B .  93 LYS N    1 1 
       15 67726 2 1  93 LYS NZ   N    2.936 -26.844  -8.833 1.00 . B B .  93 LYS NZ   1 1 
       15 67727 2 1  93 LYS O    O   10.675 -26.928  -8.020 1.00 . B B .  93 LYS O    1 1 
       15 67728 2 1  94 VAL C    C   12.031 -24.524  -9.322 1.00 . B B .  94 VAL C    1 1 
       15 67729 2 1  94 VAL CA   C   10.547 -24.708  -9.744 1.00 . B B .  94 VAL CA   1 1 
       15 67730 2 1  94 VAL CB   C   10.102 -23.465 -10.627 1.00 . B B .  94 VAL CB   1 1 
       15 67731 2 1  94 VAL CG1  C    8.662 -23.611 -11.164 1.00 . B B .  94 VAL CG1  1 1 
       15 67732 2 1  94 VAL CG2  C   10.265 -22.120  -9.881 1.00 . B B .  94 VAL CG2  1 1 
       15 67733 2 1  94 VAL H    H    8.914 -24.356  -8.389 1.00 . B B .  94 VAL H    1 1 
       15 67734 2 1  94 VAL HA   H   10.492 -25.592 -10.377 1.00 . B B .  94 VAL HA   1 1 
       15 67735 2 1  94 VAL HB   H   10.761 -23.434 -11.496 1.00 . B B .  94 VAL HB   1 1 
       15 67736 2 1  94 VAL HG11 H    8.585 -24.492 -11.787 1.00 . B B .  94 VAL HG11 1 1 
       15 67737 2 1  94 VAL HG12 H    8.403 -22.734 -11.747 1.00 . B B .  94 VAL HG12 1 1 
       15 67738 2 1  94 VAL HG13 H    7.976 -23.695 -10.332 1.00 . B B .  94 VAL HG13 1 1 
       15 67739 2 1  94 VAL HG21 H    9.957 -21.299 -10.519 1.00 . B B .  94 VAL HG21 1 1 
       15 67740 2 1  94 VAL HG22 H   11.302 -21.979  -9.601 1.00 . B B .  94 VAL HG22 1 1 
       15 67741 2 1  94 VAL HG23 H    9.656 -22.125  -8.987 1.00 . B B .  94 VAL HG23 1 1 
       15 67742 2 1  94 VAL N    N    9.655 -24.973  -8.567 1.00 . B B .  94 VAL N    1 1 
       15 67743 2 1  94 VAL O    O   12.942 -24.928 -10.052 1.00 . B B .  94 VAL O    1 1 
       15 67744 2 1  95 THR C    C   14.080 -24.742  -6.648 1.00 . B B .  95 THR C    1 1 
       15 67745 2 1  95 THR CA   C   13.617 -23.634  -7.614 1.00 . B B .  95 THR CA   1 1 
       15 67746 2 1  95 THR CB   C   13.679 -22.266  -6.862 1.00 . B B .  95 THR CB   1 1 
       15 67747 2 1  95 THR CG2  C   13.250 -21.101  -7.766 1.00 . B B .  95 THR CG2  1 1 
       15 67748 2 1  95 THR H    H   11.487 -23.576  -7.631 1.00 . B B .  95 THR H    1 1 
       15 67749 2 1  95 THR HA   H   14.312 -23.589  -8.449 1.00 . B B .  95 THR HA   1 1 
       15 67750 2 1  95 THR HB   H   14.707 -22.092  -6.550 1.00 . B B .  95 THR HB   1 1 
       15 67751 2 1  95 THR HG1  H   12.072 -21.746  -5.803 1.00 . B B .  95 THR HG1  1 1 
       15 67752 2 1  95 THR HG21 H   13.890 -21.059  -8.640 1.00 . B B .  95 THR HG21 1 1 
       15 67753 2 1  95 THR HG22 H   13.335 -20.169  -7.222 1.00 . B B .  95 THR HG22 1 1 
       15 67754 2 1  95 THR HG23 H   12.223 -21.237  -8.080 1.00 . B B .  95 THR HG23 1 1 
       15 67755 2 1  95 THR N    N   12.258 -23.896  -8.150 1.00 . B B .  95 THR N    1 1 
       15 67756 2 1  95 THR O    O   15.262 -25.100  -6.615 1.00 . B B .  95 THR O    1 1 
       15 67757 2 1  95 THR OG1  O   12.851 -22.303  -5.679 1.00 . B B .  95 THR OG1  1 1 
       15 67758 2 1  96 GLY C    C   13.403 -25.703  -3.381 1.00 . B B .  96 GLY C    1 1 
       15 67759 2 1  96 GLY CA   C   13.428 -26.266  -4.813 1.00 . B B .  96 GLY CA   1 1 
       15 67760 2 1  96 GLY H    H   12.218 -24.916  -5.925 1.00 . B B .  96 GLY H    1 1 
       15 67761 2 1  96 GLY HA2  H   12.680 -27.045  -4.889 1.00 . B B .  96 GLY HA2  1 1 
       15 67762 2 1  96 GLY HA3  H   14.403 -26.711  -4.993 1.00 . B B .  96 GLY HA3  1 1 
       15 67763 2 1  96 GLY N    N   13.137 -25.251  -5.839 1.00 . B B .  96 GLY N    1 1 
       15 67764 2 1  96 GLY O    O   13.318 -26.464  -2.413 1.00 . B B .  96 GLY O    1 1 
       15 67765 2 1  97 LYS C    C   12.610 -22.403  -1.887 1.00 . B B .  97 LYS C    1 1 
       15 67766 2 1  97 LYS CA   C   13.516 -23.668  -1.931 1.00 . B B .  97 LYS CA   1 1 
       15 67767 2 1  97 LYS CB   C   14.989 -23.286  -1.584 1.00 . B B .  97 LYS CB   1 1 
       15 67768 2 1  97 LYS CD   C   16.000 -22.542  -3.863 1.00 . B B .  97 LYS CD   1 1 
       15 67769 2 1  97 LYS CE   C   16.573 -21.362  -4.667 1.00 . B B .  97 LYS CE   1 1 
       15 67770 2 1  97 LYS CG   C   15.610 -22.138  -2.427 1.00 . B B .  97 LYS CG   1 1 
       15 67771 2 1  97 LYS H    H   13.413 -23.808  -4.061 1.00 . B B .  97 LYS H    1 1 
       15 67772 2 1  97 LYS HA   H   13.150 -24.357  -1.172 1.00 . B B .  97 LYS HA   1 1 
       15 67773 2 1  97 LYS HB2  H   15.024 -22.986  -0.540 1.00 . B B .  97 LYS HB2  1 1 
       15 67774 2 1  97 LYS HB3  H   15.611 -24.168  -1.700 1.00 . B B .  97 LYS HB3  1 1 
       15 67775 2 1  97 LYS HD2  H   16.749 -23.327  -3.816 1.00 . B B .  97 LYS HD2  1 1 
       15 67776 2 1  97 LYS HD3  H   15.121 -22.922  -4.373 1.00 . B B .  97 LYS HD3  1 1 
       15 67777 2 1  97 LYS HE2  H   16.880 -21.716  -5.642 1.00 . B B .  97 LYS HE2  1 1 
       15 67778 2 1  97 LYS HE3  H   15.801 -20.611  -4.791 1.00 . B B .  97 LYS HE3  1 1 
       15 67779 2 1  97 LYS HG2  H   14.894 -21.322  -2.487 1.00 . B B .  97 LYS HG2  1 1 
       15 67780 2 1  97 LYS HG3  H   16.499 -21.776  -1.915 1.00 . B B .  97 LYS HG3  1 1 
       15 67781 2 1  97 LYS HZ1  H   17.455 -20.303  -3.098 1.00 . B B .  97 LYS HZ1  1 1 
       15 67782 2 1  97 LYS HZ2  H   18.158 -20.005  -4.605 1.00 . B B .  97 LYS HZ2  1 1 
       15 67783 2 1  97 LYS HZ3  H   18.473 -21.455  -3.803 1.00 . B B .  97 LYS HZ3  1 1 
       15 67784 2 1  97 LYS N    N   13.443 -24.358  -3.249 1.00 . B B .  97 LYS N    1 1 
       15 67785 2 1  97 LYS NZ   N   17.745 -20.737  -3.999 1.00 . B B .  97 LYS NZ   1 1 
       15 67786 2 1  97 LYS O    O   11.897 -22.096  -2.847 1.00 . B B .  97 LYS O    1 1 
       15 67787 2 1  98 GLU C    C   12.263 -19.262  -1.404 1.00 . B B .  98 GLU C    1 1 
       15 67788 2 1  98 GLU CA   C   11.866 -20.464  -0.481 1.00 . B B .  98 GLU CA   1 1 
       15 67789 2 1  98 GLU CB   C   12.031 -20.069   1.019 1.00 . B B .  98 GLU CB   1 1 
       15 67790 2 1  98 GLU CD   C   13.593 -19.356   2.937 1.00 . B B .  98 GLU CD   1 1 
       15 67791 2 1  98 GLU CG   C   13.475 -19.724   1.445 1.00 . B B .  98 GLU CG   1 1 
       15 67792 2 1  98 GLU H    H   13.272 -21.989  -0.041 1.00 . B B .  98 GLU H    1 1 
       15 67793 2 1  98 GLU HA   H   10.823 -20.709  -0.660 1.00 . B B .  98 GLU HA   1 1 
       15 67794 2 1  98 GLU HB2  H   11.398 -19.209   1.228 1.00 . B B .  98 GLU HB2  1 1 
       15 67795 2 1  98 GLU HB3  H   11.686 -20.898   1.629 1.00 . B B .  98 GLU HB3  1 1 
       15 67796 2 1  98 GLU HG2  H   14.111 -20.583   1.244 1.00 . B B .  98 GLU HG2  1 1 
       15 67797 2 1  98 GLU HG3  H   13.825 -18.888   0.844 1.00 . B B .  98 GLU HG3  1 1 
       15 67798 2 1  98 GLU N    N   12.665 -21.686  -0.744 1.00 . B B .  98 GLU N    1 1 
       15 67799 2 1  98 GLU O    O   13.365 -19.259  -1.978 1.00 . B B .  98 GLU O    1 1 
       15 67800 2 1  98 GLU OE1  O   13.683 -20.275   3.777 1.00 . B B .  98 GLU OE1  1 1 
       15 67801 2 1  98 GLU OE2  O   13.584 -18.151   3.279 1.00 . B B .  98 GLU OE2  1 1 
       15 67802 2 1  99 PRO C    C   13.021 -16.317  -1.875 1.00 . B B .  99 PRO C    1 1 
       15 67803 2 1  99 PRO CA   C   11.645 -16.942  -2.249 1.00 . B B .  99 PRO CA   1 1 
       15 67804 2 1  99 PRO CB   C   10.469 -16.063  -1.775 1.00 . B B .  99 PRO CB   1 1 
       15 67805 2 1  99 PRO CD   C    9.886 -18.322  -1.228 1.00 . B B .  99 PRO CD   1 1 
       15 67806 2 1  99 PRO CG   C    9.313 -17.014  -1.740 1.00 . B B .  99 PRO CG   1 1 
       15 67807 2 1  99 PRO HA   H   11.592 -17.044  -3.330 1.00 . B B .  99 PRO HA   1 1 
       15 67808 2 1  99 PRO HB2  H   10.678 -15.644  -0.793 1.00 . B B .  99 PRO HB2  1 1 
       15 67809 2 1  99 PRO HB3  H   10.298 -15.256  -2.482 1.00 . B B .  99 PRO HB3  1 1 
       15 67810 2 1  99 PRO HD2  H    9.763 -18.401  -0.150 1.00 . B B .  99 PRO HD2  1 1 
       15 67811 2 1  99 PRO HD3  H    9.413 -19.166  -1.717 1.00 . B B .  99 PRO HD3  1 1 
       15 67812 2 1  99 PRO HG2  H    8.544 -16.643  -1.072 1.00 . B B .  99 PRO HG2  1 1 
       15 67813 2 1  99 PRO HG3  H    8.904 -17.145  -2.739 1.00 . B B .  99 PRO HG3  1 1 
       15 67814 2 1  99 PRO N    N   11.338 -18.249  -1.585 1.00 . B B .  99 PRO N    1 1 
       15 67815 2 1  99 PRO O    O   13.245 -15.943  -0.722 1.00 . B B .  99 PRO O    1 1 
       15 67816 2 1 100 ALA C    C   15.244 -14.147  -2.401 1.00 . B B . 100 ALA C    1 1 
       15 67817 2 1 100 ALA CA   C   15.300 -15.668  -2.685 1.00 . B B . 100 ALA CA   1 1 
       15 67818 2 1 100 ALA CB   C   16.140 -15.945  -3.946 1.00 . B B . 100 ALA CB   1 1 
       15 67819 2 1 100 ALA H    H   13.701 -16.604  -3.749 1.00 . B B . 100 ALA H    1 1 
       15 67820 2 1 100 ALA HA   H   15.772 -16.172  -1.845 1.00 . B B . 100 ALA HA   1 1 
       15 67821 2 1 100 ALA HB1  H   17.151 -15.575  -3.808 1.00 . B B . 100 ALA HB1  1 1 
       15 67822 2 1 100 ALA HB2  H   15.694 -15.451  -4.801 1.00 . B B . 100 ALA HB2  1 1 
       15 67823 2 1 100 ALA HB3  H   16.177 -17.011  -4.134 1.00 . B B . 100 ALA HB3  1 1 
       15 67824 2 1 100 ALA N    N   13.941 -16.246  -2.865 1.00 . B B . 100 ALA N    1 1 
       15 67825 2 1 100 ALA O    O   16.054 -13.609  -1.633 1.00 . B B . 100 ALA O    1 1 
       15 67826 2 1 101 ARG C    C   14.934 -11.186  -3.739 1.00 . B B . 101 ARG C    1 1 
       15 67827 2 1 101 ARG CA   C   13.942 -12.073  -2.981 1.00 . B B . 101 ARG CA   1 1 
       15 67828 2 1 101 ARG CB   C   13.779 -11.625  -1.492 1.00 . B B . 101 ARG CB   1 1 
       15 67829 2 1 101 ARG CD   C   12.649 -11.940   0.781 1.00 . B B . 101 ARG CD   1 1 
       15 67830 2 1 101 ARG CG   C   12.680 -12.368  -0.699 1.00 . B B . 101 ARG CG   1 1 
       15 67831 2 1 101 ARG CZ   C   13.127  -9.647   1.627 1.00 . B B . 101 ARG CZ   1 1 
       15 67832 2 1 101 ARG H    H   13.934 -14.034  -3.858 1.00 . B B . 101 ARG H    1 1 
       15 67833 2 1 101 ARG HA   H   12.981 -11.965  -3.470 1.00 . B B . 101 ARG HA   1 1 
       15 67834 2 1 101 ARG HB2  H   14.725 -11.781  -0.983 1.00 . B B . 101 ARG HB2  1 1 
       15 67835 2 1 101 ARG HB3  H   13.549 -10.563  -1.470 1.00 . B B . 101 ARG HB3  1 1 
       15 67836 2 1 101 ARG HD2  H   11.855 -12.479   1.285 1.00 . B B . 101 ARG HD2  1 1 
       15 67837 2 1 101 ARG HD3  H   13.598 -12.197   1.241 1.00 . B B . 101 ARG HD3  1 1 
       15 67838 2 1 101 ARG HE   H   11.617 -10.139   0.470 1.00 . B B . 101 ARG HE   1 1 
       15 67839 2 1 101 ARG HG2  H   11.716 -12.156  -1.150 1.00 . B B . 101 ARG HG2  1 1 
       15 67840 2 1 101 ARG HG3  H   12.869 -13.437  -0.754 1.00 . B B . 101 ARG HG3  1 1 
       15 67841 2 1 101 ARG HH11 H   14.447 -10.983   2.298 1.00 . B B . 101 ARG HH11 1 1 
       15 67842 2 1 101 ARG HH12 H   14.707  -9.352   2.803 1.00 . B B . 101 ARG HH12 1 1 
       15 67843 2 1 101 ARG HH21 H   11.991  -8.105   1.142 1.00 . B B . 101 ARG HH21 1 1 
       15 67844 2 1 101 ARG HH22 H   13.344  -7.757   2.151 1.00 . B B . 101 ARG HH22 1 1 
       15 67845 2 1 101 ARG N    N   14.312 -13.503  -3.122 1.00 . B B . 101 ARG N    1 1 
       15 67846 2 1 101 ARG NE   N   12.398 -10.495   0.932 1.00 . B B . 101 ARG NE   1 1 
       15 67847 2 1 101 ARG NH1  N   14.172 -10.024   2.297 1.00 . B B . 101 ARG NH1  1 1 
       15 67848 2 1 101 ARG NH2  N   12.793  -8.410   1.644 1.00 . B B . 101 ARG NH2  1 1 
       15 67849 2 1 101 ARG O    O   15.413 -10.165  -3.220 1.00 . B B . 101 ARG O    1 1 
       15 67850 2 1 102 VAL C    C   15.330  -9.585  -6.543 1.00 . B B . 102 VAL C    1 1 
       15 67851 2 1 102 VAL CA   C   16.094 -10.800  -5.914 1.00 . B B . 102 VAL CA   1 1 
       15 67852 2 1 102 VAL CB   C   16.700 -11.757  -7.030 1.00 . B B . 102 VAL CB   1 1 
       15 67853 2 1 102 VAL CG1  C   17.875 -11.082  -7.798 1.00 . B B . 102 VAL CG1  1 1 
       15 67854 2 1 102 VAL CG2  C   17.143 -13.124  -6.427 1.00 . B B . 102 VAL CG2  1 1 
       15 67855 2 1 102 VAL H    H   14.922 -12.443  -5.317 1.00 . B B . 102 VAL H    1 1 
       15 67856 2 1 102 VAL HA   H   16.923 -10.407  -5.334 1.00 . B B . 102 VAL HA   1 1 
       15 67857 2 1 102 VAL HB   H   15.912 -11.962  -7.752 1.00 . B B . 102 VAL HB   1 1 
       15 67858 2 1 102 VAL HG11 H   18.247 -11.749  -8.564 1.00 . B B . 102 VAL HG11 1 1 
       15 67859 2 1 102 VAL HG12 H   18.679 -10.846  -7.111 1.00 . B B . 102 VAL HG12 1 1 
       15 67860 2 1 102 VAL HG13 H   17.527 -10.166  -8.263 1.00 . B B . 102 VAL HG13 1 1 
       15 67861 2 1 102 VAL HG21 H   16.292 -13.607  -5.951 1.00 . B B . 102 VAL HG21 1 1 
       15 67862 2 1 102 VAL HG22 H   17.919 -12.970  -5.688 1.00 . B B . 102 VAL HG22 1 1 
       15 67863 2 1 102 VAL HG23 H   17.520 -13.768  -7.212 1.00 . B B . 102 VAL HG23 1 1 
       15 67864 2 1 102 VAL N    N   15.229 -11.571  -4.990 1.00 . B B . 102 VAL N    1 1 
       15 67865 2 1 102 VAL O    O   15.408  -9.323  -7.750 1.00 . B B . 102 VAL O    1 1 
       15 67866 2 1 103 PHE C    C   14.893  -6.471  -6.538 1.00 . B B . 103 PHE C    1 1 
       15 67867 2 1 103 PHE CA   C   13.913  -7.573  -6.073 1.00 . B B . 103 PHE CA   1 1 
       15 67868 2 1 103 PHE CB   C   13.003  -7.074  -4.920 1.00 . B B . 103 PHE CB   1 1 
       15 67869 2 1 103 PHE CD1  C   11.756  -9.051  -3.905 1.00 . B B . 103 PHE CD1  1 1 
       15 67870 2 1 103 PHE CD2  C   10.589  -7.650  -5.454 1.00 . B B . 103 PHE CD2  1 1 
       15 67871 2 1 103 PHE CE1  C   10.637  -9.853  -3.786 1.00 . B B . 103 PHE CE1  1 1 
       15 67872 2 1 103 PHE CE2  C    9.468  -8.445  -5.329 1.00 . B B . 103 PHE CE2  1 1 
       15 67873 2 1 103 PHE CG   C   11.754  -7.936  -4.742 1.00 . B B . 103 PHE CG   1 1 
       15 67874 2 1 103 PHE CZ   C    9.492  -9.550  -4.498 1.00 . B B . 103 PHE CZ   1 1 
       15 67875 2 1 103 PHE H    H   14.525  -9.117  -4.765 1.00 . B B . 103 PHE H    1 1 
       15 67876 2 1 103 PHE HA   H   13.283  -7.812  -6.925 1.00 . B B . 103 PHE HA   1 1 
       15 67877 2 1 103 PHE HB2  H   13.563  -7.079  -3.990 1.00 . B B . 103 PHE HB2  1 1 
       15 67878 2 1 103 PHE HB3  H   12.682  -6.058  -5.125 1.00 . B B . 103 PHE HB3  1 1 
       15 67879 2 1 103 PHE HD1  H   12.649  -9.290  -3.338 1.00 . B B . 103 PHE HD1  1 1 
       15 67880 2 1 103 PHE HD2  H   10.562  -6.781  -6.104 1.00 . B B . 103 PHE HD2  1 1 
       15 67881 2 1 103 PHE HE1  H   10.657 -10.714  -3.130 1.00 . B B . 103 PHE HE1  1 1 
       15 67882 2 1 103 PHE HE2  H    8.571  -8.206  -5.887 1.00 . B B . 103 PHE HE2  1 1 
       15 67883 2 1 103 PHE HZ   H    8.615 -10.178  -4.406 1.00 . B B . 103 PHE HZ   1 1 
       15 67884 2 1 103 PHE N    N   14.602  -8.827  -5.688 1.00 . B B . 103 PHE N    1 1 
       15 67885 2 1 103 PHE O    O   14.474  -5.477  -7.124 1.00 . B B . 103 PHE O    1 1 
       15 67886 2 1 104 SER C    C   17.294  -5.684  -8.369 1.00 . B B . 104 SER C    1 1 
       15 67887 2 1 104 SER CA   C   17.289  -5.825  -6.817 1.00 . B B . 104 SER CA   1 1 
       15 67888 2 1 104 SER CB   C   18.648  -6.373  -6.326 1.00 . B B . 104 SER CB   1 1 
       15 67889 2 1 104 SER H    H   16.459  -7.544  -5.903 1.00 . B B . 104 SER H    1 1 
       15 67890 2 1 104 SER HA   H   17.126  -4.844  -6.380 1.00 . B B . 104 SER HA   1 1 
       15 67891 2 1 104 SER HB2  H   19.452  -5.750  -6.696 1.00 . B B . 104 SER HB2  1 1 
       15 67892 2 1 104 SER HB3  H   18.667  -6.368  -5.244 1.00 . B B . 104 SER HB3  1 1 
       15 67893 2 1 104 SER HG   H   19.233  -7.694  -7.665 1.00 . B B . 104 SER HG   1 1 
       15 67894 2 1 104 SER N    N   16.205  -6.711  -6.341 1.00 . B B . 104 SER N    1 1 
       15 67895 2 1 104 SER O    O   17.896  -4.754  -8.899 1.00 . B B . 104 SER O    1 1 
       15 67896 2 1 104 SER OG   O   18.862  -7.706  -6.773 1.00 . B B . 104 SER OG   1 1 
       15 67897 2 1 105 MET C    C   15.526  -5.380 -10.957 1.00 . B B . 105 MET C    1 1 
       15 67898 2 1 105 MET CA   C   16.420  -6.577 -10.543 1.00 . B B . 105 MET CA   1 1 
       15 67899 2 1 105 MET CB   C   15.801  -7.925 -11.004 1.00 . B B . 105 MET CB   1 1 
       15 67900 2 1 105 MET CE   C   15.662  -8.128 -15.162 1.00 . B B . 105 MET CE   1 1 
       15 67901 2 1 105 MET CG   C   15.252  -7.969 -12.436 1.00 . B B . 105 MET CG   1 1 
       15 67902 2 1 105 MET H    H   16.242  -7.384  -8.580 1.00 . B B . 105 MET H    1 1 
       15 67903 2 1 105 MET HA   H   17.395  -6.463 -11.014 1.00 . B B . 105 MET HA   1 1 
       15 67904 2 1 105 MET HB2  H   16.560  -8.693 -10.926 1.00 . B B . 105 MET HB2  1 1 
       15 67905 2 1 105 MET HB3  H   14.994  -8.183 -10.329 1.00 . B B . 105 MET HB3  1 1 
       15 67906 2 1 105 MET HE1  H   14.734  -7.581 -15.249 1.00 . B B . 105 MET HE1  1 1 
       15 67907 2 1 105 MET HE2  H   15.456  -9.193 -15.116 1.00 . B B . 105 MET HE2  1 1 
       15 67908 2 1 105 MET HE3  H   16.286  -7.921 -16.021 1.00 . B B . 105 MET HE3  1 1 
       15 67909 2 1 105 MET HG2  H   14.834  -8.952 -12.616 1.00 . B B . 105 MET HG2  1 1 
       15 67910 2 1 105 MET HG3  H   14.466  -7.227 -12.534 1.00 . B B . 105 MET HG3  1 1 
       15 67911 2 1 105 MET N    N   16.626  -6.623  -9.073 1.00 . B B . 105 MET N    1 1 
       15 67912 2 1 105 MET O    O   15.964  -4.509 -11.710 1.00 . B B . 105 MET O    1 1 
       15 67913 2 1 105 MET SD   S   16.520  -7.640 -13.674 1.00 . B B . 105 MET SD   1 1 
       15 67914 2 1 106 ILE C    C   13.763  -2.941 -10.032 1.00 . B B . 106 ILE C    1 1 
       15 67915 2 1 106 ILE CA   C   13.307  -4.267 -10.720 1.00 . B B . 106 ILE CA   1 1 
       15 67916 2 1 106 ILE CB   C   11.853  -4.726 -10.279 1.00 . B B . 106 ILE CB   1 1 
       15 67917 2 1 106 ILE CD1  C   10.379  -2.539 -10.111 1.00 . B B . 106 ILE CD1  1 1 
       15 67918 2 1 106 ILE CG1  C   10.699  -3.826 -10.864 1.00 . B B . 106 ILE CG1  1 1 
       15 67919 2 1 106 ILE CG2  C   11.749  -4.855  -8.748 1.00 . B B . 106 ILE CG2  1 1 
       15 67920 2 1 106 ILE H    H   13.989  -6.102  -9.891 1.00 . B B . 106 ILE H    1 1 
       15 67921 2 1 106 ILE HA   H   13.292  -4.105 -11.797 1.00 . B B . 106 ILE HA   1 1 
       15 67922 2 1 106 ILE HB   H   11.715  -5.732 -10.676 1.00 . B B . 106 ILE HB   1 1 
       15 67923 2 1 106 ILE HD11 H   10.062  -2.776  -9.107 1.00 . B B . 106 ILE HD11 1 1 
       15 67924 2 1 106 ILE HD12 H    9.586  -2.013 -10.622 1.00 . B B . 106 ILE HD12 1 1 
       15 67925 2 1 106 ILE HD13 H   11.257  -1.910 -10.071 1.00 . B B . 106 ILE HD13 1 1 
       15 67926 2 1 106 ILE HG12 H   10.954  -3.541 -11.875 1.00 . B B . 106 ILE HG12 1 1 
       15 67927 2 1 106 ILE HG13 H    9.785  -4.411 -10.899 1.00 . B B . 106 ILE HG13 1 1 
       15 67928 2 1 106 ILE HG21 H   11.934  -3.893  -8.284 1.00 . B B . 106 ILE HG21 1 1 
       15 67929 2 1 106 ILE HG22 H   12.485  -5.566  -8.390 1.00 . B B . 106 ILE HG22 1 1 
       15 67930 2 1 106 ILE HG23 H   10.760  -5.201  -8.471 1.00 . B B . 106 ILE HG23 1 1 
       15 67931 2 1 106 ILE N    N   14.280  -5.353 -10.451 1.00 . B B . 106 ILE N    1 1 
       15 67932 2 1 106 ILE O    O   13.463  -1.846 -10.514 1.00 . B B . 106 ILE O    1 1 
       15 67933 2 1 107 ILE C    C   16.281  -1.291  -9.209 1.00 . B B . 107 ILE C    1 1 
       15 67934 2 1 107 ILE CA   C   15.189  -1.894  -8.269 1.00 . B B . 107 ILE CA   1 1 
       15 67935 2 1 107 ILE CB   C   15.822  -2.306  -6.878 1.00 . B B . 107 ILE CB   1 1 
       15 67936 2 1 107 ILE CD1  C   13.738  -1.621  -5.468 1.00 . B B . 107 ILE CD1  1 1 
       15 67937 2 1 107 ILE CG1  C   14.716  -2.715  -5.849 1.00 . B B . 107 ILE CG1  1 1 
       15 67938 2 1 107 ILE CG2  C   16.742  -1.212  -6.286 1.00 . B B . 107 ILE CG2  1 1 
       15 67939 2 1 107 ILE H    H   14.599  -3.940  -8.495 1.00 . B B . 107 ILE H    1 1 
       15 67940 2 1 107 ILE HA   H   14.434  -1.132  -8.086 1.00 . B B . 107 ILE HA   1 1 
       15 67941 2 1 107 ILE HB   H   16.445  -3.175  -7.060 1.00 . B B . 107 ILE HB   1 1 
       15 67942 2 1 107 ILE HD11 H   13.249  -1.241  -6.355 1.00 . B B . 107 ILE HD11 1 1 
       15 67943 2 1 107 ILE HD12 H   14.261  -0.819  -4.968 1.00 . B B . 107 ILE HD12 1 1 
       15 67944 2 1 107 ILE HD13 H   12.992  -2.034  -4.802 1.00 . B B . 107 ILE HD13 1 1 
       15 67945 2 1 107 ILE HG12 H   14.136  -3.529  -6.263 1.00 . B B . 107 ILE HG12 1 1 
       15 67946 2 1 107 ILE HG13 H   15.190  -3.062  -4.938 1.00 . B B . 107 ILE HG13 1 1 
       15 67947 2 1 107 ILE HG21 H   17.562  -1.014  -6.968 1.00 . B B . 107 ILE HG21 1 1 
       15 67948 2 1 107 ILE HG22 H   17.146  -1.539  -5.335 1.00 . B B . 107 ILE HG22 1 1 
       15 67949 2 1 107 ILE HG23 H   16.179  -0.299  -6.138 1.00 . B B . 107 ILE HG23 1 1 
       15 67950 2 1 107 ILE N    N   14.514  -3.052  -8.912 1.00 . B B . 107 ILE N    1 1 
       15 67951 2 1 107 ILE O    O   16.427  -0.075  -9.304 1.00 . B B . 107 ILE O    1 1 
       15 67952 2 1 108 ASP C    C   17.441  -1.218 -12.197 1.00 . B B . 108 ASP C    1 1 
       15 67953 2 1 108 ASP CA   C   18.079  -1.736 -10.874 1.00 . B B . 108 ASP CA   1 1 
       15 67954 2 1 108 ASP CB   C   19.048  -2.918 -11.164 1.00 . B B . 108 ASP CB   1 1 
       15 67955 2 1 108 ASP CG   C   20.290  -2.508 -11.973 1.00 . B B . 108 ASP CG   1 1 
       15 67956 2 1 108 ASP H    H   16.960  -3.111  -9.668 1.00 . B B . 108 ASP H    1 1 
       15 67957 2 1 108 ASP HA   H   18.648  -0.927 -10.423 1.00 . B B . 108 ASP HA   1 1 
       15 67958 2 1 108 ASP HB2  H   19.379  -3.337 -10.218 1.00 . B B . 108 ASP HB2  1 1 
       15 67959 2 1 108 ASP HB3  H   18.510  -3.692 -11.705 1.00 . B B . 108 ASP HB3  1 1 
       15 67960 2 1 108 ASP N    N   17.050  -2.160  -9.885 1.00 . B B . 108 ASP N    1 1 
       15 67961 2 1 108 ASP O    O   17.944  -0.271 -12.811 1.00 . B B . 108 ASP O    1 1 
       15 67962 2 1 108 ASP OD1  O   21.222  -1.931 -11.380 1.00 . B B . 108 ASP OD1  1 1 
       15 67963 2 1 108 ASP OD2  O   20.341  -2.756 -13.197 1.00 . B B . 108 ASP OD2  1 1 
       15 67964 2 1 109 ALA C    C   14.757  -0.322 -13.879 1.00 . B B . 109 ALA C    1 1 
       15 67965 2 1 109 ALA CA   C   15.670  -1.581 -13.913 1.00 . B B . 109 ALA CA   1 1 
       15 67966 2 1 109 ALA CB   C   14.867  -2.824 -14.340 1.00 . B B . 109 ALA CB   1 1 
       15 67967 2 1 109 ALA H    H   15.926  -2.508 -12.013 1.00 . B B . 109 ALA H    1 1 
       15 67968 2 1 109 ALA HA   H   16.454  -1.427 -14.655 1.00 . B B . 109 ALA HA   1 1 
       15 67969 2 1 109 ALA HB1  H   15.516  -3.689 -14.367 1.00 . B B . 109 ALA HB1  1 1 
       15 67970 2 1 109 ALA HB2  H   14.441  -2.670 -15.324 1.00 . B B . 109 ALA HB2  1 1 
       15 67971 2 1 109 ALA HB3  H   14.065  -3.005 -13.631 1.00 . B B . 109 ALA HB3  1 1 
       15 67972 2 1 109 ALA N    N   16.326  -1.842 -12.608 1.00 . B B . 109 ALA N    1 1 
       15 67973 2 1 109 ALA O    O   14.920   0.599 -14.683 1.00 . B B . 109 ALA O    1 1 
       15 67974 2 1 110 SER C    C   13.123   1.795 -11.679 1.00 . B B . 110 SER C    1 1 
       15 67975 2 1 110 SER CA   C   12.777   0.791 -12.805 1.00 . B B . 110 SER CA   1 1 
       15 67976 2 1 110 SER CB   C   11.383   0.168 -12.529 1.00 . B B . 110 SER CB   1 1 
       15 67977 2 1 110 SER H    H   13.762  -1.046 -12.305 1.00 . B B . 110 SER H    1 1 
       15 67978 2 1 110 SER HA   H   12.732   1.332 -13.747 1.00 . B B . 110 SER HA   1 1 
       15 67979 2 1 110 SER HB2  H   11.145  -0.534 -13.317 1.00 . B B . 110 SER HB2  1 1 
       15 67980 2 1 110 SER HB3  H   11.400  -0.362 -11.583 1.00 . B B . 110 SER HB3  1 1 
       15 67981 2 1 110 SER HG   H   10.575   1.850 -11.871 1.00 . B B . 110 SER HG   1 1 
       15 67982 2 1 110 SER N    N   13.796  -0.301 -12.937 1.00 . B B . 110 SER N    1 1 
       15 67983 2 1 110 SER O    O   12.503   2.864 -11.587 1.00 . B B . 110 SER O    1 1 
       15 67984 2 1 110 SER OG   O   10.340   1.141 -12.483 1.00 . B B . 110 SER OG   1 1 
       15 67985 2 1 111 GLY C    C   13.676   1.824  -8.377 1.00 . B B . 111 GLY C    1 1 
       15 67986 2 1 111 GLY CA   C   14.437   2.254  -9.637 1.00 . B B . 111 GLY CA   1 1 
       15 67987 2 1 111 GLY H    H   14.594   0.614 -10.989 1.00 . B B . 111 GLY H    1 1 
       15 67988 2 1 111 GLY HA2  H   15.499   2.147  -9.453 1.00 . B B . 111 GLY HA2  1 1 
       15 67989 2 1 111 GLY HA3  H   14.229   3.301  -9.833 1.00 . B B . 111 GLY HA3  1 1 
       15 67990 2 1 111 GLY N    N   14.095   1.442 -10.820 1.00 . B B . 111 GLY N    1 1 
       15 67991 2 1 111 GLY O    O   12.689   1.074  -8.464 1.00 . B B . 111 GLY O    1 1 
       15 67992 2 1 112 GLU C    C   12.051   2.649  -5.872 1.00 . B B . 112 GLU C    1 1 
       15 67993 2 1 112 GLU CA   C   13.461   2.030  -5.909 1.00 . B B . 112 GLU CA   1 1 
       15 67994 2 1 112 GLU CB   C   14.296   2.547  -4.711 1.00 . B B . 112 GLU CB   1 1 
       15 67995 2 1 112 GLU CD   C   16.404   2.290  -3.265 1.00 . B B . 112 GLU CD   1 1 
       15 67996 2 1 112 GLU CG   C   15.698   1.926  -4.584 1.00 . B B . 112 GLU CG   1 1 
       15 67997 2 1 112 GLU H    H   14.947   2.854  -7.202 1.00 . B B . 112 GLU H    1 1 
       15 67998 2 1 112 GLU HA   H   13.364   0.952  -5.823 1.00 . B B . 112 GLU HA   1 1 
       15 67999 2 1 112 GLU HB2  H   14.412   3.623  -4.805 1.00 . B B . 112 GLU HB2  1 1 
       15 68000 2 1 112 GLU HB3  H   13.752   2.339  -3.794 1.00 . B B . 112 GLU HB3  1 1 
       15 68001 2 1 112 GLU HG2  H   15.604   0.845  -4.656 1.00 . B B . 112 GLU HG2  1 1 
       15 68002 2 1 112 GLU HG3  H   16.308   2.273  -5.413 1.00 . B B . 112 GLU HG3  1 1 
       15 68003 2 1 112 GLU N    N   14.134   2.304  -7.201 1.00 . B B . 112 GLU N    1 1 
       15 68004 2 1 112 GLU O    O   11.130   2.045  -5.334 1.00 . B B . 112 GLU O    1 1 
       15 68005 2 1 112 GLU OE1  O   16.758   3.473  -3.074 1.00 . B B . 112 GLU OE1  1 1 
       15 68006 2 1 112 GLU OE2  O   16.612   1.400  -2.416 1.00 . B B . 112 GLU OE2  1 1 
       15 68007 2 1 113 SER C    C    9.620   3.728  -7.470 1.00 . B B . 113 SER C    1 1 
       15 68008 2 1 113 SER CA   C   10.611   4.552  -6.629 1.00 . B B . 113 SER CA   1 1 
       15 68009 2 1 113 SER CB   C   10.815   5.934  -7.293 1.00 . B B . 113 SER CB   1 1 
       15 68010 2 1 113 SER H    H   12.714   4.281  -6.831 1.00 . B B . 113 SER H    1 1 
       15 68011 2 1 113 SER HA   H   10.193   4.697  -5.637 1.00 . B B . 113 SER HA   1 1 
       15 68012 2 1 113 SER HB2  H    9.870   6.464  -7.349 1.00 . B B . 113 SER HB2  1 1 
       15 68013 2 1 113 SER HB3  H   11.510   6.519  -6.706 1.00 . B B . 113 SER HB3  1 1 
       15 68014 2 1 113 SER HG   H   11.071   6.569  -9.130 1.00 . B B . 113 SER HG   1 1 
       15 68015 2 1 113 SER N    N   11.912   3.850  -6.475 1.00 . B B . 113 SER N    1 1 
       15 68016 2 1 113 SER O    O    8.426   3.700  -7.168 1.00 . B B . 113 SER O    1 1 
       15 68017 2 1 113 SER OG   O   11.335   5.803  -8.609 1.00 . B B . 113 SER OG   1 1 
       15 68018 2 1 114 GLY C    C    8.673   1.046  -8.576 1.00 . B B . 114 GLY C    1 1 
       15 68019 2 1 114 GLY CA   C    9.339   2.168  -9.370 1.00 . B B . 114 GLY CA   1 1 
       15 68020 2 1 114 GLY H    H   11.098   3.178  -8.721 1.00 . B B . 114 GLY H    1 1 
       15 68021 2 1 114 GLY HA2  H    8.580   2.754  -9.873 1.00 . B B . 114 GLY HA2  1 1 
       15 68022 2 1 114 GLY HA3  H    9.986   1.725 -10.118 1.00 . B B . 114 GLY HA3  1 1 
       15 68023 2 1 114 GLY N    N   10.142   3.060  -8.523 1.00 . B B . 114 GLY N    1 1 
       15 68024 2 1 114 GLY O    O    7.440   0.941  -8.546 1.00 . B B . 114 GLY O    1 1 
       15 68025 2 1 115 LEU C    C    8.190  -0.332  -5.813 1.00 . B B . 115 LEU C    1 1 
       15 68026 2 1 115 LEU CA   C    9.002  -0.855  -7.026 1.00 . B B . 115 LEU CA   1 1 
       15 68027 2 1 115 LEU CB   C   10.157  -1.776  -6.545 1.00 . B B . 115 LEU CB   1 1 
       15 68028 2 1 115 LEU CD1  C    8.782  -3.955  -6.741 1.00 . B B . 115 LEU CD1  1 1 
       15 68029 2 1 115 LEU CD2  C   10.906  -3.913  -5.319 1.00 . B B . 115 LEU CD2  1 1 
       15 68030 2 1 115 LEU CG   C    9.704  -3.098  -5.837 1.00 . B B . 115 LEU CG   1 1 
       15 68031 2 1 115 LEU H    H   10.467   0.409  -7.930 1.00 . B B . 115 LEU H    1 1 
       15 68032 2 1 115 LEU HA   H    8.332  -1.447  -7.647 1.00 . B B . 115 LEU HA   1 1 
       15 68033 2 1 115 LEU HB2  H   10.768  -2.034  -7.405 1.00 . B B . 115 LEU HB2  1 1 
       15 68034 2 1 115 LEU HB3  H   10.774  -1.213  -5.852 1.00 . B B . 115 LEU HB3  1 1 
       15 68035 2 1 115 LEU HD11 H    7.891  -3.392  -6.988 1.00 . B B . 115 LEU HD11 1 1 
       15 68036 2 1 115 LEU HD12 H    8.492  -4.855  -6.217 1.00 . B B . 115 LEU HD12 1 1 
       15 68037 2 1 115 LEU HD13 H    9.299  -4.223  -7.654 1.00 . B B . 115 LEU HD13 1 1 
       15 68038 2 1 115 LEU HD21 H   10.555  -4.803  -4.812 1.00 . B B . 115 LEU HD21 1 1 
       15 68039 2 1 115 LEU HD22 H   11.475  -3.314  -4.622 1.00 . B B . 115 LEU HD22 1 1 
       15 68040 2 1 115 LEU HD23 H   11.546  -4.201  -6.144 1.00 . B B . 115 LEU HD23 1 1 
       15 68041 2 1 115 LEU HG   H    9.113  -2.826  -4.971 1.00 . B B . 115 LEU HG   1 1 
       15 68042 2 1 115 LEU N    N    9.499   0.249  -7.873 1.00 . B B . 115 LEU N    1 1 
       15 68043 2 1 115 LEU O    O    7.255  -0.992  -5.387 1.00 . B B . 115 LEU O    1 1 
       15 68044 2 1 116 THR C    C    6.297   1.762  -4.636 1.00 . B B . 116 THR C    1 1 
       15 68045 2 1 116 THR CA   C    7.754   1.503  -4.190 1.00 . B B . 116 THR CA   1 1 
       15 68046 2 1 116 THR CB   C    8.391   2.849  -3.676 1.00 . B B . 116 THR CB   1 1 
       15 68047 2 1 116 THR CG2  C    7.503   3.574  -2.639 1.00 . B B . 116 THR CG2  1 1 
       15 68048 2 1 116 THR H    H    9.308   1.328  -5.653 1.00 . B B . 116 THR H    1 1 
       15 68049 2 1 116 THR HA   H    7.743   0.801  -3.356 1.00 . B B . 116 THR HA   1 1 
       15 68050 2 1 116 THR HB   H    8.530   3.507  -4.528 1.00 . B B . 116 THR HB   1 1 
       15 68051 2 1 116 THR HG1  H   10.010   1.745  -3.355 1.00 . B B . 116 THR HG1  1 1 
       15 68052 2 1 116 THR HG21 H    7.334   2.929  -1.784 1.00 . B B . 116 THR HG21 1 1 
       15 68053 2 1 116 THR HG22 H    6.549   3.830  -3.084 1.00 . B B . 116 THR HG22 1 1 
       15 68054 2 1 116 THR HG23 H    7.992   4.481  -2.308 1.00 . B B . 116 THR HG23 1 1 
       15 68055 2 1 116 THR N    N    8.530   0.866  -5.289 1.00 . B B . 116 THR N    1 1 
       15 68056 2 1 116 THR O    O    5.374   1.401  -3.929 1.00 . B B . 116 THR O    1 1 
       15 68057 2 1 116 THR OG1  O    9.681   2.611  -3.083 1.00 . B B . 116 THR OG1  1 1 
       15 68058 2 1 117 GLN C    C    4.002   1.354  -6.801 1.00 . B B . 117 GLN C    1 1 
       15 68059 2 1 117 GLN CA   C    4.750   2.646  -6.376 1.00 . B B . 117 GLN CA   1 1 
       15 68060 2 1 117 GLN CB   C    4.842   3.649  -7.559 1.00 . B B . 117 GLN CB   1 1 
       15 68061 2 1 117 GLN CD   C    4.815   5.771  -6.068 1.00 . B B . 117 GLN CD   1 1 
       15 68062 2 1 117 GLN CG   C    5.510   5.001  -7.205 1.00 . B B . 117 GLN CG   1 1 
       15 68063 2 1 117 GLN H    H    6.893   2.619  -6.355 1.00 . B B . 117 GLN H    1 1 
       15 68064 2 1 117 GLN HA   H    4.176   3.115  -5.578 1.00 . B B . 117 GLN HA   1 1 
       15 68065 2 1 117 GLN HB2  H    5.416   3.189  -8.358 1.00 . B B . 117 GLN HB2  1 1 
       15 68066 2 1 117 GLN HB3  H    3.840   3.853  -7.930 1.00 . B B . 117 GLN HB3  1 1 
       15 68067 2 1 117 GLN HE21 H    5.936   4.872  -4.695 1.00 . B B . 117 GLN HE21 1 1 
       15 68068 2 1 117 GLN HE22 H    4.793   6.017  -4.099 1.00 . B B . 117 GLN HE22 1 1 
       15 68069 2 1 117 GLN HG2  H    6.536   4.814  -6.917 1.00 . B B . 117 GLN HG2  1 1 
       15 68070 2 1 117 GLN HG3  H    5.513   5.627  -8.094 1.00 . B B . 117 GLN HG3  1 1 
       15 68071 2 1 117 GLN N    N    6.106   2.359  -5.829 1.00 . B B . 117 GLN N    1 1 
       15 68072 2 1 117 GLN NE2  N    5.220   5.526  -4.829 1.00 . B B . 117 GLN NE2  1 1 
       15 68073 2 1 117 GLN O    O    2.778   1.266  -6.650 1.00 . B B . 117 GLN O    1 1 
       15 68074 2 1 117 GLN OE1  O    3.927   6.587  -6.302 1.00 . B B . 117 GLN OE1  1 1 
       15 68075 2 1 118 LEU C    C    3.675  -1.767  -6.467 1.00 . B B . 118 LEU C    1 1 
       15 68076 2 1 118 LEU CA   C    4.184  -0.978  -7.695 1.00 . B B . 118 LEU CA   1 1 
       15 68077 2 1 118 LEU CB   C    5.223  -1.820  -8.509 1.00 . B B . 118 LEU CB   1 1 
       15 68078 2 1 118 LEU CD1  C    3.792  -2.364 -10.562 1.00 . B B . 118 LEU CD1  1 1 
       15 68079 2 1 118 LEU CD2  C    5.218  -0.251 -10.534 1.00 . B B . 118 LEU CD2  1 1 
       15 68080 2 1 118 LEU CG   C    5.104  -1.716 -10.061 1.00 . B B . 118 LEU CG   1 1 
       15 68081 2 1 118 LEU H    H    5.710   0.519  -7.470 1.00 . B B . 118 LEU H    1 1 
       15 68082 2 1 118 LEU HA   H    3.326  -0.781  -8.336 1.00 . B B . 118 LEU HA   1 1 
       15 68083 2 1 118 LEU HB2  H    6.222  -1.503  -8.223 1.00 . B B . 118 LEU HB2  1 1 
       15 68084 2 1 118 LEU HB3  H    5.126  -2.869  -8.241 1.00 . B B . 118 LEU HB3  1 1 
       15 68085 2 1 118 LEU HD11 H    3.744  -2.304 -11.641 1.00 . B B . 118 LEU HD11 1 1 
       15 68086 2 1 118 LEU HD12 H    2.936  -1.851 -10.138 1.00 . B B . 118 LEU HD12 1 1 
       15 68087 2 1 118 LEU HD13 H    3.766  -3.404 -10.264 1.00 . B B . 118 LEU HD13 1 1 
       15 68088 2 1 118 LEU HD21 H    4.417   0.343 -10.112 1.00 . B B . 118 LEU HD21 1 1 
       15 68089 2 1 118 LEU HD22 H    5.163  -0.210 -11.614 1.00 . B B . 118 LEU HD22 1 1 
       15 68090 2 1 118 LEU HD23 H    6.169   0.156 -10.217 1.00 . B B . 118 LEU HD23 1 1 
       15 68091 2 1 118 LEU HG   H    5.921  -2.268 -10.511 1.00 . B B . 118 LEU HG   1 1 
       15 68092 2 1 118 LEU N    N    4.750   0.355  -7.320 1.00 . B B . 118 LEU N    1 1 
       15 68093 2 1 118 LEU O    O    2.590  -2.345  -6.500 1.00 . B B . 118 LEU O    1 1 
       15 68094 2 1 119 LEU C    C    2.997  -1.609  -3.409 1.00 . B B . 119 LEU C    1 1 
       15 68095 2 1 119 LEU CA   C    4.089  -2.420  -4.126 1.00 . B B . 119 LEU CA   1 1 
       15 68096 2 1 119 LEU CB   C    5.323  -2.561  -3.215 1.00 . B B . 119 LEU CB   1 1 
       15 68097 2 1 119 LEU CD1  C    7.691  -3.417  -2.818 1.00 . B B . 119 LEU CD1  1 1 
       15 68098 2 1 119 LEU CD2  C    5.910  -4.989  -3.767 1.00 . B B . 119 LEU CD2  1 1 
       15 68099 2 1 119 LEU CG   C    6.431  -3.535  -3.700 1.00 . B B . 119 LEU CG   1 1 
       15 68100 2 1 119 LEU H    H    5.335  -1.352  -5.462 1.00 . B B . 119 LEU H    1 1 
       15 68101 2 1 119 LEU HA   H    3.701  -3.414  -4.348 1.00 . B B . 119 LEU HA   1 1 
       15 68102 2 1 119 LEU HB2  H    5.763  -1.573  -3.101 1.00 . B B . 119 LEU HB2  1 1 
       15 68103 2 1 119 LEU HB3  H    4.991  -2.893  -2.233 1.00 . B B . 119 LEU HB3  1 1 
       15 68104 2 1 119 LEU HD11 H    7.450  -3.651  -1.787 1.00 . B B . 119 LEU HD11 1 1 
       15 68105 2 1 119 LEU HD12 H    8.077  -2.407  -2.873 1.00 . B B . 119 LEU HD12 1 1 
       15 68106 2 1 119 LEU HD13 H    8.450  -4.102  -3.173 1.00 . B B . 119 LEU HD13 1 1 
       15 68107 2 1 119 LEU HD21 H    5.605  -5.319  -2.780 1.00 . B B . 119 LEU HD21 1 1 
       15 68108 2 1 119 LEU HD22 H    6.689  -5.639  -4.137 1.00 . B B . 119 LEU HD22 1 1 
       15 68109 2 1 119 LEU HD23 H    5.062  -5.039  -4.438 1.00 . B B . 119 LEU HD23 1 1 
       15 68110 2 1 119 LEU HG   H    6.725  -3.250  -4.705 1.00 . B B . 119 LEU HG   1 1 
       15 68111 2 1 119 LEU N    N    4.468  -1.782  -5.399 1.00 . B B . 119 LEU N    1 1 
       15 68112 2 1 119 LEU O    O    2.118  -2.183  -2.784 1.00 . B B . 119 LEU O    1 1 
       15 68113 2 1 120 MET C    C    0.669   0.400  -3.522 1.00 . B B . 120 MET C    1 1 
       15 68114 2 1 120 MET CA   C    2.066   0.650  -2.926 1.00 . B B . 120 MET CA   1 1 
       15 68115 2 1 120 MET CB   C    2.486   2.125  -3.164 1.00 . B B . 120 MET CB   1 1 
       15 68116 2 1 120 MET CE   C    0.381   2.148  -0.155 1.00 . B B . 120 MET CE   1 1 
       15 68117 2 1 120 MET CG   C    1.641   3.185  -2.445 1.00 . B B . 120 MET CG   1 1 
       15 68118 2 1 120 MET H    H    3.839   0.142  -3.946 1.00 . B B . 120 MET H    1 1 
       15 68119 2 1 120 MET HA   H    2.032   0.467  -1.856 1.00 . B B . 120 MET HA   1 1 
       15 68120 2 1 120 MET HB2  H    3.510   2.244  -2.830 1.00 . B B . 120 MET HB2  1 1 
       15 68121 2 1 120 MET HB3  H    2.454   2.331  -4.231 1.00 . B B . 120 MET HB3  1 1 
       15 68122 2 1 120 MET HE1  H    0.326   2.108   0.922 1.00 . B B . 120 MET HE1  1 1 
       15 68123 2 1 120 MET HE2  H    0.485   1.143  -0.547 1.00 . B B . 120 MET HE2  1 1 
       15 68124 2 1 120 MET HE3  H   -0.521   2.596  -0.549 1.00 . B B . 120 MET HE3  1 1 
       15 68125 2 1 120 MET HG2  H    1.955   4.164  -2.772 1.00 . B B . 120 MET HG2  1 1 
       15 68126 2 1 120 MET HG3  H    0.600   3.038  -2.707 1.00 . B B . 120 MET HG3  1 1 
       15 68127 2 1 120 MET N    N    3.072  -0.266  -3.504 1.00 . B B . 120 MET N    1 1 
       15 68128 2 1 120 MET O    O   -0.324   0.357  -2.797 1.00 . B B . 120 MET O    1 1 
       15 68129 2 1 120 MET SD   S    1.803   3.121  -0.646 1.00 . B B . 120 MET SD   1 1 
       15 68130 2 1 121 THR C    C   -1.046  -1.580  -5.224 1.00 . B B . 121 THR C    1 1 
       15 68131 2 1 121 THR CA   C   -0.666  -0.112  -5.515 1.00 . B B . 121 THR CA   1 1 
       15 68132 2 1 121 THR CB   C   -0.655   0.190  -7.051 1.00 . B B . 121 THR CB   1 1 
       15 68133 2 1 121 THR CG2  C    0.326  -0.681  -7.847 1.00 . B B . 121 THR CG2  1 1 
       15 68134 2 1 121 THR H    H    1.402   0.415  -5.393 1.00 . B B . 121 THR H    1 1 
       15 68135 2 1 121 THR HA   H   -1.439   0.517  -5.073 1.00 . B B . 121 THR HA   1 1 
       15 68136 2 1 121 THR HB   H   -0.368   1.231  -7.174 1.00 . B B . 121 THR HB   1 1 
       15 68137 2 1 121 THR HG1  H   -2.125   0.698  -8.268 1.00 . B B . 121 THR HG1  1 1 
       15 68138 2 1 121 THR HG21 H    1.332  -0.528  -7.482 1.00 . B B . 121 THR HG21 1 1 
       15 68139 2 1 121 THR HG22 H    0.284  -0.416  -8.896 1.00 . B B . 121 THR HG22 1 1 
       15 68140 2 1 121 THR HG23 H    0.061  -1.726  -7.734 1.00 . B B . 121 THR HG23 1 1 
       15 68141 2 1 121 THR N    N    0.599   0.250  -4.852 1.00 . B B . 121 THR N    1 1 
       15 68142 2 1 121 THR O    O   -2.213  -1.864  -4.964 1.00 . B B . 121 THR O    1 1 
       15 68143 2 1 121 THR OG1  O   -1.972   0.021  -7.596 1.00 . B B . 121 THR OG1  1 1 
       15 68144 2 1 122 GLU C    C   -0.918  -4.190  -3.547 1.00 . B B . 122 GLU C    1 1 
       15 68145 2 1 122 GLU CA   C   -0.240  -3.936  -4.913 1.00 . B B . 122 GLU CA   1 1 
       15 68146 2 1 122 GLU CB   C    1.100  -4.715  -4.989 1.00 . B B . 122 GLU CB   1 1 
       15 68147 2 1 122 GLU CD   C    0.104  -6.818  -6.102 1.00 . B B . 122 GLU CD   1 1 
       15 68148 2 1 122 GLU CG   C    0.967  -6.256  -4.952 1.00 . B B . 122 GLU CG   1 1 
       15 68149 2 1 122 GLU H    H    0.883  -2.167  -5.339 1.00 . B B . 122 GLU H    1 1 
       15 68150 2 1 122 GLU HA   H   -0.898  -4.307  -5.695 1.00 . B B . 122 GLU HA   1 1 
       15 68151 2 1 122 GLU HB2  H    1.601  -4.448  -5.914 1.00 . B B . 122 GLU HB2  1 1 
       15 68152 2 1 122 GLU HB3  H    1.732  -4.406  -4.160 1.00 . B B . 122 GLU HB3  1 1 
       15 68153 2 1 122 GLU HG2  H    1.959  -6.695  -5.025 1.00 . B B . 122 GLU HG2  1 1 
       15 68154 2 1 122 GLU HG3  H    0.529  -6.542  -4.001 1.00 . B B . 122 GLU HG3  1 1 
       15 68155 2 1 122 GLU N    N   -0.034  -2.485  -5.176 1.00 . B B . 122 GLU N    1 1 
       15 68156 2 1 122 GLU O    O   -1.819  -5.028  -3.447 1.00 . B B . 122 GLU O    1 1 
       15 68157 2 1 122 GLU OE1  O   -0.906  -7.514  -5.842 1.00 . B B . 122 GLU OE1  1 1 
       15 68158 2 1 122 GLU OE2  O    0.422  -6.544  -7.279 1.00 . B B . 122 GLU OE2  1 1 
       15 68159 2 1 123 VAL C    C   -2.587  -3.029  -1.201 1.00 . B B . 123 VAL C    1 1 
       15 68160 2 1 123 VAL CA   C   -1.124  -3.540  -1.168 1.00 . B B . 123 VAL CA   1 1 
       15 68161 2 1 123 VAL CB   C   -0.322  -2.797  -0.019 1.00 . B B . 123 VAL CB   1 1 
       15 68162 2 1 123 VAL CG1  C    1.163  -3.221   0.026 1.00 . B B . 123 VAL CG1  1 1 
       15 68163 2 1 123 VAL CG2  C   -0.461  -1.264  -0.101 1.00 . B B . 123 VAL CG2  1 1 
       15 68164 2 1 123 VAL H    H    0.232  -2.803  -2.642 1.00 . B B . 123 VAL H    1 1 
       15 68165 2 1 123 VAL HA   H   -1.146  -4.602  -0.915 1.00 . B B . 123 VAL HA   1 1 
       15 68166 2 1 123 VAL HB   H   -0.763  -3.108   0.928 1.00 . B B . 123 VAL HB   1 1 
       15 68167 2 1 123 VAL HG11 H    1.240  -4.293   0.164 1.00 . B B . 123 VAL HG11 1 1 
       15 68168 2 1 123 VAL HG12 H    1.661  -2.718   0.847 1.00 . B B . 123 VAL HG12 1 1 
       15 68169 2 1 123 VAL HG13 H    1.647  -2.941  -0.900 1.00 . B B . 123 VAL HG13 1 1 
       15 68170 2 1 123 VAL HG21 H   -1.509  -0.987  -0.059 1.00 . B B . 123 VAL HG21 1 1 
       15 68171 2 1 123 VAL HG22 H   -0.039  -0.906  -1.030 1.00 . B B . 123 VAL HG22 1 1 
       15 68172 2 1 123 VAL HG23 H    0.060  -0.798   0.727 1.00 . B B . 123 VAL HG23 1 1 
       15 68173 2 1 123 VAL N    N   -0.501  -3.435  -2.505 1.00 . B B . 123 VAL N    1 1 
       15 68174 2 1 123 VAL O    O   -3.404  -3.498  -0.427 1.00 . B B . 123 VAL O    1 1 
       15 68175 2 1 124 MET C    C   -5.215  -2.480  -3.024 1.00 . B B . 124 MET C    1 1 
       15 68176 2 1 124 MET CA   C   -4.284  -1.522  -2.242 1.00 . B B . 124 MET CA   1 1 
       15 68177 2 1 124 MET CB   C   -4.245  -0.112  -2.894 1.00 . B B . 124 MET CB   1 1 
       15 68178 2 1 124 MET CE   C   -3.083   2.499  -4.415 1.00 . B B . 124 MET CE   1 1 
       15 68179 2 1 124 MET CG   C   -3.449   0.937  -2.091 1.00 . B B . 124 MET CG   1 1 
       15 68180 2 1 124 MET H    H   -2.234  -1.823  -2.794 1.00 . B B . 124 MET H    1 1 
       15 68181 2 1 124 MET HA   H   -4.680  -1.421  -1.231 1.00 . B B . 124 MET HA   1 1 
       15 68182 2 1 124 MET HB2  H   -3.800  -0.192  -3.881 1.00 . B B . 124 MET HB2  1 1 
       15 68183 2 1 124 MET HB3  H   -5.260   0.254  -3.005 1.00 . B B . 124 MET HB3  1 1 
       15 68184 2 1 124 MET HE1  H   -3.718   1.810  -4.954 1.00 . B B . 124 MET HE1  1 1 
       15 68185 2 1 124 MET HE2  H   -2.065   2.138  -4.433 1.00 . B B . 124 MET HE2  1 1 
       15 68186 2 1 124 MET HE3  H   -3.126   3.471  -4.883 1.00 . B B . 124 MET HE3  1 1 
       15 68187 2 1 124 MET HG2  H   -3.788   0.922  -1.064 1.00 . B B . 124 MET HG2  1 1 
       15 68188 2 1 124 MET HG3  H   -2.398   0.679  -2.119 1.00 . B B . 124 MET HG3  1 1 
       15 68189 2 1 124 MET N    N   -2.917  -2.098  -2.134 1.00 . B B . 124 MET N    1 1 
       15 68190 2 1 124 MET O    O   -6.404  -2.592  -2.719 1.00 . B B . 124 MET O    1 1 
       15 68191 2 1 124 MET SD   S   -3.643   2.630  -2.714 1.00 . B B . 124 MET SD   1 1 
       15 68192 2 1 125 LYS C    C   -5.690  -5.407  -3.677 1.00 . B B . 125 LYS C    1 1 
       15 68193 2 1 125 LYS CA   C   -5.257  -4.338  -4.702 1.00 . B B . 125 LYS CA   1 1 
       15 68194 2 1 125 LYS CB   C   -4.239  -4.979  -5.656 1.00 . B B . 125 LYS CB   1 1 
       15 68195 2 1 125 LYS CD   C   -2.748  -4.836  -7.707 1.00 . B B . 125 LYS CD   1 1 
       15 68196 2 1 125 LYS CE   C   -3.274  -6.203  -8.193 1.00 . B B . 125 LYS CE   1 1 
       15 68197 2 1 125 LYS CG   C   -3.783  -4.097  -6.836 1.00 . B B . 125 LYS CG   1 1 
       15 68198 2 1 125 LYS H    H   -3.752  -2.888  -4.317 1.00 . B B . 125 LYS H    1 1 
       15 68199 2 1 125 LYS HA   H   -6.111  -4.009  -5.276 1.00 . B B . 125 LYS HA   1 1 
       15 68200 2 1 125 LYS HB2  H   -3.356  -5.249  -5.084 1.00 . B B . 125 LYS HB2  1 1 
       15 68201 2 1 125 LYS HB3  H   -4.672  -5.889  -6.064 1.00 . B B . 125 LYS HB3  1 1 
       15 68202 2 1 125 LYS HD2  H   -2.507  -4.223  -8.568 1.00 . B B . 125 LYS HD2  1 1 
       15 68203 2 1 125 LYS HD3  H   -1.846  -4.992  -7.122 1.00 . B B . 125 LYS HD3  1 1 
       15 68204 2 1 125 LYS HE2  H   -3.799  -6.693  -7.378 1.00 . B B . 125 LYS HE2  1 1 
       15 68205 2 1 125 LYS HE3  H   -3.969  -6.046  -9.009 1.00 . B B . 125 LYS HE3  1 1 
       15 68206 2 1 125 LYS HG2  H   -4.643  -3.839  -7.445 1.00 . B B . 125 LYS HG2  1 1 
       15 68207 2 1 125 LYS HG3  H   -3.334  -3.190  -6.444 1.00 . B B . 125 LYS HG3  1 1 
       15 68208 2 1 125 LYS HZ1  H   -2.568  -7.982  -9.020 1.00 . B B . 125 LYS HZ1  1 1 
       15 68209 2 1 125 LYS HZ2  H   -1.535  -7.307  -7.863 1.00 . B B . 125 LYS HZ2  1 1 
       15 68210 2 1 125 LYS HZ3  H   -1.639  -6.627  -9.404 1.00 . B B . 125 LYS HZ3  1 1 
       15 68211 2 1 125 LYS N    N   -4.636  -3.173  -4.022 1.00 . B B . 125 LYS N    1 1 
       15 68212 2 1 125 LYS NZ   N   -2.180  -7.091  -8.654 1.00 . B B . 125 LYS NZ   1 1 
       15 68213 2 1 125 LYS O    O   -6.779  -5.981  -3.766 1.00 . B B . 125 LYS O    1 1 
       15 68214 2 1 126 LEU C    C   -6.039  -6.122  -0.612 1.00 . B B . 126 LEU C    1 1 
       15 68215 2 1 126 LEU CA   C   -4.983  -6.609  -1.618 1.00 . B B . 126 LEU CA   1 1 
       15 68216 2 1 126 LEU CB   C   -3.634  -6.865  -0.922 1.00 . B B . 126 LEU CB   1 1 
       15 68217 2 1 126 LEU CD1  C   -1.193  -7.543  -1.290 1.00 . B B . 126 LEU CD1  1 1 
       15 68218 2 1 126 LEU CD2  C   -3.041  -9.263  -1.583 1.00 . B B . 126 LEU CD2  1 1 
       15 68219 2 1 126 LEU CG   C   -2.647  -7.772  -1.718 1.00 . B B . 126 LEU CG   1 1 
       15 68220 2 1 126 LEU H    H   -3.954  -5.135  -2.735 1.00 . B B . 126 LEU H    1 1 
       15 68221 2 1 126 LEU HA   H   -5.327  -7.546  -2.056 1.00 . B B . 126 LEU HA   1 1 
       15 68222 2 1 126 LEU HB2  H   -3.163  -5.901  -0.743 1.00 . B B . 126 LEU HB2  1 1 
       15 68223 2 1 126 LEU HB3  H   -3.817  -7.328   0.046 1.00 . B B . 126 LEU HB3  1 1 
       15 68224 2 1 126 LEU HD11 H   -0.535  -8.177  -1.871 1.00 . B B . 126 LEU HD11 1 1 
       15 68225 2 1 126 LEU HD12 H   -1.074  -7.776  -0.239 1.00 . B B . 126 LEU HD12 1 1 
       15 68226 2 1 126 LEU HD13 H   -0.925  -6.508  -1.457 1.00 . B B . 126 LEU HD13 1 1 
       15 68227 2 1 126 LEU HD21 H   -4.050  -9.409  -1.947 1.00 . B B . 126 LEU HD21 1 1 
       15 68228 2 1 126 LEU HD22 H   -2.991  -9.564  -0.540 1.00 . B B . 126 LEU HD22 1 1 
       15 68229 2 1 126 LEU HD23 H   -2.362  -9.874  -2.162 1.00 . B B . 126 LEU HD23 1 1 
       15 68230 2 1 126 LEU HG   H   -2.709  -7.513  -2.763 1.00 . B B . 126 LEU HG   1 1 
       15 68231 2 1 126 LEU N    N   -4.790  -5.648  -2.713 1.00 . B B . 126 LEU N    1 1 
       15 68232 2 1 126 LEU O    O   -6.846  -6.911  -0.181 1.00 . B B . 126 LEU O    1 1 
       15 68233 2 1 127 GLN C    C   -8.458  -4.248  -0.019 1.00 . B B . 127 GLN C    1 1 
       15 68234 2 1 127 GLN CA   C   -7.051  -4.203   0.638 1.00 . B B . 127 GLN CA   1 1 
       15 68235 2 1 127 GLN CB   C   -6.670  -2.741   0.981 1.00 . B B . 127 GLN CB   1 1 
       15 68236 2 1 127 GLN CD   C   -4.894  -1.137   1.939 1.00 . B B . 127 GLN CD   1 1 
       15 68237 2 1 127 GLN CG   C   -5.355  -2.592   1.781 1.00 . B B . 127 GLN CG   1 1 
       15 68238 2 1 127 GLN H    H   -5.280  -4.261  -0.576 1.00 . B B . 127 GLN H    1 1 
       15 68239 2 1 127 GLN HA   H   -7.083  -4.779   1.560 1.00 . B B . 127 GLN HA   1 1 
       15 68240 2 1 127 GLN HB2  H   -6.569  -2.185   0.055 1.00 . B B . 127 GLN HB2  1 1 
       15 68241 2 1 127 GLN HB3  H   -7.472  -2.294   1.565 1.00 . B B . 127 GLN HB3  1 1 
       15 68242 2 1 127 GLN HE21 H   -2.984  -1.663   1.798 1.00 . B B . 127 GLN HE21 1 1 
       15 68243 2 1 127 GLN HE22 H   -3.292   0.023   2.020 1.00 . B B . 127 GLN HE22 1 1 
       15 68244 2 1 127 GLN HG2  H   -5.501  -3.011   2.770 1.00 . B B . 127 GLN HG2  1 1 
       15 68245 2 1 127 GLN HG3  H   -4.578  -3.152   1.276 1.00 . B B . 127 GLN HG3  1 1 
       15 68246 2 1 127 GLN N    N   -6.016  -4.821  -0.248 1.00 . B B . 127 GLN N    1 1 
       15 68247 2 1 127 GLN NE2  N   -3.592  -0.903   1.915 1.00 . B B . 127 GLN NE2  1 1 
       15 68248 2 1 127 GLN O    O   -9.477  -4.372   0.676 1.00 . B B . 127 GLN O    1 1 
       15 68249 2 1 127 GLN OE1  O   -5.705  -0.225   2.048 1.00 . B B . 127 GLN OE1  1 1 
       15 68250 2 1 128 LYS C    C  -10.144  -5.819  -2.203 1.00 . B B . 128 LYS C    1 1 
       15 68251 2 1 128 LYS CA   C   -9.723  -4.332  -2.169 1.00 . B B . 128 LYS CA   1 1 
       15 68252 2 1 128 LYS CB   C   -9.549  -3.752  -3.615 1.00 . B B . 128 LYS CB   1 1 
       15 68253 2 1 128 LYS CD   C   -9.358  -1.279  -2.842 1.00 . B B . 128 LYS CD   1 1 
       15 68254 2 1 128 LYS CE   C   -9.920   0.144  -3.000 1.00 . B B . 128 LYS CE   1 1 
       15 68255 2 1 128 LYS CG   C  -10.044  -2.292  -3.791 1.00 . B B . 128 LYS CG   1 1 
       15 68256 2 1 128 LYS H    H   -7.647  -3.973  -1.840 1.00 . B B . 128 LYS H    1 1 
       15 68257 2 1 128 LYS HA   H  -10.510  -3.777  -1.667 1.00 . B B . 128 LYS HA   1 1 
       15 68258 2 1 128 LYS HB2  H   -8.498  -3.788  -3.886 1.00 . B B . 128 LYS HB2  1 1 
       15 68259 2 1 128 LYS HB3  H  -10.096  -4.371  -4.323 1.00 . B B . 128 LYS HB3  1 1 
       15 68260 2 1 128 LYS HD2  H   -9.508  -1.600  -1.816 1.00 . B B . 128 LYS HD2  1 1 
       15 68261 2 1 128 LYS HD3  H   -8.291  -1.262  -3.053 1.00 . B B . 128 LYS HD3  1 1 
       15 68262 2 1 128 LYS HE2  H   -9.813   0.459  -4.031 1.00 . B B . 128 LYS HE2  1 1 
       15 68263 2 1 128 LYS HE3  H  -10.970   0.143  -2.734 1.00 . B B . 128 LYS HE3  1 1 
       15 68264 2 1 128 LYS HG2  H   -9.865  -1.982  -4.815 1.00 . B B . 128 LYS HG2  1 1 
       15 68265 2 1 128 LYS HG3  H  -11.114  -2.276  -3.602 1.00 . B B . 128 LYS HG3  1 1 
       15 68266 2 1 128 LYS HZ1  H   -9.641   2.064  -2.230 1.00 . B B . 128 LYS HZ1  1 1 
       15 68267 2 1 128 LYS HZ2  H   -8.211   1.179  -2.414 1.00 . B B . 128 LYS HZ2  1 1 
       15 68268 2 1 128 LYS HZ3  H   -9.263   0.827  -1.143 1.00 . B B . 128 LYS HZ3  1 1 
       15 68269 2 1 128 LYS N    N   -8.489  -4.151  -1.365 1.00 . B B . 128 LYS N    1 1 
       15 68270 2 1 128 LYS NZ   N   -9.212   1.123  -2.138 1.00 . B B . 128 LYS NZ   1 1 
       15 68271 2 1 128 LYS O    O  -11.333  -6.134  -2.121 1.00 . B B . 128 LYS O    1 1 
       15 68272 2 1 129 LYS C    C   -9.825  -8.630  -0.833 1.00 . B B . 129 LYS C    1 1 
       15 68273 2 1 129 LYS CA   C   -9.393  -8.179  -2.261 1.00 . B B . 129 LYS CA   1 1 
       15 68274 2 1 129 LYS CB   C   -8.127  -8.946  -2.753 1.00 . B B . 129 LYS CB   1 1 
       15 68275 2 1 129 LYS CD   C   -9.514 -10.923  -3.669 1.00 . B B . 129 LYS CD   1 1 
       15 68276 2 1 129 LYS CE   C   -9.704 -12.445  -3.709 1.00 . B B . 129 LYS CE   1 1 
       15 68277 2 1 129 LYS CG   C   -8.284 -10.485  -2.833 1.00 . B B . 129 LYS CG   1 1 
       15 68278 2 1 129 LYS H    H   -8.245  -6.402  -2.454 1.00 . B B . 129 LYS H    1 1 
       15 68279 2 1 129 LYS HA   H  -10.213  -8.396  -2.946 1.00 . B B . 129 LYS HA   1 1 
       15 68280 2 1 129 LYS HB2  H   -7.865  -8.583  -3.743 1.00 . B B . 129 LYS HB2  1 1 
       15 68281 2 1 129 LYS HB3  H   -7.301  -8.723  -2.083 1.00 . B B . 129 LYS HB3  1 1 
       15 68282 2 1 129 LYS HD2  H  -10.404 -10.481  -3.232 1.00 . B B . 129 LYS HD2  1 1 
       15 68283 2 1 129 LYS HD3  H   -9.402 -10.554  -4.685 1.00 . B B . 129 LYS HD3  1 1 
       15 68284 2 1 129 LYS HE2  H   -8.883 -12.899  -4.249 1.00 . B B . 129 LYS HE2  1 1 
       15 68285 2 1 129 LYS HE3  H   -9.722 -12.830  -2.695 1.00 . B B . 129 LYS HE3  1 1 
       15 68286 2 1 129 LYS HG2  H   -7.391 -10.905  -3.284 1.00 . B B . 129 LYS HG2  1 1 
       15 68287 2 1 129 LYS HG3  H   -8.387 -10.876  -1.825 1.00 . B B . 129 LYS HG3  1 1 
       15 68288 2 1 129 LYS HZ1  H  -10.966 -12.502  -5.370 1.00 . B B . 129 LYS HZ1  1 1 
       15 68289 2 1 129 LYS HZ2  H  -11.781 -12.352  -3.895 1.00 . B B . 129 LYS HZ2  1 1 
       15 68290 2 1 129 LYS HZ3  H  -11.115 -13.841  -4.350 1.00 . B B . 129 LYS HZ3  1 1 
       15 68291 2 1 129 LYS N    N   -9.158  -6.722  -2.313 1.00 . B B . 129 LYS N    1 1 
       15 68292 2 1 129 LYS NZ   N  -10.979 -12.812  -4.378 1.00 . B B . 129 LYS NZ   1 1 
       15 68293 2 1 129 LYS O    O  -10.604  -9.564  -0.688 1.00 . B B . 129 LYS O    1 1 
       15 68294 2 1 130 VAL C    C  -11.220  -7.753   1.811 1.00 . B B . 130 VAL C    1 1 
       15 68295 2 1 130 VAL CA   C   -9.747  -8.153   1.609 1.00 . B B . 130 VAL CA   1 1 
       15 68296 2 1 130 VAL CB   C   -8.809  -7.353   2.610 1.00 . B B . 130 VAL CB   1 1 
       15 68297 2 1 130 VAL CG1  C   -9.388  -7.281   4.046 1.00 . B B . 130 VAL CG1  1 1 
       15 68298 2 1 130 VAL CG2  C   -7.380  -7.953   2.633 1.00 . B B . 130 VAL CG2  1 1 
       15 68299 2 1 130 VAL H    H   -8.758  -7.164   0.022 1.00 . B B . 130 VAL H    1 1 
       15 68300 2 1 130 VAL HA   H   -9.640  -9.221   1.809 1.00 . B B . 130 VAL HA   1 1 
       15 68301 2 1 130 VAL HB   H   -8.728  -6.332   2.239 1.00 . B B . 130 VAL HB   1 1 
       15 68302 2 1 130 VAL HG11 H   -9.504  -8.283   4.442 1.00 . B B . 130 VAL HG11 1 1 
       15 68303 2 1 130 VAL HG12 H  -10.355  -6.793   4.031 1.00 . B B . 130 VAL HG12 1 1 
       15 68304 2 1 130 VAL HG13 H   -8.720  -6.720   4.686 1.00 . B B . 130 VAL HG13 1 1 
       15 68305 2 1 130 VAL HG21 H   -6.960  -7.948   1.635 1.00 . B B . 130 VAL HG21 1 1 
       15 68306 2 1 130 VAL HG22 H   -7.414  -8.972   2.995 1.00 . B B . 130 VAL HG22 1 1 
       15 68307 2 1 130 VAL HG23 H   -6.743  -7.365   3.285 1.00 . B B . 130 VAL HG23 1 1 
       15 68308 2 1 130 VAL N    N   -9.358  -7.911   0.203 1.00 . B B . 130 VAL N    1 1 
       15 68309 2 1 130 VAL O    O  -12.015  -8.539   2.329 1.00 . B B . 130 VAL O    1 1 
       15 68310 2 1 131 GLN C    C  -13.953  -6.811   0.593 1.00 . B B . 131 GLN C    1 1 
       15 68311 2 1 131 GLN CA   C  -12.961  -6.022   1.495 1.00 . B B . 131 GLN CA   1 1 
       15 68312 2 1 131 GLN CB   C  -13.007  -4.491   1.241 1.00 . B B . 131 GLN CB   1 1 
       15 68313 2 1 131 GLN CD   C  -12.521  -2.601  -0.470 1.00 . B B . 131 GLN CD   1 1 
       15 68314 2 1 131 GLN CG   C  -12.915  -4.066  -0.237 1.00 . B B . 131 GLN CG   1 1 
       15 68315 2 1 131 GLN H    H  -10.904  -5.976   0.923 1.00 . B B . 131 GLN H    1 1 
       15 68316 2 1 131 GLN HA   H  -13.249  -6.194   2.527 1.00 . B B . 131 GLN HA   1 1 
       15 68317 2 1 131 GLN HB2  H  -13.939  -4.101   1.646 1.00 . B B . 131 GLN HB2  1 1 
       15 68318 2 1 131 GLN HB3  H  -12.187  -4.034   1.785 1.00 . B B . 131 GLN HB3  1 1 
       15 68319 2 1 131 GLN HE21 H  -11.262  -2.634   1.065 1.00 . B B . 131 GLN HE21 1 1 
       15 68320 2 1 131 GLN HE22 H  -11.387  -1.138   0.220 1.00 . B B . 131 GLN HE22 1 1 
       15 68321 2 1 131 GLN HG2  H  -12.185  -4.689  -0.727 1.00 . B B . 131 GLN HG2  1 1 
       15 68322 2 1 131 GLN HG3  H  -13.881  -4.242  -0.698 1.00 . B B . 131 GLN HG3  1 1 
       15 68323 2 1 131 GLN N    N  -11.581  -6.538   1.357 1.00 . B B . 131 GLN N    1 1 
       15 68324 2 1 131 GLN NE2  N  -11.633  -2.073   0.352 1.00 . B B . 131 GLN NE2  1 1 
       15 68325 2 1 131 GLN O    O  -15.132  -6.948   0.935 1.00 . B B . 131 GLN O    1 1 
       15 68326 2 1 131 GLN OE1  O  -12.960  -1.973  -1.430 1.00 . B B . 131 GLN OE1  1 1 
       15 68327 2 1 132 ASP C    C  -14.637  -9.571  -0.711 1.00 . B B . 132 ASP C    1 1 
       15 68328 2 1 132 ASP CA   C  -14.177  -8.281  -1.438 1.00 . B B . 132 ASP CA   1 1 
       15 68329 2 1 132 ASP CB   C  -13.236  -8.609  -2.637 1.00 . B B . 132 ASP CB   1 1 
       15 68330 2 1 132 ASP CG   C  -13.758  -9.663  -3.626 1.00 . B B . 132 ASP CG   1 1 
       15 68331 2 1 132 ASP H    H  -12.498  -7.200  -0.761 1.00 . B B . 132 ASP H    1 1 
       15 68332 2 1 132 ASP HA   H  -15.047  -7.745  -1.807 1.00 . B B . 132 ASP HA   1 1 
       15 68333 2 1 132 ASP HB2  H  -13.056  -7.694  -3.196 1.00 . B B . 132 ASP HB2  1 1 
       15 68334 2 1 132 ASP HB3  H  -12.281  -8.945  -2.239 1.00 . B B . 132 ASP HB3  1 1 
       15 68335 2 1 132 ASP N    N  -13.433  -7.379  -0.523 1.00 . B B . 132 ASP N    1 1 
       15 68336 2 1 132 ASP O    O  -15.746 -10.070  -0.935 1.00 . B B . 132 ASP O    1 1 
       15 68337 2 1 132 ASP OD1  O  -14.780  -9.410  -4.291 1.00 . B B . 132 ASP OD1  1 1 
       15 68338 2 1 132 ASP OD2  O  -13.124 -10.738  -3.769 1.00 . B B . 132 ASP OD2  1 1 
       15 68339 2 1 133 LEU C    C  -14.842 -11.089   2.199 1.00 . B B . 133 LEU C    1 1 
       15 68340 2 1 133 LEU CA   C  -14.021 -11.335   0.923 1.00 . B B . 133 LEU CA   1 1 
       15 68341 2 1 133 LEU CB   C  -12.698 -12.064   1.260 1.00 . B B . 133 LEU CB   1 1 
       15 68342 2 1 133 LEU CD1  C  -10.632 -13.324   0.444 1.00 . B B . 133 LEU CD1  1 1 
       15 68343 2 1 133 LEU CD2  C  -12.537 -12.869  -1.177 1.00 . B B . 133 LEU CD2  1 1 
       15 68344 2 1 133 LEU CG   C  -11.759 -12.366   0.053 1.00 . B B . 133 LEU CG   1 1 
       15 68345 2 1 133 LEU H    H  -12.972  -9.554   0.398 1.00 . B B . 133 LEU H    1 1 
       15 68346 2 1 133 LEU HA   H  -14.604 -11.984   0.270 1.00 . B B . 133 LEU HA   1 1 
       15 68347 2 1 133 LEU HB2  H  -12.147 -11.458   1.976 1.00 . B B . 133 LEU HB2  1 1 
       15 68348 2 1 133 LEU HB3  H  -12.944 -13.009   1.741 1.00 . B B . 133 LEU HB3  1 1 
       15 68349 2 1 133 LEU HD11 H  -11.044 -14.265   0.784 1.00 . B B . 133 LEU HD11 1 1 
       15 68350 2 1 133 LEU HD12 H  -10.046 -12.883   1.240 1.00 . B B . 133 LEU HD12 1 1 
       15 68351 2 1 133 LEU HD13 H   -9.987 -13.501  -0.408 1.00 . B B . 133 LEU HD13 1 1 
       15 68352 2 1 133 LEU HD21 H  -13.118 -13.746  -0.924 1.00 . B B . 133 LEU HD21 1 1 
       15 68353 2 1 133 LEU HD22 H  -11.847 -13.108  -1.974 1.00 . B B . 133 LEU HD22 1 1 
       15 68354 2 1 133 LEU HD23 H  -13.201 -12.080  -1.518 1.00 . B B . 133 LEU HD23 1 1 
       15 68355 2 1 133 LEU HG   H  -11.280 -11.442  -0.239 1.00 . B B . 133 LEU HG   1 1 
       15 68356 2 1 133 LEU N    N  -13.772 -10.078   0.188 1.00 . B B . 133 LEU N    1 1 
       15 68357 2 1 133 LEU O    O  -15.784 -11.827   2.480 1.00 . B B . 133 LEU O    1 1 
       15 68358 2 1 134 THR C    C  -16.629  -9.192   3.950 1.00 . B B . 134 THR C    1 1 
       15 68359 2 1 134 THR CA   C  -15.191  -9.686   4.220 1.00 . B B . 134 THR CA   1 1 
       15 68360 2 1 134 THR CB   C  -14.428  -8.627   5.094 1.00 . B B . 134 THR CB   1 1 
       15 68361 2 1 134 THR CG2  C  -14.412  -7.226   4.467 1.00 . B B . 134 THR CG2  1 1 
       15 68362 2 1 134 THR H    H  -13.723  -9.491   2.683 1.00 . B B . 134 THR H    1 1 
       15 68363 2 1 134 THR HA   H  -15.257 -10.602   4.808 1.00 . B B . 134 THR HA   1 1 
       15 68364 2 1 134 THR HB   H  -13.403  -8.957   5.214 1.00 . B B . 134 THR HB   1 1 
       15 68365 2 1 134 THR HG1  H  -15.557  -9.329   6.565 1.00 . B B . 134 THR HG1  1 1 
       15 68366 2 1 134 THR HG21 H  -13.977  -7.277   3.477 1.00 . B B . 134 THR HG21 1 1 
       15 68367 2 1 134 THR HG22 H  -13.825  -6.554   5.077 1.00 . B B . 134 THR HG22 1 1 
       15 68368 2 1 134 THR HG23 H  -15.422  -6.846   4.390 1.00 . B B . 134 THR HG23 1 1 
       15 68369 2 1 134 THR N    N  -14.482 -10.035   2.964 1.00 . B B . 134 THR N    1 1 
       15 68370 2 1 134 THR O    O  -17.477  -9.296   4.828 1.00 . B B . 134 THR O    1 1 
       15 68371 2 1 134 THR OG1  O  -15.028  -8.540   6.397 1.00 . B B . 134 THR OG1  1 1 
       15 68372 2 1 135 ALA C    C  -19.198  -9.520   2.311 1.00 . B B . 135 ALA C    1 1 
       15 68373 2 1 135 ALA CA   C  -18.254  -8.287   2.277 1.00 . B B . 135 ALA CA   1 1 
       15 68374 2 1 135 ALA CB   C  -18.194  -7.688   0.861 1.00 . B B . 135 ALA CB   1 1 
       15 68375 2 1 135 ALA H    H  -16.120  -8.344   2.179 1.00 . B B . 135 ALA H    1 1 
       15 68376 2 1 135 ALA HA   H  -18.651  -7.525   2.944 1.00 . B B . 135 ALA HA   1 1 
       15 68377 2 1 135 ALA HB1  H  -19.183  -7.377   0.545 1.00 . B B . 135 ALA HB1  1 1 
       15 68378 2 1 135 ALA HB2  H  -17.813  -8.427   0.165 1.00 . B B . 135 ALA HB2  1 1 
       15 68379 2 1 135 ALA HB3  H  -17.532  -6.828   0.858 1.00 . B B . 135 ALA HB3  1 1 
       15 68380 2 1 135 ALA N    N  -16.881  -8.619   2.744 1.00 . B B . 135 ALA N    1 1 
       15 68381 2 1 135 ALA O    O  -20.350  -9.426   2.757 1.00 . B B . 135 ALA O    1 1 
       15 68382 2 1 136 LEU C    C  -19.400 -12.691   3.171 1.00 . B B . 136 LEU C    1 1 
       15 68383 2 1 136 LEU CA   C  -19.446 -11.941   1.816 1.00 . B B . 136 LEU CA   1 1 
       15 68384 2 1 136 LEU CB   C  -18.927 -12.852   0.675 1.00 . B B . 136 LEU CB   1 1 
       15 68385 2 1 136 LEU CD1  C  -18.438 -13.273  -1.803 1.00 . B B . 136 LEU CD1  1 1 
       15 68386 2 1 136 LEU CD2  C  -19.965 -11.329  -1.138 1.00 . B B . 136 LEU CD2  1 1 
       15 68387 2 1 136 LEU CG   C  -18.748 -12.197  -0.735 1.00 . B B . 136 LEU CG   1 1 
       15 68388 2 1 136 LEU H    H  -17.711 -10.700   1.685 1.00 . B B . 136 LEU H    1 1 
       15 68389 2 1 136 LEU HA   H  -20.484 -11.683   1.604 1.00 . B B . 136 LEU HA   1 1 
       15 68390 2 1 136 LEU HB2  H  -17.963 -13.250   0.978 1.00 . B B . 136 LEU HB2  1 1 
       15 68391 2 1 136 LEU HB3  H  -19.616 -13.688   0.574 1.00 . B B . 136 LEU HB3  1 1 
       15 68392 2 1 136 LEU HD11 H  -17.557 -13.830  -1.508 1.00 . B B . 136 LEU HD11 1 1 
       15 68393 2 1 136 LEU HD12 H  -18.251 -12.799  -2.755 1.00 . B B . 136 LEU HD12 1 1 
       15 68394 2 1 136 LEU HD13 H  -19.276 -13.955  -1.899 1.00 . B B . 136 LEU HD13 1 1 
       15 68395 2 1 136 LEU HD21 H  -20.083 -10.522  -0.427 1.00 . B B . 136 LEU HD21 1 1 
       15 68396 2 1 136 LEU HD22 H  -20.866 -11.930  -1.148 1.00 . B B . 136 LEU HD22 1 1 
       15 68397 2 1 136 LEU HD23 H  -19.805 -10.909  -2.123 1.00 . B B . 136 LEU HD23 1 1 
       15 68398 2 1 136 LEU HG   H  -17.883 -11.536  -0.693 1.00 . B B . 136 LEU HG   1 1 
       15 68399 2 1 136 LEU N    N  -18.667 -10.682   1.889 1.00 . B B . 136 LEU N    1 1 
       15 68400 2 1 136 LEU O    O  -20.381 -13.303   3.583 1.00 . B B . 136 LEU O    1 1 
       15 68401 2 1 137 LEU C    C  -19.005 -12.448   6.219 1.00 . B B . 137 LEU C    1 1 
       15 68402 2 1 137 LEU CA   C  -18.052 -13.179   5.220 1.00 . B B . 137 LEU CA   1 1 
       15 68403 2 1 137 LEU CB   C  -16.549 -13.031   5.636 1.00 . B B . 137 LEU CB   1 1 
       15 68404 2 1 137 LEU CD1  C  -14.422 -13.858   6.789 1.00 . B B . 137 LEU CD1  1 1 
       15 68405 2 1 137 LEU CD2  C  -16.680 -14.491   7.790 1.00 . B B . 137 LEU CD2  1 1 
       15 68406 2 1 137 LEU CG   C  -15.900 -14.179   6.488 1.00 . B B . 137 LEU CG   1 1 
       15 68407 2 1 137 LEU H    H  -17.460 -12.279   3.382 1.00 . B B . 137 LEU H    1 1 
       15 68408 2 1 137 LEU HA   H  -18.314 -14.232   5.198 1.00 . B B . 137 LEU HA   1 1 
       15 68409 2 1 137 LEU HB2  H  -15.964 -12.939   4.725 1.00 . B B . 137 LEU HB2  1 1 
       15 68410 2 1 137 LEU HB3  H  -16.436 -12.099   6.183 1.00 . B B . 137 LEU HB3  1 1 
       15 68411 2 1 137 LEU HD11 H  -13.984 -14.663   7.364 1.00 . B B . 137 LEU HD11 1 1 
       15 68412 2 1 137 LEU HD12 H  -14.346 -12.935   7.351 1.00 . B B . 137 LEU HD12 1 1 
       15 68413 2 1 137 LEU HD13 H  -13.880 -13.755   5.858 1.00 . B B . 137 LEU HD13 1 1 
       15 68414 2 1 137 LEU HD21 H  -16.186 -15.287   8.332 1.00 . B B . 137 LEU HD21 1 1 
       15 68415 2 1 137 LEU HD22 H  -17.684 -14.808   7.540 1.00 . B B . 137 LEU HD22 1 1 
       15 68416 2 1 137 LEU HD23 H  -16.732 -13.606   8.414 1.00 . B B . 137 LEU HD23 1 1 
       15 68417 2 1 137 LEU HG   H  -15.904 -15.085   5.890 1.00 . B B . 137 LEU HG   1 1 
       15 68418 2 1 137 LEU N    N  -18.237 -12.645   3.843 1.00 . B B . 137 LEU N    1 1 
       15 68419 2 1 137 LEU O    O  -19.449 -13.024   7.211 1.00 . B B . 137 LEU O    1 1 
       15 68420 2 1 138 SER C    C  -21.742 -10.840   6.318 1.00 . B B . 138 SER C    1 1 
       15 68421 2 1 138 SER CA   C  -20.309 -10.384   6.682 1.00 . B B . 138 SER CA   1 1 
       15 68422 2 1 138 SER CB   C  -20.132  -8.875   6.394 1.00 . B B . 138 SER CB   1 1 
       15 68423 2 1 138 SER H    H  -18.835 -10.750   5.182 1.00 . B B . 138 SER H    1 1 
       15 68424 2 1 138 SER HA   H  -20.146 -10.559   7.744 1.00 . B B . 138 SER HA   1 1 
       15 68425 2 1 138 SER HB2  H  -19.136  -8.570   6.687 1.00 . B B . 138 SER HB2  1 1 
       15 68426 2 1 138 SER HB3  H  -20.255  -8.692   5.332 1.00 . B B . 138 SER HB3  1 1 
       15 68427 2 1 138 SER HG   H  -21.638  -8.626   7.646 1.00 . B B . 138 SER HG   1 1 
       15 68428 2 1 138 SER N    N  -19.306 -11.172   5.928 1.00 . B B . 138 SER N    1 1 
       15 68429 2 1 138 SER O    O  -22.574 -11.069   7.205 1.00 . B B . 138 SER O    1 1 
       15 68430 2 1 138 SER OG   O  -21.066  -8.067   7.101 1.00 . B B . 138 SER OG   1 1 
       15 68431 2 1 139 SER C    C  -23.204 -12.140   3.128 1.00 . B B . 139 SER C    1 1 
       15 68432 2 1 139 SER CA   C  -23.338 -11.398   4.486 1.00 . B B . 139 SER CA   1 1 
       15 68433 2 1 139 SER CB   C  -24.271 -10.170   4.339 1.00 . B B . 139 SER CB   1 1 
       15 68434 2 1 139 SER H    H  -21.299 -10.777   4.355 1.00 . B B . 139 SER H    1 1 
       15 68435 2 1 139 SER HA   H  -23.776 -12.083   5.213 1.00 . B B . 139 SER HA   1 1 
       15 68436 2 1 139 SER HB2  H  -24.345  -9.658   5.289 1.00 . B B . 139 SER HB2  1 1 
       15 68437 2 1 139 SER HB3  H  -23.865  -9.487   3.600 1.00 . B B . 139 SER HB3  1 1 
       15 68438 2 1 139 SER HG   H  -25.758 -10.184   3.063 1.00 . B B . 139 SER HG   1 1 
       15 68439 2 1 139 SER N    N  -22.011 -10.974   5.001 1.00 . B B . 139 SER N    1 1 
       15 68440 2 1 139 SER O    O  -22.765 -11.555   2.132 1.00 . B B . 139 SER O    1 1 
       15 68441 2 1 139 SER OG   O  -25.576 -10.550   3.935 1.00 . B B . 139 SER OG   1 1 
       15 68442 2 1 140 LYS C    C  -24.883 -14.248   1.141 1.00 . B B . 140 LYS C    1 1 
       15 68443 2 1 140 LYS CA   C  -23.544 -14.289   1.897 1.00 . B B . 140 LYS CA   1 1 
       15 68444 2 1 140 LYS CB   C  -23.204 -15.765   2.256 1.00 . B B . 140 LYS CB   1 1 
       15 68445 2 1 140 LYS CD   C  -21.408 -17.484   2.995 1.00 . B B . 140 LYS CD   1 1 
       15 68446 2 1 140 LYS CE   C  -21.144 -18.290   1.704 1.00 . B B . 140 LYS CE   1 1 
       15 68447 2 1 140 LYS CG   C  -21.775 -15.991   2.766 1.00 . B B . 140 LYS CG   1 1 
       15 68448 2 1 140 LYS H    H  -23.984 -13.792   3.931 1.00 . B B . 140 LYS H    1 1 
       15 68449 2 1 140 LYS HA   H  -22.770 -13.901   1.241 1.00 . B B . 140 LYS HA   1 1 
       15 68450 2 1 140 LYS HB2  H  -23.895 -16.105   3.022 1.00 . B B . 140 LYS HB2  1 1 
       15 68451 2 1 140 LYS HB3  H  -23.348 -16.387   1.371 1.00 . B B . 140 LYS HB3  1 1 
       15 68452 2 1 140 LYS HD2  H  -20.515 -17.525   3.606 1.00 . B B . 140 LYS HD2  1 1 
       15 68453 2 1 140 LYS HD3  H  -22.220 -17.958   3.541 1.00 . B B . 140 LYS HD3  1 1 
       15 68454 2 1 140 LYS HE2  H  -20.450 -17.741   1.081 1.00 . B B . 140 LYS HE2  1 1 
       15 68455 2 1 140 LYS HE3  H  -20.696 -19.241   1.971 1.00 . B B . 140 LYS HE3  1 1 
       15 68456 2 1 140 LYS HG2  H  -21.084 -15.575   2.045 1.00 . B B . 140 LYS HG2  1 1 
       15 68457 2 1 140 LYS HG3  H  -21.665 -15.457   3.704 1.00 . B B . 140 LYS HG3  1 1 
       15 68458 2 1 140 LYS HZ1  H  -23.079 -19.029   1.512 1.00 . B B . 140 LYS HZ1  1 1 
       15 68459 2 1 140 LYS HZ2  H  -22.153 -19.167   0.102 1.00 . B B . 140 LYS HZ2  1 1 
       15 68460 2 1 140 LYS HZ3  H  -22.772 -17.666   0.562 1.00 . B B . 140 LYS HZ3  1 1 
       15 68461 2 1 140 LYS N    N  -23.594 -13.433   3.110 1.00 . B B . 140 LYS N    1 1 
       15 68462 2 1 140 LYS NZ   N  -22.371 -18.554   0.915 1.00 . B B . 140 LYS NZ   1 1 
       15 68463 2 1 140 LYS O    O  -25.847 -13.611   1.582 1.00 . B B . 140 LYS O    1 1 
       15 68464 2 1 141 ASP C    C  -26.447 -16.607  -1.027 1.00 . B B . 141 ASP C    1 1 
       15 68465 2 1 141 ASP CA   C  -26.163 -15.102  -0.789 1.00 . B B . 141 ASP CA   1 1 
       15 68466 2 1 141 ASP CB   C  -26.035 -14.290  -2.108 1.00 . B B . 141 ASP CB   1 1 
       15 68467 2 1 141 ASP CG   C  -27.376 -14.126  -2.843 1.00 . B B . 141 ASP CG   1 1 
       15 68468 2 1 141 ASP H    H  -24.114 -15.391  -0.311 1.00 . B B . 141 ASP H    1 1 
       15 68469 2 1 141 ASP HA   H  -26.999 -14.699  -0.213 1.00 . B B . 141 ASP HA   1 1 
       15 68470 2 1 141 ASP HB2  H  -25.650 -13.300  -1.876 1.00 . B B . 141 ASP HB2  1 1 
       15 68471 2 1 141 ASP HB3  H  -25.326 -14.784  -2.766 1.00 . B B . 141 ASP HB3  1 1 
       15 68472 2 1 141 ASP N    N  -24.935 -14.955   0.007 1.00 . B B . 141 ASP N    1 1 
       15 68473 2 1 141 ASP O    O  -26.394 -17.111  -2.157 1.00 . B B . 141 ASP O    1 1 
       15 68474 2 1 141 ASP OD1  O  -27.622 -14.833  -3.845 1.00 . B B . 141 ASP OD1  1 1 
       15 68475 2 1 141 ASP OD2  O  -28.206 -13.300  -2.400 1.00 . B B . 141 ASP OD2  1 1 
       15 68476 2 1 142 ASP C    C  -28.630 -18.848  -0.360 1.00 . B B . 142 ASP C    1 1 
       15 68477 2 1 142 ASP CA   C  -27.126 -18.740   0.065 1.00 . B B . 142 ASP CA   1 1 
       15 68478 2 1 142 ASP CB   C  -26.878 -19.391   1.451 1.00 . B B . 142 ASP CB   1 1 
       15 68479 2 1 142 ASP CG   C  -25.393 -19.417   1.817 1.00 . B B . 142 ASP CG   1 1 
       15 68480 2 1 142 ASP H    H  -26.484 -16.909   0.959 1.00 . B B . 142 ASP H    1 1 
       15 68481 2 1 142 ASP HA   H  -26.516 -19.268  -0.669 1.00 . B B . 142 ASP HA   1 1 
       15 68482 2 1 142 ASP HB2  H  -27.425 -18.835   2.209 1.00 . B B . 142 ASP HB2  1 1 
       15 68483 2 1 142 ASP HB3  H  -27.251 -20.412   1.439 1.00 . B B . 142 ASP HB3  1 1 
       15 68484 2 1 142 ASP N    N  -26.670 -17.330   0.087 1.00 . B B . 142 ASP N    1 1 
       15 68485 2 1 142 ASP O    O  -28.903 -19.047  -1.564 1.00 . B B . 142 ASP O    1 1 
       15 68486 2 1 142 ASP OXT  O  -29.524 -18.711   0.507 1.00 . B B . 142 ASP OXT  1 1 
       15 68487 2 1 142 ASP OD1  O  -24.935 -18.538   2.565 1.00 . B B . 142 ASP OD1  1 1 
       15 68488 2 1 142 ASP OD2  O  -24.664 -20.306   1.324 1.00 . B B . 142 ASP OD2  1 1 
       15 68489 3 2   1 ZN  ZN   ZN   3.074  21.829  12.409 1.00 . C A . 200 ZN  ZN   1 1 
       15 68490 4 2   1 ZN  ZN   ZN  20.759 -18.461 -17.426 1.00 . D B . 200 ZN  ZN   1 1 
       16 68491 1 1   1 GLY C    C    8.925  29.072  28.535 1.00 . A A .   1 GLY C    1 1 
       16 68492 1 1   1 GLY CA   C   10.247  29.809  28.334 1.00 . A A .   1 GLY CA   1 1 
       16 68493 1 1   1 GLY H1   H   10.445  30.577  30.266 1.00 . A A .   1 GLY H1   1 1 
       16 68494 1 1   1 GLY H2   H    9.687  31.633  29.187 1.00 . A A .   1 GLY H2   1 1 
       16 68495 1 1   1 GLY H3   H   11.357  31.398  29.105 1.00 . A A .   1 GLY H3   1 1 
       16 68496 1 1   1 GLY HA2  H   10.277  30.203  27.328 1.00 . A A .   1 GLY HA2  1 1 
       16 68497 1 1   1 GLY HA3  H   11.063  29.110  28.454 1.00 . A A .   1 GLY HA3  1 1 
       16 68498 1 1   1 GLY N    N   10.447  30.929  29.289 1.00 . A A .   1 GLY N    1 1 
       16 68499 1 1   1 GLY O    O    8.044  29.555  29.253 1.00 . A A .   1 GLY O    1 1 
       16 68500 1 1   2 SER C    C    7.900  25.587  27.643 1.00 . A A .   2 SER C    1 1 
       16 68501 1 1   2 SER CA   C    7.564  27.057  28.000 1.00 . A A .   2 SER CA   1 1 
       16 68502 1 1   2 SER CB   C    6.441  27.637  27.099 1.00 . A A .   2 SER CB   1 1 
       16 68503 1 1   2 SER H    H    9.528  27.574  27.335 1.00 . A A .   2 SER H    1 1 
       16 68504 1 1   2 SER HA   H    7.229  27.086  29.036 1.00 . A A .   2 SER HA   1 1 
       16 68505 1 1   2 SER HB2  H    5.599  26.961  27.083 1.00 . A A .   2 SER HB2  1 1 
       16 68506 1 1   2 SER HB3  H    6.120  28.592  27.499 1.00 . A A .   2 SER HB3  1 1 
       16 68507 1 1   2 SER HG   H    7.241  28.727  25.669 1.00 . A A .   2 SER HG   1 1 
       16 68508 1 1   2 SER N    N    8.785  27.895  27.899 1.00 . A A .   2 SER N    1 1 
       16 68509 1 1   2 SER O    O    7.932  24.722  28.526 1.00 . A A .   2 SER O    1 1 
       16 68510 1 1   2 SER OG   O    6.879  27.838  25.760 1.00 . A A .   2 SER OG   1 1 
       16 68511 1 1   3 ASP C    C    7.905  22.773  25.966 1.00 . A A .   3 ASP C    1 1 
       16 68512 1 1   3 ASP CA   C    8.748  24.076  25.811 1.00 . A A .   3 ASP CA   1 1 
       16 68513 1 1   3 ASP CB   C   10.166  23.899  26.407 1.00 . A A .   3 ASP CB   1 1 
       16 68514 1 1   3 ASP CG   C   11.110  25.049  26.007 1.00 . A A .   3 ASP CG   1 1 
       16 68515 1 1   3 ASP H    H    7.876  26.011  25.684 1.00 . A A .   3 ASP H    1 1 
       16 68516 1 1   3 ASP HA   H    8.865  24.240  24.746 1.00 . A A .   3 ASP HA   1 1 
       16 68517 1 1   3 ASP HB2  H   10.096  23.860  27.490 1.00 . A A .   3 ASP HB2  1 1 
       16 68518 1 1   3 ASP HB3  H   10.582  22.963  26.058 1.00 . A A .   3 ASP HB3  1 1 
       16 68519 1 1   3 ASP N    N    8.127  25.326  26.336 1.00 . A A .   3 ASP N    1 1 
       16 68520 1 1   3 ASP O    O    8.339  21.706  25.519 1.00 . A A .   3 ASP O    1 1 
       16 68521 1 1   3 ASP OD1  O   11.182  26.059  26.739 1.00 . A A .   3 ASP OD1  1 1 
       16 68522 1 1   3 ASP OD2  O   11.753  24.962  24.938 1.00 . A A .   3 ASP OD2  1 1 
       16 68523 1 1   4 TYR C    C    4.807  21.670  25.495 1.00 . A A .   4 TYR C    1 1 
       16 68524 1 1   4 TYR CA   C    5.788  21.701  26.687 1.00 . A A .   4 TYR CA   1 1 
       16 68525 1 1   4 TYR CB   C    5.006  21.749  28.023 1.00 . A A .   4 TYR CB   1 1 
       16 68526 1 1   4 TYR CD1  C    5.936  22.802  30.158 1.00 . A A .   4 TYR CD1  1 1 
       16 68527 1 1   4 TYR CD2  C    6.704  20.618  29.554 1.00 . A A .   4 TYR CD2  1 1 
       16 68528 1 1   4 TYR CE1  C    6.739  22.778  31.279 1.00 . A A .   4 TYR CE1  1 1 
       16 68529 1 1   4 TYR CE2  C    7.512  20.592  30.677 1.00 . A A .   4 TYR CE2  1 1 
       16 68530 1 1   4 TYR CG   C    5.898  21.723  29.269 1.00 . A A .   4 TYR CG   1 1 
       16 68531 1 1   4 TYR CZ   C    7.525  21.672  31.537 1.00 . A A .   4 TYR CZ   1 1 
       16 68532 1 1   4 TYR H    H    6.464  23.707  26.980 1.00 . A A .   4 TYR H    1 1 
       16 68533 1 1   4 TYR HA   H    6.380  20.785  26.666 1.00 . A A .   4 TYR HA   1 1 
       16 68534 1 1   4 TYR HB2  H    4.405  22.652  28.051 1.00 . A A .   4 TYR HB2  1 1 
       16 68535 1 1   4 TYR HB3  H    4.340  20.893  28.078 1.00 . A A .   4 TYR HB3  1 1 
       16 68536 1 1   4 TYR HD1  H    5.321  23.670  29.959 1.00 . A A .   4 TYR HD1  1 1 
       16 68537 1 1   4 TYR HD2  H    6.694  19.767  28.881 1.00 . A A .   4 TYR HD2  1 1 
       16 68538 1 1   4 TYR HE1  H    6.754  23.628  31.950 1.00 . A A .   4 TYR HE1  1 1 
       16 68539 1 1   4 TYR HE2  H    8.128  19.725  30.878 1.00 . A A .   4 TYR HE2  1 1 
       16 68540 1 1   4 TYR HH   H    9.207  21.361  32.421 1.00 . A A .   4 TYR HH   1 1 
       16 68541 1 1   4 TYR N    N    6.718  22.857  26.578 1.00 . A A .   4 TYR N    1 1 
       16 68542 1 1   4 TYR O    O    4.581  20.616  24.889 1.00 . A A .   4 TYR O    1 1 
       16 68543 1 1   4 TYR OH   O    8.322  21.644  32.663 1.00 . A A .   4 TYR OH   1 1 
       16 68544 1 1   5 GLU C    C    4.067  23.184  22.718 1.00 . A A .   5 GLU C    1 1 
       16 68545 1 1   5 GLU CA   C    3.291  23.008  24.047 1.00 . A A .   5 GLU CA   1 1 
       16 68546 1 1   5 GLU CB   C    2.333  24.206  24.319 1.00 . A A .   5 GLU CB   1 1 
       16 68547 1 1   5 GLU CD   C    0.559  25.266  25.859 1.00 . A A .   5 GLU CD   1 1 
       16 68548 1 1   5 GLU CG   C    1.430  24.030  25.559 1.00 . A A .   5 GLU CG   1 1 
       16 68549 1 1   5 GLU H    H    4.450  23.629  25.716 1.00 . A A .   5 GLU H    1 1 
       16 68550 1 1   5 GLU HA   H    2.694  22.100  23.971 1.00 . A A .   5 GLU HA   1 1 
       16 68551 1 1   5 GLU HB2  H    2.926  25.102  24.456 1.00 . A A .   5 GLU HB2  1 1 
       16 68552 1 1   5 GLU HB3  H    1.692  24.346  23.451 1.00 . A A .   5 GLU HB3  1 1 
       16 68553 1 1   5 GLU HG2  H    0.784  23.173  25.399 1.00 . A A .   5 GLU HG2  1 1 
       16 68554 1 1   5 GLU HG3  H    2.064  23.830  26.418 1.00 . A A .   5 GLU HG3  1 1 
       16 68555 1 1   5 GLU N    N    4.231  22.843  25.176 1.00 . A A .   5 GLU N    1 1 
       16 68556 1 1   5 GLU O    O    4.145  24.282  22.149 1.00 . A A .   5 GLU O    1 1 
       16 68557 1 1   5 GLU OE1  O   -0.601  25.326  25.398 1.00 . A A .   5 GLU OE1  1 1 
       16 68558 1 1   5 GLU OE2  O    1.037  26.193  26.544 1.00 . A A .   5 GLU OE2  1 1 
       16 68559 1 1   6 ASN C    C    4.736  22.138  19.756 1.00 . A A .   6 ASN C    1 1 
       16 68560 1 1   6 ASN CA   C    5.538  22.035  21.074 1.00 . A A .   6 ASN CA   1 1 
       16 68561 1 1   6 ASN CB   C    6.379  20.732  21.089 1.00 . A A .   6 ASN CB   1 1 
       16 68562 1 1   6 ASN CG   C    7.339  20.638  22.278 1.00 . A A .   6 ASN CG   1 1 
       16 68563 1 1   6 ASN H    H    4.512  21.237  22.753 1.00 . A A .   6 ASN H    1 1 
       16 68564 1 1   6 ASN HA   H    6.216  22.880  21.138 1.00 . A A .   6 ASN HA   1 1 
       16 68565 1 1   6 ASN HB2  H    5.710  19.881  21.116 1.00 . A A .   6 ASN HB2  1 1 
       16 68566 1 1   6 ASN HB3  H    6.969  20.680  20.178 1.00 . A A .   6 ASN HB3  1 1 
       16 68567 1 1   6 ASN HD21 H    7.945  22.511  22.028 1.00 . A A .   6 ASN HD21 1 1 
       16 68568 1 1   6 ASN HD22 H    8.656  21.648  23.341 1.00 . A A .   6 ASN HD22 1 1 
       16 68569 1 1   6 ASN N    N    4.662  22.072  22.261 1.00 . A A .   6 ASN N    1 1 
       16 68570 1 1   6 ASN ND2  N    8.052  21.704  22.576 1.00 . A A .   6 ASN ND2  1 1 
       16 68571 1 1   6 ASN O    O    4.942  23.068  18.964 1.00 . A A .   6 ASN O    1 1 
       16 68572 1 1   6 ASN OD1  O    7.481  19.587  22.892 1.00 . A A .   6 ASN OD1  1 1 
       16 68573 1 1   7 ASP C    C    1.669  20.523  18.355 1.00 . A A .   7 ASP C    1 1 
       16 68574 1 1   7 ASP CA   C    3.130  21.039  18.228 1.00 . A A .   7 ASP CA   1 1 
       16 68575 1 1   7 ASP CB   C    3.989  20.109  17.328 1.00 . A A .   7 ASP CB   1 1 
       16 68576 1 1   7 ASP CG   C    3.678  20.283  15.837 1.00 . A A .   7 ASP CG   1 1 
       16 68577 1 1   7 ASP H    H    3.580  20.561  20.258 1.00 . A A .   7 ASP H    1 1 
       16 68578 1 1   7 ASP HA   H    3.089  22.022  17.774 1.00 . A A .   7 ASP HA   1 1 
       16 68579 1 1   7 ASP HB2  H    5.035  20.336  17.492 1.00 . A A .   7 ASP HB2  1 1 
       16 68580 1 1   7 ASP HB3  H    3.818  19.064  17.606 1.00 . A A .   7 ASP HB3  1 1 
       16 68581 1 1   7 ASP N    N    3.807  21.180  19.533 1.00 . A A .   7 ASP N    1 1 
       16 68582 1 1   7 ASP O    O    1.059  20.100  17.368 1.00 . A A .   7 ASP O    1 1 
       16 68583 1 1   7 ASP OD1  O    2.986  19.453  15.249 1.00 . A A .   7 ASP OD1  1 1 
       16 68584 1 1   7 ASP OD2  O    4.087  21.281  15.232 1.00 . A A .   7 ASP OD2  1 1 
       16 68585 1 1   8 ASP C    C   -1.347  20.992  18.939 1.00 . A A .   8 ASP C    1 1 
       16 68586 1 1   8 ASP CA   C   -0.327  20.209  19.821 1.00 . A A .   8 ASP CA   1 1 
       16 68587 1 1   8 ASP CB   C   -0.652  20.388  21.317 1.00 . A A .   8 ASP CB   1 1 
       16 68588 1 1   8 ASP CG   C   -0.360  21.807  21.815 1.00 . A A .   8 ASP CG   1 1 
       16 68589 1 1   8 ASP H    H    1.623  20.947  20.312 1.00 . A A .   8 ASP H    1 1 
       16 68590 1 1   8 ASP HA   H   -0.416  19.156  19.579 1.00 . A A .   8 ASP HA   1 1 
       16 68591 1 1   8 ASP HB2  H   -1.700  20.155  21.493 1.00 . A A .   8 ASP HB2  1 1 
       16 68592 1 1   8 ASP HB3  H   -0.051  19.690  21.894 1.00 . A A .   8 ASP HB3  1 1 
       16 68593 1 1   8 ASP N    N    1.090  20.606  19.562 1.00 . A A .   8 ASP N    1 1 
       16 68594 1 1   8 ASP O    O   -2.483  20.550  18.748 1.00 . A A .   8 ASP O    1 1 
       16 68595 1 1   8 ASP OD1  O   -1.276  22.647  21.847 1.00 . A A .   8 ASP OD1  1 1 
       16 68596 1 1   8 ASP OD2  O    0.809  22.097  22.123 1.00 . A A .   8 ASP OD2  1 1 
       16 68597 1 1   9 GLU C    C   -2.043  22.161  16.167 1.00 . A A .   9 GLU C    1 1 
       16 68598 1 1   9 GLU CA   C   -1.697  22.960  17.448 1.00 . A A .   9 GLU CA   1 1 
       16 68599 1 1   9 GLU CB   C   -0.913  24.247  17.074 1.00 . A A .   9 GLU CB   1 1 
       16 68600 1 1   9 GLU CD   C   -0.784  26.392  15.662 1.00 . A A .   9 GLU CD   1 1 
       16 68601 1 1   9 GLU CG   C   -1.644  25.194  16.091 1.00 . A A .   9 GLU CG   1 1 
       16 68602 1 1   9 GLU H    H   -0.024  22.475  18.669 1.00 . A A .   9 GLU H    1 1 
       16 68603 1 1   9 GLU HA   H   -2.619  23.240  17.944 1.00 . A A .   9 GLU HA   1 1 
       16 68604 1 1   9 GLU HB2  H   -0.706  24.803  17.983 1.00 . A A .   9 GLU HB2  1 1 
       16 68605 1 1   9 GLU HB3  H    0.036  23.957  16.629 1.00 . A A .   9 GLU HB3  1 1 
       16 68606 1 1   9 GLU HG2  H   -1.928  24.632  15.202 1.00 . A A .   9 GLU HG2  1 1 
       16 68607 1 1   9 GLU HG3  H   -2.545  25.560  16.571 1.00 . A A .   9 GLU HG3  1 1 
       16 68608 1 1   9 GLU N    N   -0.910  22.149  18.404 1.00 . A A .   9 GLU N    1 1 
       16 68609 1 1   9 GLU O    O   -3.181  22.202  15.687 1.00 . A A .   9 GLU O    1 1 
       16 68610 1 1   9 GLU OE1  O   -0.891  27.473  16.277 1.00 . A A .   9 GLU OE1  1 1 
       16 68611 1 1   9 GLU OE2  O    0.020  26.253  14.714 1.00 . A A .   9 GLU OE2  1 1 
       16 68612 1 1  10 CYS C    C   -2.170  19.388  14.803 1.00 . A A .  10 CYS C    1 1 
       16 68613 1 1  10 CYS CA   C   -1.245  20.570  14.441 1.00 . A A .  10 CYS CA   1 1 
       16 68614 1 1  10 CYS CB   C    0.106  20.061  13.918 1.00 . A A .  10 CYS CB   1 1 
       16 68615 1 1  10 CYS H    H   -0.152  21.493  16.015 1.00 . A A .  10 CYS H    1 1 
       16 68616 1 1  10 CYS HA   H   -1.719  21.166  13.659 1.00 . A A .  10 CYS HA   1 1 
       16 68617 1 1  10 CYS HB2  H    0.585  19.462  14.684 1.00 . A A .  10 CYS HB2  1 1 
       16 68618 1 1  10 CYS HB3  H   -0.050  19.451  13.035 1.00 . A A .  10 CYS HB3  1 1 
       16 68619 1 1  10 CYS N    N   -1.046  21.442  15.615 1.00 . A A .  10 CYS N    1 1 
       16 68620 1 1  10 CYS O    O   -3.147  19.112  14.099 1.00 . A A .  10 CYS O    1 1 
       16 68621 1 1  10 CYS SG   S    1.266  21.389  13.474 1.00 . A A .  10 CYS SG   1 1 
       16 68622 1 1  11 TRP C    C   -4.139  17.999  16.794 1.00 . A A .  11 TRP C    1 1 
       16 68623 1 1  11 TRP CA   C   -2.656  17.625  16.528 1.00 . A A .  11 TRP CA   1 1 
       16 68624 1 1  11 TRP CB   C   -1.964  17.153  17.833 1.00 . A A .  11 TRP CB   1 1 
       16 68625 1 1  11 TRP CD1  C    0.604  16.915  17.512 1.00 . A A .  11 TRP CD1  1 1 
       16 68626 1 1  11 TRP CD2  C   -0.552  15.006  17.297 1.00 . A A .  11 TRP CD2  1 1 
       16 68627 1 1  11 TRP CE2  C    0.807  14.734  17.091 1.00 . A A .  11 TRP CE2  1 1 
       16 68628 1 1  11 TRP CE3  C   -1.472  13.957  17.210 1.00 . A A .  11 TRP CE3  1 1 
       16 68629 1 1  11 TRP CG   C   -0.671  16.407  17.573 1.00 . A A .  11 TRP CG   1 1 
       16 68630 1 1  11 TRP CH2  C    0.346  12.450  16.719 1.00 . A A .  11 TRP CH2  1 1 
       16 68631 1 1  11 TRP CZ2  C    1.265  13.457  16.802 1.00 . A A .  11 TRP CZ2  1 1 
       16 68632 1 1  11 TRP CZ3  C   -1.013  12.691  16.920 1.00 . A A .  11 TRP CZ3  1 1 
       16 68633 1 1  11 TRP H    H   -0.985  18.928  16.357 1.00 . A A .  11 TRP H    1 1 
       16 68634 1 1  11 TRP HA   H   -2.648  16.799  15.821 1.00 . A A .  11 TRP HA   1 1 
       16 68635 1 1  11 TRP HB2  H   -1.743  18.018  18.454 1.00 . A A .  11 TRP HB2  1 1 
       16 68636 1 1  11 TRP HB3  H   -2.628  16.491  18.384 1.00 . A A .  11 TRP HB3  1 1 
       16 68637 1 1  11 TRP HD1  H    0.856  17.953  17.675 1.00 . A A .  11 TRP HD1  1 1 
       16 68638 1 1  11 TRP HE1  H    2.468  16.020  17.136 1.00 . A A .  11 TRP HE1  1 1 
       16 68639 1 1  11 TRP HE3  H   -2.530  14.131  17.361 1.00 . A A .  11 TRP HE3  1 1 
       16 68640 1 1  11 TRP HH2  H    0.667  11.439  16.490 1.00 . A A .  11 TRP HH2  1 1 
       16 68641 1 1  11 TRP HZ2  H    2.319  13.252  16.642 1.00 . A A .  11 TRP HZ2  1 1 
       16 68642 1 1  11 TRP HZ3  H   -1.711  11.867  16.842 1.00 . A A .  11 TRP HZ3  1 1 
       16 68643 1 1  11 TRP N    N   -1.843  18.720  15.927 1.00 . A A .  11 TRP N    1 1 
       16 68644 1 1  11 TRP NE1  N    1.497  15.912  17.229 1.00 . A A .  11 TRP NE1  1 1 
       16 68645 1 1  11 TRP O    O   -4.971  17.109  16.934 1.00 . A A .  11 TRP O    1 1 
       16 68646 1 1  12 SER C    C   -6.758  19.407  15.833 1.00 . A A .  12 SER C    1 1 
       16 68647 1 1  12 SER CA   C   -5.841  19.812  17.023 1.00 . A A .  12 SER CA   1 1 
       16 68648 1 1  12 SER CB   C   -5.833  21.346  17.181 1.00 . A A .  12 SER CB   1 1 
       16 68649 1 1  12 SER H    H   -3.713  19.959  16.785 1.00 . A A .  12 SER H    1 1 
       16 68650 1 1  12 SER HA   H   -6.237  19.374  17.934 1.00 . A A .  12 SER HA   1 1 
       16 68651 1 1  12 SER HB2  H   -5.257  21.617  18.057 1.00 . A A .  12 SER HB2  1 1 
       16 68652 1 1  12 SER HB3  H   -5.379  21.801  16.309 1.00 . A A .  12 SER HB3  1 1 
       16 68653 1 1  12 SER HG   H   -7.258  22.177  18.240 1.00 . A A .  12 SER HG   1 1 
       16 68654 1 1  12 SER N    N   -4.448  19.308  16.860 1.00 . A A .  12 SER N    1 1 
       16 68655 1 1  12 SER O    O   -7.958  19.170  16.011 1.00 . A A .  12 SER O    1 1 
       16 68656 1 1  12 SER OG   O   -7.145  21.867  17.332 1.00 . A A .  12 SER OG   1 1 
       16 68657 1 1  13 VAL C    C   -7.312  17.398  13.489 1.00 . A A .  13 VAL C    1 1 
       16 68658 1 1  13 VAL CA   C   -6.890  18.889  13.390 1.00 . A A .  13 VAL CA   1 1 
       16 68659 1 1  13 VAL CB   C   -6.002  19.136  12.112 1.00 . A A .  13 VAL CB   1 1 
       16 68660 1 1  13 VAL CG1  C   -6.695  18.655  10.809 1.00 . A A .  13 VAL CG1  1 1 
       16 68661 1 1  13 VAL CG2  C   -5.617  20.632  12.004 1.00 . A A .  13 VAL CG2  1 1 
       16 68662 1 1  13 VAL H    H   -5.223  19.557  14.548 1.00 . A A .  13 VAL H    1 1 
       16 68663 1 1  13 VAL HA   H   -7.790  19.495  13.301 1.00 . A A .  13 VAL HA   1 1 
       16 68664 1 1  13 VAL HB   H   -5.083  18.565  12.231 1.00 . A A .  13 VAL HB   1 1 
       16 68665 1 1  13 VAL HG11 H   -6.062  18.867   9.955 1.00 . A A .  13 VAL HG11 1 1 
       16 68666 1 1  13 VAL HG12 H   -7.640  19.167  10.686 1.00 . A A .  13 VAL HG12 1 1 
       16 68667 1 1  13 VAL HG13 H   -6.875  17.588  10.862 1.00 . A A .  13 VAL HG13 1 1 
       16 68668 1 1  13 VAL HG21 H   -6.513  21.236  11.920 1.00 . A A .  13 VAL HG21 1 1 
       16 68669 1 1  13 VAL HG22 H   -4.998  20.792  11.129 1.00 . A A .  13 VAL HG22 1 1 
       16 68670 1 1  13 VAL HG23 H   -5.065  20.935  12.886 1.00 . A A .  13 VAL HG23 1 1 
       16 68671 1 1  13 VAL N    N   -6.173  19.323  14.620 1.00 . A A .  13 VAL N    1 1 
       16 68672 1 1  13 VAL O    O   -8.426  17.026  13.097 1.00 . A A .  13 VAL O    1 1 
       16 68673 1 1  14 LEU C    C   -7.673  15.029  15.568 1.00 . A A .  14 LEU C    1 1 
       16 68674 1 1  14 LEU CA   C   -6.721  15.146  14.351 1.00 . A A .  14 LEU CA   1 1 
       16 68675 1 1  14 LEU CB   C   -5.417  14.352  14.638 1.00 . A A .  14 LEU CB   1 1 
       16 68676 1 1  14 LEU CD1  C   -3.098  13.548  13.926 1.00 . A A .  14 LEU CD1  1 1 
       16 68677 1 1  14 LEU CD2  C   -4.966  13.656  12.201 1.00 . A A .  14 LEU CD2  1 1 
       16 68678 1 1  14 LEU CG   C   -4.372  14.290  13.479 1.00 . A A .  14 LEU CG   1 1 
       16 68679 1 1  14 LEU H    H   -5.526  16.910  14.258 1.00 . A A .  14 LEU H    1 1 
       16 68680 1 1  14 LEU HA   H   -7.211  14.714  13.483 1.00 . A A .  14 LEU HA   1 1 
       16 68681 1 1  14 LEU HB2  H   -4.937  14.799  15.503 1.00 . A A .  14 LEU HB2  1 1 
       16 68682 1 1  14 LEU HB3  H   -5.691  13.330  14.896 1.00 . A A .  14 LEU HB3  1 1 
       16 68683 1 1  14 LEU HD11 H   -2.379  13.541  13.118 1.00 . A A .  14 LEU HD11 1 1 
       16 68684 1 1  14 LEU HD12 H   -3.338  12.527  14.200 1.00 . A A .  14 LEU HD12 1 1 
       16 68685 1 1  14 LEU HD13 H   -2.667  14.054  14.779 1.00 . A A .  14 LEU HD13 1 1 
       16 68686 1 1  14 LEU HD21 H   -5.826  14.228  11.875 1.00 . A A .  14 LEU HD21 1 1 
       16 68687 1 1  14 LEU HD22 H   -5.274  12.634  12.396 1.00 . A A .  14 LEU HD22 1 1 
       16 68688 1 1  14 LEU HD23 H   -4.225  13.657  11.411 1.00 . A A .  14 LEU HD23 1 1 
       16 68689 1 1  14 LEU HG   H   -4.075  15.304  13.231 1.00 . A A .  14 LEU HG   1 1 
       16 68690 1 1  14 LEU N    N   -6.416  16.564  14.046 1.00 . A A .  14 LEU N    1 1 
       16 68691 1 1  14 LEU O    O   -8.530  14.146  15.602 1.00 . A A .  14 LEU O    1 1 
       16 68692 1 1  15 GLU C    C   -9.728  15.867  17.764 1.00 . A A .  15 GLU C    1 1 
       16 68693 1 1  15 GLU CA   C   -8.188  15.894  17.871 1.00 . A A .  15 GLU CA   1 1 
       16 68694 1 1  15 GLU CB   C   -7.750  17.088  18.756 1.00 . A A .  15 GLU CB   1 1 
       16 68695 1 1  15 GLU CD   C   -8.083  18.375  20.963 1.00 . A A .  15 GLU CD   1 1 
       16 68696 1 1  15 GLU CG   C   -8.354  17.083  20.175 1.00 . A A .  15 GLU CG   1 1 
       16 68697 1 1  15 GLU H    H   -6.908  16.700  16.381 1.00 . A A .  15 GLU H    1 1 
       16 68698 1 1  15 GLU HA   H   -7.863  14.973  18.348 1.00 . A A .  15 GLU HA   1 1 
       16 68699 1 1  15 GLU HB2  H   -6.670  17.073  18.847 1.00 . A A .  15 GLU HB2  1 1 
       16 68700 1 1  15 GLU HB3  H   -8.040  18.013  18.259 1.00 . A A .  15 GLU HB3  1 1 
       16 68701 1 1  15 GLU HG2  H   -9.431  16.950  20.096 1.00 . A A .  15 GLU HG2  1 1 
       16 68702 1 1  15 GLU HG3  H   -7.942  16.239  20.717 1.00 . A A .  15 GLU HG3  1 1 
       16 68703 1 1  15 GLU N    N   -7.512  15.950  16.546 1.00 . A A .  15 GLU N    1 1 
       16 68704 1 1  15 GLU O    O  -10.377  15.039  18.402 1.00 . A A .  15 GLU O    1 1 
       16 68705 1 1  15 GLU OE1  O   -7.288  18.353  21.927 1.00 . A A .  15 GLU OE1  1 1 
       16 68706 1 1  15 GLU OE2  O   -8.676  19.420  20.616 1.00 . A A .  15 GLU OE2  1 1 
       16 68707 1 1  16 GLY C    C  -12.338  15.521  16.036 1.00 . A A .  16 GLY C    1 1 
       16 68708 1 1  16 GLY CA   C  -11.761  16.779  16.707 1.00 . A A .  16 GLY CA   1 1 
       16 68709 1 1  16 GLY H    H   -9.737  17.394  16.455 1.00 . A A .  16 GLY H    1 1 
       16 68710 1 1  16 GLY HA2  H  -12.250  16.922  17.665 1.00 . A A .  16 GLY HA2  1 1 
       16 68711 1 1  16 GLY HA3  H  -11.989  17.633  16.083 1.00 . A A .  16 GLY HA3  1 1 
       16 68712 1 1  16 GLY N    N  -10.302  16.745  16.925 1.00 . A A .  16 GLY N    1 1 
       16 68713 1 1  16 GLY O    O  -13.547  15.429  15.840 1.00 . A A .  16 GLY O    1 1 
       16 68714 1 1  17 PHE C    C  -11.142  12.089  15.839 1.00 . A A .  17 PHE C    1 1 
       16 68715 1 1  17 PHE CA   C  -11.863  13.250  15.097 1.00 . A A .  17 PHE CA   1 1 
       16 68716 1 1  17 PHE CB   C  -11.517  13.193  13.582 1.00 . A A .  17 PHE CB   1 1 
       16 68717 1 1  17 PHE CD1  C  -13.337  14.273  12.160 1.00 . A A .  17 PHE CD1  1 1 
       16 68718 1 1  17 PHE CD2  C  -11.350  15.535  12.595 1.00 . A A .  17 PHE CD2  1 1 
       16 68719 1 1  17 PHE CE1  C  -13.847  15.333  11.434 1.00 . A A .  17 PHE CE1  1 1 
       16 68720 1 1  17 PHE CE2  C  -11.861  16.592  11.865 1.00 . A A .  17 PHE CE2  1 1 
       16 68721 1 1  17 PHE CG   C  -12.080  14.353  12.757 1.00 . A A .  17 PHE CG   1 1 
       16 68722 1 1  17 PHE CZ   C  -13.110  16.490  11.285 1.00 . A A .  17 PHE CZ   1 1 
       16 68723 1 1  17 PHE H    H  -10.502  14.756  15.724 1.00 . A A .  17 PHE H    1 1 
       16 68724 1 1  17 PHE HA   H  -12.933  13.125  15.227 1.00 . A A .  17 PHE HA   1 1 
       16 68725 1 1  17 PHE HB2  H  -10.435  13.193  13.465 1.00 . A A .  17 PHE HB2  1 1 
       16 68726 1 1  17 PHE HB3  H  -11.902  12.269  13.164 1.00 . A A .  17 PHE HB3  1 1 
       16 68727 1 1  17 PHE HD1  H  -13.921  13.368  12.271 1.00 . A A .  17 PHE HD1  1 1 
       16 68728 1 1  17 PHE HD2  H  -10.368  15.621  13.046 1.00 . A A .  17 PHE HD2  1 1 
       16 68729 1 1  17 PHE HE1  H  -14.826  15.254  10.977 1.00 . A A .  17 PHE HE1  1 1 
       16 68730 1 1  17 PHE HE2  H  -11.281  17.499  11.746 1.00 . A A .  17 PHE HE2  1 1 
       16 68731 1 1  17 PHE HZ   H  -13.511  17.319  10.714 1.00 . A A .  17 PHE HZ   1 1 
       16 68732 1 1  17 PHE N    N  -11.463  14.564  15.651 1.00 . A A .  17 PHE N    1 1 
       16 68733 1 1  17 PHE O    O  -11.331  10.909  15.484 1.00 . A A .  17 PHE O    1 1 
       16 68734 1 1  18 ARG C    C  -10.254  10.356  18.308 1.00 . A A .  18 ARG C    1 1 
       16 68735 1 1  18 ARG CA   C   -9.441  11.417  17.546 1.00 . A A .  18 ARG CA   1 1 
       16 68736 1 1  18 ARG CB   C   -8.365  12.072  18.471 1.00 . A A .  18 ARG CB   1 1 
       16 68737 1 1  18 ARG CD   C   -7.754  13.190  20.724 1.00 . A A .  18 ARG CD   1 1 
       16 68738 1 1  18 ARG CG   C   -8.879  12.632  19.820 1.00 . A A .  18 ARG CG   1 1 
       16 68739 1 1  18 ARG CZ   C   -7.584  13.995  23.078 1.00 . A A .  18 ARG CZ   1 1 
       16 68740 1 1  18 ARG H    H  -10.306  13.347  17.199 1.00 . A A .  18 ARG H    1 1 
       16 68741 1 1  18 ARG HA   H   -8.915  10.902  16.746 1.00 . A A .  18 ARG HA   1 1 
       16 68742 1 1  18 ARG HB2  H   -7.598  11.332  18.683 1.00 . A A .  18 ARG HB2  1 1 
       16 68743 1 1  18 ARG HB3  H   -7.900  12.887  17.920 1.00 . A A .  18 ARG HB3  1 1 
       16 68744 1 1  18 ARG HD2  H   -7.068  12.386  20.966 1.00 . A A .  18 ARG HD2  1 1 
       16 68745 1 1  18 ARG HD3  H   -7.219  13.964  20.182 1.00 . A A .  18 ARG HD3  1 1 
       16 68746 1 1  18 ARG HE   H   -9.231  14.018  21.990 1.00 . A A .  18 ARG HE   1 1 
       16 68747 1 1  18 ARG HG2  H   -9.585  13.426  19.620 1.00 . A A .  18 ARG HG2  1 1 
       16 68748 1 1  18 ARG HG3  H   -9.389  11.836  20.354 1.00 . A A .  18 ARG HG3  1 1 
       16 68749 1 1  18 ARG HH11 H   -5.863  13.269  22.383 1.00 . A A .  18 ARG HH11 1 1 
       16 68750 1 1  18 ARG HH12 H   -5.823  13.866  24.002 1.00 . A A .  18 ARG HH12 1 1 
       16 68751 1 1  18 ARG HH21 H   -9.126  14.783  24.051 1.00 . A A .  18 ARG HH21 1 1 
       16 68752 1 1  18 ARG HH22 H   -7.641  14.700  24.935 1.00 . A A .  18 ARG HH22 1 1 
       16 68753 1 1  18 ARG N    N  -10.320  12.418  16.881 1.00 . A A .  18 ARG N    1 1 
       16 68754 1 1  18 ARG NE   N   -8.284  13.772  21.978 1.00 . A A .  18 ARG NE   1 1 
       16 68755 1 1  18 ARG NH1  N   -6.326  13.691  23.159 1.00 . A A .  18 ARG NH1  1 1 
       16 68756 1 1  18 ARG NH2  N   -8.160  14.538  24.098 1.00 . A A .  18 ARG NH2  1 1 
       16 68757 1 1  18 ARG O    O   -9.777   9.251  18.499 1.00 . A A .  18 ARG O    1 1 
       16 68758 1 1  19 VAL C    C  -12.743   8.547  18.421 1.00 . A A .  19 VAL C    1 1 
       16 68759 1 1  19 VAL CA   C  -12.422   9.749  19.361 1.00 . A A .  19 VAL CA   1 1 
       16 68760 1 1  19 VAL CB   C  -13.746  10.472  19.825 1.00 . A A .  19 VAL CB   1 1 
       16 68761 1 1  19 VAL CG1  C  -14.515  11.098  18.628 1.00 . A A .  19 VAL CG1  1 1 
       16 68762 1 1  19 VAL CG2  C  -14.658   9.528  20.653 1.00 . A A .  19 VAL CG2  1 1 
       16 68763 1 1  19 VAL H    H  -11.767  11.639  18.614 1.00 . A A .  19 VAL H    1 1 
       16 68764 1 1  19 VAL HA   H  -11.925   9.362  20.245 1.00 . A A .  19 VAL HA   1 1 
       16 68765 1 1  19 VAL HB   H  -13.449  11.292  20.477 1.00 . A A .  19 VAL HB   1 1 
       16 68766 1 1  19 VAL HG11 H  -15.402  11.607  18.986 1.00 . A A .  19 VAL HG11 1 1 
       16 68767 1 1  19 VAL HG12 H  -14.810  10.319  17.936 1.00 . A A .  19 VAL HG12 1 1 
       16 68768 1 1  19 VAL HG13 H  -13.879  11.808  18.111 1.00 . A A .  19 VAL HG13 1 1 
       16 68769 1 1  19 VAL HG21 H  -15.545  10.062  20.978 1.00 . A A .  19 VAL HG21 1 1 
       16 68770 1 1  19 VAL HG22 H  -14.124   9.167  21.525 1.00 . A A .  19 VAL HG22 1 1 
       16 68771 1 1  19 VAL HG23 H  -14.956   8.682  20.046 1.00 . A A .  19 VAL HG23 1 1 
       16 68772 1 1  19 VAL N    N  -11.484  10.705  18.725 1.00 . A A .  19 VAL N    1 1 
       16 68773 1 1  19 VAL O    O  -12.861   7.401  18.873 1.00 . A A .  19 VAL O    1 1 
       16 68774 1 1  20 THR C    C  -11.739   7.128  15.656 1.00 . A A .  20 THR C    1 1 
       16 68775 1 1  20 THR CA   C  -13.073   7.794  16.072 1.00 . A A .  20 THR CA   1 1 
       16 68776 1 1  20 THR CB   C  -13.775   8.406  14.813 1.00 . A A .  20 THR CB   1 1 
       16 68777 1 1  20 THR CG2  C  -14.234   7.324  13.812 1.00 . A A .  20 THR CG2  1 1 
       16 68778 1 1  20 THR H    H  -12.766   9.759  16.822 1.00 . A A .  20 THR H    1 1 
       16 68779 1 1  20 THR HA   H  -13.734   7.036  16.492 1.00 . A A .  20 THR HA   1 1 
       16 68780 1 1  20 THR HB   H  -13.074   9.067  14.315 1.00 . A A .  20 THR HB   1 1 
       16 68781 1 1  20 THR HG1  H  -15.561   8.613  15.652 1.00 . A A .  20 THR HG1  1 1 
       16 68782 1 1  20 THR HG21 H  -13.378   6.760  13.462 1.00 . A A .  20 THR HG21 1 1 
       16 68783 1 1  20 THR HG22 H  -14.720   7.793  12.967 1.00 . A A .  20 THR HG22 1 1 
       16 68784 1 1  20 THR HG23 H  -14.932   6.651  14.294 1.00 . A A .  20 THR HG23 1 1 
       16 68785 1 1  20 THR N    N  -12.843   8.826  17.105 1.00 . A A .  20 THR N    1 1 
       16 68786 1 1  20 THR O    O  -11.684   5.904  15.486 1.00 . A A .  20 THR O    1 1 
       16 68787 1 1  20 THR OG1  O  -14.915   9.185  15.222 1.00 . A A .  20 THR OG1  1 1 
       16 68788 1 1  21 LEU C    C   -8.853   6.342  16.159 1.00 . A A .  21 LEU C    1 1 
       16 68789 1 1  21 LEU CA   C   -9.289   7.452  15.186 1.00 . A A .  21 LEU CA   1 1 
       16 68790 1 1  21 LEU CB   C   -8.244   8.605  15.237 1.00 . A A .  21 LEU CB   1 1 
       16 68791 1 1  21 LEU CD1  C   -7.383  10.864  14.401 1.00 . A A .  21 LEU CD1  1 1 
       16 68792 1 1  21 LEU CD2  C   -8.221   9.120  12.737 1.00 . A A .  21 LEU CD2  1 1 
       16 68793 1 1  21 LEU CG   C   -8.385   9.712  14.153 1.00 . A A .  21 LEU CG   1 1 
       16 68794 1 1  21 LEU H    H  -10.788   8.917  15.664 1.00 . A A .  21 LEU H    1 1 
       16 68795 1 1  21 LEU HA   H   -9.317   7.048  14.180 1.00 . A A .  21 LEU HA   1 1 
       16 68796 1 1  21 LEU HB2  H   -8.316   9.076  16.215 1.00 . A A .  21 LEU HB2  1 1 
       16 68797 1 1  21 LEU HB3  H   -7.247   8.173  15.147 1.00 . A A .  21 LEU HB3  1 1 
       16 68798 1 1  21 LEU HD11 H   -7.505  11.625  13.642 1.00 . A A .  21 LEU HD11 1 1 
       16 68799 1 1  21 LEU HD12 H   -6.368  10.487  14.369 1.00 . A A .  21 LEU HD12 1 1 
       16 68800 1 1  21 LEU HD13 H   -7.568  11.303  15.374 1.00 . A A .  21 LEU HD13 1 1 
       16 68801 1 1  21 LEU HD21 H   -8.979   8.365  12.568 1.00 . A A .  21 LEU HD21 1 1 
       16 68802 1 1  21 LEU HD22 H   -7.242   8.670  12.632 1.00 . A A .  21 LEU HD22 1 1 
       16 68803 1 1  21 LEU HD23 H   -8.333   9.903  11.997 1.00 . A A .  21 LEU HD23 1 1 
       16 68804 1 1  21 LEU HG   H   -9.379  10.133  14.217 1.00 . A A .  21 LEU HG   1 1 
       16 68805 1 1  21 LEU N    N  -10.661   7.951  15.516 1.00 . A A .  21 LEU N    1 1 
       16 68806 1 1  21 LEU O    O   -8.433   5.272  15.751 1.00 . A A .  21 LEU O    1 1 
       16 68807 1 1  22 THR C    C   -9.514   4.397  18.492 1.00 . A A .  22 THR C    1 1 
       16 68808 1 1  22 THR CA   C   -8.654   5.680  18.522 1.00 . A A .  22 THR CA   1 1 
       16 68809 1 1  22 THR CB   C   -8.774   6.362  19.915 1.00 . A A .  22 THR CB   1 1 
       16 68810 1 1  22 THR CG2  C   -7.764   7.515  20.086 1.00 . A A .  22 THR CG2  1 1 
       16 68811 1 1  22 THR H    H   -9.428   7.468  17.687 1.00 . A A .  22 THR H    1 1 
       16 68812 1 1  22 THR HA   H   -7.614   5.402  18.374 1.00 . A A .  22 THR HA   1 1 
       16 68813 1 1  22 THR HB   H   -8.567   5.618  20.678 1.00 . A A .  22 THR HB   1 1 
       16 68814 1 1  22 THR HG1  H  -10.134   7.800  19.974 1.00 . A A .  22 THR HG1  1 1 
       16 68815 1 1  22 THR HG21 H   -7.930   8.265  19.322 1.00 . A A .  22 THR HG21 1 1 
       16 68816 1 1  22 THR HG22 H   -6.753   7.137  19.999 1.00 . A A .  22 THR HG22 1 1 
       16 68817 1 1  22 THR HG23 H   -7.888   7.968  21.063 1.00 . A A .  22 THR HG23 1 1 
       16 68818 1 1  22 THR N    N   -9.020   6.615  17.450 1.00 . A A .  22 THR N    1 1 
       16 68819 1 1  22 THR O    O   -9.003   3.287  18.657 1.00 . A A .  22 THR O    1 1 
       16 68820 1 1  22 THR OG1  O  -10.113   6.849  20.119 1.00 . A A .  22 THR OG1  1 1 
       16 68821 1 1  23 SER C    C  -11.721   2.506  17.078 1.00 . A A .  23 SER C    1 1 
       16 68822 1 1  23 SER CA   C  -11.806   3.467  18.296 1.00 . A A .  23 SER CA   1 1 
       16 68823 1 1  23 SER CB   C  -13.223   4.061  18.392 1.00 . A A .  23 SER CB   1 1 
       16 68824 1 1  23 SER H    H  -11.119   5.449  17.934 1.00 . A A .  23 SER H    1 1 
       16 68825 1 1  23 SER HA   H  -11.609   2.899  19.202 1.00 . A A .  23 SER HA   1 1 
       16 68826 1 1  23 SER HB2  H  -13.284   4.708  19.258 1.00 . A A .  23 SER HB2  1 1 
       16 68827 1 1  23 SER HB3  H  -13.438   4.641  17.502 1.00 . A A .  23 SER HB3  1 1 
       16 68828 1 1  23 SER HG   H  -14.762   3.045  17.736 1.00 . A A .  23 SER HG   1 1 
       16 68829 1 1  23 SER N    N  -10.816   4.566  18.228 1.00 . A A .  23 SER N    1 1 
       16 68830 1 1  23 SER O    O  -12.129   1.353  17.175 1.00 . A A .  23 SER O    1 1 
       16 68831 1 1  23 SER OG   O  -14.207   3.049  18.522 1.00 . A A .  23 SER OG   1 1 
       16 68832 1 1  24 VAL C    C   -9.649   1.602  14.565 1.00 . A A .  24 VAL C    1 1 
       16 68833 1 1  24 VAL CA   C  -11.072   2.214  14.684 1.00 . A A .  24 VAL CA   1 1 
       16 68834 1 1  24 VAL CB   C  -11.385   3.057  13.394 1.00 . A A .  24 VAL CB   1 1 
       16 68835 1 1  24 VAL CG1  C  -11.210   2.206  12.109 1.00 . A A .  24 VAL CG1  1 1 
       16 68836 1 1  24 VAL CG2  C  -12.804   3.668  13.457 1.00 . A A .  24 VAL CG2  1 1 
       16 68837 1 1  24 VAL H    H  -11.009   3.977  15.955 1.00 . A A .  24 VAL H    1 1 
       16 68838 1 1  24 VAL HA   H  -11.791   1.394  14.723 1.00 . A A .  24 VAL HA   1 1 
       16 68839 1 1  24 VAL HB   H  -10.669   3.879  13.350 1.00 . A A .  24 VAL HB   1 1 
       16 68840 1 1  24 VAL HG11 H  -11.467   2.799  11.240 1.00 . A A .  24 VAL HG11 1 1 
       16 68841 1 1  24 VAL HG12 H  -11.857   1.339  12.149 1.00 . A A .  24 VAL HG12 1 1 
       16 68842 1 1  24 VAL HG13 H  -10.180   1.877  12.020 1.00 . A A .  24 VAL HG13 1 1 
       16 68843 1 1  24 VAL HG21 H  -12.988   4.258  12.566 1.00 . A A .  24 VAL HG21 1 1 
       16 68844 1 1  24 VAL HG22 H  -12.892   4.309  14.327 1.00 . A A .  24 VAL HG22 1 1 
       16 68845 1 1  24 VAL HG23 H  -13.543   2.878  13.521 1.00 . A A .  24 VAL HG23 1 1 
       16 68846 1 1  24 VAL N    N  -11.240   3.021  15.932 1.00 . A A .  24 VAL N    1 1 
       16 68847 1 1  24 VAL O    O   -9.489   0.406  14.277 1.00 . A A .  24 VAL O    1 1 
       16 68848 1 1  25 ILE C    C   -6.692   1.223  15.801 1.00 . A A .  25 ILE C    1 1 
       16 68849 1 1  25 ILE CA   C   -7.205   2.053  14.591 1.00 . A A .  25 ILE CA   1 1 
       16 68850 1 1  25 ILE CB   C   -6.326   3.356  14.384 1.00 . A A .  25 ILE CB   1 1 
       16 68851 1 1  25 ILE CD1  C   -6.326   5.615  13.061 1.00 . A A .  25 ILE CD1  1 1 
       16 68852 1 1  25 ILE CG1  C   -6.926   4.226  13.219 1.00 . A A .  25 ILE CG1  1 1 
       16 68853 1 1  25 ILE CG2  C   -4.831   3.021  14.121 1.00 . A A .  25 ILE CG2  1 1 
       16 68854 1 1  25 ILE H    H   -8.824   3.333  15.114 1.00 . A A .  25 ILE H    1 1 
       16 68855 1 1  25 ILE HA   H   -7.133   1.444  13.689 1.00 . A A .  25 ILE HA   1 1 
       16 68856 1 1  25 ILE HB   H   -6.375   3.935  15.303 1.00 . A A .  25 ILE HB   1 1 
       16 68857 1 1  25 ILE HD11 H   -5.263   5.539  12.878 1.00 . A A .  25 ILE HD11 1 1 
       16 68858 1 1  25 ILE HD12 H   -6.498   6.195  13.959 1.00 . A A .  25 ILE HD12 1 1 
       16 68859 1 1  25 ILE HD13 H   -6.798   6.112  12.225 1.00 . A A .  25 ILE HD13 1 1 
       16 68860 1 1  25 ILE HG12 H   -6.785   3.709  12.283 1.00 . A A .  25 ILE HG12 1 1 
       16 68861 1 1  25 ILE HG13 H   -7.993   4.353  13.384 1.00 . A A .  25 ILE HG13 1 1 
       16 68862 1 1  25 ILE HG21 H   -4.427   2.464  14.959 1.00 . A A .  25 ILE HG21 1 1 
       16 68863 1 1  25 ILE HG22 H   -4.263   3.934  13.998 1.00 . A A .  25 ILE HG22 1 1 
       16 68864 1 1  25 ILE HG23 H   -4.742   2.423  13.222 1.00 . A A .  25 ILE HG23 1 1 
       16 68865 1 1  25 ILE N    N   -8.626   2.435  14.779 1.00 . A A .  25 ILE N    1 1 
       16 68866 1 1  25 ILE O    O   -7.208   1.359  16.910 1.00 . A A .  25 ILE O    1 1 
       16 68867 1 1  26 ASP C    C   -3.490  -0.274  16.465 1.00 . A A .  26 ASP C    1 1 
       16 68868 1 1  26 ASP CA   C   -5.018  -0.412  16.652 1.00 . A A .  26 ASP CA   1 1 
       16 68869 1 1  26 ASP CB   C   -5.410  -1.914  16.675 1.00 . A A .  26 ASP CB   1 1 
       16 68870 1 1  26 ASP CG   C   -4.995  -2.621  17.983 1.00 . A A .  26 ASP CG   1 1 
       16 68871 1 1  26 ASP H    H   -5.431   0.162  14.644 1.00 . A A .  26 ASP H    1 1 
       16 68872 1 1  26 ASP HA   H   -5.298   0.041  17.600 1.00 . A A .  26 ASP HA   1 1 
       16 68873 1 1  26 ASP HB2  H   -6.486  -1.995  16.556 1.00 . A A .  26 ASP HB2  1 1 
       16 68874 1 1  26 ASP HB3  H   -4.938  -2.421  15.842 1.00 . A A .  26 ASP HB3  1 1 
       16 68875 1 1  26 ASP N    N   -5.707   0.325  15.568 1.00 . A A .  26 ASP N    1 1 
       16 68876 1 1  26 ASP O    O   -2.956  -0.652  15.388 1.00 . A A .  26 ASP O    1 1 
       16 68877 1 1  26 ASP OD1  O   -3.798  -2.932  18.168 1.00 . A A .  26 ASP OD1  1 1 
       16 68878 1 1  26 ASP OD2  O   -5.856  -2.848  18.844 1.00 . A A .  26 ASP OD2  1 1 
       16 68879 1 1  27 PRO C    C   -0.468  -0.695  16.882 1.00 . A A .  27 PRO C    1 1 
       16 68880 1 1  27 PRO CA   C   -1.305   0.493  17.409 1.00 . A A .  27 PRO CA   1 1 
       16 68881 1 1  27 PRO CB   C   -0.879   0.913  18.844 1.00 . A A .  27 PRO CB   1 1 
       16 68882 1 1  27 PRO CD   C   -3.234   0.459  18.907 1.00 . A A .  27 PRO CD   1 1 
       16 68883 1 1  27 PRO CG   C   -1.980   0.442  19.742 1.00 . A A .  27 PRO CG   1 1 
       16 68884 1 1  27 PRO HA   H   -1.157   1.336  16.737 1.00 . A A .  27 PRO HA   1 1 
       16 68885 1 1  27 PRO HB2  H    0.071   0.462  19.108 1.00 . A A .  27 PRO HB2  1 1 
       16 68886 1 1  27 PRO HB3  H   -0.774   1.996  18.889 1.00 . A A .  27 PRO HB3  1 1 
       16 68887 1 1  27 PRO HD2  H   -3.918  -0.318  19.234 1.00 . A A .  27 PRO HD2  1 1 
       16 68888 1 1  27 PRO HD3  H   -3.717   1.425  18.962 1.00 . A A .  27 PRO HD3  1 1 
       16 68889 1 1  27 PRO HG2  H   -1.771  -0.566  20.092 1.00 . A A .  27 PRO HG2  1 1 
       16 68890 1 1  27 PRO HG3  H   -2.084   1.116  20.594 1.00 . A A .  27 PRO HG3  1 1 
       16 68891 1 1  27 PRO N    N   -2.744   0.195  17.525 1.00 . A A .  27 PRO N    1 1 
       16 68892 1 1  27 PRO O    O    0.546  -0.470  16.242 1.00 . A A .  27 PRO O    1 1 
       16 68893 1 1  28 SER C    C    0.113  -3.194  15.148 1.00 . A A .  28 SER C    1 1 
       16 68894 1 1  28 SER CA   C   -0.214  -3.167  16.651 1.00 . A A .  28 SER CA   1 1 
       16 68895 1 1  28 SER CB   C   -1.013  -4.440  17.006 1.00 . A A .  28 SER CB   1 1 
       16 68896 1 1  28 SER H    H   -1.900  -2.066  17.319 1.00 . A A .  28 SER H    1 1 
       16 68897 1 1  28 SER HA   H    0.717  -3.171  17.214 1.00 . A A .  28 SER HA   1 1 
       16 68898 1 1  28 SER HB2  H   -0.429  -5.322  16.773 1.00 . A A .  28 SER HB2  1 1 
       16 68899 1 1  28 SER HB3  H   -1.241  -4.438  18.064 1.00 . A A .  28 SER HB3  1 1 
       16 68900 1 1  28 SER HG   H   -2.972  -4.360  16.889 1.00 . A A .  28 SER HG   1 1 
       16 68901 1 1  28 SER N    N   -0.967  -1.947  17.038 1.00 . A A .  28 SER N    1 1 
       16 68902 1 1  28 SER O    O    1.176  -3.692  14.748 1.00 . A A .  28 SER O    1 1 
       16 68903 1 1  28 SER OG   O   -2.235  -4.505  16.283 1.00 . A A .  28 SER OG   1 1 
       16 68904 1 1  29 ARG C    C    0.260  -1.482  12.353 1.00 . A A .  29 ARG C    1 1 
       16 68905 1 1  29 ARG CA   C   -0.591  -2.677  12.836 1.00 . A A .  29 ARG CA   1 1 
       16 68906 1 1  29 ARG CB   C   -1.941  -2.763  12.069 1.00 . A A .  29 ARG CB   1 1 
       16 68907 1 1  29 ARG CD   C   -4.286  -1.835  11.606 1.00 . A A .  29 ARG CD   1 1 
       16 68908 1 1  29 ARG CG   C   -2.950  -1.631  12.350 1.00 . A A .  29 ARG CG   1 1 
       16 68909 1 1  29 ARG CZ   C   -6.036  -3.607  11.448 1.00 . A A .  29 ARG CZ   1 1 
       16 68910 1 1  29 ARG H    H   -1.604  -2.198  14.681 1.00 . A A .  29 ARG H    1 1 
       16 68911 1 1  29 ARG HA   H   -0.030  -3.585  12.612 1.00 . A A .  29 ARG HA   1 1 
       16 68912 1 1  29 ARG HB2  H   -1.734  -2.770  11.002 1.00 . A A .  29 ARG HB2  1 1 
       16 68913 1 1  29 ARG HB3  H   -2.414  -3.707  12.326 1.00 . A A .  29 ARG HB3  1 1 
       16 68914 1 1  29 ARG HD2  H   -4.959  -1.024  11.864 1.00 . A A .  29 ARG HD2  1 1 
       16 68915 1 1  29 ARG HD3  H   -4.101  -1.815  10.539 1.00 . A A .  29 ARG HD3  1 1 
       16 68916 1 1  29 ARG HE   H   -4.480  -3.653  12.639 1.00 . A A .  29 ARG HE   1 1 
       16 68917 1 1  29 ARG HG2  H   -3.148  -1.595  13.416 1.00 . A A .  29 ARG HG2  1 1 
       16 68918 1 1  29 ARG HG3  H   -2.514  -0.686  12.041 1.00 . A A .  29 ARG HG3  1 1 
       16 68919 1 1  29 ARG HH11 H   -6.440  -2.061  10.262 1.00 . A A .  29 ARG HH11 1 1 
       16 68920 1 1  29 ARG HH12 H   -7.569  -3.362  10.199 1.00 . A A .  29 ARG HH12 1 1 
       16 68921 1 1  29 ARG HH21 H   -5.929  -5.267  12.532 1.00 . A A .  29 ARG HH21 1 1 
       16 68922 1 1  29 ARG HH22 H   -7.293  -5.144  11.474 1.00 . A A .  29 ARG HH22 1 1 
       16 68923 1 1  29 ARG N    N   -0.798  -2.646  14.304 1.00 . A A .  29 ARG N    1 1 
       16 68924 1 1  29 ARG NE   N   -4.928  -3.116  11.963 1.00 . A A .  29 ARG NE   1 1 
       16 68925 1 1  29 ARG NH1  N   -6.733  -2.959  10.567 1.00 . A A .  29 ARG NH1  1 1 
       16 68926 1 1  29 ARG NH2  N   -6.448  -4.761  11.846 1.00 . A A .  29 ARG NH2  1 1 
       16 68927 1 1  29 ARG O    O    0.984  -1.599  11.367 1.00 . A A .  29 ARG O    1 1 
       16 68928 1 1  30 ILE C    C    2.277   1.092  13.328 1.00 . A A .  30 ILE C    1 1 
       16 68929 1 1  30 ILE CA   C    0.878   0.911  12.658 1.00 . A A .  30 ILE CA   1 1 
       16 68930 1 1  30 ILE CB   C   -0.039   2.166  12.930 1.00 . A A .  30 ILE CB   1 1 
       16 68931 1 1  30 ILE CD1  C   -1.035   3.670  14.807 1.00 . A A .  30 ILE CD1  1 1 
       16 68932 1 1  30 ILE CG1  C   -0.189   2.452  14.457 1.00 . A A .  30 ILE CG1  1 1 
       16 68933 1 1  30 ILE CG2  C   -1.435   1.976  12.267 1.00 . A A .  30 ILE CG2  1 1 
       16 68934 1 1  30 ILE H    H   -0.299  -0.351  13.923 1.00 . A A .  30 ILE H    1 1 
       16 68935 1 1  30 ILE HA   H    1.034   0.854  11.582 1.00 . A A .  30 ILE HA   1 1 
       16 68936 1 1  30 ILE HB   H    0.429   3.028  12.456 1.00 . A A .  30 ILE HB   1 1 
       16 68937 1 1  30 ILE HD11 H   -2.043   3.526  14.447 1.00 . A A .  30 ILE HD11 1 1 
       16 68938 1 1  30 ILE HD12 H   -0.611   4.555  14.355 1.00 . A A .  30 ILE HD12 1 1 
       16 68939 1 1  30 ILE HD13 H   -1.055   3.794  15.882 1.00 . A A .  30 ILE HD13 1 1 
       16 68940 1 1  30 ILE HG12 H   -0.647   1.599  14.934 1.00 . A A .  30 ILE HG12 1 1 
       16 68941 1 1  30 ILE HG13 H    0.795   2.604  14.888 1.00 . A A .  30 ILE HG13 1 1 
       16 68942 1 1  30 ILE HG21 H   -1.939   1.125  12.712 1.00 . A A .  30 ILE HG21 1 1 
       16 68943 1 1  30 ILE HG22 H   -1.318   1.802  11.205 1.00 . A A .  30 ILE HG22 1 1 
       16 68944 1 1  30 ILE HG23 H   -2.038   2.864  12.413 1.00 . A A .  30 ILE HG23 1 1 
       16 68945 1 1  30 ILE N    N    0.199  -0.345  13.078 1.00 . A A .  30 ILE N    1 1 
       16 68946 1 1  30 ILE O    O    3.097   1.884  12.847 1.00 . A A .  30 ILE O    1 1 
       16 68947 1 1  31 THR C    C    5.119   0.102  14.309 1.00 . A A .  31 THR C    1 1 
       16 68948 1 1  31 THR CA   C    3.847   0.400  15.173 1.00 . A A .  31 THR CA   1 1 
       16 68949 1 1  31 THR CB   C    3.869  -0.515  16.468 1.00 . A A .  31 THR CB   1 1 
       16 68950 1 1  31 THR CG2  C    3.154   0.133  17.669 1.00 . A A .  31 THR CG2  1 1 
       16 68951 1 1  31 THR H    H    1.883  -0.322  14.708 1.00 . A A .  31 THR H    1 1 
       16 68952 1 1  31 THR HA   H    3.926   1.432  15.510 1.00 . A A .  31 THR HA   1 1 
       16 68953 1 1  31 THR HB   H    4.906  -0.683  16.755 1.00 . A A .  31 THR HB   1 1 
       16 68954 1 1  31 THR HG1  H    3.391  -2.366  16.961 1.00 . A A .  31 THR HG1  1 1 
       16 68955 1 1  31 THR HG21 H    3.669   1.037  17.958 1.00 . A A .  31 THR HG21 1 1 
       16 68956 1 1  31 THR HG22 H    3.146  -0.552  18.506 1.00 . A A .  31 THR HG22 1 1 
       16 68957 1 1  31 THR HG23 H    2.135   0.376  17.400 1.00 . A A .  31 THR HG23 1 1 
       16 68958 1 1  31 THR N    N    2.556   0.326  14.414 1.00 . A A .  31 THR N    1 1 
       16 68959 1 1  31 THR O    O    6.105   0.840  14.455 1.00 . A A .  31 THR O    1 1 
       16 68960 1 1  31 THR OG1  O    3.285  -1.797  16.194 1.00 . A A .  31 THR OG1  1 1 
       16 68961 1 1  32 PRO C    C    6.612  -0.074  11.541 1.00 . A A .  32 PRO C    1 1 
       16 68962 1 1  32 PRO CA   C    6.355  -1.218  12.548 1.00 . A A .  32 PRO CA   1 1 
       16 68963 1 1  32 PRO CB   C    6.028  -2.553  11.809 1.00 . A A .  32 PRO CB   1 1 
       16 68964 1 1  32 PRO CD   C    4.099  -1.977  13.128 1.00 . A A .  32 PRO CD   1 1 
       16 68965 1 1  32 PRO CG   C    4.873  -3.146  12.558 1.00 . A A .  32 PRO CG   1 1 
       16 68966 1 1  32 PRO HA   H    7.237  -1.345  13.169 1.00 . A A .  32 PRO HA   1 1 
       16 68967 1 1  32 PRO HB2  H    5.762  -2.360  10.769 1.00 . A A .  32 PRO HB2  1 1 
       16 68968 1 1  32 PRO HB3  H    6.893  -3.210  11.831 1.00 . A A .  32 PRO HB3  1 1 
       16 68969 1 1  32 PRO HD2  H    3.382  -1.595  12.404 1.00 . A A .  32 PRO HD2  1 1 
       16 68970 1 1  32 PRO HD3  H    3.587  -2.260  14.041 1.00 . A A .  32 PRO HD3  1 1 
       16 68971 1 1  32 PRO HG2  H    4.247  -3.723  11.883 1.00 . A A .  32 PRO HG2  1 1 
       16 68972 1 1  32 PRO HG3  H    5.235  -3.786  13.359 1.00 . A A .  32 PRO HG3  1 1 
       16 68973 1 1  32 PRO N    N    5.158  -0.962  13.402 1.00 . A A .  32 PRO N    1 1 
       16 68974 1 1  32 PRO O    O    7.761   0.234  11.207 1.00 . A A .  32 PRO O    1 1 
       16 68975 1 1  33 TYR C    C    6.220   2.907  10.879 1.00 . A A .  33 TYR C    1 1 
       16 68976 1 1  33 TYR CA   C    5.553   1.700  10.171 1.00 . A A .  33 TYR CA   1 1 
       16 68977 1 1  33 TYR CB   C    4.114   2.062   9.707 1.00 . A A .  33 TYR CB   1 1 
       16 68978 1 1  33 TYR CD1  C    4.254   4.393   8.675 1.00 . A A .  33 TYR CD1  1 1 
       16 68979 1 1  33 TYR CD2  C    3.949   2.530   7.211 1.00 . A A .  33 TYR CD2  1 1 
       16 68980 1 1  33 TYR CE1  C    4.294   5.235   7.594 1.00 . A A .  33 TYR CE1  1 1 
       16 68981 1 1  33 TYR CE2  C    3.975   3.378   6.129 1.00 . A A .  33 TYR CE2  1 1 
       16 68982 1 1  33 TYR CG   C    4.086   3.016   8.512 1.00 . A A .  33 TYR CG   1 1 
       16 68983 1 1  33 TYR CZ   C    4.153   4.725   6.325 1.00 . A A .  33 TYR CZ   1 1 
       16 68984 1 1  33 TYR H    H    4.637   0.183  11.332 1.00 . A A .  33 TYR H    1 1 
       16 68985 1 1  33 TYR HA   H    6.145   1.424   9.303 1.00 . A A .  33 TYR HA   1 1 
       16 68986 1 1  33 TYR HB2  H    3.590   1.153   9.428 1.00 . A A .  33 TYR HB2  1 1 
       16 68987 1 1  33 TYR HB3  H    3.574   2.528  10.527 1.00 . A A .  33 TYR HB3  1 1 
       16 68988 1 1  33 TYR HD1  H    4.360   4.798   9.675 1.00 . A A .  33 TYR HD1  1 1 
       16 68989 1 1  33 TYR HD2  H    3.808   1.466   7.056 1.00 . A A .  33 TYR HD2  1 1 
       16 68990 1 1  33 TYR HE1  H    4.426   6.300   7.744 1.00 . A A .  33 TYR HE1  1 1 
       16 68991 1 1  33 TYR HE2  H    3.860   2.977   5.127 1.00 . A A .  33 TYR HE2  1 1 
       16 68992 1 1  33 TYR HH   H    4.880   6.244   5.406 1.00 . A A .  33 TYR HH   1 1 
       16 68993 1 1  33 TYR N    N    5.512   0.538  11.069 1.00 . A A .  33 TYR N    1 1 
       16 68994 1 1  33 TYR O    O    7.185   3.486  10.371 1.00 . A A .  33 TYR O    1 1 
       16 68995 1 1  33 TYR OH   O    4.218   5.563   5.244 1.00 . A A .  33 TYR OH   1 1 
       16 68996 1 1  34 LEU C    C    7.654   4.189  13.364 1.00 . A A .  34 LEU C    1 1 
       16 68997 1 1  34 LEU CA   C    6.179   4.395  12.890 1.00 . A A .  34 LEU CA   1 1 
       16 68998 1 1  34 LEU CB   C    5.241   4.614  14.105 1.00 . A A .  34 LEU CB   1 1 
       16 68999 1 1  34 LEU CD1  C    2.918   5.009  15.110 1.00 . A A .  34 LEU CD1  1 1 
       16 69000 1 1  34 LEU CD2  C    3.491   6.016  12.836 1.00 . A A .  34 LEU CD2  1 1 
       16 69001 1 1  34 LEU CG   C    3.724   4.837  13.805 1.00 . A A .  34 LEU CG   1 1 
       16 69002 1 1  34 LEU H    H    4.907   2.748  12.392 1.00 . A A .  34 LEU H    1 1 
       16 69003 1 1  34 LEU HA   H    6.145   5.284  12.267 1.00 . A A .  34 LEU HA   1 1 
       16 69004 1 1  34 LEU HB2  H    5.328   3.744  14.750 1.00 . A A .  34 LEU HB2  1 1 
       16 69005 1 1  34 LEU HB3  H    5.604   5.478  14.662 1.00 . A A .  34 LEU HB3  1 1 
       16 69006 1 1  34 LEU HD11 H    1.866   5.114  14.878 1.00 . A A .  34 LEU HD11 1 1 
       16 69007 1 1  34 LEU HD12 H    3.258   5.887  15.645 1.00 . A A .  34 LEU HD12 1 1 
       16 69008 1 1  34 LEU HD13 H    3.058   4.136  15.737 1.00 . A A .  34 LEU HD13 1 1 
       16 69009 1 1  34 LEU HD21 H    4.010   5.828  11.905 1.00 . A A .  34 LEU HD21 1 1 
       16 69010 1 1  34 LEU HD22 H    3.862   6.935  13.271 1.00 . A A .  34 LEU HD22 1 1 
       16 69011 1 1  34 LEU HD23 H    2.431   6.119  12.635 1.00 . A A .  34 LEU HD23 1 1 
       16 69012 1 1  34 LEU HG   H    3.340   3.947  13.320 1.00 . A A .  34 LEU HG   1 1 
       16 69013 1 1  34 LEU N    N    5.682   3.259  12.066 1.00 . A A .  34 LEU N    1 1 
       16 69014 1 1  34 LEU O    O    8.367   5.168  13.638 1.00 . A A .  34 LEU O    1 1 
       16 69015 1 1  35 ARG C    C   10.415   3.060  12.576 1.00 . A A .  35 ARG C    1 1 
       16 69016 1 1  35 ARG CA   C    9.512   2.544  13.717 1.00 . A A .  35 ARG CA   1 1 
       16 69017 1 1  35 ARG CB   C    9.680   0.997  13.856 1.00 . A A .  35 ARG CB   1 1 
       16 69018 1 1  35 ARG CD   C   10.361   0.939  16.317 1.00 . A A .  35 ARG CD   1 1 
       16 69019 1 1  35 ARG CG   C    9.367   0.430  15.251 1.00 . A A .  35 ARG CG   1 1 
       16 69020 1 1  35 ARG CZ   C   12.821   1.344  16.195 1.00 . A A .  35 ARG CZ   1 1 
       16 69021 1 1  35 ARG H    H    7.421   2.188  13.421 1.00 . A A .  35 ARG H    1 1 
       16 69022 1 1  35 ARG HA   H    9.821   3.016  14.645 1.00 . A A .  35 ARG HA   1 1 
       16 69023 1 1  35 ARG HB2  H    9.021   0.513  13.144 1.00 . A A .  35 ARG HB2  1 1 
       16 69024 1 1  35 ARG HB3  H   10.703   0.722  13.609 1.00 . A A .  35 ARG HB3  1 1 
       16 69025 1 1  35 ARG HD2  H   10.274   2.019  16.383 1.00 . A A .  35 ARG HD2  1 1 
       16 69026 1 1  35 ARG HD3  H   10.094   0.510  17.276 1.00 . A A .  35 ARG HD3  1 1 
       16 69027 1 1  35 ARG HE   H   11.916  -0.327  15.659 1.00 . A A .  35 ARG HE   1 1 
       16 69028 1 1  35 ARG HG2  H    8.361   0.724  15.536 1.00 . A A .  35 ARG HG2  1 1 
       16 69029 1 1  35 ARG HG3  H    9.420  -0.654  15.211 1.00 . A A .  35 ARG HG3  1 1 
       16 69030 1 1  35 ARG HH11 H   11.809   2.945  16.810 1.00 . A A .  35 ARG HH11 1 1 
       16 69031 1 1  35 ARG HH12 H   13.527   3.117  16.763 1.00 . A A .  35 ARG HH12 1 1 
       16 69032 1 1  35 ARG HH21 H   14.087  -0.063  15.601 1.00 . A A .  35 ARG HH21 1 1 
       16 69033 1 1  35 ARG HH22 H   14.798   1.436  16.089 1.00 . A A .  35 ARG HH22 1 1 
       16 69034 1 1  35 ARG N    N    8.085   2.909  13.483 1.00 . A A .  35 ARG N    1 1 
       16 69035 1 1  35 ARG NE   N   11.761   0.575  16.006 1.00 . A A .  35 ARG NE   1 1 
       16 69036 1 1  35 ARG NH1  N   12.709   2.564  16.618 1.00 . A A .  35 ARG NH1  1 1 
       16 69037 1 1  35 ARG NH2  N   13.991   0.874  15.938 1.00 . A A .  35 ARG NH2  1 1 
       16 69038 1 1  35 ARG O    O   11.414   3.742  12.819 1.00 . A A .  35 ARG O    1 1 
       16 69039 1 1  36 GLN C    C   10.706   4.675   9.898 1.00 . A A .  36 GLN C    1 1 
       16 69040 1 1  36 GLN CA   C   10.775   3.134  10.115 1.00 . A A .  36 GLN CA   1 1 
       16 69041 1 1  36 GLN CB   C   10.192   2.373   8.899 1.00 . A A .  36 GLN CB   1 1 
       16 69042 1 1  36 GLN CD   C   11.591   0.197   8.926 1.00 . A A .  36 GLN CD   1 1 
       16 69043 1 1  36 GLN CG   C   10.204   0.832   9.024 1.00 . A A .  36 GLN CG   1 1 
       16 69044 1 1  36 GLN H    H    9.232   2.175  11.226 1.00 . A A .  36 GLN H    1 1 
       16 69045 1 1  36 GLN HA   H   11.816   2.845  10.241 1.00 . A A .  36 GLN HA   1 1 
       16 69046 1 1  36 GLN HB2  H    9.162   2.687   8.760 1.00 . A A .  36 GLN HB2  1 1 
       16 69047 1 1  36 GLN HB3  H   10.753   2.647   8.008 1.00 . A A .  36 GLN HB3  1 1 
       16 69048 1 1  36 GLN HE21 H   11.391  -0.019   6.968 1.00 . A A .  36 GLN HE21 1 1 
       16 69049 1 1  36 GLN HE22 H   12.870  -0.593   7.644 1.00 . A A .  36 GLN HE22 1 1 
       16 69050 1 1  36 GLN HG2  H    9.773   0.559   9.980 1.00 . A A .  36 GLN HG2  1 1 
       16 69051 1 1  36 GLN HG3  H    9.582   0.418   8.239 1.00 . A A .  36 GLN HG3  1 1 
       16 69052 1 1  36 GLN N    N   10.038   2.725  11.334 1.00 . A A .  36 GLN N    1 1 
       16 69053 1 1  36 GLN NE2  N   11.993  -0.170   7.724 1.00 . A A .  36 GLN NE2  1 1 
       16 69054 1 1  36 GLN O    O   11.608   5.268   9.302 1.00 . A A .  36 GLN O    1 1 
       16 69055 1 1  36 GLN OE1  O   12.290   0.028   9.922 1.00 . A A .  36 GLN OE1  1 1 
       16 69056 1 1  37 CYS C    C   10.379   7.412  11.555 1.00 . A A .  37 CYS C    1 1 
       16 69057 1 1  37 CYS CA   C    9.481   6.791  10.449 1.00 . A A .  37 CYS CA   1 1 
       16 69058 1 1  37 CYS CB   C    8.007   7.182  10.694 1.00 . A A .  37 CYS CB   1 1 
       16 69059 1 1  37 CYS H    H    8.871   4.760  10.713 1.00 . A A .  37 CYS H    1 1 
       16 69060 1 1  37 CYS HA   H    9.791   7.191   9.489 1.00 . A A .  37 CYS HA   1 1 
       16 69061 1 1  37 CYS HB2  H    7.690   6.800  11.656 1.00 . A A .  37 CYS HB2  1 1 
       16 69062 1 1  37 CYS HB3  H    7.913   8.262  10.697 1.00 . A A .  37 CYS HB3  1 1 
       16 69063 1 1  37 CYS HG   H    6.538   7.543   8.640 1.00 . A A .  37 CYS HG   1 1 
       16 69064 1 1  37 CYS N    N    9.617   5.307  10.392 1.00 . A A .  37 CYS N    1 1 
       16 69065 1 1  37 CYS O    O   10.553   8.636  11.599 1.00 . A A .  37 CYS O    1 1 
       16 69066 1 1  37 CYS SG   S    6.851   6.547   9.460 1.00 . A A .  37 CYS SG   1 1 
       16 69067 1 1  38 LYS C    C   11.325   7.798  14.637 1.00 . A A .  38 LYS C    1 1 
       16 69068 1 1  38 LYS CA   C   11.909   6.901  13.512 1.00 . A A .  38 LYS CA   1 1 
       16 69069 1 1  38 LYS CB   C   13.202   7.516  12.879 1.00 . A A .  38 LYS CB   1 1 
       16 69070 1 1  38 LYS CD   C   14.353   5.256  12.352 1.00 . A A .  38 LYS CD   1 1 
       16 69071 1 1  38 LYS CE   C   14.923   4.347  11.247 1.00 . A A .  38 LYS CE   1 1 
       16 69072 1 1  38 LYS CG   C   13.889   6.625  11.809 1.00 . A A .  38 LYS CG   1 1 
       16 69073 1 1  38 LYS H    H   10.560   5.620  12.476 1.00 . A A .  38 LYS H    1 1 
       16 69074 1 1  38 LYS HA   H   12.185   5.963  13.979 1.00 . A A .  38 LYS HA   1 1 
       16 69075 1 1  38 LYS HB2  H   12.943   8.461  12.412 1.00 . A A .  38 LYS HB2  1 1 
       16 69076 1 1  38 LYS HB3  H   13.920   7.710  13.669 1.00 . A A .  38 LYS HB3  1 1 
       16 69077 1 1  38 LYS HD2  H   15.121   5.418  13.099 1.00 . A A .  38 LYS HD2  1 1 
       16 69078 1 1  38 LYS HD3  H   13.508   4.756  12.815 1.00 . A A .  38 LYS HD3  1 1 
       16 69079 1 1  38 LYS HE2  H   14.156   4.160  10.506 1.00 . A A .  38 LYS HE2  1 1 
       16 69080 1 1  38 LYS HE3  H   15.762   4.841  10.775 1.00 . A A .  38 LYS HE3  1 1 
       16 69081 1 1  38 LYS HG2  H   13.188   6.456  10.995 1.00 . A A .  38 LYS HG2  1 1 
       16 69082 1 1  38 LYS HG3  H   14.751   7.158  11.420 1.00 . A A .  38 LYS HG3  1 1 
       16 69083 1 1  38 LYS HZ1  H   15.749   2.445  11.020 1.00 . A A .  38 LYS HZ1  1 1 
       16 69084 1 1  38 LYS HZ2  H   14.593   2.545  12.246 1.00 . A A .  38 LYS HZ2  1 1 
       16 69085 1 1  38 LYS HZ3  H   16.139   3.184  12.490 1.00 . A A .  38 LYS HZ3  1 1 
       16 69086 1 1  38 LYS N    N   10.899   6.546  12.470 1.00 . A A .  38 LYS N    1 1 
       16 69087 1 1  38 LYS NZ   N   15.382   3.041  11.789 1.00 . A A .  38 LYS NZ   1 1 
       16 69088 1 1  38 LYS O    O   12.071   8.416  15.411 1.00 . A A .  38 LYS O    1 1 
       16 69089 1 1  39 VAL C    C    8.873   7.640  16.993 1.00 . A A .  39 VAL C    1 1 
       16 69090 1 1  39 VAL CA   C    9.258   8.562  15.818 1.00 . A A .  39 VAL CA   1 1 
       16 69091 1 1  39 VAL CB   C    7.973   9.264  15.249 1.00 . A A .  39 VAL CB   1 1 
       16 69092 1 1  39 VAL CG1  C    8.353  10.244  14.116 1.00 . A A .  39 VAL CG1  1 1 
       16 69093 1 1  39 VAL CG2  C    6.914   8.235  14.766 1.00 . A A .  39 VAL CG2  1 1 
       16 69094 1 1  39 VAL H    H    9.448   7.323  14.094 1.00 . A A .  39 VAL H    1 1 
       16 69095 1 1  39 VAL HA   H    9.922   9.334  16.200 1.00 . A A .  39 VAL HA   1 1 
       16 69096 1 1  39 VAL HB   H    7.527   9.851  16.056 1.00 . A A .  39 VAL HB   1 1 
       16 69097 1 1  39 VAL HG11 H    7.462  10.728  13.737 1.00 . A A .  39 VAL HG11 1 1 
       16 69098 1 1  39 VAL HG12 H    8.835   9.707  13.309 1.00 . A A .  39 VAL HG12 1 1 
       16 69099 1 1  39 VAL HG13 H    9.033  11.001  14.496 1.00 . A A .  39 VAL HG13 1 1 
       16 69100 1 1  39 VAL HG21 H    7.334   7.623  13.976 1.00 . A A .  39 VAL HG21 1 1 
       16 69101 1 1  39 VAL HG22 H    6.039   8.751  14.388 1.00 . A A .  39 VAL HG22 1 1 
       16 69102 1 1  39 VAL HG23 H    6.617   7.597  15.590 1.00 . A A .  39 VAL HG23 1 1 
       16 69103 1 1  39 VAL N    N    9.978   7.819  14.753 1.00 . A A .  39 VAL N    1 1 
       16 69104 1 1  39 VAL O    O    8.744   8.088  18.135 1.00 . A A .  39 VAL O    1 1 
       16 69105 1 1  40 LEU C    C    9.545   4.511  18.085 1.00 . A A .  40 LEU C    1 1 
       16 69106 1 1  40 LEU CA   C    8.299   5.323  17.664 1.00 . A A .  40 LEU CA   1 1 
       16 69107 1 1  40 LEU CB   C    7.195   4.435  17.029 1.00 . A A .  40 LEU CB   1 1 
       16 69108 1 1  40 LEU CD1  C    5.050   3.142  17.583 1.00 . A A .  40 LEU CD1  1 1 
       16 69109 1 1  40 LEU CD2  C    7.261   1.986  17.837 1.00 . A A .  40 LEU CD2  1 1 
       16 69110 1 1  40 LEU CG   C    6.531   3.337  17.931 1.00 . A A .  40 LEU CG   1 1 
       16 69111 1 1  40 LEU H    H    8.768   6.090  15.747 1.00 . A A .  40 LEU H    1 1 
       16 69112 1 1  40 LEU HA   H    7.886   5.818  18.541 1.00 . A A .  40 LEU HA   1 1 
       16 69113 1 1  40 LEU HB2  H    6.412   5.105  16.681 1.00 . A A .  40 LEU HB2  1 1 
       16 69114 1 1  40 LEU HB3  H    7.614   3.951  16.150 1.00 . A A .  40 LEU HB3  1 1 
       16 69115 1 1  40 LEU HD11 H    4.614   2.416  18.259 1.00 . A A .  40 LEU HD11 1 1 
       16 69116 1 1  40 LEU HD12 H    4.955   2.781  16.563 1.00 . A A .  40 LEU HD12 1 1 
       16 69117 1 1  40 LEU HD13 H    4.526   4.083  17.684 1.00 . A A .  40 LEU HD13 1 1 
       16 69118 1 1  40 LEU HD21 H    8.294   2.112  18.137 1.00 . A A .  40 LEU HD21 1 1 
       16 69119 1 1  40 LEU HD22 H    7.229   1.613  16.821 1.00 . A A .  40 LEU HD22 1 1 
       16 69120 1 1  40 LEU HD23 H    6.788   1.272  18.495 1.00 . A A .  40 LEU HD23 1 1 
       16 69121 1 1  40 LEU HG   H    6.567   3.657  18.961 1.00 . A A .  40 LEU HG   1 1 
       16 69122 1 1  40 LEU N    N    8.676   6.354  16.684 1.00 . A A .  40 LEU N    1 1 
       16 69123 1 1  40 LEU O    O   10.292   4.024  17.234 1.00 . A A .  40 LEU O    1 1 
       16 69124 1 1  41 ASN C    C   10.558   2.139  20.150 1.00 . A A .  41 ASN C    1 1 
       16 69125 1 1  41 ASN CA   C   10.900   3.648  19.989 1.00 . A A .  41 ASN CA   1 1 
       16 69126 1 1  41 ASN CB   C   11.262   4.264  21.366 1.00 . A A .  41 ASN CB   1 1 
       16 69127 1 1  41 ASN CG   C   11.703   5.720  21.255 1.00 . A A .  41 ASN CG   1 1 
       16 69128 1 1  41 ASN H    H    9.165   4.882  20.013 1.00 . A A .  41 ASN H    1 1 
       16 69129 1 1  41 ASN HA   H   11.753   3.741  19.323 1.00 . A A .  41 ASN HA   1 1 
       16 69130 1 1  41 ASN HB2  H   10.396   4.219  22.016 1.00 . A A .  41 ASN HB2  1 1 
       16 69131 1 1  41 ASN HB3  H   12.068   3.695  21.819 1.00 . A A .  41 ASN HB3  1 1 
       16 69132 1 1  41 ASN HD21 H   13.588   5.186  20.959 1.00 . A A .  41 ASN HD21 1 1 
       16 69133 1 1  41 ASN HD22 H   13.276   6.883  20.973 1.00 . A A .  41 ASN HD22 1 1 
       16 69134 1 1  41 ASN N    N    9.770   4.409  19.403 1.00 . A A .  41 ASN N    1 1 
       16 69135 1 1  41 ASN ND2  N   12.983   5.951  21.038 1.00 . A A .  41 ASN ND2  1 1 
       16 69136 1 1  41 ASN O    O    9.379   1.776  20.212 1.00 . A A .  41 ASN O    1 1 
       16 69137 1 1  41 ASN OD1  O   10.894   6.638  21.339 1.00 . A A .  41 ASN OD1  1 1 
       16 69138 1 1  42 PRO C    C   10.686  -0.465  21.913 1.00 . A A .  42 PRO C    1 1 
       16 69139 1 1  42 PRO CA   C   11.355  -0.224  20.526 1.00 . A A .  42 PRO CA   1 1 
       16 69140 1 1  42 PRO CB   C   12.782  -0.838  20.459 1.00 . A A .  42 PRO CB   1 1 
       16 69141 1 1  42 PRO CD   C   13.039   1.507  20.040 1.00 . A A .  42 PRO CD   1 1 
       16 69142 1 1  42 PRO CG   C   13.711   0.318  20.685 1.00 . A A .  42 PRO CG   1 1 
       16 69143 1 1  42 PRO HA   H   10.728  -0.669  19.756 1.00 . A A .  42 PRO HA   1 1 
       16 69144 1 1  42 PRO HB2  H   12.904  -1.605  21.218 1.00 . A A .  42 PRO HB2  1 1 
       16 69145 1 1  42 PRO HB3  H   12.941  -1.285  19.481 1.00 . A A .  42 PRO HB3  1 1 
       16 69146 1 1  42 PRO HD2  H   13.332   2.427  20.535 1.00 . A A .  42 PRO HD2  1 1 
       16 69147 1 1  42 PRO HD3  H   13.274   1.561  18.981 1.00 . A A .  42 PRO HD3  1 1 
       16 69148 1 1  42 PRO HG2  H   13.846   0.486  21.752 1.00 . A A .  42 PRO HG2  1 1 
       16 69149 1 1  42 PRO HG3  H   14.671   0.126  20.218 1.00 . A A .  42 PRO HG3  1 1 
       16 69150 1 1  42 PRO N    N   11.589   1.226  20.241 1.00 . A A .  42 PRO N    1 1 
       16 69151 1 1  42 PRO O    O   10.028  -1.479  22.131 1.00 . A A .  42 PRO O    1 1 
       16 69152 1 1  43 ASP C    C    8.730   0.931  24.010 1.00 . A A .  43 ASP C    1 1 
       16 69153 1 1  43 ASP CA   C   10.219   0.528  24.152 1.00 . A A .  43 ASP CA   1 1 
       16 69154 1 1  43 ASP CB   C   10.942   1.556  25.062 1.00 . A A .  43 ASP CB   1 1 
       16 69155 1 1  43 ASP CG   C   12.458   1.312  25.167 1.00 . A A .  43 ASP CG   1 1 
       16 69156 1 1  43 ASP H    H   11.530   1.199  22.625 1.00 . A A .  43 ASP H    1 1 
       16 69157 1 1  43 ASP HA   H   10.285  -0.456  24.603 1.00 . A A .  43 ASP HA   1 1 
       16 69158 1 1  43 ASP HB2  H   10.786   2.555  24.663 1.00 . A A .  43 ASP HB2  1 1 
       16 69159 1 1  43 ASP HB3  H   10.509   1.514  26.059 1.00 . A A .  43 ASP HB3  1 1 
       16 69160 1 1  43 ASP N    N   10.887   0.491  22.834 1.00 . A A .  43 ASP N    1 1 
       16 69161 1 1  43 ASP O    O    7.854   0.424  24.734 1.00 . A A .  43 ASP O    1 1 
       16 69162 1 1  43 ASP OD1  O   13.192   1.674  24.219 1.00 . A A .  43 ASP OD1  1 1 
       16 69163 1 1  43 ASP OD2  O   12.924   0.769  26.191 1.00 . A A .  43 ASP OD2  1 1 
       16 69164 1 1  44 ASP C    C    6.092   1.426  22.413 1.00 . A A .  44 ASP C    1 1 
       16 69165 1 1  44 ASP CA   C    7.137   2.471  22.880 1.00 . A A .  44 ASP CA   1 1 
       16 69166 1 1  44 ASP CB   C    7.233   3.663  21.890 1.00 . A A .  44 ASP CB   1 1 
       16 69167 1 1  44 ASP CG   C    5.949   4.501  21.831 1.00 . A A .  44 ASP CG   1 1 
       16 69168 1 1  44 ASP H    H    9.200   2.179  22.504 1.00 . A A .  44 ASP H    1 1 
       16 69169 1 1  44 ASP HA   H    6.821   2.858  23.847 1.00 . A A .  44 ASP HA   1 1 
       16 69170 1 1  44 ASP HB2  H    8.049   4.315  22.192 1.00 . A A .  44 ASP HB2  1 1 
       16 69171 1 1  44 ASP HB3  H    7.450   3.278  20.898 1.00 . A A .  44 ASP HB3  1 1 
       16 69172 1 1  44 ASP N    N    8.467   1.870  23.075 1.00 . A A .  44 ASP N    1 1 
       16 69173 1 1  44 ASP O    O    5.094   1.214  23.085 1.00 . A A .  44 ASP O    1 1 
       16 69174 1 1  44 ASP OD1  O    5.385   4.773  22.906 1.00 . A A .  44 ASP OD1  1 1 
       16 69175 1 1  44 ASP OD2  O    5.529   4.913  20.727 1.00 . A A .  44 ASP OD2  1 1 
       16 69176 1 1  45 GLU C    C    5.208  -1.423  21.871 1.00 . A A .  45 GLU C    1 1 
       16 69177 1 1  45 GLU CA   C    5.502  -0.354  20.772 1.00 . A A .  45 GLU CA   1 1 
       16 69178 1 1  45 GLU CB   C    6.166  -1.028  19.549 1.00 . A A .  45 GLU CB   1 1 
       16 69179 1 1  45 GLU CD   C    8.225  -2.194  18.561 1.00 . A A .  45 GLU CD   1 1 
       16 69180 1 1  45 GLU CG   C    7.607  -1.505  19.785 1.00 . A A .  45 GLU CG   1 1 
       16 69181 1 1  45 GLU H    H    7.018   1.175  20.669 1.00 . A A .  45 GLU H    1 1 
       16 69182 1 1  45 GLU HA   H    4.553   0.063  20.452 1.00 . A A .  45 GLU HA   1 1 
       16 69183 1 1  45 GLU HB2  H    5.566  -1.882  19.245 1.00 . A A .  45 GLU HB2  1 1 
       16 69184 1 1  45 GLU HB3  H    6.175  -0.316  18.728 1.00 . A A .  45 GLU HB3  1 1 
       16 69185 1 1  45 GLU HG2  H    8.210  -0.640  20.056 1.00 . A A .  45 GLU HG2  1 1 
       16 69186 1 1  45 GLU HG3  H    7.612  -2.203  20.617 1.00 . A A .  45 GLU HG3  1 1 
       16 69187 1 1  45 GLU N    N    6.331   0.793  21.255 1.00 . A A .  45 GLU N    1 1 
       16 69188 1 1  45 GLU O    O    4.119  -1.992  21.905 1.00 . A A .  45 GLU O    1 1 
       16 69189 1 1  45 GLU OE1  O    7.693  -3.239  18.135 1.00 . A A .  45 GLU OE1  1 1 
       16 69190 1 1  45 GLU OE2  O    9.245  -1.708  18.030 1.00 . A A .  45 GLU OE2  1 1 
       16 69191 1 1  46 GLU C    C    5.060  -2.167  24.967 1.00 . A A .  46 GLU C    1 1 
       16 69192 1 1  46 GLU CA   C    6.019  -2.663  23.856 1.00 . A A .  46 GLU CA   1 1 
       16 69193 1 1  46 GLU CB   C    7.401  -3.025  24.447 1.00 . A A .  46 GLU CB   1 1 
       16 69194 1 1  46 GLU CD   C    7.788  -5.243  23.175 1.00 . A A .  46 GLU CD   1 1 
       16 69195 1 1  46 GLU CG   C    8.317  -3.828  23.500 1.00 . A A .  46 GLU CG   1 1 
       16 69196 1 1  46 GLU H    H    7.022  -1.180  22.696 1.00 . A A .  46 GLU H    1 1 
       16 69197 1 1  46 GLU HA   H    5.592  -3.562  23.419 1.00 . A A .  46 GLU HA   1 1 
       16 69198 1 1  46 GLU HB2  H    7.915  -2.105  24.708 1.00 . A A .  46 GLU HB2  1 1 
       16 69199 1 1  46 GLU HB3  H    7.258  -3.607  25.352 1.00 . A A .  46 GLU HB3  1 1 
       16 69200 1 1  46 GLU HG2  H    8.427  -3.274  22.574 1.00 . A A .  46 GLU HG2  1 1 
       16 69201 1 1  46 GLU HG3  H    9.297  -3.920  23.962 1.00 . A A .  46 GLU HG3  1 1 
       16 69202 1 1  46 GLU N    N    6.176  -1.677  22.765 1.00 . A A .  46 GLU N    1 1 
       16 69203 1 1  46 GLU O    O    4.200  -2.928  25.432 1.00 . A A .  46 GLU O    1 1 
       16 69204 1 1  46 GLU OE1  O    7.099  -5.421  22.148 1.00 . A A .  46 GLU OE1  1 1 
       16 69205 1 1  46 GLU OE2  O    8.056  -6.186  23.953 1.00 . A A .  46 GLU OE2  1 1 
       16 69206 1 1  47 GLN C    C    2.904  -0.044  25.942 1.00 . A A .  47 GLN C    1 1 
       16 69207 1 1  47 GLN CA   C    4.355  -0.304  26.455 1.00 . A A .  47 GLN CA   1 1 
       16 69208 1 1  47 GLN CB   C    5.002   0.996  27.031 1.00 . A A .  47 GLN CB   1 1 
       16 69209 1 1  47 GLN CD   C    5.919   3.357  26.550 1.00 . A A .  47 GLN CD   1 1 
       16 69210 1 1  47 GLN CG   C    5.065   2.189  26.057 1.00 . A A .  47 GLN CG   1 1 
       16 69211 1 1  47 GLN H    H    5.925  -0.336  24.985 1.00 . A A .  47 GLN H    1 1 
       16 69212 1 1  47 GLN HA   H    4.299  -1.040  27.257 1.00 . A A .  47 GLN HA   1 1 
       16 69213 1 1  47 GLN HB2  H    4.438   1.306  27.904 1.00 . A A .  47 GLN HB2  1 1 
       16 69214 1 1  47 GLN HB3  H    6.015   0.761  27.345 1.00 . A A .  47 GLN HB3  1 1 
       16 69215 1 1  47 GLN HE21 H    7.531   2.577  25.718 1.00 . A A .  47 GLN HE21 1 1 
       16 69216 1 1  47 GLN HE22 H    7.762   4.072  26.546 1.00 . A A .  47 GLN HE22 1 1 
       16 69217 1 1  47 GLN HG2  H    5.470   1.845  25.113 1.00 . A A .  47 GLN HG2  1 1 
       16 69218 1 1  47 GLN HG3  H    4.053   2.548  25.890 1.00 . A A .  47 GLN HG3  1 1 
       16 69219 1 1  47 GLN N    N    5.214  -0.894  25.390 1.00 . A A .  47 GLN N    1 1 
       16 69220 1 1  47 GLN NE2  N    7.199   3.331  26.241 1.00 . A A .  47 GLN NE2  1 1 
       16 69221 1 1  47 GLN O    O    1.932  -0.303  26.656 1.00 . A A .  47 GLN O    1 1 
       16 69222 1 1  47 GLN OE1  O    5.440   4.263  27.218 1.00 . A A .  47 GLN OE1  1 1 
       16 69223 1 1  48 VAL C    C    0.661  -0.515  23.703 1.00 . A A .  48 VAL C    1 1 
       16 69224 1 1  48 VAL CA   C    1.467   0.766  24.061 1.00 . A A .  48 VAL CA   1 1 
       16 69225 1 1  48 VAL CB   C    1.660   1.692  22.795 1.00 . A A .  48 VAL CB   1 1 
       16 69226 1 1  48 VAL CG1  C    0.308   2.080  22.155 1.00 . A A .  48 VAL CG1  1 1 
       16 69227 1 1  48 VAL CG2  C    2.460   2.968  23.158 1.00 . A A .  48 VAL CG2  1 1 
       16 69228 1 1  48 VAL H    H    3.585   0.578  24.163 1.00 . A A .  48 VAL H    1 1 
       16 69229 1 1  48 VAL HA   H    0.892   1.329  24.796 1.00 . A A .  48 VAL HA   1 1 
       16 69230 1 1  48 VAL HB   H    2.235   1.136  22.058 1.00 . A A .  48 VAL HB   1 1 
       16 69231 1 1  48 VAL HG11 H   -0.303   2.603  22.880 1.00 . A A .  48 VAL HG11 1 1 
       16 69232 1 1  48 VAL HG12 H   -0.216   1.188  21.829 1.00 . A A .  48 VAL HG12 1 1 
       16 69233 1 1  48 VAL HG13 H    0.474   2.722  21.298 1.00 . A A .  48 VAL HG13 1 1 
       16 69234 1 1  48 VAL HG21 H    3.429   2.693  23.560 1.00 . A A .  48 VAL HG21 1 1 
       16 69235 1 1  48 VAL HG22 H    1.919   3.540  23.899 1.00 . A A .  48 VAL HG22 1 1 
       16 69236 1 1  48 VAL HG23 H    2.604   3.578  22.273 1.00 . A A .  48 VAL HG23 1 1 
       16 69237 1 1  48 VAL N    N    2.774   0.434  24.686 1.00 . A A .  48 VAL N    1 1 
       16 69238 1 1  48 VAL O    O   -0.578  -0.501  23.678 1.00 . A A .  48 VAL O    1 1 
       16 69239 1 1  49 LEU C    C    0.823  -3.808  24.526 1.00 . A A .  49 LEU C    1 1 
       16 69240 1 1  49 LEU CA   C    0.727  -2.953  23.240 1.00 . A A .  49 LEU CA   1 1 
       16 69241 1 1  49 LEU CB   C    1.315  -3.701  21.995 1.00 . A A .  49 LEU CB   1 1 
       16 69242 1 1  49 LEU CD1  C   -0.701  -3.247  20.480 1.00 . A A .  49 LEU CD1  1 1 
       16 69243 1 1  49 LEU CD2  C    1.389  -1.812  20.237 1.00 . A A .  49 LEU CD2  1 1 
       16 69244 1 1  49 LEU CG   C    0.835  -3.208  20.586 1.00 . A A .  49 LEU CG   1 1 
       16 69245 1 1  49 LEU H    H    2.344  -1.563  23.382 1.00 . A A .  49 LEU H    1 1 
       16 69246 1 1  49 LEU HA   H   -0.333  -2.782  23.056 1.00 . A A .  49 LEU HA   1 1 
       16 69247 1 1  49 LEU HB2  H    2.398  -3.623  22.031 1.00 . A A .  49 LEU HB2  1 1 
       16 69248 1 1  49 LEU HB3  H    1.062  -4.755  22.078 1.00 . A A .  49 LEU HB3  1 1 
       16 69249 1 1  49 LEU HD11 H   -1.055  -4.254  20.666 1.00 . A A .  49 LEU HD11 1 1 
       16 69250 1 1  49 LEU HD12 H   -1.008  -2.945  19.487 1.00 . A A .  49 LEU HD12 1 1 
       16 69251 1 1  49 LEU HD13 H   -1.140  -2.575  21.207 1.00 . A A .  49 LEU HD13 1 1 
       16 69252 1 1  49 LEU HD21 H    1.035  -1.082  20.956 1.00 . A A .  49 LEU HD21 1 1 
       16 69253 1 1  49 LEU HD22 H    1.061  -1.525  19.246 1.00 . A A .  49 LEU HD22 1 1 
       16 69254 1 1  49 LEU HD23 H    2.471  -1.836  20.256 1.00 . A A .  49 LEU HD23 1 1 
       16 69255 1 1  49 LEU HG   H    1.213  -3.897  19.838 1.00 . A A .  49 LEU HG   1 1 
       16 69256 1 1  49 LEU N    N    1.367  -1.629  23.439 1.00 . A A .  49 LEU N    1 1 
       16 69257 1 1  49 LEU O    O    1.397  -4.902  24.529 1.00 . A A .  49 LEU O    1 1 
       16 69258 1 1  50 SER C    C   -1.026  -5.120  26.694 1.00 . A A .  50 SER C    1 1 
       16 69259 1 1  50 SER CA   C    0.053  -4.025  26.889 1.00 . A A .  50 SER CA   1 1 
       16 69260 1 1  50 SER CB   C   -0.362  -3.057  28.021 1.00 . A A .  50 SER CB   1 1 
       16 69261 1 1  50 SER H    H   -0.112  -2.364  25.544 1.00 . A A .  50 SER H    1 1 
       16 69262 1 1  50 SER HA   H    0.999  -4.495  27.148 1.00 . A A .  50 SER HA   1 1 
       16 69263 1 1  50 SER HB2  H    0.417  -2.325  28.171 1.00 . A A .  50 SER HB2  1 1 
       16 69264 1 1  50 SER HB3  H   -1.276  -2.545  27.743 1.00 . A A .  50 SER HB3  1 1 
       16 69265 1 1  50 SER HG   H   -0.337  -3.159  29.983 1.00 . A A .  50 SER HG   1 1 
       16 69266 1 1  50 SER N    N    0.238  -3.278  25.618 1.00 . A A .  50 SER N    1 1 
       16 69267 1 1  50 SER O    O   -0.964  -6.204  27.279 1.00 . A A .  50 SER O    1 1 
       16 69268 1 1  50 SER OG   O   -0.582  -3.738  29.252 1.00 . A A .  50 SER OG   1 1 
       16 69269 1 1  51 ASP C    C   -2.921  -5.787  23.807 1.00 . A A .  51 ASP C    1 1 
       16 69270 1 1  51 ASP CA   C   -3.046  -5.709  25.352 1.00 . A A .  51 ASP CA   1 1 
       16 69271 1 1  51 ASP CB   C   -4.450  -5.188  25.759 1.00 . A A .  51 ASP CB   1 1 
       16 69272 1 1  51 ASP CG   C   -4.712  -5.257  27.274 1.00 . A A .  51 ASP CG   1 1 
       16 69273 1 1  51 ASP H    H   -2.050  -3.862  25.537 1.00 . A A .  51 ASP H    1 1 
       16 69274 1 1  51 ASP HA   H   -2.887  -6.698  25.779 1.00 . A A .  51 ASP HA   1 1 
       16 69275 1 1  51 ASP HB2  H   -4.549  -4.153  25.445 1.00 . A A .  51 ASP HB2  1 1 
       16 69276 1 1  51 ASP HB3  H   -5.207  -5.774  25.244 1.00 . A A .  51 ASP HB3  1 1 
       16 69277 1 1  51 ASP N    N   -2.013  -4.789  25.849 1.00 . A A .  51 ASP N    1 1 
       16 69278 1 1  51 ASP O    O   -3.244  -4.816  23.133 1.00 . A A .  51 ASP O    1 1 
       16 69279 1 1  51 ASP OD1  O   -4.088  -4.485  28.027 1.00 . A A .  51 ASP OD1  1 1 
       16 69280 1 1  51 ASP OD2  O   -5.559  -6.063  27.716 1.00 . A A .  51 ASP OD2  1 1 
       16 69281 1 1  52 PRO C    C   -3.499  -6.980  20.877 1.00 . A A .  52 PRO C    1 1 
       16 69282 1 1  52 PRO CA   C   -2.192  -7.039  21.736 1.00 . A A .  52 PRO CA   1 1 
       16 69283 1 1  52 PRO CB   C   -1.485  -8.421  21.594 1.00 . A A .  52 PRO CB   1 1 
       16 69284 1 1  52 PRO CD   C   -1.917  -8.126  23.933 1.00 . A A .  52 PRO CD   1 1 
       16 69285 1 1  52 PRO CG   C   -0.922  -8.711  22.955 1.00 . A A .  52 PRO CG   1 1 
       16 69286 1 1  52 PRO HA   H   -1.519  -6.258  21.384 1.00 . A A .  52 PRO HA   1 1 
       16 69287 1 1  52 PRO HB2  H   -2.204  -9.182  21.298 1.00 . A A .  52 PRO HB2  1 1 
       16 69288 1 1  52 PRO HB3  H   -0.703  -8.363  20.845 1.00 . A A .  52 PRO HB3  1 1 
       16 69289 1 1  52 PRO HD2  H   -2.733  -8.818  24.119 1.00 . A A .  52 PRO HD2  1 1 
       16 69290 1 1  52 PRO HD3  H   -1.428  -7.863  24.865 1.00 . A A .  52 PRO HD3  1 1 
       16 69291 1 1  52 PRO HG2  H   -0.827  -9.781  23.102 1.00 . A A .  52 PRO HG2  1 1 
       16 69292 1 1  52 PRO HG3  H    0.048  -8.234  23.070 1.00 . A A .  52 PRO HG3  1 1 
       16 69293 1 1  52 PRO N    N   -2.398  -6.912  23.220 1.00 . A A .  52 PRO N    1 1 
       16 69294 1 1  52 PRO O    O   -3.452  -6.632  19.689 1.00 . A A .  52 PRO O    1 1 
       16 69295 1 1  53 ASN C    C   -6.657  -5.993  20.671 1.00 . A A .  53 ASN C    1 1 
       16 69296 1 1  53 ASN CA   C   -5.973  -7.378  20.801 1.00 . A A .  53 ASN CA   1 1 
       16 69297 1 1  53 ASN CB   C   -6.898  -8.358  21.563 1.00 . A A .  53 ASN CB   1 1 
       16 69298 1 1  53 ASN CG   C   -6.371  -9.793  21.574 1.00 . A A .  53 ASN CG   1 1 
       16 69299 1 1  53 ASN H    H   -4.627  -7.479  22.460 1.00 . A A .  53 ASN H    1 1 
       16 69300 1 1  53 ASN HA   H   -5.805  -7.766  19.798 1.00 . A A .  53 ASN HA   1 1 
       16 69301 1 1  53 ASN HB2  H   -7.000  -8.020  22.588 1.00 . A A .  53 ASN HB2  1 1 
       16 69302 1 1  53 ASN HB3  H   -7.878  -8.366  21.100 1.00 . A A .  53 ASN HB3  1 1 
       16 69303 1 1  53 ASN HD21 H   -7.093 -10.097  23.395 1.00 . A A .  53 ASN HD21 1 1 
       16 69304 1 1  53 ASN HD22 H   -6.265 -11.431  22.675 1.00 . A A .  53 ASN HD22 1 1 
       16 69305 1 1  53 ASN N    N   -4.654  -7.304  21.495 1.00 . A A .  53 ASN N    1 1 
       16 69306 1 1  53 ASN ND2  N   -6.601 -10.513  22.655 1.00 . A A .  53 ASN ND2  1 1 
       16 69307 1 1  53 ASN O    O   -6.200  -5.004  21.254 1.00 . A A .  53 ASN O    1 1 
       16 69308 1 1  53 ASN OD1  O   -5.758 -10.250  20.617 1.00 . A A .  53 ASN OD1  1 1 
       16 69309 1 1  54 LEU C    C   -9.695  -4.366  20.522 1.00 . A A .  54 LEU C    1 1 
       16 69310 1 1  54 LEU CA   C   -8.494  -4.683  19.590 1.00 . A A .  54 LEU CA   1 1 
       16 69311 1 1  54 LEU CB   C   -8.942  -4.697  18.089 1.00 . A A .  54 LEU CB   1 1 
       16 69312 1 1  54 LEU CD1  C  -10.776  -5.231  16.355 1.00 . A A .  54 LEU CD1  1 1 
       16 69313 1 1  54 LEU CD2  C   -9.609  -7.137  17.561 1.00 . A A .  54 LEU CD2  1 1 
       16 69314 1 1  54 LEU CG   C  -10.104  -5.677  17.677 1.00 . A A .  54 LEU CG   1 1 
       16 69315 1 1  54 LEU H    H   -8.269  -6.799  19.763 1.00 . A A .  54 LEU H    1 1 
       16 69316 1 1  54 LEU HA   H   -7.774  -3.877  19.716 1.00 . A A .  54 LEU HA   1 1 
       16 69317 1 1  54 LEU HB2  H   -9.247  -3.687  17.831 1.00 . A A .  54 LEU HB2  1 1 
       16 69318 1 1  54 LEU HB3  H   -8.071  -4.933  17.483 1.00 . A A .  54 LEU HB3  1 1 
       16 69319 1 1  54 LEU HD11 H  -10.048  -5.227  15.553 1.00 . A A .  54 LEU HD11 1 1 
       16 69320 1 1  54 LEU HD12 H  -11.183  -4.236  16.473 1.00 . A A .  54 LEU HD12 1 1 
       16 69321 1 1  54 LEU HD13 H  -11.580  -5.912  16.105 1.00 . A A .  54 LEU HD13 1 1 
       16 69322 1 1  54 LEU HD21 H  -10.436  -7.783  17.296 1.00 . A A .  54 LEU HD21 1 1 
       16 69323 1 1  54 LEU HD22 H   -9.202  -7.459  18.512 1.00 . A A .  54 LEU HD22 1 1 
       16 69324 1 1  54 LEU HD23 H   -8.841  -7.209  16.801 1.00 . A A .  54 LEU HD23 1 1 
       16 69325 1 1  54 LEU HG   H  -10.870  -5.651  18.444 1.00 . A A .  54 LEU HG   1 1 
       16 69326 1 1  54 LEU N    N   -7.814  -5.954  19.964 1.00 . A A .  54 LEU N    1 1 
       16 69327 1 1  54 LEU O    O  -10.539  -3.523  20.200 1.00 . A A .  54 LEU O    1 1 
       16 69328 1 1  55 VAL C    C  -10.808  -3.354  23.244 1.00 . A A .  55 VAL C    1 1 
       16 69329 1 1  55 VAL CA   C  -10.803  -4.815  22.714 1.00 . A A .  55 VAL CA   1 1 
       16 69330 1 1  55 VAL CB   C  -10.636  -5.818  23.922 1.00 . A A .  55 VAL CB   1 1 
       16 69331 1 1  55 VAL CG1  C  -11.754  -5.645  24.985 1.00 . A A .  55 VAL CG1  1 1 
       16 69332 1 1  55 VAL CG2  C  -10.558  -7.286  23.434 1.00 . A A .  55 VAL CG2  1 1 
       16 69333 1 1  55 VAL H    H   -9.026  -5.666  21.893 1.00 . A A .  55 VAL H    1 1 
       16 69334 1 1  55 VAL HA   H  -11.757  -5.019  22.231 1.00 . A A .  55 VAL HA   1 1 
       16 69335 1 1  55 VAL HB   H   -9.688  -5.586  24.405 1.00 . A A .  55 VAL HB   1 1 
       16 69336 1 1  55 VAL HG11 H  -11.737  -4.633  25.373 1.00 . A A .  55 VAL HG11 1 1 
       16 69337 1 1  55 VAL HG12 H  -11.594  -6.338  25.802 1.00 . A A .  55 VAL HG12 1 1 
       16 69338 1 1  55 VAL HG13 H  -12.721  -5.839  24.537 1.00 . A A .  55 VAL HG13 1 1 
       16 69339 1 1  55 VAL HG21 H  -10.399  -7.945  24.280 1.00 . A A .  55 VAL HG21 1 1 
       16 69340 1 1  55 VAL HG22 H   -9.735  -7.402  22.737 1.00 . A A .  55 VAL HG22 1 1 
       16 69341 1 1  55 VAL HG23 H  -11.483  -7.560  22.939 1.00 . A A .  55 VAL HG23 1 1 
       16 69342 1 1  55 VAL N    N   -9.735  -5.020  21.700 1.00 . A A .  55 VAL N    1 1 
       16 69343 1 1  55 VAL O    O  -11.829  -2.654  23.185 1.00 . A A .  55 VAL O    1 1 
       16 69344 1 1  56 ILE C    C   -8.619  -0.627  23.414 1.00 . A A .  56 ILE C    1 1 
       16 69345 1 1  56 ILE CA   C   -9.464  -1.557  24.331 1.00 . A A .  56 ILE CA   1 1 
       16 69346 1 1  56 ILE CB   C   -8.820  -1.630  25.772 1.00 . A A .  56 ILE CB   1 1 
       16 69347 1 1  56 ILE CD1  C   -6.655  -2.256  27.059 1.00 . A A .  56 ILE CD1  1 1 
       16 69348 1 1  56 ILE CG1  C   -7.421  -2.327  25.747 1.00 . A A .  56 ILE CG1  1 1 
       16 69349 1 1  56 ILE CG2  C   -9.768  -2.327  26.775 1.00 . A A .  56 ILE CG2  1 1 
       16 69350 1 1  56 ILE H    H   -8.872  -3.515  23.739 1.00 . A A .  56 ILE H    1 1 
       16 69351 1 1  56 ILE HA   H  -10.447  -1.103  24.430 1.00 . A A .  56 ILE HA   1 1 
       16 69352 1 1  56 ILE HB   H   -8.690  -0.608  26.119 1.00 . A A .  56 ILE HB   1 1 
       16 69353 1 1  56 ILE HD11 H   -6.517  -1.222  27.346 1.00 . A A .  56 ILE HD11 1 1 
       16 69354 1 1  56 ILE HD12 H   -5.687  -2.723  26.933 1.00 . A A .  56 ILE HD12 1 1 
       16 69355 1 1  56 ILE HD13 H   -7.204  -2.775  27.830 1.00 . A A .  56 ILE HD13 1 1 
       16 69356 1 1  56 ILE HG12 H   -7.545  -3.373  25.503 1.00 . A A .  56 ILE HG12 1 1 
       16 69357 1 1  56 ILE HG13 H   -6.806  -1.864  24.986 1.00 . A A .  56 ILE HG13 1 1 
       16 69358 1 1  56 ILE HG21 H   -9.317  -2.331  27.761 1.00 . A A .  56 ILE HG21 1 1 
       16 69359 1 1  56 ILE HG22 H   -9.949  -3.346  26.462 1.00 . A A .  56 ILE HG22 1 1 
       16 69360 1 1  56 ILE HG23 H  -10.709  -1.794  26.818 1.00 . A A .  56 ILE HG23 1 1 
       16 69361 1 1  56 ILE N    N   -9.642  -2.909  23.749 1.00 . A A .  56 ILE N    1 1 
       16 69362 1 1  56 ILE O    O   -8.018   0.340  23.900 1.00 . A A .  56 ILE O    1 1 
       16 69363 1 1  57 ARG C    C   -8.058   1.429  21.177 1.00 . A A .  57 ARG C    1 1 
       16 69364 1 1  57 ARG CA   C   -7.831  -0.101  21.074 1.00 . A A .  57 ARG CA   1 1 
       16 69365 1 1  57 ARG CB   C   -8.132  -0.586  19.631 1.00 . A A .  57 ARG CB   1 1 
       16 69366 1 1  57 ARG CD   C   -9.863  -1.057  17.794 1.00 . A A .  57 ARG CD   1 1 
       16 69367 1 1  57 ARG CG   C   -9.615  -0.533  19.222 1.00 . A A .  57 ARG CG   1 1 
       16 69368 1 1  57 ARG CZ   C  -11.862  -1.570  16.405 1.00 . A A .  57 ARG CZ   1 1 
       16 69369 1 1  57 ARG H    H   -9.131  -1.667  21.762 1.00 . A A .  57 ARG H    1 1 
       16 69370 1 1  57 ARG HA   H   -6.782  -0.291  21.276 1.00 . A A .  57 ARG HA   1 1 
       16 69371 1 1  57 ARG HB2  H   -7.563   0.019  18.929 1.00 . A A .  57 ARG HB2  1 1 
       16 69372 1 1  57 ARG HB3  H   -7.794  -1.615  19.542 1.00 . A A .  57 ARG HB3  1 1 
       16 69373 1 1  57 ARG HD2  H   -9.520  -0.315  17.081 1.00 . A A .  57 ARG HD2  1 1 
       16 69374 1 1  57 ARG HD3  H   -9.304  -1.976  17.648 1.00 . A A .  57 ARG HD3  1 1 
       16 69375 1 1  57 ARG HE   H  -11.869  -1.339  18.353 1.00 . A A .  57 ARG HE   1 1 
       16 69376 1 1  57 ARG HG2  H  -10.186  -1.138  19.917 1.00 . A A .  57 ARG HG2  1 1 
       16 69377 1 1  57 ARG HG3  H   -9.963   0.496  19.285 1.00 . A A .  57 ARG HG3  1 1 
       16 69378 1 1  57 ARG HH11 H  -10.211  -1.373  15.313 1.00 . A A .  57 ARG HH11 1 1 
       16 69379 1 1  57 ARG HH12 H  -11.645  -1.748  14.433 1.00 . A A .  57 ARG HH12 1 1 
       16 69380 1 1  57 ARG HH21 H  -13.661  -1.794  17.212 1.00 . A A .  57 ARG HH21 1 1 
       16 69381 1 1  57 ARG HH22 H  -13.577  -1.980  15.493 1.00 . A A .  57 ARG HH22 1 1 
       16 69382 1 1  57 ARG N    N   -8.606  -0.902  22.082 1.00 . A A .  57 ARG N    1 1 
       16 69383 1 1  57 ARG NE   N  -11.293  -1.332  17.565 1.00 . A A .  57 ARG NE   1 1 
       16 69384 1 1  57 ARG NH1  N  -11.184  -1.565  15.299 1.00 . A A .  57 ARG NH1  1 1 
       16 69385 1 1  57 ARG NH2  N  -13.130  -1.800  16.368 1.00 . A A .  57 ARG NH2  1 1 
       16 69386 1 1  57 ARG O    O   -7.195   2.215  20.784 1.00 . A A .  57 ARG O    1 1 
       16 69387 1 1  58 LYS C    C   -8.642   3.961  22.929 1.00 . A A .  58 LYS C    1 1 
       16 69388 1 1  58 LYS CA   C   -9.579   3.238  21.923 1.00 . A A .  58 LYS CA   1 1 
       16 69389 1 1  58 LYS CB   C  -11.069   3.334  22.325 1.00 . A A .  58 LYS CB   1 1 
       16 69390 1 1  58 LYS CD   C  -13.161   4.838  22.386 1.00 . A A .  58 LYS CD   1 1 
       16 69391 1 1  58 LYS CE   C  -13.869   3.979  23.448 1.00 . A A .  58 LYS CE   1 1 
       16 69392 1 1  58 LYS CG   C  -11.616   4.772  22.468 1.00 . A A .  58 LYS CG   1 1 
       16 69393 1 1  58 LYS H    H   -9.842   1.143  22.039 1.00 . A A .  58 LYS H    1 1 
       16 69394 1 1  58 LYS HA   H   -9.463   3.724  20.957 1.00 . A A .  58 LYS HA   1 1 
       16 69395 1 1  58 LYS HB2  H  -11.656   2.822  21.568 1.00 . A A .  58 LYS HB2  1 1 
       16 69396 1 1  58 LYS HB3  H  -11.212   2.819  23.270 1.00 . A A .  58 LYS HB3  1 1 
       16 69397 1 1  58 LYS HD2  H  -13.470   5.869  22.511 1.00 . A A .  58 LYS HD2  1 1 
       16 69398 1 1  58 LYS HD3  H  -13.468   4.500  21.399 1.00 . A A .  58 LYS HD3  1 1 
       16 69399 1 1  58 LYS HE2  H  -13.506   2.963  23.385 1.00 . A A .  58 LYS HE2  1 1 
       16 69400 1 1  58 LYS HE3  H  -13.652   4.374  24.433 1.00 . A A .  58 LYS HE3  1 1 
       16 69401 1 1  58 LYS HG2  H  -11.298   5.178  23.424 1.00 . A A .  58 LYS HG2  1 1 
       16 69402 1 1  58 LYS HG3  H  -11.200   5.383  21.674 1.00 . A A .  58 LYS HG3  1 1 
       16 69403 1 1  58 LYS HZ1  H  -15.718   4.928  23.283 1.00 . A A .  58 LYS HZ1  1 1 
       16 69404 1 1  58 LYS HZ2  H  -15.793   3.407  24.007 1.00 . A A .  58 LYS HZ2  1 1 
       16 69405 1 1  58 LYS HZ3  H  -15.578   3.535  22.336 1.00 . A A .  58 LYS HZ3  1 1 
       16 69406 1 1  58 LYS N    N   -9.215   1.828  21.734 1.00 . A A .  58 LYS N    1 1 
       16 69407 1 1  58 LYS NZ   N  -15.341   3.960  23.254 1.00 . A A .  58 LYS NZ   1 1 
       16 69408 1 1  58 LYS O    O   -8.142   5.053  22.645 1.00 . A A .  58 LYS O    1 1 
       16 69409 1 1  59 ARG C    C   -5.929   3.684  24.594 1.00 . A A .  59 ARG C    1 1 
       16 69410 1 1  59 ARG CA   C   -7.394   3.929  25.055 1.00 . A A .  59 ARG CA   1 1 
       16 69411 1 1  59 ARG CB   C   -7.628   3.398  26.493 1.00 . A A .  59 ARG CB   1 1 
       16 69412 1 1  59 ARG CD   C   -7.581   1.434  28.149 1.00 . A A .  59 ARG CD   1 1 
       16 69413 1 1  59 ARG CG   C   -7.528   1.864  26.670 1.00 . A A .  59 ARG CG   1 1 
       16 69414 1 1  59 ARG CZ   C   -6.390   2.912  29.774 1.00 . A A .  59 ARG CZ   1 1 
       16 69415 1 1  59 ARG H    H   -8.823   2.510  24.312 1.00 . A A .  59 ARG H    1 1 
       16 69416 1 1  59 ARG HA   H   -7.555   5.008  25.065 1.00 . A A .  59 ARG HA   1 1 
       16 69417 1 1  59 ARG HB2  H   -6.901   3.862  27.153 1.00 . A A .  59 ARG HB2  1 1 
       16 69418 1 1  59 ARG HB3  H   -8.618   3.710  26.812 1.00 . A A .  59 ARG HB3  1 1 
       16 69419 1 1  59 ARG HD2  H   -8.492   1.814  28.600 1.00 . A A .  59 ARG HD2  1 1 
       16 69420 1 1  59 ARG HD3  H   -7.594   0.351  28.193 1.00 . A A .  59 ARG HD3  1 1 
       16 69421 1 1  59 ARG HE   H   -5.558   1.460  28.738 1.00 . A A .  59 ARG HE   1 1 
       16 69422 1 1  59 ARG HG2  H   -8.353   1.394  26.142 1.00 . A A .  59 ARG HG2  1 1 
       16 69423 1 1  59 ARG HG3  H   -6.594   1.520  26.239 1.00 . A A .  59 ARG HG3  1 1 
       16 69424 1 1  59 ARG HH11 H   -8.342   3.330  29.655 1.00 . A A .  59 ARG HH11 1 1 
       16 69425 1 1  59 ARG HH12 H   -7.420   4.335  30.718 1.00 . A A .  59 ARG HH12 1 1 
       16 69426 1 1  59 ARG HH21 H   -4.444   2.738  30.117 1.00 . A A .  59 ARG HH21 1 1 
       16 69427 1 1  59 ARG HH22 H   -5.256   3.985  30.997 1.00 . A A .  59 ARG HH22 1 1 
       16 69428 1 1  59 ARG N    N   -8.370   3.352  24.094 1.00 . A A .  59 ARG N    1 1 
       16 69429 1 1  59 ARG NE   N   -6.407   1.915  28.907 1.00 . A A .  59 ARG NE   1 1 
       16 69430 1 1  59 ARG NH1  N   -7.471   3.570  30.077 1.00 . A A .  59 ARG NH1  1 1 
       16 69431 1 1  59 ARG NH2  N   -5.278   3.237  30.338 1.00 . A A .  59 ARG NH2  1 1 
       16 69432 1 1  59 ARG O    O   -5.038   4.481  24.900 1.00 . A A .  59 ARG O    1 1 
       16 69433 1 1  60 LYS C    C   -3.802   3.247  22.298 1.00 . A A .  60 LYS C    1 1 
       16 69434 1 1  60 LYS CA   C   -4.370   2.207  23.304 1.00 . A A .  60 LYS CA   1 1 
       16 69435 1 1  60 LYS CB   C   -4.450   0.816  22.629 1.00 . A A .  60 LYS CB   1 1 
       16 69436 1 1  60 LYS CD   C   -4.964  -1.706  22.841 1.00 . A A .  60 LYS CD   1 1 
       16 69437 1 1  60 LYS CE   C   -3.845  -2.049  21.843 1.00 . A A .  60 LYS CE   1 1 
       16 69438 1 1  60 LYS CG   C   -4.728  -0.365  23.588 1.00 . A A .  60 LYS CG   1 1 
       16 69439 1 1  60 LYS H    H   -6.472   2.017  23.619 1.00 . A A .  60 LYS H    1 1 
       16 69440 1 1  60 LYS HA   H   -3.692   2.144  24.153 1.00 . A A .  60 LYS HA   1 1 
       16 69441 1 1  60 LYS HB2  H   -5.240   0.838  21.887 1.00 . A A .  60 LYS HB2  1 1 
       16 69442 1 1  60 LYS HB3  H   -3.510   0.618  22.121 1.00 . A A .  60 LYS HB3  1 1 
       16 69443 1 1  60 LYS HD2  H   -5.032  -2.504  23.572 1.00 . A A .  60 LYS HD2  1 1 
       16 69444 1 1  60 LYS HD3  H   -5.905  -1.643  22.305 1.00 . A A .  60 LYS HD3  1 1 
       16 69445 1 1  60 LYS HE2  H   -3.725  -1.229  21.148 1.00 . A A .  60 LYS HE2  1 1 
       16 69446 1 1  60 LYS HE3  H   -2.917  -2.198  22.382 1.00 . A A .  60 LYS HE3  1 1 
       16 69447 1 1  60 LYS HG2  H   -3.884  -0.480  24.257 1.00 . A A .  60 LYS HG2  1 1 
       16 69448 1 1  60 LYS HG3  H   -5.613  -0.136  24.176 1.00 . A A .  60 LYS HG3  1 1 
       16 69449 1 1  60 LYS HZ1  H   -3.420  -3.422  20.330 1.00 . A A .  60 LYS HZ1  1 1 
       16 69450 1 1  60 LYS HZ2  H   -5.067  -3.186  20.591 1.00 . A A .  60 LYS HZ2  1 1 
       16 69451 1 1  60 LYS HZ3  H   -4.168  -4.104  21.681 1.00 . A A .  60 LYS HZ3  1 1 
       16 69452 1 1  60 LYS N    N   -5.708   2.592  23.832 1.00 . A A .  60 LYS N    1 1 
       16 69453 1 1  60 LYS NZ   N   -4.143  -3.275  21.060 1.00 . A A .  60 LYS NZ   1 1 
       16 69454 1 1  60 LYS O    O   -2.643   3.656  22.408 1.00 . A A .  60 LYS O    1 1 
       16 69455 1 1  61 VAL C    C   -4.238   6.090  21.039 1.00 . A A .  61 VAL C    1 1 
       16 69456 1 1  61 VAL CA   C   -4.230   4.709  20.345 1.00 . A A .  61 VAL CA   1 1 
       16 69457 1 1  61 VAL CB   C   -5.155   4.746  19.070 1.00 . A A .  61 VAL CB   1 1 
       16 69458 1 1  61 VAL CG1  C   -4.699   5.821  18.042 1.00 . A A .  61 VAL CG1  1 1 
       16 69459 1 1  61 VAL CG2  C   -5.235   3.366  18.397 1.00 . A A .  61 VAL CG2  1 1 
       16 69460 1 1  61 VAL H    H   -5.496   3.229  21.215 1.00 . A A .  61 VAL H    1 1 
       16 69461 1 1  61 VAL HA   H   -3.214   4.496  20.018 1.00 . A A .  61 VAL HA   1 1 
       16 69462 1 1  61 VAL HB   H   -6.158   5.010  19.397 1.00 . A A .  61 VAL HB   1 1 
       16 69463 1 1  61 VAL HG11 H   -4.728   6.802  18.499 1.00 . A A .  61 VAL HG11 1 1 
       16 69464 1 1  61 VAL HG12 H   -5.360   5.814  17.182 1.00 . A A .  61 VAL HG12 1 1 
       16 69465 1 1  61 VAL HG13 H   -3.687   5.609  17.714 1.00 . A A .  61 VAL HG13 1 1 
       16 69466 1 1  61 VAL HG21 H   -5.624   2.636  19.099 1.00 . A A .  61 VAL HG21 1 1 
       16 69467 1 1  61 VAL HG22 H   -4.249   3.055  18.075 1.00 . A A .  61 VAL HG22 1 1 
       16 69468 1 1  61 VAL HG23 H   -5.893   3.411  17.536 1.00 . A A .  61 VAL HG23 1 1 
       16 69469 1 1  61 VAL N    N   -4.618   3.650  21.305 1.00 . A A .  61 VAL N    1 1 
       16 69470 1 1  61 VAL O    O   -3.420   6.936  20.719 1.00 . A A .  61 VAL O    1 1 
       16 69471 1 1  62 GLY C    C   -3.971   7.923  23.526 1.00 . A A .  62 GLY C    1 1 
       16 69472 1 1  62 GLY CA   C   -5.242   7.560  22.756 1.00 . A A .  62 GLY CA   1 1 
       16 69473 1 1  62 GLY H    H   -5.725   5.542  22.285 1.00 . A A .  62 GLY H    1 1 
       16 69474 1 1  62 GLY HA2  H   -5.464   8.351  22.044 1.00 . A A .  62 GLY HA2  1 1 
       16 69475 1 1  62 GLY HA3  H   -6.060   7.491  23.457 1.00 . A A .  62 GLY HA3  1 1 
       16 69476 1 1  62 GLY N    N   -5.140   6.284  22.026 1.00 . A A .  62 GLY N    1 1 
       16 69477 1 1  62 GLY O    O   -3.484   9.060  23.445 1.00 . A A .  62 GLY O    1 1 
       16 69478 1 1  63 VAL C    C   -0.936   7.169  23.949 1.00 . A A .  63 VAL C    1 1 
       16 69479 1 1  63 VAL CA   C   -2.122   7.099  24.952 1.00 . A A .  63 VAL CA   1 1 
       16 69480 1 1  63 VAL CB   C   -1.878   5.965  26.019 1.00 . A A .  63 VAL CB   1 1 
       16 69481 1 1  63 VAL CG1  C   -2.988   5.969  27.101 1.00 . A A .  63 VAL CG1  1 1 
       16 69482 1 1  63 VAL CG2  C   -1.758   4.572  25.356 1.00 . A A .  63 VAL CG2  1 1 
       16 69483 1 1  63 VAL H    H   -3.898   6.086  24.338 1.00 . A A .  63 VAL H    1 1 
       16 69484 1 1  63 VAL HA   H   -2.163   8.047  25.486 1.00 . A A .  63 VAL HA   1 1 
       16 69485 1 1  63 VAL HB   H   -0.935   6.175  26.522 1.00 . A A .  63 VAL HB   1 1 
       16 69486 1 1  63 VAL HG11 H   -3.953   5.789  26.639 1.00 . A A .  63 VAL HG11 1 1 
       16 69487 1 1  63 VAL HG12 H   -3.010   6.928  27.606 1.00 . A A .  63 VAL HG12 1 1 
       16 69488 1 1  63 VAL HG13 H   -2.793   5.191  27.829 1.00 . A A .  63 VAL HG13 1 1 
       16 69489 1 1  63 VAL HG21 H   -2.677   4.337  24.830 1.00 . A A .  63 VAL HG21 1 1 
       16 69490 1 1  63 VAL HG22 H   -1.579   3.817  26.112 1.00 . A A .  63 VAL HG22 1 1 
       16 69491 1 1  63 VAL HG23 H   -0.934   4.568  24.652 1.00 . A A .  63 VAL HG23 1 1 
       16 69492 1 1  63 VAL N    N   -3.417   6.938  24.256 1.00 . A A .  63 VAL N    1 1 
       16 69493 1 1  63 VAL O    O    0.059   7.840  24.222 1.00 . A A .  63 VAL O    1 1 
       16 69494 1 1  64 LEU C    C    0.057   7.960  21.076 1.00 . A A .  64 LEU C    1 1 
       16 69495 1 1  64 LEU CA   C   -0.045   6.539  21.702 1.00 . A A .  64 LEU CA   1 1 
       16 69496 1 1  64 LEU CB   C   -0.370   5.498  20.597 1.00 . A A .  64 LEU CB   1 1 
       16 69497 1 1  64 LEU CD1  C    2.044   5.011  19.835 1.00 . A A .  64 LEU CD1  1 1 
       16 69498 1 1  64 LEU CD2  C    0.092   4.522  18.267 1.00 . A A .  64 LEU CD2  1 1 
       16 69499 1 1  64 LEU CG   C    0.626   5.436  19.389 1.00 . A A .  64 LEU CG   1 1 
       16 69500 1 1  64 LEU H    H   -1.822   5.869  22.675 1.00 . A A .  64 LEU H    1 1 
       16 69501 1 1  64 LEU HA   H    0.916   6.284  22.141 1.00 . A A .  64 LEU HA   1 1 
       16 69502 1 1  64 LEU HB2  H   -0.409   4.516  21.059 1.00 . A A .  64 LEU HB2  1 1 
       16 69503 1 1  64 LEU HB3  H   -1.360   5.721  20.209 1.00 . A A .  64 LEU HB3  1 1 
       16 69504 1 1  64 LEU HD11 H    2.009   4.027  20.289 1.00 . A A .  64 LEU HD11 1 1 
       16 69505 1 1  64 LEU HD12 H    2.426   5.723  20.555 1.00 . A A .  64 LEU HD12 1 1 
       16 69506 1 1  64 LEU HD13 H    2.704   4.987  18.979 1.00 . A A .  64 LEU HD13 1 1 
       16 69507 1 1  64 LEU HD21 H   -0.876   4.877  17.938 1.00 . A A .  64 LEU HD21 1 1 
       16 69508 1 1  64 LEU HD22 H   -0.006   3.508  18.632 1.00 . A A .  64 LEU HD22 1 1 
       16 69509 1 1  64 LEU HD23 H    0.777   4.536  17.429 1.00 . A A .  64 LEU HD23 1 1 
       16 69510 1 1  64 LEU HG   H    0.716   6.432  18.969 1.00 . A A .  64 LEU HG   1 1 
       16 69511 1 1  64 LEU N    N   -1.055   6.474  22.789 1.00 . A A .  64 LEU N    1 1 
       16 69512 1 1  64 LEU O    O    1.155   8.451  20.850 1.00 . A A .  64 LEU O    1 1 
       16 69513 1 1  65 LEU C    C   -0.465  11.007  21.132 1.00 . A A .  65 LEU C    1 1 
       16 69514 1 1  65 LEU CA   C   -1.159   9.975  20.214 1.00 . A A .  65 LEU CA   1 1 
       16 69515 1 1  65 LEU CB   C   -2.630  10.404  19.962 1.00 . A A .  65 LEU CB   1 1 
       16 69516 1 1  65 LEU CD1  C   -4.906  10.030  18.836 1.00 . A A .  65 LEU CD1  1 1 
       16 69517 1 1  65 LEU CD2  C   -2.761   9.482  17.573 1.00 . A A .  65 LEU CD2  1 1 
       16 69518 1 1  65 LEU CG   C   -3.447   9.537  18.952 1.00 . A A .  65 LEU CG   1 1 
       16 69519 1 1  65 LEU H    H   -1.935   8.161  21.029 1.00 . A A .  65 LEU H    1 1 
       16 69520 1 1  65 LEU HA   H   -0.634   9.943  19.262 1.00 . A A .  65 LEU HA   1 1 
       16 69521 1 1  65 LEU HB2  H   -3.147  10.384  20.917 1.00 . A A .  65 LEU HB2  1 1 
       16 69522 1 1  65 LEU HB3  H   -2.631  11.430  19.601 1.00 . A A .  65 LEU HB3  1 1 
       16 69523 1 1  65 LEU HD11 H   -5.378   9.993  19.809 1.00 . A A .  65 LEU HD11 1 1 
       16 69524 1 1  65 LEU HD12 H   -5.452   9.392  18.156 1.00 . A A .  65 LEU HD12 1 1 
       16 69525 1 1  65 LEU HD13 H   -4.925  11.049  18.467 1.00 . A A .  65 LEU HD13 1 1 
       16 69526 1 1  65 LEU HD21 H   -3.340   8.861  16.904 1.00 . A A .  65 LEU HD21 1 1 
       16 69527 1 1  65 LEU HD22 H   -1.770   9.063  17.676 1.00 . A A .  65 LEU HD22 1 1 
       16 69528 1 1  65 LEU HD23 H   -2.687  10.480  17.160 1.00 . A A .  65 LEU HD23 1 1 
       16 69529 1 1  65 LEU HG   H   -3.489   8.521  19.329 1.00 . A A .  65 LEU HG   1 1 
       16 69530 1 1  65 LEU N    N   -1.100   8.607  20.809 1.00 . A A .  65 LEU N    1 1 
       16 69531 1 1  65 LEU O    O    0.201  11.928  20.655 1.00 . A A .  65 LEU O    1 1 
       16 69532 1 1  66 ASP C    C    1.600  11.475  23.360 1.00 . A A .  66 ASP C    1 1 
       16 69533 1 1  66 ASP CA   C    0.050  11.584  23.506 1.00 . A A .  66 ASP CA   1 1 
       16 69534 1 1  66 ASP CB   C   -0.431  11.068  24.894 1.00 . A A .  66 ASP CB   1 1 
       16 69535 1 1  66 ASP CG   C    0.272  11.737  26.086 1.00 . A A .  66 ASP CG   1 1 
       16 69536 1 1  66 ASP H    H   -1.288  10.126  22.729 1.00 . A A .  66 ASP H    1 1 
       16 69537 1 1  66 ASP HA   H   -0.239  12.626  23.404 1.00 . A A .  66 ASP HA   1 1 
       16 69538 1 1  66 ASP HB2  H   -1.499  11.250  24.986 1.00 . A A .  66 ASP HB2  1 1 
       16 69539 1 1  66 ASP HB3  H   -0.269   9.995  24.945 1.00 . A A .  66 ASP HB3  1 1 
       16 69540 1 1  66 ASP N    N   -0.646  10.816  22.453 1.00 . A A .  66 ASP N    1 1 
       16 69541 1 1  66 ASP O    O    2.315  12.476  23.452 1.00 . A A .  66 ASP O    1 1 
       16 69542 1 1  66 ASP OD1  O    1.101  11.080  26.754 1.00 . A A .  66 ASP OD1  1 1 
       16 69543 1 1  66 ASP OD2  O    0.005  12.929  26.353 1.00 . A A .  66 ASP OD2  1 1 
       16 69544 1 1  67 ILE C    C    4.119  10.489  21.595 1.00 . A A .  67 ILE C    1 1 
       16 69545 1 1  67 ILE CA   C    3.547   9.975  22.949 1.00 . A A .  67 ILE CA   1 1 
       16 69546 1 1  67 ILE CB   C    3.827   8.436  23.119 1.00 . A A .  67 ILE CB   1 1 
       16 69547 1 1  67 ILE CD1  C    3.248   6.424  24.675 1.00 . A A .  67 ILE CD1  1 1 
       16 69548 1 1  67 ILE CG1  C    3.225   7.930  24.472 1.00 . A A .  67 ILE CG1  1 1 
       16 69549 1 1  67 ILE CG2  C    5.346   8.132  23.037 1.00 . A A .  67 ILE CG2  1 1 
       16 69550 1 1  67 ILE H    H    1.461   9.517  22.962 1.00 . A A .  67 ILE H    1 1 
       16 69551 1 1  67 ILE HA   H    4.058  10.497  23.755 1.00 . A A .  67 ILE HA   1 1 
       16 69552 1 1  67 ILE HB   H    3.337   7.914  22.302 1.00 . A A .  67 ILE HB   1 1 
       16 69553 1 1  67 ILE HD11 H    4.271   6.074  24.678 1.00 . A A .  67 ILE HD11 1 1 
       16 69554 1 1  67 ILE HD12 H    2.704   5.939  23.876 1.00 . A A .  67 ILE HD12 1 1 
       16 69555 1 1  67 ILE HD13 H    2.784   6.183  25.620 1.00 . A A .  67 ILE HD13 1 1 
       16 69556 1 1  67 ILE HG12 H    3.775   8.369  25.292 1.00 . A A .  67 ILE HG12 1 1 
       16 69557 1 1  67 ILE HG13 H    2.190   8.250  24.542 1.00 . A A .  67 ILE HG13 1 1 
       16 69558 1 1  67 ILE HG21 H    5.869   8.649  23.835 1.00 . A A .  67 ILE HG21 1 1 
       16 69559 1 1  67 ILE HG22 H    5.739   8.461  22.084 1.00 . A A .  67 ILE HG22 1 1 
       16 69560 1 1  67 ILE HG23 H    5.511   7.066  23.137 1.00 . A A .  67 ILE HG23 1 1 
       16 69561 1 1  67 ILE N    N    2.094  10.257  23.083 1.00 . A A .  67 ILE N    1 1 
       16 69562 1 1  67 ILE O    O    5.230  11.026  21.541 1.00 . A A .  67 ILE O    1 1 
       16 69563 1 1  68 LEU C    C    3.690  12.400  19.136 1.00 . A A .  68 LEU C    1 1 
       16 69564 1 1  68 LEU CA   C    3.720  10.847  19.169 1.00 . A A .  68 LEU CA   1 1 
       16 69565 1 1  68 LEU CB   C    2.775  10.258  18.089 1.00 . A A .  68 LEU CB   1 1 
       16 69566 1 1  68 LEU CD1  C    1.737   8.253  16.878 1.00 . A A .  68 LEU CD1  1 1 
       16 69567 1 1  68 LEU CD2  C    4.191   8.164  17.592 1.00 . A A .  68 LEU CD2  1 1 
       16 69568 1 1  68 LEU CG   C    2.777   8.702  17.930 1.00 . A A .  68 LEU CG   1 1 
       16 69569 1 1  68 LEU H    H    2.516   9.832  20.600 1.00 . A A .  68 LEU H    1 1 
       16 69570 1 1  68 LEU HA   H    4.734  10.521  18.958 1.00 . A A .  68 LEU HA   1 1 
       16 69571 1 1  68 LEU HB2  H    1.761  10.569  18.330 1.00 . A A .  68 LEU HB2  1 1 
       16 69572 1 1  68 LEU HB3  H    3.039  10.694  17.130 1.00 . A A .  68 LEU HB3  1 1 
       16 69573 1 1  68 LEU HD11 H    1.978   8.682  15.911 1.00 . A A .  68 LEU HD11 1 1 
       16 69574 1 1  68 LEU HD12 H    0.752   8.584  17.180 1.00 . A A .  68 LEU HD12 1 1 
       16 69575 1 1  68 LEU HD13 H    1.738   7.174  16.802 1.00 . A A .  68 LEU HD13 1 1 
       16 69576 1 1  68 LEU HD21 H    4.535   8.592  16.659 1.00 . A A .  68 LEU HD21 1 1 
       16 69577 1 1  68 LEU HD22 H    4.159   7.086  17.501 1.00 . A A .  68 LEU HD22 1 1 
       16 69578 1 1  68 LEU HD23 H    4.877   8.430  18.384 1.00 . A A .  68 LEU HD23 1 1 
       16 69579 1 1  68 LEU HG   H    2.478   8.257  18.876 1.00 . A A .  68 LEU HG   1 1 
       16 69580 1 1  68 LEU N    N    3.349  10.329  20.509 1.00 . A A .  68 LEU N    1 1 
       16 69581 1 1  68 LEU O    O    4.412  13.029  18.362 1.00 . A A .  68 LEU O    1 1 
       16 69582 1 1  69 GLN C    C    4.094  14.973  20.877 1.00 . A A .  69 GLN C    1 1 
       16 69583 1 1  69 GLN CA   C    2.792  14.469  20.201 1.00 . A A .  69 GLN CA   1 1 
       16 69584 1 1  69 GLN CB   C    1.547  14.837  21.048 1.00 . A A .  69 GLN CB   1 1 
       16 69585 1 1  69 GLN CD   C    0.108  16.672  22.123 1.00 . A A .  69 GLN CD   1 1 
       16 69586 1 1  69 GLN CG   C    1.367  16.342  21.320 1.00 . A A .  69 GLN CG   1 1 
       16 69587 1 1  69 GLN H    H    2.178  12.442  20.458 1.00 . A A .  69 GLN H    1 1 
       16 69588 1 1  69 GLN HA   H    2.702  14.945  19.228 1.00 . A A .  69 GLN HA   1 1 
       16 69589 1 1  69 GLN HB2  H    0.663  14.482  20.526 1.00 . A A .  69 GLN HB2  1 1 
       16 69590 1 1  69 GLN HB3  H    1.608  14.320  22.002 1.00 . A A .  69 GLN HB3  1 1 
       16 69591 1 1  69 GLN HE21 H    1.027  18.183  23.003 1.00 . A A .  69 GLN HE21 1 1 
       16 69592 1 1  69 GLN HE22 H   -0.615  17.930  23.457 1.00 . A A .  69 GLN HE22 1 1 
       16 69593 1 1  69 GLN HG2  H    2.232  16.701  21.867 1.00 . A A .  69 GLN HG2  1 1 
       16 69594 1 1  69 GLN HG3  H    1.313  16.860  20.370 1.00 . A A .  69 GLN HG3  1 1 
       16 69595 1 1  69 GLN N    N    2.829  13.001  19.980 1.00 . A A .  69 GLN N    1 1 
       16 69596 1 1  69 GLN NE2  N    0.179  17.696  22.944 1.00 . A A .  69 GLN NE2  1 1 
       16 69597 1 1  69 GLN O    O    4.552  16.091  20.608 1.00 . A A .  69 GLN O    1 1 
       16 69598 1 1  69 GLN OE1  O   -0.917  16.001  22.022 1.00 . A A .  69 GLN OE1  1 1 
       16 69599 1 1  70 ARG C    C    7.147  14.529  21.368 1.00 . A A .  70 ARG C    1 1 
       16 69600 1 1  70 ARG CA   C    5.996  14.398  22.402 1.00 . A A .  70 ARG CA   1 1 
       16 69601 1 1  70 ARG CB   C    6.344  13.279  23.419 1.00 . A A .  70 ARG CB   1 1 
       16 69602 1 1  70 ARG CD   C    5.695  11.925  25.500 1.00 . A A .  70 ARG CD   1 1 
       16 69603 1 1  70 ARG CG   C    5.360  13.135  24.599 1.00 . A A .  70 ARG CG   1 1 
       16 69604 1 1  70 ARG CZ   C    8.037  11.077  25.734 1.00 . A A .  70 ARG CZ   1 1 
       16 69605 1 1  70 ARG H    H    4.249  13.262  21.921 1.00 . A A .  70 ARG H    1 1 
       16 69606 1 1  70 ARG HA   H    5.900  15.341  22.935 1.00 . A A .  70 ARG HA   1 1 
       16 69607 1 1  70 ARG HB2  H    6.372  12.332  22.892 1.00 . A A .  70 ARG HB2  1 1 
       16 69608 1 1  70 ARG HB3  H    7.333  13.471  23.830 1.00 . A A .  70 ARG HB3  1 1 
       16 69609 1 1  70 ARG HD2  H    5.020  11.934  26.350 1.00 . A A .  70 ARG HD2  1 1 
       16 69610 1 1  70 ARG HD3  H    5.534  11.011  24.935 1.00 . A A .  70 ARG HD3  1 1 
       16 69611 1 1  70 ARG HE   H    7.315  12.697  26.610 1.00 . A A .  70 ARG HE   1 1 
       16 69612 1 1  70 ARG HG2  H    5.396  14.039  25.198 1.00 . A A .  70 ARG HG2  1 1 
       16 69613 1 1  70 ARG HG3  H    4.357  13.012  24.205 1.00 . A A .  70 ARG HG3  1 1 
       16 69614 1 1  70 ARG HH11 H    6.918   9.930  24.546 1.00 . A A .  70 ARG HH11 1 1 
       16 69615 1 1  70 ARG HH12 H    8.555   9.420  24.748 1.00 . A A .  70 ARG HH12 1 1 
       16 69616 1 1  70 ARG HH21 H    9.392  11.999  26.854 1.00 . A A .  70 ARG HH21 1 1 
       16 69617 1 1  70 ARG HH22 H    9.929  10.559  26.058 1.00 . A A .  70 ARG HH22 1 1 
       16 69618 1 1  70 ARG N    N    4.692  14.117  21.739 1.00 . A A .  70 ARG N    1 1 
       16 69619 1 1  70 ARG NE   N    7.084  11.958  26.010 1.00 . A A .  70 ARG NE   1 1 
       16 69620 1 1  70 ARG NH1  N    7.816  10.063  24.950 1.00 . A A .  70 ARG NH1  1 1 
       16 69621 1 1  70 ARG NH2  N    9.207  11.224  26.252 1.00 . A A .  70 ARG NH2  1 1 
       16 69622 1 1  70 ARG O    O    8.096  15.290  21.581 1.00 . A A .  70 ARG O    1 1 
       16 69623 1 1  71 THR C    C    7.865  15.106  18.255 1.00 . A A .  71 THR C    1 1 
       16 69624 1 1  71 THR CA   C    8.054  13.843  19.142 1.00 . A A .  71 THR CA   1 1 
       16 69625 1 1  71 THR CB   C    8.021  12.567  18.217 1.00 . A A .  71 THR CB   1 1 
       16 69626 1 1  71 THR CG2  C    7.866  11.261  19.017 1.00 . A A .  71 THR CG2  1 1 
       16 69627 1 1  71 THR H    H    6.234  13.245  20.117 1.00 . A A .  71 THR H    1 1 
       16 69628 1 1  71 THR HA   H    9.038  13.899  19.609 1.00 . A A .  71 THR HA   1 1 
       16 69629 1 1  71 THR HB   H    8.952  12.520  17.659 1.00 . A A .  71 THR HB   1 1 
       16 69630 1 1  71 THR HG1  H    6.175  12.194  17.633 1.00 . A A .  71 THR HG1  1 1 
       16 69631 1 1  71 THR HG21 H    8.688  11.159  19.713 1.00 . A A .  71 THR HG21 1 1 
       16 69632 1 1  71 THR HG22 H    7.871  10.417  18.337 1.00 . A A .  71 THR HG22 1 1 
       16 69633 1 1  71 THR HG23 H    6.932  11.275  19.563 1.00 . A A .  71 THR HG23 1 1 
       16 69634 1 1  71 THR N    N    7.035  13.798  20.232 1.00 . A A .  71 THR N    1 1 
       16 69635 1 1  71 THR O    O    8.665  15.365  17.349 1.00 . A A .  71 THR O    1 1 
       16 69636 1 1  71 THR OG1  O    6.941  12.652  17.281 1.00 . A A .  71 THR OG1  1 1 
       16 69637 1 1  72 GLY C    C    5.660  16.901  16.545 1.00 . A A .  72 GLY C    1 1 
       16 69638 1 1  72 GLY CA   C    6.487  17.121  17.807 1.00 . A A .  72 GLY CA   1 1 
       16 69639 1 1  72 GLY H    H    6.196  15.618  19.262 1.00 . A A .  72 GLY H    1 1 
       16 69640 1 1  72 GLY HA2  H    5.928  17.769  18.468 1.00 . A A .  72 GLY HA2  1 1 
       16 69641 1 1  72 GLY HA3  H    7.414  17.622  17.545 1.00 . A A .  72 GLY HA3  1 1 
       16 69642 1 1  72 GLY N    N    6.792  15.884  18.535 1.00 . A A .  72 GLY N    1 1 
       16 69643 1 1  72 GLY O    O    4.703  16.112  16.545 1.00 . A A .  72 GLY O    1 1 
       16 69644 1 1  73 HIS C    C    5.750  16.182  13.457 1.00 . A A .  73 HIS C    1 1 
       16 69645 1 1  73 HIS CA   C    5.369  17.509  14.149 1.00 . A A .  73 HIS CA   1 1 
       16 69646 1 1  73 HIS CB   C    5.727  18.737  13.254 1.00 . A A .  73 HIS CB   1 1 
       16 69647 1 1  73 HIS CD2  C    4.813  18.491  10.836 1.00 . A A .  73 HIS CD2  1 1 
       16 69648 1 1  73 HIS CE1  C    3.065  19.763  11.038 1.00 . A A .  73 HIS CE1  1 1 
       16 69649 1 1  73 HIS CG   C    4.769  18.968  12.097 1.00 . A A .  73 HIS CG   1 1 
       16 69650 1 1  73 HIS H    H    6.768  18.255  15.559 1.00 . A A .  73 HIS H    1 1 
       16 69651 1 1  73 HIS HA   H    4.294  17.510  14.326 1.00 . A A .  73 HIS HA   1 1 
       16 69652 1 1  73 HIS HB2  H    5.719  19.636  13.862 1.00 . A A .  73 HIS HB2  1 1 
       16 69653 1 1  73 HIS HB3  H    6.726  18.610  12.850 1.00 . A A .  73 HIS HB3  1 1 
       16 69654 1 1  73 HIS HD2  H    5.551  17.815  10.430 1.00 . A A .  73 HIS HD2  1 1 
       16 69655 1 1  73 HIS HE1  H    2.154  20.295  10.809 1.00 . A A .  73 HIS HE1  1 1 
       16 69656 1 1  73 HIS HE2  H    3.622  19.015   9.201 1.00 . A A .  73 HIS HE2  1 1 
       16 69657 1 1  73 HIS N    N    6.029  17.621  15.465 1.00 . A A .  73 HIS N    1 1 
       16 69658 1 1  73 HIS ND1  N    3.657  19.774  12.222 1.00 . A A .  73 HIS ND1  1 1 
       16 69659 1 1  73 HIS NE2  N    3.730  19.001  10.173 1.00 . A A .  73 HIS NE2  1 1 
       16 69660 1 1  73 HIS O    O    5.023  15.715  12.598 1.00 . A A .  73 HIS O    1 1 
       16 69661 1 1  74 LYS C    C    6.375  13.144  13.464 1.00 . A A .  74 LYS C    1 1 
       16 69662 1 1  74 LYS CA   C    7.392  14.311  13.305 1.00 . A A .  74 LYS CA   1 1 
       16 69663 1 1  74 LYS CB   C    8.752  13.951  13.955 1.00 . A A .  74 LYS CB   1 1 
       16 69664 1 1  74 LYS CD   C   11.281  14.417  14.064 1.00 . A A .  74 LYS CD   1 1 
       16 69665 1 1  74 LYS CE   C   11.384  14.335  15.595 1.00 . A A .  74 LYS CE   1 1 
       16 69666 1 1  74 LYS CG   C    9.903  14.913  13.581 1.00 . A A .  74 LYS CG   1 1 
       16 69667 1 1  74 LYS H    H    7.401  16.030  14.572 1.00 . A A .  74 LYS H    1 1 
       16 69668 1 1  74 LYS HA   H    7.558  14.472  12.243 1.00 . A A .  74 LYS HA   1 1 
       16 69669 1 1  74 LYS HB2  H    8.640  13.957  15.037 1.00 . A A .  74 LYS HB2  1 1 
       16 69670 1 1  74 LYS HB3  H    9.038  12.949  13.646 1.00 . A A .  74 LYS HB3  1 1 
       16 69671 1 1  74 LYS HD2  H   11.458  13.429  13.650 1.00 . A A .  74 LYS HD2  1 1 
       16 69672 1 1  74 LYS HD3  H   12.045  15.093  13.695 1.00 . A A .  74 LYS HD3  1 1 
       16 69673 1 1  74 LYS HE2  H   10.625  13.655  15.963 1.00 . A A .  74 LYS HE2  1 1 
       16 69674 1 1  74 LYS HE3  H   12.362  13.952  15.862 1.00 . A A .  74 LYS HE3  1 1 
       16 69675 1 1  74 LYS HG2  H    9.932  15.019  12.500 1.00 . A A .  74 LYS HG2  1 1 
       16 69676 1 1  74 LYS HG3  H    9.702  15.887  14.022 1.00 . A A .  74 LYS HG3  1 1 
       16 69677 1 1  74 LYS HZ1  H   11.863  16.352  15.859 1.00 . A A .  74 LYS HZ1  1 1 
       16 69678 1 1  74 LYS HZ2  H   11.347  15.583  17.266 1.00 . A A .  74 LYS HZ2  1 1 
       16 69679 1 1  74 LYS HZ3  H   10.224  16.003  16.081 1.00 . A A .  74 LYS HZ3  1 1 
       16 69680 1 1  74 LYS N    N    6.887  15.589  13.864 1.00 . A A .  74 LYS N    1 1 
       16 69681 1 1  74 LYS NZ   N   11.192  15.659  16.244 1.00 . A A .  74 LYS NZ   1 1 
       16 69682 1 1  74 LYS O    O    6.074  12.439  12.493 1.00 . A A .  74 LYS O    1 1 
       16 69683 1 1  75 GLY C    C    3.519  12.187  14.274 1.00 . A A .  75 GLY C    1 1 
       16 69684 1 1  75 GLY CA   C    4.847  11.923  14.987 1.00 . A A .  75 GLY CA   1 1 
       16 69685 1 1  75 GLY H    H    6.245  13.473  15.439 1.00 . A A .  75 GLY H    1 1 
       16 69686 1 1  75 GLY HA2  H    5.222  10.949  14.690 1.00 . A A .  75 GLY HA2  1 1 
       16 69687 1 1  75 GLY HA3  H    4.669  11.909  16.055 1.00 . A A .  75 GLY HA3  1 1 
       16 69688 1 1  75 GLY N    N    5.880  12.942  14.700 1.00 . A A .  75 GLY N    1 1 
       16 69689 1 1  75 GLY O    O    2.824  11.247  13.864 1.00 . A A .  75 GLY O    1 1 
       16 69690 1 1  76 TYR C    C    2.118  13.472  11.887 1.00 . A A .  76 TYR C    1 1 
       16 69691 1 1  76 TYR CA   C    2.010  13.952  13.356 1.00 . A A .  76 TYR CA   1 1 
       16 69692 1 1  76 TYR CB   C    1.919  15.502  13.442 1.00 . A A .  76 TYR CB   1 1 
       16 69693 1 1  76 TYR CD1  C    0.791  16.710  11.489 1.00 . A A .  76 TYR CD1  1 1 
       16 69694 1 1  76 TYR CD2  C   -0.560  16.081  13.358 1.00 . A A .  76 TYR CD2  1 1 
       16 69695 1 1  76 TYR CE1  C   -0.319  17.251  10.871 1.00 . A A .  76 TYR CE1  1 1 
       16 69696 1 1  76 TYR CE2  C   -1.665  16.620  12.737 1.00 . A A .  76 TYR CE2  1 1 
       16 69697 1 1  76 TYR CG   C    0.695  16.111  12.750 1.00 . A A .  76 TYR CG   1 1 
       16 69698 1 1  76 TYR CZ   C   -1.545  17.204  11.500 1.00 . A A .  76 TYR CZ   1 1 
       16 69699 1 1  76 TYR H    H    3.708  14.156  14.619 1.00 . A A .  76 TYR H    1 1 
       16 69700 1 1  76 TYR HA   H    1.117  13.522  13.804 1.00 . A A .  76 TYR HA   1 1 
       16 69701 1 1  76 TYR HB2  H    1.883  15.793  14.485 1.00 . A A .  76 TYR HB2  1 1 
       16 69702 1 1  76 TYR HB3  H    2.811  15.936  12.999 1.00 . A A .  76 TYR HB3  1 1 
       16 69703 1 1  76 TYR HD1  H    1.755  16.748  10.994 1.00 . A A .  76 TYR HD1  1 1 
       16 69704 1 1  76 TYR HD2  H   -0.664  15.623  14.336 1.00 . A A .  76 TYR HD2  1 1 
       16 69705 1 1  76 TYR HE1  H   -0.224  17.707   9.893 1.00 . A A .  76 TYR HE1  1 1 
       16 69706 1 1  76 TYR HE2  H   -2.627  16.582  13.230 1.00 . A A .  76 TYR HE2  1 1 
       16 69707 1 1  76 TYR HH   H   -2.720  17.419   9.989 1.00 . A A .  76 TYR HH   1 1 
       16 69708 1 1  76 TYR N    N    3.172  13.485  14.145 1.00 . A A .  76 TYR N    1 1 
       16 69709 1 1  76 TYR O    O    1.214  12.805  11.378 1.00 . A A .  76 TYR O    1 1 
       16 69710 1 1  76 TYR OH   O   -2.657  17.749  10.892 1.00 . A A .  76 TYR OH   1 1 
       16 69711 1 1  77 VAL C    C    3.511  11.838   9.699 1.00 . A A .  77 VAL C    1 1 
       16 69712 1 1  77 VAL CA   C    3.609  13.370   9.872 1.00 . A A .  77 VAL CA   1 1 
       16 69713 1 1  77 VAL CB   C    5.058  13.853   9.485 1.00 . A A .  77 VAL CB   1 1 
       16 69714 1 1  77 VAL CG1  C    5.486  13.338   8.106 1.00 . A A .  77 VAL CG1  1 1 
       16 69715 1 1  77 VAL CG2  C    5.175  15.384   9.518 1.00 . A A .  77 VAL CG2  1 1 
       16 69716 1 1  77 VAL H    H    3.950  14.267  11.762 1.00 . A A .  77 VAL H    1 1 
       16 69717 1 1  77 VAL HA   H    2.904  13.846   9.205 1.00 . A A .  77 VAL HA   1 1 
       16 69718 1 1  77 VAL HB   H    5.754  13.451  10.221 1.00 . A A .  77 VAL HB   1 1 
       16 69719 1 1  77 VAL HG11 H    6.498  13.662   7.891 1.00 . A A .  77 VAL HG11 1 1 
       16 69720 1 1  77 VAL HG12 H    4.822  13.724   7.347 1.00 . A A .  77 VAL HG12 1 1 
       16 69721 1 1  77 VAL HG13 H    5.454  12.253   8.090 1.00 . A A .  77 VAL HG13 1 1 
       16 69722 1 1  77 VAL HG21 H    6.202  15.680   9.337 1.00 . A A .  77 VAL HG21 1 1 
       16 69723 1 1  77 VAL HG22 H    4.867  15.755  10.486 1.00 . A A .  77 VAL HG22 1 1 
       16 69724 1 1  77 VAL HG23 H    4.541  15.819   8.754 1.00 . A A .  77 VAL HG23 1 1 
       16 69725 1 1  77 VAL N    N    3.275  13.774  11.259 1.00 . A A .  77 VAL N    1 1 
       16 69726 1 1  77 VAL O    O    2.861  11.343   8.773 1.00 . A A .  77 VAL O    1 1 
       16 69727 1 1  78 ALA C    C    2.745   9.037  10.766 1.00 . A A .  78 ALA C    1 1 
       16 69728 1 1  78 ALA CA   C    4.165   9.644  10.652 1.00 . A A .  78 ALA CA   1 1 
       16 69729 1 1  78 ALA CB   C    5.066   9.168  11.793 1.00 . A A .  78 ALA CB   1 1 
       16 69730 1 1  78 ALA H    H    4.621  11.598  11.338 1.00 . A A .  78 ALA H    1 1 
       16 69731 1 1  78 ALA HA   H    4.609   9.312   9.718 1.00 . A A .  78 ALA HA   1 1 
       16 69732 1 1  78 ALA HB1  H    5.154   8.087  11.771 1.00 . A A .  78 ALA HB1  1 1 
       16 69733 1 1  78 ALA HB2  H    4.649   9.472  12.745 1.00 . A A .  78 ALA HB2  1 1 
       16 69734 1 1  78 ALA HB3  H    6.052   9.604  11.684 1.00 . A A .  78 ALA HB3  1 1 
       16 69735 1 1  78 ALA N    N    4.143  11.118  10.632 1.00 . A A .  78 ALA N    1 1 
       16 69736 1 1  78 ALA O    O    2.459   7.994  10.167 1.00 . A A .  78 ALA O    1 1 
       16 69737 1 1  79 PHE C    C   -0.320   9.553  10.315 1.00 . A A .  79 PHE C    1 1 
       16 69738 1 1  79 PHE CA   C    0.442   9.308  11.652 1.00 . A A .  79 PHE CA   1 1 
       16 69739 1 1  79 PHE CB   C   -0.232  10.071  12.824 1.00 . A A .  79 PHE CB   1 1 
       16 69740 1 1  79 PHE CD1  C   -2.775  10.274  12.743 1.00 . A A .  79 PHE CD1  1 1 
       16 69741 1 1  79 PHE CD2  C   -1.829   8.431  13.940 1.00 . A A .  79 PHE CD2  1 1 
       16 69742 1 1  79 PHE CE1  C   -4.044   9.834  13.065 1.00 . A A .  79 PHE CE1  1 1 
       16 69743 1 1  79 PHE CE2  C   -3.103   7.989  14.261 1.00 . A A .  79 PHE CE2  1 1 
       16 69744 1 1  79 PHE CG   C   -1.642   9.584  13.175 1.00 . A A .  79 PHE CG   1 1 
       16 69745 1 1  79 PHE CZ   C   -4.209   8.692  13.823 1.00 . A A .  79 PHE CZ   1 1 
       16 69746 1 1  79 PHE H    H    2.174  10.480  12.055 1.00 . A A .  79 PHE H    1 1 
       16 69747 1 1  79 PHE HA   H    0.417   8.242  11.872 1.00 . A A .  79 PHE HA   1 1 
       16 69748 1 1  79 PHE HB2  H    0.384   9.965  13.711 1.00 . A A .  79 PHE HB2  1 1 
       16 69749 1 1  79 PHE HB3  H   -0.288  11.126  12.575 1.00 . A A .  79 PHE HB3  1 1 
       16 69750 1 1  79 PHE HD1  H   -2.656  11.171  12.148 1.00 . A A .  79 PHE HD1  1 1 
       16 69751 1 1  79 PHE HD2  H   -0.968   7.875  14.289 1.00 . A A .  79 PHE HD2  1 1 
       16 69752 1 1  79 PHE HE1  H   -4.912  10.383  12.720 1.00 . A A .  79 PHE HE1  1 1 
       16 69753 1 1  79 PHE HE2  H   -3.231   7.094  14.855 1.00 . A A .  79 PHE HE2  1 1 
       16 69754 1 1  79 PHE HZ   H   -5.204   8.346  14.075 1.00 . A A .  79 PHE HZ   1 1 
       16 69755 1 1  79 PHE N    N    1.861   9.703  11.536 1.00 . A A .  79 PHE N    1 1 
       16 69756 1 1  79 PHE O    O   -1.152   8.730   9.916 1.00 . A A .  79 PHE O    1 1 
       16 69757 1 1  80 LEU C    C   -0.271   9.871   7.270 1.00 . A A .  80 LEU C    1 1 
       16 69758 1 1  80 LEU CA   C   -0.607  10.989   8.290 1.00 . A A .  80 LEU CA   1 1 
       16 69759 1 1  80 LEU CB   C   -0.081  12.338   7.733 1.00 . A A .  80 LEU CB   1 1 
       16 69760 1 1  80 LEU CD1  C    0.452  14.801   8.004 1.00 . A A .  80 LEU CD1  1 1 
       16 69761 1 1  80 LEU CD2  C   -1.585  13.831   9.198 1.00 . A A .  80 LEU CD2  1 1 
       16 69762 1 1  80 LEU CG   C   -0.152  13.566   8.682 1.00 . A A .  80 LEU CG   1 1 
       16 69763 1 1  80 LEU H    H    0.576  11.351  10.047 1.00 . A A .  80 LEU H    1 1 
       16 69764 1 1  80 LEU HA   H   -1.686  11.053   8.406 1.00 . A A .  80 LEU HA   1 1 
       16 69765 1 1  80 LEU HB2  H    0.958  12.202   7.441 1.00 . A A .  80 LEU HB2  1 1 
       16 69766 1 1  80 LEU HB3  H   -0.651  12.576   6.835 1.00 . A A .  80 LEU HB3  1 1 
       16 69767 1 1  80 LEU HD11 H    1.478  14.584   7.730 1.00 . A A .  80 LEU HD11 1 1 
       16 69768 1 1  80 LEU HD12 H    0.438  15.635   8.690 1.00 . A A .  80 LEU HD12 1 1 
       16 69769 1 1  80 LEU HD13 H   -0.113  15.050   7.116 1.00 . A A .  80 LEU HD13 1 1 
       16 69770 1 1  80 LEU HD21 H   -2.249  14.018   8.362 1.00 . A A .  80 LEU HD21 1 1 
       16 69771 1 1  80 LEU HD22 H   -1.584  14.692   9.854 1.00 . A A .  80 LEU HD22 1 1 
       16 69772 1 1  80 LEU HD23 H   -1.938  12.969   9.749 1.00 . A A .  80 LEU HD23 1 1 
       16 69773 1 1  80 LEU HG   H    0.466  13.359   9.547 1.00 . A A .  80 LEU HG   1 1 
       16 69774 1 1  80 LEU N    N   -0.027  10.689   9.632 1.00 . A A .  80 LEU N    1 1 
       16 69775 1 1  80 LEU O    O   -1.158   9.331   6.606 1.00 . A A .  80 LEU O    1 1 
       16 69776 1 1  81 GLU C    C    0.969   7.093   6.677 1.00 . A A .  81 GLU C    1 1 
       16 69777 1 1  81 GLU CA   C    1.597   8.462   6.351 1.00 . A A .  81 GLU CA   1 1 
       16 69778 1 1  81 GLU CB   C    3.111   8.366   6.603 1.00 . A A .  81 GLU CB   1 1 
       16 69779 1 1  81 GLU CD   C    5.407   9.408   6.560 1.00 . A A .  81 GLU CD   1 1 
       16 69780 1 1  81 GLU CG   C    3.923   9.596   6.241 1.00 . A A .  81 GLU CG   1 1 
       16 69781 1 1  81 GLU H    H    1.662  10.076   7.730 1.00 . A A .  81 GLU H    1 1 
       16 69782 1 1  81 GLU HA   H    1.422   8.704   5.307 1.00 . A A .  81 GLU HA   1 1 
       16 69783 1 1  81 GLU HB2  H    3.267   8.182   7.662 1.00 . A A .  81 GLU HB2  1 1 
       16 69784 1 1  81 GLU HB3  H    3.511   7.521   6.042 1.00 . A A .  81 GLU HB3  1 1 
       16 69785 1 1  81 GLU HG2  H    3.796   9.803   5.178 1.00 . A A .  81 GLU HG2  1 1 
       16 69786 1 1  81 GLU HG3  H    3.551  10.445   6.805 1.00 . A A .  81 GLU HG3  1 1 
       16 69787 1 1  81 GLU N    N    1.035   9.551   7.191 1.00 . A A .  81 GLU N    1 1 
       16 69788 1 1  81 GLU O    O    0.650   6.301   5.779 1.00 . A A .  81 GLU O    1 1 
       16 69789 1 1  81 GLU OE1  O    5.768   9.345   7.754 1.00 . A A .  81 GLU OE1  1 1 
       16 69790 1 1  81 GLU OE2  O    6.212   9.303   5.630 1.00 . A A .  81 GLU OE2  1 1 
       16 69791 1 1  82 SER C    C   -1.283   5.522   7.956 1.00 . A A .  82 SER C    1 1 
       16 69792 1 1  82 SER CA   C    0.158   5.617   8.503 1.00 . A A .  82 SER CA   1 1 
       16 69793 1 1  82 SER CB   C    0.149   5.636  10.046 1.00 . A A .  82 SER CB   1 1 
       16 69794 1 1  82 SER H    H    1.225   7.453   8.633 1.00 . A A .  82 SER H    1 1 
       16 69795 1 1  82 SER HA   H    0.723   4.751   8.166 1.00 . A A .  82 SER HA   1 1 
       16 69796 1 1  82 SER HB2  H    1.167   5.603  10.413 1.00 . A A .  82 SER HB2  1 1 
       16 69797 1 1  82 SER HB3  H   -0.321   6.549  10.393 1.00 . A A .  82 SER HB3  1 1 
       16 69798 1 1  82 SER HG   H   -0.549   4.600  11.543 1.00 . A A .  82 SER HG   1 1 
       16 69799 1 1  82 SER N    N    0.838   6.821   7.988 1.00 . A A .  82 SER N    1 1 
       16 69800 1 1  82 SER O    O   -1.711   4.483   7.497 1.00 . A A .  82 SER O    1 1 
       16 69801 1 1  82 SER OG   O   -0.555   4.536  10.587 1.00 . A A .  82 SER OG   1 1 
       16 69802 1 1  83 LEU C    C   -3.432   6.761   5.884 1.00 . A A .  83 LEU C    1 1 
       16 69803 1 1  83 LEU CA   C   -3.391   6.691   7.439 1.00 . A A .  83 LEU CA   1 1 
       16 69804 1 1  83 LEU CB   C   -4.196   7.835   8.107 1.00 . A A .  83 LEU CB   1 1 
       16 69805 1 1  83 LEU CD1  C   -3.841   7.010  10.534 1.00 . A A .  83 LEU CD1  1 1 
       16 69806 1 1  83 LEU CD2  C   -5.696   8.673   9.995 1.00 . A A .  83 LEU CD2  1 1 
       16 69807 1 1  83 LEU CG   C   -4.864   7.486   9.479 1.00 . A A .  83 LEU CG   1 1 
       16 69808 1 1  83 LEU H    H   -1.625   7.448   8.369 1.00 . A A .  83 LEU H    1 1 
       16 69809 1 1  83 LEU HA   H   -3.868   5.752   7.715 1.00 . A A .  83 LEU HA   1 1 
       16 69810 1 1  83 LEU HB2  H   -3.531   8.681   8.253 1.00 . A A .  83 LEU HB2  1 1 
       16 69811 1 1  83 LEU HB3  H   -4.983   8.146   7.425 1.00 . A A .  83 LEU HB3  1 1 
       16 69812 1 1  83 LEU HD11 H   -3.125   7.798  10.736 1.00 . A A .  83 LEU HD11 1 1 
       16 69813 1 1  83 LEU HD12 H   -3.317   6.138  10.168 1.00 . A A .  83 LEU HD12 1 1 
       16 69814 1 1  83 LEU HD13 H   -4.356   6.753  11.451 1.00 . A A .  83 LEU HD13 1 1 
       16 69815 1 1  83 LEU HD21 H   -6.455   8.924   9.265 1.00 . A A .  83 LEU HD21 1 1 
       16 69816 1 1  83 LEU HD22 H   -5.057   9.530  10.158 1.00 . A A .  83 LEU HD22 1 1 
       16 69817 1 1  83 LEU HD23 H   -6.177   8.400  10.925 1.00 . A A .  83 LEU HD23 1 1 
       16 69818 1 1  83 LEU HG   H   -5.553   6.663   9.321 1.00 . A A .  83 LEU HG   1 1 
       16 69819 1 1  83 LEU N    N   -2.014   6.635   7.976 1.00 . A A .  83 LEU N    1 1 
       16 69820 1 1  83 LEU O    O   -4.475   6.501   5.290 1.00 . A A .  83 LEU O    1 1 
       16 69821 1 1  84 GLU C    C   -2.209   5.494   3.335 1.00 . A A .  84 GLU C    1 1 
       16 69822 1 1  84 GLU CA   C   -2.211   6.996   3.743 1.00 . A A .  84 GLU CA   1 1 
       16 69823 1 1  84 GLU CB   C   -0.946   7.692   3.170 1.00 . A A .  84 GLU CB   1 1 
       16 69824 1 1  84 GLU CD   C    0.271   9.860   2.535 1.00 . A A .  84 GLU CD   1 1 
       16 69825 1 1  84 GLU CG   C   -0.893   9.225   3.326 1.00 . A A .  84 GLU CG   1 1 
       16 69826 1 1  84 GLU H    H   -1.573   7.532   5.721 1.00 . A A .  84 GLU H    1 1 
       16 69827 1 1  84 GLU HA   H   -3.093   7.464   3.305 1.00 . A A .  84 GLU HA   1 1 
       16 69828 1 1  84 GLU HB2  H   -0.073   7.278   3.666 1.00 . A A .  84 GLU HB2  1 1 
       16 69829 1 1  84 GLU HB3  H   -0.873   7.461   2.109 1.00 . A A .  84 GLU HB3  1 1 
       16 69830 1 1  84 GLU HG2  H   -1.831   9.646   2.977 1.00 . A A .  84 GLU HG2  1 1 
       16 69831 1 1  84 GLU HG3  H   -0.773   9.466   4.377 1.00 . A A .  84 GLU HG3  1 1 
       16 69832 1 1  84 GLU N    N   -2.322   7.142   5.220 1.00 . A A .  84 GLU N    1 1 
       16 69833 1 1  84 GLU O    O   -2.843   5.104   2.349 1.00 . A A .  84 GLU O    1 1 
       16 69834 1 1  84 GLU OE1  O    0.043  10.323   1.391 1.00 . A A .  84 GLU OE1  1 1 
       16 69835 1 1  84 GLU OE2  O    1.415   9.874   3.026 1.00 . A A .  84 GLU OE2  1 1 
       16 69836 1 1  85 LEU C    C   -2.581   2.425   4.458 1.00 . A A .  85 LEU C    1 1 
       16 69837 1 1  85 LEU CA   C   -1.374   3.208   3.849 1.00 . A A .  85 LEU CA   1 1 
       16 69838 1 1  85 LEU CB   C    0.006   2.695   4.401 1.00 . A A .  85 LEU CB   1 1 
       16 69839 1 1  85 LEU CD1  C    2.048   1.134   4.194 1.00 . A A .  85 LEU CD1  1 1 
       16 69840 1 1  85 LEU CD2  C   -0.252   0.103   4.347 1.00 . A A .  85 LEU CD2  1 1 
       16 69841 1 1  85 LEU CG   C    0.555   1.322   3.845 1.00 . A A .  85 LEU CG   1 1 
       16 69842 1 1  85 LEU H    H   -1.044   5.035   4.903 1.00 . A A .  85 LEU H    1 1 
       16 69843 1 1  85 LEU HA   H   -1.384   3.073   2.771 1.00 . A A .  85 LEU HA   1 1 
       16 69844 1 1  85 LEU HB2  H    0.747   3.457   4.179 1.00 . A A .  85 LEU HB2  1 1 
       16 69845 1 1  85 LEU HB3  H   -0.067   2.617   5.482 1.00 . A A .  85 LEU HB3  1 1 
       16 69846 1 1  85 LEU HD11 H    2.405   0.198   3.785 1.00 . A A .  85 LEU HD11 1 1 
       16 69847 1 1  85 LEU HD12 H    2.180   1.128   5.269 1.00 . A A .  85 LEU HD12 1 1 
       16 69848 1 1  85 LEU HD13 H    2.625   1.948   3.770 1.00 . A A .  85 LEU HD13 1 1 
       16 69849 1 1  85 LEU HD21 H   -1.279   0.186   4.021 1.00 . A A .  85 LEU HD21 1 1 
       16 69850 1 1  85 LEU HD22 H   -0.222   0.065   5.430 1.00 . A A .  85 LEU HD22 1 1 
       16 69851 1 1  85 LEU HD23 H    0.176  -0.810   3.948 1.00 . A A .  85 LEU HD23 1 1 
       16 69852 1 1  85 LEU HG   H    0.485   1.335   2.761 1.00 . A A .  85 LEU HG   1 1 
       16 69853 1 1  85 LEU N    N   -1.500   4.661   4.120 1.00 . A A .  85 LEU N    1 1 
       16 69854 1 1  85 LEU O    O   -3.368   1.813   3.732 1.00 . A A .  85 LEU O    1 1 
       16 69855 1 1  86 TYR C    C   -5.130   2.136   6.519 1.00 . A A .  86 TYR C    1 1 
       16 69856 1 1  86 TYR CA   C   -3.658   1.629   6.577 1.00 . A A .  86 TYR CA   1 1 
       16 69857 1 1  86 TYR CB   C   -3.205   1.548   8.062 1.00 . A A .  86 TYR CB   1 1 
       16 69858 1 1  86 TYR CD1  C   -0.704   1.828   8.528 1.00 . A A .  86 TYR CD1  1 1 
       16 69859 1 1  86 TYR CD2  C   -1.539  -0.384   8.214 1.00 . A A .  86 TYR CD2  1 1 
       16 69860 1 1  86 TYR CE1  C    0.567   1.337   8.705 1.00 . A A .  86 TYR CE1  1 1 
       16 69861 1 1  86 TYR CE2  C   -0.265  -0.880   8.399 1.00 . A A .  86 TYR CE2  1 1 
       16 69862 1 1  86 TYR CG   C   -1.790   0.986   8.276 1.00 . A A .  86 TYR CG   1 1 
       16 69863 1 1  86 TYR CZ   C    0.785  -0.014   8.641 1.00 . A A .  86 TYR CZ   1 1 
       16 69864 1 1  86 TYR H    H   -2.119   3.065   6.283 1.00 . A A .  86 TYR H    1 1 
       16 69865 1 1  86 TYR HA   H   -3.626   0.623   6.162 1.00 . A A .  86 TYR HA   1 1 
       16 69866 1 1  86 TYR HB2  H   -3.238   2.545   8.493 1.00 . A A .  86 TYR HB2  1 1 
       16 69867 1 1  86 TYR HB3  H   -3.896   0.917   8.611 1.00 . A A .  86 TYR HB3  1 1 
       16 69868 1 1  86 TYR HD1  H   -0.872   2.894   8.586 1.00 . A A .  86 TYR HD1  1 1 
       16 69869 1 1  86 TYR HD2  H   -2.358  -1.065   8.024 1.00 . A A .  86 TYR HD2  1 1 
       16 69870 1 1  86 TYR HE1  H    1.388   2.017   8.899 1.00 . A A .  86 TYR HE1  1 1 
       16 69871 1 1  86 TYR HE2  H   -0.088  -1.948   8.350 1.00 . A A .  86 TYR HE2  1 1 
       16 69872 1 1  86 TYR HH   H    2.325  -0.976   7.997 1.00 . A A .  86 TYR HH   1 1 
       16 69873 1 1  86 TYR N    N   -2.701   2.461   5.796 1.00 . A A .  86 TYR N    1 1 
       16 69874 1 1  86 TYR O    O   -6.043   1.353   6.223 1.00 . A A .  86 TYR O    1 1 
       16 69875 1 1  86 TYR OH   O    2.063  -0.509   8.803 1.00 . A A .  86 TYR OH   1 1 
       16 69876 1 1  87 TYR C    C   -7.041   5.253   6.175 1.00 . A A .  87 TYR C    1 1 
       16 69877 1 1  87 TYR CA   C   -6.760   3.969   7.014 1.00 . A A .  87 TYR CA   1 1 
       16 69878 1 1  87 TYR CB   C   -7.014   4.231   8.519 1.00 . A A .  87 TYR CB   1 1 
       16 69879 1 1  87 TYR CD1  C   -5.956   2.548  10.137 1.00 . A A .  87 TYR CD1  1 1 
       16 69880 1 1  87 TYR CD2  C   -8.212   2.180   9.443 1.00 . A A .  87 TYR CD2  1 1 
       16 69881 1 1  87 TYR CE1  C   -6.014   1.404  10.914 1.00 . A A .  87 TYR CE1  1 1 
       16 69882 1 1  87 TYR CE2  C   -8.268   1.043  10.217 1.00 . A A .  87 TYR CE2  1 1 
       16 69883 1 1  87 TYR CG   C   -7.058   2.963   9.384 1.00 . A A .  87 TYR CG   1 1 
       16 69884 1 1  87 TYR CZ   C   -7.175   0.661  10.950 1.00 . A A .  87 TYR CZ   1 1 
       16 69885 1 1  87 TYR H    H   -4.613   4.052   6.927 1.00 . A A .  87 TYR H    1 1 
       16 69886 1 1  87 TYR HA   H   -7.464   3.206   6.683 1.00 . A A .  87 TYR HA   1 1 
       16 69887 1 1  87 TYR HB2  H   -6.230   4.878   8.900 1.00 . A A .  87 TYR HB2  1 1 
       16 69888 1 1  87 TYR HB3  H   -7.963   4.743   8.636 1.00 . A A .  87 TYR HB3  1 1 
       16 69889 1 1  87 TYR HD1  H   -5.046   3.135  10.108 1.00 . A A .  87 TYR HD1  1 1 
       16 69890 1 1  87 TYR HD2  H   -9.081   2.473   8.863 1.00 . A A .  87 TYR HD2  1 1 
       16 69891 1 1  87 TYR HE1  H   -5.150   1.098  11.490 1.00 . A A .  87 TYR HE1  1 1 
       16 69892 1 1  87 TYR HE2  H   -9.179   0.458  10.248 1.00 . A A .  87 TYR HE2  1 1 
       16 69893 1 1  87 TYR HH   H   -7.006  -0.267  12.630 1.00 . A A .  87 TYR HH   1 1 
       16 69894 1 1  87 TYR N    N   -5.373   3.437   6.829 1.00 . A A .  87 TYR N    1 1 
       16 69895 1 1  87 TYR O    O   -7.033   6.368   6.717 1.00 . A A .  87 TYR O    1 1 
       16 69896 1 1  87 TYR OH   O   -7.244  -0.474  11.720 1.00 . A A .  87 TYR OH   1 1 
       16 69897 1 1  88 PRO C    C   -8.901   7.016   4.241 1.00 . A A .  88 PRO C    1 1 
       16 69898 1 1  88 PRO CA   C   -7.566   6.279   3.926 1.00 . A A .  88 PRO CA   1 1 
       16 69899 1 1  88 PRO CB   C   -7.587   5.630   2.515 1.00 . A A .  88 PRO CB   1 1 
       16 69900 1 1  88 PRO CD   C   -7.328   3.828   4.077 1.00 . A A .  88 PRO CD   1 1 
       16 69901 1 1  88 PRO CG   C   -7.967   4.202   2.761 1.00 . A A .  88 PRO CG   1 1 
       16 69902 1 1  88 PRO HA   H   -6.752   7.000   3.980 1.00 . A A .  88 PRO HA   1 1 
       16 69903 1 1  88 PRO HB2  H   -8.305   6.133   1.872 1.00 . A A .  88 PRO HB2  1 1 
       16 69904 1 1  88 PRO HB3  H   -6.599   5.703   2.065 1.00 . A A .  88 PRO HB3  1 1 
       16 69905 1 1  88 PRO HD2  H   -7.925   3.085   4.595 1.00 . A A .  88 PRO HD2  1 1 
       16 69906 1 1  88 PRO HD3  H   -6.320   3.456   3.924 1.00 . A A .  88 PRO HD3  1 1 
       16 69907 1 1  88 PRO HG2  H   -9.049   4.111   2.824 1.00 . A A .  88 PRO HG2  1 1 
       16 69908 1 1  88 PRO HG3  H   -7.592   3.570   1.962 1.00 . A A .  88 PRO HG3  1 1 
       16 69909 1 1  88 PRO N    N   -7.300   5.114   4.829 1.00 . A A .  88 PRO N    1 1 
       16 69910 1 1  88 PRO O    O   -9.034   8.211   3.978 1.00 . A A .  88 PRO O    1 1 
       16 69911 1 1  89 GLN C    C  -11.053   7.663   6.548 1.00 . A A .  89 GLN C    1 1 
       16 69912 1 1  89 GLN CA   C  -11.187   6.823   5.238 1.00 . A A .  89 GLN CA   1 1 
       16 69913 1 1  89 GLN CB   C  -12.213   5.657   5.394 1.00 . A A .  89 GLN CB   1 1 
       16 69914 1 1  89 GLN CD   C  -12.741   3.328   6.369 1.00 . A A .  89 GLN CD   1 1 
       16 69915 1 1  89 GLN CG   C  -11.719   4.460   6.241 1.00 . A A .  89 GLN CG   1 1 
       16 69916 1 1  89 GLN H    H   -9.713   5.317   4.901 1.00 . A A .  89 GLN H    1 1 
       16 69917 1 1  89 GLN HA   H  -11.539   7.487   4.451 1.00 . A A .  89 GLN HA   1 1 
       16 69918 1 1  89 GLN HB2  H  -13.117   6.046   5.851 1.00 . A A .  89 GLN HB2  1 1 
       16 69919 1 1  89 GLN HB3  H  -12.466   5.288   4.403 1.00 . A A .  89 GLN HB3  1 1 
       16 69920 1 1  89 GLN HE21 H  -13.511   4.140   8.004 1.00 . A A .  89 GLN HE21 1 1 
       16 69921 1 1  89 GLN HE22 H  -14.244   2.670   7.473 1.00 . A A .  89 GLN HE22 1 1 
       16 69922 1 1  89 GLN HG2  H  -10.821   4.058   5.783 1.00 . A A .  89 GLN HG2  1 1 
       16 69923 1 1  89 GLN HG3  H  -11.470   4.817   7.233 1.00 . A A .  89 GLN HG3  1 1 
       16 69924 1 1  89 GLN N    N   -9.876   6.274   4.797 1.00 . A A .  89 GLN N    1 1 
       16 69925 1 1  89 GLN NE2  N  -13.582   3.385   7.385 1.00 . A A .  89 GLN NE2  1 1 
       16 69926 1 1  89 GLN O    O  -11.608   8.777   6.653 1.00 . A A .  89 GLN O    1 1 
       16 69927 1 1  89 GLN OE1  O  -12.778   2.411   5.558 1.00 . A A .  89 GLN OE1  1 1 
       16 69928 1 1  90 LEU C    C   -9.106   9.117   8.486 1.00 . A A .  90 LEU C    1 1 
       16 69929 1 1  90 LEU CA   C   -9.946   7.860   8.788 1.00 . A A .  90 LEU CA   1 1 
       16 69930 1 1  90 LEU CB   C   -9.169   6.947   9.790 1.00 . A A .  90 LEU CB   1 1 
       16 69931 1 1  90 LEU CD1  C  -11.034   6.630  11.530 1.00 . A A .  90 LEU CD1  1 1 
       16 69932 1 1  90 LEU CD2  C  -10.664   4.864   9.730 1.00 . A A .  90 LEU CD2  1 1 
       16 69933 1 1  90 LEU CG   C  -10.001   5.924  10.626 1.00 . A A .  90 LEU CG   1 1 
       16 69934 1 1  90 LEU H    H   -9.962   6.215   7.436 1.00 . A A .  90 LEU H    1 1 
       16 69935 1 1  90 LEU HA   H  -10.875   8.175   9.251 1.00 . A A .  90 LEU HA   1 1 
       16 69936 1 1  90 LEU HB2  H   -8.428   6.393   9.227 1.00 . A A .  90 LEU HB2  1 1 
       16 69937 1 1  90 LEU HB3  H   -8.633   7.582  10.493 1.00 . A A .  90 LEU HB3  1 1 
       16 69938 1 1  90 LEU HD11 H  -11.558   5.894  12.125 1.00 . A A .  90 LEU HD11 1 1 
       16 69939 1 1  90 LEU HD12 H  -11.749   7.174  10.925 1.00 . A A .  90 LEU HD12 1 1 
       16 69940 1 1  90 LEU HD13 H  -10.525   7.322  12.190 1.00 . A A .  90 LEU HD13 1 1 
       16 69941 1 1  90 LEU HD21 H  -11.229   4.174  10.339 1.00 . A A .  90 LEU HD21 1 1 
       16 69942 1 1  90 LEU HD22 H   -9.900   4.316   9.195 1.00 . A A .  90 LEU HD22 1 1 
       16 69943 1 1  90 LEU HD23 H  -11.326   5.340   9.018 1.00 . A A .  90 LEU HD23 1 1 
       16 69944 1 1  90 LEU HG   H   -9.322   5.398  11.290 1.00 . A A .  90 LEU HG   1 1 
       16 69945 1 1  90 LEU N    N  -10.293   7.128   7.537 1.00 . A A .  90 LEU N    1 1 
       16 69946 1 1  90 LEU O    O   -9.114  10.079   9.257 1.00 . A A .  90 LEU O    1 1 
       16 69947 1 1  91 TYR C    C   -8.563  11.258   6.217 1.00 . A A .  91 TYR C    1 1 
       16 69948 1 1  91 TYR CA   C   -7.613  10.247   6.900 1.00 . A A .  91 TYR CA   1 1 
       16 69949 1 1  91 TYR CB   C   -6.492   9.816   5.929 1.00 . A A .  91 TYR CB   1 1 
       16 69950 1 1  91 TYR CD1  C   -4.574  11.198   6.833 1.00 . A A .  91 TYR CD1  1 1 
       16 69951 1 1  91 TYR CD2  C   -5.292  11.641   4.601 1.00 . A A .  91 TYR CD2  1 1 
       16 69952 1 1  91 TYR CE1  C   -3.636  12.189   6.735 1.00 . A A .  91 TYR CE1  1 1 
       16 69953 1 1  91 TYR CE2  C   -4.343  12.633   4.505 1.00 . A A .  91 TYR CE2  1 1 
       16 69954 1 1  91 TYR CG   C   -5.427  10.897   5.770 1.00 . A A .  91 TYR CG   1 1 
       16 69955 1 1  91 TYR CZ   C   -3.516  12.904   5.575 1.00 . A A .  91 TYR CZ   1 1 
       16 69956 1 1  91 TYR H    H   -8.299   8.244   6.877 1.00 . A A .  91 TYR H    1 1 
       16 69957 1 1  91 TYR HA   H   -7.157  10.729   7.774 1.00 . A A .  91 TYR HA   1 1 
       16 69958 1 1  91 TYR HB2  H   -6.011   8.920   6.310 1.00 . A A .  91 TYR HB2  1 1 
       16 69959 1 1  91 TYR HB3  H   -6.913   9.594   4.952 1.00 . A A .  91 TYR HB3  1 1 
       16 69960 1 1  91 TYR HD1  H   -4.658  10.632   7.754 1.00 . A A .  91 TYR HD1  1 1 
       16 69961 1 1  91 TYR HD2  H   -5.942  11.429   3.760 1.00 . A A .  91 TYR HD2  1 1 
       16 69962 1 1  91 TYR HE1  H   -2.989  12.401   7.576 1.00 . A A .  91 TYR HE1  1 1 
       16 69963 1 1  91 TYR HE2  H   -4.246  13.199   3.587 1.00 . A A .  91 TYR HE2  1 1 
       16 69964 1 1  91 TYR HH   H   -1.713  13.560   5.760 1.00 . A A .  91 TYR HH   1 1 
       16 69965 1 1  91 TYR N    N   -8.361   9.082   7.377 1.00 . A A .  91 TYR N    1 1 
       16 69966 1 1  91 TYR O    O   -8.496  12.464   6.476 1.00 . A A .  91 TYR O    1 1 
       16 69967 1 1  91 TYR OH   O   -2.569  13.904   5.487 1.00 . A A .  91 TYR OH   1 1 
       16 69968 1 1  92 LYS C    C  -11.360  12.359   5.560 1.00 . A A .  92 LYS C    1 1 
       16 69969 1 1  92 LYS CA   C  -10.445  11.543   4.608 1.00 . A A .  92 LYS CA   1 1 
       16 69970 1 1  92 LYS CB   C  -11.295  10.635   3.669 1.00 . A A .  92 LYS CB   1 1 
       16 69971 1 1  92 LYS CD   C  -11.636  12.304   1.726 1.00 . A A .  92 LYS CD   1 1 
       16 69972 1 1  92 LYS CE   C  -12.628  13.203   0.967 1.00 . A A .  92 LYS CE   1 1 
       16 69973 1 1  92 LYS CG   C  -12.315  11.388   2.767 1.00 . A A .  92 LYS CG   1 1 
       16 69974 1 1  92 LYS H    H   -9.428   9.775   5.188 1.00 . A A .  92 LYS H    1 1 
       16 69975 1 1  92 LYS HA   H   -9.885  12.244   3.991 1.00 . A A .  92 LYS HA   1 1 
       16 69976 1 1  92 LYS HB2  H  -10.624  10.078   3.022 1.00 . A A .  92 LYS HB2  1 1 
       16 69977 1 1  92 LYS HB3  H  -11.845   9.925   4.277 1.00 . A A .  92 LYS HB3  1 1 
       16 69978 1 1  92 LYS HD2  H  -10.919  12.940   2.237 1.00 . A A .  92 LYS HD2  1 1 
       16 69979 1 1  92 LYS HD3  H  -11.103  11.685   1.009 1.00 . A A .  92 LYS HD3  1 1 
       16 69980 1 1  92 LYS HE2  H  -13.138  13.840   1.676 1.00 . A A .  92 LYS HE2  1 1 
       16 69981 1 1  92 LYS HE3  H  -12.072  13.824   0.274 1.00 . A A .  92 LYS HE3  1 1 
       16 69982 1 1  92 LYS HG2  H  -12.926  10.660   2.243 1.00 . A A .  92 LYS HG2  1 1 
       16 69983 1 1  92 LYS HG3  H  -12.956  11.992   3.403 1.00 . A A .  92 LYS HG3  1 1 
       16 69984 1 1  92 LYS HZ1  H  -14.316  13.081  -0.255 1.00 . A A .  92 LYS HZ1  1 1 
       16 69985 1 1  92 LYS HZ2  H  -14.173  11.808   0.843 1.00 . A A .  92 LYS HZ2  1 1 
       16 69986 1 1  92 LYS HZ3  H  -13.188  11.853  -0.525 1.00 . A A .  92 LYS HZ3  1 1 
       16 69987 1 1  92 LYS N    N   -9.453  10.736   5.351 1.00 . A A .  92 LYS N    1 1 
       16 69988 1 1  92 LYS NZ   N  -13.645  12.433   0.205 1.00 . A A .  92 LYS NZ   1 1 
       16 69989 1 1  92 LYS O    O  -11.786  13.459   5.209 1.00 . A A .  92 LYS O    1 1 
       16 69990 1 1  93 LYS C    C  -11.549  13.717   8.449 1.00 . A A .  93 LYS C    1 1 
       16 69991 1 1  93 LYS CA   C  -12.421  12.612   7.778 1.00 . A A .  93 LYS CA   1 1 
       16 69992 1 1  93 LYS CB   C  -13.085  11.709   8.852 1.00 . A A .  93 LYS CB   1 1 
       16 69993 1 1  93 LYS CD   C  -12.810  10.156  10.913 1.00 . A A .  93 LYS CD   1 1 
       16 69994 1 1  93 LYS CE   C  -13.868   9.107  10.499 1.00 . A A .  93 LYS CE   1 1 
       16 69995 1 1  93 LYS CG   C  -12.126  10.878   9.721 1.00 . A A .  93 LYS CG   1 1 
       16 69996 1 1  93 LYS H    H  -11.428  10.881   6.952 1.00 . A A .  93 LYS H    1 1 
       16 69997 1 1  93 LYS HA   H  -13.222  13.118   7.238 1.00 . A A .  93 LYS HA   1 1 
       16 69998 1 1  93 LYS HB2  H  -13.679  12.334   9.511 1.00 . A A .  93 LYS HB2  1 1 
       16 69999 1 1  93 LYS HB3  H  -13.758  11.022   8.346 1.00 . A A .  93 LYS HB3  1 1 
       16 70000 1 1  93 LYS HD2  H  -12.042   9.653  11.492 1.00 . A A .  93 LYS HD2  1 1 
       16 70001 1 1  93 LYS HD3  H  -13.284  10.902  11.544 1.00 . A A .  93 LYS HD3  1 1 
       16 70002 1 1  93 LYS HE2  H  -13.459   8.484   9.716 1.00 . A A .  93 LYS HE2  1 1 
       16 70003 1 1  93 LYS HE3  H  -14.096   8.483  11.355 1.00 . A A .  93 LYS HE3  1 1 
       16 70004 1 1  93 LYS HG2  H  -11.648  10.133   9.095 1.00 . A A .  93 LYS HG2  1 1 
       16 70005 1 1  93 LYS HG3  H  -11.358  11.540  10.113 1.00 . A A .  93 LYS HG3  1 1 
       16 70006 1 1  93 LYS HZ1  H  -15.875   8.973   9.947 1.00 . A A .  93 LYS HZ1  1 1 
       16 70007 1 1  93 LYS HZ2  H  -15.006  10.112   9.060 1.00 . A A .  93 LYS HZ2  1 1 
       16 70008 1 1  93 LYS HZ3  H  -15.463  10.450  10.649 1.00 . A A .  93 LYS HZ3  1 1 
       16 70009 1 1  93 LYS N    N  -11.669  11.823   6.764 1.00 . A A .  93 LYS N    1 1 
       16 70010 1 1  93 LYS NZ   N  -15.138   9.704  10.004 1.00 . A A .  93 LYS NZ   1 1 
       16 70011 1 1  93 LYS O    O  -11.983  14.871   8.532 1.00 . A A .  93 LYS O    1 1 
       16 70012 1 1  94 VAL C    C   -8.955  15.513   8.827 1.00 . A A .  94 VAL C    1 1 
       16 70013 1 1  94 VAL CA   C   -9.463  14.325   9.680 1.00 . A A .  94 VAL CA   1 1 
       16 70014 1 1  94 VAL CB   C   -8.239  13.618  10.381 1.00 . A A .  94 VAL CB   1 1 
       16 70015 1 1  94 VAL CG1  C   -8.720  12.540  11.370 1.00 . A A .  94 VAL CG1  1 1 
       16 70016 1 1  94 VAL CG2  C   -7.234  13.024   9.361 1.00 . A A .  94 VAL CG2  1 1 
       16 70017 1 1  94 VAL H    H  -10.012  12.444   8.816 1.00 . A A .  94 VAL H    1 1 
       16 70018 1 1  94 VAL HA   H  -10.086  14.738  10.471 1.00 . A A .  94 VAL HA   1 1 
       16 70019 1 1  94 VAL HB   H   -7.709  14.375  10.964 1.00 . A A .  94 VAL HB   1 1 
       16 70020 1 1  94 VAL HG11 H   -9.302  11.792  10.845 1.00 . A A .  94 VAL HG11 1 1 
       16 70021 1 1  94 VAL HG12 H   -9.334  12.993  12.137 1.00 . A A .  94 VAL HG12 1 1 
       16 70022 1 1  94 VAL HG13 H   -7.867  12.064  11.839 1.00 . A A .  94 VAL HG13 1 1 
       16 70023 1 1  94 VAL HG21 H   -6.853  13.810   8.721 1.00 . A A .  94 VAL HG21 1 1 
       16 70024 1 1  94 VAL HG22 H   -7.730  12.280   8.752 1.00 . A A .  94 VAL HG22 1 1 
       16 70025 1 1  94 VAL HG23 H   -6.406  12.559   9.886 1.00 . A A .  94 VAL HG23 1 1 
       16 70026 1 1  94 VAL N    N  -10.324  13.370   8.925 1.00 . A A .  94 VAL N    1 1 
       16 70027 1 1  94 VAL O    O   -8.799  16.622   9.342 1.00 . A A .  94 VAL O    1 1 
       16 70028 1 1  95 THR C    C   -9.264  16.790   5.613 1.00 . A A .  95 THR C    1 1 
       16 70029 1 1  95 THR CA   C   -8.187  16.317   6.610 1.00 . A A .  95 THR CA   1 1 
       16 70030 1 1  95 THR CB   C   -6.987  15.775   5.779 1.00 . A A .  95 THR CB   1 1 
       16 70031 1 1  95 THR CG2  C   -5.731  15.531   6.621 1.00 . A A .  95 THR CG2  1 1 
       16 70032 1 1  95 THR H    H   -8.867  14.371   7.182 1.00 . A A .  95 THR H    1 1 
       16 70033 1 1  95 THR HA   H   -7.840  17.169   7.193 1.00 . A A .  95 THR HA   1 1 
       16 70034 1 1  95 THR HB   H   -6.738  16.505   5.008 1.00 . A A .  95 THR HB   1 1 
       16 70035 1 1  95 THR HG1  H   -7.032  13.799   5.623 1.00 . A A .  95 THR HG1  1 1 
       16 70036 1 1  95 THR HG21 H   -4.913  15.235   5.964 1.00 . A A .  95 THR HG21 1 1 
       16 70037 1 1  95 THR HG22 H   -5.916  14.743   7.340 1.00 . A A .  95 THR HG22 1 1 
       16 70038 1 1  95 THR HG23 H   -5.455  16.437   7.143 1.00 . A A .  95 THR HG23 1 1 
       16 70039 1 1  95 THR N    N   -8.703  15.274   7.531 1.00 . A A .  95 THR N    1 1 
       16 70040 1 1  95 THR O    O   -9.479  17.994   5.440 1.00 . A A .  95 THR O    1 1 
       16 70041 1 1  95 THR OG1  O   -7.371  14.552   5.126 1.00 . A A .  95 THR OG1  1 1 
       16 70042 1 1  96 GLY C    C  -10.284  15.778   2.489 1.00 . A A .  96 GLY C    1 1 
       16 70043 1 1  96 GLY CA   C  -10.878  16.107   3.866 1.00 . A A .  96 GLY CA   1 1 
       16 70044 1 1  96 GLY H    H   -9.764  14.891   5.212 1.00 . A A .  96 GLY H    1 1 
       16 70045 1 1  96 GLY HA2  H  -11.765  15.504   4.012 1.00 . A A .  96 GLY HA2  1 1 
       16 70046 1 1  96 GLY HA3  H  -11.165  17.153   3.886 1.00 . A A .  96 GLY HA3  1 1 
       16 70047 1 1  96 GLY N    N   -9.936  15.824   4.967 1.00 . A A .  96 GLY N    1 1 
       16 70048 1 1  96 GLY O    O  -10.797  16.224   1.456 1.00 . A A .  96 GLY O    1 1 
       16 70049 1 1  97 LYS C    C   -8.218  13.057   1.245 1.00 . A A .  97 LYS C    1 1 
       16 70050 1 1  97 LYS CA   C   -8.462  14.587   1.256 1.00 . A A .  97 LYS CA   1 1 
       16 70051 1 1  97 LYS CB   C   -7.107  15.355   1.227 1.00 . A A .  97 LYS CB   1 1 
       16 70052 1 1  97 LYS CD   C   -5.072  15.927   2.745 1.00 . A A .  97 LYS CD   1 1 
       16 70053 1 1  97 LYS CE   C   -4.159  16.434   1.631 1.00 . A A .  97 LYS CE   1 1 
       16 70054 1 1  97 LYS CG   C   -6.078  14.857   2.275 1.00 . A A .  97 LYS CG   1 1 
       16 70055 1 1  97 LYS H    H   -8.897  14.603   3.339 1.00 . A A .  97 LYS H    1 1 
       16 70056 1 1  97 LYS HA   H   -9.054  14.859   0.386 1.00 . A A .  97 LYS HA   1 1 
       16 70057 1 1  97 LYS HB2  H   -6.667  15.254   0.239 1.00 . A A .  97 LYS HB2  1 1 
       16 70058 1 1  97 LYS HB3  H   -7.304  16.407   1.408 1.00 . A A .  97 LYS HB3  1 1 
       16 70059 1 1  97 LYS HD2  H   -5.627  16.766   3.154 1.00 . A A .  97 LYS HD2  1 1 
       16 70060 1 1  97 LYS HD3  H   -4.460  15.499   3.533 1.00 . A A .  97 LYS HD3  1 1 
       16 70061 1 1  97 LYS HE2  H   -3.646  15.597   1.184 1.00 . A A .  97 LYS HE2  1 1 
       16 70062 1 1  97 LYS HE3  H   -4.760  16.928   0.887 1.00 . A A .  97 LYS HE3  1 1 
       16 70063 1 1  97 LYS HG2  H   -6.619  14.508   3.146 1.00 . A A .  97 LYS HG2  1 1 
       16 70064 1 1  97 LYS HG3  H   -5.526  14.017   1.855 1.00 . A A .  97 LYS HG3  1 1 
       16 70065 1 1  97 LYS HZ1  H   -3.607  18.236   2.515 1.00 . A A .  97 LYS HZ1  1 1 
       16 70066 1 1  97 LYS HZ2  H   -2.515  17.678   1.355 1.00 . A A .  97 LYS HZ2  1 1 
       16 70067 1 1  97 LYS HZ3  H   -2.575  16.949   2.875 1.00 . A A .  97 LYS HZ3  1 1 
       16 70068 1 1  97 LYS N    N   -9.209  14.967   2.481 1.00 . A A .  97 LYS N    1 1 
       16 70069 1 1  97 LYS NZ   N   -3.145  17.390   2.128 1.00 . A A .  97 LYS NZ   1 1 
       16 70070 1 1  97 LYS O    O   -8.150  12.427   2.309 1.00 . A A .  97 LYS O    1 1 
       16 70071 1 1  98 GLU C    C   -6.247  10.797  -0.156 1.00 . A A .  98 GLU C    1 1 
       16 70072 1 1  98 GLU CA   C   -7.799  11.016  -0.095 1.00 . A A .  98 GLU CA   1 1 
       16 70073 1 1  98 GLU CB   C   -8.533  10.381  -1.315 1.00 . A A .  98 GLU CB   1 1 
       16 70074 1 1  98 GLU CD   C  -10.720   9.966  -2.580 1.00 . A A .  98 GLU CD   1 1 
       16 70075 1 1  98 GLU CG   C  -10.055  10.599  -1.345 1.00 . A A .  98 GLU CG   1 1 
       16 70076 1 1  98 GLU H    H   -8.254  12.992  -0.764 1.00 . A A .  98 GLU H    1 1 
       16 70077 1 1  98 GLU HA   H   -8.165  10.521   0.807 1.00 . A A .  98 GLU HA   1 1 
       16 70078 1 1  98 GLU HB2  H   -8.119  10.803  -2.224 1.00 . A A .  98 GLU HB2  1 1 
       16 70079 1 1  98 GLU HB3  H   -8.341   9.312  -1.316 1.00 . A A .  98 GLU HB3  1 1 
       16 70080 1 1  98 GLU HG2  H  -10.486  10.169  -0.446 1.00 . A A .  98 GLU HG2  1 1 
       16 70081 1 1  98 GLU HG3  H  -10.255  11.669  -1.348 1.00 . A A .  98 GLU HG3  1 1 
       16 70082 1 1  98 GLU N    N   -8.115  12.457   0.043 1.00 . A A .  98 GLU N    1 1 
       16 70083 1 1  98 GLU O    O   -5.711  10.086   0.702 1.00 . A A .  98 GLU O    1 1 
       16 70084 1 1  98 GLU OE1  O  -11.242   8.833  -2.478 1.00 . A A .  98 GLU OE1  1 1 
       16 70085 1 1  98 GLU OE2  O  -10.718  10.594  -3.661 1.00 . A A .  98 GLU OE2  1 1 
       16 70086 1 1  99 PRO C    C   -3.403  12.559  -0.330 1.00 . A A .  99 PRO C    1 1 
       16 70087 1 1  99 PRO CA   C   -3.988  11.349  -1.104 1.00 . A A .  99 PRO CA   1 1 
       16 70088 1 1  99 PRO CB   C   -3.625  11.382  -2.603 1.00 . A A .  99 PRO CB   1 1 
       16 70089 1 1  99 PRO CD   C   -5.921  12.144  -2.362 1.00 . A A .  99 PRO CD   1 1 
       16 70090 1 1  99 PRO CG   C   -4.661  12.287  -3.214 1.00 . A A .  99 PRO CG   1 1 
       16 70091 1 1  99 PRO HA   H   -3.626  10.427  -0.657 1.00 . A A .  99 PRO HA   1 1 
       16 70092 1 1  99 PRO HB2  H   -2.615  11.764  -2.740 1.00 . A A .  99 PRO HB2  1 1 
       16 70093 1 1  99 PRO HB3  H   -3.683  10.379  -3.016 1.00 . A A .  99 PRO HB3  1 1 
       16 70094 1 1  99 PRO HD2  H   -6.316  13.117  -2.084 1.00 . A A .  99 PRO HD2  1 1 
       16 70095 1 1  99 PRO HD3  H   -6.678  11.579  -2.896 1.00 . A A .  99 PRO HD3  1 1 
       16 70096 1 1  99 PRO HG2  H   -4.308  13.313  -3.196 1.00 . A A .  99 PRO HG2  1 1 
       16 70097 1 1  99 PRO HG3  H   -4.858  11.985  -4.237 1.00 . A A .  99 PRO HG3  1 1 
       16 70098 1 1  99 PRO N    N   -5.468  11.394  -1.144 1.00 . A A .  99 PRO N    1 1 
       16 70099 1 1  99 PRO O    O   -4.035  13.625  -0.250 1.00 . A A .  99 PRO O    1 1 
       16 70100 1 1 100 ALA C    C   -0.208  13.900   0.631 1.00 . A A . 100 ALA C    1 1 
       16 70101 1 1 100 ALA CA   C   -1.606  13.468   1.096 1.00 . A A . 100 ALA CA   1 1 
       16 70102 1 1 100 ALA CB   C   -1.566  13.006   2.543 1.00 . A A . 100 ALA CB   1 1 
       16 70103 1 1 100 ALA H    H   -1.736  11.547   0.165 1.00 . A A . 100 ALA H    1 1 
       16 70104 1 1 100 ALA HA   H   -2.254  14.344   1.055 1.00 . A A . 100 ALA HA   1 1 
       16 70105 1 1 100 ALA HB1  H   -0.866  12.186   2.649 1.00 . A A . 100 ALA HB1  1 1 
       16 70106 1 1 100 ALA HB2  H   -2.546  12.671   2.843 1.00 . A A . 100 ALA HB2  1 1 
       16 70107 1 1 100 ALA HB3  H   -1.258  13.822   3.186 1.00 . A A . 100 ALA HB3  1 1 
       16 70108 1 1 100 ALA N    N   -2.210  12.402   0.259 1.00 . A A . 100 ALA N    1 1 
       16 70109 1 1 100 ALA O    O    0.195  15.042   0.898 1.00 . A A . 100 ALA O    1 1 
       16 70110 1 1 101 ARG C    C    2.862  13.589   0.691 1.00 . A A . 101 ARG C    1 1 
       16 70111 1 1 101 ARG CA   C    1.922  13.250  -0.501 1.00 . A A . 101 ARG CA   1 1 
       16 70112 1 1 101 ARG CB   C    1.986  14.286  -1.662 1.00 . A A . 101 ARG CB   1 1 
       16 70113 1 1 101 ARG CD   C    1.352  14.753  -4.125 1.00 . A A . 101 ARG CD   1 1 
       16 70114 1 1 101 ARG CG   C    1.057  13.935  -2.854 1.00 . A A . 101 ARG CG   1 1 
       16 70115 1 1 101 ARG CZ   C    2.946  14.393  -6.008 1.00 . A A . 101 ARG CZ   1 1 
       16 70116 1 1 101 ARG H    H    0.125  12.156  -0.347 1.00 . A A . 101 ARG H    1 1 
       16 70117 1 1 101 ARG HA   H    2.266  12.300  -0.899 1.00 . A A . 101 ARG HA   1 1 
       16 70118 1 1 101 ARG HB2  H    1.703  15.261  -1.280 1.00 . A A . 101 ARG HB2  1 1 
       16 70119 1 1 101 ARG HB3  H    3.008  14.337  -2.026 1.00 . A A . 101 ARG HB3  1 1 
       16 70120 1 1 101 ARG HD2  H    0.566  14.567  -4.849 1.00 . A A . 101 ARG HD2  1 1 
       16 70121 1 1 101 ARG HD3  H    1.356  15.808  -3.873 1.00 . A A . 101 ARG HD3  1 1 
       16 70122 1 1 101 ARG HE   H    3.376  14.165  -4.104 1.00 . A A . 101 ARG HE   1 1 
       16 70123 1 1 101 ARG HG2  H    1.174  12.883  -3.090 1.00 . A A . 101 ARG HG2  1 1 
       16 70124 1 1 101 ARG HG3  H    0.028  14.113  -2.552 1.00 . A A . 101 ARG HG3  1 1 
       16 70125 1 1 101 ARG HH11 H    1.120  14.906  -6.629 1.00 . A A . 101 ARG HH11 1 1 
       16 70126 1 1 101 ARG HH12 H    2.293  14.670  -7.874 1.00 . A A . 101 ARG HH12 1 1 
       16 70127 1 1 101 ARG HH21 H    4.833  13.847  -5.708 1.00 . A A . 101 ARG HH21 1 1 
       16 70128 1 1 101 ARG HH22 H    4.366  14.061  -7.357 1.00 . A A . 101 ARG HH22 1 1 
       16 70129 1 1 101 ARG N    N    0.527  13.001  -0.063 1.00 . A A . 101 ARG N    1 1 
       16 70130 1 1 101 ARG NE   N    2.661  14.403  -4.720 1.00 . A A . 101 ARG NE   1 1 
       16 70131 1 1 101 ARG NH1  N    2.050  14.677  -6.907 1.00 . A A . 101 ARG NH1  1 1 
       16 70132 1 1 101 ARG NH2  N    4.139  14.078  -6.386 1.00 . A A . 101 ARG NH2  1 1 
       16 70133 1 1 101 ARG O    O    3.466  14.667   0.758 1.00 . A A . 101 ARG O    1 1 
       16 70134 1 1 102 VAL C    C    4.699  11.715   3.200 1.00 . A A . 102 VAL C    1 1 
       16 70135 1 1 102 VAL CA   C    3.608  12.815   2.958 1.00 . A A . 102 VAL CA   1 1 
       16 70136 1 1 102 VAL CB   C    2.550  12.829   4.141 1.00 . A A . 102 VAL CB   1 1 
       16 70137 1 1 102 VAL CG1  C    3.216  13.033   5.510 1.00 . A A . 102 VAL CG1  1 1 
       16 70138 1 1 102 VAL CG2  C    1.477  13.913   3.933 1.00 . A A . 102 VAL CG2  1 1 
       16 70139 1 1 102 VAL H    H    2.647  11.738   1.380 1.00 . A A . 102 VAL H    1 1 
       16 70140 1 1 102 VAL HA   H    4.110  13.781   2.951 1.00 . A A . 102 VAL HA   1 1 
       16 70141 1 1 102 VAL HB   H    2.047  11.863   4.152 1.00 . A A . 102 VAL HB   1 1 
       16 70142 1 1 102 VAL HG11 H    2.473  12.986   6.296 1.00 . A A . 102 VAL HG11 1 1 
       16 70143 1 1 102 VAL HG12 H    3.709  13.996   5.538 1.00 . A A . 102 VAL HG12 1 1 
       16 70144 1 1 102 VAL HG13 H    3.957  12.256   5.670 1.00 . A A . 102 VAL HG13 1 1 
       16 70145 1 1 102 VAL HG21 H    0.750  13.870   4.735 1.00 . A A . 102 VAL HG21 1 1 
       16 70146 1 1 102 VAL HG22 H    0.971  13.752   2.989 1.00 . A A . 102 VAL HG22 1 1 
       16 70147 1 1 102 VAL HG23 H    1.940  14.893   3.924 1.00 . A A . 102 VAL HG23 1 1 
       16 70148 1 1 102 VAL N    N    2.942  12.632   1.640 1.00 . A A . 102 VAL N    1 1 
       16 70149 1 1 102 VAL O    O    5.565  11.882   4.072 1.00 . A A . 102 VAL O    1 1 
       16 70150 1 1 103 PHE C    C    7.186   9.936   2.517 1.00 . A A . 103 PHE C    1 1 
       16 70151 1 1 103 PHE CA   C    5.687   9.495   2.492 1.00 . A A . 103 PHE CA   1 1 
       16 70152 1 1 103 PHE CB   C    5.476   8.431   1.372 1.00 . A A . 103 PHE CB   1 1 
       16 70153 1 1 103 PHE CD1  C    3.623   7.330   2.753 1.00 . A A . 103 PHE CD1  1 1 
       16 70154 1 1 103 PHE CD2  C    3.675   6.911   0.400 1.00 . A A . 103 PHE CD2  1 1 
       16 70155 1 1 103 PHE CE1  C    2.511   6.515   2.870 1.00 . A A . 103 PHE CE1  1 1 
       16 70156 1 1 103 PHE CE2  C    2.561   6.101   0.523 1.00 . A A . 103 PHE CE2  1 1 
       16 70157 1 1 103 PHE CG   C    4.228   7.548   1.514 1.00 . A A . 103 PHE CG   1 1 
       16 70158 1 1 103 PHE CZ   C    1.980   5.902   1.757 1.00 . A A . 103 PHE CZ   1 1 
       16 70159 1 1 103 PHE H    H    4.008  10.572   1.688 1.00 . A A . 103 PHE H    1 1 
       16 70160 1 1 103 PHE HA   H    5.486   9.018   3.444 1.00 . A A . 103 PHE HA   1 1 
       16 70161 1 1 103 PHE HB2  H    5.407   8.945   0.422 1.00 . A A . 103 PHE HB2  1 1 
       16 70162 1 1 103 PHE HB3  H    6.337   7.767   1.338 1.00 . A A . 103 PHE HB3  1 1 
       16 70163 1 1 103 PHE HD1  H    4.029   7.808   3.636 1.00 . A A . 103 PHE HD1  1 1 
       16 70164 1 1 103 PHE HD2  H    4.123   7.057  -0.574 1.00 . A A . 103 PHE HD2  1 1 
       16 70165 1 1 103 PHE HE1  H    2.056   6.357   3.839 1.00 . A A . 103 PHE HE1  1 1 
       16 70166 1 1 103 PHE HE2  H    2.145   5.618  -0.352 1.00 . A A . 103 PHE HE2  1 1 
       16 70167 1 1 103 PHE HZ   H    1.108   5.265   1.850 1.00 . A A . 103 PHE HZ   1 1 
       16 70168 1 1 103 PHE N    N    4.700  10.627   2.377 1.00 . A A . 103 PHE N    1 1 
       16 70169 1 1 103 PHE O    O    8.050   9.155   2.924 1.00 . A A . 103 PHE O    1 1 
       16 70170 1 1 104 SER C    C    9.590  11.664   3.452 1.00 . A A . 104 SER C    1 1 
       16 70171 1 1 104 SER CA   C    8.857  11.756   2.086 1.00 . A A . 104 SER CA   1 1 
       16 70172 1 1 104 SER CB   C    8.827  13.229   1.605 1.00 . A A . 104 SER CB   1 1 
       16 70173 1 1 104 SER H    H    6.725  11.781   1.891 1.00 . A A . 104 SER H    1 1 
       16 70174 1 1 104 SER HA   H    9.412  11.170   1.359 1.00 . A A . 104 SER HA   1 1 
       16 70175 1 1 104 SER HB2  H    8.436  13.271   0.599 1.00 . A A . 104 SER HB2  1 1 
       16 70176 1 1 104 SER HB3  H    8.183  13.808   2.255 1.00 . A A . 104 SER HB3  1 1 
       16 70177 1 1 104 SER HG   H   10.289  14.217   2.474 1.00 . A A . 104 SER HG   1 1 
       16 70178 1 1 104 SER N    N    7.473  11.197   2.134 1.00 . A A . 104 SER N    1 1 
       16 70179 1 1 104 SER O    O   10.810  11.671   3.493 1.00 . A A . 104 SER O    1 1 
       16 70180 1 1 104 SER OG   O   10.121  13.827   1.607 1.00 . A A . 104 SER OG   1 1 
       16 70181 1 1 105 MET C    C    9.949  10.018   6.170 1.00 . A A . 105 MET C    1 1 
       16 70182 1 1 105 MET CA   C    9.350  11.421   5.924 1.00 . A A . 105 MET CA   1 1 
       16 70183 1 1 105 MET CB   C    8.210  11.707   6.911 1.00 . A A . 105 MET CB   1 1 
       16 70184 1 1 105 MET CE   C    9.254  12.028  10.895 1.00 . A A . 105 MET CE   1 1 
       16 70185 1 1 105 MET CG   C    8.437  11.316   8.378 1.00 . A A . 105 MET CG   1 1 
       16 70186 1 1 105 MET H    H    7.848  11.599   4.429 1.00 . A A . 105 MET H    1 1 
       16 70187 1 1 105 MET HA   H   10.130  12.165   6.069 1.00 . A A . 105 MET HA   1 1 
       16 70188 1 1 105 MET HB2  H    8.001  12.768   6.890 1.00 . A A . 105 MET HB2  1 1 
       16 70189 1 1 105 MET HB3  H    7.320  11.185   6.565 1.00 . A A . 105 MET HB3  1 1 
       16 70190 1 1 105 MET HE1  H    9.239  10.972  11.128 1.00 . A A . 105 MET HE1  1 1 
       16 70191 1 1 105 MET HE2  H    8.263  12.449  11.050 1.00 . A A . 105 MET HE2  1 1 
       16 70192 1 1 105 MET HE3  H    9.961  12.529  11.544 1.00 . A A . 105 MET HE3  1 1 
       16 70193 1 1 105 MET HG2  H    7.509  11.469   8.917 1.00 . A A . 105 MET HG2  1 1 
       16 70194 1 1 105 MET HG3  H    8.696  10.264   8.427 1.00 . A A . 105 MET HG3  1 1 
       16 70195 1 1 105 MET N    N    8.821  11.573   4.547 1.00 . A A . 105 MET N    1 1 
       16 70196 1 1 105 MET O    O   11.113   9.911   6.537 1.00 . A A . 105 MET O    1 1 
       16 70197 1 1 105 MET SD   S    9.732  12.266   9.186 1.00 . A A . 105 MET SD   1 1 
       16 70198 1 1 106 ILE C    C   10.690   7.221   5.107 1.00 . A A . 106 ILE C    1 1 
       16 70199 1 1 106 ILE CA   C    9.579   7.548   6.149 1.00 . A A . 106 ILE CA   1 1 
       16 70200 1 1 106 ILE CB   C    8.334   6.555   6.070 1.00 . A A . 106 ILE CB   1 1 
       16 70201 1 1 106 ILE CD1  C    9.420   4.167   5.759 1.00 . A A . 106 ILE CD1  1 1 
       16 70202 1 1 106 ILE CG1  C    8.634   5.122   6.653 1.00 . A A . 106 ILE CG1  1 1 
       16 70203 1 1 106 ILE CG2  C    7.752   6.458   4.639 1.00 . A A . 106 ILE CG2  1 1 
       16 70204 1 1 106 ILE H    H    8.205   9.125   5.769 1.00 . A A . 106 ILE H    1 1 
       16 70205 1 1 106 ILE HA   H   10.010   7.462   7.142 1.00 . A A . 106 ILE HA   1 1 
       16 70206 1 1 106 ILE HB   H    7.552   7.000   6.686 1.00 . A A . 106 ILE HB   1 1 
       16 70207 1 1 106 ILE HD11 H    8.884   4.010   4.835 1.00 . A A . 106 ILE HD11 1 1 
       16 70208 1 1 106 ILE HD12 H    9.536   3.222   6.267 1.00 . A A . 106 ILE HD12 1 1 
       16 70209 1 1 106 ILE HD13 H   10.394   4.581   5.547 1.00 . A A . 106 ILE HD13 1 1 
       16 70210 1 1 106 ILE HG12 H    9.193   5.227   7.571 1.00 . A A . 106 ILE HG12 1 1 
       16 70211 1 1 106 ILE HG13 H    7.691   4.638   6.884 1.00 . A A . 106 ILE HG13 1 1 
       16 70212 1 1 106 ILE HG21 H    7.452   7.444   4.302 1.00 . A A . 106 ILE HG21 1 1 
       16 70213 1 1 106 ILE HG22 H    6.888   5.805   4.635 1.00 . A A . 106 ILE HG22 1 1 
       16 70214 1 1 106 ILE HG23 H    8.501   6.064   3.963 1.00 . A A . 106 ILE HG23 1 1 
       16 70215 1 1 106 ILE N    N    9.137   8.957   5.990 1.00 . A A . 106 ILE N    1 1 
       16 70216 1 1 106 ILE O    O   11.603   6.435   5.376 1.00 . A A . 106 ILE O    1 1 
       16 70217 1 1 107 ILE C    C   12.994   8.524   3.417 1.00 . A A . 107 ILE C    1 1 
       16 70218 1 1 107 ILE CA   C   11.694   7.820   2.914 1.00 . A A . 107 ILE CA   1 1 
       16 70219 1 1 107 ILE CB   C   11.204   8.474   1.571 1.00 . A A . 107 ILE CB   1 1 
       16 70220 1 1 107 ILE CD1  C   10.137   6.246   0.720 1.00 . A A . 107 ILE CD1  1 1 
       16 70221 1 1 107 ILE CG1  C    9.955   7.722   0.998 1.00 . A A . 107 ILE CG1  1 1 
       16 70222 1 1 107 ILE CG2  C   12.334   8.568   0.524 1.00 . A A . 107 ILE CG2  1 1 
       16 70223 1 1 107 ILE H    H    9.815   8.409   3.741 1.00 . A A . 107 ILE H    1 1 
       16 70224 1 1 107 ILE HA   H   11.915   6.772   2.722 1.00 . A A . 107 ILE HA   1 1 
       16 70225 1 1 107 ILE HB   H   10.904   9.493   1.804 1.00 . A A . 107 ILE HB   1 1 
       16 70226 1 1 107 ILE HD11 H    9.215   5.837   0.336 1.00 . A A . 107 ILE HD11 1 1 
       16 70227 1 1 107 ILE HD12 H   10.404   5.728   1.632 1.00 . A A . 107 ILE HD12 1 1 
       16 70228 1 1 107 ILE HD13 H   10.920   6.108  -0.012 1.00 . A A . 107 ILE HD13 1 1 
       16 70229 1 1 107 ILE HG12 H    9.140   7.806   1.703 1.00 . A A . 107 ILE HG12 1 1 
       16 70230 1 1 107 ILE HG13 H    9.653   8.192   0.071 1.00 . A A . 107 ILE HG13 1 1 
       16 70231 1 1 107 ILE HG21 H   11.953   9.005  -0.389 1.00 . A A . 107 ILE HG21 1 1 
       16 70232 1 1 107 ILE HG22 H   12.719   7.579   0.312 1.00 . A A . 107 ILE HG22 1 1 
       16 70233 1 1 107 ILE HG23 H   13.139   9.186   0.905 1.00 . A A . 107 ILE HG23 1 1 
       16 70234 1 1 107 ILE N    N   10.622   7.877   3.933 1.00 . A A . 107 ILE N    1 1 
       16 70235 1 1 107 ILE O    O   14.095   8.019   3.238 1.00 . A A . 107 ILE O    1 1 
       16 70236 1 1 108 ASP C    C   14.547   9.781   5.904 1.00 . A A . 108 ASP C    1 1 
       16 70237 1 1 108 ASP CA   C   13.984  10.462   4.618 1.00 . A A . 108 ASP CA   1 1 
       16 70238 1 1 108 ASP CB   C   13.520  11.914   4.914 1.00 . A A . 108 ASP CB   1 1 
       16 70239 1 1 108 ASP CG   C   14.650  12.869   5.327 1.00 . A A . 108 ASP CG   1 1 
       16 70240 1 1 108 ASP H    H   11.950  10.093   4.048 1.00 . A A . 108 ASP H    1 1 
       16 70241 1 1 108 ASP HA   H   14.773  10.495   3.874 1.00 . A A . 108 ASP HA   1 1 
       16 70242 1 1 108 ASP HB2  H   13.049  12.315   4.021 1.00 . A A . 108 ASP HB2  1 1 
       16 70243 1 1 108 ASP HB3  H   12.772  11.890   5.701 1.00 . A A . 108 ASP HB3  1 1 
       16 70244 1 1 108 ASP N    N   12.845   9.701   4.033 1.00 . A A . 108 ASP N    1 1 
       16 70245 1 1 108 ASP O    O   15.722   9.946   6.242 1.00 . A A . 108 ASP O    1 1 
       16 70246 1 1 108 ASP OD1  O   15.350  13.395   4.435 1.00 . A A . 108 ASP OD1  1 1 
       16 70247 1 1 108 ASP OD2  O   14.829  13.114   6.538 1.00 . A A . 108 ASP OD2  1 1 
       16 70248 1 1 109 ALA C    C   14.667   6.996   7.783 1.00 . A A . 109 ALA C    1 1 
       16 70249 1 1 109 ALA CA   C   14.012   8.396   7.907 1.00 . A A . 109 ALA CA   1 1 
       16 70250 1 1 109 ALA CB   C   12.728   8.313   8.745 1.00 . A A . 109 ALA CB   1 1 
       16 70251 1 1 109 ALA H    H   12.807   8.845   6.211 1.00 . A A . 109 ALA H    1 1 
       16 70252 1 1 109 ALA HA   H   14.701   9.061   8.430 1.00 . A A . 109 ALA HA   1 1 
       16 70253 1 1 109 ALA HB1  H   12.282   9.295   8.825 1.00 . A A . 109 ALA HB1  1 1 
       16 70254 1 1 109 ALA HB2  H   12.959   7.949   9.738 1.00 . A A . 109 ALA HB2  1 1 
       16 70255 1 1 109 ALA HB3  H   12.021   7.638   8.274 1.00 . A A . 109 ALA HB3  1 1 
       16 70256 1 1 109 ALA N    N   13.695   9.006   6.595 1.00 . A A . 109 ALA N    1 1 
       16 70257 1 1 109 ALA O    O   15.636   6.691   8.487 1.00 . A A . 109 ALA O    1 1 
       16 70258 1 1 110 SER C    C   15.022   4.426   5.273 1.00 . A A . 110 SER C    1 1 
       16 70259 1 1 110 SER CA   C   14.578   4.726   6.725 1.00 . A A . 110 SER CA   1 1 
       16 70260 1 1 110 SER CB   C   13.441   3.749   7.132 1.00 . A A . 110 SER CB   1 1 
       16 70261 1 1 110 SER H    H   13.343   6.444   6.381 1.00 . A A . 110 SER H    1 1 
       16 70262 1 1 110 SER HA   H   15.429   4.558   7.381 1.00 . A A . 110 SER HA   1 1 
       16 70263 1 1 110 SER HB2  H   13.128   3.970   8.144 1.00 . A A . 110 SER HB2  1 1 
       16 70264 1 1 110 SER HB3  H   12.591   3.877   6.468 1.00 . A A . 110 SER HB3  1 1 
       16 70265 1 1 110 SER HG   H   14.246   2.182   6.233 1.00 . A A . 110 SER HG   1 1 
       16 70266 1 1 110 SER N    N   14.111   6.138   6.905 1.00 . A A . 110 SER N    1 1 
       16 70267 1 1 110 SER O    O   15.503   3.324   4.985 1.00 . A A . 110 SER O    1 1 
       16 70268 1 1 110 SER OG   O   13.849   2.381   7.089 1.00 . A A . 110 SER OG   1 1 
       16 70269 1 1 111 GLY C    C   13.901   4.646   2.176 1.00 . A A . 111 GLY C    1 1 
       16 70270 1 1 111 GLY CA   C   15.122   5.178   2.931 1.00 . A A . 111 GLY CA   1 1 
       16 70271 1 1 111 GLY H    H   14.562   6.282   4.666 1.00 . A A . 111 GLY H    1 1 
       16 70272 1 1 111 GLY HA2  H   15.417   6.124   2.495 1.00 . A A . 111 GLY HA2  1 1 
       16 70273 1 1 111 GLY HA3  H   15.942   4.477   2.813 1.00 . A A . 111 GLY HA3  1 1 
       16 70274 1 1 111 GLY N    N   14.858   5.399   4.365 1.00 . A A . 111 GLY N    1 1 
       16 70275 1 1 111 GLY O    O   12.916   4.204   2.789 1.00 . A A . 111 GLY O    1 1 
       16 70276 1 1 112 GLU C    C   12.842   2.603   0.098 1.00 . A A . 112 GLU C    1 1 
       16 70277 1 1 112 GLU CA   C   12.916   4.132  -0.042 1.00 . A A . 112 GLU CA   1 1 
       16 70278 1 1 112 GLU CB   C   13.163   4.526  -1.516 1.00 . A A . 112 GLU CB   1 1 
       16 70279 1 1 112 GLU CD   C   13.415   6.419  -3.233 1.00 . A A . 112 GLU CD   1 1 
       16 70280 1 1 112 GLU CG   C   13.324   6.031  -1.753 1.00 . A A . 112 GLU CG   1 1 
       16 70281 1 1 112 GLU H    H   14.745   5.125   0.419 1.00 . A A . 112 GLU H    1 1 
       16 70282 1 1 112 GLU HA   H   11.969   4.555   0.276 1.00 . A A . 112 GLU HA   1 1 
       16 70283 1 1 112 GLU HB2  H   14.069   4.035  -1.861 1.00 . A A . 112 GLU HB2  1 1 
       16 70284 1 1 112 GLU HB3  H   12.330   4.171  -2.118 1.00 . A A . 112 GLU HB3  1 1 
       16 70285 1 1 112 GLU HG2  H   12.476   6.542  -1.305 1.00 . A A . 112 GLU HG2  1 1 
       16 70286 1 1 112 GLU HG3  H   14.229   6.364  -1.251 1.00 . A A . 112 GLU HG3  1 1 
       16 70287 1 1 112 GLU N    N   13.968   4.692   0.835 1.00 . A A . 112 GLU N    1 1 
       16 70288 1 1 112 GLU O    O   11.757   2.028   0.082 1.00 . A A . 112 GLU O    1 1 
       16 70289 1 1 112 GLU OE1  O   12.433   6.960  -3.776 1.00 . A A . 112 GLU OE1  1 1 
       16 70290 1 1 112 GLU OE2  O   14.475   6.185  -3.856 1.00 . A A . 112 GLU OE2  1 1 
       16 70291 1 1 113 SER C    C   13.478   0.169   1.915 1.00 . A A . 113 SER C    1 1 
       16 70292 1 1 113 SER CA   C   14.162   0.534   0.571 1.00 . A A . 113 SER CA   1 1 
       16 70293 1 1 113 SER CB   C   15.659   0.144   0.622 1.00 . A A . 113 SER CB   1 1 
       16 70294 1 1 113 SER H    H   14.842   2.505   0.152 1.00 . A A . 113 SER H    1 1 
       16 70295 1 1 113 SER HA   H   13.681  -0.025  -0.229 1.00 . A A . 113 SER HA   1 1 
       16 70296 1 1 113 SER HB2  H   15.764  -0.915   0.837 1.00 . A A . 113 SER HB2  1 1 
       16 70297 1 1 113 SER HB3  H   16.120   0.357  -0.336 1.00 . A A . 113 SER HB3  1 1 
       16 70298 1 1 113 SER HG   H   17.261   1.026   1.342 1.00 . A A . 113 SER HG   1 1 
       16 70299 1 1 113 SER N    N   14.022   1.976   0.260 1.00 . A A . 113 SER N    1 1 
       16 70300 1 1 113 SER O    O   13.030  -0.957   2.083 1.00 . A A . 113 SER O    1 1 
       16 70301 1 1 113 SER OG   O   16.348   0.879   1.624 1.00 . A A . 113 SER OG   1 1 
       16 70302 1 1 114 GLY C    C   11.174   0.790   3.953 1.00 . A A . 114 GLY C    1 1 
       16 70303 1 1 114 GLY CA   C   12.689   0.945   4.138 1.00 . A A . 114 GLY CA   1 1 
       16 70304 1 1 114 GLY H    H   13.870   1.986   2.694 1.00 . A A . 114 GLY H    1 1 
       16 70305 1 1 114 GLY HA2  H   13.080   0.064   4.634 1.00 . A A . 114 GLY HA2  1 1 
       16 70306 1 1 114 GLY HA3  H   12.871   1.804   4.771 1.00 . A A . 114 GLY HA3  1 1 
       16 70307 1 1 114 GLY N    N   13.414   1.133   2.863 1.00 . A A . 114 GLY N    1 1 
       16 70308 1 1 114 GLY O    O   10.568  -0.168   4.455 1.00 . A A . 114 GLY O    1 1 
       16 70309 1 1 115 LEU C    C    8.849   0.496   1.880 1.00 . A A . 115 LEU C    1 1 
       16 70310 1 1 115 LEU CA   C    9.126   1.680   2.846 1.00 . A A . 115 LEU CA   1 1 
       16 70311 1 1 115 LEU CB   C    8.655   3.028   2.224 1.00 . A A . 115 LEU CB   1 1 
       16 70312 1 1 115 LEU CD1  C    6.279   2.937   3.227 1.00 . A A . 115 LEU CD1  1 1 
       16 70313 1 1 115 LEU CD2  C    6.774   4.535   1.306 1.00 . A A . 115 LEU CD2  1 1 
       16 70314 1 1 115 LEU CG   C    7.114   3.168   1.948 1.00 . A A . 115 LEU CG   1 1 
       16 70315 1 1 115 LEU H    H   11.085   2.532   2.954 1.00 . A A . 115 LEU H    1 1 
       16 70316 1 1 115 LEU HA   H    8.564   1.511   3.760 1.00 . A A . 115 LEU HA   1 1 
       16 70317 1 1 115 LEU HB2  H    8.952   3.828   2.895 1.00 . A A . 115 LEU HB2  1 1 
       16 70318 1 1 115 LEU HB3  H    9.181   3.168   1.286 1.00 . A A . 115 LEU HB3  1 1 
       16 70319 1 1 115 LEU HD11 H    6.454   1.935   3.598 1.00 . A A . 115 LEU HD11 1 1 
       16 70320 1 1 115 LEU HD12 H    5.227   3.049   3.003 1.00 . A A . 115 LEU HD12 1 1 
       16 70321 1 1 115 LEU HD13 H    6.561   3.654   3.989 1.00 . A A . 115 LEU HD13 1 1 
       16 70322 1 1 115 LEU HD21 H    7.065   5.340   1.972 1.00 . A A . 115 LEU HD21 1 1 
       16 70323 1 1 115 LEU HD22 H    5.710   4.596   1.115 1.00 . A A . 115 LEU HD22 1 1 
       16 70324 1 1 115 LEU HD23 H    7.305   4.638   0.369 1.00 . A A . 115 LEU HD23 1 1 
       16 70325 1 1 115 LEU HG   H    6.822   2.400   1.241 1.00 . A A . 115 LEU HG   1 1 
       16 70326 1 1 115 LEU N    N   10.562   1.747   3.223 1.00 . A A . 115 LEU N    1 1 
       16 70327 1 1 115 LEU O    O    7.772  -0.084   1.907 1.00 . A A . 115 LEU O    1 1 
       16 70328 1 1 116 THR C    C    9.726  -2.368   1.003 1.00 . A A . 116 THR C    1 1 
       16 70329 1 1 116 THR CA   C    9.782  -1.058   0.167 1.00 . A A . 116 THR CA   1 1 
       16 70330 1 1 116 THR CB   C   10.991  -1.089  -0.844 1.00 . A A . 116 THR CB   1 1 
       16 70331 1 1 116 THR CG2  C   11.064  -2.376  -1.683 1.00 . A A . 116 THR CG2  1 1 
       16 70332 1 1 116 THR H    H   10.661   0.666   1.058 1.00 . A A . 116 THR H    1 1 
       16 70333 1 1 116 THR HA   H    8.865  -0.976  -0.413 1.00 . A A . 116 THR HA   1 1 
       16 70334 1 1 116 THR HB   H   11.910  -1.001  -0.274 1.00 . A A . 116 THR HB   1 1 
       16 70335 1 1 116 THR HG1  H   10.711   0.832  -1.241 1.00 . A A . 116 THR HG1  1 1 
       16 70336 1 1 116 THR HG21 H   11.918  -2.328  -2.351 1.00 . A A . 116 THR HG21 1 1 
       16 70337 1 1 116 THR HG22 H   10.162  -2.485  -2.271 1.00 . A A . 116 THR HG22 1 1 
       16 70338 1 1 116 THR HG23 H   11.170  -3.235  -1.032 1.00 . A A . 116 THR HG23 1 1 
       16 70339 1 1 116 THR N    N    9.850   0.129   1.058 1.00 . A A . 116 THR N    1 1 
       16 70340 1 1 116 THR O    O    8.956  -3.262   0.687 1.00 . A A . 116 THR O    1 1 
       16 70341 1 1 116 THR OG1  O   10.913   0.031  -1.739 1.00 . A A . 116 THR OG1  1 1 
       16 70342 1 1 117 GLN C    C    9.167  -3.648   3.820 1.00 . A A . 117 GLN C    1 1 
       16 70343 1 1 117 GLN CA   C   10.506  -3.590   3.047 1.00 . A A . 117 GLN CA   1 1 
       16 70344 1 1 117 GLN CB   C   11.697  -3.505   4.045 1.00 . A A . 117 GLN CB   1 1 
       16 70345 1 1 117 GLN CD   C   14.234  -3.571   4.391 1.00 . A A . 117 GLN CD   1 1 
       16 70346 1 1 117 GLN CG   C   13.073  -3.820   3.427 1.00 . A A . 117 GLN CG   1 1 
       16 70347 1 1 117 GLN H    H   11.196  -1.744   2.222 1.00 . A A . 117 GLN H    1 1 
       16 70348 1 1 117 GLN HA   H   10.603  -4.505   2.469 1.00 . A A . 117 GLN HA   1 1 
       16 70349 1 1 117 GLN HB2  H   11.730  -2.501   4.458 1.00 . A A . 117 GLN HB2  1 1 
       16 70350 1 1 117 GLN HB3  H   11.526  -4.205   4.859 1.00 . A A . 117 GLN HB3  1 1 
       16 70351 1 1 117 GLN HE21 H   14.400  -1.697   3.778 1.00 . A A . 117 GLN HE21 1 1 
       16 70352 1 1 117 GLN HE22 H   15.506  -2.193   5.005 1.00 . A A . 117 GLN HE22 1 1 
       16 70353 1 1 117 GLN HG2  H   13.091  -4.861   3.125 1.00 . A A . 117 GLN HG2  1 1 
       16 70354 1 1 117 GLN HG3  H   13.213  -3.200   2.548 1.00 . A A . 117 GLN HG3  1 1 
       16 70355 1 1 117 GLN N    N   10.540  -2.453   2.081 1.00 . A A . 117 GLN N    1 1 
       16 70356 1 1 117 GLN NE2  N   14.767  -2.367   4.391 1.00 . A A . 117 GLN NE2  1 1 
       16 70357 1 1 117 GLN O    O    8.640  -4.742   4.058 1.00 . A A . 117 GLN O    1 1 
       16 70358 1 1 117 GLN OE1  O   14.644  -4.454   5.137 1.00 . A A . 117 GLN OE1  1 1 
       16 70359 1 1 118 LEU C    C    6.210  -2.941   3.933 1.00 . A A . 118 LEU C    1 1 
       16 70360 1 1 118 LEU CA   C    7.298  -2.348   4.846 1.00 . A A . 118 LEU CA   1 1 
       16 70361 1 1 118 LEU CB   C    6.956  -0.865   5.179 1.00 . A A . 118 LEU CB   1 1 
       16 70362 1 1 118 LEU CD1  C    7.312   1.225   6.602 1.00 . A A . 118 LEU CD1  1 1 
       16 70363 1 1 118 LEU CD2  C    7.223  -1.072   7.712 1.00 . A A . 118 LEU CD2  1 1 
       16 70364 1 1 118 LEU CG   C    7.636  -0.275   6.447 1.00 . A A . 118 LEU CG   1 1 
       16 70365 1 1 118 LEU H    H    9.160  -1.646   4.061 1.00 . A A . 118 LEU H    1 1 
       16 70366 1 1 118 LEU HA   H    7.324  -2.916   5.774 1.00 . A A . 118 LEU HA   1 1 
       16 70367 1 1 118 LEU HB2  H    7.242  -0.258   4.325 1.00 . A A . 118 LEU HB2  1 1 
       16 70368 1 1 118 LEU HB3  H    5.879  -0.773   5.307 1.00 . A A . 118 LEU HB3  1 1 
       16 70369 1 1 118 LEU HD11 H    6.243   1.367   6.699 1.00 . A A . 118 LEU HD11 1 1 
       16 70370 1 1 118 LEU HD12 H    7.667   1.764   5.733 1.00 . A A . 118 LEU HD12 1 1 
       16 70371 1 1 118 LEU HD13 H    7.806   1.614   7.483 1.00 . A A . 118 LEU HD13 1 1 
       16 70372 1 1 118 LEU HD21 H    7.701  -0.644   8.585 1.00 . A A . 118 LEU HD21 1 1 
       16 70373 1 1 118 LEU HD22 H    7.535  -2.102   7.610 1.00 . A A . 118 LEU HD22 1 1 
       16 70374 1 1 118 LEU HD23 H    6.147  -1.033   7.839 1.00 . A A . 118 LEU HD23 1 1 
       16 70375 1 1 118 LEU HG   H    8.712  -0.363   6.341 1.00 . A A . 118 LEU HG   1 1 
       16 70376 1 1 118 LEU N    N    8.638  -2.463   4.213 1.00 . A A . 118 LEU N    1 1 
       16 70377 1 1 118 LEU O    O    5.576  -3.921   4.278 1.00 . A A . 118 LEU O    1 1 
       16 70378 1 1 119 LEU C    C    5.213  -4.287   1.365 1.00 . A A . 119 LEU C    1 1 
       16 70379 1 1 119 LEU CA   C    5.057  -2.781   1.751 1.00 . A A . 119 LEU CA   1 1 
       16 70380 1 1 119 LEU CB   C    5.169  -1.860   0.513 1.00 . A A . 119 LEU CB   1 1 
       16 70381 1 1 119 LEU CD1  C    5.274   0.526  -0.457 1.00 . A A . 119 LEU CD1  1 1 
       16 70382 1 1 119 LEU CD2  C    3.300  -0.160   0.994 1.00 . A A . 119 LEU CD2  1 1 
       16 70383 1 1 119 LEU CG   C    4.810  -0.347   0.732 1.00 . A A . 119 LEU CG   1 1 
       16 70384 1 1 119 LEU H    H    6.637  -1.607   2.526 1.00 . A A . 119 LEU H    1 1 
       16 70385 1 1 119 LEU HA   H    4.075  -2.638   2.196 1.00 . A A . 119 LEU HA   1 1 
       16 70386 1 1 119 LEU HB2  H    6.191  -1.920   0.150 1.00 . A A . 119 LEU HB2  1 1 
       16 70387 1 1 119 LEU HB3  H    4.516  -2.251  -0.264 1.00 . A A . 119 LEU HB3  1 1 
       16 70388 1 1 119 LEU HD11 H    6.344   0.431  -0.581 1.00 . A A . 119 LEU HD11 1 1 
       16 70389 1 1 119 LEU HD12 H    5.034   1.565  -0.262 1.00 . A A . 119 LEU HD12 1 1 
       16 70390 1 1 119 LEU HD13 H    4.777   0.209  -1.366 1.00 . A A . 119 LEU HD13 1 1 
       16 70391 1 1 119 LEU HD21 H    3.007  -0.736   1.862 1.00 . A A . 119 LEU HD21 1 1 
       16 70392 1 1 119 LEU HD22 H    2.730  -0.494   0.135 1.00 . A A . 119 LEU HD22 1 1 
       16 70393 1 1 119 LEU HD23 H    3.087   0.887   1.177 1.00 . A A . 119 LEU HD23 1 1 
       16 70394 1 1 119 LEU HG   H    5.340   0.010   1.609 1.00 . A A . 119 LEU HG   1 1 
       16 70395 1 1 119 LEU N    N    6.057  -2.356   2.746 1.00 . A A . 119 LEU N    1 1 
       16 70396 1 1 119 LEU O    O    4.229  -5.009   1.327 1.00 . A A . 119 LEU O    1 1 
       16 70397 1 1 120 MET C    C    6.333  -7.146   1.971 1.00 . A A . 120 MET C    1 1 
       16 70398 1 1 120 MET CA   C    6.786  -6.184   0.846 1.00 . A A . 120 MET CA   1 1 
       16 70399 1 1 120 MET CB   C    8.317  -6.377   0.576 1.00 . A A . 120 MET CB   1 1 
       16 70400 1 1 120 MET CE   C    7.296  -8.592  -1.632 1.00 . A A . 120 MET CE   1 1 
       16 70401 1 1 120 MET CG   C    8.749  -6.255  -0.901 1.00 . A A . 120 MET CG   1 1 
       16 70402 1 1 120 MET H    H    7.176  -4.090   0.978 1.00 . A A . 120 MET H    1 1 
       16 70403 1 1 120 MET HA   H    6.252  -6.462  -0.058 1.00 . A A . 120 MET HA   1 1 
       16 70404 1 1 120 MET HB2  H    8.859  -5.632   1.144 1.00 . A A . 120 MET HB2  1 1 
       16 70405 1 1 120 MET HB3  H    8.632  -7.355   0.924 1.00 . A A . 120 MET HB3  1 1 
       16 70406 1 1 120 MET HE1  H    7.296  -9.542  -2.145 1.00 . A A . 120 MET HE1  1 1 
       16 70407 1 1 120 MET HE2  H    6.561  -7.939  -2.083 1.00 . A A . 120 MET HE2  1 1 
       16 70408 1 1 120 MET HE3  H    7.047  -8.748  -0.587 1.00 . A A . 120 MET HE3  1 1 
       16 70409 1 1 120 MET HG2  H    8.018  -5.668  -1.437 1.00 . A A . 120 MET HG2  1 1 
       16 70410 1 1 120 MET HG3  H    9.703  -5.744  -0.945 1.00 . A A . 120 MET HG3  1 1 
       16 70411 1 1 120 MET N    N    6.459  -4.741   1.093 1.00 . A A . 120 MET N    1 1 
       16 70412 1 1 120 MET O    O    5.812  -8.223   1.681 1.00 . A A . 120 MET O    1 1 
       16 70413 1 1 120 MET SD   S    8.929  -7.849  -1.755 1.00 . A A . 120 MET SD   1 1 
       16 70414 1 1 121 THR C    C    4.566  -7.573   4.492 1.00 . A A . 121 THR C    1 1 
       16 70415 1 1 121 THR CA   C    6.106  -7.667   4.352 1.00 . A A . 121 THR CA   1 1 
       16 70416 1 1 121 THR CB   C    6.824  -7.405   5.719 1.00 . A A . 121 THR CB   1 1 
       16 70417 1 1 121 THR CG2  C    6.537  -6.017   6.321 1.00 . A A . 121 THR CG2  1 1 
       16 70418 1 1 121 THR H    H    7.163  -6.029   3.429 1.00 . A A . 121 THR H    1 1 
       16 70419 1 1 121 THR HA   H    6.344  -8.694   4.063 1.00 . A A . 121 THR HA   1 1 
       16 70420 1 1 121 THR HB   H    7.893  -7.495   5.549 1.00 . A A . 121 THR HB   1 1 
       16 70421 1 1 121 THR HG1  H    7.001  -8.364   7.439 1.00 . A A . 121 THR HG1  1 1 
       16 70422 1 1 121 THR HG21 H    5.475  -5.909   6.509 1.00 . A A . 121 THR HG21 1 1 
       16 70423 1 1 121 THR HG22 H    6.855  -5.246   5.632 1.00 . A A . 121 THR HG22 1 1 
       16 70424 1 1 121 THR HG23 H    7.077  -5.905   7.253 1.00 . A A . 121 THR HG23 1 1 
       16 70425 1 1 121 THR N    N    6.593  -6.809   3.245 1.00 . A A . 121 THR N    1 1 
       16 70426 1 1 121 THR O    O    3.886  -8.579   4.704 1.00 . A A . 121 THR O    1 1 
       16 70427 1 1 121 THR OG1  O    6.430  -8.412   6.667 1.00 . A A . 121 THR OG1  1 1 
       16 70428 1 1 122 GLU C    C    1.744  -6.684   3.257 1.00 . A A . 122 GLU C    1 1 
       16 70429 1 1 122 GLU CA   C    2.582  -6.084   4.403 1.00 . A A . 122 GLU CA   1 1 
       16 70430 1 1 122 GLU CB   C    2.344  -4.562   4.544 1.00 . A A . 122 GLU CB   1 1 
       16 70431 1 1 122 GLU CD   C    2.642  -2.462   5.980 1.00 . A A . 122 GLU CD   1 1 
       16 70432 1 1 122 GLU CG   C    2.893  -3.966   5.859 1.00 . A A . 122 GLU CG   1 1 
       16 70433 1 1 122 GLU H    H    4.614  -5.642   3.980 1.00 . A A . 122 GLU H    1 1 
       16 70434 1 1 122 GLU HA   H    2.251  -6.558   5.325 1.00 . A A . 122 GLU HA   1 1 
       16 70435 1 1 122 GLU HB2  H    2.823  -4.051   3.713 1.00 . A A . 122 GLU HB2  1 1 
       16 70436 1 1 122 GLU HB3  H    1.277  -4.366   4.507 1.00 . A A . 122 GLU HB3  1 1 
       16 70437 1 1 122 GLU HG2  H    2.413  -4.466   6.696 1.00 . A A . 122 GLU HG2  1 1 
       16 70438 1 1 122 GLU HG3  H    3.962  -4.157   5.908 1.00 . A A . 122 GLU HG3  1 1 
       16 70439 1 1 122 GLU N    N    4.023  -6.367   4.264 1.00 . A A . 122 GLU N    1 1 
       16 70440 1 1 122 GLU O    O    0.549  -6.907   3.446 1.00 . A A . 122 GLU O    1 1 
       16 70441 1 1 122 GLU OE1  O    1.466  -2.081   6.100 1.00 . A A . 122 GLU OE1  1 1 
       16 70442 1 1 122 GLU OE2  O    3.604  -1.661   5.977 1.00 . A A . 122 GLU OE2  1 1 
       16 70443 1 1 123 VAL C    C    1.508  -9.232   1.490 1.00 . A A . 123 VAL C    1 1 
       16 70444 1 1 123 VAL CA   C    1.661  -7.764   1.031 1.00 . A A . 123 VAL CA   1 1 
       16 70445 1 1 123 VAL CB   C    2.325  -7.726  -0.415 1.00 . A A . 123 VAL CB   1 1 
       16 70446 1 1 123 VAL CG1  C    2.463  -6.285  -0.956 1.00 . A A . 123 VAL CG1  1 1 
       16 70447 1 1 123 VAL CG2  C    3.669  -8.483  -0.483 1.00 . A A . 123 VAL CG2  1 1 
       16 70448 1 1 123 VAL H    H    3.270  -6.670   1.924 1.00 . A A . 123 VAL H    1 1 
       16 70449 1 1 123 VAL HA   H    0.659  -7.343   0.941 1.00 . A A . 123 VAL HA   1 1 
       16 70450 1 1 123 VAL HB   H    1.635  -8.242  -1.085 1.00 . A A . 123 VAL HB   1 1 
       16 70451 1 1 123 VAL HG11 H    2.892  -6.306  -1.952 1.00 . A A . 123 VAL HG11 1 1 
       16 70452 1 1 123 VAL HG12 H    3.108  -5.713  -0.306 1.00 . A A . 123 VAL HG12 1 1 
       16 70453 1 1 123 VAL HG13 H    1.488  -5.811  -0.998 1.00 . A A . 123 VAL HG13 1 1 
       16 70454 1 1 123 VAL HG21 H    4.396  -7.991   0.148 1.00 . A A . 123 VAL HG21 1 1 
       16 70455 1 1 123 VAL HG22 H    4.036  -8.497  -1.502 1.00 . A A . 123 VAL HG22 1 1 
       16 70456 1 1 123 VAL HG23 H    3.536  -9.504  -0.142 1.00 . A A . 123 VAL HG23 1 1 
       16 70457 1 1 123 VAL N    N    2.356  -6.977   2.079 1.00 . A A . 123 VAL N    1 1 
       16 70458 1 1 123 VAL O    O    0.578  -9.918   1.063 1.00 . A A . 123 VAL O    1 1 
       16 70459 1 1 124 MET C    C    1.286 -11.107   4.079 1.00 . A A . 124 MET C    1 1 
       16 70460 1 1 124 MET CA   C    2.350 -11.055   2.958 1.00 . A A . 124 MET CA   1 1 
       16 70461 1 1 124 MET CB   C    3.739 -11.519   3.483 1.00 . A A . 124 MET CB   1 1 
       16 70462 1 1 124 MET CE   C    6.833 -11.327   4.435 1.00 . A A . 124 MET CE   1 1 
       16 70463 1 1 124 MET CG   C    4.861 -11.474   2.429 1.00 . A A . 124 MET CG   1 1 
       16 70464 1 1 124 MET H    H    3.118  -9.079   2.728 1.00 . A A . 124 MET H    1 1 
       16 70465 1 1 124 MET HA   H    2.042 -11.730   2.158 1.00 . A A . 124 MET HA   1 1 
       16 70466 1 1 124 MET HB2  H    4.032 -10.884   4.313 1.00 . A A . 124 MET HB2  1 1 
       16 70467 1 1 124 MET HB3  H    3.658 -12.539   3.842 1.00 . A A . 124 MET HB3  1 1 
       16 70468 1 1 124 MET HE1  H    6.043 -11.403   5.168 1.00 . A A . 124 MET HE1  1 1 
       16 70469 1 1 124 MET HE2  H    6.979 -10.291   4.168 1.00 . A A . 124 MET HE2  1 1 
       16 70470 1 1 124 MET HE3  H    7.747 -11.721   4.854 1.00 . A A . 124 MET HE3  1 1 
       16 70471 1 1 124 MET HG2  H    4.523 -11.979   1.535 1.00 . A A . 124 MET HG2  1 1 
       16 70472 1 1 124 MET HG3  H    5.078 -10.439   2.191 1.00 . A A . 124 MET HG3  1 1 
       16 70473 1 1 124 MET N    N    2.411  -9.692   2.399 1.00 . A A . 124 MET N    1 1 
       16 70474 1 1 124 MET O    O    0.535 -12.067   4.167 1.00 . A A . 124 MET O    1 1 
       16 70475 1 1 124 MET SD   S    6.393 -12.273   2.975 1.00 . A A . 124 MET SD   1 1 
       16 70476 1 1 125 LYS C    C   -1.242  -9.877   5.341 1.00 . A A . 125 LYS C    1 1 
       16 70477 1 1 125 LYS CA   C    0.178  -9.873   5.960 1.00 . A A . 125 LYS CA   1 1 
       16 70478 1 1 125 LYS CB   C    0.393  -8.539   6.740 1.00 . A A . 125 LYS CB   1 1 
       16 70479 1 1 125 LYS CD   C    2.031  -9.525   8.485 1.00 . A A . 125 LYS CD   1 1 
       16 70480 1 1 125 LYS CE   C    0.994  -9.573   9.626 1.00 . A A . 125 LYS CE   1 1 
       16 70481 1 1 125 LYS CG   C    1.761  -8.402   7.454 1.00 . A A . 125 LYS CG   1 1 
       16 70482 1 1 125 LYS H    H    1.905  -9.340   4.816 1.00 . A A . 125 LYS H    1 1 
       16 70483 1 1 125 LYS HA   H    0.263 -10.704   6.653 1.00 . A A . 125 LYS HA   1 1 
       16 70484 1 1 125 LYS HB2  H    0.298  -7.711   6.042 1.00 . A A . 125 LYS HB2  1 1 
       16 70485 1 1 125 LYS HB3  H   -0.391  -8.441   7.488 1.00 . A A . 125 LYS HB3  1 1 
       16 70486 1 1 125 LYS HD2  H    2.024 -10.481   7.970 1.00 . A A . 125 LYS HD2  1 1 
       16 70487 1 1 125 LYS HD3  H    3.016  -9.372   8.916 1.00 . A A . 125 LYS HD3  1 1 
       16 70488 1 1 125 LYS HE2  H    1.053  -8.660  10.202 1.00 . A A . 125 LYS HE2  1 1 
       16 70489 1 1 125 LYS HE3  H    0.001  -9.666   9.204 1.00 . A A . 125 LYS HE3  1 1 
       16 70490 1 1 125 LYS HG2  H    2.545  -8.424   6.704 1.00 . A A . 125 LYS HG2  1 1 
       16 70491 1 1 125 LYS HG3  H    1.793  -7.441   7.963 1.00 . A A . 125 LYS HG3  1 1 
       16 70492 1 1 125 LYS HZ1  H    1.165 -11.614  10.016 1.00 . A A . 125 LYS HZ1  1 1 
       16 70493 1 1 125 LYS HZ2  H    0.520 -10.722  11.294 1.00 . A A . 125 LYS HZ2  1 1 
       16 70494 1 1 125 LYS HZ3  H    2.175 -10.647  10.968 1.00 . A A . 125 LYS HZ3  1 1 
       16 70495 1 1 125 LYS N    N    1.224 -10.039   4.910 1.00 . A A . 125 LYS N    1 1 
       16 70496 1 1 125 LYS NZ   N    1.230 -10.718  10.538 1.00 . A A . 125 LYS NZ   1 1 
       16 70497 1 1 125 LYS O    O   -2.140 -10.598   5.788 1.00 . A A . 125 LYS O    1 1 
       16 70498 1 1 126 LEU C    C   -2.949 -10.278   2.782 1.00 . A A . 126 LEU C    1 1 
       16 70499 1 1 126 LEU CA   C   -2.633  -8.951   3.504 1.00 . A A . 126 LEU CA   1 1 
       16 70500 1 1 126 LEU CB   C   -2.492  -7.788   2.496 1.00 . A A . 126 LEU CB   1 1 
       16 70501 1 1 126 LEU CD1  C   -2.067  -5.271   2.230 1.00 . A A . 126 LEU CD1  1 1 
       16 70502 1 1 126 LEU CD2  C   -4.213  -6.085   3.316 1.00 . A A . 126 LEU CD2  1 1 
       16 70503 1 1 126 LEU CG   C   -2.707  -6.363   3.100 1.00 . A A . 126 LEU CG   1 1 
       16 70504 1 1 126 LEU H    H   -0.683  -8.399   4.134 1.00 . A A . 126 LEU H    1 1 
       16 70505 1 1 126 LEU HA   H   -3.454  -8.721   4.177 1.00 . A A . 126 LEU HA   1 1 
       16 70506 1 1 126 LEU HB2  H   -1.497  -7.841   2.058 1.00 . A A . 126 LEU HB2  1 1 
       16 70507 1 1 126 LEU HB3  H   -3.213  -7.928   1.694 1.00 . A A . 126 LEU HB3  1 1 
       16 70508 1 1 126 LEU HD11 H   -2.521  -5.268   1.245 1.00 . A A . 126 LEU HD11 1 1 
       16 70509 1 1 126 LEU HD12 H   -1.006  -5.460   2.132 1.00 . A A . 126 LEU HD12 1 1 
       16 70510 1 1 126 LEU HD13 H   -2.210  -4.304   2.693 1.00 . A A . 126 LEU HD13 1 1 
       16 70511 1 1 126 LEU HD21 H   -4.346  -5.101   3.745 1.00 . A A . 126 LEU HD21 1 1 
       16 70512 1 1 126 LEU HD22 H   -4.628  -6.823   3.987 1.00 . A A . 126 LEU HD22 1 1 
       16 70513 1 1 126 LEU HD23 H   -4.733  -6.133   2.362 1.00 . A A . 126 LEU HD23 1 1 
       16 70514 1 1 126 LEU HG   H   -2.224  -6.320   4.066 1.00 . A A . 126 LEU HG   1 1 
       16 70515 1 1 126 LEU N    N   -1.409  -9.029   4.323 1.00 . A A . 126 LEU N    1 1 
       16 70516 1 1 126 LEU O    O   -4.105 -10.666   2.717 1.00 . A A . 126 LEU O    1 1 
       16 70517 1 1 127 GLN C    C   -2.561 -13.356   2.648 1.00 . A A . 127 GLN C    1 1 
       16 70518 1 1 127 GLN CA   C   -2.074 -12.299   1.614 1.00 . A A . 127 GLN CA   1 1 
       16 70519 1 1 127 GLN CB   C   -0.743 -12.749   0.946 1.00 . A A . 127 GLN CB   1 1 
       16 70520 1 1 127 GLN CD   C   -1.828 -14.065  -1.010 1.00 . A A . 127 GLN CD   1 1 
       16 70521 1 1 127 GLN CG   C   -0.822 -14.075   0.157 1.00 . A A . 127 GLN CG   1 1 
       16 70522 1 1 127 GLN H    H   -1.026 -10.533   2.234 1.00 . A A . 127 GLN H    1 1 
       16 70523 1 1 127 GLN HA   H   -2.832 -12.207   0.841 1.00 . A A . 127 GLN HA   1 1 
       16 70524 1 1 127 GLN HB2  H   -0.421 -11.971   0.262 1.00 . A A . 127 GLN HB2  1 1 
       16 70525 1 1 127 GLN HB3  H    0.014 -12.856   1.716 1.00 . A A . 127 GLN HB3  1 1 
       16 70526 1 1 127 GLN HE21 H   -1.436 -12.162  -1.453 1.00 . A A . 127 GLN HE21 1 1 
       16 70527 1 1 127 GLN HE22 H   -2.624 -12.941  -2.433 1.00 . A A . 127 GLN HE22 1 1 
       16 70528 1 1 127 GLN HG2  H    0.159 -14.294  -0.248 1.00 . A A . 127 GLN HG2  1 1 
       16 70529 1 1 127 GLN HG3  H   -1.096 -14.867   0.846 1.00 . A A . 127 GLN HG3  1 1 
       16 70530 1 1 127 GLN N    N   -1.915 -10.957   2.239 1.00 . A A . 127 GLN N    1 1 
       16 70531 1 1 127 GLN NE2  N   -1.976 -12.943  -1.702 1.00 . A A . 127 GLN NE2  1 1 
       16 70532 1 1 127 GLN O    O   -3.355 -14.245   2.315 1.00 . A A . 127 GLN O    1 1 
       16 70533 1 1 127 GLN OE1  O   -2.441 -15.083  -1.314 1.00 . A A . 127 GLN OE1  1 1 
       16 70534 1 1 128 LYS C    C   -4.019 -13.736   5.398 1.00 . A A . 128 LYS C    1 1 
       16 70535 1 1 128 LYS CA   C   -2.559 -14.080   5.026 1.00 . A A . 128 LYS CA   1 1 
       16 70536 1 1 128 LYS CB   C   -1.645 -13.936   6.273 1.00 . A A . 128 LYS CB   1 1 
       16 70537 1 1 128 LYS CD   C   -0.102 -15.941   5.747 1.00 . A A . 128 LYS CD   1 1 
       16 70538 1 1 128 LYS CE   C    1.350 -16.453   5.721 1.00 . A A . 128 LYS CE   1 1 
       16 70539 1 1 128 LYS CG   C   -0.194 -14.436   6.089 1.00 . A A . 128 LYS CG   1 1 
       16 70540 1 1 128 LYS H    H   -1.439 -12.523   4.098 1.00 . A A . 128 LYS H    1 1 
       16 70541 1 1 128 LYS HA   H   -2.524 -15.113   4.687 1.00 . A A . 128 LYS HA   1 1 
       16 70542 1 1 128 LYS HB2  H   -1.604 -12.888   6.551 1.00 . A A . 128 LYS HB2  1 1 
       16 70543 1 1 128 LYS HB3  H   -2.087 -14.490   7.098 1.00 . A A . 128 LYS HB3  1 1 
       16 70544 1 1 128 LYS HD2  H   -0.655 -16.507   6.490 1.00 . A A . 128 LYS HD2  1 1 
       16 70545 1 1 128 LYS HD3  H   -0.551 -16.110   4.771 1.00 . A A . 128 LYS HD3  1 1 
       16 70546 1 1 128 LYS HE2  H    1.924 -15.864   5.016 1.00 . A A . 128 LYS HE2  1 1 
       16 70547 1 1 128 LYS HE3  H    1.782 -16.343   6.708 1.00 . A A . 128 LYS HE3  1 1 
       16 70548 1 1 128 LYS HG2  H    0.267 -13.871   5.285 1.00 . A A . 128 LYS HG2  1 1 
       16 70549 1 1 128 LYS HG3  H    0.354 -14.249   7.008 1.00 . A A . 128 LYS HG3  1 1 
       16 70550 1 1 128 LYS HZ1  H    1.040 -18.013   4.371 1.00 . A A . 128 LYS HZ1  1 1 
       16 70551 1 1 128 LYS HZ2  H    0.918 -18.476   5.995 1.00 . A A . 128 LYS HZ2  1 1 
       16 70552 1 1 128 LYS HZ3  H    2.434 -18.179   5.311 1.00 . A A . 128 LYS HZ3  1 1 
       16 70553 1 1 128 LYS N    N   -2.093 -13.228   3.909 1.00 . A A . 128 LYS N    1 1 
       16 70554 1 1 128 LYS NZ   N    1.439 -17.878   5.322 1.00 . A A . 128 LYS NZ   1 1 
       16 70555 1 1 128 LYS O    O   -4.795 -14.619   5.761 1.00 . A A . 128 LYS O    1 1 
       16 70556 1 1 129 LYS C    C   -6.714 -12.478   4.408 1.00 . A A . 129 LYS C    1 1 
       16 70557 1 1 129 LYS CA   C   -5.767 -11.989   5.540 1.00 . A A . 129 LYS CA   1 1 
       16 70558 1 1 129 LYS CB   C   -5.819 -10.442   5.709 1.00 . A A . 129 LYS CB   1 1 
       16 70559 1 1 129 LYS CD   C   -7.855 -10.546   7.308 1.00 . A A . 129 LYS CD   1 1 
       16 70560 1 1 129 LYS CE   C   -9.255 -10.006   7.634 1.00 . A A . 129 LYS CE   1 1 
       16 70561 1 1 129 LYS CG   C   -7.215  -9.869   6.070 1.00 . A A . 129 LYS CG   1 1 
       16 70562 1 1 129 LYS H    H   -3.686 -11.773   5.146 1.00 . A A . 129 LYS H    1 1 
       16 70563 1 1 129 LYS HA   H   -6.098 -12.443   6.474 1.00 . A A . 129 LYS HA   1 1 
       16 70564 1 1 129 LYS HB2  H   -5.128 -10.159   6.495 1.00 . A A . 129 LYS HB2  1 1 
       16 70565 1 1 129 LYS HB3  H   -5.490  -9.978   4.783 1.00 . A A . 129 LYS HB3  1 1 
       16 70566 1 1 129 LYS HD2  H   -7.938 -11.610   7.115 1.00 . A A . 129 LYS HD2  1 1 
       16 70567 1 1 129 LYS HD3  H   -7.208 -10.393   8.168 1.00 . A A . 129 LYS HD3  1 1 
       16 70568 1 1 129 LYS HE2  H   -9.177  -8.979   7.969 1.00 . A A . 129 LYS HE2  1 1 
       16 70569 1 1 129 LYS HE3  H   -9.871 -10.046   6.744 1.00 . A A . 129 LYS HE3  1 1 
       16 70570 1 1 129 LYS HG2  H   -7.114  -8.808   6.267 1.00 . A A . 129 LYS HG2  1 1 
       16 70571 1 1 129 LYS HG3  H   -7.875 -10.006   5.215 1.00 . A A . 129 LYS HG3  1 1 
       16 70572 1 1 129 LYS HZ1  H  -10.886 -10.463   8.849 1.00 . A A . 129 LYS HZ1  1 1 
       16 70573 1 1 129 LYS HZ2  H   -9.393 -10.713   9.591 1.00 . A A . 129 LYS HZ2  1 1 
       16 70574 1 1 129 LYS HZ3  H   -9.950 -11.808   8.431 1.00 . A A . 129 LYS HZ3  1 1 
       16 70575 1 1 129 LYS N    N   -4.379 -12.444   5.319 1.00 . A A . 129 LYS N    1 1 
       16 70576 1 1 129 LYS NZ   N   -9.916 -10.802   8.700 1.00 . A A . 129 LYS NZ   1 1 
       16 70577 1 1 129 LYS O    O   -7.852 -12.848   4.673 1.00 . A A . 129 LYS O    1 1 
       16 70578 1 1 130 VAL C    C   -7.253 -14.562   2.150 1.00 . A A . 130 VAL C    1 1 
       16 70579 1 1 130 VAL CA   C   -6.983 -13.038   2.002 1.00 . A A . 130 VAL CA   1 1 
       16 70580 1 1 130 VAL CB   C   -6.231 -12.718   0.647 1.00 . A A . 130 VAL CB   1 1 
       16 70581 1 1 130 VAL CG1  C   -6.880 -13.416  -0.574 1.00 . A A . 130 VAL CG1  1 1 
       16 70582 1 1 130 VAL CG2  C   -6.151 -11.186   0.406 1.00 . A A . 130 VAL CG2  1 1 
       16 70583 1 1 130 VAL H    H   -5.300 -12.229   3.011 1.00 . A A . 130 VAL H    1 1 
       16 70584 1 1 130 VAL HA   H   -7.943 -12.520   1.987 1.00 . A A . 130 VAL HA   1 1 
       16 70585 1 1 130 VAL HB   H   -5.211 -13.091   0.738 1.00 . A A . 130 VAL HB   1 1 
       16 70586 1 1 130 VAL HG11 H   -7.900 -13.066  -0.695 1.00 . A A . 130 VAL HG11 1 1 
       16 70587 1 1 130 VAL HG12 H   -6.888 -14.487  -0.425 1.00 . A A . 130 VAL HG12 1 1 
       16 70588 1 1 130 VAL HG13 H   -6.318 -13.187  -1.470 1.00 . A A . 130 VAL HG13 1 1 
       16 70589 1 1 130 VAL HG21 H   -5.655 -10.706   1.241 1.00 . A A . 130 VAL HG21 1 1 
       16 70590 1 1 130 VAL HG22 H   -7.148 -10.776   0.305 1.00 . A A . 130 VAL HG22 1 1 
       16 70591 1 1 130 VAL HG23 H   -5.591 -10.985  -0.501 1.00 . A A . 130 VAL HG23 1 1 
       16 70592 1 1 130 VAL N    N   -6.216 -12.526   3.162 1.00 . A A . 130 VAL N    1 1 
       16 70593 1 1 130 VAL O    O   -8.374 -15.029   1.904 1.00 . A A . 130 VAL O    1 1 
       16 70594 1 1 131 GLN C    C   -7.267 -17.029   4.103 1.00 . A A . 131 GLN C    1 1 
       16 70595 1 1 131 GLN CA   C   -6.384 -16.783   2.849 1.00 . A A . 131 GLN CA   1 1 
       16 70596 1 1 131 GLN CB   C   -5.010 -17.513   2.984 1.00 . A A . 131 GLN CB   1 1 
       16 70597 1 1 131 GLN CD   C   -2.945 -18.026   4.455 1.00 . A A . 131 GLN CD   1 1 
       16 70598 1 1 131 GLN CG   C   -4.314 -17.358   4.353 1.00 . A A . 131 GLN CG   1 1 
       16 70599 1 1 131 GLN H    H   -5.357 -14.909   2.747 1.00 . A A . 131 GLN H    1 1 
       16 70600 1 1 131 GLN HA   H   -6.906 -17.199   1.988 1.00 . A A . 131 GLN HA   1 1 
       16 70601 1 1 131 GLN HB2  H   -5.161 -18.574   2.800 1.00 . A A . 131 GLN HB2  1 1 
       16 70602 1 1 131 GLN HB3  H   -4.343 -17.130   2.219 1.00 . A A . 131 GLN HB3  1 1 
       16 70603 1 1 131 GLN HE21 H   -3.179 -18.293   6.410 1.00 . A A . 131 GLN HE21 1 1 
       16 70604 1 1 131 GLN HE22 H   -1.703 -18.882   5.738 1.00 . A A . 131 GLN HE22 1 1 
       16 70605 1 1 131 GLN HG2  H   -4.187 -16.307   4.552 1.00 . A A . 131 GLN HG2  1 1 
       16 70606 1 1 131 GLN HG3  H   -4.962 -17.777   5.118 1.00 . A A . 131 GLN HG3  1 1 
       16 70607 1 1 131 GLN N    N   -6.229 -15.329   2.593 1.00 . A A . 131 GLN N    1 1 
       16 70608 1 1 131 GLN NE2  N   -2.570 -18.440   5.655 1.00 . A A . 131 GLN NE2  1 1 
       16 70609 1 1 131 GLN O    O   -7.994 -18.023   4.157 1.00 . A A . 131 GLN O    1 1 
       16 70610 1 1 131 GLN OE1  O   -2.219 -18.150   3.474 1.00 . A A . 131 GLN OE1  1 1 
       16 70611 1 1 132 ASP C    C   -9.540 -16.036   5.944 1.00 . A A . 132 ASP C    1 1 
       16 70612 1 1 132 ASP CA   C   -8.046 -16.116   6.313 1.00 . A A . 132 ASP CA   1 1 
       16 70613 1 1 132 ASP CB   C   -7.631 -14.911   7.210 1.00 . A A . 132 ASP CB   1 1 
       16 70614 1 1 132 ASP CG   C   -8.475 -14.712   8.482 1.00 . A A . 132 ASP CG   1 1 
       16 70615 1 1 132 ASP H    H   -6.586 -15.341   5.009 1.00 . A A . 132 ASP H    1 1 
       16 70616 1 1 132 ASP HA   H   -7.852 -17.043   6.842 1.00 . A A . 132 ASP HA   1 1 
       16 70617 1 1 132 ASP HB2  H   -6.595 -15.045   7.510 1.00 . A A . 132 ASP HB2  1 1 
       16 70618 1 1 132 ASP HB3  H   -7.684 -14.003   6.611 1.00 . A A . 132 ASP HB3  1 1 
       16 70619 1 1 132 ASP N    N   -7.208 -16.094   5.091 1.00 . A A . 132 ASP N    1 1 
       16 70620 1 1 132 ASP O    O  -10.384 -16.684   6.562 1.00 . A A . 132 ASP O    1 1 
       16 70621 1 1 132 ASP OD1  O   -8.253 -15.434   9.471 1.00 . A A . 132 ASP OD1  1 1 
       16 70622 1 1 132 ASP OD2  O   -9.346 -13.810   8.504 1.00 . A A . 132 ASP OD2  1 1 
       16 70623 1 1 133 LEU C    C  -11.714 -16.099   3.482 1.00 . A A . 133 LEU C    1 1 
       16 70624 1 1 133 LEU CA   C  -11.212 -15.010   4.440 1.00 . A A . 133 LEU CA   1 1 
       16 70625 1 1 133 LEU CB   C  -11.338 -13.609   3.804 1.00 . A A . 133 LEU CB   1 1 
       16 70626 1 1 133 LEU CD1  C  -11.334 -11.081   4.133 1.00 . A A . 133 LEU CD1  1 1 
       16 70627 1 1 133 LEU CD2  C  -11.484 -12.598   6.158 1.00 . A A . 133 LEU CD2  1 1 
       16 70628 1 1 133 LEU CG   C  -10.935 -12.423   4.733 1.00 . A A . 133 LEU CG   1 1 
       16 70629 1 1 133 LEU H    H   -9.094 -14.883   4.372 1.00 . A A . 133 LEU H    1 1 
       16 70630 1 1 133 LEU HA   H  -11.848 -15.029   5.324 1.00 . A A . 133 LEU HA   1 1 
       16 70631 1 1 133 LEU HB2  H  -10.714 -13.577   2.912 1.00 . A A . 133 LEU HB2  1 1 
       16 70632 1 1 133 LEU HB3  H  -12.371 -13.463   3.498 1.00 . A A . 133 LEU HB3  1 1 
       16 70633 1 1 133 LEU HD11 H  -10.844 -10.952   3.178 1.00 . A A . 133 LEU HD11 1 1 
       16 70634 1 1 133 LEU HD12 H  -11.033 -10.278   4.794 1.00 . A A . 133 LEU HD12 1 1 
       16 70635 1 1 133 LEU HD13 H  -12.408 -11.044   3.990 1.00 . A A . 133 LEU HD13 1 1 
       16 70636 1 1 133 LEU HD21 H  -11.030 -13.478   6.606 1.00 . A A . 133 LEU HD21 1 1 
       16 70637 1 1 133 LEU HD22 H  -12.559 -12.718   6.135 1.00 . A A . 133 LEU HD22 1 1 
       16 70638 1 1 133 LEU HD23 H  -11.231 -11.733   6.756 1.00 . A A . 133 LEU HD23 1 1 
       16 70639 1 1 133 LEU HG   H   -9.854 -12.408   4.814 1.00 . A A . 133 LEU HG   1 1 
       16 70640 1 1 133 LEU N    N   -9.836 -15.259   4.890 1.00 . A A . 133 LEU N    1 1 
       16 70641 1 1 133 LEU O    O  -12.858 -16.521   3.595 1.00 . A A . 133 LEU O    1 1 
       16 70642 1 1 134 THR C    C  -11.437 -18.993   2.358 1.00 . A A . 134 THR C    1 1 
       16 70643 1 1 134 THR CA   C  -11.246 -17.652   1.606 1.00 . A A . 134 THR CA   1 1 
       16 70644 1 1 134 THR CB   C  -10.232 -17.841   0.415 1.00 . A A . 134 THR CB   1 1 
       16 70645 1 1 134 THR CG2  C   -8.939 -18.570   0.826 1.00 . A A . 134 THR CG2  1 1 
       16 70646 1 1 134 THR H    H   -9.962 -16.174   2.480 1.00 . A A . 134 THR H    1 1 
       16 70647 1 1 134 THR HA   H  -12.208 -17.366   1.174 1.00 . A A . 134 THR HA   1 1 
       16 70648 1 1 134 THR HB   H   -9.973 -16.861   0.026 1.00 . A A . 134 THR HB   1 1 
       16 70649 1 1 134 THR HG1  H  -11.181 -17.996  -1.317 1.00 . A A . 134 THR HG1  1 1 
       16 70650 1 1 134 THR HG21 H   -9.182 -19.579   1.153 1.00 . A A . 134 THR HG21 1 1 
       16 70651 1 1 134 THR HG22 H   -8.460 -18.039   1.636 1.00 . A A . 134 THR HG22 1 1 
       16 70652 1 1 134 THR HG23 H   -8.264 -18.623  -0.017 1.00 . A A . 134 THR HG23 1 1 
       16 70653 1 1 134 THR N    N  -10.858 -16.567   2.545 1.00 . A A . 134 THR N    1 1 
       16 70654 1 1 134 THR O    O  -12.259 -19.806   1.960 1.00 . A A . 134 THR O    1 1 
       16 70655 1 1 134 THR OG1  O  -10.858 -18.599  -0.638 1.00 . A A . 134 THR OG1  1 1 
       16 70656 1 1 135 ALA C    C  -12.217 -20.514   4.915 1.00 . A A . 135 ALA C    1 1 
       16 70657 1 1 135 ALA CA   C  -10.787 -20.379   4.344 1.00 . A A . 135 ALA CA   1 1 
       16 70658 1 1 135 ALA CB   C   -9.764 -20.269   5.491 1.00 . A A . 135 ALA CB   1 1 
       16 70659 1 1 135 ALA H    H   -9.926 -18.566   3.625 1.00 . A A . 135 ALA H    1 1 
       16 70660 1 1 135 ALA HA   H  -10.549 -21.265   3.767 1.00 . A A . 135 ALA HA   1 1 
       16 70661 1 1 135 ALA HB1  H   -9.983 -19.395   6.096 1.00 . A A . 135 ALA HB1  1 1 
       16 70662 1 1 135 ALA HB2  H   -8.765 -20.168   5.080 1.00 . A A . 135 ALA HB2  1 1 
       16 70663 1 1 135 ALA HB3  H   -9.806 -21.154   6.112 1.00 . A A . 135 ALA HB3  1 1 
       16 70664 1 1 135 ALA N    N  -10.654 -19.203   3.445 1.00 . A A . 135 ALA N    1 1 
       16 70665 1 1 135 ALA O    O  -12.820 -21.598   4.894 1.00 . A A . 135 ALA O    1 1 
       16 70666 1 1 136 LEU C    C  -15.199 -19.281   4.963 1.00 . A A . 136 LEU C    1 1 
       16 70667 1 1 136 LEU CA   C  -14.079 -19.317   6.030 1.00 . A A . 136 LEU CA   1 1 
       16 70668 1 1 136 LEU CB   C  -14.158 -18.075   6.953 1.00 . A A . 136 LEU CB   1 1 
       16 70669 1 1 136 LEU CD1  C  -13.178 -16.635   8.832 1.00 . A A . 136 LEU CD1  1 1 
       16 70670 1 1 136 LEU CD2  C  -12.718 -19.149   8.793 1.00 . A A . 136 LEU CD2  1 1 
       16 70671 1 1 136 LEU CG   C  -12.976 -17.882   7.950 1.00 . A A . 136 LEU CG   1 1 
       16 70672 1 1 136 LEU H    H  -12.237 -18.555   5.296 1.00 . A A . 136 LEU H    1 1 
       16 70673 1 1 136 LEU HA   H  -14.202 -20.210   6.641 1.00 . A A . 136 LEU HA   1 1 
       16 70674 1 1 136 LEU HB2  H  -14.214 -17.191   6.323 1.00 . A A . 136 LEU HB2  1 1 
       16 70675 1 1 136 LEU HB3  H  -15.081 -18.136   7.526 1.00 . A A . 136 LEU HB3  1 1 
       16 70676 1 1 136 LEU HD11 H  -14.080 -16.743   9.424 1.00 . A A . 136 LEU HD11 1 1 
       16 70677 1 1 136 LEU HD12 H  -13.269 -15.760   8.202 1.00 . A A . 136 LEU HD12 1 1 
       16 70678 1 1 136 LEU HD13 H  -12.329 -16.510   9.490 1.00 . A A . 136 LEU HD13 1 1 
       16 70679 1 1 136 LEU HD21 H  -13.608 -19.412   9.353 1.00 . A A . 136 LEU HD21 1 1 
       16 70680 1 1 136 LEU HD22 H  -11.904 -18.968   9.483 1.00 . A A . 136 LEU HD22 1 1 
       16 70681 1 1 136 LEU HD23 H  -12.447 -19.969   8.140 1.00 . A A . 136 LEU HD23 1 1 
       16 70682 1 1 136 LEU HG   H  -12.077 -17.703   7.369 1.00 . A A . 136 LEU HG   1 1 
       16 70683 1 1 136 LEU N    N  -12.751 -19.382   5.392 1.00 . A A . 136 LEU N    1 1 
       16 70684 1 1 136 LEU O    O  -16.189 -19.983   5.085 1.00 . A A . 136 LEU O    1 1 
       16 70685 1 1 137 LEU C    C  -16.201 -19.754   2.146 1.00 . A A . 137 LEU C    1 1 
       16 70686 1 1 137 LEU CA   C  -15.909 -18.343   2.737 1.00 . A A . 137 LEU CA   1 1 
       16 70687 1 1 137 LEU CB   C  -15.236 -17.410   1.667 1.00 . A A . 137 LEU CB   1 1 
       16 70688 1 1 137 LEU CD1  C  -15.315 -15.581  -0.126 1.00 . A A . 137 LEU CD1  1 1 
       16 70689 1 1 137 LEU CD2  C  -17.076 -17.421  -0.170 1.00 . A A . 137 LEU CD2  1 1 
       16 70690 1 1 137 LEU CG   C  -16.162 -16.555   0.730 1.00 . A A . 137 LEU CG   1 1 
       16 70691 1 1 137 LEU H    H  -14.261 -17.820   3.984 1.00 . A A . 137 LEU H    1 1 
       16 70692 1 1 137 LEU HA   H  -16.840 -17.893   3.064 1.00 . A A . 137 LEU HA   1 1 
       16 70693 1 1 137 LEU HB2  H  -14.596 -16.715   2.201 1.00 . A A . 137 LEU HB2  1 1 
       16 70694 1 1 137 LEU HB3  H  -14.593 -18.019   1.038 1.00 . A A . 137 LEU HB3  1 1 
       16 70695 1 1 137 LEU HD11 H  -15.964 -14.985  -0.754 1.00 . A A . 137 LEU HD11 1 1 
       16 70696 1 1 137 LEU HD12 H  -14.627 -16.137  -0.751 1.00 . A A . 137 LEU HD12 1 1 
       16 70697 1 1 137 LEU HD13 H  -14.753 -14.922   0.525 1.00 . A A . 137 LEU HD13 1 1 
       16 70698 1 1 137 LEU HD21 H  -17.679 -16.782  -0.804 1.00 . A A . 137 LEU HD21 1 1 
       16 70699 1 1 137 LEU HD22 H  -17.731 -18.021   0.447 1.00 . A A . 137 LEU HD22 1 1 
       16 70700 1 1 137 LEU HD23 H  -16.474 -18.076  -0.790 1.00 . A A . 137 LEU HD23 1 1 
       16 70701 1 1 137 LEU HG   H  -16.808 -15.942   1.354 1.00 . A A . 137 LEU HG   1 1 
       16 70702 1 1 137 LEU N    N  -15.011 -18.439   3.927 1.00 . A A . 137 LEU N    1 1 
       16 70703 1 1 137 LEU O    O  -17.352 -20.127   1.938 1.00 . A A . 137 LEU O    1 1 
       16 70704 1 1 138 SER C    C  -15.877 -22.869   2.423 1.00 . A A . 138 SER C    1 1 
       16 70705 1 1 138 SER CA   C  -15.217 -21.912   1.396 1.00 . A A . 138 SER CA   1 1 
       16 70706 1 1 138 SER CB   C  -13.805 -22.433   1.017 1.00 . A A . 138 SER CB   1 1 
       16 70707 1 1 138 SER H    H  -14.247 -20.142   2.087 1.00 . A A . 138 SER H    1 1 
       16 70708 1 1 138 SER HA   H  -15.829 -21.891   0.499 1.00 . A A . 138 SER HA   1 1 
       16 70709 1 1 138 SER HB2  H  -13.143 -22.349   1.872 1.00 . A A . 138 SER HB2  1 1 
       16 70710 1 1 138 SER HB3  H  -13.861 -23.467   0.702 1.00 . A A . 138 SER HB3  1 1 
       16 70711 1 1 138 SER HG   H  -12.934 -20.828   0.313 1.00 . A A . 138 SER HG   1 1 
       16 70712 1 1 138 SER N    N  -15.129 -20.524   1.909 1.00 . A A . 138 SER N    1 1 
       16 70713 1 1 138 SER O    O  -16.691 -23.720   2.052 1.00 . A A . 138 SER O    1 1 
       16 70714 1 1 138 SER OG   O  -13.245 -21.672  -0.036 1.00 . A A . 138 SER OG   1 1 
       16 70715 1 1 139 SER C    C  -16.592 -22.858   5.997 1.00 . A A . 139 SER C    1 1 
       16 70716 1 1 139 SER CA   C  -15.977 -23.631   4.797 1.00 . A A . 139 SER CA   1 1 
       16 70717 1 1 139 SER CB   C  -14.777 -24.510   5.260 1.00 . A A . 139 SER CB   1 1 
       16 70718 1 1 139 SER H    H  -14.903 -21.989   3.943 1.00 . A A . 139 SER H    1 1 
       16 70719 1 1 139 SER HA   H  -16.744 -24.288   4.390 1.00 . A A . 139 SER HA   1 1 
       16 70720 1 1 139 SER HB2  H  -14.432 -25.115   4.434 1.00 . A A . 139 SER HB2  1 1 
       16 70721 1 1 139 SER HB3  H  -13.963 -23.869   5.588 1.00 . A A . 139 SER HB3  1 1 
       16 70722 1 1 139 SER HG   H  -15.195 -24.864   7.145 1.00 . A A . 139 SER HG   1 1 
       16 70723 1 1 139 SER N    N  -15.517 -22.718   3.714 1.00 . A A . 139 SER N    1 1 
       16 70724 1 1 139 SER O    O  -15.890 -22.533   6.957 1.00 . A A . 139 SER O    1 1 
       16 70725 1 1 139 SER OG   O  -15.122 -25.376   6.330 1.00 . A A . 139 SER OG   1 1 
       16 70726 1 1 140 LYS C    C  -19.322 -23.059   7.905 1.00 . A A . 140 LYS C    1 1 
       16 70727 1 1 140 LYS CA   C  -18.666 -21.938   7.060 1.00 . A A . 140 LYS CA   1 1 
       16 70728 1 1 140 LYS CB   C  -19.733 -20.896   6.583 1.00 . A A . 140 LYS CB   1 1 
       16 70729 1 1 140 LYS CD   C  -20.148 -18.529   5.557 1.00 . A A . 140 LYS CD   1 1 
       16 70730 1 1 140 LYS CE   C  -20.510 -17.579   6.722 1.00 . A A . 140 LYS CE   1 1 
       16 70731 1 1 140 LYS CG   C  -19.120 -19.638   5.923 1.00 . A A . 140 LYS CG   1 1 
       16 70732 1 1 140 LYS H    H  -18.369 -22.661   5.067 1.00 . A A . 140 LYS H    1 1 
       16 70733 1 1 140 LYS HA   H  -17.948 -21.422   7.699 1.00 . A A . 140 LYS HA   1 1 
       16 70734 1 1 140 LYS HB2  H  -20.395 -21.369   5.862 1.00 . A A . 140 LYS HB2  1 1 
       16 70735 1 1 140 LYS HB3  H  -20.323 -20.576   7.437 1.00 . A A . 140 LYS HB3  1 1 
       16 70736 1 1 140 LYS HD2  H  -19.735 -17.931   4.750 1.00 . A A . 140 LYS HD2  1 1 
       16 70737 1 1 140 LYS HD3  H  -21.054 -19.006   5.202 1.00 . A A . 140 LYS HD3  1 1 
       16 70738 1 1 140 LYS HE2  H  -19.605 -17.270   7.225 1.00 . A A . 140 LYS HE2  1 1 
       16 70739 1 1 140 LYS HE3  H  -21.004 -16.702   6.318 1.00 . A A . 140 LYS HE3  1 1 
       16 70740 1 1 140 LYS HG2  H  -18.389 -19.217   6.604 1.00 . A A . 140 LYS HG2  1 1 
       16 70741 1 1 140 LYS HG3  H  -18.604 -19.950   5.018 1.00 . A A . 140 LYS HG3  1 1 
       16 70742 1 1 140 LYS HZ1  H  -20.981 -19.067   8.100 1.00 . A A . 140 LYS HZ1  1 1 
       16 70743 1 1 140 LYS HZ2  H  -22.318 -18.435   7.289 1.00 . A A . 140 LYS HZ2  1 1 
       16 70744 1 1 140 LYS HZ3  H  -21.567 -17.539   8.506 1.00 . A A . 140 LYS HZ3  1 1 
       16 70745 1 1 140 LYS N    N  -17.904 -22.517   5.915 1.00 . A A . 140 LYS N    1 1 
       16 70746 1 1 140 LYS NZ   N  -21.404 -18.199   7.719 1.00 . A A . 140 LYS NZ   1 1 
       16 70747 1 1 140 LYS O    O  -19.387 -24.219   7.488 1.00 . A A . 140 LYS O    1 1 
       16 70748 1 1 141 ASP C    C  -21.851 -23.805  10.123 1.00 . A A . 141 ASP C    1 1 
       16 70749 1 1 141 ASP CA   C  -20.297 -23.667  10.116 1.00 . A A . 141 ASP CA   1 1 
       16 70750 1 1 141 ASP CB   C  -19.759 -23.206  11.502 1.00 . A A . 141 ASP CB   1 1 
       16 70751 1 1 141 ASP CG   C  -19.766 -24.311  12.572 1.00 . A A . 141 ASP CG   1 1 
       16 70752 1 1 141 ASP H    H  -19.918 -21.728   9.285 1.00 . A A . 141 ASP H    1 1 
       16 70753 1 1 141 ASP HA   H  -19.868 -24.640   9.881 1.00 . A A . 141 ASP HA   1 1 
       16 70754 1 1 141 ASP HB2  H  -18.734 -22.860  11.386 1.00 . A A . 141 ASP HB2  1 1 
       16 70755 1 1 141 ASP HB3  H  -20.358 -22.368  11.855 1.00 . A A . 141 ASP HB3  1 1 
       16 70756 1 1 141 ASP N    N  -19.834 -22.689   9.091 1.00 . A A . 141 ASP N    1 1 
       16 70757 1 1 141 ASP O    O  -22.426 -24.507  10.962 1.00 . A A . 141 ASP O    1 1 
       16 70758 1 1 141 ASP OD1  O  -20.612 -24.278  13.492 1.00 . A A . 141 ASP OD1  1 1 
       16 70759 1 1 141 ASP OD2  O  -18.924 -25.230  12.487 1.00 . A A . 141 ASP OD2  1 1 
       16 70760 1 1 142 ASP C    C  -24.645 -24.062   8.177 1.00 . A A . 142 ASP C    1 1 
       16 70761 1 1 142 ASP CA   C  -23.978 -22.993   9.102 1.00 . A A . 142 ASP CA   1 1 
       16 70762 1 1 142 ASP CB   C  -24.293 -21.539   8.648 1.00 . A A . 142 ASP CB   1 1 
       16 70763 1 1 142 ASP CG   C  -23.572 -20.487   9.507 1.00 . A A . 142 ASP CG   1 1 
       16 70764 1 1 142 ASP H    H  -21.979 -22.746   8.434 1.00 . A A . 142 ASP H    1 1 
       16 70765 1 1 142 ASP HA   H  -24.365 -23.119  10.113 1.00 . A A . 142 ASP HA   1 1 
       16 70766 1 1 142 ASP HB2  H  -23.987 -21.416   7.612 1.00 . A A . 142 ASP HB2  1 1 
       16 70767 1 1 142 ASP HB3  H  -25.367 -21.374   8.709 1.00 . A A . 142 ASP HB3  1 1 
       16 70768 1 1 142 ASP N    N  -22.506 -23.151   9.150 1.00 . A A . 142 ASP N    1 1 
       16 70769 1 1 142 ASP O    O  -24.941 -23.768   6.993 1.00 . A A . 142 ASP O    1 1 
       16 70770 1 1 142 ASP OXT  O  -24.849 -25.205   8.638 1.00 . A A . 142 ASP OXT  1 1 
       16 70771 1 1 142 ASP OD1  O  -22.359 -20.253   9.294 1.00 . A A . 142 ASP OD1  1 1 
       16 70772 1 1 142 ASP OD2  O  -24.204 -19.890  10.405 1.00 . A A . 142 ASP OD2  1 1 
       16 70773 2 1   1 GLY C    C   18.321 -15.165 -32.620 1.00 . B B .   1 GLY C    1 1 
       16 70774 2 1   1 GLY CA   C   17.190 -15.789 -31.786 1.00 . B B .   1 GLY CA   1 1 
       16 70775 2 1   1 GLY H1   H   17.890 -15.233 -29.896 1.00 . B B .   1 GLY H1   1 1 
       16 70776 2 1   1 GLY H2   H   16.255 -15.644 -29.918 1.00 . B B .   1 GLY H2   1 1 
       16 70777 2 1   1 GLY H3   H   16.758 -14.156 -30.542 1.00 . B B .   1 GLY H3   1 1 
       16 70778 2 1   1 GLY HA2  H   17.401 -16.838 -31.638 1.00 . B B .   1 GLY HA2  1 1 
       16 70779 2 1   1 GLY HA3  H   16.263 -15.698 -32.336 1.00 . B B .   1 GLY HA3  1 1 
       16 70780 2 1   1 GLY N    N   17.011 -15.161 -30.446 1.00 . B B .   1 GLY N    1 1 
       16 70781 2 1   1 GLY O    O   18.994 -15.867 -33.385 1.00 . B B .   1 GLY O    1 1 
       16 70782 2 1   2 SER C    C   20.974 -13.406 -32.728 1.00 . B B .   2 SER C    1 1 
       16 70783 2 1   2 SER CA   C   19.552 -13.076 -33.228 1.00 . B B .   2 SER CA   1 1 
       16 70784 2 1   2 SER CB   C   19.287 -11.555 -33.107 1.00 . B B .   2 SER CB   1 1 
       16 70785 2 1   2 SER H    H   17.951 -13.347 -31.847 1.00 . B B .   2 SER H    1 1 
       16 70786 2 1   2 SER HA   H   19.476 -13.358 -34.276 1.00 . B B .   2 SER HA   1 1 
       16 70787 2 1   2 SER HB2  H   19.332 -11.258 -32.065 1.00 . B B .   2 SER HB2  1 1 
       16 70788 2 1   2 SER HB3  H   20.037 -11.008 -33.664 1.00 . B B .   2 SER HB3  1 1 
       16 70789 2 1   2 SER HG   H   17.557 -10.636 -32.989 1.00 . B B .   2 SER HG   1 1 
       16 70790 2 1   2 SER N    N   18.519 -13.837 -32.476 1.00 . B B .   2 SER N    1 1 
       16 70791 2 1   2 SER O    O   21.851 -13.795 -33.513 1.00 . B B .   2 SER O    1 1 
       16 70792 2 1   2 SER OG   O   18.008 -11.212 -33.617 1.00 . B B .   2 SER OG   1 1 
       16 70793 2 1   3 ASP C    C   22.599 -14.984 -30.327 1.00 . B B .   3 ASP C    1 1 
       16 70794 2 1   3 ASP CA   C   22.478 -13.500 -30.758 1.00 . B B .   3 ASP CA   1 1 
       16 70795 2 1   3 ASP CB   C   22.636 -12.573 -29.529 1.00 . B B .   3 ASP CB   1 1 
       16 70796 2 1   3 ASP CG   C   22.430 -11.087 -29.876 1.00 . B B .   3 ASP CG   1 1 
       16 70797 2 1   3 ASP H    H   20.444 -12.921 -30.858 1.00 . B B .   3 ASP H    1 1 
       16 70798 2 1   3 ASP HA   H   23.274 -13.277 -31.471 1.00 . B B .   3 ASP HA   1 1 
       16 70799 2 1   3 ASP HB2  H   21.914 -12.861 -28.770 1.00 . B B .   3 ASP HB2  1 1 
       16 70800 2 1   3 ASP HB3  H   23.635 -12.694 -29.117 1.00 . B B .   3 ASP HB3  1 1 
       16 70801 2 1   3 ASP N    N   21.186 -13.236 -31.413 1.00 . B B .   3 ASP N    1 1 
       16 70802 2 1   3 ASP O    O   21.596 -15.686 -30.150 1.00 . B B .   3 ASP O    1 1 
       16 70803 2 1   3 ASP OD1  O   21.356 -10.531 -29.563 1.00 . B B .   3 ASP OD1  1 1 
       16 70804 2 1   3 ASP OD2  O   23.336 -10.473 -30.477 1.00 . B B .   3 ASP OD2  1 1 
       16 70805 2 1   4 TYR C    C   24.408 -16.833 -28.208 1.00 . B B .   4 TYR C    1 1 
       16 70806 2 1   4 TYR CA   C   24.190 -16.800 -29.734 1.00 . B B .   4 TYR CA   1 1 
       16 70807 2 1   4 TYR CB   C   25.462 -17.291 -30.477 1.00 . B B .   4 TYR CB   1 1 
       16 70808 2 1   4 TYR CD1  C   25.392 -16.142 -32.764 1.00 . B B .   4 TYR CD1  1 1 
       16 70809 2 1   4 TYR CD2  C   25.144 -18.521 -32.709 1.00 . B B .   4 TYR CD2  1 1 
       16 70810 2 1   4 TYR CE1  C   25.276 -16.158 -34.138 1.00 . B B .   4 TYR CE1  1 1 
       16 70811 2 1   4 TYR CE2  C   25.028 -18.539 -34.086 1.00 . B B .   4 TYR CE2  1 1 
       16 70812 2 1   4 TYR CG   C   25.328 -17.321 -32.012 1.00 . B B .   4 TYR CG   1 1 
       16 70813 2 1   4 TYR CZ   C   25.094 -17.354 -34.797 1.00 . B B .   4 TYR CZ   1 1 
       16 70814 2 1   4 TYR H    H   24.579 -14.813 -30.354 1.00 . B B .   4 TYR H    1 1 
       16 70815 2 1   4 TYR HA   H   23.359 -17.461 -29.985 1.00 . B B .   4 TYR HA   1 1 
       16 70816 2 1   4 TYR HB2  H   26.294 -16.636 -30.232 1.00 . B B .   4 TYR HB2  1 1 
       16 70817 2 1   4 TYR HB3  H   25.706 -18.294 -30.142 1.00 . B B .   4 TYR HB3  1 1 
       16 70818 2 1   4 TYR HD1  H   25.533 -15.198 -32.250 1.00 . B B .   4 TYR HD1  1 1 
       16 70819 2 1   4 TYR HD2  H   25.093 -19.452 -32.152 1.00 . B B .   4 TYR HD2  1 1 
       16 70820 2 1   4 TYR HE1  H   25.328 -15.230 -34.696 1.00 . B B .   4 TYR HE1  1 1 
       16 70821 2 1   4 TYR HE2  H   24.886 -19.481 -34.603 1.00 . B B .   4 TYR HE2  1 1 
       16 70822 2 1   4 TYR HH   H   24.244 -17.938 -36.430 1.00 . B B .   4 TYR HH   1 1 
       16 70823 2 1   4 TYR N    N   23.849 -15.431 -30.169 1.00 . B B .   4 TYR N    1 1 
       16 70824 2 1   4 TYR O    O   23.860 -17.692 -27.514 1.00 . B B .   4 TYR O    1 1 
       16 70825 2 1   4 TYR OH   O   24.984 -17.369 -36.174 1.00 . B B .   4 TYR OH   1 1 
       16 70826 2 1   5 GLU C    C   24.256 -15.205 -25.477 1.00 . B B .   5 GLU C    1 1 
       16 70827 2 1   5 GLU CA   C   25.493 -15.772 -26.234 1.00 . B B .   5 GLU CA   1 1 
       16 70828 2 1   5 GLU CB   C   26.757 -14.897 -25.944 1.00 . B B .   5 GLU CB   1 1 
       16 70829 2 1   5 GLU CD   C   28.344 -15.487 -27.913 1.00 . B B .   5 GLU CD   1 1 
       16 70830 2 1   5 GLU CG   C   28.118 -15.493 -26.389 1.00 . B B .   5 GLU CG   1 1 
       16 70831 2 1   5 GLU H    H   25.664 -15.259 -28.297 1.00 . B B .   5 GLU H    1 1 
       16 70832 2 1   5 GLU HA   H   25.685 -16.777 -25.861 1.00 . B B .   5 GLU HA   1 1 
       16 70833 2 1   5 GLU HB2  H   26.634 -13.941 -26.436 1.00 . B B .   5 GLU HB2  1 1 
       16 70834 2 1   5 GLU HB3  H   26.810 -14.718 -24.873 1.00 . B B .   5 GLU HB3  1 1 
       16 70835 2 1   5 GLU HG2  H   28.915 -14.916 -25.924 1.00 . B B .   5 GLU HG2  1 1 
       16 70836 2 1   5 GLU HG3  H   28.185 -16.516 -26.024 1.00 . B B .   5 GLU HG3  1 1 
       16 70837 2 1   5 GLU N    N   25.225 -15.888 -27.688 1.00 . B B .   5 GLU N    1 1 
       16 70838 2 1   5 GLU O    O   24.014 -13.991 -25.462 1.00 . B B .   5 GLU O    1 1 
       16 70839 2 1   5 GLU OE1  O   28.747 -14.440 -28.457 1.00 . B B .   5 GLU OE1  1 1 
       16 70840 2 1   5 GLU OE2  O   28.126 -16.526 -28.570 1.00 . B B .   5 GLU OE2  1 1 
       16 70841 2 1   6 ASN C    C   21.919 -16.955 -23.120 1.00 . B B .   6 ASN C    1 1 
       16 70842 2 1   6 ASN CA   C   22.277 -15.781 -24.065 1.00 . B B .   6 ASN CA   1 1 
       16 70843 2 1   6 ASN CB   C   21.072 -15.408 -24.979 1.00 . B B .   6 ASN CB   1 1 
       16 70844 2 1   6 ASN CG   C   20.720 -16.517 -25.965 1.00 . B B .   6 ASN CG   1 1 
       16 70845 2 1   6 ASN H    H   23.725 -17.058 -24.956 1.00 . B B .   6 ASN H    1 1 
       16 70846 2 1   6 ASN HA   H   22.528 -14.924 -23.447 1.00 . B B .   6 ASN HA   1 1 
       16 70847 2 1   6 ASN HB2  H   20.204 -15.195 -24.363 1.00 . B B .   6 ASN HB2  1 1 
       16 70848 2 1   6 ASN HB3  H   21.322 -14.512 -25.541 1.00 . B B .   6 ASN HB3  1 1 
       16 70849 2 1   6 ASN HD21 H   19.568 -17.411 -24.627 1.00 . B B .   6 ASN HD21 1 1 
       16 70850 2 1   6 ASN HD22 H   19.657 -18.171 -26.170 1.00 . B B .   6 ASN HD22 1 1 
       16 70851 2 1   6 ASN N    N   23.478 -16.116 -24.869 1.00 . B B .   6 ASN N    1 1 
       16 70852 2 1   6 ASN ND2  N   19.905 -17.461 -25.545 1.00 . B B .   6 ASN ND2  1 1 
       16 70853 2 1   6 ASN O    O   22.484 -18.058 -23.228 1.00 . B B .   6 ASN O    1 1 
       16 70854 2 1   6 ASN OD1  O   21.206 -16.543 -27.087 1.00 . B B .   6 ASN OD1  1 1 
       16 70855 2 1   7 ASP C    C   19.233 -18.389 -21.448 1.00 . B B .   7 ASP C    1 1 
       16 70856 2 1   7 ASP CA   C   20.581 -17.689 -21.158 1.00 . B B .   7 ASP CA   1 1 
       16 70857 2 1   7 ASP CB   C   20.566 -16.978 -19.783 1.00 . B B .   7 ASP CB   1 1 
       16 70858 2 1   7 ASP CG   C   20.232 -17.896 -18.595 1.00 . B B .   7 ASP CG   1 1 
       16 70859 2 1   7 ASP H    H   20.466 -15.871 -22.252 1.00 . B B .   7 ASP H    1 1 
       16 70860 2 1   7 ASP HA   H   21.356 -18.458 -21.124 1.00 . B B .   7 ASP HA   1 1 
       16 70861 2 1   7 ASP HB2  H   21.546 -16.535 -19.602 1.00 . B B .   7 ASP HB2  1 1 
       16 70862 2 1   7 ASP HB3  H   19.841 -16.175 -19.815 1.00 . B B .   7 ASP HB3  1 1 
       16 70863 2 1   7 ASP N    N   20.950 -16.720 -22.213 1.00 . B B .   7 ASP N    1 1 
       16 70864 2 1   7 ASP O    O   18.152 -17.896 -21.091 1.00 . B B .   7 ASP O    1 1 
       16 70865 2 1   7 ASP OD1  O   19.343 -17.552 -17.786 1.00 . B B .   7 ASP OD1  1 1 
       16 70866 2 1   7 ASP OD2  O   20.883 -18.934 -18.414 1.00 . B B .   7 ASP OD2  1 1 
       16 70867 2 1   8 ASP C    C   18.106 -21.431 -21.081 1.00 . B B .   8 ASP C    1 1 
       16 70868 2 1   8 ASP CA   C   18.201 -20.479 -22.304 1.00 . B B .   8 ASP CA   1 1 
       16 70869 2 1   8 ASP CB   C   18.398 -21.305 -23.595 1.00 . B B .   8 ASP CB   1 1 
       16 70870 2 1   8 ASP CG   C   18.651 -20.421 -24.825 1.00 . B B .   8 ASP CG   1 1 
       16 70871 2 1   8 ASP H    H   20.175 -19.744 -22.591 1.00 . B B .   8 ASP H    1 1 
       16 70872 2 1   8 ASP HA   H   17.272 -19.910 -22.387 1.00 . B B .   8 ASP HA   1 1 
       16 70873 2 1   8 ASP HB2  H   19.241 -21.973 -23.461 1.00 . B B .   8 ASP HB2  1 1 
       16 70874 2 1   8 ASP HB3  H   17.509 -21.901 -23.780 1.00 . B B .   8 ASP HB3  1 1 
       16 70875 2 1   8 ASP N    N   19.320 -19.529 -22.151 1.00 . B B .   8 ASP N    1 1 
       16 70876 2 1   8 ASP O    O   17.036 -21.955 -20.776 1.00 . B B .   8 ASP O    1 1 
       16 70877 2 1   8 ASP OD1  O   19.787 -20.411 -25.353 1.00 . B B .   8 ASP OD1  1 1 
       16 70878 2 1   8 ASP OD2  O   17.723 -19.716 -25.262 1.00 . B B .   8 ASP OD2  1 1 
       16 70879 2 1   9 GLU C    C   18.423 -22.567 -18.208 1.00 . B B .   9 GLU C    1 1 
       16 70880 2 1   9 GLU CA   C   19.446 -22.674 -19.364 1.00 . B B .   9 GLU CA   1 1 
       16 70881 2 1   9 GLU CB   C   20.923 -22.601 -18.841 1.00 . B B .   9 GLU CB   1 1 
       16 70882 2 1   9 GLU CD   C   20.974 -23.345 -16.336 1.00 . B B .   9 GLU CD   1 1 
       16 70883 2 1   9 GLU CG   C   21.368 -23.668 -17.795 1.00 . B B .   9 GLU CG   1 1 
       16 70884 2 1   9 GLU H    H   20.015 -21.034 -20.606 1.00 . B B .   9 GLU H    1 1 
       16 70885 2 1   9 GLU HA   H   19.300 -23.626 -19.857 1.00 . B B .   9 GLU HA   1 1 
       16 70886 2 1   9 GLU HB2  H   21.584 -22.693 -19.696 1.00 . B B .   9 GLU HB2  1 1 
       16 70887 2 1   9 GLU HB3  H   21.081 -21.619 -18.405 1.00 . B B .   9 GLU HB3  1 1 
       16 70888 2 1   9 GLU HG2  H   20.935 -24.626 -18.079 1.00 . B B .   9 GLU HG2  1 1 
       16 70889 2 1   9 GLU HG3  H   22.449 -23.761 -17.840 1.00 . B B .   9 GLU HG3  1 1 
       16 70890 2 1   9 GLU N    N   19.254 -21.630 -20.402 1.00 . B B .   9 GLU N    1 1 
       16 70891 2 1   9 GLU O    O   17.770 -23.556 -17.847 1.00 . B B .   9 GLU O    1 1 
       16 70892 2 1   9 GLU OE1  O   21.506 -22.362 -15.781 1.00 . B B .   9 GLU OE1  1 1 
       16 70893 2 1   9 GLU OE2  O   20.133 -24.068 -15.752 1.00 . B B .   9 GLU OE2  1 1 
       16 70894 2 1  10 CYS C    C   15.881 -21.307 -16.933 1.00 . B B .  10 CYS C    1 1 
       16 70895 2 1  10 CYS CA   C   17.368 -21.091 -16.534 1.00 . B B .  10 CYS CA   1 1 
       16 70896 2 1  10 CYS CB   C   17.595 -19.660 -16.049 1.00 . B B .  10 CYS CB   1 1 
       16 70897 2 1  10 CYS H    H   18.853 -20.631 -17.978 1.00 . B B .  10 CYS H    1 1 
       16 70898 2 1  10 CYS HA   H   17.615 -21.774 -15.721 1.00 . B B .  10 CYS HA   1 1 
       16 70899 2 1  10 CYS HB2  H   17.485 -18.980 -16.882 1.00 . B B .  10 CYS HB2  1 1 
       16 70900 2 1  10 CYS HB3  H   16.858 -19.412 -15.299 1.00 . B B .  10 CYS HB3  1 1 
       16 70901 2 1  10 CYS N    N   18.295 -21.364 -17.644 1.00 . B B .  10 CYS N    1 1 
       16 70902 2 1  10 CYS O    O   15.058 -21.698 -16.103 1.00 . B B .  10 CYS O    1 1 
       16 70903 2 1  10 CYS SG   S   19.232 -19.337 -15.324 1.00 . B B .  10 CYS SG   1 1 
       16 70904 2 1  11 TRP C    C   13.932 -22.826 -18.953 1.00 . B B .  11 TRP C    1 1 
       16 70905 2 1  11 TRP CA   C   14.202 -21.323 -18.764 1.00 . B B .  11 TRP CA   1 1 
       16 70906 2 1  11 TRP CB   C   14.019 -20.538 -20.082 1.00 . B B .  11 TRP CB   1 1 
       16 70907 2 1  11 TRP CD1  C   14.440 -17.988 -19.827 1.00 . B B .  11 TRP CD1  1 1 
       16 70908 2 1  11 TRP CD2  C   12.354 -18.672 -19.373 1.00 . B B .  11 TRP CD2  1 1 
       16 70909 2 1  11 TRP CE2  C   12.420 -17.291 -19.177 1.00 . B B .  11 TRP CE2  1 1 
       16 70910 2 1  11 TRP CE3  C   11.140 -19.334 -19.144 1.00 . B B .  11 TRP CE3  1 1 
       16 70911 2 1  11 TRP CG   C   13.644 -19.104 -19.807 1.00 . B B .  11 TRP CG   1 1 
       16 70912 2 1  11 TRP CH2  C   10.151 -17.222 -18.534 1.00 . B B .  11 TRP CH2  1 1 
       16 70913 2 1  11 TRP CZ2  C   11.321 -16.555 -18.757 1.00 . B B .  11 TRP CZ2  1 1 
       16 70914 2 1  11 TRP CZ3  C   10.056 -18.603 -18.726 1.00 . B B .  11 TRP CZ3  1 1 
       16 70915 2 1  11 TRP H    H   16.174 -20.525 -18.762 1.00 . B B .  11 TRP H    1 1 
       16 70916 2 1  11 TRP HA   H   13.469 -20.958 -18.049 1.00 . B B .  11 TRP HA   1 1 
       16 70917 2 1  11 TRP HB2  H   14.950 -20.562 -20.645 1.00 . B B .  11 TRP HB2  1 1 
       16 70918 2 1  11 TRP HB3  H   13.233 -20.985 -20.680 1.00 . B B .  11 TRP HB3  1 1 
       16 70919 2 1  11 TRP HD1  H   15.486 -17.984 -20.110 1.00 . B B .  11 TRP HD1  1 1 
       16 70920 2 1  11 TRP HE1  H   14.028 -15.969 -19.433 1.00 . B B .  11 TRP HE1  1 1 
       16 70921 2 1  11 TRP HE3  H   11.050 -20.402 -19.288 1.00 . B B .  11 TRP HE3  1 1 
       16 70922 2 1  11 TRP HH2  H    9.271 -16.681 -18.201 1.00 . B B .  11 TRP HH2  1 1 
       16 70923 2 1  11 TRP HZ2  H   11.379 -15.484 -18.601 1.00 . B B .  11 TRP HZ2  1 1 
       16 70924 2 1  11 TRP HZ3  H    9.111 -19.097 -18.538 1.00 . B B .  11 TRP HZ3  1 1 
       16 70925 2 1  11 TRP N    N   15.541 -21.021 -18.201 1.00 . B B .  11 TRP N    1 1 
       16 70926 2 1  11 TRP NE1  N   13.698 -16.888 -19.474 1.00 . B B .  11 TRP NE1  1 1 
       16 70927 2 1  11 TRP O    O   12.772 -23.244 -19.001 1.00 . B B .  11 TRP O    1 1 
       16 70928 2 1  12 SER C    C   14.510 -25.640 -17.630 1.00 . B B .  12 SER C    1 1 
       16 70929 2 1  12 SER CA   C   14.860 -25.110 -19.048 1.00 . B B .  12 SER CA   1 1 
       16 70930 2 1  12 SER CB   C   16.131 -25.776 -19.605 1.00 . B B .  12 SER CB   1 1 
       16 70931 2 1  12 SER H    H   15.887 -23.234 -19.145 1.00 . B B .  12 SER H    1 1 
       16 70932 2 1  12 SER HA   H   14.031 -25.356 -19.707 1.00 . B B .  12 SER HA   1 1 
       16 70933 2 1  12 SER HB2  H   16.305 -25.409 -20.608 1.00 . B B .  12 SER HB2  1 1 
       16 70934 2 1  12 SER HB3  H   16.980 -25.523 -18.984 1.00 . B B .  12 SER HB3  1 1 
       16 70935 2 1  12 SER HG   H   15.827 -27.459 -20.570 1.00 . B B .  12 SER HG   1 1 
       16 70936 2 1  12 SER N    N   14.993 -23.635 -19.055 1.00 . B B .  12 SER N    1 1 
       16 70937 2 1  12 SER O    O   13.964 -26.738 -17.478 1.00 . B B .  12 SER O    1 1 
       16 70938 2 1  12 SER OG   O   16.009 -27.189 -19.660 1.00 . B B .  12 SER OG   1 1 
       16 70939 2 1  13 VAL C    C   12.897 -24.797 -15.001 1.00 . B B .  13 VAL C    1 1 
       16 70940 2 1  13 VAL CA   C   14.414 -25.096 -15.200 1.00 . B B .  13 VAL CA   1 1 
       16 70941 2 1  13 VAL CB   C   15.280 -24.241 -14.193 1.00 . B B .  13 VAL CB   1 1 
       16 70942 2 1  13 VAL CG1  C   14.903 -24.509 -12.716 1.00 . B B .  13 VAL CG1  1 1 
       16 70943 2 1  13 VAL CG2  C   16.792 -24.478 -14.429 1.00 . B B .  13 VAL CG2  1 1 
       16 70944 2 1  13 VAL H    H   15.362 -24.036 -16.786 1.00 . B B .  13 VAL H    1 1 
       16 70945 2 1  13 VAL HA   H   14.592 -26.150 -14.992 1.00 . B B .  13 VAL HA   1 1 
       16 70946 2 1  13 VAL HB   H   15.078 -23.190 -14.396 1.00 . B B .  13 VAL HB   1 1 
       16 70947 2 1  13 VAL HG11 H   15.519 -23.899 -12.063 1.00 . B B .  13 VAL HG11 1 1 
       16 70948 2 1  13 VAL HG12 H   15.064 -25.552 -12.478 1.00 . B B .  13 VAL HG12 1 1 
       16 70949 2 1  13 VAL HG13 H   13.860 -24.265 -12.549 1.00 . B B .  13 VAL HG13 1 1 
       16 70950 2 1  13 VAL HG21 H   17.053 -24.213 -15.449 1.00 . B B .  13 VAL HG21 1 1 
       16 70951 2 1  13 VAL HG22 H   17.031 -25.520 -14.260 1.00 . B B .  13 VAL HG22 1 1 
       16 70952 2 1  13 VAL HG23 H   17.370 -23.866 -13.745 1.00 . B B .  13 VAL HG23 1 1 
       16 70953 2 1  13 VAL N    N   14.825 -24.834 -16.600 1.00 . B B .  13 VAL N    1 1 
       16 70954 2 1  13 VAL O    O   12.180 -25.574 -14.353 1.00 . B B .  13 VAL O    1 1 
       16 70955 2 1  14 LEU C    C   10.036 -24.119 -16.354 1.00 . B B .  14 LEU C    1 1 
       16 70956 2 1  14 LEU CA   C   10.984 -23.262 -15.471 1.00 . B B .  14 LEU CA   1 1 
       16 70957 2 1  14 LEU CB   C   10.807 -21.757 -15.835 1.00 . B B .  14 LEU CB   1 1 
       16 70958 2 1  14 LEU CD1  C   11.161 -19.274 -15.292 1.00 . B B .  14 LEU CD1  1 1 
       16 70959 2 1  14 LEU CD2  C   11.392 -21.010 -13.447 1.00 . B B .  14 LEU CD2  1 1 
       16 70960 2 1  14 LEU CG   C   11.575 -20.723 -14.951 1.00 . B B .  14 LEU CG   1 1 
       16 70961 2 1  14 LEU H    H   13.024 -23.116 -16.101 1.00 . B B .  14 LEU H    1 1 
       16 70962 2 1  14 LEU HA   H   10.691 -23.394 -14.430 1.00 . B B .  14 LEU HA   1 1 
       16 70963 2 1  14 LEU HB2  H   11.128 -21.622 -16.863 1.00 . B B .  14 LEU HB2  1 1 
       16 70964 2 1  14 LEU HB3  H    9.745 -21.521 -15.783 1.00 . B B .  14 LEU HB3  1 1 
       16 70965 2 1  14 LEU HD11 H   10.099 -19.137 -15.117 1.00 . B B .  14 LEU HD11 1 1 
       16 70966 2 1  14 LEU HD12 H   11.380 -19.072 -16.331 1.00 . B B .  14 LEU HD12 1 1 
       16 70967 2 1  14 LEU HD13 H   11.718 -18.581 -14.675 1.00 . B B .  14 LEU HD13 1 1 
       16 70968 2 1  14 LEU HD21 H   11.764 -21.998 -13.214 1.00 . B B .  14 LEU HD21 1 1 
       16 70969 2 1  14 LEU HD22 H   10.339 -20.954 -13.178 1.00 . B B .  14 LEU HD22 1 1 
       16 70970 2 1  14 LEU HD23 H   11.941 -20.280 -12.862 1.00 . B B .  14 LEU HD23 1 1 
       16 70971 2 1  14 LEU HG   H   12.635 -20.809 -15.167 1.00 . B B .  14 LEU HG   1 1 
       16 70972 2 1  14 LEU N    N   12.410 -23.680 -15.586 1.00 . B B .  14 LEU N    1 1 
       16 70973 2 1  14 LEU O    O    8.893 -24.393 -15.952 1.00 . B B .  14 LEU O    1 1 
       16 70974 2 1  15 GLU C    C    9.090 -26.569 -18.030 1.00 . B B .  15 GLU C    1 1 
       16 70975 2 1  15 GLU CA   C    9.683 -25.240 -18.569 1.00 . B B .  15 GLU CA   1 1 
       16 70976 2 1  15 GLU CB   C   10.481 -25.501 -19.884 1.00 . B B .  15 GLU CB   1 1 
       16 70977 2 1  15 GLU CD   C   12.251 -26.876 -21.149 1.00 . B B .  15 GLU CD   1 1 
       16 70978 2 1  15 GLU CG   C   11.563 -26.597 -19.802 1.00 . B B .  15 GLU CG   1 1 
       16 70979 2 1  15 GLU H    H   11.465 -24.376 -17.763 1.00 . B B .  15 GLU H    1 1 
       16 70980 2 1  15 GLU HA   H    8.852 -24.573 -18.801 1.00 . B B .  15 GLU HA   1 1 
       16 70981 2 1  15 GLU HB2  H    9.785 -25.777 -20.667 1.00 . B B .  15 GLU HB2  1 1 
       16 70982 2 1  15 GLU HB3  H   10.973 -24.575 -20.178 1.00 . B B .  15 GLU HB3  1 1 
       16 70983 2 1  15 GLU HG2  H   12.316 -26.286 -19.087 1.00 . B B .  15 GLU HG2  1 1 
       16 70984 2 1  15 GLU HG3  H   11.101 -27.513 -19.440 1.00 . B B .  15 GLU HG3  1 1 
       16 70985 2 1  15 GLU N    N   10.521 -24.540 -17.551 1.00 . B B .  15 GLU N    1 1 
       16 70986 2 1  15 GLU O    O    7.944 -26.904 -18.334 1.00 . B B .  15 GLU O    1 1 
       16 70987 2 1  15 GLU OE1  O   12.087 -27.981 -21.704 1.00 . B B .  15 GLU OE1  1 1 
       16 70988 2 1  15 GLU OE2  O   12.945 -25.979 -21.667 1.00 . B B .  15 GLU OE2  1 1 
       16 70989 2 1  16 GLY C    C    8.193 -28.377 -15.631 1.00 . B B .  16 GLY C    1 1 
       16 70990 2 1  16 GLY CA   C    9.407 -28.542 -16.555 1.00 . B B .  16 GLY CA   1 1 
       16 70991 2 1  16 GLY H    H   10.790 -27.000 -17.022 1.00 . B B .  16 GLY H    1 1 
       16 70992 2 1  16 GLY HA2  H    9.158 -29.253 -17.333 1.00 . B B .  16 GLY HA2  1 1 
       16 70993 2 1  16 GLY HA3  H   10.223 -28.948 -15.974 1.00 . B B .  16 GLY HA3  1 1 
       16 70994 2 1  16 GLY N    N    9.870 -27.293 -17.190 1.00 . B B .  16 GLY N    1 1 
       16 70995 2 1  16 GLY O    O    7.530 -29.361 -15.286 1.00 . B B .  16 GLY O    1 1 
       16 70996 2 1  17 PHE C    C    5.781 -25.823 -15.071 1.00 . B B .  17 PHE C    1 1 
       16 70997 2 1  17 PHE CA   C    6.748 -26.796 -14.365 1.00 . B B .  17 PHE CA   1 1 
       16 70998 2 1  17 PHE CB   C    7.254 -26.173 -13.037 1.00 . B B .  17 PHE CB   1 1 
       16 70999 2 1  17 PHE CD1  C    7.689 -27.997 -11.315 1.00 . B B .  17 PHE CD1  1 1 
       16 71000 2 1  17 PHE CD2  C    9.576 -27.049 -12.446 1.00 . B B .  17 PHE CD2  1 1 
       16 71001 2 1  17 PHE CE1  C    8.536 -28.834 -10.615 1.00 . B B .  17 PHE CE1  1 1 
       16 71002 2 1  17 PHE CE2  C   10.418 -27.887 -11.741 1.00 . B B .  17 PHE CE2  1 1 
       16 71003 2 1  17 PHE CG   C    8.191 -27.086 -12.245 1.00 . B B .  17 PHE CG   1 1 
       16 71004 2 1  17 PHE CZ   C    9.898 -28.780 -10.828 1.00 . B B .  17 PHE CZ   1 1 
       16 71005 2 1  17 PHE H    H    8.496 -26.389 -15.508 1.00 . B B .  17 PHE H    1 1 
       16 71006 2 1  17 PHE HA   H    6.201 -27.709 -14.142 1.00 . B B .  17 PHE HA   1 1 
       16 71007 2 1  17 PHE HB2  H    7.785 -25.251 -13.259 1.00 . B B .  17 PHE HB2  1 1 
       16 71008 2 1  17 PHE HB3  H    6.404 -25.935 -12.407 1.00 . B B .  17 PHE HB3  1 1 
       16 71009 2 1  17 PHE HD1  H    6.621 -28.044 -11.140 1.00 . B B .  17 PHE HD1  1 1 
       16 71010 2 1  17 PHE HD2  H    9.990 -26.349 -13.162 1.00 . B B .  17 PHE HD2  1 1 
       16 71011 2 1  17 PHE HE1  H    8.129 -29.534  -9.894 1.00 . B B .  17 PHE HE1  1 1 
       16 71012 2 1  17 PHE HE2  H   11.487 -27.843 -11.905 1.00 . B B .  17 PHE HE2  1 1 
       16 71013 2 1  17 PHE HZ   H   10.559 -29.437 -10.276 1.00 . B B .  17 PHE HZ   1 1 
       16 71014 2 1  17 PHE N    N    7.904 -27.126 -15.225 1.00 . B B .  17 PHE N    1 1 
       16 71015 2 1  17 PHE O    O    4.844 -25.325 -14.432 1.00 . B B .  17 PHE O    1 1 
       16 71016 2 1  18 ARG C    C    3.687 -24.978 -17.243 1.00 . B B .  18 ARG C    1 1 
       16 71017 2 1  18 ARG CA   C    5.167 -24.554 -17.127 1.00 . B B .  18 ARG CA   1 1 
       16 71018 2 1  18 ARG CB   C    5.759 -24.204 -18.523 1.00 . B B .  18 ARG CB   1 1 
       16 71019 2 1  18 ARG CD   C    6.210 -24.834 -20.969 1.00 . B B .  18 ARG CD   1 1 
       16 71020 2 1  18 ARG CG   C    5.589 -25.273 -19.628 1.00 . B B .  18 ARG CG   1 1 
       16 71021 2 1  18 ARG CZ   C    6.444 -25.710 -23.280 1.00 . B B .  18 ARG CZ   1 1 
       16 71022 2 1  18 ARG H    H    6.686 -26.055 -16.881 1.00 . B B .  18 ARG H    1 1 
       16 71023 2 1  18 ARG HA   H    5.194 -23.646 -16.523 1.00 . B B .  18 ARG HA   1 1 
       16 71024 2 1  18 ARG HB2  H    5.291 -23.286 -18.872 1.00 . B B .  18 ARG HB2  1 1 
       16 71025 2 1  18 ARG HB3  H    6.822 -24.010 -18.399 1.00 . B B .  18 ARG HB3  1 1 
       16 71026 2 1  18 ARG HD2  H    5.690 -23.948 -21.318 1.00 . B B .  18 ARG HD2  1 1 
       16 71027 2 1  18 ARG HD3  H    7.256 -24.591 -20.809 1.00 . B B .  18 ARG HD3  1 1 
       16 71028 2 1  18 ARG HE   H    5.823 -26.763 -21.730 1.00 . B B .  18 ARG HE   1 1 
       16 71029 2 1  18 ARG HG2  H    6.067 -26.189 -19.305 1.00 . B B .  18 ARG HG2  1 1 
       16 71030 2 1  18 ARG HG3  H    4.529 -25.461 -19.775 1.00 . B B .  18 ARG HG3  1 1 
       16 71031 2 1  18 ARG HH11 H    6.853 -23.771 -23.123 1.00 . B B .  18 ARG HH11 1 1 
       16 71032 2 1  18 ARG HH12 H    7.064 -24.454 -24.696 1.00 . B B .  18 ARG HH12 1 1 
       16 71033 2 1  18 ARG HH21 H    6.083 -27.605 -23.754 1.00 . B B .  18 ARG HH21 1 1 
       16 71034 2 1  18 ARG HH22 H    6.618 -26.593 -25.048 1.00 . B B .  18 ARG HH22 1 1 
       16 71035 2 1  18 ARG N    N    5.982 -25.562 -16.396 1.00 . B B .  18 ARG N    1 1 
       16 71036 2 1  18 ARG NE   N    6.122 -25.877 -22.011 1.00 . B B .  18 ARG NE   1 1 
       16 71037 2 1  18 ARG NH1  N    6.812 -24.557 -23.735 1.00 . B B .  18 ARG NH1  1 1 
       16 71038 2 1  18 ARG NH2  N    6.378 -26.713 -24.089 1.00 . B B .  18 ARG NH2  1 1 
       16 71039 2 1  18 ARG O    O    2.814 -24.128 -17.330 1.00 . B B .  18 ARG O    1 1 
       16 71040 2 1  19 VAL C    C    1.272 -26.324 -15.919 1.00 . B B .  19 VAL C    1 1 
       16 71041 2 1  19 VAL CA   C    2.051 -26.860 -17.155 1.00 . B B .  19 VAL CA   1 1 
       16 71042 2 1  19 VAL CB   C    2.088 -28.442 -17.144 1.00 . B B .  19 VAL CB   1 1 
       16 71043 2 1  19 VAL CG1  C    2.850 -28.997 -15.908 1.00 . B B .  19 VAL CG1  1 1 
       16 71044 2 1  19 VAL CG2  C    0.666 -29.060 -17.240 1.00 . B B .  19 VAL CG2  1 1 
       16 71045 2 1  19 VAL H    H    4.182 -26.921 -17.225 1.00 . B B .  19 VAL H    1 1 
       16 71046 2 1  19 VAL HA   H    1.534 -26.539 -18.056 1.00 . B B .  19 VAL HA   1 1 
       16 71047 2 1  19 VAL HB   H    2.640 -28.755 -18.028 1.00 . B B .  19 VAL HB   1 1 
       16 71048 2 1  19 VAL HG11 H    2.338 -28.697 -14.999 1.00 . B B .  19 VAL HG11 1 1 
       16 71049 2 1  19 VAL HG12 H    3.860 -28.605 -15.890 1.00 . B B .  19 VAL HG12 1 1 
       16 71050 2 1  19 VAL HG13 H    2.890 -30.077 -15.954 1.00 . B B .  19 VAL HG13 1 1 
       16 71051 2 1  19 VAL HG21 H    0.735 -30.141 -17.259 1.00 . B B .  19 VAL HG21 1 1 
       16 71052 2 1  19 VAL HG22 H    0.178 -28.720 -18.144 1.00 . B B .  19 VAL HG22 1 1 
       16 71053 2 1  19 VAL HG23 H    0.077 -28.755 -16.384 1.00 . B B .  19 VAL HG23 1 1 
       16 71054 2 1  19 VAL N    N    3.424 -26.300 -17.209 1.00 . B B .  19 VAL N    1 1 
       16 71055 2 1  19 VAL O    O    0.069 -26.046 -15.992 1.00 . B B .  19 VAL O    1 1 
       16 71056 2 1  20 THR C    C    1.454 -24.097 -13.490 1.00 . B B .  20 THR C    1 1 
       16 71057 2 1  20 THR CA   C    1.444 -25.648 -13.530 1.00 . B B .  20 THR CA   1 1 
       16 71058 2 1  20 THR CB   C    2.251 -26.223 -12.319 1.00 . B B .  20 THR CB   1 1 
       16 71059 2 1  20 THR CG2  C    1.542 -25.972 -10.978 1.00 . B B .  20 THR CG2  1 1 
       16 71060 2 1  20 THR H    H    2.953 -26.368 -14.832 1.00 . B B .  20 THR H    1 1 
       16 71061 2 1  20 THR HA   H    0.416 -25.999 -13.451 1.00 . B B .  20 THR HA   1 1 
       16 71062 2 1  20 THR HB   H    3.229 -25.752 -12.290 1.00 . B B .  20 THR HB   1 1 
       16 71063 2 1  20 THR HG1  H    1.819 -27.983 -13.142 1.00 . B B .  20 THR HG1  1 1 
       16 71064 2 1  20 THR HG21 H    0.572 -26.453 -10.978 1.00 . B B .  20 THR HG21 1 1 
       16 71065 2 1  20 THR HG22 H    1.412 -24.908 -10.823 1.00 . B B .  20 THR HG22 1 1 
       16 71066 2 1  20 THR HG23 H    2.142 -26.374 -10.169 1.00 . B B .  20 THR HG23 1 1 
       16 71067 2 1  20 THR N    N    1.999 -26.146 -14.800 1.00 . B B .  20 THR N    1 1 
       16 71068 2 1  20 THR O    O    0.514 -23.483 -12.983 1.00 . B B .  20 THR O    1 1 
       16 71069 2 1  20 THR OG1  O    2.438 -27.643 -12.483 1.00 . B B .  20 THR OG1  1 1 
       16 71070 2 1  21 LEU C    C    1.442 -21.416 -14.973 1.00 . B B .  21 LEU C    1 1 
       16 71071 2 1  21 LEU CA   C    2.644 -21.997 -14.173 1.00 . B B .  21 LEU CA   1 1 
       16 71072 2 1  21 LEU CB   C    3.988 -21.596 -14.865 1.00 . B B .  21 LEU CB   1 1 
       16 71073 2 1  21 LEU CD1  C    6.557 -21.656 -14.984 1.00 . B B .  21 LEU CD1  1 1 
       16 71074 2 1  21 LEU CD2  C    5.420 -21.372 -12.727 1.00 . B B .  21 LEU CD2  1 1 
       16 71075 2 1  21 LEU CG   C    5.314 -22.008 -14.133 1.00 . B B .  21 LEU CG   1 1 
       16 71076 2 1  21 LEU H    H    3.265 -24.034 -14.372 1.00 . B B .  21 LEU H    1 1 
       16 71077 2 1  21 LEU HA   H    2.628 -21.577 -13.170 1.00 . B B .  21 LEU HA   1 1 
       16 71078 2 1  21 LEU HB2  H    3.997 -22.044 -15.855 1.00 . B B .  21 LEU HB2  1 1 
       16 71079 2 1  21 LEU HB3  H    3.996 -20.514 -14.990 1.00 . B B .  21 LEU HB3  1 1 
       16 71080 2 1  21 LEU HD11 H    7.453 -21.988 -14.476 1.00 . B B .  21 LEU HD11 1 1 
       16 71081 2 1  21 LEU HD12 H    6.609 -20.584 -15.138 1.00 . B B .  21 LEU HD12 1 1 
       16 71082 2 1  21 LEU HD13 H    6.489 -22.152 -15.944 1.00 . B B .  21 LEU HD13 1 1 
       16 71083 2 1  21 LEU HD21 H    5.429 -20.291 -12.809 1.00 . B B .  21 LEU HD21 1 1 
       16 71084 2 1  21 LEU HD22 H    6.332 -21.700 -12.242 1.00 . B B .  21 LEU HD22 1 1 
       16 71085 2 1  21 LEU HD23 H    4.575 -21.677 -12.127 1.00 . B B .  21 LEU HD23 1 1 
       16 71086 2 1  21 LEU HG   H    5.316 -23.085 -14.002 1.00 . B B .  21 LEU HG   1 1 
       16 71087 2 1  21 LEU N    N    2.530 -23.478 -14.041 1.00 . B B .  21 LEU N    1 1 
       16 71088 2 1  21 LEU O    O    0.858 -20.408 -14.597 1.00 . B B .  21 LEU O    1 1 
       16 71089 2 1  22 THR C    C   -1.440 -22.003 -16.290 1.00 . B B .  22 THR C    1 1 
       16 71090 2 1  22 THR CA   C   -0.063 -21.715 -16.932 1.00 . B B .  22 THR CA   1 1 
       16 71091 2 1  22 THR CB   C    0.036 -22.457 -18.293 1.00 . B B .  22 THR CB   1 1 
       16 71092 2 1  22 THR CG2  C    1.301 -22.047 -19.074 1.00 . B B .  22 THR CG2  1 1 
       16 71093 2 1  22 THR H    H    1.581 -22.906 -16.296 1.00 . B B .  22 THR H    1 1 
       16 71094 2 1  22 THR HA   H    0.010 -20.649 -17.122 1.00 . B B .  22 THR HA   1 1 
       16 71095 2 1  22 THR HB   H   -0.833 -22.205 -18.897 1.00 . B B .  22 THR HB   1 1 
       16 71096 2 1  22 THR HG1  H    0.860 -24.261 -18.412 1.00 . B B .  22 THR HG1  1 1 
       16 71097 2 1  22 THR HG21 H    1.278 -20.983 -19.278 1.00 . B B .  22 THR HG21 1 1 
       16 71098 2 1  22 THR HG22 H    1.341 -22.585 -20.012 1.00 . B B .  22 THR HG22 1 1 
       16 71099 2 1  22 THR HG23 H    2.183 -22.280 -18.492 1.00 . B B .  22 THR HG23 1 1 
       16 71100 2 1  22 THR N    N    1.073 -22.103 -16.059 1.00 . B B .  22 THR N    1 1 
       16 71101 2 1  22 THR O    O   -2.430 -21.328 -16.589 1.00 . B B .  22 THR O    1 1 
       16 71102 2 1  22 THR OG1  O    0.038 -23.882 -18.072 1.00 . B B .  22 THR OG1  1 1 
       16 71103 2 1  23 SER C    C   -3.069 -22.480 -13.534 1.00 . B B .  23 SER C    1 1 
       16 71104 2 1  23 SER CA   C   -2.719 -23.430 -14.709 1.00 . B B .  23 SER CA   1 1 
       16 71105 2 1  23 SER CB   C   -2.537 -24.872 -14.176 1.00 . B B .  23 SER CB   1 1 
       16 71106 2 1  23 SER H    H   -0.654 -23.496 -15.221 1.00 . B B .  23 SER H    1 1 
       16 71107 2 1  23 SER HA   H   -3.536 -23.424 -15.427 1.00 . B B .  23 SER HA   1 1 
       16 71108 2 1  23 SER HB2  H   -2.326 -25.535 -15.005 1.00 . B B .  23 SER HB2  1 1 
       16 71109 2 1  23 SER HB3  H   -1.706 -24.900 -13.482 1.00 . B B .  23 SER HB3  1 1 
       16 71110 2 1  23 SER HG   H   -4.403 -25.484 -14.160 1.00 . B B .  23 SER HG   1 1 
       16 71111 2 1  23 SER N    N   -1.483 -23.013 -15.413 1.00 . B B .  23 SER N    1 1 
       16 71112 2 1  23 SER O    O   -4.232 -22.167 -13.294 1.00 . B B .  23 SER O    1 1 
       16 71113 2 1  23 SER OG   O   -3.698 -25.346 -13.513 1.00 . B B .  23 SER OG   1 1 
       16 71114 2 1  24 VAL C    C   -2.135 -19.731 -11.788 1.00 . B B .  24 VAL C    1 1 
       16 71115 2 1  24 VAL CA   C   -2.182 -21.270 -11.554 1.00 . B B .  24 VAL CA   1 1 
       16 71116 2 1  24 VAL CB   C   -1.090 -21.696 -10.505 1.00 . B B .  24 VAL CB   1 1 
       16 71117 2 1  24 VAL CG1  C   -1.219 -20.882  -9.197 1.00 . B B .  24 VAL CG1  1 1 
       16 71118 2 1  24 VAL CG2  C   -1.161 -23.221 -10.214 1.00 . B B .  24 VAL CG2  1 1 
       16 71119 2 1  24 VAL H    H   -1.144 -22.291 -13.140 1.00 . B B .  24 VAL H    1 1 
       16 71120 2 1  24 VAL HA   H   -3.153 -21.514 -11.126 1.00 . B B .  24 VAL HA   1 1 
       16 71121 2 1  24 VAL HB   H   -0.111 -21.485 -10.933 1.00 . B B .  24 VAL HB   1 1 
       16 71122 2 1  24 VAL HG11 H   -1.054 -19.828  -9.399 1.00 . B B .  24 VAL HG11 1 1 
       16 71123 2 1  24 VAL HG12 H   -0.486 -21.220  -8.476 1.00 . B B .  24 VAL HG12 1 1 
       16 71124 2 1  24 VAL HG13 H   -2.209 -21.012  -8.782 1.00 . B B .  24 VAL HG13 1 1 
       16 71125 2 1  24 VAL HG21 H   -0.383 -23.499  -9.512 1.00 . B B .  24 VAL HG21 1 1 
       16 71126 2 1  24 VAL HG22 H   -1.021 -23.778 -11.134 1.00 . B B .  24 VAL HG22 1 1 
       16 71127 2 1  24 VAL HG23 H   -2.128 -23.467  -9.793 1.00 . B B .  24 VAL HG23 1 1 
       16 71128 2 1  24 VAL N    N   -2.033 -22.051 -12.808 1.00 . B B .  24 VAL N    1 1 
       16 71129 2 1  24 VAL O    O   -3.001 -18.989 -11.296 1.00 . B B .  24 VAL O    1 1 
       16 71130 2 1  25 ILE C    C   -1.760 -17.201 -13.806 1.00 . B B .  25 ILE C    1 1 
       16 71131 2 1  25 ILE CA   C   -0.850 -17.816 -12.717 1.00 . B B .  25 ILE CA   1 1 
       16 71132 2 1  25 ILE CB   C    0.665 -17.592 -13.100 1.00 . B B .  25 ILE CB   1 1 
       16 71133 2 1  25 ILE CD1  C    3.015 -18.540 -12.626 1.00 . B B .  25 ILE CD1  1 1 
       16 71134 2 1  25 ILE CG1  C    1.588 -18.420 -12.153 1.00 . B B .  25 ILE CG1  1 1 
       16 71135 2 1  25 ILE CG2  C    1.065 -16.086 -13.077 1.00 . B B .  25 ILE CG2  1 1 
       16 71136 2 1  25 ILE H    H   -0.553 -19.913 -12.995 1.00 . B B .  25 ILE H    1 1 
       16 71137 2 1  25 ILE HA   H   -1.040 -17.313 -11.770 1.00 . B B .  25 ILE HA   1 1 
       16 71138 2 1  25 ILE HB   H    0.807 -17.952 -14.118 1.00 . B B .  25 ILE HB   1 1 
       16 71139 2 1  25 ILE HD11 H    3.466 -17.559 -12.687 1.00 . B B .  25 ILE HD11 1 1 
       16 71140 2 1  25 ILE HD12 H    3.042 -19.011 -13.601 1.00 . B B .  25 ILE HD12 1 1 
       16 71141 2 1  25 ILE HD13 H    3.572 -19.144 -11.925 1.00 . B B .  25 ILE HD13 1 1 
       16 71142 2 1  25 ILE HG12 H    1.608 -17.962 -11.175 1.00 . B B .  25 ILE HG12 1 1 
       16 71143 2 1  25 ILE HG13 H    1.194 -19.429 -12.058 1.00 . B B .  25 ILE HG13 1 1 
       16 71144 2 1  25 ILE HG21 H    0.921 -15.682 -12.082 1.00 . B B .  25 ILE HG21 1 1 
       16 71145 2 1  25 ILE HG22 H    0.448 -15.530 -13.776 1.00 . B B .  25 ILE HG22 1 1 
       16 71146 2 1  25 ILE HG23 H    2.104 -15.974 -13.362 1.00 . B B .  25 ILE HG23 1 1 
       16 71147 2 1  25 ILE N    N   -1.126 -19.266 -12.533 1.00 . B B .  25 ILE N    1 1 
       16 71148 2 1  25 ILE O    O   -2.270 -17.910 -14.681 1.00 . B B .  25 ILE O    1 1 
       16 71149 2 1  26 ASP C    C   -1.819 -13.852 -15.140 1.00 . B B .  26 ASP C    1 1 
       16 71150 2 1  26 ASP CA   C   -2.650 -15.116 -14.793 1.00 . B B .  26 ASP CA   1 1 
       16 71151 2 1  26 ASP CB   C   -4.077 -14.727 -14.361 1.00 . B B .  26 ASP CB   1 1 
       16 71152 2 1  26 ASP CG   C   -4.957 -14.304 -15.553 1.00 . B B .  26 ASP CG   1 1 
       16 71153 2 1  26 ASP H    H   -1.637 -15.390 -12.952 1.00 . B B .  26 ASP H    1 1 
       16 71154 2 1  26 ASP HA   H   -2.708 -15.750 -15.673 1.00 . B B .  26 ASP HA   1 1 
       16 71155 2 1  26 ASP HB2  H   -4.536 -15.573 -13.863 1.00 . B B .  26 ASP HB2  1 1 
       16 71156 2 1  26 ASP HB3  H   -4.028 -13.903 -13.657 1.00 . B B .  26 ASP HB3  1 1 
       16 71157 2 1  26 ASP N    N   -1.965 -15.873 -13.735 1.00 . B B .  26 ASP N    1 1 
       16 71158 2 1  26 ASP O    O   -1.661 -12.959 -14.285 1.00 . B B .  26 ASP O    1 1 
       16 71159 2 1  26 ASP OD1  O   -4.775 -13.184 -16.083 1.00 . B B .  26 ASP OD1  1 1 
       16 71160 2 1  26 ASP OD2  O   -5.831 -15.092 -15.974 1.00 . B B .  26 ASP OD2  1 1 
       16 71161 2 1  27 PRO C    C   -0.830 -11.224 -16.533 1.00 . B B .  27 PRO C    1 1 
       16 71162 2 1  27 PRO CA   C   -0.384 -12.664 -16.850 1.00 . B B .  27 PRO CA   1 1 
       16 71163 2 1  27 PRO CB   C   -0.275 -12.875 -18.374 1.00 . B B .  27 PRO CB   1 1 
       16 71164 2 1  27 PRO CD   C   -1.623 -14.646 -17.548 1.00 . B B .  27 PRO CD   1 1 
       16 71165 2 1  27 PRO CG   C   -0.541 -14.327 -18.548 1.00 . B B .  27 PRO CG   1 1 
       16 71166 2 1  27 PRO HA   H    0.593 -12.823 -16.402 1.00 . B B .  27 PRO HA   1 1 
       16 71167 2 1  27 PRO HB2  H   -1.015 -12.271 -18.897 1.00 . B B .  27 PRO HB2  1 1 
       16 71168 2 1  27 PRO HB3  H    0.718 -12.607 -18.722 1.00 . B B .  27 PRO HB3  1 1 
       16 71169 2 1  27 PRO HD2  H   -2.604 -14.435 -17.958 1.00 . B B .  27 PRO HD2  1 1 
       16 71170 2 1  27 PRO HD3  H   -1.564 -15.681 -17.237 1.00 . B B .  27 PRO HD3  1 1 
       16 71171 2 1  27 PRO HG2  H   -0.881 -14.527 -19.558 1.00 . B B .  27 PRO HG2  1 1 
       16 71172 2 1  27 PRO HG3  H    0.355 -14.906 -18.336 1.00 . B B .  27 PRO HG3  1 1 
       16 71173 2 1  27 PRO N    N   -1.322 -13.735 -16.417 1.00 . B B .  27 PRO N    1 1 
       16 71174 2 1  27 PRO O    O    0.016 -10.342 -16.423 1.00 . B B .  27 PRO O    1 1 
       16 71175 2 1  28 SER C    C   -2.129  -9.051 -14.772 1.00 . B B .  28 SER C    1 1 
       16 71176 2 1  28 SER CA   C   -2.696  -9.659 -16.070 1.00 . B B .  28 SER CA   1 1 
       16 71177 2 1  28 SER CB   C   -4.234  -9.711 -15.995 1.00 . B B .  28 SER CB   1 1 
       16 71178 2 1  28 SER H    H   -2.742 -11.777 -16.188 1.00 . B B .  28 SER H    1 1 
       16 71179 2 1  28 SER HA   H   -2.405  -9.031 -16.910 1.00 . B B .  28 SER HA   1 1 
       16 71180 2 1  28 SER HB2  H   -4.633  -8.709 -15.906 1.00 . B B .  28 SER HB2  1 1 
       16 71181 2 1  28 SER HB3  H   -4.620 -10.163 -16.902 1.00 . B B .  28 SER HB3  1 1 
       16 71182 2 1  28 SER HG   H   -4.991 -11.333 -15.197 1.00 . B B .  28 SER HG   1 1 
       16 71183 2 1  28 SER N    N   -2.143 -11.010 -16.308 1.00 . B B .  28 SER N    1 1 
       16 71184 2 1  28 SER O    O   -1.944  -7.836 -14.682 1.00 . B B .  28 SER O    1 1 
       16 71185 2 1  28 SER OG   O   -4.680 -10.474 -14.889 1.00 . B B .  28 SER OG   1 1 
       16 71186 2 1  29 ARG C    C    0.226  -9.153 -12.542 1.00 . B B .  29 ARG C    1 1 
       16 71187 2 1  29 ARG CA   C   -1.296  -9.452 -12.471 1.00 . B B .  29 ARG CA   1 1 
       16 71188 2 1  29 ARG CB   C   -1.609 -10.495 -11.362 1.00 . B B .  29 ARG CB   1 1 
       16 71189 2 1  29 ARG CD   C   -1.353 -12.922 -10.538 1.00 . B B .  29 ARG CD   1 1 
       16 71190 2 1  29 ARG CG   C   -0.821 -11.822 -11.469 1.00 . B B .  29 ARG CG   1 1 
       16 71191 2 1  29 ARG CZ   C   -3.572 -13.934 -10.092 1.00 . B B .  29 ARG CZ   1 1 
       16 71192 2 1  29 ARG H    H   -1.937 -10.886 -13.929 1.00 . B B .  29 ARG H    1 1 
       16 71193 2 1  29 ARG HA   H   -1.814  -8.525 -12.220 1.00 . B B .  29 ARG HA   1 1 
       16 71194 2 1  29 ARG HB2  H   -1.390 -10.049 -10.394 1.00 . B B .  29 ARG HB2  1 1 
       16 71195 2 1  29 ARG HB3  H   -2.670 -10.723 -11.397 1.00 . B B .  29 ARG HB3  1 1 
       16 71196 2 1  29 ARG HD2  H   -0.703 -13.789 -10.612 1.00 . B B .  29 ARG HD2  1 1 
       16 71197 2 1  29 ARG HD3  H   -1.340 -12.554  -9.517 1.00 . B B .  29 ARG HD3  1 1 
       16 71198 2 1  29 ARG HE   H   -3.020 -13.143 -11.805 1.00 . B B .  29 ARG HE   1 1 
       16 71199 2 1  29 ARG HG2  H   -0.872 -12.177 -12.490 1.00 . B B .  29 ARG HG2  1 1 
       16 71200 2 1  29 ARG HG3  H    0.219 -11.626 -11.220 1.00 . B B .  29 ARG HG3  1 1 
       16 71201 2 1  29 ARG HH11 H   -2.411 -13.865  -8.477 1.00 . B B .  29 ARG HH11 1 1 
       16 71202 2 1  29 ARG HH12 H   -3.950 -14.618  -8.267 1.00 . B B .  29 ARG HH12 1 1 
       16 71203 2 1  29 ARG HH21 H   -4.971 -14.084 -11.490 1.00 . B B .  29 ARG HH21 1 1 
       16 71204 2 1  29 ARG HH22 H   -5.382 -14.729  -9.942 1.00 . B B .  29 ARG HH22 1 1 
       16 71205 2 1  29 ARG N    N   -1.820  -9.916 -13.775 1.00 . B B .  29 ARG N    1 1 
       16 71206 2 1  29 ARG NE   N   -2.723 -13.330 -10.893 1.00 . B B .  29 ARG NE   1 1 
       16 71207 2 1  29 ARG NH1  N   -3.287 -14.156  -8.852 1.00 . B B .  29 ARG NH1  1 1 
       16 71208 2 1  29 ARG NH2  N   -4.728 -14.278 -10.543 1.00 . B B .  29 ARG NH2  1 1 
       16 71209 2 1  29 ARG O    O    0.705  -8.204 -11.921 1.00 . B B .  29 ARG O    1 1 
       16 71210 2 1  30 ILE C    C    2.959  -8.860 -14.466 1.00 . B B .  30 ILE C    1 1 
       16 71211 2 1  30 ILE CA   C    2.460  -9.868 -13.393 1.00 . B B .  30 ILE CA   1 1 
       16 71212 2 1  30 ILE CB   C    3.117 -11.291 -13.622 1.00 . B B .  30 ILE CB   1 1 
       16 71213 2 1  30 ILE CD1  C    3.147 -13.340 -15.228 1.00 . B B .  30 ILE CD1  1 1 
       16 71214 2 1  30 ILE CG1  C    2.676 -11.911 -14.983 1.00 . B B .  30 ILE CG1  1 1 
       16 71215 2 1  30 ILE CG2  C    2.801 -12.254 -12.445 1.00 . B B .  30 ILE CG2  1 1 
       16 71216 2 1  30 ILE H    H    0.522 -10.612 -13.902 1.00 . B B .  30 ILE H    1 1 
       16 71217 2 1  30 ILE HA   H    2.804  -9.508 -12.423 1.00 . B B .  30 ILE HA   1 1 
       16 71218 2 1  30 ILE HB   H    4.198 -11.154 -13.638 1.00 . B B .  30 ILE HB   1 1 
       16 71219 2 1  30 ILE HD11 H    4.223 -13.393 -15.143 1.00 . B B .  30 ILE HD11 1 1 
       16 71220 2 1  30 ILE HD12 H    2.852 -13.650 -16.221 1.00 . B B .  30 ILE HD12 1 1 
       16 71221 2 1  30 ILE HD13 H    2.693 -14.002 -14.502 1.00 . B B .  30 ILE HD13 1 1 
       16 71222 2 1  30 ILE HG12 H    1.595 -11.919 -15.034 1.00 . B B .  30 ILE HG12 1 1 
       16 71223 2 1  30 ILE HG13 H    3.056 -11.299 -15.794 1.00 . B B .  30 ILE HG13 1 1 
       16 71224 2 1  30 ILE HG21 H    1.733 -12.435 -12.395 1.00 . B B .  30 ILE HG21 1 1 
       16 71225 2 1  30 ILE HG22 H    3.128 -11.815 -11.510 1.00 . B B .  30 ILE HG22 1 1 
       16 71226 2 1  30 ILE HG23 H    3.316 -13.196 -12.589 1.00 . B B .  30 ILE HG23 1 1 
       16 71227 2 1  30 ILE N    N    0.977  -9.954 -13.333 1.00 . B B .  30 ILE N    1 1 
       16 71228 2 1  30 ILE O    O    4.089  -8.383 -14.371 1.00 . B B .  30 ILE O    1 1 
       16 71229 2 1  31 THR C    C    2.923  -6.159 -16.091 1.00 . B B .  31 THR C    1 1 
       16 71230 2 1  31 THR CA   C    2.432  -7.568 -16.567 1.00 . B B .  31 THR CA   1 1 
       16 71231 2 1  31 THR CB   C    1.255  -7.388 -17.611 1.00 . B B .  31 THR CB   1 1 
       16 71232 2 1  31 THR CG2  C    1.198  -8.527 -18.641 1.00 . B B .  31 THR CG2  1 1 
       16 71233 2 1  31 THR H    H    1.191  -8.892 -15.434 1.00 . B B .  31 THR H    1 1 
       16 71234 2 1  31 THR HA   H    3.261  -8.030 -17.097 1.00 . B B .  31 THR HA   1 1 
       16 71235 2 1  31 THR HB   H    1.408  -6.457 -18.153 1.00 . B B .  31 THR HB   1 1 
       16 71236 2 1  31 THR HG1  H   -0.714  -7.289 -17.588 1.00 . B B .  31 THR HG1  1 1 
       16 71237 2 1  31 THR HG21 H    2.123  -8.566 -19.193 1.00 . B B .  31 THR HG21 1 1 
       16 71238 2 1  31 THR HG22 H    0.382  -8.356 -19.330 1.00 . B B .  31 THR HG22 1 1 
       16 71239 2 1  31 THR HG23 H    1.044  -9.471 -18.137 1.00 . B B .  31 THR HG23 1 1 
       16 71240 2 1  31 THR N    N    2.092  -8.515 -15.456 1.00 . B B .  31 THR N    1 1 
       16 71241 2 1  31 THR O    O    3.918  -5.673 -16.648 1.00 . B B .  31 THR O    1 1 
       16 71242 2 1  31 THR OG1  O   -0.009  -7.296 -16.937 1.00 . B B .  31 THR OG1  1 1 
       16 71243 2 1  32 PRO C    C    4.174  -4.184 -13.986 1.00 . B B .  32 PRO C    1 1 
       16 71244 2 1  32 PRO CA   C    2.754  -4.125 -14.614 1.00 . B B .  32 PRO CA   1 1 
       16 71245 2 1  32 PRO CB   C    1.681  -3.671 -13.577 1.00 . B B .  32 PRO CB   1 1 
       16 71246 2 1  32 PRO CD   C    1.015  -5.834 -14.357 1.00 . B B .  32 PRO CD   1 1 
       16 71247 2 1  32 PRO CG   C    1.022  -4.940 -13.132 1.00 . B B .  32 PRO CG   1 1 
       16 71248 2 1  32 PRO HA   H    2.775  -3.429 -15.444 1.00 . B B .  32 PRO HA   1 1 
       16 71249 2 1  32 PRO HB2  H    2.145  -3.147 -12.745 1.00 . B B .  32 PRO HB2  1 1 
       16 71250 2 1  32 PRO HB3  H    0.966  -3.003 -14.055 1.00 . B B .  32 PRO HB3  1 1 
       16 71251 2 1  32 PRO HD2  H    1.033  -6.880 -14.071 1.00 . B B .  32 PRO HD2  1 1 
       16 71252 2 1  32 PRO HD3  H    0.144  -5.636 -14.978 1.00 . B B .  32 PRO HD3  1 1 
       16 71253 2 1  32 PRO HG2  H    1.595  -5.396 -12.328 1.00 . B B .  32 PRO HG2  1 1 
       16 71254 2 1  32 PRO HG3  H    0.009  -4.744 -12.799 1.00 . B B .  32 PRO HG3  1 1 
       16 71255 2 1  32 PRO N    N    2.267  -5.453 -15.080 1.00 . B B .  32 PRO N    1 1 
       16 71256 2 1  32 PRO O    O    4.959  -3.236 -14.123 1.00 . B B .  32 PRO O    1 1 
       16 71257 2 1  33 TYR C    C    6.839  -5.798 -13.958 1.00 . B B .  33 TYR C    1 1 
       16 71258 2 1  33 TYR CA   C    5.849  -5.581 -12.796 1.00 . B B .  33 TYR CA   1 1 
       16 71259 2 1  33 TYR CB   C    5.847  -6.805 -11.836 1.00 . B B .  33 TYR CB   1 1 
       16 71260 2 1  33 TYR CD1  C    6.097  -6.138  -9.378 1.00 . B B .  33 TYR CD1  1 1 
       16 71261 2 1  33 TYR CD2  C    3.886  -6.475 -10.233 1.00 . B B .  33 TYR CD2  1 1 
       16 71262 2 1  33 TYR CE1  C    5.573  -5.800  -8.146 1.00 . B B .  33 TYR CE1  1 1 
       16 71263 2 1  33 TYR CE2  C    3.364  -6.146  -8.999 1.00 . B B .  33 TYR CE2  1 1 
       16 71264 2 1  33 TYR CG   C    5.263  -6.482 -10.453 1.00 . B B .  33 TYR CG   1 1 
       16 71265 2 1  33 TYR CZ   C    4.207  -5.806  -7.961 1.00 . B B .  33 TYR CZ   1 1 
       16 71266 2 1  33 TYR H    H    3.781  -5.962 -13.133 1.00 . B B .  33 TYR H    1 1 
       16 71267 2 1  33 TYR HA   H    6.167  -4.703 -12.233 1.00 . B B .  33 TYR HA   1 1 
       16 71268 2 1  33 TYR HB2  H    5.260  -7.606 -12.275 1.00 . B B .  33 TYR HB2  1 1 
       16 71269 2 1  33 TYR HB3  H    6.864  -7.159 -11.698 1.00 . B B .  33 TYR HB3  1 1 
       16 71270 2 1  33 TYR HD1  H    7.171  -6.134  -9.522 1.00 . B B .  33 TYR HD1  1 1 
       16 71271 2 1  33 TYR HD2  H    3.219  -6.742 -11.046 1.00 . B B .  33 TYR HD2  1 1 
       16 71272 2 1  33 TYR HE1  H    6.236  -5.536  -7.330 1.00 . B B .  33 TYR HE1  1 1 
       16 71273 2 1  33 TYR HE2  H    2.291  -6.149  -8.849 1.00 . B B .  33 TYR HE2  1 1 
       16 71274 2 1  33 TYR HH   H    2.912  -5.998  -6.545 1.00 . B B .  33 TYR HH   1 1 
       16 71275 2 1  33 TYR N    N    4.488  -5.304 -13.304 1.00 . B B .  33 TYR N    1 1 
       16 71276 2 1  33 TYR O    O    7.859  -5.137 -14.011 1.00 . B B .  33 TYR O    1 1 
       16 71277 2 1  33 TYR OH   O    3.678  -5.445  -6.739 1.00 . B B .  33 TYR OH   1 1 
       16 71278 2 1  34 LEU C    C    7.705  -5.851 -16.975 1.00 . B B .  34 LEU C    1 1 
       16 71279 2 1  34 LEU CA   C    7.357  -7.067 -16.059 1.00 . B B .  34 LEU CA   1 1 
       16 71280 2 1  34 LEU CB   C    6.680  -8.193 -16.884 1.00 . B B .  34 LEU CB   1 1 
       16 71281 2 1  34 LEU CD1  C    5.695 -10.551 -17.067 1.00 . B B .  34 LEU CD1  1 1 
       16 71282 2 1  34 LEU CD2  C    7.783 -10.166 -15.665 1.00 . B B .  34 LEU CD2  1 1 
       16 71283 2 1  34 LEU CG   C    6.455  -9.559 -16.161 1.00 . B B .  34 LEU CG   1 1 
       16 71284 2 1  34 LEU H    H    5.616  -7.132 -14.825 1.00 . B B .  34 LEU H    1 1 
       16 71285 2 1  34 LEU HA   H    8.284  -7.457 -15.648 1.00 . B B .  34 LEU HA   1 1 
       16 71286 2 1  34 LEU HB2  H    5.711  -7.823 -17.212 1.00 . B B .  34 LEU HB2  1 1 
       16 71287 2 1  34 LEU HB3  H    7.283  -8.377 -17.770 1.00 . B B .  34 LEU HB3  1 1 
       16 71288 2 1  34 LEU HD11 H    6.265 -10.741 -17.971 1.00 . B B .  34 LEU HD11 1 1 
       16 71289 2 1  34 LEU HD12 H    4.734 -10.132 -17.333 1.00 . B B .  34 LEU HD12 1 1 
       16 71290 2 1  34 LEU HD13 H    5.538 -11.482 -16.539 1.00 . B B .  34 LEU HD13 1 1 
       16 71291 2 1  34 LEU HD21 H    8.257  -9.483 -14.972 1.00 . B B .  34 LEU HD21 1 1 
       16 71292 2 1  34 LEU HD22 H    8.447 -10.341 -16.503 1.00 . B B .  34 LEU HD22 1 1 
       16 71293 2 1  34 LEU HD23 H    7.591 -11.105 -15.161 1.00 . B B .  34 LEU HD23 1 1 
       16 71294 2 1  34 LEU HG   H    5.833  -9.390 -15.289 1.00 . B B .  34 LEU HG   1 1 
       16 71295 2 1  34 LEU N    N    6.489  -6.696 -14.905 1.00 . B B .  34 LEU N    1 1 
       16 71296 2 1  34 LEU O    O    8.777  -5.824 -17.601 1.00 . B B .  34 LEU O    1 1 
       16 71297 2 1  35 ARG C    C    8.202  -2.819 -17.007 1.00 . B B .  35 ARG C    1 1 
       16 71298 2 1  35 ARG CA   C    7.051  -3.558 -17.723 1.00 . B B .  35 ARG CA   1 1 
       16 71299 2 1  35 ARG CB   C    5.768  -2.671 -17.717 1.00 . B B .  35 ARG CB   1 1 
       16 71300 2 1  35 ARG CD   C    5.115  -2.680 -20.210 1.00 . B B .  35 ARG CD   1 1 
       16 71301 2 1  35 ARG CG   C    4.709  -3.065 -18.766 1.00 . B B .  35 ARG CG   1 1 
       16 71302 2 1  35 ARG CZ   C    4.370  -0.516 -21.208 1.00 . B B .  35 ARG CZ   1 1 
       16 71303 2 1  35 ARG H    H    5.898  -5.023 -16.673 1.00 . B B .  35 ARG H    1 1 
       16 71304 2 1  35 ARG HA   H    7.345  -3.753 -18.750 1.00 . B B .  35 ARG HA   1 1 
       16 71305 2 1  35 ARG HB2  H    5.310  -2.738 -16.736 1.00 . B B .  35 ARG HB2  1 1 
       16 71306 2 1  35 ARG HB3  H    6.046  -1.632 -17.891 1.00 . B B .  35 ARG HB3  1 1 
       16 71307 2 1  35 ARG HD2  H    6.095  -3.095 -20.423 1.00 . B B .  35 ARG HD2  1 1 
       16 71308 2 1  35 ARG HD3  H    4.395  -3.114 -20.898 1.00 . B B .  35 ARG HD3  1 1 
       16 71309 2 1  35 ARG HE   H    5.875  -0.723 -19.951 1.00 . B B .  35 ARG HE   1 1 
       16 71310 2 1  35 ARG HG2  H    4.555  -4.138 -18.721 1.00 . B B .  35 ARG HG2  1 1 
       16 71311 2 1  35 ARG HG3  H    3.773  -2.566 -18.524 1.00 . B B .  35 ARG HG3  1 1 
       16 71312 2 1  35 ARG HH11 H    3.165  -2.034 -21.681 1.00 . B B .  35 ARG HH11 1 1 
       16 71313 2 1  35 ARG HH12 H    2.770  -0.508 -22.391 1.00 . B B .  35 ARG HH12 1 1 
       16 71314 2 1  35 ARG HH21 H    5.314   1.200 -20.887 1.00 . B B .  35 ARG HH21 1 1 
       16 71315 2 1  35 ARG HH22 H    3.955   1.271 -21.952 1.00 . B B .  35 ARG HH22 1 1 
       16 71316 2 1  35 ARG N    N    6.783  -4.868 -17.065 1.00 . B B .  35 ARG N    1 1 
       16 71317 2 1  35 ARG NE   N    5.172  -1.212 -20.420 1.00 . B B .  35 ARG NE   1 1 
       16 71318 2 1  35 ARG NH1  N    3.360  -1.064 -21.810 1.00 . B B .  35 ARG NH1  1 1 
       16 71319 2 1  35 ARG NH2  N    4.564   0.747 -21.362 1.00 . B B .  35 ARG NH2  1 1 
       16 71320 2 1  35 ARG O    O    9.194  -2.435 -17.627 1.00 . B B .  35 ARG O    1 1 
       16 71321 2 1  36 GLN C    C   10.322  -2.811 -14.594 1.00 . B B .  36 GLN C    1 1 
       16 71322 2 1  36 GLN CA   C    9.041  -1.966 -14.832 1.00 . B B .  36 GLN CA   1 1 
       16 71323 2 1  36 GLN CB   C    8.353  -1.557 -13.508 1.00 . B B .  36 GLN CB   1 1 
       16 71324 2 1  36 GLN CD   C    7.459   0.676 -14.441 1.00 . B B .  36 GLN CD   1 1 
       16 71325 2 1  36 GLN CG   C    7.131  -0.628 -13.700 1.00 . B B .  36 GLN CG   1 1 
       16 71326 2 1  36 GLN H    H    7.241  -3.005 -15.263 1.00 . B B .  36 GLN H    1 1 
       16 71327 2 1  36 GLN HA   H    9.339  -1.058 -15.351 1.00 . B B .  36 GLN HA   1 1 
       16 71328 2 1  36 GLN HB2  H    8.023  -2.457 -12.995 1.00 . B B .  36 GLN HB2  1 1 
       16 71329 2 1  36 GLN HB3  H    9.075  -1.046 -12.877 1.00 . B B .  36 GLN HB3  1 1 
       16 71330 2 1  36 GLN HE21 H    7.884   1.593 -12.737 1.00 . B B .  36 GLN HE21 1 1 
       16 71331 2 1  36 GLN HE22 H    8.058   2.541 -14.169 1.00 . B B .  36 GLN HE22 1 1 
       16 71332 2 1  36 GLN HG2  H    6.376  -1.164 -14.268 1.00 . B B .  36 GLN HG2  1 1 
       16 71333 2 1  36 GLN HG3  H    6.721  -0.381 -12.728 1.00 . B B .  36 GLN HG3  1 1 
       16 71334 2 1  36 GLN N    N    8.055  -2.659 -15.688 1.00 . B B .  36 GLN N    1 1 
       16 71335 2 1  36 GLN NE2  N    7.837   1.705 -13.709 1.00 . B B .  36 GLN NE2  1 1 
       16 71336 2 1  36 GLN O    O   11.342  -2.285 -14.159 1.00 . B B .  36 GLN O    1 1 
       16 71337 2 1  36 GLN OE1  O    7.384   0.749 -15.667 1.00 . B B .  36 GLN OE1  1 1 
       16 71338 2 1  37 CYS C    C   12.202  -4.813 -16.258 1.00 . B B .  37 CYS C    1 1 
       16 71339 2 1  37 CYS CA   C   11.429  -5.021 -14.933 1.00 . B B .  37 CYS CA   1 1 
       16 71340 2 1  37 CYS CB   C   10.991  -6.498 -14.830 1.00 . B B .  37 CYS CB   1 1 
       16 71341 2 1  37 CYS H    H    9.369  -4.505 -15.059 1.00 . B B .  37 CYS H    1 1 
       16 71342 2 1  37 CYS HA   H   12.085  -4.783 -14.098 1.00 . B B .  37 CYS HA   1 1 
       16 71343 2 1  37 CYS HB2  H   10.387  -6.754 -15.693 1.00 . B B .  37 CYS HB2  1 1 
       16 71344 2 1  37 CYS HB3  H   11.872  -7.134 -14.821 1.00 . B B .  37 CYS HB3  1 1 
       16 71345 2 1  37 CYS HG   H   10.757  -6.670 -12.295 1.00 . B B .  37 CYS HG   1 1 
       16 71346 2 1  37 CYS N    N   10.246  -4.123 -14.878 1.00 . B B .  37 CYS N    1 1 
       16 71347 2 1  37 CYS O    O   13.312  -5.327 -16.424 1.00 . B B .  37 CYS O    1 1 
       16 71348 2 1  37 CYS SG   S   10.018  -6.910 -13.368 1.00 . B B .  37 CYS SG   1 1 
       16 71349 2 1  38 LYS C    C   12.372  -4.930 -19.426 1.00 . B B .  38 LYS C    1 1 
       16 71350 2 1  38 LYS CA   C   12.120  -3.698 -18.524 1.00 . B B .  38 LYS CA   1 1 
       16 71351 2 1  38 LYS CB   C   13.396  -2.812 -18.365 1.00 . B B .  38 LYS CB   1 1 
       16 71352 2 1  38 LYS CD   C   12.046  -0.656 -17.884 1.00 . B B .  38 LYS CD   1 1 
       16 71353 2 1  38 LYS CE   C   11.788   0.471 -16.873 1.00 . B B .  38 LYS CE   1 1 
       16 71354 2 1  38 LYS CG   C   13.214  -1.572 -17.456 1.00 . B B .  38 LYS CG   1 1 
       16 71355 2 1  38 LYS H    H   10.637  -3.792 -17.011 1.00 . B B .  38 LYS H    1 1 
       16 71356 2 1  38 LYS HA   H   11.358  -3.101 -19.009 1.00 . B B .  38 LYS HA   1 1 
       16 71357 2 1  38 LYS HB2  H   14.192  -3.421 -17.946 1.00 . B B .  38 LYS HB2  1 1 
       16 71358 2 1  38 LYS HB3  H   13.706  -2.471 -19.347 1.00 . B B .  38 LYS HB3  1 1 
       16 71359 2 1  38 LYS HD2  H   12.281  -0.215 -18.845 1.00 . B B .  38 LYS HD2  1 1 
       16 71360 2 1  38 LYS HD3  H   11.145  -1.253 -17.979 1.00 . B B .  38 LYS HD3  1 1 
       16 71361 2 1  38 LYS HE2  H   11.587   0.041 -15.899 1.00 . B B .  38 LYS HE2  1 1 
       16 71362 2 1  38 LYS HE3  H   12.665   1.104 -16.809 1.00 . B B .  38 LYS HE3  1 1 
       16 71363 2 1  38 LYS HG2  H   13.031  -1.913 -16.442 1.00 . B B .  38 LYS HG2  1 1 
       16 71364 2 1  38 LYS HG3  H   14.135  -0.998 -17.470 1.00 . B B .  38 LYS HG3  1 1 
       16 71365 2 1  38 LYS HZ1  H   10.809   1.783 -18.172 1.00 . B B .  38 LYS HZ1  1 1 
       16 71366 2 1  38 LYS HZ2  H   10.442   2.029 -16.543 1.00 . B B .  38 LYS HZ2  1 1 
       16 71367 2 1  38 LYS HZ3  H    9.774   0.716 -17.368 1.00 . B B .  38 LYS HZ3  1 1 
       16 71368 2 1  38 LYS N    N   11.558  -4.082 -17.206 1.00 . B B .  38 LYS N    1 1 
       16 71369 2 1  38 LYS NZ   N   10.625   1.306 -17.264 1.00 . B B .  38 LYS NZ   1 1 
       16 71370 2 1  38 LYS O    O   13.282  -4.938 -20.263 1.00 . B B .  38 LYS O    1 1 
       16 71371 2 1  39 VAL C    C   10.387  -7.340 -21.003 1.00 . B B .  39 VAL C    1 1 
       16 71372 2 1  39 VAL CA   C   11.611  -7.208 -20.064 1.00 . B B .  39 VAL CA   1 1 
       16 71373 2 1  39 VAL CB   C   11.731  -8.465 -19.118 1.00 . B B .  39 VAL CB   1 1 
       16 71374 2 1  39 VAL CG1  C   12.977  -8.333 -18.209 1.00 . B B .  39 VAL CG1  1 1 
       16 71375 2 1  39 VAL CG2  C   10.453  -8.676 -18.265 1.00 . B B .  39 VAL CG2  1 1 
       16 71376 2 1  39 VAL H    H   10.835  -5.913 -18.576 1.00 . B B .  39 VAL H    1 1 
       16 71377 2 1  39 VAL HA   H   12.508  -7.164 -20.682 1.00 . B B .  39 VAL HA   1 1 
       16 71378 2 1  39 VAL HB   H   11.868  -9.347 -19.747 1.00 . B B .  39 VAL HB   1 1 
       16 71379 2 1  39 VAL HG11 H   13.059  -9.204 -17.567 1.00 . B B .  39 VAL HG11 1 1 
       16 71380 2 1  39 VAL HG12 H   12.891  -7.447 -17.593 1.00 . B B .  39 VAL HG12 1 1 
       16 71381 2 1  39 VAL HG13 H   13.871  -8.257 -18.818 1.00 . B B .  39 VAL HG13 1 1 
       16 71382 2 1  39 VAL HG21 H   10.561  -9.562 -17.649 1.00 . B B .  39 VAL HG21 1 1 
       16 71383 2 1  39 VAL HG22 H    9.593  -8.800 -18.912 1.00 . B B .  39 VAL HG22 1 1 
       16 71384 2 1  39 VAL HG23 H   10.294  -7.816 -17.626 1.00 . B B .  39 VAL HG23 1 1 
       16 71385 2 1  39 VAL N    N   11.531  -5.966 -19.265 1.00 . B B .  39 VAL N    1 1 
       16 71386 2 1  39 VAL O    O   10.490  -7.884 -22.100 1.00 . B B .  39 VAL O    1 1 
       16 71387 2 1  40 LEU C    C    7.764  -5.481 -21.998 1.00 . B B .  40 LEU C    1 1 
       16 71388 2 1  40 LEU CA   C    7.961  -6.843 -21.290 1.00 . B B .  40 LEU CA   1 1 
       16 71389 2 1  40 LEU CB   C    6.801  -7.164 -20.304 1.00 . B B .  40 LEU CB   1 1 
       16 71390 2 1  40 LEU CD1  C    4.536  -8.286 -19.912 1.00 . B B .  40 LEU CD1  1 1 
       16 71391 2 1  40 LEU CD2  C    4.601  -6.148 -21.227 1.00 . B B .  40 LEU CD2  1 1 
       16 71392 2 1  40 LEU CG   C    5.369  -7.443 -20.892 1.00 . B B .  40 LEU CG   1 1 
       16 71393 2 1  40 LEU H    H    9.218  -6.534 -19.605 1.00 . B B .  40 LEU H    1 1 
       16 71394 2 1  40 LEU HA   H    8.007  -7.630 -22.039 1.00 . B B .  40 LEU HA   1 1 
       16 71395 2 1  40 LEU HB2  H    7.100  -8.043 -19.740 1.00 . B B .  40 LEU HB2  1 1 
       16 71396 2 1  40 LEU HB3  H    6.721  -6.341 -19.596 1.00 . B B .  40 LEU HB3  1 1 
       16 71397 2 1  40 LEU HD11 H    3.573  -8.516 -20.351 1.00 . B B .  40 LEU HD11 1 1 
       16 71398 2 1  40 LEU HD12 H    4.383  -7.735 -18.986 1.00 . B B .  40 LEU HD12 1 1 
       16 71399 2 1  40 LEU HD13 H    5.057  -9.209 -19.694 1.00 . B B .  40 LEU HD13 1 1 
       16 71400 2 1  40 LEU HD21 H    5.168  -5.563 -21.938 1.00 . B B .  40 LEU HD21 1 1 
       16 71401 2 1  40 LEU HD22 H    4.446  -5.562 -20.329 1.00 . B B .  40 LEU HD22 1 1 
       16 71402 2 1  40 LEU HD23 H    3.642  -6.395 -21.661 1.00 . B B .  40 LEU HD23 1 1 
       16 71403 2 1  40 LEU HG   H    5.463  -8.014 -21.806 1.00 . B B .  40 LEU HG   1 1 
       16 71404 2 1  40 LEU N    N    9.228  -6.852 -20.530 1.00 . B B .  40 LEU N    1 1 
       16 71405 2 1  40 LEU O    O    7.861  -4.420 -21.371 1.00 . B B .  40 LEU O    1 1 
       16 71406 2 1  41 ASN C    C    5.660  -4.196 -24.354 1.00 . B B .  41 ASN C    1 1 
       16 71407 2 1  41 ASN CA   C    7.195  -4.357 -24.149 1.00 . B B .  41 ASN CA   1 1 
       16 71408 2 1  41 ASN CB   C    7.916  -4.531 -25.510 1.00 . B B .  41 ASN CB   1 1 
       16 71409 2 1  41 ASN CG   C    9.416  -4.767 -25.354 1.00 . B B .  41 ASN CG   1 1 
       16 71410 2 1  41 ASN H    H    7.454  -6.418 -23.728 1.00 . B B .  41 ASN H    1 1 
       16 71411 2 1  41 ASN HA   H    7.578  -3.470 -23.648 1.00 . B B .  41 ASN HA   1 1 
       16 71412 2 1  41 ASN HB2  H    7.489  -5.381 -26.029 1.00 . B B .  41 ASN HB2  1 1 
       16 71413 2 1  41 ASN HB3  H    7.767  -3.644 -26.116 1.00 . B B .  41 ASN HB3  1 1 
       16 71414 2 1  41 ASN HD21 H    9.757  -2.828 -25.211 1.00 . B B .  41 ASN HD21 1 1 
       16 71415 2 1  41 ASN HD22 H   11.141  -3.846 -25.120 1.00 . B B .  41 ASN HD22 1 1 
       16 71416 2 1  41 ASN N    N    7.478  -5.537 -23.304 1.00 . B B .  41 ASN N    1 1 
       16 71417 2 1  41 ASN ND2  N   10.180  -3.706 -25.214 1.00 . B B .  41 ASN ND2  1 1 
       16 71418 2 1  41 ASN O    O    4.924  -5.182 -24.238 1.00 . B B .  41 ASN O    1 1 
       16 71419 2 1  41 ASN OD1  O    9.884  -5.898 -25.333 1.00 . B B .  41 ASN OD1  1 1 
       16 71420 2 1  42 PRO C    C    2.923  -3.640 -25.833 1.00 . B B .  42 PRO C    1 1 
       16 71421 2 1  42 PRO CA   C    3.673  -2.688 -24.839 1.00 . B B .  42 PRO CA   1 1 
       16 71422 2 1  42 PRO CB   C    3.626  -1.204 -25.327 1.00 . B B .  42 PRO CB   1 1 
       16 71423 2 1  42 PRO CD   C    5.914  -1.689 -24.822 1.00 . B B .  42 PRO CD   1 1 
       16 71424 2 1  42 PRO CG   C    5.034  -0.883 -25.742 1.00 . B B .  42 PRO CG   1 1 
       16 71425 2 1  42 PRO HA   H    3.173  -2.759 -23.874 1.00 . B B .  42 PRO HA   1 1 
       16 71426 2 1  42 PRO HB2  H    2.935  -1.093 -26.157 1.00 . B B .  42 PRO HB2  1 1 
       16 71427 2 1  42 PRO HB3  H    3.301  -0.560 -24.513 1.00 . B B .  42 PRO HB3  1 1 
       16 71428 2 1  42 PRO HD2  H    6.881  -1.865 -25.279 1.00 . B B .  42 PRO HD2  1 1 
       16 71429 2 1  42 PRO HD3  H    6.036  -1.189 -23.865 1.00 . B B .  42 PRO HD3  1 1 
       16 71430 2 1  42 PRO HG2  H    5.195  -1.176 -26.777 1.00 . B B .  42 PRO HG2  1 1 
       16 71431 2 1  42 PRO HG3  H    5.232   0.178 -25.625 1.00 . B B .  42 PRO HG3  1 1 
       16 71432 2 1  42 PRO N    N    5.142  -2.952 -24.664 1.00 . B B .  42 PRO N    1 1 
       16 71433 2 1  42 PRO O    O    1.701  -3.780 -25.741 1.00 . B B .  42 PRO O    1 1 
       16 71434 2 1  43 ASP C    C    2.774  -6.623 -26.999 1.00 . B B .  43 ASP C    1 1 
       16 71435 2 1  43 ASP CA   C    3.059  -5.269 -27.706 1.00 . B B .  43 ASP CA   1 1 
       16 71436 2 1  43 ASP CB   C    4.005  -5.475 -28.915 1.00 . B B .  43 ASP CB   1 1 
       16 71437 2 1  43 ASP CG   C    3.406  -6.384 -30.007 1.00 . B B .  43 ASP CG   1 1 
       16 71438 2 1  43 ASP H    H    4.599  -4.053 -26.859 1.00 . B B .  43 ASP H    1 1 
       16 71439 2 1  43 ASP HA   H    2.118  -4.865 -28.069 1.00 . B B .  43 ASP HA   1 1 
       16 71440 2 1  43 ASP HB2  H    4.226  -4.508 -29.359 1.00 . B B .  43 ASP HB2  1 1 
       16 71441 2 1  43 ASP HB3  H    4.938  -5.908 -28.565 1.00 . B B .  43 ASP HB3  1 1 
       16 71442 2 1  43 ASP N    N    3.648  -4.274 -26.772 1.00 . B B .  43 ASP N    1 1 
       16 71443 2 1  43 ASP O    O    1.740  -7.261 -27.243 1.00 . B B .  43 ASP O    1 1 
       16 71444 2 1  43 ASP OD1  O    2.480  -5.943 -30.716 1.00 . B B .  43 ASP OD1  1 1 
       16 71445 2 1  43 ASP OD2  O    3.862  -7.536 -30.164 1.00 . B B .  43 ASP OD2  1 1 
       16 71446 2 1  44 ASP C    C    2.409  -8.464 -24.488 1.00 . B B .  44 ASP C    1 1 
       16 71447 2 1  44 ASP CA   C    3.639  -8.347 -25.418 1.00 . B B .  44 ASP CA   1 1 
       16 71448 2 1  44 ASP CB   C    4.945  -8.582 -24.629 1.00 . B B .  44 ASP CB   1 1 
       16 71449 2 1  44 ASP CG   C    6.191  -8.548 -25.526 1.00 . B B .  44 ASP CG   1 1 
       16 71450 2 1  44 ASP H    H    4.485  -6.473 -25.963 1.00 . B B .  44 ASP H    1 1 
       16 71451 2 1  44 ASP HA   H    3.560  -9.121 -26.181 1.00 . B B .  44 ASP HA   1 1 
       16 71452 2 1  44 ASP HB2  H    5.034  -7.815 -23.865 1.00 . B B .  44 ASP HB2  1 1 
       16 71453 2 1  44 ASP HB3  H    4.901  -9.553 -24.144 1.00 . B B .  44 ASP HB3  1 1 
       16 71454 2 1  44 ASP N    N    3.705  -7.044 -26.124 1.00 . B B .  44 ASP N    1 1 
       16 71455 2 1  44 ASP O    O    1.745  -9.498 -24.449 1.00 . B B .  44 ASP O    1 1 
       16 71456 2 1  44 ASP OD1  O    6.192  -9.230 -26.573 1.00 . B B .  44 ASP OD1  1 1 
       16 71457 2 1  44 ASP OD2  O    7.177  -7.871 -25.185 1.00 . B B .  44 ASP OD2  1 1 
       16 71458 2 1  45 GLU C    C   -0.426  -7.352 -23.658 1.00 . B B .  45 GLU C    1 1 
       16 71459 2 1  45 GLU CA   C    0.911  -7.337 -22.878 1.00 . B B .  45 GLU CA   1 1 
       16 71460 2 1  45 GLU CB   C    0.977  -6.112 -21.941 1.00 . B B .  45 GLU CB   1 1 
       16 71461 2 1  45 GLU CD   C    1.072  -3.562 -21.737 1.00 . B B .  45 GLU CD   1 1 
       16 71462 2 1  45 GLU CG   C    1.172  -4.771 -22.669 1.00 . B B .  45 GLU CG   1 1 
       16 71463 2 1  45 GLU H    H    2.565  -6.544 -24.004 1.00 . B B .  45 GLU H    1 1 
       16 71464 2 1  45 GLU HA   H    0.956  -8.239 -22.270 1.00 . B B .  45 GLU HA   1 1 
       16 71465 2 1  45 GLU HB2  H    0.063  -6.060 -21.353 1.00 . B B .  45 GLU HB2  1 1 
       16 71466 2 1  45 GLU HB3  H    1.812  -6.249 -21.258 1.00 . B B .  45 GLU HB3  1 1 
       16 71467 2 1  45 GLU HG2  H    2.159  -4.770 -23.128 1.00 . B B .  45 GLU HG2  1 1 
       16 71468 2 1  45 GLU HG3  H    0.429  -4.684 -23.458 1.00 . B B .  45 GLU HG3  1 1 
       16 71469 2 1  45 GLU N    N    2.071  -7.366 -23.805 1.00 . B B .  45 GLU N    1 1 
       16 71470 2 1  45 GLU O    O   -1.428  -7.870 -23.170 1.00 . B B .  45 GLU O    1 1 
       16 71471 2 1  45 GLU OE1  O    0.095  -2.793 -21.828 1.00 . B B .  45 GLU OE1  1 1 
       16 71472 2 1  45 GLU OE2  O    1.971  -3.388 -20.899 1.00 . B B .  45 GLU OE2  1 1 
       16 71473 2 1  46 GLU C    C   -1.844  -8.198 -26.374 1.00 . B B .  46 GLU C    1 1 
       16 71474 2 1  46 GLU CA   C   -1.591  -6.795 -25.775 1.00 . B B .  46 GLU CA   1 1 
       16 71475 2 1  46 GLU CB   C   -1.396  -5.754 -26.910 1.00 . B B .  46 GLU CB   1 1 
       16 71476 2 1  46 GLU CD   C   -2.748  -3.759 -25.946 1.00 . B B .  46 GLU CD   1 1 
       16 71477 2 1  46 GLU CG   C   -1.383  -4.280 -26.449 1.00 . B B .  46 GLU CG   1 1 
       16 71478 2 1  46 GLU H    H    0.405  -6.358 -25.190 1.00 . B B .  46 GLU H    1 1 
       16 71479 2 1  46 GLU HA   H   -2.459  -6.508 -25.186 1.00 . B B .  46 GLU HA   1 1 
       16 71480 2 1  46 GLU HB2  H   -0.449  -5.956 -27.403 1.00 . B B .  46 GLU HB2  1 1 
       16 71481 2 1  46 GLU HB3  H   -2.192  -5.873 -27.640 1.00 . B B .  46 GLU HB3  1 1 
       16 71482 2 1  46 GLU HG2  H   -0.654  -4.174 -25.653 1.00 . B B .  46 GLU HG2  1 1 
       16 71483 2 1  46 GLU HG3  H   -1.063  -3.661 -27.285 1.00 . B B .  46 GLU HG3  1 1 
       16 71484 2 1  46 GLU N    N   -0.418  -6.791 -24.879 1.00 . B B .  46 GLU N    1 1 
       16 71485 2 1  46 GLU O    O   -2.983  -8.675 -26.390 1.00 . B B .  46 GLU O    1 1 
       16 71486 2 1  46 GLU OE1  O   -3.011  -3.797 -24.721 1.00 . B B .  46 GLU OE1  1 1 
       16 71487 2 1  46 GLU OE2  O   -3.567  -3.309 -26.778 1.00 . B B .  46 GLU OE2  1 1 
       16 71488 2 1  47 GLN C    C   -1.192 -11.313 -26.515 1.00 . B B .  47 GLN C    1 1 
       16 71489 2 1  47 GLN CA   C   -0.890 -10.176 -27.537 1.00 . B B .  47 GLN CA   1 1 
       16 71490 2 1  47 GLN CB   C    0.399 -10.490 -28.350 1.00 . B B .  47 GLN CB   1 1 
       16 71491 2 1  47 GLN CD   C    2.921 -11.001 -28.311 1.00 . B B .  47 GLN CD   1 1 
       16 71492 2 1  47 GLN CG   C    1.668 -10.682 -27.502 1.00 . B B .  47 GLN CG   1 1 
       16 71493 2 1  47 GLN H    H    0.112  -8.436 -26.806 1.00 . B B .  47 GLN H    1 1 
       16 71494 2 1  47 GLN HA   H   -1.727 -10.116 -28.231 1.00 . B B .  47 GLN HA   1 1 
       16 71495 2 1  47 GLN HB2  H    0.234 -11.401 -28.922 1.00 . B B .  47 GLN HB2  1 1 
       16 71496 2 1  47 GLN HB3  H    0.573  -9.677 -29.046 1.00 . B B .  47 GLN HB3  1 1 
       16 71497 2 1  47 GLN HE21 H    3.436  -9.087 -28.396 1.00 . B B .  47 GLN HE21 1 1 
       16 71498 2 1  47 GLN HE22 H    4.511 -10.194 -29.167 1.00 . B B .  47 GLN HE22 1 1 
       16 71499 2 1  47 GLN HG2  H    1.844  -9.775 -26.935 1.00 . B B .  47 GLN HG2  1 1 
       16 71500 2 1  47 GLN HG3  H    1.493 -11.496 -26.804 1.00 . B B .  47 GLN HG3  1 1 
       16 71501 2 1  47 GLN N    N   -0.777  -8.851 -26.876 1.00 . B B .  47 GLN N    1 1 
       16 71502 2 1  47 GLN NE2  N    3.697  -9.994 -28.663 1.00 . B B .  47 GLN NE2  1 1 
       16 71503 2 1  47 GLN O    O   -1.972 -12.230 -26.807 1.00 . B B .  47 GLN O    1 1 
       16 71504 2 1  47 GLN OE1  O    3.198 -12.157 -28.597 1.00 . B B .  47 GLN OE1  1 1 
       16 71505 2 1  48 VAL C    C   -2.164 -12.027 -23.567 1.00 . B B .  48 VAL C    1 1 
       16 71506 2 1  48 VAL CA   C   -0.778 -12.224 -24.231 1.00 . B B .  48 VAL CA   1 1 
       16 71507 2 1  48 VAL CB   C    0.370 -12.147 -23.155 1.00 . B B .  48 VAL CB   1 1 
       16 71508 2 1  48 VAL CG1  C    0.079 -13.045 -21.937 1.00 . B B .  48 VAL CG1  1 1 
       16 71509 2 1  48 VAL CG2  C    1.732 -12.523 -23.781 1.00 . B B .  48 VAL CG2  1 1 
       16 71510 2 1  48 VAL H    H    0.099 -10.523 -25.183 1.00 . B B .  48 VAL H    1 1 
       16 71511 2 1  48 VAL HA   H   -0.749 -13.217 -24.676 1.00 . B B .  48 VAL HA   1 1 
       16 71512 2 1  48 VAL HB   H    0.435 -11.118 -22.808 1.00 . B B .  48 VAL HB   1 1 
       16 71513 2 1  48 VAL HG11 H   -0.041 -14.072 -22.260 1.00 . B B .  48 VAL HG11 1 1 
       16 71514 2 1  48 VAL HG12 H   -0.831 -12.720 -21.445 1.00 . B B .  48 VAL HG12 1 1 
       16 71515 2 1  48 VAL HG13 H    0.900 -12.986 -21.231 1.00 . B B .  48 VAL HG13 1 1 
       16 71516 2 1  48 VAL HG21 H    2.515 -12.437 -23.037 1.00 . B B .  48 VAL HG21 1 1 
       16 71517 2 1  48 VAL HG22 H    1.956 -11.856 -24.607 1.00 . B B .  48 VAL HG22 1 1 
       16 71518 2 1  48 VAL HG23 H    1.698 -13.541 -24.148 1.00 . B B .  48 VAL HG23 1 1 
       16 71519 2 1  48 VAL N    N   -0.558 -11.244 -25.322 1.00 . B B .  48 VAL N    1 1 
       16 71520 2 1  48 VAL O    O   -2.910 -12.996 -23.373 1.00 . B B .  48 VAL O    1 1 
       16 71521 2 1  49 LEU C    C   -4.846 -10.139 -23.803 1.00 . B B .  49 LEU C    1 1 
       16 71522 2 1  49 LEU CA   C   -3.850 -10.449 -22.668 1.00 . B B .  49 LEU CA   1 1 
       16 71523 2 1  49 LEU CB   C   -3.805  -9.287 -21.619 1.00 . B B .  49 LEU CB   1 1 
       16 71524 2 1  49 LEU CD1  C   -4.025 -10.772 -19.544 1.00 . B B .  49 LEU CD1  1 1 
       16 71525 2 1  49 LEU CD2  C   -1.724  -9.950 -20.257 1.00 . B B .  49 LEU CD2  1 1 
       16 71526 2 1  49 LEU CG   C   -3.230  -9.631 -20.207 1.00 . B B .  49 LEU CG   1 1 
       16 71527 2 1  49 LEU H    H   -1.859 -10.051 -23.341 1.00 . B B .  49 LEU H    1 1 
       16 71528 2 1  49 LEU HA   H   -4.216 -11.339 -22.158 1.00 . B B .  49 LEU HA   1 1 
       16 71529 2 1  49 LEU HB2  H   -3.216  -8.477 -22.039 1.00 . B B .  49 LEU HB2  1 1 
       16 71530 2 1  49 LEU HB3  H   -4.817  -8.915 -21.481 1.00 . B B .  49 LEU HB3  1 1 
       16 71531 2 1  49 LEU HD11 H   -5.063 -10.482 -19.449 1.00 . B B .  49 LEU HD11 1 1 
       16 71532 2 1  49 LEU HD12 H   -3.625 -10.972 -18.559 1.00 . B B .  49 LEU HD12 1 1 
       16 71533 2 1  49 LEU HD13 H   -3.959 -11.670 -20.146 1.00 . B B .  49 LEU HD13 1 1 
       16 71534 2 1  49 LEU HD21 H   -1.550 -10.819 -20.883 1.00 . B B .  49 LEU HD21 1 1 
       16 71535 2 1  49 LEU HD22 H   -1.362 -10.151 -19.256 1.00 . B B .  49 LEU HD22 1 1 
       16 71536 2 1  49 LEU HD23 H   -1.188  -9.103 -20.663 1.00 . B B .  49 LEU HD23 1 1 
       16 71537 2 1  49 LEU HG   H   -3.351  -8.761 -19.570 1.00 . B B .  49 LEU HG   1 1 
       16 71538 2 1  49 LEU N    N   -2.511 -10.774 -23.219 1.00 . B B .  49 LEU N    1 1 
       16 71539 2 1  49 LEU O    O   -5.223  -8.990 -24.028 1.00 . B B .  49 LEU O    1 1 
       16 71540 2 1  50 SER C    C   -7.684 -11.354 -24.561 1.00 . B B .  50 SER C    1 1 
       16 71541 2 1  50 SER CA   C   -6.419 -11.151 -25.424 1.00 . B B .  50 SER CA   1 1 
       16 71542 2 1  50 SER CB   C   -6.336 -12.242 -26.515 1.00 . B B .  50 SER CB   1 1 
       16 71543 2 1  50 SER H    H   -4.698 -12.013 -24.489 1.00 . B B .  50 SER H    1 1 
       16 71544 2 1  50 SER HA   H   -6.462 -10.173 -25.898 1.00 . B B .  50 SER HA   1 1 
       16 71545 2 1  50 SER HB2  H   -5.450 -12.085 -27.115 1.00 . B B .  50 SER HB2  1 1 
       16 71546 2 1  50 SER HB3  H   -6.281 -13.219 -26.052 1.00 . B B .  50 SER HB3  1 1 
       16 71547 2 1  50 SER HG   H   -7.815 -11.311 -27.431 1.00 . B B .  50 SER HG   1 1 
       16 71548 2 1  50 SER N    N   -5.227 -11.188 -24.545 1.00 . B B .  50 SER N    1 1 
       16 71549 2 1  50 SER O    O   -8.772 -10.869 -24.879 1.00 . B B .  50 SER O    1 1 
       16 71550 2 1  50 SER OG   O   -7.470 -12.212 -27.378 1.00 . B B .  50 SER OG   1 1 
       16 71551 2 1  51 ASP C    C   -7.927 -11.897 -21.041 1.00 . B B .  51 ASP C    1 1 
       16 71552 2 1  51 ASP CA   C   -8.493 -12.343 -22.418 1.00 . B B .  51 ASP CA   1 1 
       16 71553 2 1  51 ASP CB   C   -8.807 -13.856 -22.427 1.00 . B B .  51 ASP CB   1 1 
       16 71554 2 1  51 ASP CG   C   -9.763 -14.332 -21.327 1.00 . B B .  51 ASP CG   1 1 
       16 71555 2 1  51 ASP H    H   -6.602 -12.484 -23.324 1.00 . B B .  51 ASP H    1 1 
       16 71556 2 1  51 ASP HA   H   -9.397 -11.784 -22.646 1.00 . B B .  51 ASP HA   1 1 
       16 71557 2 1  51 ASP HB2  H   -9.249 -14.112 -23.382 1.00 . B B .  51 ASP HB2  1 1 
       16 71558 2 1  51 ASP HB3  H   -7.869 -14.401 -22.335 1.00 . B B .  51 ASP HB3  1 1 
       16 71559 2 1  51 ASP N    N   -7.487 -12.086 -23.453 1.00 . B B .  51 ASP N    1 1 
       16 71560 2 1  51 ASP O    O   -6.914 -12.436 -20.603 1.00 . B B .  51 ASP O    1 1 
       16 71561 2 1  51 ASP OD1  O   -9.419 -15.288 -20.589 1.00 . B B .  51 ASP OD1  1 1 
       16 71562 2 1  51 ASP OD2  O  -10.863 -13.765 -21.210 1.00 . B B .  51 ASP OD2  1 1 
       16 71563 2 1  52 PRO C    C   -8.642 -11.440 -17.889 1.00 . B B .  52 PRO C    1 1 
       16 71564 2 1  52 PRO CA   C   -8.110 -10.468 -18.984 1.00 . B B .  52 PRO CA   1 1 
       16 71565 2 1  52 PRO CB   C   -8.689  -9.024 -18.830 1.00 . B B .  52 PRO CB   1 1 
       16 71566 2 1  52 PRO CD   C   -9.611  -9.990 -20.848 1.00 . B B .  52 PRO CD   1 1 
       16 71567 2 1  52 PRO CG   C   -9.275  -8.674 -20.179 1.00 . B B .  52 PRO CG   1 1 
       16 71568 2 1  52 PRO HA   H   -7.024 -10.430 -18.912 1.00 . B B .  52 PRO HA   1 1 
       16 71569 2 1  52 PRO HB2  H   -9.452  -9.001 -18.054 1.00 . B B .  52 PRO HB2  1 1 
       16 71570 2 1  52 PRO HB3  H   -7.894  -8.336 -18.558 1.00 . B B .  52 PRO HB3  1 1 
       16 71571 2 1  52 PRO HD2  H  -10.584 -10.353 -20.526 1.00 . B B .  52 PRO HD2  1 1 
       16 71572 2 1  52 PRO HD3  H   -9.582  -9.892 -21.927 1.00 . B B .  52 PRO HD3  1 1 
       16 71573 2 1  52 PRO HG2  H  -10.168  -8.071 -20.055 1.00 . B B .  52 PRO HG2  1 1 
       16 71574 2 1  52 PRO HG3  H   -8.544  -8.126 -20.771 1.00 . B B .  52 PRO HG3  1 1 
       16 71575 2 1  52 PRO N    N   -8.529 -10.870 -20.357 1.00 . B B .  52 PRO N    1 1 
       16 71576 2 1  52 PRO O    O   -8.219 -11.369 -16.731 1.00 . B B .  52 PRO O    1 1 
       16 71577 2 1  53 ASN C    C   -9.199 -14.619 -17.309 1.00 . B B .  53 ASN C    1 1 
       16 71578 2 1  53 ASN CA   C  -10.138 -13.388 -17.399 1.00 . B B .  53 ASN CA   1 1 
       16 71579 2 1  53 ASN CB   C  -11.519 -13.832 -17.944 1.00 . B B .  53 ASN CB   1 1 
       16 71580 2 1  53 ASN CG   C  -12.501 -12.676 -18.131 1.00 . B B .  53 ASN CG   1 1 
       16 71581 2 1  53 ASN H    H   -9.868 -12.315 -19.217 1.00 . B B .  53 ASN H    1 1 
       16 71582 2 1  53 ASN HA   H  -10.263 -12.967 -16.404 1.00 . B B .  53 ASN HA   1 1 
       16 71583 2 1  53 ASN HB2  H  -11.382 -14.316 -18.905 1.00 . B B .  53 ASN HB2  1 1 
       16 71584 2 1  53 ASN HB3  H  -11.960 -14.549 -17.256 1.00 . B B .  53 ASN HB3  1 1 
       16 71585 2 1  53 ASN HD21 H  -11.820 -12.340 -19.965 1.00 . B B .  53 ASN HD21 1 1 
       16 71586 2 1  53 ASN HD22 H  -13.094 -11.305 -19.432 1.00 . B B .  53 ASN HD22 1 1 
       16 71587 2 1  53 ASN N    N   -9.565 -12.344 -18.285 1.00 . B B .  53 ASN N    1 1 
       16 71588 2 1  53 ASN ND2  N  -12.467 -12.041 -19.292 1.00 . B B .  53 ASN ND2  1 1 
       16 71589 2 1  53 ASN O    O   -8.141 -14.651 -17.938 1.00 . B B .  53 ASN O    1 1 
       16 71590 2 1  53 ASN OD1  O  -13.276 -12.346 -17.242 1.00 . B B .  53 ASN OD1  1 1 
       16 71591 2 1  54 LEU C    C   -9.300 -18.013 -17.402 1.00 . B B .  54 LEU C    1 1 
       16 71592 2 1  54 LEU CA   C   -8.836 -16.916 -16.404 1.00 . B B .  54 LEU CA   1 1 
       16 71593 2 1  54 LEU CB   C   -8.909 -17.459 -14.937 1.00 . B B .  54 LEU CB   1 1 
       16 71594 2 1  54 LEU CD1  C  -10.118 -18.844 -13.136 1.00 . B B .  54 LEU CD1  1 1 
       16 71595 2 1  54 LEU CD2  C  -11.290 -16.835 -14.141 1.00 . B B .  54 LEU CD2  1 1 
       16 71596 2 1  54 LEU CG   C  -10.296 -17.987 -14.410 1.00 . B B .  54 LEU CG   1 1 
       16 71597 2 1  54 LEU H    H  -10.468 -15.569 -16.079 1.00 . B B .  54 LEU H    1 1 
       16 71598 2 1  54 LEU HA   H   -7.796 -16.691 -16.629 1.00 . B B .  54 LEU HA   1 1 
       16 71599 2 1  54 LEU HB2  H   -8.187 -18.267 -14.853 1.00 . B B .  54 LEU HB2  1 1 
       16 71600 2 1  54 LEU HB3  H   -8.579 -16.664 -14.274 1.00 . B B .  54 LEU HB3  1 1 
       16 71601 2 1  54 LEU HD11 H  -11.083 -19.207 -12.803 1.00 . B B .  54 LEU HD11 1 1 
       16 71602 2 1  54 LEU HD12 H   -9.667 -18.252 -12.351 1.00 . B B .  54 LEU HD12 1 1 
       16 71603 2 1  54 LEU HD13 H   -9.480 -19.691 -13.358 1.00 . B B .  54 LEU HD13 1 1 
       16 71604 2 1  54 LEU HD21 H  -12.229 -17.235 -13.782 1.00 . B B .  54 LEU HD21 1 1 
       16 71605 2 1  54 LEU HD22 H  -11.469 -16.288 -15.057 1.00 . B B .  54 LEU HD22 1 1 
       16 71606 2 1  54 LEU HD23 H  -10.881 -16.159 -13.398 1.00 . B B .  54 LEU HD23 1 1 
       16 71607 2 1  54 LEU HG   H  -10.735 -18.629 -15.166 1.00 . B B .  54 LEU HG   1 1 
       16 71608 2 1  54 LEU N    N   -9.614 -15.651 -16.549 1.00 . B B .  54 LEU N    1 1 
       16 71609 2 1  54 LEU O    O   -8.928 -19.183 -17.256 1.00 . B B .  54 LEU O    1 1 
       16 71610 2 1  55 VAL C    C   -9.601 -19.298 -20.258 1.00 . B B .  55 VAL C    1 1 
       16 71611 2 1  55 VAL CA   C  -10.679 -18.568 -19.407 1.00 . B B .  55 VAL CA   1 1 
       16 71612 2 1  55 VAL CB   C  -11.717 -17.842 -20.350 1.00 . B B .  55 VAL CB   1 1 
       16 71613 2 1  55 VAL CG1  C  -12.407 -18.832 -21.333 1.00 . B B .  55 VAL CG1  1 1 
       16 71614 2 1  55 VAL CG2  C  -12.771 -17.057 -19.528 1.00 . B B .  55 VAL CG2  1 1 
       16 71615 2 1  55 VAL H    H  -10.205 -16.655 -18.582 1.00 . B B .  55 VAL H    1 1 
       16 71616 2 1  55 VAL HA   H  -11.220 -19.313 -18.824 1.00 . B B .  55 VAL HA   1 1 
       16 71617 2 1  55 VAL HB   H  -11.165 -17.119 -20.949 1.00 . B B .  55 VAL HB   1 1 
       16 71618 2 1  55 VAL HG11 H  -13.100 -18.292 -21.967 1.00 . B B .  55 VAL HG11 1 1 
       16 71619 2 1  55 VAL HG12 H  -12.950 -19.586 -20.778 1.00 . B B .  55 VAL HG12 1 1 
       16 71620 2 1  55 VAL HG13 H  -11.661 -19.316 -21.953 1.00 . B B .  55 VAL HG13 1 1 
       16 71621 2 1  55 VAL HG21 H  -13.340 -17.739 -18.906 1.00 . B B .  55 VAL HG21 1 1 
       16 71622 2 1  55 VAL HG22 H  -13.446 -16.539 -20.197 1.00 . B B .  55 VAL HG22 1 1 
       16 71623 2 1  55 VAL HG23 H  -12.274 -16.329 -18.895 1.00 . B B .  55 VAL HG23 1 1 
       16 71624 2 1  55 VAL N    N  -10.065 -17.617 -18.444 1.00 . B B .  55 VAL N    1 1 
       16 71625 2 1  55 VAL O    O   -9.659 -20.522 -20.435 1.00 . B B .  55 VAL O    1 1 
       16 71626 2 1  56 ILE C    C   -6.096 -18.841 -20.942 1.00 . B B .  56 ILE C    1 1 
       16 71627 2 1  56 ILE CA   C   -7.489 -19.092 -21.586 1.00 . B B .  56 ILE CA   1 1 
       16 71628 2 1  56 ILE CB   C   -7.511 -18.575 -23.083 1.00 . B B .  56 ILE CB   1 1 
       16 71629 2 1  56 ILE CD1  C   -7.253 -16.440 -24.566 1.00 . B B .  56 ILE CD1  1 1 
       16 71630 2 1  56 ILE CG1  C   -7.387 -17.023 -23.159 1.00 . B B .  56 ILE CG1  1 1 
       16 71631 2 1  56 ILE CG2  C   -8.766 -19.073 -23.827 1.00 . B B .  56 ILE CG2  1 1 
       16 71632 2 1  56 ILE H    H   -8.635 -17.565 -20.614 1.00 . B B .  56 ILE H    1 1 
       16 71633 2 1  56 ILE HA   H   -7.620 -20.174 -21.616 1.00 . B B .  56 ILE HA   1 1 
       16 71634 2 1  56 ILE HB   H   -6.651 -19.013 -23.586 1.00 . B B .  56 ILE HB   1 1 
       16 71635 2 1  56 ILE HD11 H   -8.142 -16.661 -25.139 1.00 . B B .  56 ILE HD11 1 1 
       16 71636 2 1  56 ILE HD12 H   -6.390 -16.869 -25.058 1.00 . B B .  56 ILE HD12 1 1 
       16 71637 2 1  56 ILE HD13 H   -7.128 -15.369 -24.498 1.00 . B B .  56 ILE HD13 1 1 
       16 71638 2 1  56 ILE HG12 H   -8.263 -16.575 -22.711 1.00 . B B .  56 ILE HG12 1 1 
       16 71639 2 1  56 ILE HG13 H   -6.515 -16.712 -22.597 1.00 . B B .  56 ILE HG13 1 1 
       16 71640 2 1  56 ILE HG21 H   -8.740 -18.736 -24.856 1.00 . B B .  56 ILE HG21 1 1 
       16 71641 2 1  56 ILE HG22 H   -9.656 -18.685 -23.348 1.00 . B B .  56 ILE HG22 1 1 
       16 71642 2 1  56 ILE HG23 H   -8.795 -20.156 -23.808 1.00 . B B .  56 ILE HG23 1 1 
       16 71643 2 1  56 ILE N    N   -8.609 -18.533 -20.773 1.00 . B B .  56 ILE N    1 1 
       16 71644 2 1  56 ILE O    O   -5.080 -18.808 -21.648 1.00 . B B .  56 ILE O    1 1 
       16 71645 2 1  57 ARG C    C   -3.660 -19.525 -19.168 1.00 . B B .  57 ARG C    1 1 
       16 71646 2 1  57 ARG CA   C   -4.773 -18.489 -18.815 1.00 . B B .  57 ARG CA   1 1 
       16 71647 2 1  57 ARG CB   C   -5.058 -18.515 -17.287 1.00 . B B .  57 ARG CB   1 1 
       16 71648 2 1  57 ARG CD   C   -5.902 -19.856 -15.257 1.00 . B B .  57 ARG CD   1 1 
       16 71649 2 1  57 ARG CG   C   -5.657 -19.845 -16.775 1.00 . B B .  57 ARG CG   1 1 
       16 71650 2 1  57 ARG CZ   C   -7.151 -21.285 -13.652 1.00 . B B .  57 ARG CZ   1 1 
       16 71651 2 1  57 ARG H    H   -6.895 -18.735 -19.092 1.00 . B B .  57 ARG H    1 1 
       16 71652 2 1  57 ARG HA   H   -4.404 -17.501 -19.077 1.00 . B B .  57 ARG HA   1 1 
       16 71653 2 1  57 ARG HB2  H   -4.132 -18.324 -16.750 1.00 . B B .  57 ARG HB2  1 1 
       16 71654 2 1  57 ARG HB3  H   -5.756 -17.717 -17.055 1.00 . B B .  57 ARG HB3  1 1 
       16 71655 2 1  57 ARG HD2  H   -4.946 -19.803 -14.745 1.00 . B B .  57 ARG HD2  1 1 
       16 71656 2 1  57 ARG HD3  H   -6.501 -18.991 -14.986 1.00 . B B .  57 ARG HD3  1 1 
       16 71657 2 1  57 ARG HE   H   -6.673 -21.802 -15.489 1.00 . B B .  57 ARG HE   1 1 
       16 71658 2 1  57 ARG HG2  H   -6.602 -20.014 -17.279 1.00 . B B .  57 ARG HG2  1 1 
       16 71659 2 1  57 ARG HG3  H   -4.976 -20.655 -17.027 1.00 . B B .  57 ARG HG3  1 1 
       16 71660 2 1  57 ARG HH11 H   -6.605 -19.539 -12.862 1.00 . B B .  57 ARG HH11 1 1 
       16 71661 2 1  57 ARG HH12 H   -7.501 -20.583 -11.819 1.00 . B B .  57 ARG HH12 1 1 
       16 71662 2 1  57 ARG HH21 H   -7.796 -23.097 -14.131 1.00 . B B .  57 ARG HH21 1 1 
       16 71663 2 1  57 ARG HH22 H   -8.174 -22.567 -12.534 1.00 . B B .  57 ARG HH22 1 1 
       16 71664 2 1  57 ARG N    N   -6.049 -18.697 -19.590 1.00 . B B .  57 ARG N    1 1 
       16 71665 2 1  57 ARG NE   N   -6.605 -21.083 -14.833 1.00 . B B .  57 ARG NE   1 1 
       16 71666 2 1  57 ARG NH1  N   -7.079 -20.399 -12.704 1.00 . B B .  57 ARG NH1  1 1 
       16 71667 2 1  57 ARG NH2  N   -7.750 -22.402 -13.421 1.00 . B B .  57 ARG NH2  1 1 
       16 71668 2 1  57 ARG O    O   -2.469 -19.239 -19.014 1.00 . B B .  57 ARG O    1 1 
       16 71669 2 1  58 LYS C    C   -2.278 -21.297 -21.298 1.00 . B B .  58 LYS C    1 1 
       16 71670 2 1  58 LYS CA   C   -3.189 -21.781 -20.137 1.00 . B B .  58 LYS CA   1 1 
       16 71671 2 1  58 LYS CB   C   -4.048 -23.005 -20.568 1.00 . B B .  58 LYS CB   1 1 
       16 71672 2 1  58 LYS CD   C   -2.291 -24.859 -20.134 1.00 . B B .  58 LYS CD   1 1 
       16 71673 2 1  58 LYS CE   C   -2.979 -25.413 -18.870 1.00 . B B .  58 LYS CE   1 1 
       16 71674 2 1  58 LYS CG   C   -3.276 -24.219 -21.140 1.00 . B B .  58 LYS CG   1 1 
       16 71675 2 1  58 LYS H    H   -5.050 -20.864 -19.696 1.00 . B B .  58 LYS H    1 1 
       16 71676 2 1  58 LYS HA   H   -2.563 -22.078 -19.303 1.00 . B B .  58 LYS HA   1 1 
       16 71677 2 1  58 LYS HB2  H   -4.614 -23.344 -19.708 1.00 . B B .  58 LYS HB2  1 1 
       16 71678 2 1  58 LYS HB3  H   -4.755 -22.675 -21.320 1.00 . B B .  58 LYS HB3  1 1 
       16 71679 2 1  58 LYS HD2  H   -1.773 -25.675 -20.626 1.00 . B B .  58 LYS HD2  1 1 
       16 71680 2 1  58 LYS HD3  H   -1.562 -24.114 -19.836 1.00 . B B .  58 LYS HD3  1 1 
       16 71681 2 1  58 LYS HE2  H   -3.464 -24.603 -18.343 1.00 . B B .  58 LYS HE2  1 1 
       16 71682 2 1  58 LYS HE3  H   -3.723 -26.145 -19.161 1.00 . B B .  58 LYS HE3  1 1 
       16 71683 2 1  58 LYS HG2  H   -3.994 -24.973 -21.446 1.00 . B B .  58 LYS HG2  1 1 
       16 71684 2 1  58 LYS HG3  H   -2.720 -23.893 -22.014 1.00 . B B .  58 LYS HG3  1 1 
       16 71685 2 1  58 LYS HZ1  H   -1.268 -25.385 -17.676 1.00 . B B .  58 LYS HZ1  1 1 
       16 71686 2 1  58 LYS HZ2  H   -1.564 -26.876 -18.417 1.00 . B B .  58 LYS HZ2  1 1 
       16 71687 2 1  58 LYS HZ3  H   -2.496 -26.393 -17.094 1.00 . B B .  58 LYS HZ3  1 1 
       16 71688 2 1  58 LYS N    N   -4.084 -20.709 -19.653 1.00 . B B .  58 LYS N    1 1 
       16 71689 2 1  58 LYS NZ   N   -2.010 -26.061 -17.950 1.00 . B B .  58 LYS NZ   1 1 
       16 71690 2 1  58 LYS O    O   -1.047 -21.343 -21.191 1.00 . B B .  58 LYS O    1 1 
       16 71691 2 1  59 ARG C    C   -1.477 -18.941 -23.280 1.00 . B B .  59 ARG C    1 1 
       16 71692 2 1  59 ARG CA   C   -2.112 -20.323 -23.568 1.00 . B B .  59 ARG CA   1 1 
       16 71693 2 1  59 ARG CB   C   -2.994 -20.282 -24.847 1.00 . B B .  59 ARG CB   1 1 
       16 71694 2 1  59 ARG CD   C   -5.009 -19.331 -26.122 1.00 . B B .  59 ARG CD   1 1 
       16 71695 2 1  59 ARG CG   C   -4.158 -19.263 -24.834 1.00 . B B .  59 ARG CG   1 1 
       16 71696 2 1  59 ARG CZ   C   -4.613 -19.245 -28.578 1.00 . B B .  59 ARG CZ   1 1 
       16 71697 2 1  59 ARG H    H   -3.866 -20.785 -22.432 1.00 . B B .  59 ARG H    1 1 
       16 71698 2 1  59 ARG HA   H   -1.301 -21.034 -23.739 1.00 . B B .  59 ARG HA   1 1 
       16 71699 2 1  59 ARG HB2  H   -2.358 -20.052 -25.697 1.00 . B B .  59 ARG HB2  1 1 
       16 71700 2 1  59 ARG HB3  H   -3.415 -21.271 -24.997 1.00 . B B .  59 ARG HB3  1 1 
       16 71701 2 1  59 ARG HD2  H   -5.475 -20.309 -26.179 1.00 . B B .  59 ARG HD2  1 1 
       16 71702 2 1  59 ARG HD3  H   -5.782 -18.572 -26.070 1.00 . B B .  59 ARG HD3  1 1 
       16 71703 2 1  59 ARG HE   H   -3.268 -18.851 -27.202 1.00 . B B .  59 ARG HE   1 1 
       16 71704 2 1  59 ARG HG2  H   -4.800 -19.472 -23.983 1.00 . B B .  59 ARG HG2  1 1 
       16 71705 2 1  59 ARG HG3  H   -3.752 -18.260 -24.732 1.00 . B B .  59 ARG HG3  1 1 
       16 71706 2 1  59 ARG HH11 H   -6.506 -19.687 -28.131 1.00 . B B .  59 ARG HH11 1 1 
       16 71707 2 1  59 ARG HH12 H   -6.123 -19.654 -29.814 1.00 . B B .  59 ARG HH12 1 1 
       16 71708 2 1  59 ARG HH21 H   -2.831 -18.796 -29.321 1.00 . B B .  59 ARG HH21 1 1 
       16 71709 2 1  59 ARG HH22 H   -4.057 -19.148 -30.483 1.00 . B B .  59 ARG HH22 1 1 
       16 71710 2 1  59 ARG N    N   -2.883 -20.815 -22.401 1.00 . B B .  59 ARG N    1 1 
       16 71711 2 1  59 ARG NE   N   -4.200 -19.109 -27.336 1.00 . B B .  59 ARG NE   1 1 
       16 71712 2 1  59 ARG NH1  N   -5.844 -19.551 -28.864 1.00 . B B .  59 ARG NH1  1 1 
       16 71713 2 1  59 ARG NH2  N   -3.770 -19.047 -29.534 1.00 . B B .  59 ARG NH2  1 1 
       16 71714 2 1  59 ARG O    O   -0.411 -18.629 -23.807 1.00 . B B .  59 ARG O    1 1 
       16 71715 2 1  60 LYS C    C   -0.269 -16.815 -21.333 1.00 . B B .  60 LYS C    1 1 
       16 71716 2 1  60 LYS CA   C   -1.663 -16.787 -22.017 1.00 . B B .  60 LYS CA   1 1 
       16 71717 2 1  60 LYS CB   C   -2.704 -16.125 -21.076 1.00 . B B .  60 LYS CB   1 1 
       16 71718 2 1  60 LYS CD   C   -5.126 -15.300 -20.729 1.00 . B B .  60 LYS CD   1 1 
       16 71719 2 1  60 LYS CE   C   -4.639 -14.351 -19.624 1.00 . B B .  60 LYS CE   1 1 
       16 71720 2 1  60 LYS CG   C   -4.021 -15.680 -21.752 1.00 . B B .  60 LYS CG   1 1 
       16 71721 2 1  60 LYS H    H   -2.972 -18.462 -22.019 1.00 . B B .  60 LYS H    1 1 
       16 71722 2 1  60 LYS HA   H   -1.590 -16.193 -22.925 1.00 . B B .  60 LYS HA   1 1 
       16 71723 2 1  60 LYS HB2  H   -2.950 -16.829 -20.289 1.00 . B B .  60 LYS HB2  1 1 
       16 71724 2 1  60 LYS HB3  H   -2.254 -15.248 -20.619 1.00 . B B .  60 LYS HB3  1 1 
       16 71725 2 1  60 LYS HD2  H   -5.940 -14.820 -21.260 1.00 . B B .  60 LYS HD2  1 1 
       16 71726 2 1  60 LYS HD3  H   -5.499 -16.209 -20.269 1.00 . B B .  60 LYS HD3  1 1 
       16 71727 2 1  60 LYS HE2  H   -3.837 -14.826 -19.077 1.00 . B B .  60 LYS HE2  1 1 
       16 71728 2 1  60 LYS HE3  H   -4.271 -13.437 -20.072 1.00 . B B .  60 LYS HE3  1 1 
       16 71729 2 1  60 LYS HG2  H   -3.821 -14.824 -22.387 1.00 . B B .  60 LYS HG2  1 1 
       16 71730 2 1  60 LYS HG3  H   -4.387 -16.496 -22.369 1.00 . B B .  60 LYS HG3  1 1 
       16 71731 2 1  60 LYS HZ1  H   -6.556 -13.664 -19.162 1.00 . B B .  60 LYS HZ1  1 1 
       16 71732 2 1  60 LYS HZ2  H   -5.387 -13.273 -18.007 1.00 . B B .  60 LYS HZ2  1 1 
       16 71733 2 1  60 LYS HZ3  H   -5.978 -14.848 -18.102 1.00 . B B .  60 LYS HZ3  1 1 
       16 71734 2 1  60 LYS N    N   -2.133 -18.140 -22.410 1.00 . B B .  60 LYS N    1 1 
       16 71735 2 1  60 LYS NZ   N   -5.712 -14.010 -18.662 1.00 . B B .  60 LYS NZ   1 1 
       16 71736 2 1  60 LYS O    O    0.679 -16.211 -21.843 1.00 . B B .  60 LYS O    1 1 
       16 71737 2 1  61 VAL C    C    2.185 -18.335 -20.366 1.00 . B B .  61 VAL C    1 1 
       16 71738 2 1  61 VAL CA   C    1.149 -17.631 -19.461 1.00 . B B .  61 VAL CA   1 1 
       16 71739 2 1  61 VAL CB   C    1.043 -18.406 -18.091 1.00 . B B .  61 VAL CB   1 1 
       16 71740 2 1  61 VAL CG1  C    2.396 -18.415 -17.323 1.00 . B B .  61 VAL CG1  1 1 
       16 71741 2 1  61 VAL CG2  C   -0.079 -17.847 -17.194 1.00 . B B .  61 VAL CG2  1 1 
       16 71742 2 1  61 VAL H    H   -0.946 -17.940 -19.791 1.00 . B B .  61 VAL H    1 1 
       16 71743 2 1  61 VAL HA   H    1.499 -16.621 -19.252 1.00 . B B .  61 VAL HA   1 1 
       16 71744 2 1  61 VAL HB   H    0.794 -19.440 -18.319 1.00 . B B .  61 VAL HB   1 1 
       16 71745 2 1  61 VAL HG11 H    2.290 -18.968 -16.397 1.00 . B B .  61 VAL HG11 1 1 
       16 71746 2 1  61 VAL HG12 H    2.695 -17.398 -17.095 1.00 . B B .  61 VAL HG12 1 1 
       16 71747 2 1  61 VAL HG13 H    3.161 -18.881 -17.932 1.00 . B B .  61 VAL HG13 1 1 
       16 71748 2 1  61 VAL HG21 H   -1.028 -17.899 -17.716 1.00 . B B .  61 VAL HG21 1 1 
       16 71749 2 1  61 VAL HG22 H    0.130 -16.815 -16.939 1.00 . B B .  61 VAL HG22 1 1 
       16 71750 2 1  61 VAL HG23 H   -0.146 -18.430 -16.281 1.00 . B B .  61 VAL HG23 1 1 
       16 71751 2 1  61 VAL N    N   -0.151 -17.508 -20.172 1.00 . B B .  61 VAL N    1 1 
       16 71752 2 1  61 VAL O    O    3.329 -17.912 -20.427 1.00 . B B .  61 VAL O    1 1 
       16 71753 2 1  62 GLY C    C    3.318 -19.302 -23.075 1.00 . B B .  62 GLY C    1 1 
       16 71754 2 1  62 GLY CA   C    2.594 -20.141 -22.016 1.00 . B B .  62 GLY CA   1 1 
       16 71755 2 1  62 GLY H    H    0.772 -19.579 -21.080 1.00 . B B .  62 GLY H    1 1 
       16 71756 2 1  62 GLY HA2  H    3.328 -20.665 -21.417 1.00 . B B .  62 GLY HA2  1 1 
       16 71757 2 1  62 GLY HA3  H    1.984 -20.875 -22.524 1.00 . B B .  62 GLY HA3  1 1 
       16 71758 2 1  62 GLY N    N    1.728 -19.359 -21.120 1.00 . B B .  62 GLY N    1 1 
       16 71759 2 1  62 GLY O    O    4.544 -19.413 -23.234 1.00 . B B .  62 GLY O    1 1 
       16 71760 2 1  63 VAL C    C    3.977 -16.401 -24.186 1.00 . B B .  63 VAL C    1 1 
       16 71761 2 1  63 VAL CA   C    3.152 -17.547 -24.819 1.00 . B B .  63 VAL CA   1 1 
       16 71762 2 1  63 VAL CB   C    2.075 -16.969 -25.816 1.00 . B B .  63 VAL CB   1 1 
       16 71763 2 1  63 VAL CG1  C    1.361 -18.117 -26.566 1.00 . B B .  63 VAL CG1  1 1 
       16 71764 2 1  63 VAL CG2  C    1.052 -16.040 -25.107 1.00 . B B .  63 VAL CG2  1 1 
       16 71765 2 1  63 VAL H    H    1.603 -18.383 -23.601 1.00 . B B .  63 VAL H    1 1 
       16 71766 2 1  63 VAL HA   H    3.840 -18.155 -25.405 1.00 . B B .  63 VAL HA   1 1 
       16 71767 2 1  63 VAL HB   H    2.599 -16.373 -26.565 1.00 . B B .  63 VAL HB   1 1 
       16 71768 2 1  63 VAL HG11 H    0.837 -18.748 -25.857 1.00 . B B .  63 VAL HG11 1 1 
       16 71769 2 1  63 VAL HG12 H    2.086 -18.715 -27.105 1.00 . B B .  63 VAL HG12 1 1 
       16 71770 2 1  63 VAL HG13 H    0.648 -17.708 -27.271 1.00 . B B .  63 VAL HG13 1 1 
       16 71771 2 1  63 VAL HG21 H    1.572 -15.211 -24.640 1.00 . B B .  63 VAL HG21 1 1 
       16 71772 2 1  63 VAL HG22 H    0.518 -16.595 -24.346 1.00 . B B .  63 VAL HG22 1 1 
       16 71773 2 1  63 VAL HG23 H    0.342 -15.653 -25.829 1.00 . B B .  63 VAL HG23 1 1 
       16 71774 2 1  63 VAL N    N    2.567 -18.436 -23.787 1.00 . B B .  63 VAL N    1 1 
       16 71775 2 1  63 VAL O    O    4.928 -15.916 -24.798 1.00 . B B .  63 VAL O    1 1 
       16 71776 2 1  64 LEU C    C    5.784 -15.540 -21.778 1.00 . B B .  64 LEU C    1 1 
       16 71777 2 1  64 LEU CA   C    4.399 -14.982 -22.195 1.00 . B B .  64 LEU CA   1 1 
       16 71778 2 1  64 LEU CB   C    3.609 -14.514 -20.948 1.00 . B B .  64 LEU CB   1 1 
       16 71779 2 1  64 LEU CD1  C    4.437 -12.073 -20.956 1.00 . B B .  64 LEU CD1  1 1 
       16 71780 2 1  64 LEU CD2  C    3.469 -13.088 -18.829 1.00 . B B .  64 LEU CD2  1 1 
       16 71781 2 1  64 LEU CG   C    4.263 -13.362 -20.117 1.00 . B B .  64 LEU CG   1 1 
       16 71782 2 1  64 LEU H    H    2.780 -16.312 -22.562 1.00 . B B .  64 LEU H    1 1 
       16 71783 2 1  64 LEU HA   H    4.553 -14.126 -22.847 1.00 . B B .  64 LEU HA   1 1 
       16 71784 2 1  64 LEU HB2  H    2.626 -14.185 -21.274 1.00 . B B .  64 LEU HB2  1 1 
       16 71785 2 1  64 LEU HB3  H    3.474 -15.370 -20.294 1.00 . B B .  64 LEU HB3  1 1 
       16 71786 2 1  64 LEU HD11 H    3.471 -11.730 -21.312 1.00 . B B .  64 LEU HD11 1 1 
       16 71787 2 1  64 LEU HD12 H    5.079 -12.273 -21.803 1.00 . B B .  64 LEU HD12 1 1 
       16 71788 2 1  64 LEU HD13 H    4.888 -11.301 -20.347 1.00 . B B .  64 LEU HD13 1 1 
       16 71789 2 1  64 LEU HD21 H    3.440 -13.986 -18.224 1.00 . B B .  64 LEU HD21 1 1 
       16 71790 2 1  64 LEU HD22 H    2.458 -12.787 -19.072 1.00 . B B .  64 LEU HD22 1 1 
       16 71791 2 1  64 LEU HD23 H    3.950 -12.299 -18.265 1.00 . B B .  64 LEU HD23 1 1 
       16 71792 2 1  64 LEU HG   H    5.258 -13.677 -19.819 1.00 . B B .  64 LEU HG   1 1 
       16 71793 2 1  64 LEU N    N    3.615 -15.980 -22.956 1.00 . B B .  64 LEU N    1 1 
       16 71794 2 1  64 LEU O    O    6.777 -14.826 -21.832 1.00 . B B .  64 LEU O    1 1 
       16 71795 2 1  65 LEU C    C    8.034 -17.591 -22.271 1.00 . B B .  65 LEU C    1 1 
       16 71796 2 1  65 LEU CA   C    7.104 -17.524 -21.037 1.00 . B B .  65 LEU CA   1 1 
       16 71797 2 1  65 LEU CB   C    6.814 -18.959 -20.513 1.00 . B B .  65 LEU CB   1 1 
       16 71798 2 1  65 LEU CD1  C    5.666 -20.530 -18.839 1.00 . B B .  65 LEU CD1  1 1 
       16 71799 2 1  65 LEU CD2  C    6.557 -18.286 -18.045 1.00 . B B .  65 LEU CD2  1 1 
       16 71800 2 1  65 LEU CG   C    5.939 -19.063 -19.222 1.00 . B B .  65 LEU CG   1 1 
       16 71801 2 1  65 LEU H    H    4.995 -17.316 -21.294 1.00 . B B .  65 LEU H    1 1 
       16 71802 2 1  65 LEU HA   H    7.600 -16.957 -20.253 1.00 . B B .  65 LEU HA   1 1 
       16 71803 2 1  65 LEU HB2  H    6.313 -19.510 -21.306 1.00 . B B .  65 LEU HB2  1 1 
       16 71804 2 1  65 LEU HB3  H    7.764 -19.450 -20.315 1.00 . B B .  65 LEU HB3  1 1 
       16 71805 2 1  65 LEU HD11 H    5.155 -21.025 -19.654 1.00 . B B .  65 LEU HD11 1 1 
       16 71806 2 1  65 LEU HD12 H    5.043 -20.568 -17.957 1.00 . B B .  65 LEU HD12 1 1 
       16 71807 2 1  65 LEU HD13 H    6.602 -21.040 -18.641 1.00 . B B .  65 LEU HD13 1 1 
       16 71808 2 1  65 LEU HD21 H    7.531 -18.695 -17.805 1.00 . B B .  65 LEU HD21 1 1 
       16 71809 2 1  65 LEU HD22 H    5.915 -18.364 -17.178 1.00 . B B .  65 LEU HD22 1 1 
       16 71810 2 1  65 LEU HD23 H    6.663 -17.242 -18.312 1.00 . B B .  65 LEU HD23 1 1 
       16 71811 2 1  65 LEU HG   H    4.976 -18.614 -19.427 1.00 . B B .  65 LEU HG   1 1 
       16 71812 2 1  65 LEU N    N    5.834 -16.824 -21.371 1.00 . B B .  65 LEU N    1 1 
       16 71813 2 1  65 LEU O    O    9.251 -17.411 -22.166 1.00 . B B .  65 LEU O    1 1 
       16 71814 2 1  66 ASP C    C    8.701 -16.443 -25.081 1.00 . B B .  66 ASP C    1 1 
       16 71815 2 1  66 ASP CA   C    8.073 -17.835 -24.759 1.00 . B B .  66 ASP CA   1 1 
       16 71816 2 1  66 ASP CB   C    7.029 -18.263 -25.827 1.00 . B B .  66 ASP CB   1 1 
       16 71817 2 1  66 ASP CG   C    7.606 -18.377 -27.245 1.00 . B B .  66 ASP CG   1 1 
       16 71818 2 1  66 ASP H    H    6.451 -18.036 -23.406 1.00 . B B .  66 ASP H    1 1 
       16 71819 2 1  66 ASP HA   H    8.865 -18.575 -24.731 1.00 . B B .  66 ASP HA   1 1 
       16 71820 2 1  66 ASP HB2  H    6.616 -19.230 -25.547 1.00 . B B .  66 ASP HB2  1 1 
       16 71821 2 1  66 ASP HB3  H    6.216 -17.542 -25.835 1.00 . B B .  66 ASP HB3  1 1 
       16 71822 2 1  66 ASP N    N    7.409 -17.836 -23.438 1.00 . B B .  66 ASP N    1 1 
       16 71823 2 1  66 ASP O    O    9.811 -16.357 -25.617 1.00 . B B .  66 ASP O    1 1 
       16 71824 2 1  66 ASP OD1  O    7.487 -17.415 -28.031 1.00 . B B .  66 ASP OD1  1 1 
       16 71825 2 1  66 ASP OD2  O    8.192 -19.427 -27.576 1.00 . B B .  66 ASP OD2  1 1 
       16 71826 2 1  67 ILE C    C    9.595 -13.611 -23.910 1.00 . B B .  67 ILE C    1 1 
       16 71827 2 1  67 ILE CA   C    8.423 -13.963 -24.868 1.00 . B B .  67 ILE CA   1 1 
       16 71828 2 1  67 ILE CB   C    7.203 -12.996 -24.615 1.00 . B B .  67 ILE CB   1 1 
       16 71829 2 1  67 ILE CD1  C    4.885 -12.339 -25.563 1.00 . B B .  67 ILE CD1  1 1 
       16 71830 2 1  67 ILE CG1  C    6.167 -13.116 -25.778 1.00 . B B .  67 ILE CG1  1 1 
       16 71831 2 1  67 ILE CG2  C    7.639 -11.528 -24.399 1.00 . B B .  67 ILE CG2  1 1 
       16 71832 2 1  67 ILE H    H    7.096 -15.534 -24.311 1.00 . B B .  67 ILE H    1 1 
       16 71833 2 1  67 ILE HA   H    8.758 -13.828 -25.891 1.00 . B B .  67 ILE HA   1 1 
       16 71834 2 1  67 ILE HB   H    6.719 -13.322 -23.698 1.00 . B B .  67 ILE HB   1 1 
       16 71835 2 1  67 ILE HD11 H    5.102 -11.280 -25.524 1.00 . B B .  67 ILE HD11 1 1 
       16 71836 2 1  67 ILE HD12 H    4.420 -12.646 -24.635 1.00 . B B .  67 ILE HD12 1 1 
       16 71837 2 1  67 ILE HD13 H    4.208 -12.534 -26.382 1.00 . B B .  67 ILE HD13 1 1 
       16 71838 2 1  67 ILE HG12 H    6.613 -12.749 -26.691 1.00 . B B .  67 ILE HG12 1 1 
       16 71839 2 1  67 ILE HG13 H    5.899 -14.158 -25.914 1.00 . B B .  67 ILE HG13 1 1 
       16 71840 2 1  67 ILE HG21 H    6.768 -10.906 -24.231 1.00 . B B .  67 ILE HG21 1 1 
       16 71841 2 1  67 ILE HG22 H    8.167 -11.168 -25.272 1.00 . B B .  67 ILE HG22 1 1 
       16 71842 2 1  67 ILE HG23 H    8.293 -11.461 -23.536 1.00 . B B .  67 ILE HG23 1 1 
       16 71843 2 1  67 ILE N    N    7.977 -15.372 -24.712 1.00 . B B .  67 ILE N    1 1 
       16 71844 2 1  67 ILE O    O   10.599 -13.021 -24.320 1.00 . B B .  67 ILE O    1 1 
       16 71845 2 1  68 LEU C    C   11.726 -14.561 -21.770 1.00 . B B .  68 LEU C    1 1 
       16 71846 2 1  68 LEU CA   C   10.450 -13.685 -21.589 1.00 . B B .  68 LEU CA   1 1 
       16 71847 2 1  68 LEU CB   C    9.806 -13.876 -20.192 1.00 . B B .  68 LEU CB   1 1 
       16 71848 2 1  68 LEU CD1  C    7.979 -13.343 -18.477 1.00 . B B .  68 LEU CD1  1 1 
       16 71849 2 1  68 LEU CD2  C    8.818 -11.502 -20.031 1.00 . B B .  68 LEU CD2  1 1 
       16 71850 2 1  68 LEU CG   C    8.539 -13.015 -19.878 1.00 . B B .  68 LEU CG   1 1 
       16 71851 2 1  68 LEU H    H    8.628 -14.443 -22.380 1.00 . B B .  68 LEU H    1 1 
       16 71852 2 1  68 LEU HA   H   10.741 -12.641 -21.692 1.00 . B B .  68 LEU HA   1 1 
       16 71853 2 1  68 LEU HB2  H    9.535 -14.923 -20.095 1.00 . B B .  68 LEU HB2  1 1 
       16 71854 2 1  68 LEU HB3  H   10.559 -13.655 -19.440 1.00 . B B .  68 LEU HB3  1 1 
       16 71855 2 1  68 LEU HD11 H    8.716 -13.106 -17.719 1.00 . B B .  68 LEU HD11 1 1 
       16 71856 2 1  68 LEU HD12 H    7.737 -14.396 -18.423 1.00 . B B .  68 LEU HD12 1 1 
       16 71857 2 1  68 LEU HD13 H    7.081 -12.767 -18.299 1.00 . B B .  68 LEU HD13 1 1 
       16 71858 2 1  68 LEU HD21 H    9.595 -11.199 -19.339 1.00 . B B .  68 LEU HD21 1 1 
       16 71859 2 1  68 LEU HD22 H    7.916 -10.941 -19.824 1.00 . B B .  68 LEU HD22 1 1 
       16 71860 2 1  68 LEU HD23 H    9.138 -11.293 -21.042 1.00 . B B .  68 LEU HD23 1 1 
       16 71861 2 1  68 LEU HG   H    7.763 -13.272 -20.593 1.00 . B B .  68 LEU HG   1 1 
       16 71862 2 1  68 LEU N    N    9.445 -13.972 -22.634 1.00 . B B .  68 LEU N    1 1 
       16 71863 2 1  68 LEU O    O   12.800 -14.225 -21.262 1.00 . B B .  68 LEU O    1 1 
       16 71864 2 1  69 GLN C    C   13.555 -15.730 -24.044 1.00 . B B .  69 GLN C    1 1 
       16 71865 2 1  69 GLN CA   C   12.718 -16.505 -22.991 1.00 . B B .  69 GLN CA   1 1 
       16 71866 2 1  69 GLN CB   C   12.191 -17.860 -23.568 1.00 . B B .  69 GLN CB   1 1 
       16 71867 2 1  69 GLN CD   C   14.429 -19.236 -23.781 1.00 . B B .  69 GLN CD   1 1 
       16 71868 2 1  69 GLN CG   C   13.163 -18.683 -24.464 1.00 . B B .  69 GLN CG   1 1 
       16 71869 2 1  69 GLN H    H   10.665 -16.009 -22.675 1.00 . B B .  69 GLN H    1 1 
       16 71870 2 1  69 GLN HA   H   13.359 -16.719 -22.141 1.00 . B B .  69 GLN HA   1 1 
       16 71871 2 1  69 GLN HB2  H   11.896 -18.492 -22.737 1.00 . B B .  69 GLN HB2  1 1 
       16 71872 2 1  69 GLN HB3  H   11.298 -17.651 -24.154 1.00 . B B .  69 GLN HB3  1 1 
       16 71873 2 1  69 GLN HE21 H   14.433 -20.799 -24.997 1.00 . B B .  69 GLN HE21 1 1 
       16 71874 2 1  69 GLN HE22 H   15.714 -20.733 -23.850 1.00 . B B .  69 GLN HE22 1 1 
       16 71875 2 1  69 GLN HG2  H   12.613 -19.522 -24.871 1.00 . B B .  69 GLN HG2  1 1 
       16 71876 2 1  69 GLN HG3  H   13.476 -18.052 -25.289 1.00 . B B .  69 GLN HG3  1 1 
       16 71877 2 1  69 GLN N    N   11.578 -15.693 -22.489 1.00 . B B .  69 GLN N    1 1 
       16 71878 2 1  69 GLN NE2  N   14.902 -20.374 -24.253 1.00 . B B .  69 GLN NE2  1 1 
       16 71879 2 1  69 GLN O    O   14.771 -15.884 -24.098 1.00 . B B .  69 GLN O    1 1 
       16 71880 2 1  69 GLN OE1  O   14.983 -18.657 -22.855 1.00 . B B .  69 GLN OE1  1 1 
       16 71881 2 1  70 ARG C    C   14.585 -13.030 -25.235 1.00 . B B .  70 ARG C    1 1 
       16 71882 2 1  70 ARG CA   C   13.602 -14.044 -25.884 1.00 . B B .  70 ARG CA   1 1 
       16 71883 2 1  70 ARG CB   C   12.579 -13.286 -26.771 1.00 . B B .  70 ARG CB   1 1 
       16 71884 2 1  70 ARG CD   C   10.516 -13.386 -28.294 1.00 . B B .  70 ARG CD   1 1 
       16 71885 2 1  70 ARG CG   C   11.503 -14.180 -27.417 1.00 . B B .  70 ARG CG   1 1 
       16 71886 2 1  70 ARG CZ   C   10.534 -12.288 -30.521 1.00 . B B .  70 ARG CZ   1 1 
       16 71887 2 1  70 ARG H    H   11.931 -14.779 -24.752 1.00 . B B .  70 ARG H    1 1 
       16 71888 2 1  70 ARG HA   H   14.173 -14.723 -26.515 1.00 . B B .  70 ARG HA   1 1 
       16 71889 2 1  70 ARG HB2  H   12.073 -12.543 -26.160 1.00 . B B .  70 ARG HB2  1 1 
       16 71890 2 1  70 ARG HB3  H   13.116 -12.773 -27.565 1.00 . B B .  70 ARG HB3  1 1 
       16 71891 2 1  70 ARG HD2  H    9.714 -14.049 -28.597 1.00 . B B .  70 ARG HD2  1 1 
       16 71892 2 1  70 ARG HD3  H   10.099 -12.572 -27.710 1.00 . B B .  70 ARG HD3  1 1 
       16 71893 2 1  70 ARG HE   H   12.133 -12.880 -29.545 1.00 . B B .  70 ARG HE   1 1 
       16 71894 2 1  70 ARG HG2  H   11.988 -14.929 -28.033 1.00 . B B .  70 ARG HG2  1 1 
       16 71895 2 1  70 ARG HG3  H   10.947 -14.679 -26.629 1.00 . B B .  70 ARG HG3  1 1 
       16 71896 2 1  70 ARG HH11 H    8.705 -12.464 -29.751 1.00 . B B .  70 ARG HH11 1 1 
       16 71897 2 1  70 ARG HH12 H    8.796 -11.731 -31.313 1.00 . B B .  70 ARG HH12 1 1 
       16 71898 2 1  70 ARG HH21 H   12.210 -11.956 -31.533 1.00 . B B .  70 ARG HH21 1 1 
       16 71899 2 1  70 ARG HH22 H   10.750 -11.450 -32.308 1.00 . B B .  70 ARG HH22 1 1 
       16 71900 2 1  70 ARG N    N   12.902 -14.869 -24.854 1.00 . B B .  70 ARG N    1 1 
       16 71901 2 1  70 ARG NE   N   11.160 -12.832 -29.500 1.00 . B B .  70 ARG NE   1 1 
       16 71902 2 1  70 ARG NH1  N    9.245 -12.156 -30.531 1.00 . B B .  70 ARG NH1  1 1 
       16 71903 2 1  70 ARG NH2  N   11.217 -11.870 -31.532 1.00 . B B .  70 ARG NH2  1 1 
       16 71904 2 1  70 ARG O    O   15.572 -12.620 -25.855 1.00 . B B .  70 ARG O    1 1 
       16 71905 2 1  71 THR C    C   16.168 -12.531 -22.303 1.00 . B B .  71 THR C    1 1 
       16 71906 2 1  71 THR CA   C   15.165 -11.728 -23.184 1.00 . B B .  71 THR CA   1 1 
       16 71907 2 1  71 THR CB   C   14.321 -10.774 -22.268 1.00 . B B .  71 THR CB   1 1 
       16 71908 2 1  71 THR CG2  C   13.250 -10.002 -23.058 1.00 . B B .  71 THR CG2  1 1 
       16 71909 2 1  71 THR H    H   13.468 -12.968 -23.572 1.00 . B B .  71 THR H    1 1 
       16 71910 2 1  71 THR HA   H   15.737 -11.112 -23.875 1.00 . B B .  71 THR HA   1 1 
       16 71911 2 1  71 THR HB   H   14.991 -10.054 -21.808 1.00 . B B .  71 THR HB   1 1 
       16 71912 2 1  71 THR HG1  H   13.026 -12.112 -21.614 1.00 . B B .  71 THR HG1  1 1 
       16 71913 2 1  71 THR HG21 H   13.723  -9.392 -23.818 1.00 . B B .  71 THR HG21 1 1 
       16 71914 2 1  71 THR HG22 H   12.692  -9.360 -22.384 1.00 . B B .  71 THR HG22 1 1 
       16 71915 2 1  71 THR HG23 H   12.570 -10.700 -23.529 1.00 . B B .  71 THR HG23 1 1 
       16 71916 2 1  71 THR N    N   14.291 -12.632 -23.980 1.00 . B B .  71 THR N    1 1 
       16 71917 2 1  71 THR O    O   17.061 -11.946 -21.676 1.00 . B B .  71 THR O    1 1 
       16 71918 2 1  71 THR OG1  O   13.676 -11.518 -21.229 1.00 . B B .  71 THR OG1  1 1 
       16 71919 2 1  72 GLY C    C   16.757 -14.650 -19.987 1.00 . B B .  72 GLY C    1 1 
       16 71920 2 1  72 GLY CA   C   16.883 -14.778 -21.512 1.00 . B B .  72 GLY CA   1 1 
       16 71921 2 1  72 GLY H    H   15.287 -14.265 -22.803 1.00 . B B .  72 GLY H    1 1 
       16 71922 2 1  72 GLY HA2  H   16.632 -15.794 -21.785 1.00 . B B .  72 GLY HA2  1 1 
       16 71923 2 1  72 GLY HA3  H   17.912 -14.598 -21.801 1.00 . B B .  72 GLY HA3  1 1 
       16 71924 2 1  72 GLY N    N   16.006 -13.873 -22.274 1.00 . B B .  72 GLY N    1 1 
       16 71925 2 1  72 GLY O    O   15.654 -14.752 -19.439 1.00 . B B .  72 GLY O    1 1 
       16 71926 2 1  73 HIS C    C   17.179 -13.129 -17.259 1.00 . B B .  73 HIS C    1 1 
       16 71927 2 1  73 HIS CA   C   17.980 -14.330 -17.830 1.00 . B B .  73 HIS CA   1 1 
       16 71928 2 1  73 HIS CB   C   19.475 -14.263 -17.399 1.00 . B B .  73 HIS CB   1 1 
       16 71929 2 1  73 HIS CD2  C   19.903 -13.705 -14.905 1.00 . B B .  73 HIS CD2  1 1 
       16 71930 2 1  73 HIS CE1  C   20.164 -15.745 -14.195 1.00 . B B .  73 HIS CE1  1 1 
       16 71931 2 1  73 HIS CG   C   19.751 -14.558 -15.947 1.00 . B B .  73 HIS CG   1 1 
       16 71932 2 1  73 HIS H    H   18.703 -14.179 -19.832 1.00 . B B .  73 HIS H    1 1 
       16 71933 2 1  73 HIS HA   H   17.545 -15.250 -17.449 1.00 . B B .  73 HIS HA   1 1 
       16 71934 2 1  73 HIS HB2  H   20.041 -14.980 -17.972 1.00 . B B .  73 HIS HB2  1 1 
       16 71935 2 1  73 HIS HB3  H   19.861 -13.274 -17.614 1.00 . B B .  73 HIS HB3  1 1 
       16 71936 2 1  73 HIS HD2  H   19.826 -12.627 -14.935 1.00 . B B .  73 HIS HD2  1 1 
       16 71937 2 1  73 HIS HE1  H   20.343 -16.584 -13.538 1.00 . B B .  73 HIS HE1  1 1 
       16 71938 2 1  73 HIS HE2  H   20.180 -14.154 -12.876 1.00 . B B .  73 HIS HE2  1 1 
       16 71939 2 1  73 HIS N    N   17.895 -14.381 -19.312 1.00 . B B .  73 HIS N    1 1 
       16 71940 2 1  73 HIS ND1  N   19.915 -15.857 -15.488 1.00 . B B .  73 HIS ND1  1 1 
       16 71941 2 1  73 HIS NE2  N   20.166 -14.471 -13.804 1.00 . B B .  73 HIS NE2  1 1 
       16 71942 2 1  73 HIS O    O   16.700 -13.175 -16.117 1.00 . B B .  73 HIS O    1 1 
       16 71943 2 1  74 LYS C    C   14.759 -11.279 -17.421 1.00 . B B .  74 LYS C    1 1 
       16 71944 2 1  74 LYS CA   C   16.215 -10.881 -17.798 1.00 . B B .  74 LYS CA   1 1 
       16 71945 2 1  74 LYS CB   C   16.180  -9.974 -19.064 1.00 . B B .  74 LYS CB   1 1 
       16 71946 2 1  74 LYS CD   C   17.937  -8.104 -18.703 1.00 . B B .  74 LYS CD   1 1 
       16 71947 2 1  74 LYS CE   C   16.992  -6.913 -18.951 1.00 . B B .  74 LYS CE   1 1 
       16 71948 2 1  74 LYS CG   C   17.535  -9.366 -19.500 1.00 . B B .  74 LYS CG   1 1 
       16 71949 2 1  74 LYS H    H   17.575 -12.064 -18.914 1.00 . B B .  74 LYS H    1 1 
       16 71950 2 1  74 LYS HA   H   16.666 -10.332 -16.982 1.00 . B B .  74 LYS HA   1 1 
       16 71951 2 1  74 LYS HB2  H   15.804 -10.568 -19.894 1.00 . B B .  74 LYS HB2  1 1 
       16 71952 2 1  74 LYS HB3  H   15.482  -9.162 -18.891 1.00 . B B .  74 LYS HB3  1 1 
       16 71953 2 1  74 LYS HD2  H   17.931  -8.338 -17.643 1.00 . B B .  74 LYS HD2  1 1 
       16 71954 2 1  74 LYS HD3  H   18.945  -7.816 -18.991 1.00 . B B .  74 LYS HD3  1 1 
       16 71955 2 1  74 LYS HE2  H   16.912  -6.734 -20.015 1.00 . B B .  74 LYS HE2  1 1 
       16 71956 2 1  74 LYS HE3  H   16.013  -7.148 -18.554 1.00 . B B .  74 LYS HE3  1 1 
       16 71957 2 1  74 LYS HG2  H   18.307 -10.115 -19.371 1.00 . B B .  74 LYS HG2  1 1 
       16 71958 2 1  74 LYS HG3  H   17.476  -9.109 -20.556 1.00 . B B .  74 LYS HG3  1 1 
       16 71959 2 1  74 LYS HZ1  H   17.546  -5.796 -17.276 1.00 . B B .  74 LYS HZ1  1 1 
       16 71960 2 1  74 LYS HZ2  H   16.828  -4.884 -18.503 1.00 . B B .  74 LYS HZ2  1 1 
       16 71961 2 1  74 LYS HZ3  H   18.422  -5.419 -18.671 1.00 . B B .  74 LYS HZ3  1 1 
       16 71962 2 1  74 LYS N    N   17.058 -12.064 -18.081 1.00 . B B .  74 LYS N    1 1 
       16 71963 2 1  74 LYS NZ   N   17.481  -5.668 -18.308 1.00 . B B .  74 LYS NZ   1 1 
       16 71964 2 1  74 LYS O    O   14.309 -11.063 -16.284 1.00 . B B .  74 LYS O    1 1 
       16 71965 2 1  75 GLY C    C   12.440 -13.393 -17.243 1.00 . B B .  75 GLY C    1 1 
       16 71966 2 1  75 GLY CA   C   12.642 -12.267 -18.251 1.00 . B B .  75 GLY CA   1 1 
       16 71967 2 1  75 GLY H    H   14.483 -12.001 -19.275 1.00 . B B .  75 GLY H    1 1 
       16 71968 2 1  75 GLY HA2  H   12.059 -11.406 -17.941 1.00 . B B .  75 GLY HA2  1 1 
       16 71969 2 1  75 GLY HA3  H   12.274 -12.595 -19.215 1.00 . B B .  75 GLY HA3  1 1 
       16 71970 2 1  75 GLY N    N   14.045 -11.862 -18.408 1.00 . B B .  75 GLY N    1 1 
       16 71971 2 1  75 GLY O    O   11.395 -13.470 -16.599 1.00 . B B .  75 GLY O    1 1 
       16 71972 2 1  76 TYR C    C   13.399 -14.718 -14.666 1.00 . B B .  76 TYR C    1 1 
       16 71973 2 1  76 TYR CA   C   13.520 -15.324 -16.097 1.00 . B B .  76 TYR CA   1 1 
       16 71974 2 1  76 TYR CB   C   14.853 -16.107 -16.281 1.00 . B B .  76 TYR CB   1 1 
       16 71975 2 1  76 TYR CD1  C   16.253 -16.687 -14.231 1.00 . B B .  76 TYR CD1  1 1 
       16 71976 2 1  76 TYR CD2  C   14.549 -18.227 -14.898 1.00 . B B .  76 TYR CD2  1 1 
       16 71977 2 1  76 TYR CE1  C   16.581 -17.500 -13.170 1.00 . B B .  76 TYR CE1  1 1 
       16 71978 2 1  76 TYR CE2  C   14.880 -19.048 -13.840 1.00 . B B .  76 TYR CE2  1 1 
       16 71979 2 1  76 TYR CG   C   15.228 -17.029 -15.119 1.00 . B B .  76 TYR CG   1 1 
       16 71980 2 1  76 TYR CZ   C   15.896 -18.680 -12.978 1.00 . B B .  76 TYR CZ   1 1 
       16 71981 2 1  76 TYR H    H   14.116 -14.308 -17.861 1.00 . B B .  76 TYR H    1 1 
       16 71982 2 1  76 TYR HA   H   12.694 -16.012 -16.250 1.00 . B B .  76 TYR HA   1 1 
       16 71983 2 1  76 TYR HB2  H   14.781 -16.718 -17.174 1.00 . B B .  76 TYR HB2  1 1 
       16 71984 2 1  76 TYR HB3  H   15.663 -15.396 -16.421 1.00 . B B .  76 TYR HB3  1 1 
       16 71985 2 1  76 TYR HD1  H   16.797 -15.763 -14.387 1.00 . B B .  76 TYR HD1  1 1 
       16 71986 2 1  76 TYR HD2  H   13.755 -18.520 -15.574 1.00 . B B .  76 TYR HD2  1 1 
       16 71987 2 1  76 TYR HE1  H   17.380 -17.213 -12.495 1.00 . B B .  76 TYR HE1  1 1 
       16 71988 2 1  76 TYR HE2  H   14.340 -19.975 -13.688 1.00 . B B .  76 TYR HE2  1 1 
       16 71989 2 1  76 TYR HH   H   16.201 -18.962 -11.103 1.00 . B B .  76 TYR HH   1 1 
       16 71990 2 1  76 TYR N    N   13.435 -14.292 -17.153 1.00 . B B .  76 TYR N    1 1 
       16 71991 2 1  76 TYR O    O   12.405 -14.978 -13.952 1.00 . B B .  76 TYR O    1 1 
       16 71992 2 1  76 TYR OH   O   16.212 -19.487 -11.913 1.00 . B B .  76 TYR OH   1 1 
       16 71993 2 1  77 VAL C    C   13.212 -12.359 -12.691 1.00 . B B .  77 VAL C    1 1 
       16 71994 2 1  77 VAL CA   C   14.433 -13.274 -12.920 1.00 . B B .  77 VAL CA   1 1 
       16 71995 2 1  77 VAL CB   C   15.759 -12.470 -12.654 1.00 . B B .  77 VAL CB   1 1 
       16 71996 2 1  77 VAL CG1  C   15.748 -11.801 -11.250 1.00 . B B .  77 VAL CG1  1 1 
       16 71997 2 1  77 VAL CG2  C   17.002 -13.379 -12.809 1.00 . B B .  77 VAL CG2  1 1 
       16 71998 2 1  77 VAL H    H   15.129 -13.700 -14.905 1.00 . B B .  77 VAL H    1 1 
       16 71999 2 1  77 VAL HA   H   14.388 -14.089 -12.197 1.00 . B B .  77 VAL HA   1 1 
       16 72000 2 1  77 VAL HB   H   15.826 -11.681 -13.401 1.00 . B B .  77 VAL HB   1 1 
       16 72001 2 1  77 VAL HG11 H   16.673 -11.262 -11.092 1.00 . B B .  77 VAL HG11 1 1 
       16 72002 2 1  77 VAL HG12 H   15.644 -12.561 -10.483 1.00 . B B .  77 VAL HG12 1 1 
       16 72003 2 1  77 VAL HG13 H   14.913 -11.108 -11.174 1.00 . B B .  77 VAL HG13 1 1 
       16 72004 2 1  77 VAL HG21 H   16.957 -14.190 -12.091 1.00 . B B .  77 VAL HG21 1 1 
       16 72005 2 1  77 VAL HG22 H   17.902 -12.802 -12.637 1.00 . B B .  77 VAL HG22 1 1 
       16 72006 2 1  77 VAL HG23 H   17.035 -13.792 -13.811 1.00 . B B .  77 VAL HG23 1 1 
       16 72007 2 1  77 VAL N    N   14.397 -13.889 -14.272 1.00 . B B .  77 VAL N    1 1 
       16 72008 2 1  77 VAL O    O   12.659 -12.350 -11.607 1.00 . B B .  77 VAL O    1 1 
       16 72009 2 1  78 ALA C    C   10.303 -11.526 -13.352 1.00 . B B .  78 ALA C    1 1 
       16 72010 2 1  78 ALA CA   C   11.605 -10.742 -13.690 1.00 . B B .  78 ALA CA   1 1 
       16 72011 2 1  78 ALA CB   C   11.465 -10.029 -15.037 1.00 . B B .  78 ALA CB   1 1 
       16 72012 2 1  78 ALA H    H   13.327 -11.655 -14.564 1.00 . B B .  78 ALA H    1 1 
       16 72013 2 1  78 ALA HA   H   11.771  -9.987 -12.926 1.00 . B B .  78 ALA HA   1 1 
       16 72014 2 1  78 ALA HB1  H   10.624  -9.345 -15.011 1.00 . B B .  78 ALA HB1  1 1 
       16 72015 2 1  78 ALA HB2  H   11.309 -10.756 -15.826 1.00 . B B .  78 ALA HB2  1 1 
       16 72016 2 1  78 ALA HB3  H   12.369  -9.471 -15.246 1.00 . B B .  78 ALA HB3  1 1 
       16 72017 2 1  78 ALA N    N   12.802 -11.619 -13.733 1.00 . B B .  78 ALA N    1 1 
       16 72018 2 1  78 ALA O    O    9.540 -11.151 -12.432 1.00 . B B .  78 ALA O    1 1 
       16 72019 2 1  79 PHE C    C    8.877 -14.087 -12.484 1.00 . B B .  79 PHE C    1 1 
       16 72020 2 1  79 PHE CA   C    8.905 -13.516 -13.909 1.00 . B B .  79 PHE CA   1 1 
       16 72021 2 1  79 PHE CB   C    8.936 -14.678 -14.942 1.00 . B B .  79 PHE CB   1 1 
       16 72022 2 1  79 PHE CD1  C    6.521 -15.439 -15.248 1.00 . B B .  79 PHE CD1  1 1 
       16 72023 2 1  79 PHE CD2  C    8.044 -16.955 -14.184 1.00 . B B .  79 PHE CD2  1 1 
       16 72024 2 1  79 PHE CE1  C    5.511 -16.371 -15.113 1.00 . B B .  79 PHE CE1  1 1 
       16 72025 2 1  79 PHE CE2  C    7.032 -17.881 -14.050 1.00 . B B .  79 PHE CE2  1 1 
       16 72026 2 1  79 PHE CG   C    7.810 -15.711 -14.788 1.00 . B B .  79 PHE CG   1 1 
       16 72027 2 1  79 PHE CZ   C    5.767 -17.590 -14.516 1.00 . B B .  79 PHE CZ   1 1 
       16 72028 2 1  79 PHE H    H   10.720 -12.883 -14.789 1.00 . B B .  79 PHE H    1 1 
       16 72029 2 1  79 PHE HA   H    8.009 -12.922 -14.074 1.00 . B B .  79 PHE HA   1 1 
       16 72030 2 1  79 PHE HB2  H    8.864 -14.259 -15.938 1.00 . B B .  79 PHE HB2  1 1 
       16 72031 2 1  79 PHE HB3  H    9.887 -15.199 -14.862 1.00 . B B .  79 PHE HB3  1 1 
       16 72032 2 1  79 PHE HD1  H    6.312 -14.487 -15.715 1.00 . B B .  79 PHE HD1  1 1 
       16 72033 2 1  79 PHE HD2  H    9.028 -17.187 -13.808 1.00 . B B .  79 PHE HD2  1 1 
       16 72034 2 1  79 PHE HE1  H    4.514 -16.145 -15.475 1.00 . B B .  79 PHE HE1  1 1 
       16 72035 2 1  79 PHE HE2  H    7.230 -18.839 -13.582 1.00 . B B .  79 PHE HE2  1 1 
       16 72036 2 1  79 PHE HZ   H    4.974 -18.318 -14.414 1.00 . B B .  79 PHE HZ   1 1 
       16 72037 2 1  79 PHE N    N   10.073 -12.631 -14.099 1.00 . B B .  79 PHE N    1 1 
       16 72038 2 1  79 PHE O    O    7.854 -14.007 -11.804 1.00 . B B .  79 PHE O    1 1 
       16 72039 2 1  80 LEU C    C    9.978 -14.209  -9.590 1.00 . B B .  80 LEU C    1 1 
       16 72040 2 1  80 LEU CA   C   10.164 -15.242 -10.711 1.00 . B B .  80 LEU CA   1 1 
       16 72041 2 1  80 LEU CB   C   11.532 -15.905 -10.574 1.00 . B B .  80 LEU CB   1 1 
       16 72042 2 1  80 LEU CD1  C   13.156 -17.722 -11.173 1.00 . B B .  80 LEU CD1  1 1 
       16 72043 2 1  80 LEU CD2  C   10.657 -18.205 -11.260 1.00 . B B .  80 LEU CD2  1 1 
       16 72044 2 1  80 LEU CG   C   11.770 -17.149 -11.461 1.00 . B B .  80 LEU CG   1 1 
       16 72045 2 1  80 LEU H    H   10.799 -14.677 -12.661 1.00 . B B .  80 LEU H    1 1 
       16 72046 2 1  80 LEU HA   H    9.397 -16.006 -10.611 1.00 . B B .  80 LEU HA   1 1 
       16 72047 2 1  80 LEU HB2  H   12.294 -15.163 -10.807 1.00 . B B .  80 LEU HB2  1 1 
       16 72048 2 1  80 LEU HB3  H   11.664 -16.203  -9.536 1.00 . B B .  80 LEU HB3  1 1 
       16 72049 2 1  80 LEU HD11 H   13.327 -18.593 -11.786 1.00 . B B .  80 LEU HD11 1 1 
       16 72050 2 1  80 LEU HD12 H   13.238 -17.992 -10.128 1.00 . B B .  80 LEU HD12 1 1 
       16 72051 2 1  80 LEU HD13 H   13.903 -16.969 -11.407 1.00 . B B .  80 LEU HD13 1 1 
       16 72052 2 1  80 LEU HD21 H   10.612 -18.501 -10.219 1.00 . B B .  80 LEU HD21 1 1 
       16 72053 2 1  80 LEU HD22 H   10.864 -19.071 -11.868 1.00 . B B .  80 LEU HD22 1 1 
       16 72054 2 1  80 LEU HD23 H    9.703 -17.790 -11.556 1.00 . B B .  80 LEU HD23 1 1 
       16 72055 2 1  80 LEU HG   H   11.755 -16.847 -12.505 1.00 . B B .  80 LEU HG   1 1 
       16 72056 2 1  80 LEU N    N   10.021 -14.654 -12.053 1.00 . B B .  80 LEU N    1 1 
       16 72057 2 1  80 LEU O    O    9.280 -14.468  -8.637 1.00 . B B .  80 LEU O    1 1 
       16 72058 2 1  81 GLU C    C    9.011 -11.547  -8.558 1.00 . B B .  81 GLU C    1 1 
       16 72059 2 1  81 GLU CA   C   10.493 -11.892  -8.838 1.00 . B B .  81 GLU CA   1 1 
       16 72060 2 1  81 GLU CB   C   11.177 -10.683  -9.503 1.00 . B B .  81 GLU CB   1 1 
       16 72061 2 1  81 GLU CD   C   11.346  -8.166  -9.707 1.00 . B B .  81 GLU CD   1 1 
       16 72062 2 1  81 GLU CG   C   10.940  -9.335  -8.820 1.00 . B B .  81 GLU CG   1 1 
       16 72063 2 1  81 GLU H    H   11.239 -12.991 -10.491 1.00 . B B .  81 GLU H    1 1 
       16 72064 2 1  81 GLU HA   H   10.997 -12.123  -7.904 1.00 . B B .  81 GLU HA   1 1 
       16 72065 2 1  81 GLU HB2  H   12.248 -10.864  -9.532 1.00 . B B .  81 GLU HB2  1 1 
       16 72066 2 1  81 GLU HB3  H   10.819 -10.613 -10.529 1.00 . B B .  81 GLU HB3  1 1 
       16 72067 2 1  81 GLU HG2  H    9.888  -9.240  -8.570 1.00 . B B .  81 GLU HG2  1 1 
       16 72068 2 1  81 GLU HG3  H   11.522  -9.304  -7.903 1.00 . B B .  81 GLU HG3  1 1 
       16 72069 2 1  81 GLU N    N   10.629 -13.061  -9.740 1.00 . B B .  81 GLU N    1 1 
       16 72070 2 1  81 GLU O    O    8.577 -11.496  -7.401 1.00 . B B .  81 GLU O    1 1 
       16 72071 2 1  81 GLU OE1  O   12.515  -7.756  -9.655 1.00 . B B .  81 GLU OE1  1 1 
       16 72072 2 1  81 GLU OE2  O   10.494  -7.668 -10.471 1.00 . B B .  81 GLU OE2  1 1 
       16 72073 2 1  82 SER C    C    6.028 -12.256  -8.923 1.00 . B B .  82 SER C    1 1 
       16 72074 2 1  82 SER CA   C    6.794 -11.049  -9.550 1.00 . B B .  82 SER CA   1 1 
       16 72075 2 1  82 SER CB   C    6.241 -10.709 -10.952 1.00 . B B .  82 SER CB   1 1 
       16 72076 2 1  82 SER H    H    8.648 -11.487 -10.541 1.00 . B B .  82 SER H    1 1 
       16 72077 2 1  82 SER HA   H    6.680 -10.183  -8.904 1.00 . B B .  82 SER HA   1 1 
       16 72078 2 1  82 SER HB2  H    6.837  -9.923 -11.395 1.00 . B B .  82 SER HB2  1 1 
       16 72079 2 1  82 SER HB3  H    6.288 -11.588 -11.583 1.00 . B B .  82 SER HB3  1 1 
       16 72080 2 1  82 SER HG   H    4.853  -9.341 -11.143 1.00 . B B .  82 SER HG   1 1 
       16 72081 2 1  82 SER N    N    8.240 -11.357  -9.647 1.00 . B B .  82 SER N    1 1 
       16 72082 2 1  82 SER O    O    5.138 -12.101  -8.064 1.00 . B B .  82 SER O    1 1 
       16 72083 2 1  82 SER OG   O    4.897 -10.266 -10.890 1.00 . B B .  82 SER OG   1 1 
       16 72084 2 1  83 LEU C    C    6.082 -14.922  -7.308 1.00 . B B .  83 LEU C    1 1 
       16 72085 2 1  83 LEU CA   C    5.915 -14.747  -8.839 1.00 . B B .  83 LEU CA   1 1 
       16 72086 2 1  83 LEU CB   C    6.628 -15.911  -9.574 1.00 . B B .  83 LEU CB   1 1 
       16 72087 2 1  83 LEU CD1  C    4.655 -17.471  -9.800 1.00 . B B .  83 LEU CD1  1 1 
       16 72088 2 1  83 LEU CD2  C    7.012 -18.417  -9.900 1.00 . B B .  83 LEU CD2  1 1 
       16 72089 2 1  83 LEU CG   C    6.093 -17.336  -9.291 1.00 . B B .  83 LEU CG   1 1 
       16 72090 2 1  83 LEU H    H    7.190 -13.491  -9.971 1.00 . B B .  83 LEU H    1 1 
       16 72091 2 1  83 LEU HA   H    4.859 -14.771  -9.086 1.00 . B B .  83 LEU HA   1 1 
       16 72092 2 1  83 LEU HB2  H    6.562 -15.726 -10.643 1.00 . B B .  83 LEU HB2  1 1 
       16 72093 2 1  83 LEU HB3  H    7.678 -15.884  -9.301 1.00 . B B .  83 LEU HB3  1 1 
       16 72094 2 1  83 LEU HD11 H    4.630 -17.281 -10.872 1.00 . B B .  83 LEU HD11 1 1 
       16 72095 2 1  83 LEU HD12 H    4.016 -16.759  -9.294 1.00 . B B .  83 LEU HD12 1 1 
       16 72096 2 1  83 LEU HD13 H    4.291 -18.469  -9.608 1.00 . B B .  83 LEU HD13 1 1 
       16 72097 2 1  83 LEU HD21 H    6.627 -19.397  -9.649 1.00 . B B .  83 LEU HD21 1 1 
       16 72098 2 1  83 LEU HD22 H    8.011 -18.315  -9.497 1.00 . B B .  83 LEU HD22 1 1 
       16 72099 2 1  83 LEU HD23 H    7.044 -18.310 -10.977 1.00 . B B .  83 LEU HD23 1 1 
       16 72100 2 1  83 LEU HG   H    6.070 -17.495  -8.218 1.00 . B B .  83 LEU HG   1 1 
       16 72101 2 1  83 LEU N    N    6.460 -13.462  -9.320 1.00 . B B .  83 LEU N    1 1 
       16 72102 2 1  83 LEU O    O    5.202 -15.436  -6.650 1.00 . B B .  83 LEU O    1 1 
       16 72103 2 1  84 GLU C    C    6.573 -13.734  -4.444 1.00 . B B .  84 GLU C    1 1 
       16 72104 2 1  84 GLU CA   C    7.519 -14.601  -5.302 1.00 . B B .  84 GLU CA   1 1 
       16 72105 2 1  84 GLU CB   C    9.001 -14.244  -5.029 1.00 . B B .  84 GLU CB   1 1 
       16 72106 2 1  84 GLU CD   C   11.456 -14.927  -5.381 1.00 . B B .  84 GLU CD   1 1 
       16 72107 2 1  84 GLU CG   C    9.991 -15.185  -5.732 1.00 . B B .  84 GLU CG   1 1 
       16 72108 2 1  84 GLU H    H    7.864 -14.014  -7.322 1.00 . B B .  84 GLU H    1 1 
       16 72109 2 1  84 GLU HA   H    7.360 -15.644  -5.030 1.00 . B B .  84 GLU HA   1 1 
       16 72110 2 1  84 GLU HB2  H    9.190 -13.231  -5.377 1.00 . B B .  84 GLU HB2  1 1 
       16 72111 2 1  84 GLU HB3  H    9.185 -14.289  -3.959 1.00 . B B .  84 GLU HB3  1 1 
       16 72112 2 1  84 GLU HG2  H    9.741 -16.208  -5.466 1.00 . B B .  84 GLU HG2  1 1 
       16 72113 2 1  84 GLU HG3  H    9.869 -15.079  -6.802 1.00 . B B .  84 GLU HG3  1 1 
       16 72114 2 1  84 GLU N    N    7.216 -14.469  -6.751 1.00 . B B .  84 GLU N    1 1 
       16 72115 2 1  84 GLU O    O    6.310 -14.044  -3.276 1.00 . B B .  84 GLU O    1 1 
       16 72116 2 1  84 GLU OE1  O   12.118 -14.080  -6.025 1.00 . B B .  84 GLU OE1  1 1 
       16 72117 2 1  84 GLU OE2  O   11.950 -15.585  -4.452 1.00 . B B .  84 GLU OE2  1 1 
       16 72118 2 1  85 LEU C    C    3.635 -12.521  -4.572 1.00 . B B .  85 LEU C    1 1 
       16 72119 2 1  85 LEU CA   C    5.011 -11.812  -4.455 1.00 . B B .  85 LEU CA   1 1 
       16 72120 2 1  85 LEU CB   C    5.009 -10.414  -5.151 1.00 . B B .  85 LEU CB   1 1 
       16 72121 2 1  85 LEU CD1  C    4.693  -7.878  -4.870 1.00 . B B .  85 LEU CD1  1 1 
       16 72122 2 1  85 LEU CD2  C    2.648  -9.369  -4.865 1.00 . B B .  85 LEU CD2  1 1 
       16 72123 2 1  85 LEU CG   C    4.148  -9.271  -4.490 1.00 . B B .  85 LEU CG   1 1 
       16 72124 2 1  85 LEU H    H    6.411 -12.411  -5.935 1.00 . B B .  85 LEU H    1 1 
       16 72125 2 1  85 LEU HA   H    5.250 -11.679  -3.404 1.00 . B B .  85 LEU HA   1 1 
       16 72126 2 1  85 LEU HB2  H    6.039 -10.075  -5.191 1.00 . B B .  85 LEU HB2  1 1 
       16 72127 2 1  85 LEU HB3  H    4.671 -10.545  -6.175 1.00 . B B .  85 LEU HB3  1 1 
       16 72128 2 1  85 LEU HD11 H    4.098  -7.108  -4.393 1.00 . B B .  85 LEU HD11 1 1 
       16 72129 2 1  85 LEU HD12 H    4.655  -7.743  -5.944 1.00 . B B .  85 LEU HD12 1 1 
       16 72130 2 1  85 LEU HD13 H    5.721  -7.786  -4.538 1.00 . B B .  85 LEU HD13 1 1 
       16 72131 2 1  85 LEU HD21 H    2.528  -9.289  -5.940 1.00 . B B .  85 LEU HD21 1 1 
       16 72132 2 1  85 LEU HD22 H    2.098  -8.570  -4.384 1.00 . B B .  85 LEU HD22 1 1 
       16 72133 2 1  85 LEU HD23 H    2.251 -10.318  -4.531 1.00 . B B .  85 LEU HD23 1 1 
       16 72134 2 1  85 LEU HG   H    4.223  -9.356  -3.411 1.00 . B B .  85 LEU HG   1 1 
       16 72135 2 1  85 LEU N    N    6.063 -12.653  -5.052 1.00 . B B .  85 LEU N    1 1 
       16 72136 2 1  85 LEU O    O    2.886 -12.612  -3.588 1.00 . B B .  85 LEU O    1 1 
       16 72137 2 1  86 TYR C    C    1.869 -15.109  -5.594 1.00 . B B .  86 TYR C    1 1 
       16 72138 2 1  86 TYR CA   C    1.984 -13.633  -6.067 1.00 . B B .  86 TYR CA   1 1 
       16 72139 2 1  86 TYR CB   C    1.656 -13.508  -7.579 1.00 . B B .  86 TYR CB   1 1 
       16 72140 2 1  86 TYR CD1  C    0.445 -11.277  -7.489 1.00 . B B .  86 TYR CD1  1 1 
       16 72141 2 1  86 TYR CD2  C    2.315 -11.460  -8.957 1.00 . B B .  86 TYR CD2  1 1 
       16 72142 2 1  86 TYR CE1  C    0.281  -9.968  -7.871 1.00 . B B .  86 TYR CE1  1 1 
       16 72143 2 1  86 TYR CE2  C    2.147 -10.152  -9.338 1.00 . B B .  86 TYR CE2  1 1 
       16 72144 2 1  86 TYR CG   C    1.471 -12.056  -8.024 1.00 . B B .  86 TYR CG   1 1 
       16 72145 2 1  86 TYR CZ   C    1.133  -9.415  -8.793 1.00 . B B .  86 TYR CZ   1 1 
       16 72146 2 1  86 TYR H    H    3.983 -12.985  -6.513 1.00 . B B .  86 TYR H    1 1 
       16 72147 2 1  86 TYR HA   H    1.241 -13.052  -5.519 1.00 . B B .  86 TYR HA   1 1 
       16 72148 2 1  86 TYR HB2  H    2.460 -13.949  -8.160 1.00 . B B .  86 TYR HB2  1 1 
       16 72149 2 1  86 TYR HB3  H    0.734 -14.040  -7.797 1.00 . B B .  86 TYR HB3  1 1 
       16 72150 2 1  86 TYR HD1  H   -0.231 -11.713  -6.760 1.00 . B B .  86 TYR HD1  1 1 
       16 72151 2 1  86 TYR HD2  H    3.119 -12.042  -9.393 1.00 . B B .  86 TYR HD2  1 1 
       16 72152 2 1  86 TYR HE1  H   -0.519  -9.377  -7.443 1.00 . B B .  86 TYR HE1  1 1 
       16 72153 2 1  86 TYR HE2  H    2.818  -9.711 -10.065 1.00 . B B .  86 TYR HE2  1 1 
       16 72154 2 1  86 TYR HH   H    0.926  -7.565  -8.396 1.00 . B B .  86 TYR HH   1 1 
       16 72155 2 1  86 TYR N    N    3.313 -13.023  -5.785 1.00 . B B .  86 TYR N    1 1 
       16 72156 2 1  86 TYR O    O    1.075 -15.420  -4.695 1.00 . B B .  86 TYR O    1 1 
       16 72157 2 1  86 TYR OH   O    0.964  -8.119  -9.176 1.00 . B B .  86 TYR OH   1 1 
       16 72158 2 1  87 TYR C    C    4.028 -17.990  -5.469 1.00 . B B .  87 TYR C    1 1 
       16 72159 2 1  87 TYR CA   C    2.620 -17.471  -5.895 1.00 . B B .  87 TYR CA   1 1 
       16 72160 2 1  87 TYR CB   C    2.097 -18.264  -7.117 1.00 . B B .  87 TYR CB   1 1 
       16 72161 2 1  87 TYR CD1  C    0.460 -17.163  -8.760 1.00 . B B .  87 TYR CD1  1 1 
       16 72162 2 1  87 TYR CD2  C   -0.435 -18.254  -6.829 1.00 . B B .  87 TYR CD2  1 1 
       16 72163 2 1  87 TYR CE1  C   -0.822 -16.847  -9.176 1.00 . B B .  87 TYR CE1  1 1 
       16 72164 2 1  87 TYR CE2  C   -1.715 -17.932  -7.240 1.00 . B B .  87 TYR CE2  1 1 
       16 72165 2 1  87 TYR CG   C    0.682 -17.880  -7.577 1.00 . B B .  87 TYR CG   1 1 
       16 72166 2 1  87 TYR CZ   C   -1.905 -17.235  -8.414 1.00 . B B .  87 TYR CZ   1 1 
       16 72167 2 1  87 TYR H    H    3.256 -15.707  -6.912 1.00 . B B .  87 TYR H    1 1 
       16 72168 2 1  87 TYR HA   H    1.940 -17.632  -5.065 1.00 . B B .  87 TYR HA   1 1 
       16 72169 2 1  87 TYR HB2  H    2.778 -18.116  -7.949 1.00 . B B .  87 TYR HB2  1 1 
       16 72170 2 1  87 TYR HB3  H    2.089 -19.321  -6.872 1.00 . B B .  87 TYR HB3  1 1 
       16 72171 2 1  87 TYR HD1  H    1.309 -16.859  -9.361 1.00 . B B .  87 TYR HD1  1 1 
       16 72172 2 1  87 TYR HD2  H   -0.293 -18.800  -5.904 1.00 . B B .  87 TYR HD2  1 1 
       16 72173 2 1  87 TYR HE1  H   -0.970 -16.289 -10.094 1.00 . B B .  87 TYR HE1  1 1 
       16 72174 2 1  87 TYR HE2  H   -2.565 -18.238  -6.642 1.00 . B B .  87 TYR HE2  1 1 
       16 72175 2 1  87 TYR HH   H   -3.293 -17.226  -9.755 1.00 . B B .  87 TYR HH   1 1 
       16 72176 2 1  87 TYR N    N    2.644 -16.019  -6.216 1.00 . B B .  87 TYR N    1 1 
       16 72177 2 1  87 TYR O    O    4.802 -18.465  -6.316 1.00 . B B .  87 TYR O    1 1 
       16 72178 2 1  87 TYR OH   O   -3.187 -16.948  -8.836 1.00 . B B .  87 TYR OH   1 1 
       16 72179 2 1  88 PRO C    C    5.882 -19.918  -3.688 1.00 . B B .  88 PRO C    1 1 
       16 72180 2 1  88 PRO CA   C    5.721 -18.368  -3.646 1.00 . B B .  88 PRO CA   1 1 
       16 72181 2 1  88 PRO CB   C    5.764 -17.824  -2.193 1.00 . B B .  88 PRO CB   1 1 
       16 72182 2 1  88 PRO CD   C    3.574 -17.321  -3.041 1.00 . B B .  88 PRO CD   1 1 
       16 72183 2 1  88 PRO CG   C    4.321 -17.745  -1.789 1.00 . B B .  88 PRO CG   1 1 
       16 72184 2 1  88 PRO HA   H    6.527 -17.922  -4.223 1.00 . B B .  88 PRO HA   1 1 
       16 72185 2 1  88 PRO HB2  H    6.327 -18.495  -1.552 1.00 . B B .  88 PRO HB2  1 1 
       16 72186 2 1  88 PRO HB3  H    6.233 -16.843  -2.181 1.00 . B B .  88 PRO HB3  1 1 
       16 72187 2 1  88 PRO HD2  H    2.568 -17.730  -3.045 1.00 . B B .  88 PRO HD2  1 1 
       16 72188 2 1  88 PRO HD3  H    3.536 -16.239  -3.119 1.00 . B B .  88 PRO HD3  1 1 
       16 72189 2 1  88 PRO HG2  H    3.975 -18.720  -1.451 1.00 . B B .  88 PRO HG2  1 1 
       16 72190 2 1  88 PRO HG3  H    4.189 -17.013  -1.000 1.00 . B B .  88 PRO HG3  1 1 
       16 72191 2 1  88 PRO N    N    4.396 -17.899  -4.145 1.00 . B B .  88 PRO N    1 1 
       16 72192 2 1  88 PRO O    O    7.001 -20.427  -3.622 1.00 . B B .  88 PRO O    1 1 
       16 72193 2 1  89 GLN C    C    5.136 -22.570  -5.376 1.00 . B B .  89 GLN C    1 1 
       16 72194 2 1  89 GLN CA   C    4.746 -22.132  -3.937 1.00 . B B .  89 GLN CA   1 1 
       16 72195 2 1  89 GLN CB   C    3.363 -22.714  -3.537 1.00 . B B .  89 GLN CB   1 1 
       16 72196 2 1  89 GLN CD   C    0.847 -22.861  -3.999 1.00 . B B .  89 GLN CD   1 1 
       16 72197 2 1  89 GLN CG   C    2.181 -22.238  -4.402 1.00 . B B .  89 GLN CG   1 1 
       16 72198 2 1  89 GLN H    H    3.890 -20.186  -3.739 1.00 . B B .  89 GLN H    1 1 
       16 72199 2 1  89 GLN HA   H    5.492 -22.526  -3.253 1.00 . B B .  89 GLN HA   1 1 
       16 72200 2 1  89 GLN HB2  H    3.412 -23.797  -3.593 1.00 . B B .  89 GLN HB2  1 1 
       16 72201 2 1  89 GLN HB3  H    3.161 -22.437  -2.506 1.00 . B B .  89 GLN HB3  1 1 
       16 72202 2 1  89 GLN HE21 H    1.182 -24.422  -5.168 1.00 . B B .  89 GLN HE21 1 1 
       16 72203 2 1  89 GLN HE22 H   -0.306 -24.433  -4.296 1.00 . B B .  89 GLN HE22 1 1 
       16 72204 2 1  89 GLN HG2  H    2.099 -21.159  -4.315 1.00 . B B .  89 GLN HG2  1 1 
       16 72205 2 1  89 GLN HG3  H    2.383 -22.487  -5.438 1.00 . B B .  89 GLN HG3  1 1 
       16 72206 2 1  89 GLN N    N    4.748 -20.653  -3.789 1.00 . B B .  89 GLN N    1 1 
       16 72207 2 1  89 GLN NE2  N    0.545 -24.021  -4.541 1.00 . B B .  89 GLN NE2  1 1 
       16 72208 2 1  89 GLN O    O    5.759 -23.624  -5.572 1.00 . B B .  89 GLN O    1 1 
       16 72209 2 1  89 GLN OE1  O    0.108 -22.315  -3.187 1.00 . B B .  89 GLN OE1  1 1 
       16 72210 2 1  90 LEU C    C    6.709 -21.709  -7.925 1.00 . B B .  90 LEU C    1 1 
       16 72211 2 1  90 LEU CA   C    5.190 -21.955  -7.790 1.00 . B B .  90 LEU CA   1 1 
       16 72212 2 1  90 LEU CB   C    4.382 -21.037  -8.760 1.00 . B B .  90 LEU CB   1 1 
       16 72213 2 1  90 LEU CD1  C    3.084 -22.762 -10.154 1.00 . B B .  90 LEU CD1  1 1 
       16 72214 2 1  90 LEU CD2  C    2.056 -21.859  -8.023 1.00 . B B .  90 LEU CD2  1 1 
       16 72215 2 1  90 LEU CG   C    2.972 -21.545  -9.219 1.00 . B B .  90 LEU CG   1 1 
       16 72216 2 1  90 LEU H    H    4.122 -21.033  -6.200 1.00 . B B .  90 LEU H    1 1 
       16 72217 2 1  90 LEU HA   H    4.994 -22.991  -8.052 1.00 . B B .  90 LEU HA   1 1 
       16 72218 2 1  90 LEU HB2  H    4.246 -20.076  -8.274 1.00 . B B .  90 LEU HB2  1 1 
       16 72219 2 1  90 LEU HB3  H    4.978 -20.867  -9.654 1.00 . B B .  90 LEU HB3  1 1 
       16 72220 2 1  90 LEU HD11 H    2.094 -23.075 -10.466 1.00 . B B .  90 LEU HD11 1 1 
       16 72221 2 1  90 LEU HD12 H    3.572 -23.582  -9.643 1.00 . B B .  90 LEU HD12 1 1 
       16 72222 2 1  90 LEU HD13 H    3.659 -22.494 -11.031 1.00 . B B .  90 LEU HD13 1 1 
       16 72223 2 1  90 LEU HD21 H    1.087 -22.184  -8.379 1.00 . B B .  90 LEU HD21 1 1 
       16 72224 2 1  90 LEU HD22 H    1.927 -20.968  -7.423 1.00 . B B .  90 LEU HD22 1 1 
       16 72225 2 1  90 LEU HD23 H    2.492 -22.640  -7.412 1.00 . B B .  90 LEU HD23 1 1 
       16 72226 2 1  90 LEU HG   H    2.494 -20.757  -9.791 1.00 . B B .  90 LEU HG   1 1 
       16 72227 2 1  90 LEU N    N    4.748 -21.763  -6.386 1.00 . B B .  90 LEU N    1 1 
       16 72228 2 1  90 LEU O    O    7.375 -22.365  -8.722 1.00 . B B .  90 LEU O    1 1 
       16 72229 2 1  91 TYR C    C    9.386 -21.731  -6.308 1.00 . B B .  91 TYR C    1 1 
       16 72230 2 1  91 TYR CA   C    8.705 -20.546  -7.047 1.00 . B B .  91 TYR CA   1 1 
       16 72231 2 1  91 TYR CB   C    9.005 -19.214  -6.330 1.00 . B B .  91 TYR CB   1 1 
       16 72232 2 1  91 TYR CD1  C   10.984 -18.169  -7.540 1.00 . B B .  91 TYR CD1  1 1 
       16 72233 2 1  91 TYR CD2  C   11.372 -19.030  -5.351 1.00 . B B .  91 TYR CD2  1 1 
       16 72234 2 1  91 TYR CE1  C   12.308 -17.783  -7.619 1.00 . B B .  91 TYR CE1  1 1 
       16 72235 2 1  91 TYR CE2  C   12.701 -18.646  -5.433 1.00 . B B .  91 TYR CE2  1 1 
       16 72236 2 1  91 TYR CG   C   10.482 -18.797  -6.404 1.00 . B B .  91 TYR CG   1 1 
       16 72237 2 1  91 TYR CZ   C   13.162 -18.019  -6.569 1.00 . B B .  91 TYR CZ   1 1 
       16 72238 2 1  91 TYR H    H    6.650 -20.195  -6.610 1.00 . B B .  91 TYR H    1 1 
       16 72239 2 1  91 TYR HA   H    9.099 -20.494  -8.072 1.00 . B B .  91 TYR HA   1 1 
       16 72240 2 1  91 TYR HB2  H    8.411 -18.427  -6.785 1.00 . B B .  91 TYR HB2  1 1 
       16 72241 2 1  91 TYR HB3  H    8.723 -19.295  -5.285 1.00 . B B .  91 TYR HB3  1 1 
       16 72242 2 1  91 TYR HD1  H   10.319 -17.978  -8.378 1.00 . B B .  91 TYR HD1  1 1 
       16 72243 2 1  91 TYR HD2  H   11.013 -19.526  -4.457 1.00 . B B .  91 TYR HD2  1 1 
       16 72244 2 1  91 TYR HE1  H   12.670 -17.302  -8.518 1.00 . B B .  91 TYR HE1  1 1 
       16 72245 2 1  91 TYR HE2  H   13.370 -18.835  -4.605 1.00 . B B .  91 TYR HE2  1 1 
       16 72246 2 1  91 TYR HH   H   14.514 -16.712  -6.981 1.00 . B B .  91 TYR HH   1 1 
       16 72247 2 1  91 TYR N    N    7.247 -20.764  -7.138 1.00 . B B .  91 TYR N    1 1 
       16 72248 2 1  91 TYR O    O   10.441 -22.215  -6.730 1.00 . B B .  91 TYR O    1 1 
       16 72249 2 1  91 TYR OH   O   14.480 -17.622  -6.656 1.00 . B B .  91 TYR OH   1 1 
       16 72250 2 1  92 LYS C    C    9.398 -24.603  -5.266 1.00 . B B .  92 LYS C    1 1 
       16 72251 2 1  92 LYS CA   C    9.191 -23.341  -4.395 1.00 . B B .  92 LYS CA   1 1 
       16 72252 2 1  92 LYS CB   C    8.140 -23.633  -3.286 1.00 . B B .  92 LYS CB   1 1 
       16 72253 2 1  92 LYS CD   C    9.678 -24.755  -1.530 1.00 . B B .  92 LYS CD   1 1 
       16 72254 2 1  92 LYS CE   C    9.573 -23.622  -0.498 1.00 . B B .  92 LYS CE   1 1 
       16 72255 2 1  92 LYS CG   C    8.410 -24.881  -2.408 1.00 . B B .  92 LYS CG   1 1 
       16 72256 2 1  92 LYS H    H    8.010 -21.641  -4.860 1.00 . B B .  92 LYS H    1 1 
       16 72257 2 1  92 LYS HA   H   10.134 -23.085  -3.919 1.00 . B B .  92 LYS HA   1 1 
       16 72258 2 1  92 LYS HB2  H    8.077 -22.768  -2.635 1.00 . B B .  92 LYS HB2  1 1 
       16 72259 2 1  92 LYS HB3  H    7.173 -23.763  -3.762 1.00 . B B .  92 LYS HB3  1 1 
       16 72260 2 1  92 LYS HD2  H    9.830 -25.690  -1.002 1.00 . B B .  92 LYS HD2  1 1 
       16 72261 2 1  92 LYS HD3  H   10.535 -24.570  -2.172 1.00 . B B .  92 LYS HD3  1 1 
       16 72262 2 1  92 LYS HE2  H    9.490 -22.675  -1.014 1.00 . B B .  92 LYS HE2  1 1 
       16 72263 2 1  92 LYS HE3  H    8.690 -23.774   0.114 1.00 . B B .  92 LYS HE3  1 1 
       16 72264 2 1  92 LYS HG2  H    7.555 -25.041  -1.758 1.00 . B B .  92 LYS HG2  1 1 
       16 72265 2 1  92 LYS HG3  H    8.518 -25.745  -3.058 1.00 . B B .  92 LYS HG3  1 1 
       16 72266 2 1  92 LYS HZ1  H   11.614 -23.423  -0.176 1.00 . B B .  92 LYS HZ1  1 1 
       16 72267 2 1  92 LYS HZ2  H   10.849 -24.464   0.910 1.00 . B B .  92 LYS HZ2  1 1 
       16 72268 2 1  92 LYS HZ3  H   10.661 -22.792   1.067 1.00 . B B .  92 LYS HZ3  1 1 
       16 72269 2 1  92 LYS N    N    8.764 -22.162  -5.192 1.00 . B B .  92 LYS N    1 1 
       16 72270 2 1  92 LYS NZ   N   10.755 -23.572   0.384 1.00 . B B .  92 LYS NZ   1 1 
       16 72271 2 1  92 LYS O    O   10.406 -25.294  -5.115 1.00 . B B .  92 LYS O    1 1 
       16 72272 2 1  93 LYS C    C    9.613 -25.883  -8.170 1.00 . B B .  93 LYS C    1 1 
       16 72273 2 1  93 LYS CA   C    8.552 -26.087  -7.055 1.00 . B B .  93 LYS CA   1 1 
       16 72274 2 1  93 LYS CB   C    7.182 -26.501  -7.660 1.00 . B B .  93 LYS CB   1 1 
       16 72275 2 1  93 LYS CD   C    5.137 -25.899  -9.144 1.00 . B B .  93 LYS CD   1 1 
       16 72276 2 1  93 LYS CE   C    4.024 -26.093  -8.079 1.00 . B B .  93 LYS CE   1 1 
       16 72277 2 1  93 LYS CG   C    6.505 -25.452  -8.562 1.00 . B B .  93 LYS CG   1 1 
       16 72278 2 1  93 LYS H    H    7.617 -24.352  -6.198 1.00 . B B .  93 LYS H    1 1 
       16 72279 2 1  93 LYS HA   H    8.894 -26.910  -6.429 1.00 . B B .  93 LYS HA   1 1 
       16 72280 2 1  93 LYS HB2  H    7.316 -27.408  -8.242 1.00 . B B .  93 LYS HB2  1 1 
       16 72281 2 1  93 LYS HB3  H    6.504 -26.725  -6.843 1.00 . B B .  93 LYS HB3  1 1 
       16 72282 2 1  93 LYS HD2  H    4.804 -25.142  -9.847 1.00 . B B .  93 LYS HD2  1 1 
       16 72283 2 1  93 LYS HD3  H    5.275 -26.831  -9.683 1.00 . B B .  93 LYS HD3  1 1 
       16 72284 2 1  93 LYS HE2  H    4.021 -25.245  -7.410 1.00 . B B .  93 LYS HE2  1 1 
       16 72285 2 1  93 LYS HE3  H    3.067 -26.140  -8.585 1.00 . B B .  93 LYS HE3  1 1 
       16 72286 2 1  93 LYS HG2  H    6.356 -24.546  -7.987 1.00 . B B .  93 LYS HG2  1 1 
       16 72287 2 1  93 LYS HG3  H    7.176 -25.229  -9.389 1.00 . B B .  93 LYS HG3  1 1 
       16 72288 2 1  93 LYS HZ1  H    3.341 -27.475  -6.668 1.00 . B B .  93 LYS HZ1  1 1 
       16 72289 2 1  93 LYS HZ2  H    5.013 -27.252  -6.646 1.00 . B B .  93 LYS HZ2  1 1 
       16 72290 2 1  93 LYS HZ3  H    4.299 -28.161  -7.882 1.00 . B B .  93 LYS HZ3  1 1 
       16 72291 2 1  93 LYS N    N    8.431 -24.910  -6.162 1.00 . B B .  93 LYS N    1 1 
       16 72292 2 1  93 LYS NZ   N    4.182 -27.332  -7.263 1.00 . B B .  93 LYS NZ   1 1 
       16 72293 2 1  93 LYS O    O   10.433 -26.776  -8.398 1.00 . B B .  93 LYS O    1 1 
       16 72294 2 1  94 VAL C    C   12.041 -24.439  -9.515 1.00 . B B .  94 VAL C    1 1 
       16 72295 2 1  94 VAL CA   C   10.562 -24.454  -9.977 1.00 . B B .  94 VAL CA   1 1 
       16 72296 2 1  94 VAL CB   C   10.256 -23.130 -10.782 1.00 . B B .  94 VAL CB   1 1 
       16 72297 2 1  94 VAL CG1  C    8.838 -23.138 -11.392 1.00 . B B .  94 VAL CG1  1 1 
       16 72298 2 1  94 VAL CG2  C   10.481 -21.854  -9.935 1.00 . B B .  94 VAL CG2  1 1 
       16 72299 2 1  94 VAL H    H    8.928 -24.033  -8.657 1.00 . B B .  94 VAL H    1 1 
       16 72300 2 1  94 VAL HA   H   10.446 -25.284 -10.671 1.00 . B B .  94 VAL HA   1 1 
       16 72301 2 1  94 VAL HB   H   10.959 -23.091 -11.617 1.00 . B B .  94 VAL HB   1 1 
       16 72302 2 1  94 VAL HG11 H    8.104 -23.237 -10.604 1.00 . B B .  94 VAL HG11 1 1 
       16 72303 2 1  94 VAL HG12 H    8.736 -23.968 -12.081 1.00 . B B .  94 VAL HG12 1 1 
       16 72304 2 1  94 VAL HG13 H    8.666 -22.209 -11.925 1.00 . B B .  94 VAL HG13 1 1 
       16 72305 2 1  94 VAL HG21 H    9.820 -21.867  -9.078 1.00 . B B .  94 VAL HG21 1 1 
       16 72306 2 1  94 VAL HG22 H   10.276 -20.972 -10.528 1.00 . B B .  94 VAL HG22 1 1 
       16 72307 2 1  94 VAL HG23 H   11.507 -21.816  -9.589 1.00 . B B .  94 VAL HG23 1 1 
       16 72308 2 1  94 VAL N    N    9.607 -24.711  -8.864 1.00 . B B .  94 VAL N    1 1 
       16 72309 2 1  94 VAL O    O   12.919 -24.850 -10.267 1.00 . B B .  94 VAL O    1 1 
       16 72310 2 1  95 THR C    C   14.072 -25.086  -6.881 1.00 . B B .  95 THR C    1 1 
       16 72311 2 1  95 THR CA   C   13.700 -23.873  -7.754 1.00 . B B .  95 THR CA   1 1 
       16 72312 2 1  95 THR CB   C   13.923 -22.569  -6.925 1.00 . B B .  95 THR CB   1 1 
       16 72313 2 1  95 THR CG2  C   13.656 -21.319  -7.775 1.00 . B B .  95 THR CG2  1 1 
       16 72314 2 1  95 THR H    H   11.582 -23.607  -7.735 1.00 . B B .  95 THR H    1 1 
       16 72315 2 1  95 THR HA   H   14.383 -23.843  -8.602 1.00 . B B .  95 THR HA   1 1 
       16 72316 2 1  95 THR HB   H   14.959 -22.540  -6.596 1.00 . B B .  95 THR HB   1 1 
       16 72317 2 1  95 THR HG1  H   12.358 -21.938  -5.881 1.00 . B B .  95 THR HG1  1 1 
       16 72318 2 1  95 THR HG21 H   13.852 -20.432  -7.189 1.00 . B B .  95 THR HG21 1 1 
       16 72319 2 1  95 THR HG22 H   12.621 -21.309  -8.095 1.00 . B B .  95 THR HG22 1 1 
       16 72320 2 1  95 THR HG23 H   14.299 -21.319  -8.647 1.00 . B B .  95 THR HG23 1 1 
       16 72321 2 1  95 THR N    N   12.315 -23.954  -8.288 1.00 . B B .  95 THR N    1 1 
       16 72322 2 1  95 THR O    O   15.222 -25.548  -6.909 1.00 . B B .  95 THR O    1 1 
       16 72323 2 1  95 THR OG1  O   13.081 -22.561  -5.754 1.00 . B B .  95 THR OG1  1 1 
       16 72324 2 1  96 GLY C    C   13.707 -26.304  -3.737 1.00 . B B .  96 GLY C    1 1 
       16 72325 2 1  96 GLY CA   C   13.313 -26.709  -5.170 1.00 . B B .  96 GLY CA   1 1 
       16 72326 2 1  96 GLY H    H   12.214 -25.158  -6.136 1.00 . B B .  96 GLY H    1 1 
       16 72327 2 1  96 GLY HA2  H   12.392 -27.272  -5.121 1.00 . B B .  96 GLY HA2  1 1 
       16 72328 2 1  96 GLY HA3  H   14.083 -27.359  -5.573 1.00 . B B .  96 GLY HA3  1 1 
       16 72329 2 1  96 GLY N    N   13.102 -25.572  -6.089 1.00 . B B .  96 GLY N    1 1 
       16 72330 2 1  96 GLY O    O   13.885 -27.175  -2.878 1.00 . B B .  96 GLY O    1 1 
       16 72331 2 1  97 LYS C    C   13.454 -23.175  -1.756 1.00 . B B .  97 LYS C    1 1 
       16 72332 2 1  97 LYS CA   C   14.240 -24.465  -2.127 1.00 . B B .  97 LYS CA   1 1 
       16 72333 2 1  97 LYS CB   C   15.787 -24.235  -2.020 1.00 . B B .  97 LYS CB   1 1 
       16 72334 2 1  97 LYS CD   C   16.679 -23.855  -4.415 1.00 . B B .  97 LYS CD   1 1 
       16 72335 2 1  97 LYS CE   C   17.358 -22.884  -5.393 1.00 . B B .  97 LYS CE   1 1 
       16 72336 2 1  97 LYS CG   C   16.410 -23.230  -3.027 1.00 . B B .  97 LYS CG   1 1 
       16 72337 2 1  97 LYS H    H   13.683 -24.339  -4.192 1.00 . B B .  97 LYS H    1 1 
       16 72338 2 1  97 LYS HA   H   13.962 -25.222  -1.395 1.00 . B B .  97 LYS HA   1 1 
       16 72339 2 1  97 LYS HB2  H   16.009 -23.880  -1.018 1.00 . B B .  97 LYS HB2  1 1 
       16 72340 2 1  97 LYS HB3  H   16.283 -25.194  -2.148 1.00 . B B .  97 LYS HB3  1 1 
       16 72341 2 1  97 LYS HD2  H   17.322 -24.718  -4.289 1.00 . B B .  97 LYS HD2  1 1 
       16 72342 2 1  97 LYS HD3  H   15.734 -24.182  -4.843 1.00 . B B .  97 LYS HD3  1 1 
       16 72343 2 1  97 LYS HE2  H   16.696 -22.048  -5.584 1.00 . B B .  97 LYS HE2  1 1 
       16 72344 2 1  97 LYS HE3  H   18.277 -22.518  -4.952 1.00 . B B .  97 LYS HE3  1 1 
       16 72345 2 1  97 LYS HG2  H   15.734 -22.390  -3.146 1.00 . B B .  97 LYS HG2  1 1 
       16 72346 2 1  97 LYS HG3  H   17.351 -22.866  -2.619 1.00 . B B .  97 LYS HG3  1 1 
       16 72347 2 1  97 LYS HZ1  H   18.374 -24.295  -6.541 1.00 . B B .  97 LYS HZ1  1 1 
       16 72348 2 1  97 LYS HZ2  H   18.075 -22.839  -7.346 1.00 . B B .  97 LYS HZ2  1 1 
       16 72349 2 1  97 LYS HZ3  H   16.820 -23.942  -7.106 1.00 . B B .  97 LYS HZ3  1 1 
       16 72350 2 1  97 LYS N    N   13.852 -24.984  -3.471 1.00 . B B .  97 LYS N    1 1 
       16 72351 2 1  97 LYS NZ   N   17.678 -23.535  -6.685 1.00 . B B .  97 LYS NZ   1 1 
       16 72352 2 1  97 LYS O    O   12.457 -22.836  -2.404 1.00 . B B .  97 LYS O    1 1 
       16 72353 2 1  98 GLU C    C   13.242 -20.110  -1.220 1.00 . B B .  98 GLU C    1 1 
       16 72354 2 1  98 GLU CA   C   13.296 -21.241  -0.150 1.00 . B B .  98 GLU CA   1 1 
       16 72355 2 1  98 GLU CB   C   14.104 -20.738   1.084 1.00 . B B .  98 GLU CB   1 1 
       16 72356 2 1  98 GLU CD   C   12.616 -21.580   3.021 1.00 . B B .  98 GLU CD   1 1 
       16 72357 2 1  98 GLU CG   C   14.006 -21.620   2.349 1.00 . B B .  98 GLU CG   1 1 
       16 72358 2 1  98 GLU H    H   14.635 -22.893  -0.149 1.00 . B B .  98 GLU H    1 1 
       16 72359 2 1  98 GLU HA   H   12.288 -21.469   0.171 1.00 . B B .  98 GLU HA   1 1 
       16 72360 2 1  98 GLU HB2  H   15.150 -20.674   0.805 1.00 . B B .  98 GLU HB2  1 1 
       16 72361 2 1  98 GLU HB3  H   13.761 -19.740   1.347 1.00 . B B .  98 GLU HB3  1 1 
       16 72362 2 1  98 GLU HG2  H   14.238 -22.646   2.077 1.00 . B B .  98 GLU HG2  1 1 
       16 72363 2 1  98 GLU HG3  H   14.750 -21.280   3.065 1.00 . B B .  98 GLU HG3  1 1 
       16 72364 2 1  98 GLU N    N   13.889 -22.508  -0.657 1.00 . B B .  98 GLU N    1 1 
       16 72365 2 1  98 GLU O    O   14.136 -20.008  -2.068 1.00 . B B .  98 GLU O    1 1 
       16 72366 2 1  98 GLU OE1  O   12.375 -20.680   3.853 1.00 . B B .  98 GLU OE1  1 1 
       16 72367 2 1  98 GLU OE2  O   11.764 -22.439   2.718 1.00 . B B .  98 GLU OE2  1 1 
       16 72368 2 1  99 PRO C    C   13.196 -16.969  -1.534 1.00 . B B .  99 PRO C    1 1 
       16 72369 2 1  99 PRO CA   C   12.119 -18.004  -1.988 1.00 . B B .  99 PRO CA   1 1 
       16 72370 2 1  99 PRO CB   C   10.673 -17.479  -1.755 1.00 . B B .  99 PRO CB   1 1 
       16 72371 2 1  99 PRO CD   C   10.857 -19.522  -0.536 1.00 . B B .  99 PRO CD   1 1 
       16 72372 2 1  99 PRO CG   C    9.892 -18.691  -1.349 1.00 . B B .  99 PRO CG   1 1 
       16 72373 2 1  99 PRO HA   H   12.258 -18.209  -3.043 1.00 . B B .  99 PRO HA   1 1 
       16 72374 2 1  99 PRO HB2  H   10.667 -16.721  -0.972 1.00 . B B .  99 PRO HB2  1 1 
       16 72375 2 1  99 PRO HB3  H   10.286 -17.044  -2.672 1.00 . B B .  99 PRO HB3  1 1 
       16 72376 2 1  99 PRO HD2  H   10.888 -19.186   0.498 1.00 . B B .  99 PRO HD2  1 1 
       16 72377 2 1  99 PRO HD3  H   10.591 -20.573  -0.580 1.00 . B B .  99 PRO HD3  1 1 
       16 72378 2 1  99 PRO HG2  H    9.034 -18.402  -0.749 1.00 . B B .  99 PRO HG2  1 1 
       16 72379 2 1  99 PRO HG3  H    9.562 -19.241  -2.228 1.00 . B B .  99 PRO HG3  1 1 
       16 72380 2 1  99 PRO N    N   12.157 -19.271  -1.215 1.00 . B B .  99 PRO N    1 1 
       16 72381 2 1  99 PRO O    O   13.298 -16.644  -0.346 1.00 . B B .  99 PRO O    1 1 
       16 72382 2 1 100 ALA C    C   14.669 -14.034  -2.201 1.00 . B B . 100 ALA C    1 1 
       16 72383 2 1 100 ALA CA   C   15.120 -15.520  -2.242 1.00 . B B . 100 ALA CA   1 1 
       16 72384 2 1 100 ALA CB   C   16.203 -15.714  -3.318 1.00 . B B . 100 ALA CB   1 1 
       16 72385 2 1 100 ALA H    H   13.784 -16.697  -3.433 1.00 . B B . 100 ALA H    1 1 
       16 72386 2 1 100 ALA HA   H   15.556 -15.777  -1.279 1.00 . B B . 100 ALA HA   1 1 
       16 72387 2 1 100 ALA HB1  H   17.051 -15.073  -3.109 1.00 . B B . 100 ALA HB1  1 1 
       16 72388 2 1 100 ALA HB2  H   15.803 -15.469  -4.294 1.00 . B B . 100 ALA HB2  1 1 
       16 72389 2 1 100 ALA HB3  H   16.529 -16.746  -3.319 1.00 . B B . 100 ALA HB3  1 1 
       16 72390 2 1 100 ALA N    N   13.982 -16.454  -2.503 1.00 . B B . 100 ALA N    1 1 
       16 72391 2 1 100 ALA O    O   15.341 -13.189  -1.595 1.00 . B B . 100 ALA O    1 1 
       16 72392 2 1 101 ARG C    C   13.824 -11.471  -3.844 1.00 . B B . 101 ARG C    1 1 
       16 72393 2 1 101 ARG CA   C   12.926 -12.413  -3.002 1.00 . B B . 101 ARG CA   1 1 
       16 72394 2 1 101 ARG CB   C   12.566 -11.828  -1.592 1.00 . B B . 101 ARG CB   1 1 
       16 72395 2 1 101 ARG CD   C   11.181 -10.178  -0.194 1.00 . B B . 101 ARG CD   1 1 
       16 72396 2 1 101 ARG CG   C   11.491 -10.718  -1.602 1.00 . B B . 101 ARG CG   1 1 
       16 72397 2 1 101 ARG CZ   C   12.713  -9.714   1.711 1.00 . B B . 101 ARG CZ   1 1 
       16 72398 2 1 101 ARG H    H   13.148 -14.474  -3.379 1.00 . B B . 101 ARG H    1 1 
       16 72399 2 1 101 ARG HA   H   12.002 -12.560  -3.557 1.00 . B B . 101 ARG HA   1 1 
       16 72400 2 1 101 ARG HB2  H   12.203 -12.638  -0.971 1.00 . B B . 101 ARG HB2  1 1 
       16 72401 2 1 101 ARG HB3  H   13.470 -11.429  -1.140 1.00 . B B . 101 ARG HB3  1 1 
       16 72402 2 1 101 ARG HD2  H   10.420  -9.410  -0.277 1.00 . B B . 101 ARG HD2  1 1 
       16 72403 2 1 101 ARG HD3  H   10.801 -10.990   0.419 1.00 . B B . 101 ARG HD3  1 1 
       16 72404 2 1 101 ARG HE   H   12.962  -9.058  -0.125 1.00 . B B . 101 ARG HE   1 1 
       16 72405 2 1 101 ARG HG2  H   11.839  -9.900  -2.222 1.00 . B B . 101 ARG HG2  1 1 
       16 72406 2 1 101 ARG HG3  H   10.579 -11.122  -2.032 1.00 . B B . 101 ARG HG3  1 1 
       16 72407 2 1 101 ARG HH11 H   11.189 -10.894   2.216 1.00 . B B . 101 ARG HH11 1 1 
       16 72408 2 1 101 ARG HH12 H   12.290 -10.512   3.485 1.00 . B B . 101 ARG HH12 1 1 
       16 72409 2 1 101 ARG HH21 H   14.339  -8.602   1.499 1.00 . B B . 101 ARG HH21 1 1 
       16 72410 2 1 101 ARG HH22 H   14.054  -9.214   3.088 1.00 . B B . 101 ARG HH22 1 1 
       16 72411 2 1 101 ARG N    N   13.554 -13.749  -2.892 1.00 . B B . 101 ARG N    1 1 
       16 72412 2 1 101 ARG NE   N   12.374  -9.588   0.446 1.00 . B B . 101 ARG NE   1 1 
       16 72413 2 1 101 ARG NH1  N   12.004 -10.423   2.535 1.00 . B B . 101 ARG NH1  1 1 
       16 72414 2 1 101 ARG NH2  N   13.778  -9.130   2.133 1.00 . B B . 101 ARG NH2  1 1 
       16 72415 2 1 101 ARG O    O   14.256 -10.410  -3.383 1.00 . B B . 101 ARG O    1 1 
       16 72416 2 1 102 VAL C    C   14.526 -10.000  -6.733 1.00 . B B . 102 VAL C    1 1 
       16 72417 2 1 102 VAL CA   C   15.122 -11.251  -5.997 1.00 . B B . 102 VAL CA   1 1 
       16 72418 2 1 102 VAL CB   C   15.708 -12.298  -7.036 1.00 . B B . 102 VAL CB   1 1 
       16 72419 2 1 102 VAL CG1  C   17.011 -11.774  -7.701 1.00 . B B . 102 VAL CG1  1 1 
       16 72420 2 1 102 VAL CG2  C   15.948 -13.685  -6.382 1.00 . B B . 102 VAL CG2  1 1 
       16 72421 2 1 102 VAL H    H   13.761 -12.748  -5.412 1.00 . B B . 102 VAL H    1 1 
       16 72422 2 1 102 VAL HA   H   15.950 -10.904  -5.385 1.00 . B B . 102 VAL HA   1 1 
       16 72423 2 1 102 VAL HB   H   14.968 -12.430  -7.824 1.00 . B B . 102 VAL HB   1 1 
       16 72424 2 1 102 VAL HG11 H   16.817 -10.831  -8.201 1.00 . B B . 102 VAL HG11 1 1 
       16 72425 2 1 102 VAL HG12 H   17.366 -12.491  -8.429 1.00 . B B . 102 VAL HG12 1 1 
       16 72426 2 1 102 VAL HG13 H   17.775 -11.624  -6.947 1.00 . B B . 102 VAL HG13 1 1 
       16 72427 2 1 102 VAL HG21 H   16.302 -14.386  -7.128 1.00 . B B . 102 VAL HG21 1 1 
       16 72428 2 1 102 VAL HG22 H   15.024 -14.058  -5.957 1.00 . B B . 102 VAL HG22 1 1 
       16 72429 2 1 102 VAL HG23 H   16.689 -13.599  -5.593 1.00 . B B . 102 VAL HG23 1 1 
       16 72430 2 1 102 VAL N    N   14.149 -11.913  -5.081 1.00 . B B . 102 VAL N    1 1 
       16 72431 2 1 102 VAL O    O   14.652  -9.841  -7.958 1.00 . B B . 102 VAL O    1 1 
       16 72432 2 1 103 PHE C    C   14.406  -6.803  -6.936 1.00 . B B . 103 PHE C    1 1 
       16 72433 2 1 103 PHE CA   C   13.321  -7.828  -6.481 1.00 . B B . 103 PHE CA   1 1 
       16 72434 2 1 103 PHE CB   C   12.357  -7.219  -5.426 1.00 . B B . 103 PHE CB   1 1 
       16 72435 2 1 103 PHE CD1  C   10.950  -9.262  -4.833 1.00 . B B . 103 PHE CD1  1 1 
       16 72436 2 1 103 PHE CD2  C    9.816  -7.336  -5.666 1.00 . B B . 103 PHE CD2  1 1 
       16 72437 2 1 103 PHE CE1  C    9.745  -9.927  -4.732 1.00 . B B . 103 PHE CE1  1 1 
       16 72438 2 1 103 PHE CE2  C    8.609  -7.998  -5.562 1.00 . B B . 103 PHE CE2  1 1 
       16 72439 2 1 103 PHE CG   C   11.013  -7.953  -5.302 1.00 . B B . 103 PHE CG   1 1 
       16 72440 2 1 103 PHE CZ   C    8.575  -9.294  -5.096 1.00 . B B . 103 PHE CZ   1 1 
       16 72441 2 1 103 PHE H    H   13.790  -9.292  -5.017 1.00 . B B . 103 PHE H    1 1 
       16 72442 2 1 103 PHE HA   H   12.739  -8.077  -7.360 1.00 . B B . 103 PHE HA   1 1 
       16 72443 2 1 103 PHE HB2  H   12.835  -7.243  -4.454 1.00 . B B . 103 PHE HB2  1 1 
       16 72444 2 1 103 PHE HB3  H   12.151  -6.186  -5.683 1.00 . B B . 103 PHE HB3  1 1 
       16 72445 2 1 103 PHE HD1  H   11.865  -9.766  -4.542 1.00 . B B . 103 PHE HD1  1 1 
       16 72446 2 1 103 PHE HD2  H    9.835  -6.319  -6.032 1.00 . B B . 103 PHE HD2  1 1 
       16 72447 2 1 103 PHE HE1  H    9.718 -10.947  -4.365 1.00 . B B . 103 PHE HE1  1 1 
       16 72448 2 1 103 PHE HE2  H    7.692  -7.500  -5.844 1.00 . B B . 103 PHE HE2  1 1 
       16 72449 2 1 103 PHE HZ   H    7.633  -9.818  -5.017 1.00 . B B . 103 PHE HZ   1 1 
       16 72450 2 1 103 PHE N    N   13.887  -9.101  -5.963 1.00 . B B . 103 PHE N    1 1 
       16 72451 2 1 103 PHE O    O   14.081  -5.697  -7.377 1.00 . B B . 103 PHE O    1 1 
       16 72452 2 1 104 SER C    C   16.795  -6.160  -8.891 1.00 . B B . 104 SER C    1 1 
       16 72453 2 1 104 SER CA   C   16.835  -6.409  -7.359 1.00 . B B . 104 SER CA   1 1 
       16 72454 2 1 104 SER CB   C   18.156  -7.102  -6.957 1.00 . B B . 104 SER CB   1 1 
       16 72455 2 1 104 SER H    H   15.871  -8.091  -6.504 1.00 . B B . 104 SER H    1 1 
       16 72456 2 1 104 SER HA   H   16.785  -5.448  -6.854 1.00 . B B . 104 SER HA   1 1 
       16 72457 2 1 104 SER HB2  H   18.999  -6.556  -7.359 1.00 . B B . 104 SER HB2  1 1 
       16 72458 2 1 104 SER HB3  H   18.237  -7.124  -5.875 1.00 . B B . 104 SER HB3  1 1 
       16 72459 2 1 104 SER HG   H   18.569  -9.010  -6.742 1.00 . B B . 104 SER HG   1 1 
       16 72460 2 1 104 SER N    N   15.687  -7.211  -6.879 1.00 . B B . 104 SER N    1 1 
       16 72461 2 1 104 SER O    O   17.483  -5.265  -9.374 1.00 . B B . 104 SER O    1 1 
       16 72462 2 1 104 SER OG   O   18.213  -8.438  -7.436 1.00 . B B . 104 SER OG   1 1 
       16 72463 2 1 105 MET C    C   14.975  -5.379 -11.292 1.00 . B B . 105 MET C    1 1 
       16 72464 2 1 105 MET CA   C   15.751  -6.713 -11.088 1.00 . B B . 105 MET CA   1 1 
       16 72465 2 1 105 MET CB   C   14.991  -7.925 -11.715 1.00 . B B . 105 MET CB   1 1 
       16 72466 2 1 105 MET CE   C   16.539  -8.980 -14.493 1.00 . B B . 105 MET CE   1 1 
       16 72467 2 1 105 MET CG   C   14.432  -7.713 -13.137 1.00 . B B . 105 MET CG   1 1 
       16 72468 2 1 105 MET H    H   15.565  -7.726  -9.212 1.00 . B B . 105 MET H    1 1 
       16 72469 2 1 105 MET HA   H   16.720  -6.624 -11.577 1.00 . B B . 105 MET HA   1 1 
       16 72470 2 1 105 MET HB2  H   15.664  -8.773 -11.746 1.00 . B B . 105 MET HB2  1 1 
       16 72471 2 1 105 MET HB3  H   14.161  -8.180 -11.065 1.00 . B B . 105 MET HB3  1 1 
       16 72472 2 1 105 MET HE1  H   15.829  -9.751 -14.762 1.00 . B B . 105 MET HE1  1 1 
       16 72473 2 1 105 MET HE2  H   16.987  -9.215 -13.539 1.00 . B B . 105 MET HE2  1 1 
       16 72474 2 1 105 MET HE3  H   17.314  -8.928 -15.249 1.00 . B B . 105 MET HE3  1 1 
       16 72475 2 1 105 MET HG2  H   13.880  -8.597 -13.428 1.00 . B B . 105 MET HG2  1 1 
       16 72476 2 1 105 MET HG3  H   13.753  -6.868 -13.119 1.00 . B B . 105 MET HG3  1 1 
       16 72477 2 1 105 MET N    N   16.001  -6.956  -9.643 1.00 . B B . 105 MET N    1 1 
       16 72478 2 1 105 MET O    O   15.484  -4.458 -11.935 1.00 . B B . 105 MET O    1 1 
       16 72479 2 1 105 MET SD   S   15.697  -7.398 -14.393 1.00 . B B . 105 MET SD   1 1 
       16 72480 2 1 106 ILE C    C   13.501  -2.880 -10.016 1.00 . B B . 106 ILE C    1 1 
       16 72481 2 1 106 ILE CA   C   12.892  -4.087 -10.796 1.00 . B B . 106 ILE CA   1 1 
       16 72482 2 1 106 ILE CB   C   11.424  -4.450 -10.306 1.00 . B B . 106 ILE CB   1 1 
       16 72483 2 1 106 ILE CD1  C   10.090  -2.172 -10.097 1.00 . B B . 106 ILE CD1  1 1 
       16 72484 2 1 106 ILE CG1  C   10.306  -3.479 -10.851 1.00 . B B . 106 ILE CG1  1 1 
       16 72485 2 1 106 ILE CG2  C   11.358  -4.582  -8.769 1.00 . B B . 106 ILE CG2  1 1 
       16 72486 2 1 106 ILE H    H   13.432  -6.059 -10.217 1.00 . B B . 106 ILE H    1 1 
       16 72487 2 1 106 ILE HA   H   12.831  -3.814 -11.847 1.00 . B B . 106 ILE HA   1 1 
       16 72488 2 1 106 ILE HB   H   11.211  -5.445 -10.702 1.00 . B B . 106 ILE HB   1 1 
       16 72489 2 1 106 ILE HD11 H   11.005  -1.596 -10.089 1.00 . B B . 106 ILE HD11 1 1 
       16 72490 2 1 106 ILE HD12 H    9.790  -2.383  -9.081 1.00 . B B . 106 ILE HD12 1 1 
       16 72491 2 1 106 ILE HD13 H    9.313  -1.603 -10.585 1.00 . B B . 106 ILE HD13 1 1 
       16 72492 2 1 106 ILE HG12 H   10.538  -3.214 -11.872 1.00 . B B . 106 ILE HG12 1 1 
       16 72493 2 1 106 ILE HG13 H    9.357  -4.006 -10.847 1.00 . B B . 106 ILE HG13 1 1 
       16 72494 2 1 106 ILE HG21 H   12.057  -5.343  -8.439 1.00 . B B . 106 ILE HG21 1 1 
       16 72495 2 1 106 ILE HG22 H   10.359  -4.867  -8.463 1.00 . B B . 106 ILE HG22 1 1 
       16 72496 2 1 106 ILE HG23 H   11.617  -3.638  -8.306 1.00 . B B . 106 ILE HG23 1 1 
       16 72497 2 1 106 ILE N    N   13.767  -5.284 -10.707 1.00 . B B . 106 ILE N    1 1 
       16 72498 2 1 106 ILE O    O   13.226  -1.727 -10.345 1.00 . B B . 106 ILE O    1 1 
       16 72499 2 1 107 ILE C    C   16.209  -1.494  -9.237 1.00 . B B . 107 ILE C    1 1 
       16 72500 2 1 107 ILE CA   C   15.112  -2.072  -8.300 1.00 . B B . 107 ILE CA   1 1 
       16 72501 2 1 107 ILE CB   C   15.754  -2.572  -6.951 1.00 . B B . 107 ILE CB   1 1 
       16 72502 2 1 107 ILE CD1  C   13.757  -1.829  -5.468 1.00 . B B . 107 ILE CD1  1 1 
       16 72503 2 1 107 ILE CG1  C   14.648  -2.972  -5.929 1.00 . B B . 107 ILE CG1  1 1 
       16 72504 2 1 107 ILE CG2  C   16.716  -1.518  -6.330 1.00 . B B . 107 ILE CG2  1 1 
       16 72505 2 1 107 ILE H    H   14.418  -4.075  -8.656 1.00 . B B . 107 ILE H    1 1 
       16 72506 2 1 107 ILE HA   H   14.411  -1.272  -8.061 1.00 . B B . 107 ILE HA   1 1 
       16 72507 2 1 107 ILE HB   H   16.345  -3.454  -7.179 1.00 . B B . 107 ILE HB   1 1 
       16 72508 2 1 107 ILE HD11 H   13.010  -2.214  -4.789 1.00 . B B . 107 ILE HD11 1 1 
       16 72509 2 1 107 ILE HD12 H   13.264  -1.379  -6.320 1.00 . B B . 107 ILE HD12 1 1 
       16 72510 2 1 107 ILE HD13 H   14.352  -1.085  -4.959 1.00 . B B . 107 ILE HD13 1 1 
       16 72511 2 1 107 ILE HG12 H   14.004  -3.721  -6.374 1.00 . B B . 107 ILE HG12 1 1 
       16 72512 2 1 107 ILE HG13 H   15.113  -3.399  -5.049 1.00 . B B . 107 ILE HG13 1 1 
       16 72513 2 1 107 ILE HG21 H   17.119  -1.896  -5.399 1.00 . B B . 107 ILE HG21 1 1 
       16 72514 2 1 107 ILE HG22 H   16.178  -0.598  -6.139 1.00 . B B . 107 ILE HG22 1 1 
       16 72515 2 1 107 ILE HG23 H   17.531  -1.317  -7.015 1.00 . B B . 107 ILE HG23 1 1 
       16 72516 2 1 107 ILE N    N   14.339  -3.145  -8.982 1.00 . B B . 107 ILE N    1 1 
       16 72517 2 1 107 ILE O    O   16.329  -0.285  -9.382 1.00 . B B . 107 ILE O    1 1 
       16 72518 2 1 108 ASP C    C   17.380  -1.262 -12.106 1.00 . B B . 108 ASP C    1 1 
       16 72519 2 1 108 ASP CA   C   18.028  -1.949 -10.867 1.00 . B B . 108 ASP CA   1 1 
       16 72520 2 1 108 ASP CB   C   18.868  -3.180 -11.294 1.00 . B B . 108 ASP CB   1 1 
       16 72521 2 1 108 ASP CG   C   20.009  -2.860 -12.281 1.00 . B B . 108 ASP CG   1 1 
       16 72522 2 1 108 ASP H    H   16.911  -3.320  -9.651 1.00 . B B . 108 ASP H    1 1 
       16 72523 2 1 108 ASP HA   H   18.682  -1.235 -10.376 1.00 . B B . 108 ASP HA   1 1 
       16 72524 2 1 108 ASP HB2  H   19.300  -3.631 -10.406 1.00 . B B . 108 ASP HB2  1 1 
       16 72525 2 1 108 ASP HB3  H   18.207  -3.912 -11.750 1.00 . B B . 108 ASP HB3  1 1 
       16 72526 2 1 108 ASP N    N   17.000  -2.369  -9.872 1.00 . B B . 108 ASP N    1 1 
       16 72527 2 1 108 ASP O    O   17.954  -0.334 -12.686 1.00 . B B . 108 ASP O    1 1 
       16 72528 2 1 108 ASP OD1  O   21.096  -2.452 -11.831 1.00 . B B . 108 ASP OD1  1 1 
       16 72529 2 1 108 ASP OD2  O   19.824  -3.027 -13.508 1.00 . B B . 108 ASP OD2  1 1 
       16 72530 2 1 109 ALA C    C   14.685   0.082 -13.468 1.00 . B B . 109 ALA C    1 1 
       16 72531 2 1 109 ALA CA   C   15.446  -1.263 -13.678 1.00 . B B . 109 ALA CA   1 1 
       16 72532 2 1 109 ALA CB   C   14.478  -2.367 -14.112 1.00 . B B . 109 ALA CB   1 1 
       16 72533 2 1 109 ALA H    H   15.762  -2.423 -11.923 1.00 . B B . 109 ALA H    1 1 
       16 72534 2 1 109 ALA HA   H   16.172  -1.134 -14.480 1.00 . B B . 109 ALA HA   1 1 
       16 72535 2 1 109 ALA HB1  H   15.025  -3.284 -14.283 1.00 . B B . 109 ALA HB1  1 1 
       16 72536 2 1 109 ALA HB2  H   13.971  -2.081 -15.023 1.00 . B B . 109 ALA HB2  1 1 
       16 72537 2 1 109 ALA HB3  H   13.740  -2.536 -13.333 1.00 . B B . 109 ALA HB3  1 1 
       16 72538 2 1 109 ALA N    N   16.174  -1.724 -12.474 1.00 . B B . 109 ALA N    1 1 
       16 72539 2 1 109 ALA O    O   14.934   1.070 -14.167 1.00 . B B . 109 ALA O    1 1 
       16 72540 2 1 110 SER C    C   13.153   1.978 -10.895 1.00 . B B . 110 SER C    1 1 
       16 72541 2 1 110 SER CA   C   12.853   1.280 -12.239 1.00 . B B . 110 SER CA   1 1 
       16 72542 2 1 110 SER CB   C   11.373   0.834 -12.280 1.00 . B B . 110 SER CB   1 1 
       16 72543 2 1 110 SER H    H   13.649  -0.686 -11.948 1.00 . B B . 110 SER H    1 1 
       16 72544 2 1 110 SER HA   H   13.010   2.008 -13.031 1.00 . B B . 110 SER HA   1 1 
       16 72545 2 1 110 SER HB2  H   11.228  -0.013 -11.623 1.00 . B B . 110 SER HB2  1 1 
       16 72546 2 1 110 SER HB3  H   10.733   1.646 -11.958 1.00 . B B . 110 SER HB3  1 1 
       16 72547 2 1 110 SER HG   H   11.504  -0.305 -13.855 1.00 . B B . 110 SER HG   1 1 
       16 72548 2 1 110 SER N    N   13.747   0.105 -12.506 1.00 . B B . 110 SER N    1 1 
       16 72549 2 1 110 SER O    O   12.429   2.901 -10.502 1.00 . B B . 110 SER O    1 1 
       16 72550 2 1 110 SER OG   O   10.992   0.460 -13.587 1.00 . B B . 110 SER OG   1 1 
       16 72551 2 1 111 GLY C    C   13.861   1.673  -7.702 1.00 . B B . 111 GLY C    1 1 
       16 72552 2 1 111 GLY CA   C   14.625   2.174  -8.931 1.00 . B B . 111 GLY CA   1 1 
       16 72553 2 1 111 GLY H    H   14.725   0.782 -10.542 1.00 . B B . 111 GLY H    1 1 
       16 72554 2 1 111 GLY HA2  H   15.678   1.970  -8.784 1.00 . B B . 111 GLY HA2  1 1 
       16 72555 2 1 111 GLY HA3  H   14.499   3.248  -9.008 1.00 . B B . 111 GLY HA3  1 1 
       16 72556 2 1 111 GLY N    N   14.214   1.544 -10.198 1.00 . B B . 111 GLY N    1 1 
       16 72557 2 1 111 GLY O    O   12.885   0.913  -7.818 1.00 . B B . 111 GLY O    1 1 
       16 72558 2 1 112 GLU C    C   12.209   2.468  -5.255 1.00 . B B . 112 GLU C    1 1 
       16 72559 2 1 112 GLU CA   C   13.638   1.875  -5.229 1.00 . B B . 112 GLU CA   1 1 
       16 72560 2 1 112 GLU CB   C   14.447   2.513  -4.078 1.00 . B B . 112 GLU CB   1 1 
       16 72561 2 1 112 GLU CD   C   16.653   2.678  -2.768 1.00 . B B . 112 GLU CD   1 1 
       16 72562 2 1 112 GLU CG   C   15.840   1.904  -3.827 1.00 . B B . 112 GLU CG   1 1 
       16 72563 2 1 112 GLU H    H   15.181   2.592  -6.507 1.00 . B B . 112 GLU H    1 1 
       16 72564 2 1 112 GLU HA   H   13.577   0.804  -5.066 1.00 . B B . 112 GLU HA   1 1 
       16 72565 2 1 112 GLU HB2  H   14.574   3.572  -4.288 1.00 . B B . 112 GLU HB2  1 1 
       16 72566 2 1 112 GLU HB3  H   13.874   2.418  -3.159 1.00 . B B . 112 GLU HB3  1 1 
       16 72567 2 1 112 GLU HG2  H   15.716   0.882  -3.484 1.00 . B B . 112 GLU HG2  1 1 
       16 72568 2 1 112 GLU HG3  H   16.389   1.892  -4.763 1.00 . B B . 112 GLU HG3  1 1 
       16 72569 2 1 112 GLU N    N   14.330   2.103  -6.516 1.00 . B B . 112 GLU N    1 1 
       16 72570 2 1 112 GLU O    O   11.246   1.798  -4.885 1.00 . B B . 112 GLU O    1 1 
       16 72571 2 1 112 GLU OE1  O   16.230   2.724  -1.595 1.00 . B B . 112 GLU OE1  1 1 
       16 72572 2 1 112 GLU OE2  O   17.719   3.240  -3.099 1.00 . B B . 112 GLU OE2  1 1 
       16 72573 2 1 113 SER C    C    9.835   3.687  -6.825 1.00 . B B . 113 SER C    1 1 
       16 72574 2 1 113 SER CA   C   10.818   4.453  -5.910 1.00 . B B . 113 SER CA   1 1 
       16 72575 2 1 113 SER CB   C   11.075   5.852  -6.513 1.00 . B B . 113 SER CB   1 1 
       16 72576 2 1 113 SER H    H   12.931   4.191  -5.973 1.00 . B B . 113 SER H    1 1 
       16 72577 2 1 113 SER HA   H   10.368   4.573  -4.929 1.00 . B B . 113 SER HA   1 1 
       16 72578 2 1 113 SER HB2  H   10.137   6.373  -6.668 1.00 . B B . 113 SER HB2  1 1 
       16 72579 2 1 113 SER HB3  H   11.690   6.430  -5.834 1.00 . B B . 113 SER HB3  1 1 
       16 72580 2 1 113 SER HG   H   12.695   5.927  -7.616 1.00 . B B . 113 SER HG   1 1 
       16 72581 2 1 113 SER N    N   12.105   3.728  -5.729 1.00 . B B . 113 SER N    1 1 
       16 72582 2 1 113 SER O    O    8.637   3.642  -6.539 1.00 . B B . 113 SER O    1 1 
       16 72583 2 1 113 SER OG   O   11.753   5.759  -7.755 1.00 . B B . 113 SER OG   1 1 
       16 72584 2 1 114 GLY C    C    8.811   1.138  -8.151 1.00 . B B . 114 GLY C    1 1 
       16 72585 2 1 114 GLY CA   C    9.540   2.291  -8.846 1.00 . B B . 114 GLY CA   1 1 
       16 72586 2 1 114 GLY H    H   11.316   3.208  -8.104 1.00 . B B . 114 GLY H    1 1 
       16 72587 2 1 114 GLY HA2  H    8.814   2.939  -9.324 1.00 . B B . 114 GLY HA2  1 1 
       16 72588 2 1 114 GLY HA3  H   10.188   1.879  -9.608 1.00 . B B . 114 GLY HA3  1 1 
       16 72589 2 1 114 GLY N    N   10.357   3.096  -7.923 1.00 . B B . 114 GLY N    1 1 
       16 72590 2 1 114 GLY O    O    7.573   1.070  -8.160 1.00 . B B . 114 GLY O    1 1 
       16 72591 2 1 115 LEU C    C    8.168  -0.383  -5.519 1.00 . B B . 115 LEU C    1 1 
       16 72592 2 1 115 LEU CA   C    9.019  -0.868  -6.720 1.00 . B B . 115 LEU CA   1 1 
       16 72593 2 1 115 LEU CB   C   10.131  -1.828  -6.243 1.00 . B B . 115 LEU CB   1 1 
       16 72594 2 1 115 LEU CD1  C    8.649  -3.936  -6.322 1.00 . B B . 115 LEU CD1  1 1 
       16 72595 2 1 115 LEU CD2  C   10.831  -3.950  -4.997 1.00 . B B . 115 LEU CD2  1 1 
       16 72596 2 1 115 LEU CG   C    9.644  -3.099  -5.479 1.00 . B B . 115 LEU CG   1 1 
       16 72597 2 1 115 LEU H    H   10.559   0.360  -7.539 1.00 . B B . 115 LEU H    1 1 
       16 72598 2 1 115 LEU HA   H    8.365  -1.416  -7.396 1.00 . B B . 115 LEU HA   1 1 
       16 72599 2 1 115 LEU HB2  H   10.699  -2.145  -7.114 1.00 . B B . 115 LEU HB2  1 1 
       16 72600 2 1 115 LEU HB3  H   10.800  -1.273  -5.592 1.00 . B B . 115 LEU HB3  1 1 
       16 72601 2 1 115 LEU HD11 H    8.349  -4.815  -5.766 1.00 . B B . 115 LEU HD11 1 1 
       16 72602 2 1 115 LEU HD12 H    9.116  -4.243  -7.249 1.00 . B B . 115 LEU HD12 1 1 
       16 72603 2 1 115 LEU HD13 H    7.773  -3.341  -6.544 1.00 . B B . 115 LEU HD13 1 1 
       16 72604 2 1 115 LEU HD21 H   11.410  -4.296  -5.845 1.00 . B B . 115 LEU HD21 1 1 
       16 72605 2 1 115 LEU HD22 H   10.465  -4.805  -4.441 1.00 . B B . 115 LEU HD22 1 1 
       16 72606 2 1 115 LEU HD23 H   11.463  -3.357  -4.349 1.00 . B B . 115 LEU HD23 1 1 
       16 72607 2 1 115 LEU HG   H    9.105  -2.777  -4.595 1.00 . B B . 115 LEU HG   1 1 
       16 72608 2 1 115 LEU N    N    9.584   0.258  -7.493 1.00 . B B . 115 LEU N    1 1 
       16 72609 2 1 115 LEU O    O    7.183  -1.024  -5.173 1.00 . B B . 115 LEU O    1 1 
       16 72610 2 1 116 THR C    C    6.306   1.731  -4.366 1.00 . B B . 116 THR C    1 1 
       16 72611 2 1 116 THR CA   C    7.729   1.401  -3.839 1.00 . B B . 116 THR CA   1 1 
       16 72612 2 1 116 THR CB   C    8.410   2.700  -3.261 1.00 . B B . 116 THR CB   1 1 
       16 72613 2 1 116 THR CG2  C    7.538   3.423  -2.215 1.00 . B B . 116 THR CG2  1 1 
       16 72614 2 1 116 THR H    H    9.369   1.192  -5.194 1.00 . B B . 116 THR H    1 1 
       16 72615 2 1 116 THR HA   H    7.641   0.680  -3.028 1.00 . B B . 116 THR HA   1 1 
       16 72616 2 1 116 THR HB   H    8.594   3.382  -4.085 1.00 . B B . 116 THR HB   1 1 
       16 72617 2 1 116 THR HG1  H   10.066   1.614  -3.102 1.00 . B B . 116 THR HG1  1 1 
       16 72618 2 1 116 THR HG21 H    7.340   2.759  -1.382 1.00 . B B . 116 THR HG21 1 1 
       16 72619 2 1 116 THR HG22 H    6.599   3.722  -2.663 1.00 . B B . 116 THR HG22 1 1 
       16 72620 2 1 116 THR HG23 H    8.055   4.303  -1.854 1.00 . B B . 116 THR HG23 1 1 
       16 72621 2 1 116 THR N    N    8.540   0.762  -4.909 1.00 . B B . 116 THR N    1 1 
       16 72622 2 1 116 THR O    O    5.328   1.492  -3.679 1.00 . B B . 116 THR O    1 1 
       16 72623 2 1 116 THR OG1  O    9.676   2.379  -2.657 1.00 . B B . 116 THR OG1  1 1 
       16 72624 2 1 117 GLN C    C    4.124   1.215  -6.588 1.00 . B B . 117 GLN C    1 1 
       16 72625 2 1 117 GLN CA   C    4.924   2.516  -6.310 1.00 . B B . 117 GLN CA   1 1 
       16 72626 2 1 117 GLN CB   C    5.180   3.275  -7.643 1.00 . B B . 117 GLN CB   1 1 
       16 72627 2 1 117 GLN CD   C    6.175   5.337  -8.793 1.00 . B B . 117 GLN CD   1 1 
       16 72628 2 1 117 GLN CG   C    5.796   4.673  -7.470 1.00 . B B . 117 GLN CG   1 1 
       16 72629 2 1 117 GLN H    H    7.051   2.410  -6.109 1.00 . B B . 117 GLN H    1 1 
       16 72630 2 1 117 GLN HA   H    4.336   3.152  -5.656 1.00 . B B . 117 GLN HA   1 1 
       16 72631 2 1 117 GLN HB2  H    5.852   2.682  -8.257 1.00 . B B . 117 GLN HB2  1 1 
       16 72632 2 1 117 GLN HB3  H    4.237   3.385  -8.173 1.00 . B B . 117 GLN HB3  1 1 
       16 72633 2 1 117 GLN HE21 H    7.987   4.546  -8.719 1.00 . B B . 117 GLN HE21 1 1 
       16 72634 2 1 117 GLN HE22 H    7.655   5.550 -10.081 1.00 . B B . 117 GLN HE22 1 1 
       16 72635 2 1 117 GLN HG2  H    5.081   5.307  -6.960 1.00 . B B . 117 GLN HG2  1 1 
       16 72636 2 1 117 GLN HG3  H    6.684   4.593  -6.854 1.00 . B B . 117 GLN HG3  1 1 
       16 72637 2 1 117 GLN N    N    6.217   2.232  -5.622 1.00 . B B . 117 GLN N    1 1 
       16 72638 2 1 117 GLN NE2  N    7.395   5.118  -9.245 1.00 . B B . 117 GLN NE2  1 1 
       16 72639 2 1 117 GLN O    O    2.924   1.130  -6.260 1.00 . B B . 117 GLN O    1 1 
       16 72640 2 1 117 GLN OE1  O    5.377   6.036  -9.404 1.00 . B B . 117 GLN OE1  1 1 
       16 72641 2 1 118 LEU C    C    3.604  -1.774  -6.200 1.00 . B B . 118 LEU C    1 1 
       16 72642 2 1 118 LEU CA   C    4.207  -1.136  -7.478 1.00 . B B . 118 LEU CA   1 1 
       16 72643 2 1 118 LEU CB   C    5.263  -2.101  -8.122 1.00 . B B . 118 LEU CB   1 1 
       16 72644 2 1 118 LEU CD1  C    4.119  -2.426 -10.405 1.00 . B B . 118 LEU CD1  1 1 
       16 72645 2 1 118 LEU CD2  C    5.947  -0.670 -10.148 1.00 . B B . 118 LEU CD2  1 1 
       16 72646 2 1 118 LEU CG   C    5.428  -2.041  -9.679 1.00 . B B . 118 LEU CG   1 1 
       16 72647 2 1 118 LEU H    H    5.746   0.371  -7.452 1.00 . B B . 118 LEU H    1 1 
       16 72648 2 1 118 LEU HA   H    3.402  -0.980  -8.190 1.00 . B B . 118 LEU HA   1 1 
       16 72649 2 1 118 LEU HB2  H    6.228  -1.891  -7.674 1.00 . B B . 118 LEU HB2  1 1 
       16 72650 2 1 118 LEU HB3  H    5.003  -3.124  -7.863 1.00 . B B . 118 LEU HB3  1 1 
       16 72651 2 1 118 LEU HD11 H    3.333  -1.725 -10.150 1.00 . B B . 118 LEU HD11 1 1 
       16 72652 2 1 118 LEU HD12 H    3.818  -3.422 -10.104 1.00 . B B . 118 LEU HD12 1 1 
       16 72653 2 1 118 LEU HD13 H    4.279  -2.416 -11.475 1.00 . B B . 118 LEU HD13 1 1 
       16 72654 2 1 118 LEU HD21 H    6.045  -0.664 -11.224 1.00 . B B . 118 LEU HD21 1 1 
       16 72655 2 1 118 LEU HD22 H    6.915  -0.481  -9.706 1.00 . B B . 118 LEU HD22 1 1 
       16 72656 2 1 118 LEU HD23 H    5.258   0.111  -9.846 1.00 . B B . 118 LEU HD23 1 1 
       16 72657 2 1 118 LEU HG   H    6.169  -2.780  -9.970 1.00 . B B . 118 LEU HG   1 1 
       16 72658 2 1 118 LEU N    N    4.808   0.206  -7.194 1.00 . B B . 118 LEU N    1 1 
       16 72659 2 1 118 LEU O    O    2.466  -2.235  -6.198 1.00 . B B . 118 LEU O    1 1 
       16 72660 2 1 119 LEU C    C    2.878  -1.418  -3.137 1.00 . B B . 119 LEU C    1 1 
       16 72661 2 1 119 LEU CA   C    3.968  -2.285  -3.814 1.00 . B B . 119 LEU CA   1 1 
       16 72662 2 1 119 LEU CB   C    5.192  -2.381  -2.891 1.00 . B B . 119 LEU CB   1 1 
       16 72663 2 1 119 LEU CD1  C    7.540  -3.233  -2.407 1.00 . B B . 119 LEU CD1  1 1 
       16 72664 2 1 119 LEU CD2  C    5.712  -4.884  -3.038 1.00 . B B . 119 LEU CD2  1 1 
       16 72665 2 1 119 LEU CG   C    6.262  -3.455  -3.239 1.00 . B B . 119 LEU CG   1 1 
       16 72666 2 1 119 LEU H    H    5.255  -1.341  -5.196 1.00 . B B . 119 LEU H    1 1 
       16 72667 2 1 119 LEU HA   H    3.573  -3.288  -3.974 1.00 . B B . 119 LEU HA   1 1 
       16 72668 2 1 119 LEU HB2  H    5.675  -1.406  -2.887 1.00 . B B . 119 LEU HB2  1 1 
       16 72669 2 1 119 LEU HB3  H    4.841  -2.578  -1.884 1.00 . B B . 119 LEU HB3  1 1 
       16 72670 2 1 119 LEU HD11 H    7.932  -2.242  -2.595 1.00 . B B . 119 LEU HD11 1 1 
       16 72671 2 1 119 LEU HD12 H    8.289  -3.965  -2.690 1.00 . B B . 119 LEU HD12 1 1 
       16 72672 2 1 119 LEU HD13 H    7.322  -3.339  -1.349 1.00 . B B . 119 LEU HD13 1 1 
       16 72673 2 1 119 LEU HD21 H    4.827  -5.025  -3.644 1.00 . B B . 119 LEU HD21 1 1 
       16 72674 2 1 119 LEU HD22 H    5.460  -5.043  -1.994 1.00 . B B . 119 LEU HD22 1 1 
       16 72675 2 1 119 LEU HD23 H    6.463  -5.607  -3.333 1.00 . B B . 119 LEU HD23 1 1 
       16 72676 2 1 119 LEU HG   H    6.537  -3.350  -4.283 1.00 . B B . 119 LEU HG   1 1 
       16 72677 2 1 119 LEU N    N    4.376  -1.746  -5.120 1.00 . B B . 119 LEU N    1 1 
       16 72678 2 1 119 LEU O    O    2.001  -1.953  -2.464 1.00 . B B . 119 LEU O    1 1 
       16 72679 2 1 120 MET C    C    0.569   0.644  -3.251 1.00 . B B . 120 MET C    1 1 
       16 72680 2 1 120 MET CA   C    1.984   0.869  -2.680 1.00 . B B . 120 MET CA   1 1 
       16 72681 2 1 120 MET CB   C    2.447   2.348  -2.903 1.00 . B B . 120 MET CB   1 1 
       16 72682 2 1 120 MET CE   C    0.134   2.460   0.013 1.00 . B B . 120 MET CE   1 1 
       16 72683 2 1 120 MET CG   C    2.154   3.338  -1.757 1.00 . B B . 120 MET CG   1 1 
       16 72684 2 1 120 MET H    H    3.680   0.308  -3.830 1.00 . B B . 120 MET H    1 1 
       16 72685 2 1 120 MET HA   H    1.964   0.663  -1.614 1.00 . B B . 120 MET HA   1 1 
       16 72686 2 1 120 MET HB2  H    3.517   2.350  -3.060 1.00 . B B . 120 MET HB2  1 1 
       16 72687 2 1 120 MET HB3  H    1.982   2.736  -3.805 1.00 . B B . 120 MET HB3  1 1 
       16 72688 2 1 120 MET HE1  H    0.776   2.741   0.832 1.00 . B B . 120 MET HE1  1 1 
       16 72689 2 1 120 MET HE2  H    0.362   1.440  -0.293 1.00 . B B . 120 MET HE2  1 1 
       16 72690 2 1 120 MET HE3  H   -0.898   2.512   0.322 1.00 . B B . 120 MET HE3  1 1 
       16 72691 2 1 120 MET HG2  H    2.653   2.989  -0.863 1.00 . B B . 120 MET HG2  1 1 
       16 72692 2 1 120 MET HG3  H    2.568   4.306  -2.024 1.00 . B B . 120 MET HG3  1 1 
       16 72693 2 1 120 MET N    N    2.952  -0.079  -3.299 1.00 . B B . 120 MET N    1 1 
       16 72694 2 1 120 MET O    O   -0.420   0.669  -2.519 1.00 . B B . 120 MET O    1 1 
       16 72695 2 1 120 MET SD   S    0.395   3.565  -1.379 1.00 . B B . 120 MET SD   1 1 
       16 72696 2 1 121 THR C    C   -1.180  -1.424  -4.897 1.00 . B B . 121 THR C    1 1 
       16 72697 2 1 121 THR CA   C   -0.804   0.052  -5.196 1.00 . B B . 121 THR CA   1 1 
       16 72698 2 1 121 THR CB   C   -0.831   0.357  -6.727 1.00 . B B . 121 THR CB   1 1 
       16 72699 2 1 121 THR CG2  C    0.263  -0.378  -7.520 1.00 . B B . 121 THR CG2  1 1 
       16 72700 2 1 121 THR H    H    1.287   0.529  -5.128 1.00 . B B . 121 THR H    1 1 
       16 72701 2 1 121 THR HA   H   -1.568   0.680  -4.736 1.00 . B B . 121 THR HA   1 1 
       16 72702 2 1 121 THR HB   H   -0.677   1.427  -6.841 1.00 . B B . 121 THR HB   1 1 
       16 72703 2 1 121 THR HG1  H   -2.005  -0.387  -8.134 1.00 . B B . 121 THR HG1  1 1 
       16 72704 2 1 121 THR HG21 H    0.132  -1.450  -7.422 1.00 . B B . 121 THR HG21 1 1 
       16 72705 2 1 121 THR HG22 H    1.241  -0.105  -7.142 1.00 . B B . 121 THR HG22 1 1 
       16 72706 2 1 121 THR HG23 H    0.201  -0.106  -8.566 1.00 . B B . 121 THR HG23 1 1 
       16 72707 2 1 121 THR N    N    0.481   0.423  -4.568 1.00 . B B . 121 THR N    1 1 
       16 72708 2 1 121 THR O    O   -2.350  -1.721  -4.637 1.00 . B B . 121 THR O    1 1 
       16 72709 2 1 121 THR OG1  O   -2.118   0.027  -7.272 1.00 . B B . 121 THR OG1  1 1 
       16 72710 2 1 122 GLU C    C   -1.063  -4.018  -3.220 1.00 . B B . 122 GLU C    1 1 
       16 72711 2 1 122 GLU CA   C   -0.344  -3.776  -4.565 1.00 . B B . 122 GLU CA   1 1 
       16 72712 2 1 122 GLU CB   C    1.029  -4.496  -4.541 1.00 . B B . 122 GLU CB   1 1 
       16 72713 2 1 122 GLU CD   C    0.287  -6.646  -5.740 1.00 . B B . 122 GLU CD   1 1 
       16 72714 2 1 122 GLU CG   C    0.967  -6.035  -4.500 1.00 . B B . 122 GLU CG   1 1 
       16 72715 2 1 122 GLU H    H    0.746  -2.001  -5.056 1.00 . B B . 122 GLU H    1 1 
       16 72716 2 1 122 GLU HA   H   -0.945  -4.197  -5.366 1.00 . B B . 122 GLU HA   1 1 
       16 72717 2 1 122 GLU HB2  H    1.581  -4.210  -5.430 1.00 . B B . 122 GLU HB2  1 1 
       16 72718 2 1 122 GLU HB3  H    1.590  -4.155  -3.673 1.00 . B B . 122 GLU HB3  1 1 
       16 72719 2 1 122 GLU HG2  H    1.981  -6.426  -4.443 1.00 . B B . 122 GLU HG2  1 1 
       16 72720 2 1 122 GLU HG3  H    0.427  -6.338  -3.607 1.00 . B B . 122 GLU HG3  1 1 
       16 72721 2 1 122 GLU N    N   -0.162  -2.322  -4.861 1.00 . B B . 122 GLU N    1 1 
       16 72722 2 1 122 GLU O    O   -1.979  -4.843  -3.138 1.00 . B B . 122 GLU O    1 1 
       16 72723 2 1 122 GLU OE1  O   -0.608  -7.504  -5.590 1.00 . B B . 122 GLU OE1  1 1 
       16 72724 2 1 122 GLU OE2  O    0.652  -6.260  -6.874 1.00 . B B . 122 GLU OE2  1 1 
       16 72725 2 1 123 VAL C    C   -2.736  -2.899  -0.827 1.00 . B B . 123 VAL C    1 1 
       16 72726 2 1 123 VAL CA   C   -1.262  -3.383  -0.828 1.00 . B B . 123 VAL CA   1 1 
       16 72727 2 1 123 VAL CB   C   -0.458  -2.610   0.292 1.00 . B B . 123 VAL CB   1 1 
       16 72728 2 1 123 VAL CG1  C    1.007  -3.088   0.383 1.00 . B B . 123 VAL CG1  1 1 
       16 72729 2 1 123 VAL CG2  C   -0.525  -1.080   0.104 1.00 . B B . 123 VAL CG2  1 1 
       16 72730 2 1 123 VAL H    H    0.087  -2.640  -2.306 1.00 . B B . 123 VAL H    1 1 
       16 72731 2 1 123 VAL HA   H   -1.257  -4.441  -0.566 1.00 . B B . 123 VAL HA   1 1 
       16 72732 2 1 123 VAL HB   H   -0.929  -2.844   1.249 1.00 . B B . 123 VAL HB   1 1 
       16 72733 2 1 123 VAL HG11 H    1.504  -2.912  -0.562 1.00 . B B . 123 VAL HG11 1 1 
       16 72734 2 1 123 VAL HG12 H    1.044  -4.145   0.616 1.00 . B B . 123 VAL HG12 1 1 
       16 72735 2 1 123 VAL HG13 H    1.522  -2.533   1.161 1.00 . B B . 123 VAL HG13 1 1 
       16 72736 2 1 123 VAL HG21 H   -1.557  -0.752   0.102 1.00 . B B . 123 VAL HG21 1 1 
       16 72737 2 1 123 VAL HG22 H   -0.065  -0.806  -0.838 1.00 . B B . 123 VAL HG22 1 1 
       16 72738 2 1 123 VAL HG23 H    0.003  -0.586   0.911 1.00 . B B . 123 VAL HG23 1 1 
       16 72739 2 1 123 VAL N    N   -0.648  -3.272  -2.170 1.00 . B B . 123 VAL N    1 1 
       16 72740 2 1 123 VAL O    O   -3.523  -3.329   0.016 1.00 . B B . 123 VAL O    1 1 
       16 72741 2 1 124 MET C    C   -5.368  -2.528  -2.658 1.00 . B B . 124 MET C    1 1 
       16 72742 2 1 124 MET CA   C   -4.495  -1.508  -1.899 1.00 . B B . 124 MET CA   1 1 
       16 72743 2 1 124 MET CB   C   -4.541  -0.127  -2.596 1.00 . B B . 124 MET CB   1 1 
       16 72744 2 1 124 MET CE   C   -3.638   2.359  -4.284 1.00 . B B . 124 MET CE   1 1 
       16 72745 2 1 124 MET CG   C   -3.775   0.987  -1.860 1.00 . B B . 124 MET CG   1 1 
       16 72746 2 1 124 MET H    H   -2.442  -1.730  -2.464 1.00 . B B . 124 MET H    1 1 
       16 72747 2 1 124 MET HA   H   -4.892  -1.398  -0.888 1.00 . B B . 124 MET HA   1 1 
       16 72748 2 1 124 MET HB2  H   -4.120  -0.223  -3.592 1.00 . B B . 124 MET HB2  1 1 
       16 72749 2 1 124 MET HB3  H   -5.576   0.186  -2.688 1.00 . B B . 124 MET HB3  1 1 
       16 72750 2 1 124 MET HE1  H   -4.279   1.600  -4.707 1.00 . B B . 124 MET HE1  1 1 
       16 72751 2 1 124 MET HE2  H   -2.608   2.041  -4.352 1.00 . B B . 124 MET HE2  1 1 
       16 72752 2 1 124 MET HE3  H   -3.766   3.281  -4.832 1.00 . B B . 124 MET HE3  1 1 
       16 72753 2 1 124 MET HG2  H   -4.089   1.007  -0.825 1.00 . B B . 124 MET HG2  1 1 
       16 72754 2 1 124 MET HG3  H   -2.712   0.779  -1.906 1.00 . B B . 124 MET HG3  1 1 
       16 72755 2 1 124 MET N    N   -3.108  -2.014  -1.786 1.00 . B B . 124 MET N    1 1 
       16 72756 2 1 124 MET O    O   -6.518  -2.742  -2.304 1.00 . B B . 124 MET O    1 1 
       16 72757 2 1 124 MET SD   S   -4.072   2.624  -2.567 1.00 . B B . 124 MET SD   1 1 
       16 72758 2 1 125 LYS C    C   -5.714  -5.476  -3.519 1.00 . B B . 125 LYS C    1 1 
       16 72759 2 1 125 LYS CA   C   -5.425  -4.274  -4.443 1.00 . B B . 125 LYS CA   1 1 
       16 72760 2 1 125 LYS CB   C   -4.512  -4.716  -5.618 1.00 . B B . 125 LYS CB   1 1 
       16 72761 2 1 125 LYS CD   C   -5.711  -3.396  -7.492 1.00 . B B . 125 LYS CD   1 1 
       16 72762 2 1 125 LYS CE   C   -6.299  -4.652  -8.163 1.00 . B B . 125 LYS CE   1 1 
       16 72763 2 1 125 LYS CG   C   -4.375  -3.678  -6.753 1.00 . B B . 125 LYS CG   1 1 
       16 72764 2 1 125 LYS H    H   -3.893  -2.873  -3.970 1.00 . B B . 125 LYS H    1 1 
       16 72765 2 1 125 LYS HA   H   -6.364  -3.911  -4.846 1.00 . B B . 125 LYS HA   1 1 
       16 72766 2 1 125 LYS HB2  H   -3.518  -4.917  -5.227 1.00 . B B . 125 LYS HB2  1 1 
       16 72767 2 1 125 LYS HB3  H   -4.900  -5.638  -6.046 1.00 . B B . 125 LYS HB3  1 1 
       16 72768 2 1 125 LYS HD2  H   -6.435  -3.010  -6.781 1.00 . B B . 125 LYS HD2  1 1 
       16 72769 2 1 125 LYS HD3  H   -5.536  -2.641  -8.254 1.00 . B B . 125 LYS HD3  1 1 
       16 72770 2 1 125 LYS HE2  H   -5.592  -5.035  -8.885 1.00 . B B . 125 LYS HE2  1 1 
       16 72771 2 1 125 LYS HE3  H   -6.480  -5.406  -7.407 1.00 . B B . 125 LYS HE3  1 1 
       16 72772 2 1 125 LYS HG2  H   -4.011  -2.747  -6.330 1.00 . B B . 125 LYS HG2  1 1 
       16 72773 2 1 125 LYS HG3  H   -3.646  -4.042  -7.473 1.00 . B B . 125 LYS HG3  1 1 
       16 72774 2 1 125 LYS HZ1  H   -8.268  -3.978  -8.205 1.00 . B B . 125 LYS HZ1  1 1 
       16 72775 2 1 125 LYS HZ2  H   -7.954  -5.254  -9.264 1.00 . B B . 125 LYS HZ2  1 1 
       16 72776 2 1 125 LYS HZ3  H   -7.415  -3.698  -9.636 1.00 . B B . 125 LYS HZ3  1 1 
       16 72777 2 1 125 LYS N    N   -4.787  -3.161  -3.697 1.00 . B B . 125 LYS N    1 1 
       16 72778 2 1 125 LYS NZ   N   -7.573  -4.376  -8.865 1.00 . B B . 125 LYS NZ   1 1 
       16 72779 2 1 125 LYS O    O   -6.747  -6.135  -3.640 1.00 . B B . 125 LYS O    1 1 
       16 72780 2 1 126 LEU C    C   -5.955  -6.335  -0.494 1.00 . B B . 126 LEU C    1 1 
       16 72781 2 1 126 LEU CA   C   -4.913  -6.757  -1.548 1.00 . B B . 126 LEU CA   1 1 
       16 72782 2 1 126 LEU CB   C   -3.534  -7.010  -0.893 1.00 . B B . 126 LEU CB   1 1 
       16 72783 2 1 126 LEU CD1  C   -1.150  -7.878  -1.236 1.00 . B B . 126 LEU CD1  1 1 
       16 72784 2 1 126 LEU CD2  C   -3.111  -9.478  -1.424 1.00 . B B . 126 LEU CD2  1 1 
       16 72785 2 1 126 LEU CG   C   -2.619  -8.024  -1.644 1.00 . B B . 126 LEU CG   1 1 
       16 72786 2 1 126 LEU H    H   -3.961  -5.194  -2.617 1.00 . B B . 126 LEU H    1 1 
       16 72787 2 1 126 LEU HA   H   -5.250  -7.678  -2.023 1.00 . B B . 126 LEU HA   1 1 
       16 72788 2 1 126 LEU HB2  H   -3.015  -6.056  -0.822 1.00 . B B . 126 LEU HB2  1 1 
       16 72789 2 1 126 LEU HB3  H   -3.683  -7.379   0.119 1.00 . B B . 126 LEU HB3  1 1 
       16 72790 2 1 126 LEU HD11 H   -1.039  -8.066  -0.173 1.00 . B B . 126 LEU HD11 1 1 
       16 72791 2 1 126 LEU HD12 H   -0.810  -6.873  -1.456 1.00 . B B . 126 LEU HD12 1 1 
       16 72792 2 1 126 LEU HD13 H   -0.544  -8.583  -1.788 1.00 . B B . 126 LEU HD13 1 1 
       16 72793 2 1 126 LEU HD21 H   -4.130  -9.575  -1.776 1.00 . B B . 126 LEU HD21 1 1 
       16 72794 2 1 126 LEU HD22 H   -3.074  -9.721  -0.367 1.00 . B B . 126 LEU HD22 1 1 
       16 72795 2 1 126 LEU HD23 H   -2.477 -10.165  -1.971 1.00 . B B . 126 LEU HD23 1 1 
       16 72796 2 1 126 LEU HG   H   -2.675  -7.818  -2.698 1.00 . B B . 126 LEU HG   1 1 
       16 72797 2 1 126 LEU N    N   -4.778  -5.733  -2.601 1.00 . B B . 126 LEU N    1 1 
       16 72798 2 1 126 LEU O    O   -6.765  -7.147  -0.075 1.00 . B B . 126 LEU O    1 1 
       16 72799 2 1 127 GLN C    C   -8.340  -4.551   0.307 1.00 . B B . 127 GLN C    1 1 
       16 72800 2 1 127 GLN CA   C   -6.895  -4.472   0.873 1.00 . B B . 127 GLN CA   1 1 
       16 72801 2 1 127 GLN CB   C   -6.518  -2.998   1.202 1.00 . B B . 127 GLN CB   1 1 
       16 72802 2 1 127 GLN CD   C   -7.407  -2.953   3.636 1.00 . B B . 127 GLN CD   1 1 
       16 72803 2 1 127 GLN CG   C   -7.437  -2.314   2.236 1.00 . B B . 127 GLN CG   1 1 
       16 72804 2 1 127 GLN H    H   -5.158  -4.497  -0.367 1.00 . B B . 127 GLN H    1 1 
       16 72805 2 1 127 GLN HA   H   -6.852  -5.050   1.790 1.00 . B B . 127 GLN HA   1 1 
       16 72806 2 1 127 GLN HB2  H   -5.504  -2.977   1.586 1.00 . B B . 127 GLN HB2  1 1 
       16 72807 2 1 127 GLN HB3  H   -6.546  -2.417   0.285 1.00 . B B . 127 GLN HB3  1 1 
       16 72808 2 1 127 GLN HE21 H   -5.440  -3.265   3.540 1.00 . B B . 127 GLN HE21 1 1 
       16 72809 2 1 127 GLN HE22 H   -6.225  -3.786   4.986 1.00 . B B . 127 GLN HE22 1 1 
       16 72810 2 1 127 GLN HG2  H   -7.135  -1.278   2.336 1.00 . B B . 127 GLN HG2  1 1 
       16 72811 2 1 127 GLN HG3  H   -8.456  -2.342   1.863 1.00 . B B . 127 GLN HG3  1 1 
       16 72812 2 1 127 GLN N    N   -5.904  -5.057  -0.066 1.00 . B B . 127 GLN N    1 1 
       16 72813 2 1 127 GLN NE2  N   -6.240  -3.377   4.099 1.00 . B B . 127 GLN NE2  1 1 
       16 72814 2 1 127 GLN O    O   -9.301  -4.803   1.045 1.00 . B B . 127 GLN O    1 1 
       16 72815 2 1 127 GLN OE1  O   -8.423  -3.016   4.320 1.00 . B B . 127 GLN OE1  1 1 
       16 72816 2 1 128 LYS C    C  -10.174  -5.915  -1.938 1.00 . B B . 128 LYS C    1 1 
       16 72817 2 1 128 LYS CA   C   -9.782  -4.445  -1.704 1.00 . B B . 128 LYS CA   1 1 
       16 72818 2 1 128 LYS CB   C   -9.772  -3.659  -3.040 1.00 . B B . 128 LYS CB   1 1 
       16 72819 2 1 128 LYS CD   C  -10.517  -1.366  -1.993 1.00 . B B . 128 LYS CD   1 1 
       16 72820 2 1 128 LYS CE   C   -9.968  -1.162  -0.562 1.00 . B B . 128 LYS CE   1 1 
       16 72821 2 1 128 LYS CG   C   -9.529  -2.122  -2.939 1.00 . B B . 128 LYS CG   1 1 
       16 72822 2 1 128 LYS H    H   -7.671  -4.228  -1.559 1.00 . B B . 128 LYS H    1 1 
       16 72823 2 1 128 LYS HA   H  -10.526  -3.994  -1.047 1.00 . B B . 128 LYS HA   1 1 
       16 72824 2 1 128 LYS HB2  H   -8.995  -4.075  -3.674 1.00 . B B . 128 LYS HB2  1 1 
       16 72825 2 1 128 LYS HB3  H  -10.727  -3.811  -3.536 1.00 . B B . 128 LYS HB3  1 1 
       16 72826 2 1 128 LYS HD2  H  -10.729  -0.390  -2.416 1.00 . B B . 128 LYS HD2  1 1 
       16 72827 2 1 128 LYS HD3  H  -11.448  -1.925  -1.932 1.00 . B B . 128 LYS HD3  1 1 
       16 72828 2 1 128 LYS HE2  H   -9.715  -2.124  -0.137 1.00 . B B . 128 LYS HE2  1 1 
       16 72829 2 1 128 LYS HE3  H   -9.076  -0.548  -0.605 1.00 . B B . 128 LYS HE3  1 1 
       16 72830 2 1 128 LYS HG2  H   -8.517  -1.956  -2.592 1.00 . B B . 128 LYS HG2  1 1 
       16 72831 2 1 128 LYS HG3  H   -9.616  -1.703  -3.940 1.00 . B B . 128 LYS HG3  1 1 
       16 72832 2 1 128 LYS HZ1  H  -10.562  -0.436   1.296 1.00 . B B . 128 LYS HZ1  1 1 
       16 72833 2 1 128 LYS HZ2  H  -11.826  -1.059   0.369 1.00 . B B . 128 LYS HZ2  1 1 
       16 72834 2 1 128 LYS HZ3  H  -11.166   0.447  -0.010 1.00 . B B . 128 LYS HZ3  1 1 
       16 72835 2 1 128 LYS N    N   -8.476  -4.365  -1.019 1.00 . B B . 128 LYS N    1 1 
       16 72836 2 1 128 LYS NZ   N  -10.951  -0.505   0.332 1.00 . B B . 128 LYS NZ   1 1 
       16 72837 2 1 128 LYS O    O  -11.350  -6.264  -1.890 1.00 . B B . 128 LYS O    1 1 
       16 72838 2 1 129 LYS C    C   -9.881  -8.800  -0.908 1.00 . B B . 129 LYS C    1 1 
       16 72839 2 1 129 LYS CA   C   -9.356  -8.239  -2.259 1.00 . B B . 129 LYS CA   1 1 
       16 72840 2 1 129 LYS CB   C   -8.020  -8.918  -2.671 1.00 . B B . 129 LYS CB   1 1 
       16 72841 2 1 129 LYS CD   C   -9.119 -10.967  -3.777 1.00 . B B . 129 LYS CD   1 1 
       16 72842 2 1 129 LYS CE   C   -9.135 -12.496  -3.877 1.00 . B B . 129 LYS CE   1 1 
       16 72843 2 1 129 LYS CG   C   -8.061 -10.455  -2.775 1.00 . B B . 129 LYS CG   1 1 
       16 72844 2 1 129 LYS H    H   -8.276  -6.410  -2.331 1.00 . B B . 129 LYS H    1 1 
       16 72845 2 1 129 LYS HA   H  -10.100  -8.433  -3.029 1.00 . B B . 129 LYS HA   1 1 
       16 72846 2 1 129 LYS HB2  H   -7.720  -8.526  -3.637 1.00 . B B . 129 LYS HB2  1 1 
       16 72847 2 1 129 LYS HB3  H   -7.255  -8.649  -1.948 1.00 . B B . 129 LYS HB3  1 1 
       16 72848 2 1 129 LYS HD2  H  -10.098 -10.634  -3.451 1.00 . B B . 129 LYS HD2  1 1 
       16 72849 2 1 129 LYS HD3  H   -8.909 -10.551  -4.758 1.00 . B B . 129 LYS HD3  1 1 
       16 72850 2 1 129 LYS HE2  H   -8.176 -12.843  -4.238 1.00 . B B . 129 LYS HE2  1 1 
       16 72851 2 1 129 LYS HE3  H   -9.321 -12.916  -2.895 1.00 . B B . 129 LYS HE3  1 1 
       16 72852 2 1 129 LYS HG2  H   -7.084 -10.810  -3.088 1.00 . B B . 129 LYS HG2  1 1 
       16 72853 2 1 129 LYS HG3  H   -8.283 -10.863  -1.790 1.00 . B B . 129 LYS HG3  1 1 
       16 72854 2 1 129 LYS HZ1  H  -10.169 -14.009  -4.854 1.00 . B B . 129 LYS HZ1  1 1 
       16 72855 2 1 129 LYS HZ2  H  -10.025 -12.593  -5.752 1.00 . B B . 129 LYS HZ2  1 1 
       16 72856 2 1 129 LYS HZ3  H  -11.125 -12.671  -4.475 1.00 . B B . 129 LYS HZ3  1 1 
       16 72857 2 1 129 LYS N    N   -9.171  -6.773  -2.182 1.00 . B B . 129 LYS N    1 1 
       16 72858 2 1 129 LYS NZ   N  -10.187 -12.973  -4.802 1.00 . B B . 129 LYS NZ   1 1 
       16 72859 2 1 129 LYS O    O  -10.711  -9.708  -0.887 1.00 . B B . 129 LYS O    1 1 
       16 72860 2 1 130 VAL C    C  -11.385  -8.170   1.709 1.00 . B B . 130 VAL C    1 1 
       16 72861 2 1 130 VAL CA   C   -9.888  -8.531   1.559 1.00 . B B . 130 VAL CA   1 1 
       16 72862 2 1 130 VAL CB   C   -9.010  -7.796   2.653 1.00 . B B . 130 VAL CB   1 1 
       16 72863 2 1 130 VAL CG1  C   -9.650  -7.843   4.067 1.00 . B B . 130 VAL CG1  1 1 
       16 72864 2 1 130 VAL CG2  C   -7.573  -8.381   2.691 1.00 . B B . 130 VAL CG2  1 1 
       16 72865 2 1 130 VAL H    H   -8.732  -7.514   0.111 1.00 . B B . 130 VAL H    1 1 
       16 72866 2 1 130 VAL HA   H   -9.776  -9.608   1.695 1.00 . B B . 130 VAL HA   1 1 
       16 72867 2 1 130 VAL HB   H   -8.931  -6.748   2.365 1.00 . B B . 130 VAL HB   1 1 
       16 72868 2 1 130 VAL HG11 H   -9.754  -8.875   4.386 1.00 . B B . 130 VAL HG11 1 1 
       16 72869 2 1 130 VAL HG12 H  -10.626  -7.376   4.046 1.00 . B B . 130 VAL HG12 1 1 
       16 72870 2 1 130 VAL HG13 H   -9.020  -7.315   4.773 1.00 . B B . 130 VAL HG13 1 1 
       16 72871 2 1 130 VAL HG21 H   -7.609  -9.423   2.985 1.00 . B B . 130 VAL HG21 1 1 
       16 72872 2 1 130 VAL HG22 H   -6.970  -7.831   3.404 1.00 . B B . 130 VAL HG22 1 1 
       16 72873 2 1 130 VAL HG23 H   -7.117  -8.304   1.712 1.00 . B B . 130 VAL HG23 1 1 
       16 72874 2 1 130 VAL N    N   -9.411  -8.208   0.203 1.00 . B B . 130 VAL N    1 1 
       16 72875 2 1 130 VAL O    O  -12.192  -9.030   2.063 1.00 . B B . 130 VAL O    1 1 
       16 72876 2 1 131 GLN C    C  -14.091  -7.304   0.527 1.00 . B B . 131 GLN C    1 1 
       16 72877 2 1 131 GLN CA   C  -13.190  -6.486   1.495 1.00 . B B . 131 GLN CA   1 1 
       16 72878 2 1 131 GLN CB   C  -13.379  -4.958   1.259 1.00 . B B . 131 GLN CB   1 1 
       16 72879 2 1 131 GLN CD   C  -13.705  -3.028  -0.429 1.00 . B B . 131 GLN CD   1 1 
       16 72880 2 1 131 GLN CG   C  -13.407  -4.512  -0.218 1.00 . B B . 131 GLN CG   1 1 
       16 72881 2 1 131 GLN H    H  -11.092  -6.269   1.090 1.00 . B B . 131 GLN H    1 1 
       16 72882 2 1 131 GLN HA   H  -13.503  -6.712   2.514 1.00 . B B . 131 GLN HA   1 1 
       16 72883 2 1 131 GLN HB2  H  -14.315  -4.651   1.720 1.00 . B B . 131 GLN HB2  1 1 
       16 72884 2 1 131 GLN HB3  H  -12.572  -4.435   1.759 1.00 . B B . 131 GLN HB3  1 1 
       16 72885 2 1 131 GLN HE21 H  -14.643  -3.420  -2.131 1.00 . B B . 131 GLN HE21 1 1 
       16 72886 2 1 131 GLN HE22 H  -14.582  -1.757  -1.663 1.00 . B B . 131 GLN HE22 1 1 
       16 72887 2 1 131 GLN HG2  H  -12.447  -4.729  -0.661 1.00 . B B . 131 GLN HG2  1 1 
       16 72888 2 1 131 GLN HG3  H  -14.164  -5.092  -0.738 1.00 . B B . 131 GLN HG3  1 1 
       16 72889 2 1 131 GLN N    N  -11.768  -6.912   1.390 1.00 . B B . 131 GLN N    1 1 
       16 72890 2 1 131 GLN NE2  N  -14.373  -2.702  -1.518 1.00 . B B . 131 GLN NE2  1 1 
       16 72891 2 1 131 GLN O    O  -15.245  -7.594   0.841 1.00 . B B . 131 GLN O    1 1 
       16 72892 2 1 131 GLN OE1  O  -13.350  -2.182   0.384 1.00 . B B . 131 GLN OE1  1 1 
       16 72893 2 1 132 ASP C    C  -14.588  -9.895  -1.165 1.00 . B B . 132 ASP C    1 1 
       16 72894 2 1 132 ASP CA   C  -14.207  -8.484  -1.671 1.00 . B B . 132 ASP CA   1 1 
       16 72895 2 1 132 ASP CB   C  -13.267  -8.578  -2.901 1.00 . B B . 132 ASP CB   1 1 
       16 72896 2 1 132 ASP CG   C  -13.929  -9.160  -4.154 1.00 . B B . 132 ASP CG   1 1 
       16 72897 2 1 132 ASP H    H  -12.574  -7.500  -0.792 1.00 . B B . 132 ASP H    1 1 
       16 72898 2 1 132 ASP HA   H  -15.107  -7.945  -1.952 1.00 . B B . 132 ASP HA   1 1 
       16 72899 2 1 132 ASP HB2  H  -12.903  -7.580  -3.141 1.00 . B B . 132 ASP HB2  1 1 
       16 72900 2 1 132 ASP HB3  H  -12.405  -9.190  -2.641 1.00 . B B . 132 ASP HB3  1 1 
       16 72901 2 1 132 ASP N    N  -13.514  -7.714  -0.625 1.00 . B B . 132 ASP N    1 1 
       16 72902 2 1 132 ASP O    O  -15.675 -10.405  -1.461 1.00 . B B . 132 ASP O    1 1 
       16 72903 2 1 132 ASP OD1  O  -14.578  -8.395  -4.901 1.00 . B B . 132 ASP OD1  1 1 
       16 72904 2 1 132 ASP OD2  O  -13.796 -10.376  -4.405 1.00 . B B . 132 ASP OD2  1 1 
       16 72905 2 1 133 LEU C    C  -14.785 -11.819   1.417 1.00 . B B . 133 LEU C    1 1 
       16 72906 2 1 133 LEU CA   C  -13.887 -11.860   0.173 1.00 . B B . 133 LEU CA   1 1 
       16 72907 2 1 133 LEU CB   C  -12.547 -12.575   0.498 1.00 . B B . 133 LEU CB   1 1 
       16 72908 2 1 133 LEU CD1  C  -10.551 -13.918  -0.400 1.00 . B B . 133 LEU CD1  1 1 
       16 72909 2 1 133 LEU CD2  C  -12.307 -13.029  -2.027 1.00 . B B . 133 LEU CD2  1 1 
       16 72910 2 1 133 LEU CG   C  -11.559 -12.792  -0.699 1.00 . B B . 133 LEU CG   1 1 
       16 72911 2 1 133 LEU H    H  -12.868 -10.015  -0.131 1.00 . B B . 133 LEU H    1 1 
       16 72912 2 1 133 LEU HA   H  -14.402 -12.441  -0.592 1.00 . B B . 133 LEU HA   1 1 
       16 72913 2 1 133 LEU HB2  H  -12.030 -11.996   1.261 1.00 . B B . 133 LEU HB2  1 1 
       16 72914 2 1 133 LEU HB3  H  -12.781 -13.549   0.923 1.00 . B B . 133 LEU HB3  1 1 
       16 72915 2 1 133 LEU HD11 H   -9.990 -13.674   0.491 1.00 . B B . 133 LEU HD11 1 1 
       16 72916 2 1 133 LEU HD12 H   -9.864 -14.024  -1.230 1.00 . B B . 133 LEU HD12 1 1 
       16 72917 2 1 133 LEU HD13 H  -11.076 -14.855  -0.247 1.00 . B B . 133 LEU HD13 1 1 
       16 72918 2 1 133 LEU HD21 H  -12.866 -12.135  -2.281 1.00 . B B . 133 LEU HD21 1 1 
       16 72919 2 1 133 LEU HD22 H  -12.988 -13.865  -1.930 1.00 . B B . 133 LEU HD22 1 1 
       16 72920 2 1 133 LEU HD23 H  -11.595 -13.234  -2.815 1.00 . B B . 133 LEU HD23 1 1 
       16 72921 2 1 133 LEU HG   H  -10.976 -11.886  -0.826 1.00 . B B . 133 LEU HG   1 1 
       16 72922 2 1 133 LEU N    N  -13.679 -10.506  -0.374 1.00 . B B . 133 LEU N    1 1 
       16 72923 2 1 133 LEU O    O  -15.660 -12.663   1.566 1.00 . B B . 133 LEU O    1 1 
       16 72924 2 1 134 THR C    C  -16.871 -10.269   3.131 1.00 . B B . 134 THR C    1 1 
       16 72925 2 1 134 THR CA   C  -15.418 -10.654   3.511 1.00 . B B . 134 THR CA   1 1 
       16 72926 2 1 134 THR CB   C  -14.831  -9.608   4.526 1.00 . B B . 134 THR CB   1 1 
       16 72927 2 1 134 THR CG2  C  -15.115  -8.153   4.121 1.00 . B B . 134 THR CG2  1 1 
       16 72928 2 1 134 THR H    H  -13.853 -10.187   2.135 1.00 . B B . 134 THR H    1 1 
       16 72929 2 1 134 THR HA   H  -15.443 -11.620   4.011 1.00 . B B . 134 THR HA   1 1 
       16 72930 2 1 134 THR HB   H  -13.755  -9.747   4.581 1.00 . B B . 134 THR HB   1 1 
       16 72931 2 1 134 THR HG1  H  -16.301  -9.533   5.852 1.00 . B B . 134 THR HG1  1 1 
       16 72932 2 1 134 THR HG21 H  -16.191  -7.980   4.105 1.00 . B B . 134 THR HG21 1 1 
       16 72933 2 1 134 THR HG22 H  -14.710  -7.962   3.138 1.00 . B B . 134 THR HG22 1 1 
       16 72934 2 1 134 THR HG23 H  -14.658  -7.478   4.832 1.00 . B B . 134 THR HG23 1 1 
       16 72935 2 1 134 THR N    N  -14.581 -10.818   2.300 1.00 . B B . 134 THR N    1 1 
       16 72936 2 1 134 THR O    O  -17.806 -10.548   3.881 1.00 . B B . 134 THR O    1 1 
       16 72937 2 1 134 THR OG1  O  -15.385  -9.834   5.837 1.00 . B B . 134 THR OG1  1 1 
       16 72938 2 1 135 ALA C    C  -19.126 -10.611   1.030 1.00 . B B . 135 ALA C    1 1 
       16 72939 2 1 135 ALA CA   C  -18.360  -9.310   1.371 1.00 . B B . 135 ALA CA   1 1 
       16 72940 2 1 135 ALA CB   C  -18.200  -8.427   0.118 1.00 . B B . 135 ALA CB   1 1 
       16 72941 2 1 135 ALA H    H  -16.234  -9.344   1.447 1.00 . B B . 135 ALA H    1 1 
       16 72942 2 1 135 ALA HA   H  -18.924  -8.747   2.111 1.00 . B B . 135 ALA HA   1 1 
       16 72943 2 1 135 ALA HB1  H  -17.649  -7.527   0.373 1.00 . B B . 135 ALA HB1  1 1 
       16 72944 2 1 135 ALA HB2  H  -19.173  -8.149  -0.270 1.00 . B B . 135 ALA HB2  1 1 
       16 72945 2 1 135 ALA HB3  H  -17.652  -8.971  -0.645 1.00 . B B . 135 ALA HB3  1 1 
       16 72946 2 1 135 ALA N    N  -17.036  -9.621   1.948 1.00 . B B . 135 ALA N    1 1 
       16 72947 2 1 135 ALA O    O  -20.305 -10.764   1.368 1.00 . B B . 135 ALA O    1 1 
       16 72948 2 1 136 LEU C    C  -18.966 -13.874   1.168 1.00 . B B . 136 LEU C    1 1 
       16 72949 2 1 136 LEU CA   C  -18.988 -12.871  -0.004 1.00 . B B . 136 LEU CA   1 1 
       16 72950 2 1 136 LEU CB   C  -18.220 -13.457  -1.214 1.00 . B B . 136 LEU CB   1 1 
       16 72951 2 1 136 LEU CD1  C  -17.358 -13.223  -3.608 1.00 . B B . 136 LEU CD1  1 1 
       16 72952 2 1 136 LEU CD2  C  -19.392 -11.860  -2.854 1.00 . B B . 136 LEU CD2  1 1 
       16 72953 2 1 136 LEU CG   C  -18.049 -12.505  -2.429 1.00 . B B . 136 LEU CG   1 1 
       16 72954 2 1 136 LEU H    H  -17.492 -11.358   0.132 1.00 . B B . 136 LEU H    1 1 
       16 72955 2 1 136 LEU HA   H  -20.022 -12.714  -0.298 1.00 . B B . 136 LEU HA   1 1 
       16 72956 2 1 136 LEU HB2  H  -17.227 -13.753  -0.876 1.00 . B B . 136 LEU HB2  1 1 
       16 72957 2 1 136 LEU HB3  H  -18.740 -14.350  -1.550 1.00 . B B . 136 LEU HB3  1 1 
       16 72958 2 1 136 LEU HD11 H  -17.232 -12.532  -4.432 1.00 . B B . 136 LEU HD11 1 1 
       16 72959 2 1 136 LEU HD12 H  -17.961 -14.062  -3.935 1.00 . B B . 136 LEU HD12 1 1 
       16 72960 2 1 136 LEU HD13 H  -16.387 -13.581  -3.294 1.00 . B B . 136 LEU HD13 1 1 
       16 72961 2 1 136 LEU HD21 H  -19.774 -11.257  -2.039 1.00 . B B . 136 LEU HD21 1 1 
       16 72962 2 1 136 LEU HD22 H  -20.114 -12.628  -3.102 1.00 . B B . 136 LEU HD22 1 1 
       16 72963 2 1 136 LEU HD23 H  -19.236 -11.226  -3.718 1.00 . B B . 136 LEU HD23 1 1 
       16 72964 2 1 136 LEU HG   H  -17.390 -11.698  -2.124 1.00 . B B . 136 LEU HG   1 1 
       16 72965 2 1 136 LEU N    N  -18.421 -11.554   0.379 1.00 . B B . 136 LEU N    1 1 
       16 72966 2 1 136 LEU O    O  -19.625 -14.902   1.114 1.00 . B B . 136 LEU O    1 1 
       16 72967 2 1 137 LEU C    C  -19.406 -14.115   4.285 1.00 . B B . 137 LEU C    1 1 
       16 72968 2 1 137 LEU CA   C  -18.127 -14.387   3.448 1.00 . B B . 137 LEU CA   1 1 
       16 72969 2 1 137 LEU CB   C  -16.830 -14.027   4.250 1.00 . B B . 137 LEU CB   1 1 
       16 72970 2 1 137 LEU CD1  C  -14.822 -14.640   5.709 1.00 . B B . 137 LEU CD1  1 1 
       16 72971 2 1 137 LEU CD2  C  -17.058 -15.785   6.137 1.00 . B B . 137 LEU CD2  1 1 
       16 72972 2 1 137 LEU CG   C  -16.128 -15.163   5.070 1.00 . B B . 137 LEU CG   1 1 
       16 72973 2 1 137 LEU H    H  -17.611 -12.783   2.139 1.00 . B B . 137 LEU H    1 1 
       16 72974 2 1 137 LEU HA   H  -18.098 -15.438   3.168 1.00 . B B . 137 LEU HA   1 1 
       16 72975 2 1 137 LEU HB2  H  -16.102 -13.648   3.541 1.00 . B B . 137 LEU HB2  1 1 
       16 72976 2 1 137 LEU HB3  H  -17.064 -13.215   4.934 1.00 . B B . 137 LEU HB3  1 1 
       16 72977 2 1 137 LEU HD11 H  -15.042 -13.833   6.396 1.00 . B B . 137 LEU HD11 1 1 
       16 72978 2 1 137 LEU HD12 H  -14.158 -14.278   4.935 1.00 . B B . 137 LEU HD12 1 1 
       16 72979 2 1 137 LEU HD13 H  -14.331 -15.441   6.244 1.00 . B B . 137 LEU HD13 1 1 
       16 72980 2 1 137 LEU HD21 H  -16.536 -16.576   6.661 1.00 . B B . 137 LEU HD21 1 1 
       16 72981 2 1 137 LEU HD22 H  -17.934 -16.201   5.660 1.00 . B B . 137 LEU HD22 1 1 
       16 72982 2 1 137 LEU HD23 H  -17.365 -15.028   6.849 1.00 . B B . 137 LEU HD23 1 1 
       16 72983 2 1 137 LEU HG   H  -15.845 -15.957   4.385 1.00 . B B . 137 LEU HG   1 1 
       16 72984 2 1 137 LEU N    N  -18.183 -13.576   2.207 1.00 . B B . 137 LEU N    1 1 
       16 72985 2 1 137 LEU O    O  -20.132 -15.035   4.673 1.00 . B B . 137 LEU O    1 1 
       16 72986 2 1 138 SER C    C  -22.142 -12.482   4.464 1.00 . B B . 138 SER C    1 1 
       16 72987 2 1 138 SER CA   C  -20.841 -12.329   5.285 1.00 . B B . 138 SER CA   1 1 
       16 72988 2 1 138 SER CB   C  -20.623 -10.855   5.694 1.00 . B B . 138 SER CB   1 1 
       16 72989 2 1 138 SER H    H  -18.974 -12.158   4.286 1.00 . B B . 138 SER H    1 1 
       16 72990 2 1 138 SER HA   H  -20.938 -12.923   6.190 1.00 . B B . 138 SER HA   1 1 
       16 72991 2 1 138 SER HB2  H  -20.398 -10.257   4.816 1.00 . B B . 138 SER HB2  1 1 
       16 72992 2 1 138 SER HB3  H  -21.511 -10.468   6.177 1.00 . B B . 138 SER HB3  1 1 
       16 72993 2 1 138 SER HG   H  -19.747 -11.193   7.416 1.00 . B B . 138 SER HG   1 1 
       16 72994 2 1 138 SER N    N  -19.645 -12.819   4.558 1.00 . B B . 138 SER N    1 1 
       16 72995 2 1 138 SER O    O  -23.237 -12.514   5.036 1.00 . B B . 138 SER O    1 1 
       16 72996 2 1 138 SER OG   O  -19.533 -10.735   6.594 1.00 . B B . 138 SER OG   1 1 
       16 72997 2 1 139 SER C    C  -22.737 -13.717   1.038 1.00 . B B . 139 SER C    1 1 
       16 72998 2 1 139 SER CA   C  -23.160 -12.796   2.207 1.00 . B B . 139 SER CA   1 1 
       16 72999 2 1 139 SER CB   C  -23.693 -11.441   1.660 1.00 . B B . 139 SER CB   1 1 
       16 73000 2 1 139 SER H    H  -21.112 -12.576   2.737 1.00 . B B . 139 SER H    1 1 
       16 73001 2 1 139 SER HA   H  -23.958 -13.290   2.760 1.00 . B B . 139 SER HA   1 1 
       16 73002 2 1 139 SER HB2  H  -22.897 -10.918   1.144 1.00 . B B . 139 SER HB2  1 1 
       16 73003 2 1 139 SER HB3  H  -24.504 -11.624   0.963 1.00 . B B . 139 SER HB3  1 1 
       16 73004 2 1 139 SER HG   H  -24.684  -9.874   2.308 1.00 . B B . 139 SER HG   1 1 
       16 73005 2 1 139 SER N    N  -22.013 -12.596   3.127 1.00 . B B . 139 SER N    1 1 
       16 73006 2 1 139 SER O    O  -22.239 -13.242   0.011 1.00 . B B . 139 SER O    1 1 
       16 73007 2 1 139 SER OG   O  -24.178 -10.599   2.699 1.00 . B B . 139 SER OG   1 1 
       16 73008 2 1 140 LYS C    C  -23.582 -16.160  -0.938 1.00 . B B . 140 LYS C    1 1 
       16 73009 2 1 140 LYS CA   C  -22.534 -16.050   0.191 1.00 . B B . 140 LYS CA   1 1 
       16 73010 2 1 140 LYS CB   C  -22.310 -17.456   0.810 1.00 . B B . 140 LYS CB   1 1 
       16 73011 2 1 140 LYS CD   C  -20.722 -19.023   2.069 1.00 . B B . 140 LYS CD   1 1 
       16 73012 2 1 140 LYS CE   C  -20.226 -19.764   0.816 1.00 . B B . 140 LYS CE   1 1 
       16 73013 2 1 140 LYS CG   C  -21.117 -17.561   1.779 1.00 . B B . 140 LYS CG   1 1 
       16 73014 2 1 140 LYS H    H  -23.305 -15.336   2.063 1.00 . B B . 140 LYS H    1 1 
       16 73015 2 1 140 LYS HA   H  -21.596 -15.723  -0.254 1.00 . B B . 140 LYS HA   1 1 
       16 73016 2 1 140 LYS HB2  H  -23.204 -17.743   1.354 1.00 . B B . 140 LYS HB2  1 1 
       16 73017 2 1 140 LYS HB3  H  -22.157 -18.170   0.002 1.00 . B B . 140 LYS HB3  1 1 
       16 73018 2 1 140 LYS HD2  H  -19.935 -19.030   2.811 1.00 . B B . 140 LYS HD2  1 1 
       16 73019 2 1 140 LYS HD3  H  -21.587 -19.545   2.465 1.00 . B B . 140 LYS HD3  1 1 
       16 73020 2 1 140 LYS HE2  H  -21.009 -19.764   0.071 1.00 . B B . 140 LYS HE2  1 1 
       16 73021 2 1 140 LYS HE3  H  -19.356 -19.254   0.422 1.00 . B B . 140 LYS HE3  1 1 
       16 73022 2 1 140 LYS HG2  H  -20.263 -17.048   1.347 1.00 . B B . 140 LYS HG2  1 1 
       16 73023 2 1 140 LYS HG3  H  -21.384 -17.076   2.713 1.00 . B B . 140 LYS HG3  1 1 
       16 73024 2 1 140 LYS HZ1  H  -20.664 -21.672   1.524 1.00 . B B . 140 LYS HZ1  1 1 
       16 73025 2 1 140 LYS HZ2  H  -19.061 -21.201   1.775 1.00 . B B . 140 LYS HZ2  1 1 
       16 73026 2 1 140 LYS HZ3  H  -19.579 -21.653   0.231 1.00 . B B . 140 LYS HZ3  1 1 
       16 73027 2 1 140 LYS N    N  -22.906 -15.042   1.221 1.00 . B B . 140 LYS N    1 1 
       16 73028 2 1 140 LYS NZ   N  -19.857 -21.169   1.106 1.00 . B B . 140 LYS NZ   1 1 
       16 73029 2 1 140 LYS O    O  -24.715 -15.678  -0.821 1.00 . B B . 140 LYS O    1 1 
       16 73030 2 1 141 ASP C    C  -24.965 -18.292  -2.991 1.00 . B B . 141 ASP C    1 1 
       16 73031 2 1 141 ASP CA   C  -24.010 -17.083  -3.209 1.00 . B B . 141 ASP CA   1 1 
       16 73032 2 1 141 ASP CB   C  -23.083 -17.317  -4.431 1.00 . B B . 141 ASP CB   1 1 
       16 73033 2 1 141 ASP CG   C  -23.832 -17.443  -5.768 1.00 . B B . 141 ASP CG   1 1 
       16 73034 2 1 141 ASP H    H  -22.257 -17.210  -2.012 1.00 . B B . 141 ASP H    1 1 
       16 73035 2 1 141 ASP HA   H  -24.608 -16.192  -3.387 1.00 . B B . 141 ASP HA   1 1 
       16 73036 2 1 141 ASP HB2  H  -22.392 -16.484  -4.511 1.00 . B B . 141 ASP HB2  1 1 
       16 73037 2 1 141 ASP HB3  H  -22.505 -18.222  -4.261 1.00 . B B . 141 ASP HB3  1 1 
       16 73038 2 1 141 ASP N    N  -23.171 -16.843  -2.018 1.00 . B B . 141 ASP N    1 1 
       16 73039 2 1 141 ASP O    O  -25.997 -18.410  -3.661 1.00 . B B . 141 ASP O    1 1 
       16 73040 2 1 141 ASP OD1  O  -23.715 -18.489  -6.443 1.00 . B B . 141 ASP OD1  1 1 
       16 73041 2 1 141 ASP OD2  O  -24.543 -16.485  -6.146 1.00 . B B . 141 ASP OD2  1 1 
       16 73042 2 1 142 ASP C    C  -26.701 -19.950  -0.906 1.00 . B B . 142 ASP C    1 1 
       16 73043 2 1 142 ASP CA   C  -25.398 -20.364  -1.670 1.00 . B B . 142 ASP CA   1 1 
       16 73044 2 1 142 ASP CB   C  -24.532 -21.327  -0.812 1.00 . B B . 142 ASP CB   1 1 
       16 73045 2 1 142 ASP CG   C  -23.238 -21.738  -1.525 1.00 . B B . 142 ASP CG   1 1 
       16 73046 2 1 142 ASP H    H  -23.733 -19.042  -1.603 1.00 . B B . 142 ASP H    1 1 
       16 73047 2 1 142 ASP HA   H  -25.673 -20.883  -2.591 1.00 . B B . 142 ASP HA   1 1 
       16 73048 2 1 142 ASP HB2  H  -24.279 -20.838   0.127 1.00 . B B . 142 ASP HB2  1 1 
       16 73049 2 1 142 ASP HB3  H  -25.112 -22.220  -0.588 1.00 . B B . 142 ASP HB3  1 1 
       16 73050 2 1 142 ASP N    N  -24.592 -19.180  -2.051 1.00 . B B . 142 ASP N    1 1 
       16 73051 2 1 142 ASP O    O  -26.630 -19.649   0.308 1.00 . B B . 142 ASP O    1 1 
       16 73052 2 1 142 ASP OXT  O  -27.786 -19.922  -1.535 1.00 . B B . 142 ASP OXT  1 1 
       16 73053 2 1 142 ASP OD1  O  -23.207 -22.804  -2.171 1.00 . B B . 142 ASP OD1  1 1 
       16 73054 2 1 142 ASP OD2  O  -22.252 -20.973  -1.470 1.00 . B B . 142 ASP OD2  1 1 
       16 73055 3 2   1 ZN  ZN   ZN   3.249  20.909  13.636 1.00 . C A . 200 ZN  ZN   1 1 
       16 73056 4 2   1 ZN  ZN   ZN  20.140 -17.692 -16.175 1.00 . D B . 200 ZN  ZN   1 1 
       17 73057 1 1   1 GLY C    C   -0.425  22.313   8.229 1.00 . A A .   1 GLY C    1 1 
       17 73058 1 1   1 GLY CA   C   -1.525  21.332   8.631 1.00 . A A .   1 GLY CA   1 1 
       17 73059 1 1   1 GLY H1   H   -3.508  20.877   8.179 1.00 . A A .   1 GLY H1   1 1 
       17 73060 1 1   1 GLY H2   H   -2.634  21.490   6.869 1.00 . A A .   1 GLY H2   1 1 
       17 73061 1 1   1 GLY H3   H   -3.150  22.532   8.099 1.00 . A A .   1 GLY H3   1 1 
       17 73062 1 1   1 GLY HA2  H   -1.715  21.432   9.690 1.00 . A A .   1 GLY HA2  1 1 
       17 73063 1 1   1 GLY HA3  H   -1.199  20.319   8.433 1.00 . A A .   1 GLY HA3  1 1 
       17 73064 1 1   1 GLY N    N   -2.793  21.574   7.896 1.00 . A A .   1 GLY N    1 1 
       17 73065 1 1   1 GLY O    O   -0.600  23.523   8.377 1.00 . A A .   1 GLY O    1 1 
       17 73066 1 1   2 SER C    C    2.720  21.821   6.215 1.00 . A A .   2 SER C    1 1 
       17 73067 1 1   2 SER CA   C    1.848  22.615   7.221 1.00 . A A .   2 SER CA   1 1 
       17 73068 1 1   2 SER CB   C    2.742  23.102   8.392 1.00 . A A .   2 SER CB   1 1 
       17 73069 1 1   2 SER H    H    0.777  20.815   7.645 1.00 . A A .   2 SER H    1 1 
       17 73070 1 1   2 SER HA   H    1.438  23.481   6.706 1.00 . A A .   2 SER HA   1 1 
       17 73071 1 1   2 SER HB2  H    3.115  22.247   8.941 1.00 . A A .   2 SER HB2  1 1 
       17 73072 1 1   2 SER HB3  H    3.582  23.663   7.998 1.00 . A A .   2 SER HB3  1 1 
       17 73073 1 1   2 SER HG   H    1.319  24.394   8.848 1.00 . A A .   2 SER HG   1 1 
       17 73074 1 1   2 SER N    N    0.706  21.791   7.713 1.00 . A A .   2 SER N    1 1 
       17 73075 1 1   2 SER O    O    2.626  20.591   6.130 1.00 . A A .   2 SER O    1 1 
       17 73076 1 1   2 SER OG   O    2.040  23.937   9.306 1.00 . A A .   2 SER OG   1 1 
       17 73077 1 1   3 ASP C    C    5.893  21.644   5.129 1.00 . A A .   3 ASP C    1 1 
       17 73078 1 1   3 ASP CA   C    4.508  21.929   4.486 1.00 . A A .   3 ASP CA   1 1 
       17 73079 1 1   3 ASP CB   C    4.657  22.864   3.256 1.00 . A A .   3 ASP CB   1 1 
       17 73080 1 1   3 ASP CG   C    3.326  23.113   2.535 1.00 . A A .   3 ASP CG   1 1 
       17 73081 1 1   3 ASP H    H    3.579  23.516   5.559 1.00 . A A .   3 ASP H    1 1 
       17 73082 1 1   3 ASP HA   H    4.080  20.984   4.151 1.00 . A A .   3 ASP HA   1 1 
       17 73083 1 1   3 ASP HB2  H    5.058  23.819   3.583 1.00 . A A .   3 ASP HB2  1 1 
       17 73084 1 1   3 ASP HB3  H    5.357  22.420   2.553 1.00 . A A .   3 ASP HB3  1 1 
       17 73085 1 1   3 ASP N    N    3.579  22.539   5.465 1.00 . A A .   3 ASP N    1 1 
       17 73086 1 1   3 ASP O    O    6.212  20.500   5.470 1.00 . A A .   3 ASP O    1 1 
       17 73087 1 1   3 ASP OD1  O    2.552  23.993   2.971 1.00 . A A .   3 ASP OD1  1 1 
       17 73088 1 1   3 ASP OD2  O    3.032  22.415   1.539 1.00 . A A .   3 ASP OD2  1 1 
       17 73089 1 1   4 TYR C    C    8.189  22.807   7.330 1.00 . A A .   4 TYR C    1 1 
       17 73090 1 1   4 TYR CA   C    8.088  22.630   5.797 1.00 . A A .   4 TYR CA   1 1 
       17 73091 1 1   4 TYR CB   C    8.937  23.717   5.083 1.00 . A A .   4 TYR CB   1 1 
       17 73092 1 1   4 TYR CD1  C    7.978  24.565   2.864 1.00 . A A .   4 TYR CD1  1 1 
       17 73093 1 1   4 TYR CD2  C    9.559  22.771   2.783 1.00 . A A .   4 TYR CD2  1 1 
       17 73094 1 1   4 TYR CE1  C    7.862  24.527   1.489 1.00 . A A .   4 TYR CE1  1 1 
       17 73095 1 1   4 TYR CE2  C    9.449  22.736   1.406 1.00 . A A .   4 TYR CE2  1 1 
       17 73096 1 1   4 TYR CG   C    8.828  23.688   3.547 1.00 . A A .   4 TYR CG   1 1 
       17 73097 1 1   4 TYR CZ   C    8.599  23.612   0.764 1.00 . A A .   4 TYR CZ   1 1 
       17 73098 1 1   4 TYR H    H    6.319  23.598   5.127 1.00 . A A .   4 TYR H    1 1 
       17 73099 1 1   4 TYR HA   H    8.484  21.650   5.533 1.00 . A A .   4 TYR HA   1 1 
       17 73100 1 1   4 TYR HB2  H    8.623  24.699   5.430 1.00 . A A .   4 TYR HB2  1 1 
       17 73101 1 1   4 TYR HB3  H    9.982  23.580   5.344 1.00 . A A .   4 TYR HB3  1 1 
       17 73102 1 1   4 TYR HD1  H    7.401  25.289   3.430 1.00 . A A .   4 TYR HD1  1 1 
       17 73103 1 1   4 TYR HD2  H   10.229  22.082   3.281 1.00 . A A .   4 TYR HD2  1 1 
       17 73104 1 1   4 TYR HE1  H    7.196  25.216   0.983 1.00 . A A .   4 TYR HE1  1 1 
       17 73105 1 1   4 TYR HE2  H   10.026  22.018   0.835 1.00 . A A .   4 TYR HE2  1 1 
       17 73106 1 1   4 TYR HH   H    8.415  22.642  -0.897 1.00 . A A .   4 TYR HH   1 1 
       17 73107 1 1   4 TYR N    N    6.685  22.713   5.319 1.00 . A A .   4 TYR N    1 1 
       17 73108 1 1   4 TYR O    O    9.180  22.383   7.939 1.00 . A A .   4 TYR O    1 1 
       17 73109 1 1   4 TYR OH   O    8.476  23.565  -0.610 1.00 . A A .   4 TYR OH   1 1 
       17 73110 1 1   5 GLU C    C    7.153  22.435  10.253 1.00 . A A .   5 GLU C    1 1 
       17 73111 1 1   5 GLU CA   C    7.132  23.731   9.404 1.00 . A A .   5 GLU CA   1 1 
       17 73112 1 1   5 GLU CB   C    5.884  24.571   9.777 1.00 . A A .   5 GLU CB   1 1 
       17 73113 1 1   5 GLU CD   C    6.984  26.877   9.475 1.00 . A A .   5 GLU CD   1 1 
       17 73114 1 1   5 GLU CG   C    5.800  25.962   9.115 1.00 . A A .   5 GLU CG   1 1 
       17 73115 1 1   5 GLU H    H    6.411  23.751   7.391 1.00 . A A .   5 GLU H    1 1 
       17 73116 1 1   5 GLU HA   H    8.021  24.315   9.640 1.00 . A A .   5 GLU HA   1 1 
       17 73117 1 1   5 GLU HB2  H    4.994  24.016   9.500 1.00 . A A .   5 GLU HB2  1 1 
       17 73118 1 1   5 GLU HB3  H    5.870  24.716  10.855 1.00 . A A .   5 GLU HB3  1 1 
       17 73119 1 1   5 GLU HG2  H    5.753  25.829   8.037 1.00 . A A .   5 GLU HG2  1 1 
       17 73120 1 1   5 GLU HG3  H    4.882  26.442   9.442 1.00 . A A .   5 GLU HG3  1 1 
       17 73121 1 1   5 GLU N    N    7.165  23.451   7.943 1.00 . A A .   5 GLU N    1 1 
       17 73122 1 1   5 GLU O    O    6.394  21.501   9.987 1.00 . A A .   5 GLU O    1 1 
       17 73123 1 1   5 GLU OE1  O    7.779  27.235   8.577 1.00 . A A .   5 GLU OE1  1 1 
       17 73124 1 1   5 GLU OE2  O    7.133  27.225  10.669 1.00 . A A .   5 GLU OE2  1 1 
       17 73125 1 1   6 ASN C    C    7.073  21.290  13.374 1.00 . A A .   6 ASN C    1 1 
       17 73126 1 1   6 ASN CA   C    8.145  21.258  12.232 1.00 . A A .   6 ASN CA   1 1 
       17 73127 1 1   6 ASN CB   C    9.576  21.218  12.836 1.00 . A A .   6 ASN CB   1 1 
       17 73128 1 1   6 ASN CG   C    9.912  22.452  13.677 1.00 . A A .   6 ASN CG   1 1 
       17 73129 1 1   6 ASN H    H    8.556  23.210  11.464 1.00 . A A .   6 ASN H    1 1 
       17 73130 1 1   6 ASN HA   H    7.993  20.350  11.652 1.00 . A A .   6 ASN HA   1 1 
       17 73131 1 1   6 ASN HB2  H    9.673  20.341  13.466 1.00 . A A .   6 ASN HB2  1 1 
       17 73132 1 1   6 ASN HB3  H   10.302  21.145  12.035 1.00 . A A .   6 ASN HB3  1 1 
       17 73133 1 1   6 ASN HD21 H   10.697  23.368  12.108 1.00 . A A .   6 ASN HD21 1 1 
       17 73134 1 1   6 ASN HD22 H   10.714  24.255  13.587 1.00 . A A .   6 ASN HD22 1 1 
       17 73135 1 1   6 ASN N    N    8.006  22.415  11.304 1.00 . A A .   6 ASN N    1 1 
       17 73136 1 1   6 ASN ND2  N   10.498  23.457  13.062 1.00 . A A .   6 ASN ND2  1 1 
       17 73137 1 1   6 ASN O    O    7.144  20.492  14.319 1.00 . A A .   6 ASN O    1 1 
       17 73138 1 1   6 ASN OD1  O    9.641  22.499  14.871 1.00 . A A .   6 ASN OD1  1 1 
       17 73139 1 1   7 ASP C    C    4.234  21.169  14.686 1.00 . A A .   7 ASP C    1 1 
       17 73140 1 1   7 ASP CA   C    5.023  22.439  14.253 1.00 . A A .   7 ASP CA   1 1 
       17 73141 1 1   7 ASP CB   C    4.031  23.496  13.667 1.00 . A A .   7 ASP CB   1 1 
       17 73142 1 1   7 ASP CG   C    3.097  22.893  12.585 1.00 . A A .   7 ASP CG   1 1 
       17 73143 1 1   7 ASP H    H    6.031  22.700  12.407 1.00 . A A .   7 ASP H    1 1 
       17 73144 1 1   7 ASP HA   H    5.511  22.857  15.122 1.00 . A A .   7 ASP HA   1 1 
       17 73145 1 1   7 ASP HB2  H    3.422  23.897  14.473 1.00 . A A .   7 ASP HB2  1 1 
       17 73146 1 1   7 ASP HB3  H    4.587  24.318  13.224 1.00 . A A .   7 ASP HB3  1 1 
       17 73147 1 1   7 ASP N    N    6.065  22.172  13.233 1.00 . A A .   7 ASP N    1 1 
       17 73148 1 1   7 ASP O    O    3.847  20.353  13.827 1.00 . A A .   7 ASP O    1 1 
       17 73149 1 1   7 ASP OD1  O    3.576  22.229  11.613 1.00 . A A .   7 ASP OD1  1 1 
       17 73150 1 1   7 ASP OD2  O    1.882  22.945  12.765 1.00 . A A .   7 ASP OD2  1 1 
       17 73151 1 1   8 ASP C    C    1.595  20.532  16.507 1.00 . A A .   8 ASP C    1 1 
       17 73152 1 1   8 ASP CA   C    3.059  20.008  16.540 1.00 . A A .   8 ASP CA   1 1 
       17 73153 1 1   8 ASP CB   C    3.460  19.552  17.962 1.00 . A A .   8 ASP CB   1 1 
       17 73154 1 1   8 ASP CG   C    3.518  20.700  18.974 1.00 . A A .   8 ASP CG   1 1 
       17 73155 1 1   8 ASP H    H    4.505  21.565  16.642 1.00 . A A .   8 ASP H    1 1 
       17 73156 1 1   8 ASP HA   H    3.114  19.143  15.892 1.00 . A A .   8 ASP HA   1 1 
       17 73157 1 1   8 ASP HB2  H    2.741  18.814  18.312 1.00 . A A .   8 ASP HB2  1 1 
       17 73158 1 1   8 ASP HB3  H    4.434  19.080  17.913 1.00 . A A .   8 ASP HB3  1 1 
       17 73159 1 1   8 ASP N    N    4.010  21.005  16.006 1.00 . A A .   8 ASP N    1 1 
       17 73160 1 1   8 ASP O    O    0.657  19.771  16.693 1.00 . A A .   8 ASP O    1 1 
       17 73161 1 1   8 ASP OD1  O    4.605  21.293  19.160 1.00 . A A .   8 ASP OD1  1 1 
       17 73162 1 1   8 ASP OD2  O    2.478  21.018  19.589 1.00 . A A .   8 ASP OD2  1 1 
       17 73163 1 1   9 GLU C    C   -0.849  21.914  15.143 1.00 . A A .   9 GLU C    1 1 
       17 73164 1 1   9 GLU CA   C    0.106  22.534  16.211 1.00 . A A .   9 GLU CA   1 1 
       17 73165 1 1   9 GLU CB   C    0.341  24.046  15.924 1.00 . A A .   9 GLU CB   1 1 
       17 73166 1 1   9 GLU CD   C   -0.662  26.403  15.641 1.00 . A A .   9 GLU CD   1 1 
       17 73167 1 1   9 GLU CG   C   -0.939  24.902  15.856 1.00 . A A .   9 GLU CG   1 1 
       17 73168 1 1   9 GLU H    H    2.237  22.395  16.195 1.00 . A A .   9 GLU H    1 1 
       17 73169 1 1   9 GLU HA   H   -0.366  22.433  17.183 1.00 . A A .   9 GLU HA   1 1 
       17 73170 1 1   9 GLU HB2  H    0.971  24.443  16.710 1.00 . A A .   9 GLU HB2  1 1 
       17 73171 1 1   9 GLU HB3  H    0.871  24.143  14.978 1.00 . A A .   9 GLU HB3  1 1 
       17 73172 1 1   9 GLU HG2  H   -1.557  24.538  15.041 1.00 . A A .   9 GLU HG2  1 1 
       17 73173 1 1   9 GLU HG3  H   -1.482  24.773  16.785 1.00 . A A .   9 GLU HG3  1 1 
       17 73174 1 1   9 GLU N    N    1.431  21.847  16.286 1.00 . A A .   9 GLU N    1 1 
       17 73175 1 1   9 GLU O    O   -2.083  21.929  15.294 1.00 . A A .   9 GLU O    1 1 
       17 73176 1 1   9 GLU OE1  O   -0.446  26.821  14.482 1.00 . A A .   9 GLU OE1  1 1 
       17 73177 1 1   9 GLU OE2  O   -0.662  27.178  16.624 1.00 . A A .   9 GLU OE2  1 1 
       17 73178 1 1  10 CYS C    C   -1.812  19.449  13.515 1.00 . A A .  10 CYS C    1 1 
       17 73179 1 1  10 CYS CA   C   -0.972  20.652  12.997 1.00 . A A .  10 CYS CA   1 1 
       17 73180 1 1  10 CYS CB   C    0.045  20.188  11.944 1.00 . A A .  10 CYS CB   1 1 
       17 73181 1 1  10 CYS H    H    0.713  21.473  13.998 1.00 . A A .  10 CYS H    1 1 
       17 73182 1 1  10 CYS HA   H   -1.646  21.364  12.536 1.00 . A A .  10 CYS HA   1 1 
       17 73183 1 1  10 CYS HB2  H   -0.431  19.504  11.252 1.00 . A A .  10 CYS HB2  1 1 
       17 73184 1 1  10 CYS HB3  H    0.410  21.048  11.396 1.00 . A A .  10 CYS HB3  1 1 
       17 73185 1 1  10 CYS N    N   -0.255  21.372  14.075 1.00 . A A .  10 CYS N    1 1 
       17 73186 1 1  10 CYS O    O   -2.801  19.063  12.877 1.00 . A A .  10 CYS O    1 1 
       17 73187 1 1  10 CYS SG   S    1.490  19.334  12.650 1.00 . A A .  10 CYS SG   1 1 
       17 73188 1 1  11 TRP C    C   -3.641  18.196  15.697 1.00 . A A .  11 TRP C    1 1 
       17 73189 1 1  11 TRP CA   C   -2.170  17.811  15.396 1.00 . A A .  11 TRP CA   1 1 
       17 73190 1 1  11 TRP CB   C   -1.445  17.405  16.716 1.00 . A A .  11 TRP CB   1 1 
       17 73191 1 1  11 TRP CD1  C    0.995  16.653  16.255 1.00 . A A .  11 TRP CD1  1 1 
       17 73192 1 1  11 TRP CD2  C   -0.471  14.982  16.527 1.00 . A A .  11 TRP CD2  1 1 
       17 73193 1 1  11 TRP CE2  C    0.792  14.432  16.279 1.00 . A A .  11 TRP CE2  1 1 
       17 73194 1 1  11 TRP CE3  C   -1.555  14.125  16.737 1.00 . A A .  11 TRP CE3  1 1 
       17 73195 1 1  11 TRP CG   C   -0.328  16.405  16.509 1.00 . A A .  11 TRP CG   1 1 
       17 73196 1 1  11 TRP CH2  C   -0.070  12.242  16.432 1.00 . A A .  11 TRP CH2  1 1 
       17 73197 1 1  11 TRP CZ2  C    1.003  13.063  16.227 1.00 . A A .  11 TRP CZ2  1 1 
       17 73198 1 1  11 TRP CZ3  C   -1.343  12.764  16.683 1.00 . A A .  11 TRP CZ3  1 1 
       17 73199 1 1  11 TRP H    H   -0.526  19.117  15.020 1.00 . A A .  11 TRP H    1 1 
       17 73200 1 1  11 TRP HA   H   -2.197  16.941  14.745 1.00 . A A .  11 TRP HA   1 1 
       17 73201 1 1  11 TRP HB2  H   -1.025  18.287  17.180 1.00 . A A .  11 TRP HB2  1 1 
       17 73202 1 1  11 TRP HB3  H   -2.158  16.961  17.409 1.00 . A A .  11 TRP HB3  1 1 
       17 73203 1 1  11 TRP HD1  H    1.429  17.640  16.181 1.00 . A A .  11 TRP HD1  1 1 
       17 73204 1 1  11 TRP HE1  H    2.633  15.382  15.932 1.00 . A A .  11 TRP HE1  1 1 
       17 73205 1 1  11 TRP HE3  H   -2.545  14.514  16.931 1.00 . A A .  11 TRP HE3  1 1 
       17 73206 1 1  11 TRP HH2  H    0.055  11.165  16.399 1.00 . A A .  11 TRP HH2  1 1 
       17 73207 1 1  11 TRP HZ2  H    1.982  12.645  16.031 1.00 . A A .  11 TRP HZ2  1 1 
       17 73208 1 1  11 TRP HZ3  H   -2.171  12.080  16.840 1.00 . A A .  11 TRP HZ3  1 1 
       17 73209 1 1  11 TRP N    N   -1.398  18.864  14.662 1.00 . A A .  11 TRP N    1 1 
       17 73210 1 1  11 TRP NE1  N    1.673  15.468  16.118 1.00 . A A .  11 TRP NE1  1 1 
       17 73211 1 1  11 TRP O    O   -4.437  17.313  15.987 1.00 . A A .  11 TRP O    1 1 
       17 73212 1 1  12 SER C    C   -6.354  19.357  14.739 1.00 . A A .  12 SER C    1 1 
       17 73213 1 1  12 SER CA   C   -5.392  19.982  15.790 1.00 . A A .  12 SER CA   1 1 
       17 73214 1 1  12 SER CB   C   -5.450  21.522  15.691 1.00 . A A .  12 SER CB   1 1 
       17 73215 1 1  12 SER H    H   -3.273  20.162  15.523 1.00 . A A .  12 SER H    1 1 
       17 73216 1 1  12 SER HA   H   -5.731  19.687  16.778 1.00 . A A .  12 SER HA   1 1 
       17 73217 1 1  12 SER HB2  H   -5.064  21.841  14.732 1.00 . A A .  12 SER HB2  1 1 
       17 73218 1 1  12 SER HB3  H   -6.477  21.859  15.790 1.00 . A A .  12 SER HB3  1 1 
       17 73219 1 1  12 SER HG   H   -3.879  22.513  16.325 1.00 . A A .  12 SER HG   1 1 
       17 73220 1 1  12 SER N    N   -3.985  19.500  15.646 1.00 . A A .  12 SER N    1 1 
       17 73221 1 1  12 SER O    O   -7.539  19.159  15.021 1.00 . A A .  12 SER O    1 1 
       17 73222 1 1  12 SER OG   O   -4.681  22.135  16.708 1.00 . A A .  12 SER OG   1 1 
       17 73223 1 1  13 VAL C    C   -6.992  16.919  12.916 1.00 . A A .  13 VAL C    1 1 
       17 73224 1 1  13 VAL CA   C   -6.572  18.347  12.456 1.00 . A A .  13 VAL CA   1 1 
       17 73225 1 1  13 VAL CB   C   -5.707  18.258  11.138 1.00 . A A .  13 VAL CB   1 1 
       17 73226 1 1  13 VAL CG1  C   -6.423  17.467  10.008 1.00 . A A .  13 VAL CG1  1 1 
       17 73227 1 1  13 VAL CG2  C   -5.292  19.670  10.639 1.00 . A A .  13 VAL CG2  1 1 
       17 73228 1 1  13 VAL H    H   -4.902  19.336  13.354 1.00 . A A .  13 VAL H    1 1 
       17 73229 1 1  13 VAL HA   H   -7.471  18.919  12.238 1.00 . A A .  13 VAL HA   1 1 
       17 73230 1 1  13 VAL HB   H   -4.792  17.718  11.383 1.00 . A A .  13 VAL HB   1 1 
       17 73231 1 1  13 VAL HG11 H   -6.632  16.456  10.339 1.00 . A A .  13 VAL HG11 1 1 
       17 73232 1 1  13 VAL HG12 H   -5.790  17.425   9.130 1.00 . A A .  13 VAL HG12 1 1 
       17 73233 1 1  13 VAL HG13 H   -7.354  17.957   9.751 1.00 . A A .  13 VAL HG13 1 1 
       17 73234 1 1  13 VAL HG21 H   -4.713  20.174  11.404 1.00 . A A .  13 VAL HG21 1 1 
       17 73235 1 1  13 VAL HG22 H   -6.174  20.256  10.416 1.00 . A A .  13 VAL HG22 1 1 
       17 73236 1 1  13 VAL HG23 H   -4.690  19.579   9.741 1.00 . A A .  13 VAL HG23 1 1 
       17 73237 1 1  13 VAL N    N   -5.827  19.063  13.530 1.00 . A A .  13 VAL N    1 1 
       17 73238 1 1  13 VAL O    O   -8.115  16.466  12.648 1.00 . A A .  13 VAL O    1 1 
       17 73239 1 1  14 LEU C    C   -7.129  14.932  15.514 1.00 . A A .  14 LEU C    1 1 
       17 73240 1 1  14 LEU CA   C   -6.341  14.878  14.179 1.00 . A A .  14 LEU CA   1 1 
       17 73241 1 1  14 LEU CB   C   -5.002  14.107  14.377 1.00 . A A .  14 LEU CB   1 1 
       17 73242 1 1  14 LEU CD1  C   -2.884  13.050  13.382 1.00 . A A .  14 LEU CD1  1 1 
       17 73243 1 1  14 LEU CD2  C   -5.102  12.850  12.146 1.00 . A A .  14 LEU CD2  1 1 
       17 73244 1 1  14 LEU CG   C   -4.232  13.733  13.069 1.00 . A A .  14 LEU CG   1 1 
       17 73245 1 1  14 LEU H    H   -5.209  16.644  13.785 1.00 . A A .  14 LEU H    1 1 
       17 73246 1 1  14 LEU HA   H   -6.942  14.335  13.454 1.00 . A A .  14 LEU HA   1 1 
       17 73247 1 1  14 LEU HB2  H   -4.350  14.718  14.997 1.00 . A A .  14 LEU HB2  1 1 
       17 73248 1 1  14 LEU HB3  H   -5.211  13.187  14.918 1.00 . A A .  14 LEU HB3  1 1 
       17 73249 1 1  14 LEU HD11 H   -2.369  12.817  12.459 1.00 . A A .  14 LEU HD11 1 1 
       17 73250 1 1  14 LEU HD12 H   -3.049  12.136  13.940 1.00 . A A .  14 LEU HD12 1 1 
       17 73251 1 1  14 LEU HD13 H   -2.270  13.720  13.969 1.00 . A A .  14 LEU HD13 1 1 
       17 73252 1 1  14 LEU HD21 H   -4.555  12.604  11.246 1.00 . A A .  14 LEU HD21 1 1 
       17 73253 1 1  14 LEU HD22 H   -6.002  13.386  11.871 1.00 . A A .  14 LEU HD22 1 1 
       17 73254 1 1  14 LEU HD23 H   -5.378  11.935  12.657 1.00 . A A .  14 LEU HD23 1 1 
       17 73255 1 1  14 LEU HG   H   -4.008  14.646  12.526 1.00 . A A .  14 LEU HG   1 1 
       17 73256 1 1  14 LEU N    N   -6.081  16.230  13.623 1.00 . A A .  14 LEU N    1 1 
       17 73257 1 1  14 LEU O    O   -7.969  14.073  15.756 1.00 . A A .  14 LEU O    1 1 
       17 73258 1 1  15 GLU C    C   -8.893  15.866  17.881 1.00 . A A .  15 GLU C    1 1 
       17 73259 1 1  15 GLU CA   C   -7.369  16.109  17.738 1.00 . A A .  15 GLU CA   1 1 
       17 73260 1 1  15 GLU CB   C   -6.981  17.516  18.279 1.00 . A A .  15 GLU CB   1 1 
       17 73261 1 1  15 GLU CD   C   -7.111  16.910  20.799 1.00 . A A .  15 GLU CD   1 1 
       17 73262 1 1  15 GLU CG   C   -7.523  17.884  19.680 1.00 . A A .  15 GLU CG   1 1 
       17 73263 1 1  15 GLU H    H   -6.280  16.676  16.006 1.00 . A A .  15 GLU H    1 1 
       17 73264 1 1  15 GLU HA   H   -6.853  15.363  18.333 1.00 . A A .  15 GLU HA   1 1 
       17 73265 1 1  15 GLU HB2  H   -5.902  17.582  18.313 1.00 . A A .  15 GLU HB2  1 1 
       17 73266 1 1  15 GLU HB3  H   -7.340  18.264  17.576 1.00 . A A .  15 GLU HB3  1 1 
       17 73267 1 1  15 GLU HG2  H   -7.157  18.874  19.939 1.00 . A A .  15 GLU HG2  1 1 
       17 73268 1 1  15 GLU HG3  H   -8.609  17.925  19.623 1.00 . A A .  15 GLU HG3  1 1 
       17 73269 1 1  15 GLU N    N   -6.861  15.969  16.338 1.00 . A A .  15 GLU N    1 1 
       17 73270 1 1  15 GLU O    O   -9.313  14.989  18.651 1.00 . A A .  15 GLU O    1 1 
       17 73271 1 1  15 GLU OE1  O   -5.918  16.891  21.176 1.00 . A A .  15 GLU OE1  1 1 
       17 73272 1 1  15 GLU OE2  O   -7.984  16.178  21.323 1.00 . A A .  15 GLU OE2  1 1 
       17 73273 1 1  16 GLY C    C  -11.668  15.059  16.750 1.00 . A A .  16 GLY C    1 1 
       17 73274 1 1  16 GLY CA   C  -11.166  16.465  17.121 1.00 . A A .  16 GLY CA   1 1 
       17 73275 1 1  16 GLY H    H   -9.293  17.264  16.499 1.00 . A A .  16 GLY H    1 1 
       17 73276 1 1  16 GLY HA2  H  -11.522  16.720  18.115 1.00 . A A .  16 GLY HA2  1 1 
       17 73277 1 1  16 GLY HA3  H  -11.583  17.169  16.417 1.00 . A A .  16 GLY HA3  1 1 
       17 73278 1 1  16 GLY N    N   -9.698  16.605  17.100 1.00 . A A .  16 GLY N    1 1 
       17 73279 1 1  16 GLY O    O  -12.779  14.673  17.122 1.00 . A A .  16 GLY O    1 1 
       17 73280 1 1  17 PHE C    C  -10.316  11.869  16.400 1.00 . A A .  17 PHE C    1 1 
       17 73281 1 1  17 PHE CA   C  -11.137  12.910  15.605 1.00 . A A .  17 PHE CA   1 1 
       17 73282 1 1  17 PHE CB   C  -10.832  12.736  14.092 1.00 . A A .  17 PHE CB   1 1 
       17 73283 1 1  17 PHE CD1  C  -12.855  13.136  12.610 1.00 . A A .  17 PHE CD1  1 1 
       17 73284 1 1  17 PHE CD2  C  -11.279  14.917  12.866 1.00 . A A .  17 PHE CD2  1 1 
       17 73285 1 1  17 PHE CE1  C  -13.621  13.931  11.784 1.00 . A A .  17 PHE CE1  1 1 
       17 73286 1 1  17 PHE CE2  C  -12.047  15.709  12.039 1.00 . A A .  17 PHE CE2  1 1 
       17 73287 1 1  17 PHE CG   C  -11.673  13.616  13.173 1.00 . A A .  17 PHE CG   1 1 
       17 73288 1 1  17 PHE CZ   C  -13.215  15.215  11.492 1.00 . A A .  17 PHE CZ   1 1 
       17 73289 1 1  17 PHE H    H   -9.968  14.678  15.757 1.00 . A A .  17 PHE H    1 1 
       17 73290 1 1  17 PHE HA   H  -12.192  12.713  15.779 1.00 . A A .  17 PHE HA   1 1 
       17 73291 1 1  17 PHE HB2  H   -9.783  12.965  13.913 1.00 . A A .  17 PHE HB2  1 1 
       17 73292 1 1  17 PHE HB3  H  -11.001  11.702  13.812 1.00 . A A .  17 PHE HB3  1 1 
       17 73293 1 1  17 PHE HD1  H  -13.179  12.124  12.834 1.00 . A A .  17 PHE HD1  1 1 
       17 73294 1 1  17 PHE HD2  H  -10.359  15.311  13.287 1.00 . A A .  17 PHE HD2  1 1 
       17 73295 1 1  17 PHE HE1  H  -14.534  13.542  11.354 1.00 . A A .  17 PHE HE1  1 1 
       17 73296 1 1  17 PHE HE2  H  -11.730  16.719  11.810 1.00 . A A .  17 PHE HE2  1 1 
       17 73297 1 1  17 PHE HZ   H  -13.815  15.840  10.843 1.00 . A A .  17 PHE HZ   1 1 
       17 73298 1 1  17 PHE N    N  -10.836  14.296  16.021 1.00 . A A .  17 PHE N    1 1 
       17 73299 1 1  17 PHE O    O  -10.544  10.672  16.218 1.00 . A A .  17 PHE O    1 1 
       17 73300 1 1  18 ARG C    C   -9.058  10.343  18.799 1.00 . A A .  18 ARG C    1 1 
       17 73301 1 1  18 ARG CA   C   -8.373  11.402  17.905 1.00 . A A .  18 ARG CA   1 1 
       17 73302 1 1  18 ARG CB   C   -7.269  12.185  18.697 1.00 . A A .  18 ARG CB   1 1 
       17 73303 1 1  18 ARG CD   C   -6.427  13.159  20.941 1.00 . A A .  18 ARG CD   1 1 
       17 73304 1 1  18 ARG CG   C   -7.611  12.536  20.167 1.00 . A A .  18 ARG CG   1 1 
       17 73305 1 1  18 ARG CZ   C   -5.999  13.755  23.327 1.00 . A A .  18 ARG CZ   1 1 
       17 73306 1 1  18 ARG H    H   -9.338  13.276  17.488 1.00 . A A .  18 ARG H    1 1 
       17 73307 1 1  18 ARG HA   H   -7.886  10.873  17.088 1.00 . A A .  18 ARG HA   1 1 
       17 73308 1 1  18 ARG HB2  H   -6.359  11.587  18.697 1.00 . A A .  18 ARG HB2  1 1 
       17 73309 1 1  18 ARG HB3  H   -7.061  13.108  18.164 1.00 . A A .  18 ARG HB3  1 1 
       17 73310 1 1  18 ARG HD2  H   -5.514  12.639  20.672 1.00 . A A .  18 ARG HD2  1 1 
       17 73311 1 1  18 ARG HD3  H   -6.338  14.205  20.668 1.00 . A A .  18 ARG HD3  1 1 
       17 73312 1 1  18 ARG HE   H   -7.241  12.361  22.708 1.00 . A A .  18 ARG HE   1 1 
       17 73313 1 1  18 ARG HG2  H   -8.439  13.238  20.175 1.00 . A A .  18 ARG HG2  1 1 
       17 73314 1 1  18 ARG HG3  H   -7.920  11.628  20.675 1.00 . A A .  18 ARG HG3  1 1 
       17 73315 1 1  18 ARG HH11 H   -5.125  15.023  22.066 1.00 . A A .  18 ARG HH11 1 1 
       17 73316 1 1  18 ARG HH12 H   -4.778  15.269  23.740 1.00 . A A .  18 ARG HH12 1 1 
       17 73317 1 1  18 ARG HH21 H   -6.796  12.719  24.828 1.00 . A A .  18 ARG HH21 1 1 
       17 73318 1 1  18 ARG HH22 H   -5.722  13.999  25.281 1.00 . A A .  18 ARG HH22 1 1 
       17 73319 1 1  18 ARG N    N   -9.370  12.315  17.276 1.00 . A A .  18 ARG N    1 1 
       17 73320 1 1  18 ARG NE   N   -6.624  13.049  22.403 1.00 . A A .  18 ARG NE   1 1 
       17 73321 1 1  18 ARG NH1  N   -5.242  14.759  23.022 1.00 . A A .  18 ARG NH1  1 1 
       17 73322 1 1  18 ARG NH2  N   -6.188  13.466  24.575 1.00 . A A .  18 ARG NH2  1 1 
       17 73323 1 1  18 ARG O    O   -8.606   9.210  18.877 1.00 . A A .  18 ARG O    1 1 
       17 73324 1 1  19 VAL C    C  -11.575   8.640  19.409 1.00 . A A .  19 VAL C    1 1 
       17 73325 1 1  19 VAL CA   C  -11.033   9.847  20.242 1.00 . A A .  19 VAL CA   1 1 
       17 73326 1 1  19 VAL CB   C  -12.213  10.681  20.877 1.00 . A A .  19 VAL CB   1 1 
       17 73327 1 1  19 VAL CG1  C  -13.076  11.383  19.790 1.00 . A A .  19 VAL CG1  1 1 
       17 73328 1 1  19 VAL CG2  C  -13.083   9.825  21.834 1.00 . A A .  19 VAL CG2  1 1 
       17 73329 1 1  19 VAL H    H  -10.435  11.681  19.350 1.00 . A A .  19 VAL H    1 1 
       17 73330 1 1  19 VAL HA   H  -10.419   9.458  21.050 1.00 . A A .  19 VAL HA   1 1 
       17 73331 1 1  19 VAL HB   H  -11.754  11.468  21.476 1.00 . A A .  19 VAL HB   1 1 
       17 73332 1 1  19 VAL HG11 H  -12.453  12.036  19.188 1.00 . A A .  19 VAL HG11 1 1 
       17 73333 1 1  19 VAL HG12 H  -13.853  11.973  20.260 1.00 . A A .  19 VAL HG12 1 1 
       17 73334 1 1  19 VAL HG13 H  -13.533  10.639  19.148 1.00 . A A .  19 VAL HG13 1 1 
       17 73335 1 1  19 VAL HG21 H  -12.461   9.399  22.615 1.00 . A A .  19 VAL HG21 1 1 
       17 73336 1 1  19 VAL HG22 H  -13.553   9.023  21.280 1.00 . A A .  19 VAL HG22 1 1 
       17 73337 1 1  19 VAL HG23 H  -13.849  10.442  22.287 1.00 . A A .  19 VAL HG23 1 1 
       17 73338 1 1  19 VAL N    N  -10.177  10.739  19.427 1.00 . A A .  19 VAL N    1 1 
       17 73339 1 1  19 VAL O    O  -11.740   7.528  19.922 1.00 . A A .  19 VAL O    1 1 
       17 73340 1 1  20 THR C    C  -11.028   7.071  16.566 1.00 . A A .  20 THR C    1 1 
       17 73341 1 1  20 THR CA   C  -12.254   7.819  17.165 1.00 . A A .  20 THR CA   1 1 
       17 73342 1 1  20 THR CB   C  -13.125   8.439  16.021 1.00 . A A .  20 THR CB   1 1 
       17 73343 1 1  20 THR CG2  C  -13.729   7.368  15.096 1.00 . A A .  20 THR CG2  1 1 
       17 73344 1 1  20 THR H    H  -11.732   9.784  17.782 1.00 . A A .  20 THR H    1 1 
       17 73345 1 1  20 THR HA   H  -12.873   7.102  17.711 1.00 . A A .  20 THR HA   1 1 
       17 73346 1 1  20 THR HB   H  -12.501   9.101  15.430 1.00 . A A .  20 THR HB   1 1 
       17 73347 1 1  20 THR HG1  H  -14.742   9.576  15.895 1.00 . A A .  20 THR HG1  1 1 
       17 73348 1 1  20 THR HG21 H  -14.375   6.711  15.665 1.00 . A A .  20 THR HG21 1 1 
       17 73349 1 1  20 THR HG22 H  -12.938   6.784  14.640 1.00 . A A .  20 THR HG22 1 1 
       17 73350 1 1  20 THR HG23 H  -14.310   7.847  14.316 1.00 . A A .  20 THR HG23 1 1 
       17 73351 1 1  20 THR N    N  -11.825   8.871  18.114 1.00 . A A .  20 THR N    1 1 
       17 73352 1 1  20 THR O    O  -11.082   5.856  16.347 1.00 . A A .  20 THR O    1 1 
       17 73353 1 1  20 THR OG1  O  -14.191   9.215  16.597 1.00 . A A .  20 THR OG1  1 1 
       17 73354 1 1  21 LEU C    C   -8.044   6.224  16.846 1.00 . A A .  21 LEU C    1 1 
       17 73355 1 1  21 LEU CA   C   -8.637   7.244  15.841 1.00 . A A .  21 LEU CA   1 1 
       17 73356 1 1  21 LEU CB   C   -7.610   8.382  15.575 1.00 . A A .  21 LEU CB   1 1 
       17 73357 1 1  21 LEU CD1  C   -7.008  10.605  14.442 1.00 . A A .  21 LEU CD1  1 1 
       17 73358 1 1  21 LEU CD2  C   -8.101   8.751  13.082 1.00 . A A .  21 LEU CD2  1 1 
       17 73359 1 1  21 LEU CG   C   -7.998   9.420  14.469 1.00 . A A .  21 LEU CG   1 1 
       17 73360 1 1  21 LEU H    H   -9.967   8.773  16.503 1.00 . A A .  21 LEU H    1 1 
       17 73361 1 1  21 LEU HA   H   -8.841   6.731  14.904 1.00 . A A .  21 LEU HA   1 1 
       17 73362 1 1  21 LEU HB2  H   -7.464   8.919  16.508 1.00 . A A .  21 LEU HB2  1 1 
       17 73363 1 1  21 LEU HB3  H   -6.660   7.932  15.295 1.00 . A A .  21 LEU HB3  1 1 
       17 73364 1 1  21 LEU HD11 H   -6.998  11.092  15.408 1.00 . A A .  21 LEU HD11 1 1 
       17 73365 1 1  21 LEU HD12 H   -7.316  11.321  13.693 1.00 . A A .  21 LEU HD12 1 1 
       17 73366 1 1  21 LEU HD13 H   -6.011  10.250  14.211 1.00 . A A .  21 LEU HD13 1 1 
       17 73367 1 1  21 LEU HD21 H   -8.394   9.484  12.342 1.00 . A A .  21 LEU HD21 1 1 
       17 73368 1 1  21 LEU HD22 H   -8.845   7.966  13.110 1.00 . A A .  21 LEU HD22 1 1 
       17 73369 1 1  21 LEU HD23 H   -7.144   8.324  12.804 1.00 . A A .  21 LEU HD23 1 1 
       17 73370 1 1  21 LEU HG   H   -8.975   9.831  14.707 1.00 . A A .  21 LEU HG   1 1 
       17 73371 1 1  21 LEU N    N   -9.924   7.813  16.333 1.00 . A A .  21 LEU N    1 1 
       17 73372 1 1  21 LEU O    O   -7.365   5.283  16.458 1.00 . A A .  21 LEU O    1 1 
       17 73373 1 1  22 THR C    C   -8.819   4.295  19.367 1.00 . A A .  22 THR C    1 1 
       17 73374 1 1  22 THR CA   C   -7.894   5.526  19.227 1.00 . A A .  22 THR CA   1 1 
       17 73375 1 1  22 THR CB   C   -7.821   6.283  20.588 1.00 . A A .  22 THR CB   1 1 
       17 73376 1 1  22 THR CG2  C   -6.736   7.379  20.573 1.00 . A A .  22 THR CG2  1 1 
       17 73377 1 1  22 THR H    H   -8.826   7.245  18.374 1.00 . A A .  22 THR H    1 1 
       17 73378 1 1  22 THR HA   H   -6.895   5.168  18.990 1.00 . A A .  22 THR HA   1 1 
       17 73379 1 1  22 THR HB   H   -7.576   5.572  21.374 1.00 . A A .  22 THR HB   1 1 
       17 73380 1 1  22 THR HG1  H   -8.965   7.651  21.439 1.00 . A A .  22 THR HG1  1 1 
       17 73381 1 1  22 THR HG21 H   -6.958   8.107  19.804 1.00 . A A .  22 THR HG21 1 1 
       17 73382 1 1  22 THR HG22 H   -5.767   6.938  20.376 1.00 . A A .  22 THR HG22 1 1 
       17 73383 1 1  22 THR HG23 H   -6.708   7.875  21.536 1.00 . A A .  22 THR HG23 1 1 
       17 73384 1 1  22 THR N    N   -8.320   6.438  18.139 1.00 . A A .  22 THR N    1 1 
       17 73385 1 1  22 THR O    O   -8.452   3.290  19.984 1.00 . A A .  22 THR O    1 1 
       17 73386 1 1  22 THR OG1  O   -9.096   6.872  20.891 1.00 . A A .  22 THR OG1  1 1 
       17 73387 1 1  23 SER C    C  -10.740   2.361  17.540 1.00 . A A .  23 SER C    1 1 
       17 73388 1 1  23 SER CA   C  -11.001   3.282  18.765 1.00 . A A .  23 SER CA   1 1 
       17 73389 1 1  23 SER CB   C  -12.437   3.850  18.714 1.00 . A A .  23 SER CB   1 1 
       17 73390 1 1  23 SER H    H  -10.297   5.272  18.459 1.00 . A A .  23 SER H    1 1 
       17 73391 1 1  23 SER HA   H  -10.891   2.696  19.674 1.00 . A A .  23 SER HA   1 1 
       17 73392 1 1  23 SER HB2  H  -12.571   4.558  19.522 1.00 . A A .  23 SER HB2  1 1 
       17 73393 1 1  23 SER HB3  H  -12.593   4.362  17.771 1.00 . A A .  23 SER HB3  1 1 
       17 73394 1 1  23 SER HG   H  -13.520   2.373  18.011 1.00 . A A .  23 SER HG   1 1 
       17 73395 1 1  23 SER N    N  -10.033   4.402  18.817 1.00 . A A .  23 SER N    1 1 
       17 73396 1 1  23 SER O    O  -10.878   1.137  17.626 1.00 . A A .  23 SER O    1 1 
       17 73397 1 1  23 SER OG   O  -13.419   2.837  18.849 1.00 . A A .  23 SER OG   1 1 
       17 73398 1 1  24 VAL C    C   -8.690   1.781  14.957 1.00 . A A .  24 VAL C    1 1 
       17 73399 1 1  24 VAL CA   C  -10.157   2.271  15.114 1.00 . A A .  24 VAL CA   1 1 
       17 73400 1 1  24 VAL CB   C  -10.548   3.174  13.888 1.00 . A A .  24 VAL CB   1 1 
       17 73401 1 1  24 VAL CG1  C  -10.381   2.405  12.551 1.00 . A A .  24 VAL CG1  1 1 
       17 73402 1 1  24 VAL CG2  C  -11.985   3.737  14.041 1.00 . A A .  24 VAL CG2  1 1 
       17 73403 1 1  24 VAL H    H  -10.265   3.957  16.447 1.00 . A A .  24 VAL H    1 1 
       17 73404 1 1  24 VAL HA   H  -10.810   1.402  15.102 1.00 . A A .  24 VAL HA   1 1 
       17 73405 1 1  24 VAL HB   H   -9.862   4.020  13.867 1.00 . A A .  24 VAL HB   1 1 
       17 73406 1 1  24 VAL HG11 H  -10.673   3.036  11.726 1.00 . A A .  24 VAL HG11 1 1 
       17 73407 1 1  24 VAL HG12 H  -11.002   1.518  12.557 1.00 . A A .  24 VAL HG12 1 1 
       17 73408 1 1  24 VAL HG13 H   -9.343   2.109  12.421 1.00 . A A .  24 VAL HG13 1 1 
       17 73409 1 1  24 VAL HG21 H  -12.697   2.924  14.075 1.00 . A A .  24 VAL HG21 1 1 
       17 73410 1 1  24 VAL HG22 H  -12.220   4.381  13.200 1.00 . A A .  24 VAL HG22 1 1 
       17 73411 1 1  24 VAL HG23 H  -12.059   4.313  14.956 1.00 . A A .  24 VAL HG23 1 1 
       17 73412 1 1  24 VAL N    N  -10.377   2.984  16.402 1.00 . A A .  24 VAL N    1 1 
       17 73413 1 1  24 VAL O    O   -8.442   0.591  14.695 1.00 . A A .  24 VAL O    1 1 
       17 73414 1 1  25 ILE C    C   -5.726   1.918  16.299 1.00 . A A .  25 ILE C    1 1 
       17 73415 1 1  25 ILE CA   C   -6.285   2.411  14.949 1.00 . A A .  25 ILE CA   1 1 
       17 73416 1 1  25 ILE CB   C   -5.441   3.668  14.444 1.00 . A A .  25 ILE CB   1 1 
       17 73417 1 1  25 ILE CD1  C   -7.229   5.002  13.088 1.00 . A A .  25 ILE CD1  1 1 
       17 73418 1 1  25 ILE CG1  C   -5.944   4.207  13.061 1.00 . A A .  25 ILE CG1  1 1 
       17 73419 1 1  25 ILE CG2  C   -3.929   3.336  14.361 1.00 . A A .  25 ILE CG2  1 1 
       17 73420 1 1  25 ILE H    H   -7.992   3.599  15.415 1.00 . A A .  25 ILE H    1 1 
       17 73421 1 1  25 ILE HA   H   -6.184   1.614  14.211 1.00 . A A .  25 ILE HA   1 1 
       17 73422 1 1  25 ILE HB   H   -5.557   4.458  15.183 1.00 . A A .  25 ILE HB   1 1 
       17 73423 1 1  25 ILE HD11 H   -7.109   5.867  13.727 1.00 . A A .  25 ILE HD11 1 1 
       17 73424 1 1  25 ILE HD12 H   -8.031   4.385  13.464 1.00 . A A .  25 ILE HD12 1 1 
       17 73425 1 1  25 ILE HD13 H   -7.468   5.329  12.087 1.00 . A A .  25 ILE HD13 1 1 
       17 73426 1 1  25 ILE HG12 H   -5.196   4.858  12.634 1.00 . A A .  25 ILE HG12 1 1 
       17 73427 1 1  25 ILE HG13 H   -6.096   3.370  12.393 1.00 . A A .  25 ILE HG13 1 1 
       17 73428 1 1  25 ILE HG21 H   -3.376   4.207  14.030 1.00 . A A .  25 ILE HG21 1 1 
       17 73429 1 1  25 ILE HG22 H   -3.768   2.526  13.662 1.00 . A A .  25 ILE HG22 1 1 
       17 73430 1 1  25 ILE HG23 H   -3.562   3.036  15.339 1.00 . A A .  25 ILE HG23 1 1 
       17 73431 1 1  25 ILE N    N   -7.731   2.707  15.111 1.00 . A A .  25 ILE N    1 1 
       17 73432 1 1  25 ILE O    O   -6.135   2.410  17.348 1.00 . A A .  25 ILE O    1 1 
       17 73433 1 1  26 ASP C    C   -2.601   0.374  17.205 1.00 . A A .  26 ASP C    1 1 
       17 73434 1 1  26 ASP CA   C   -4.131   0.431  17.472 1.00 . A A .  26 ASP CA   1 1 
       17 73435 1 1  26 ASP CB   C   -4.688  -0.964  17.890 1.00 . A A .  26 ASP CB   1 1 
       17 73436 1 1  26 ASP CG   C   -4.408  -1.300  19.368 1.00 . A A .  26 ASP CG   1 1 
       17 73437 1 1  26 ASP H    H   -4.609   0.507  15.409 1.00 . A A .  26 ASP H    1 1 
       17 73438 1 1  26 ASP HA   H   -4.312   1.138  18.278 1.00 . A A .  26 ASP HA   1 1 
       17 73439 1 1  26 ASP HB2  H   -5.764  -0.980  17.726 1.00 . A A .  26 ASP HB2  1 1 
       17 73440 1 1  26 ASP HB3  H   -4.239  -1.729  17.271 1.00 . A A .  26 ASP HB3  1 1 
       17 73441 1 1  26 ASP N    N   -4.817   0.927  16.267 1.00 . A A .  26 ASP N    1 1 
       17 73442 1 1  26 ASP O    O   -2.164  -0.274  16.221 1.00 . A A .  26 ASP O    1 1 
       17 73443 1 1  26 ASP OD1  O   -3.279  -1.740  19.695 1.00 . A A .  26 ASP OD1  1 1 
       17 73444 1 1  26 ASP OD2  O   -5.308  -1.100  20.222 1.00 . A A .  26 ASP OD2  1 1 
       17 73445 1 1  27 PRO C    C    0.453  -0.198  17.659 1.00 . A A .  27 PRO C    1 1 
       17 73446 1 1  27 PRO CA   C   -0.285   1.127  17.930 1.00 . A A .  27 PRO CA   1 1 
       17 73447 1 1  27 PRO CB   C    0.202   1.773  19.260 1.00 . A A .  27 PRO CB   1 1 
       17 73448 1 1  27 PRO CD   C   -2.144   1.489  19.461 1.00 . A A .  27 PRO CD   1 1 
       17 73449 1 1  27 PRO CG   C   -0.876   1.458  20.247 1.00 . A A .  27 PRO CG   1 1 
       17 73450 1 1  27 PRO HA   H   -0.088   1.807  17.107 1.00 . A A .  27 PRO HA   1 1 
       17 73451 1 1  27 PRO HB2  H    1.157   1.361  19.567 1.00 . A A .  27 PRO HB2  1 1 
       17 73452 1 1  27 PRO HB3  H    0.308   2.847  19.127 1.00 . A A .  27 PRO HB3  1 1 
       17 73453 1 1  27 PRO HD2  H   -2.894   0.856  19.929 1.00 . A A .  27 PRO HD2  1 1 
       17 73454 1 1  27 PRO HD3  H   -2.517   2.504  19.372 1.00 . A A .  27 PRO HD3  1 1 
       17 73455 1 1  27 PRO HG2  H   -0.719   0.472  20.674 1.00 . A A .  27 PRO HG2  1 1 
       17 73456 1 1  27 PRO HG3  H   -0.899   2.203  21.035 1.00 . A A .  27 PRO HG3  1 1 
       17 73457 1 1  27 PRO N    N   -1.753   0.966  18.131 1.00 . A A .  27 PRO N    1 1 
       17 73458 1 1  27 PRO O    O    1.548  -0.182  17.105 1.00 . A A .  27 PRO O    1 1 
       17 73459 1 1  28 SER C    C    0.645  -3.026  16.359 1.00 . A A .  28 SER C    1 1 
       17 73460 1 1  28 SER CA   C    0.376  -2.670  17.829 1.00 . A A .  28 SER CA   1 1 
       17 73461 1 1  28 SER CB   C   -0.582  -3.710  18.445 1.00 . A A .  28 SER CB   1 1 
       17 73462 1 1  28 SER H    H   -1.189  -1.287  18.051 1.00 . A A .  28 SER H    1 1 
       17 73463 1 1  28 SER HA   H    1.313  -2.673  18.384 1.00 . A A .  28 SER HA   1 1 
       17 73464 1 1  28 SER HB2  H   -0.181  -4.708  18.315 1.00 . A A .  28 SER HB2  1 1 
       17 73465 1 1  28 SER HB3  H   -0.700  -3.513  19.502 1.00 . A A .  28 SER HB3  1 1 
       17 73466 1 1  28 SER HG   H   -2.498  -3.285  18.461 1.00 . A A .  28 SER HG   1 1 
       17 73467 1 1  28 SER N    N   -0.220  -1.331  17.933 1.00 . A A .  28 SER N    1 1 
       17 73468 1 1  28 SER O    O    1.671  -3.631  16.045 1.00 . A A .  28 SER O    1 1 
       17 73469 1 1  28 SER OG   O   -1.863  -3.657  17.833 1.00 . A A .  28 SER OG   1 1 
       17 73470 1 1  29 ARG C    C    0.642  -1.924  13.196 1.00 . A A .  29 ARG C    1 1 
       17 73471 1 1  29 ARG CA   C   -0.152  -2.980  14.005 1.00 . A A .  29 ARG CA   1 1 
       17 73472 1 1  29 ARG CB   C   -1.539  -3.217  13.352 1.00 . A A .  29 ARG CB   1 1 
       17 73473 1 1  29 ARG CD   C   -3.690  -2.187  12.400 1.00 . A A .  29 ARG CD   1 1 
       17 73474 1 1  29 ARG CG   C   -2.510  -2.012  13.384 1.00 . A A .  29 ARG CG   1 1 
       17 73475 1 1  29 ARG CZ   C   -5.335  -3.953  11.793 1.00 . A A .  29 ARG CZ   1 1 
       17 73476 1 1  29 ARG H    H   -1.039  -2.053  15.745 1.00 . A A .  29 ARG H    1 1 
       17 73477 1 1  29 ARG HA   H    0.404  -3.913  13.950 1.00 . A A .  29 ARG HA   1 1 
       17 73478 1 1  29 ARG HB2  H   -1.385  -3.501  12.313 1.00 . A A .  29 ARG HB2  1 1 
       17 73479 1 1  29 ARG HB3  H   -2.017  -4.050  13.858 1.00 . A A .  29 ARG HB3  1 1 
       17 73480 1 1  29 ARG HD2  H   -4.399  -1.379  12.557 1.00 . A A .  29 ARG HD2  1 1 
       17 73481 1 1  29 ARG HD3  H   -3.307  -2.129  11.387 1.00 . A A .  29 ARG HD3  1 1 
       17 73482 1 1  29 ARG HE   H   -4.117  -4.028  13.337 1.00 . A A .  29 ARG HE   1 1 
       17 73483 1 1  29 ARG HG2  H   -2.905  -1.904  14.391 1.00 . A A .  29 ARG HG2  1 1 
       17 73484 1 1  29 ARG HG3  H   -1.966  -1.110  13.123 1.00 . A A .  29 ARG HG3  1 1 
       17 73485 1 1  29 ARG HH11 H   -5.416  -2.369  10.605 1.00 . A A .  29 ARG HH11 1 1 
       17 73486 1 1  29 ARG HH12 H   -6.509  -3.643  10.222 1.00 . A A .  29 ARG HH12 1 1 
       17 73487 1 1  29 ARG HH21 H   -5.497  -5.650  12.805 1.00 . A A .  29 ARG HH21 1 1 
       17 73488 1 1  29 ARG HH22 H   -6.539  -5.491  11.437 1.00 . A A .  29 ARG HH22 1 1 
       17 73489 1 1  29 ARG N    N   -0.276  -2.621  15.445 1.00 . A A .  29 ARG N    1 1 
       17 73490 1 1  29 ARG NE   N   -4.393  -3.475  12.580 1.00 . A A .  29 ARG NE   1 1 
       17 73491 1 1  29 ARG NH1  N   -5.782  -3.270  10.793 1.00 . A A .  29 ARG NH1  1 1 
       17 73492 1 1  29 ARG NH2  N   -5.829  -5.119  12.030 1.00 . A A .  29 ARG NH2  1 1 
       17 73493 1 1  29 ARG O    O    0.906  -2.131  12.007 1.00 . A A .  29 ARG O    1 1 
       17 73494 1 1  30 ILE C    C    3.155   0.527  13.878 1.00 . A A .  30 ILE C    1 1 
       17 73495 1 1  30 ILE CA   C    1.788   0.289  13.172 1.00 . A A .  30 ILE CA   1 1 
       17 73496 1 1  30 ILE CB   C    0.961   1.634  13.089 1.00 . A A .  30 ILE CB   1 1 
       17 73497 1 1  30 ILE CD1  C   -0.186   3.466  14.529 1.00 . A A .  30 ILE CD1  1 1 
       17 73498 1 1  30 ILE CG1  C    0.603   2.166  14.512 1.00 . A A .  30 ILE CG1  1 1 
       17 73499 1 1  30 ILE CG2  C   -0.320   1.444  12.234 1.00 . A A .  30 ILE CG2  1 1 
       17 73500 1 1  30 ILE H    H    0.750  -0.677  14.771 1.00 . A A .  30 ILE H    1 1 
       17 73501 1 1  30 ILE HA   H    2.004  -0.023  12.150 1.00 . A A .  30 ILE HA   1 1 
       17 73502 1 1  30 ILE HB   H    1.579   2.375  12.585 1.00 . A A .  30 ILE HB   1 1 
       17 73503 1 1  30 ILE HD11 H   -1.116   3.334  13.997 1.00 . A A .  30 ILE HD11 1 1 
       17 73504 1 1  30 ILE HD12 H    0.389   4.254  14.063 1.00 . A A .  30 ILE HD12 1 1 
       17 73505 1 1  30 ILE HD13 H   -0.399   3.739  15.553 1.00 . A A .  30 ILE HD13 1 1 
       17 73506 1 1  30 ILE HG12 H    0.010   1.425  15.028 1.00 . A A .  30 ILE HG12 1 1 
       17 73507 1 1  30 ILE HG13 H    1.518   2.331  15.070 1.00 . A A .  30 ILE HG13 1 1 
       17 73508 1 1  30 ILE HG21 H   -0.049   1.102  11.246 1.00 . A A .  30 ILE HG21 1 1 
       17 73509 1 1  30 ILE HG22 H   -0.851   2.385  12.148 1.00 . A A .  30 ILE HG22 1 1 
       17 73510 1 1  30 ILE HG23 H   -0.967   0.711  12.701 1.00 . A A .  30 ILE HG23 1 1 
       17 73511 1 1  30 ILE N    N    1.006  -0.791  13.832 1.00 . A A .  30 ILE N    1 1 
       17 73512 1 1  30 ILE O    O    3.880   1.476  13.525 1.00 . A A .  30 ILE O    1 1 
       17 73513 1 1  31 THR C    C    6.050  -0.319  14.557 1.00 . A A .  31 THR C    1 1 
       17 73514 1 1  31 THR CA   C    4.839  -0.322  15.546 1.00 . A A .  31 THR CA   1 1 
       17 73515 1 1  31 THR CB   C    5.047  -1.460  16.638 1.00 . A A .  31 THR CB   1 1 
       17 73516 1 1  31 THR CG2  C    4.283  -1.194  17.941 1.00 . A A .  31 THR CG2  1 1 
       17 73517 1 1  31 THR H    H    2.878  -1.061  15.111 1.00 . A A .  31 THR H    1 1 
       17 73518 1 1  31 THR HA   H    4.855   0.630  16.074 1.00 . A A .  31 THR HA   1 1 
       17 73519 1 1  31 THR HB   H    6.107  -1.510  16.879 1.00 . A A .  31 THR HB   1 1 
       17 73520 1 1  31 THR HG1  H    4.963  -3.432  16.731 1.00 . A A .  31 THR HG1  1 1 
       17 73521 1 1  31 THR HG21 H    3.220  -1.232  17.756 1.00 . A A .  31 THR HG21 1 1 
       17 73522 1 1  31 THR HG22 H    4.542  -0.215  18.324 1.00 . A A .  31 THR HG22 1 1 
       17 73523 1 1  31 THR HG23 H    4.542  -1.943  18.679 1.00 . A A .  31 THR HG23 1 1 
       17 73524 1 1  31 THR N    N    3.517  -0.367  14.850 1.00 . A A .  31 THR N    1 1 
       17 73525 1 1  31 THR O    O    6.870   0.602  14.648 1.00 . A A .  31 THR O    1 1 
       17 73526 1 1  31 THR OG1  O    4.658  -2.741  16.131 1.00 . A A .  31 THR OG1  1 1 
       17 73527 1 1  32 PRO C    C    7.314  -0.161  11.609 1.00 . A A .  32 PRO C    1 1 
       17 73528 1 1  32 PRO CA   C    7.361  -1.298  12.658 1.00 . A A .  32 PRO CA   1 1 
       17 73529 1 1  32 PRO CB   C    7.293  -2.694  11.998 1.00 . A A .  32 PRO CB   1 1 
       17 73530 1 1  32 PRO CD   C    5.230  -2.380  13.194 1.00 . A A .  32 PRO CD   1 1 
       17 73531 1 1  32 PRO CG   C    5.830  -2.998  11.943 1.00 . A A .  32 PRO CG   1 1 
       17 73532 1 1  32 PRO HA   H    8.284  -1.209  13.228 1.00 . A A .  32 PRO HA   1 1 
       17 73533 1 1  32 PRO HB2  H    7.743  -2.674  11.009 1.00 . A A .  32 PRO HB2  1 1 
       17 73534 1 1  32 PRO HB3  H    7.823  -3.416  12.615 1.00 . A A .  32 PRO HB3  1 1 
       17 73535 1 1  32 PRO HD2  H    4.242  -1.979  12.991 1.00 . A A .  32 PRO HD2  1 1 
       17 73536 1 1  32 PRO HD3  H    5.174  -3.110  13.996 1.00 . A A .  32 PRO HD3  1 1 
       17 73537 1 1  32 PRO HG2  H    5.395  -2.555  11.052 1.00 . A A .  32 PRO HG2  1 1 
       17 73538 1 1  32 PRO HG3  H    5.670  -4.072  11.934 1.00 . A A .  32 PRO HG3  1 1 
       17 73539 1 1  32 PRO N    N    6.183  -1.284  13.558 1.00 . A A .  32 PRO N    1 1 
       17 73540 1 1  32 PRO O    O    8.357   0.296  11.152 1.00 . A A .  32 PRO O    1 1 
       17 73541 1 1  33 TYR C    C    6.520   2.700  10.906 1.00 . A A .  33 TYR C    1 1 
       17 73542 1 1  33 TYR CA   C    5.891   1.422  10.322 1.00 . A A .  33 TYR CA   1 1 
       17 73543 1 1  33 TYR CB   C    4.375   1.651  10.031 1.00 . A A .  33 TYR CB   1 1 
       17 73544 1 1  33 TYR CD1  C    4.376   3.803   8.611 1.00 . A A .  33 TYR CD1  1 1 
       17 73545 1 1  33 TYR CD2  C    3.598   1.783   7.600 1.00 . A A .  33 TYR CD2  1 1 
       17 73546 1 1  33 TYR CE1  C    4.160   4.480   7.428 1.00 . A A .  33 TYR CE1  1 1 
       17 73547 1 1  33 TYR CE2  C    3.377   2.464   6.424 1.00 . A A .  33 TYR CE2  1 1 
       17 73548 1 1  33 TYR CG   C    4.101   2.433   8.727 1.00 . A A .  33 TYR CG   1 1 
       17 73549 1 1  33 TYR CZ   C    3.660   3.803   6.338 1.00 . A A .  33 TYR CZ   1 1 
       17 73550 1 1  33 TYR H    H    5.303  -0.150  11.632 1.00 . A A .  33 TYR H    1 1 
       17 73551 1 1  33 TYR HA   H    6.398   1.167   9.395 1.00 . A A .  33 TYR HA   1 1 
       17 73552 1 1  33 TYR HB2  H    3.886   0.684   9.957 1.00 . A A .  33 TYR HB2  1 1 
       17 73553 1 1  33 TYR HB3  H    3.925   2.194  10.856 1.00 . A A .  33 TYR HB3  1 1 
       17 73554 1 1  33 TYR HD1  H    4.768   4.335   9.469 1.00 . A A .  33 TYR HD1  1 1 
       17 73555 1 1  33 TYR HD2  H    3.370   0.723   7.659 1.00 . A A .  33 TYR HD2  1 1 
       17 73556 1 1  33 TYR HE1  H    4.379   5.540   7.360 1.00 . A A .  33 TYR HE1  1 1 
       17 73557 1 1  33 TYR HE2  H    2.986   1.938   5.567 1.00 . A A .  33 TYR HE2  1 1 
       17 73558 1 1  33 TYR HH   H    2.511   4.431   4.931 1.00 . A A .  33 TYR HH   1 1 
       17 73559 1 1  33 TYR N    N    6.090   0.296  11.257 1.00 . A A .  33 TYR N    1 1 
       17 73560 1 1  33 TYR O    O    7.417   3.294  10.308 1.00 . A A .  33 TYR O    1 1 
       17 73561 1 1  33 TYR OH   O    3.443   4.464   5.156 1.00 . A A .  33 TYR OH   1 1 
       17 73562 1 1  34 LEU C    C    7.969   4.205  13.298 1.00 . A A .  34 LEU C    1 1 
       17 73563 1 1  34 LEU CA   C    6.489   4.302  12.805 1.00 . A A .  34 LEU CA   1 1 
       17 73564 1 1  34 LEU CB   C    5.525   4.607  13.976 1.00 . A A .  34 LEU CB   1 1 
       17 73565 1 1  34 LEU CD1  C    3.194   5.106  14.888 1.00 . A A .  34 LEU CD1  1 1 
       17 73566 1 1  34 LEU CD2  C    3.820   5.894  12.540 1.00 . A A .  34 LEU CD2  1 1 
       17 73567 1 1  34 LEU CG   C    4.019   4.805  13.620 1.00 . A A .  34 LEU CG   1 1 
       17 73568 1 1  34 LEU H    H    5.341   2.531  12.523 1.00 . A A .  34 LEU H    1 1 
       17 73569 1 1  34 LEU HA   H    6.427   5.124  12.094 1.00 . A A .  34 LEU HA   1 1 
       17 73570 1 1  34 LEU HB2  H    5.595   3.784  14.682 1.00 . A A .  34 LEU HB2  1 1 
       17 73571 1 1  34 LEU HB3  H    5.875   5.506  14.477 1.00 . A A .  34 LEU HB3  1 1 
       17 73572 1 1  34 LEU HD11 H    3.538   6.025  15.349 1.00 . A A .  34 LEU HD11 1 1 
       17 73573 1 1  34 LEU HD12 H    3.308   4.292  15.594 1.00 . A A .  34 LEU HD12 1 1 
       17 73574 1 1  34 LEU HD13 H    2.149   5.202  14.629 1.00 . A A .  34 LEU HD13 1 1 
       17 73575 1 1  34 LEU HD21 H    4.361   5.619  11.645 1.00 . A A .  34 LEU HD21 1 1 
       17 73576 1 1  34 LEU HD22 H    4.189   6.848  12.902 1.00 . A A .  34 LEU HD22 1 1 
       17 73577 1 1  34 LEU HD23 H    2.768   5.985  12.305 1.00 . A A .  34 LEU HD23 1 1 
       17 73578 1 1  34 LEU HG   H    3.637   3.874  13.212 1.00 . A A .  34 LEU HG   1 1 
       17 73579 1 1  34 LEU N    N    6.042   3.081  12.104 1.00 . A A .  34 LEU N    1 1 
       17 73580 1 1  34 LEU O    O    8.613   5.240  13.529 1.00 . A A .  34 LEU O    1 1 
       17 73581 1 1  35 ARG C    C   10.760   3.181  12.453 1.00 . A A .  35 ARG C    1 1 
       17 73582 1 1  35 ARG CA   C    9.952   2.726  13.687 1.00 . A A .  35 ARG CA   1 1 
       17 73583 1 1  35 ARG CB   C   10.252   1.222  13.981 1.00 . A A .  35 ARG CB   1 1 
       17 73584 1 1  35 ARG CD   C   10.834   1.456  16.465 1.00 . A A .  35 ARG CD   1 1 
       17 73585 1 1  35 ARG CG   C    9.943   0.759  15.417 1.00 . A A .  35 ARG CG   1 1 
       17 73586 1 1  35 ARG CZ   C   13.257   1.995  16.418 1.00 . A A .  35 ARG CZ   1 1 
       17 73587 1 1  35 ARG H    H    7.885   2.193  13.458 1.00 . A A .  35 ARG H    1 1 
       17 73588 1 1  35 ARG HA   H   10.263   3.320  14.543 1.00 . A A .  35 ARG HA   1 1 
       17 73589 1 1  35 ARG HB2  H    9.662   0.616  13.301 1.00 . A A .  35 ARG HB2  1 1 
       17 73590 1 1  35 ARG HB3  H   11.303   1.021  13.784 1.00 . A A .  35 ARG HB3  1 1 
       17 73591 1 1  35 ARG HD2  H   10.682   2.528  16.395 1.00 . A A .  35 ARG HD2  1 1 
       17 73592 1 1  35 ARG HD3  H   10.533   1.124  17.453 1.00 . A A .  35 ARG HD3  1 1 
       17 73593 1 1  35 ARG HE   H   12.487   0.223  16.061 1.00 . A A .  35 ARG HE   1 1 
       17 73594 1 1  35 ARG HG2  H    8.903   0.971  15.644 1.00 . A A .  35 ARG HG2  1 1 
       17 73595 1 1  35 ARG HG3  H   10.104  -0.315  15.480 1.00 . A A .  35 ARG HG3  1 1 
       17 73596 1 1  35 ARG HH11 H   12.124   3.590  16.789 1.00 . A A .  35 ARG HH11 1 1 
       17 73597 1 1  35 ARG HH12 H   13.830   3.863  16.774 1.00 . A A .  35 ARG HH12 1 1 
       17 73598 1 1  35 ARG HH21 H   14.643   0.619  16.069 1.00 . A A .  35 ARG HH21 1 1 
       17 73599 1 1  35 ARG HH22 H   15.224   2.219  16.383 1.00 . A A .  35 ARG HH22 1 1 
       17 73600 1 1  35 ARG N    N    8.493   2.966  13.474 1.00 . A A .  35 ARG N    1 1 
       17 73601 1 1  35 ARG NE   N   12.261   1.146  16.284 1.00 . A A .  35 ARG NE   1 1 
       17 73602 1 1  35 ARG NH1  N   13.051   3.243  16.687 1.00 . A A .  35 ARG NH1  1 1 
       17 73603 1 1  35 ARG NH2  N   14.466   1.578  16.283 1.00 . A A .  35 ARG NH2  1 1 
       17 73604 1 1  35 ARG O    O   11.723   3.945  12.574 1.00 . A A .  35 ARG O    1 1 
       17 73605 1 1  36 GLN C    C   10.738   4.593   9.649 1.00 . A A .  36 GLN C    1 1 
       17 73606 1 1  36 GLN CA   C   10.961   3.093   9.980 1.00 . A A .  36 GLN CA   1 1 
       17 73607 1 1  36 GLN CB   C   10.415   2.190   8.844 1.00 . A A .  36 GLN CB   1 1 
       17 73608 1 1  36 GLN CD   C   12.120   0.316   9.252 1.00 . A A .  36 GLN CD   1 1 
       17 73609 1 1  36 GLN CG   C   10.652   0.679   9.043 1.00 . A A .  36 GLN CG   1 1 
       17 73610 1 1  36 GLN H    H    9.584   2.086  11.252 1.00 . A A .  36 GLN H    1 1 
       17 73611 1 1  36 GLN HA   H   12.030   2.923  10.071 1.00 . A A .  36 GLN HA   1 1 
       17 73612 1 1  36 GLN HB2  H    9.343   2.351   8.759 1.00 . A A .  36 GLN HB2  1 1 
       17 73613 1 1  36 GLN HB3  H   10.877   2.486   7.907 1.00 . A A .  36 GLN HB3  1 1 
       17 73614 1 1  36 GLN HE21 H   12.385   0.091   7.309 1.00 . A A .  36 GLN HE21 1 1 
       17 73615 1 1  36 GLN HE22 H   13.770  -0.183   8.298 1.00 . A A .  36 GLN HE22 1 1 
       17 73616 1 1  36 GLN HG2  H   10.093   0.355   9.910 1.00 . A A .  36 GLN HG2  1 1 
       17 73617 1 1  36 GLN HG3  H   10.283   0.150   8.170 1.00 . A A .  36 GLN HG3  1 1 
       17 73618 1 1  36 GLN N    N   10.336   2.716  11.266 1.00 . A A .  36 GLN N    1 1 
       17 73619 1 1  36 GLN NE2  N   12.826   0.045   8.181 1.00 . A A .  36 GLN NE2  1 1 
       17 73620 1 1  36 GLN O    O   11.543   5.205   8.947 1.00 . A A .  36 GLN O    1 1 
       17 73621 1 1  36 GLN OE1  O   12.616   0.281  10.373 1.00 . A A .  36 GLN OE1  1 1 
       17 73622 1 1  37 CYS C    C   10.222   7.414  11.122 1.00 . A A .  37 CYS C    1 1 
       17 73623 1 1  37 CYS CA   C    9.359   6.628  10.102 1.00 . A A .  37 CYS CA   1 1 
       17 73624 1 1  37 CYS CB   C    7.864   6.911  10.358 1.00 . A A .  37 CYS CB   1 1 
       17 73625 1 1  37 CYS H    H    8.962   4.588  10.579 1.00 . A A .  37 CYS H    1 1 
       17 73626 1 1  37 CYS HA   H    9.614   6.972   9.105 1.00 . A A .  37 CYS HA   1 1 
       17 73627 1 1  37 CYS HB2  H    7.608   6.596  11.360 1.00 . A A .  37 CYS HB2  1 1 
       17 73628 1 1  37 CYS HB3  H    7.674   7.976  10.267 1.00 . A A .  37 CYS HB3  1 1 
       17 73629 1 1  37 CYS HG   H    6.627   6.797   8.130 1.00 . A A .  37 CYS HG   1 1 
       17 73630 1 1  37 CYS N    N    9.630   5.166  10.162 1.00 . A A .  37 CYS N    1 1 
       17 73631 1 1  37 CYS O    O   10.245   8.650  11.088 1.00 . A A .  37 CYS O    1 1 
       17 73632 1 1  37 CYS SG   S    6.737   6.066   9.231 1.00 . A A .  37 CYS SG   1 1 
       17 73633 1 1  38 LYS C    C   11.228   8.065  14.143 1.00 . A A .  38 LYS C    1 1 
       17 73634 1 1  38 LYS CA   C   11.877   7.209  13.025 1.00 . A A .  38 LYS CA   1 1 
       17 73635 1 1  38 LYS CB   C   13.042   7.972  12.311 1.00 . A A .  38 LYS CB   1 1 
       17 73636 1 1  38 LYS CD   C   14.400   5.832  11.812 1.00 . A A .  38 LYS CD   1 1 
       17 73637 1 1  38 LYS CE   C   15.103   4.987  10.737 1.00 . A A .  38 LYS CE   1 1 
       17 73638 1 1  38 LYS CG   C   13.805   7.141  11.248 1.00 . A A .  38 LYS CG   1 1 
       17 73639 1 1  38 LYS H    H   10.687   5.712  12.105 1.00 . A A .  38 LYS H    1 1 
       17 73640 1 1  38 LYS HA   H   12.301   6.341  13.513 1.00 . A A .  38 LYS HA   1 1 
       17 73641 1 1  38 LYS HB2  H   12.633   8.851  11.825 1.00 . A A .  38 LYS HB2  1 1 
       17 73642 1 1  38 LYS HB3  H   13.756   8.297  13.063 1.00 . A A .  38 LYS HB3  1 1 
       17 73643 1 1  38 LYS HD2  H   15.120   6.080  12.585 1.00 . A A .  38 LYS HD2  1 1 
       17 73644 1 1  38 LYS HD3  H   13.599   5.244  12.252 1.00 . A A .  38 LYS HD3  1 1 
       17 73645 1 1  38 LYS HE2  H   14.398   4.754   9.946 1.00 . A A .  38 LYS HE2  1 1 
       17 73646 1 1  38 LYS HE3  H   15.930   5.550  10.323 1.00 . A A .  38 LYS HE3  1 1 
       17 73647 1 1  38 LYS HG2  H   13.122   6.892  10.438 1.00 . A A .  38 LYS HG2  1 1 
       17 73648 1 1  38 LYS HG3  H   14.613   7.748  10.849 1.00 . A A .  38 LYS HG3  1 1 
       17 73649 1 1  38 LYS HZ1  H   16.144   3.191  10.562 1.00 . A A .  38 LYS HZ1  1 1 
       17 73650 1 1  38 LYS HZ2  H   14.837   3.126  11.629 1.00 . A A .  38 LYS HZ2  1 1 
       17 73651 1 1  38 LYS HZ3  H   16.265   3.905  12.091 1.00 . A A .  38 LYS HZ3  1 1 
       17 73652 1 1  38 LYS N    N   10.887   6.674  12.051 1.00 . A A .  38 LYS N    1 1 
       17 73653 1 1  38 LYS NZ   N   15.623   3.715  11.294 1.00 . A A .  38 LYS NZ   1 1 
       17 73654 1 1  38 LYS O    O   11.928   8.743  14.899 1.00 . A A .  38 LYS O    1 1 
       17 73655 1 1  39 VAL C    C    8.802   7.916  16.543 1.00 . A A .  39 VAL C    1 1 
       17 73656 1 1  39 VAL CA   C    9.120   8.760  15.278 1.00 . A A .  39 VAL CA   1 1 
       17 73657 1 1  39 VAL CB   C    7.798   9.327  14.637 1.00 . A A .  39 VAL CB   1 1 
       17 73658 1 1  39 VAL CG1  C    8.134  10.291  13.473 1.00 . A A .  39 VAL CG1  1 1 
       17 73659 1 1  39 VAL CG2  C    6.855   8.191  14.157 1.00 . A A .  39 VAL CG2  1 1 
       17 73660 1 1  39 VAL H    H    9.396   7.393  13.675 1.00 . A A .  39 VAL H    1 1 
       17 73661 1 1  39 VAL HA   H    9.731   9.610  15.587 1.00 . A A .  39 VAL HA   1 1 
       17 73662 1 1  39 VAL HB   H    7.272   9.903  15.399 1.00 . A A .  39 VAL HB   1 1 
       17 73663 1 1  39 VAL HG11 H    8.687   9.761  12.703 1.00 . A A .  39 VAL HG11 1 1 
       17 73664 1 1  39 VAL HG12 H    8.739  11.114  13.836 1.00 . A A .  39 VAL HG12 1 1 
       17 73665 1 1  39 VAL HG13 H    7.221  10.687  13.046 1.00 . A A .  39 VAL HG13 1 1 
       17 73666 1 1  39 VAL HG21 H    5.948   8.613  13.739 1.00 . A A .  39 VAL HG21 1 1 
       17 73667 1 1  39 VAL HG22 H    6.594   7.553  14.992 1.00 . A A .  39 VAL HG22 1 1 
       17 73668 1 1  39 VAL HG23 H    7.354   7.595  13.400 1.00 . A A .  39 VAL HG23 1 1 
       17 73669 1 1  39 VAL N    N    9.890   7.985  14.275 1.00 . A A .  39 VAL N    1 1 
       17 73670 1 1  39 VAL O    O    8.794   8.440  17.661 1.00 . A A .  39 VAL O    1 1 
       17 73671 1 1  40 LEU C    C    9.603   5.085  17.998 1.00 . A A .  40 LEU C    1 1 
       17 73672 1 1  40 LEU CA   C    8.272   5.650  17.442 1.00 . A A .  40 LEU CA   1 1 
       17 73673 1 1  40 LEU CB   C    7.321   4.532  16.902 1.00 . A A .  40 LEU CB   1 1 
       17 73674 1 1  40 LEU CD1  C    5.379   2.927  17.459 1.00 . A A .  40 LEU CD1  1 1 
       17 73675 1 1  40 LEU CD2  C    7.726   2.264  18.070 1.00 . A A .  40 LEU CD2  1 1 
       17 73676 1 1  40 LEU CG   C    6.766   3.452  17.901 1.00 . A A .  40 LEU CG   1 1 
       17 73677 1 1  40 LEU H    H    8.524   6.279  15.428 1.00 . A A .  40 LEU H    1 1 
       17 73678 1 1  40 LEU HA   H    7.757   6.184  18.237 1.00 . A A .  40 LEU HA   1 1 
       17 73679 1 1  40 LEU HB2  H    6.466   5.039  16.463 1.00 . A A .  40 LEU HB2  1 1 
       17 73680 1 1  40 LEU HB3  H    7.835   4.016  16.095 1.00 . A A .  40 LEU HB3  1 1 
       17 73681 1 1  40 LEU HD11 H    4.684   3.753  17.410 1.00 . A A .  40 LEU HD11 1 1 
       17 73682 1 1  40 LEU HD12 H    5.015   2.199  18.174 1.00 . A A .  40 LEU HD12 1 1 
       17 73683 1 1  40 LEU HD13 H    5.457   2.463  16.482 1.00 . A A .  40 LEU HD13 1 1 
       17 73684 1 1  40 LEU HD21 H    7.318   1.566  18.790 1.00 . A A .  40 LEU HD21 1 1 
       17 73685 1 1  40 LEU HD22 H    8.682   2.618  18.429 1.00 . A A .  40 LEU HD22 1 1 
       17 73686 1 1  40 LEU HD23 H    7.862   1.759  17.122 1.00 . A A .  40 LEU HD23 1 1 
       17 73687 1 1  40 LEU HG   H    6.637   3.909  18.874 1.00 . A A .  40 LEU HG   1 1 
       17 73688 1 1  40 LEU N    N    8.545   6.609  16.346 1.00 . A A .  40 LEU N    1 1 
       17 73689 1 1  40 LEU O    O   10.427   4.561  17.239 1.00 . A A .  40 LEU O    1 1 
       17 73690 1 1  41 ASN C    C   10.876   3.191  20.323 1.00 . A A .  41 ASN C    1 1 
       17 73691 1 1  41 ASN CA   C   11.005   4.712  20.026 1.00 . A A .  41 ASN CA   1 1 
       17 73692 1 1  41 ASN CB   C   11.178   5.485  21.364 1.00 . A A .  41 ASN CB   1 1 
       17 73693 1 1  41 ASN CG   C   11.318   6.994  21.162 1.00 . A A .  41 ASN CG   1 1 
       17 73694 1 1  41 ASN H    H    9.156   5.746  19.833 1.00 . A A .  41 ASN H    1 1 
       17 73695 1 1  41 ASN HA   H   11.878   4.879  19.402 1.00 . A A .  41 ASN HA   1 1 
       17 73696 1 1  41 ASN HB2  H   10.316   5.302  21.998 1.00 . A A .  41 ASN HB2  1 1 
       17 73697 1 1  41 ASN HB3  H   12.066   5.124  21.873 1.00 . A A .  41 ASN HB3  1 1 
       17 73698 1 1  41 ASN HD21 H    9.355   7.253  21.298 1.00 . A A .  41 ASN HD21 1 1 
       17 73699 1 1  41 ASN HD22 H   10.287   8.680  21.033 1.00 . A A .  41 ASN HD22 1 1 
       17 73700 1 1  41 ASN N    N    9.813   5.237  19.315 1.00 . A A .  41 ASN N    1 1 
       17 73701 1 1  41 ASN ND2  N   10.206   7.712  21.164 1.00 . A A .  41 ASN ND2  1 1 
       17 73702 1 1  41 ASN O    O    9.759   2.683  20.449 1.00 . A A .  41 ASN O    1 1 
       17 73703 1 1  41 ASN OD1  O   12.414   7.511  21.001 1.00 . A A .  41 ASN OD1  1 1 
       17 73704 1 1  42 PRO C    C   11.332   0.868  22.337 1.00 . A A .  42 PRO C    1 1 
       17 73705 1 1  42 PRO CA   C   11.981   1.018  20.931 1.00 . A A .  42 PRO CA   1 1 
       17 73706 1 1  42 PRO CB   C   13.477   0.598  20.951 1.00 . A A .  42 PRO CB   1 1 
       17 73707 1 1  42 PRO CD   C   13.415   2.873  20.184 1.00 . A A .  42 PRO CD   1 1 
       17 73708 1 1  42 PRO CG   C   14.160   1.566  20.034 1.00 . A A .  42 PRO CG   1 1 
       17 73709 1 1  42 PRO HA   H   11.433   0.404  20.221 1.00 . A A .  42 PRO HA   1 1 
       17 73710 1 1  42 PRO HB2  H   13.876   0.666  21.961 1.00 . A A .  42 PRO HB2  1 1 
       17 73711 1 1  42 PRO HB3  H   13.580  -0.422  20.597 1.00 . A A .  42 PRO HB3  1 1 
       17 73712 1 1  42 PRO HD2  H   13.812   3.454  21.009 1.00 . A A .  42 PRO HD2  1 1 
       17 73713 1 1  42 PRO HD3  H   13.460   3.447  19.265 1.00 . A A .  42 PRO HD3  1 1 
       17 73714 1 1  42 PRO HG2  H   15.196   1.683  20.323 1.00 . A A .  42 PRO HG2  1 1 
       17 73715 1 1  42 PRO HG3  H   14.099   1.215  19.009 1.00 . A A .  42 PRO HG3  1 1 
       17 73716 1 1  42 PRO N    N   12.020   2.436  20.469 1.00 . A A .  42 PRO N    1 1 
       17 73717 1 1  42 PRO O    O   10.788  -0.177  22.675 1.00 . A A .  42 PRO O    1 1 
       17 73718 1 1  43 ASP C    C    9.236   2.251  24.318 1.00 . A A .  43 ASP C    1 1 
       17 73719 1 1  43 ASP CA   C   10.770   2.057  24.460 1.00 . A A .  43 ASP CA   1 1 
       17 73720 1 1  43 ASP CB   C   11.358   3.268  25.227 1.00 . A A .  43 ASP CB   1 1 
       17 73721 1 1  43 ASP CG   C   12.890   3.350  25.151 1.00 . A A .  43 ASP CG   1 1 
       17 73722 1 1  43 ASP H    H   11.955   2.701  22.823 1.00 . A A .  43 ASP H    1 1 
       17 73723 1 1  43 ASP HA   H   10.970   1.145  25.018 1.00 . A A .  43 ASP HA   1 1 
       17 73724 1 1  43 ASP HB2  H   10.949   4.185  24.811 1.00 . A A .  43 ASP HB2  1 1 
       17 73725 1 1  43 ASP HB3  H   11.061   3.203  26.271 1.00 . A A .  43 ASP HB3  1 1 
       17 73726 1 1  43 ASP N    N   11.415   1.947  23.132 1.00 . A A .  43 ASP N    1 1 
       17 73727 1 1  43 ASP O    O    8.451   1.702  25.104 1.00 . A A .  43 ASP O    1 1 
       17 73728 1 1  43 ASP OD1  O   13.413   3.863  24.132 1.00 . A A .  43 ASP OD1  1 1 
       17 73729 1 1  43 ASP OD2  O   13.582   2.902  26.094 1.00 . A A .  43 ASP OD2  1 1 
       17 73730 1 1  44 ASP C    C    6.561   2.156  22.824 1.00 . A A .  44 ASP C    1 1 
       17 73731 1 1  44 ASP CA   C    7.426   3.424  23.043 1.00 . A A .  44 ASP CA   1 1 
       17 73732 1 1  44 ASP CB   C    7.356   4.376  21.810 1.00 . A A .  44 ASP CB   1 1 
       17 73733 1 1  44 ASP CG   C    5.922   4.796  21.427 1.00 . A A .  44 ASP CG   1 1 
       17 73734 1 1  44 ASP H    H    9.529   3.449  22.735 1.00 . A A .  44 ASP H    1 1 
       17 73735 1 1  44 ASP HA   H    7.053   3.952  23.914 1.00 . A A .  44 ASP HA   1 1 
       17 73736 1 1  44 ASP HB2  H    7.941   5.267  22.020 1.00 . A A .  44 ASP HB2  1 1 
       17 73737 1 1  44 ASP HB3  H    7.806   3.875  20.957 1.00 . A A .  44 ASP HB3  1 1 
       17 73738 1 1  44 ASP N    N    8.840   3.069  23.313 1.00 . A A .  44 ASP N    1 1 
       17 73739 1 1  44 ASP O    O    5.703   1.854  23.639 1.00 . A A .  44 ASP O    1 1 
       17 73740 1 1  44 ASP OD1  O    5.499   5.898  21.797 1.00 . A A .  44 ASP OD1  1 1 
       17 73741 1 1  44 ASP OD2  O    5.216   4.009  20.763 1.00 . A A .  44 ASP OD2  1 1 
       17 73742 1 1  45 GLU C    C    5.996  -0.834  22.621 1.00 . A A .  45 GLU C    1 1 
       17 73743 1 1  45 GLU CA   C    6.156   0.131  21.401 1.00 . A A .  45 GLU CA   1 1 
       17 73744 1 1  45 GLU CB   C    6.920  -0.585  20.264 1.00 . A A .  45 GLU CB   1 1 
       17 73745 1 1  45 GLU CD   C    9.161  -1.516  19.423 1.00 . A A .  45 GLU CD   1 1 
       17 73746 1 1  45 GLU CG   C    8.420  -0.772  20.542 1.00 . A A .  45 GLU CG   1 1 
       17 73747 1 1  45 GLU H    H    7.417   1.835  21.065 1.00 . A A .  45 GLU H    1 1 
       17 73748 1 1  45 GLU HA   H    5.163   0.376  21.040 1.00 . A A .  45 GLU HA   1 1 
       17 73749 1 1  45 GLU HB2  H    6.474  -1.561  20.088 1.00 . A A .  45 GLU HB2  1 1 
       17 73750 1 1  45 GLU HB3  H    6.815   0.004  19.356 1.00 . A A .  45 GLU HB3  1 1 
       17 73751 1 1  45 GLU HG2  H    8.870   0.211  20.664 1.00 . A A .  45 GLU HG2  1 1 
       17 73752 1 1  45 GLU HG3  H    8.536  -1.321  21.472 1.00 . A A .  45 GLU HG3  1 1 
       17 73753 1 1  45 GLU N    N    6.825   1.426  21.726 1.00 . A A .  45 GLU N    1 1 
       17 73754 1 1  45 GLU O    O    5.035  -1.603  22.681 1.00 . A A .  45 GLU O    1 1 
       17 73755 1 1  45 GLU OE1  O    9.564  -0.876  18.435 1.00 . A A .  45 GLU OE1  1 1 
       17 73756 1 1  45 GLU OE2  O    9.345  -2.748  19.525 1.00 . A A .  45 GLU OE2  1 1 
       17 73757 1 1  46 GLU C    C    5.866  -1.008  25.845 1.00 . A A .  46 GLU C    1 1 
       17 73758 1 1  46 GLU CA   C    6.869  -1.593  24.816 1.00 . A A .  46 GLU CA   1 1 
       17 73759 1 1  46 GLU CB   C    8.278  -1.723  25.441 1.00 . A A .  46 GLU CB   1 1 
       17 73760 1 1  46 GLU CD   C    8.939  -3.879  24.166 1.00 . A A .  46 GLU CD   1 1 
       17 73761 1 1  46 GLU CG   C    9.311  -2.429  24.541 1.00 . A A .  46 GLU CG   1 1 
       17 73762 1 1  46 GLU H    H    7.703  -0.187  23.449 1.00 . A A .  46 GLU H    1 1 
       17 73763 1 1  46 GLU HA   H    6.528  -2.584  24.536 1.00 . A A .  46 GLU HA   1 1 
       17 73764 1 1  46 GLU HB2  H    8.651  -0.727  25.664 1.00 . A A .  46 GLU HB2  1 1 
       17 73765 1 1  46 GLU HB3  H    8.202  -2.278  26.373 1.00 . A A .  46 GLU HB3  1 1 
       17 73766 1 1  46 GLU HG2  H    9.425  -1.848  23.629 1.00 . A A .  46 GLU HG2  1 1 
       17 73767 1 1  46 GLU HG3  H   10.267  -2.440  25.057 1.00 . A A .  46 GLU HG3  1 1 
       17 73768 1 1  46 GLU N    N    6.937  -0.784  23.578 1.00 . A A .  46 GLU N    1 1 
       17 73769 1 1  46 GLU O    O    4.980  -1.722  26.318 1.00 . A A .  46 GLU O    1 1 
       17 73770 1 1  46 GLU OE1  O    8.472  -4.125  23.032 1.00 . A A .  46 GLU OE1  1 1 
       17 73771 1 1  46 GLU OE2  O    9.112  -4.781  25.016 1.00 . A A .  46 GLU OE2  1 1 
       17 73772 1 1  47 GLN C    C    3.694   1.167  26.766 1.00 . A A .  47 GLN C    1 1 
       17 73773 1 1  47 GLN CA   C    5.167   0.957  27.228 1.00 . A A .  47 GLN CA   1 1 
       17 73774 1 1  47 GLN CB   C    5.811   2.313  27.659 1.00 . A A .  47 GLN CB   1 1 
       17 73775 1 1  47 GLN CD   C    6.671   4.632  26.950 1.00 . A A .  47 GLN CD   1 1 
       17 73776 1 1  47 GLN CG   C    5.911   3.371  26.543 1.00 . A A .  47 GLN CG   1 1 
       17 73777 1 1  47 GLN H    H    6.675   0.836  25.699 1.00 . A A .  47 GLN H    1 1 
       17 73778 1 1  47 GLN HA   H    5.156   0.295  28.090 1.00 . A A .  47 GLN HA   1 1 
       17 73779 1 1  47 GLN HB2  H    5.230   2.732  28.472 1.00 . A A .  47 GLN HB2  1 1 
       17 73780 1 1  47 GLN HB3  H    6.814   2.111  28.023 1.00 . A A .  47 GLN HB3  1 1 
       17 73781 1 1  47 GLN HE21 H    8.381   3.817  26.382 1.00 . A A .  47 GLN HE21 1 1 
       17 73782 1 1  47 GLN HE22 H    8.483   5.417  27.015 1.00 . A A .  47 GLN HE22 1 1 
       17 73783 1 1  47 GLN HG2  H    6.411   2.929  25.688 1.00 . A A .  47 GLN HG2  1 1 
       17 73784 1 1  47 GLN HG3  H    4.905   3.653  26.245 1.00 . A A .  47 GLN HG3  1 1 
       17 73785 1 1  47 GLN N    N    6.005   0.293  26.176 1.00 . A A .  47 GLN N    1 1 
       17 73786 1 1  47 GLN NE2  N    7.977   4.620  26.767 1.00 . A A .  47 GLN NE2  1 1 
       17 73787 1 1  47 GLN O    O    2.752   0.991  27.548 1.00 . A A .  47 GLN O    1 1 
       17 73788 1 1  47 GLN OE1  O    6.097   5.597  27.439 1.00 . A A .  47 GLN OE1  1 1 
       17 73789 1 1  48 VAL C    C    1.441   0.465  24.626 1.00 . A A .  48 VAL C    1 1 
       17 73790 1 1  48 VAL CA   C    2.220   1.790  24.858 1.00 . A A .  48 VAL CA   1 1 
       17 73791 1 1  48 VAL CB   C    2.396   2.573  23.498 1.00 . A A .  48 VAL CB   1 1 
       17 73792 1 1  48 VAL CG1  C    1.039   2.931  22.863 1.00 . A A .  48 VAL CG1  1 1 
       17 73793 1 1  48 VAL CG2  C    3.245   3.852  23.687 1.00 . A A .  48 VAL CG2  1 1 
       17 73794 1 1  48 VAL H    H    4.323   1.713  24.966 1.00 . A A .  48 VAL H    1 1 
       17 73795 1 1  48 VAL HA   H    1.637   2.417  25.531 1.00 . A A .  48 VAL HA   1 1 
       17 73796 1 1  48 VAL HB   H    2.928   1.922  22.804 1.00 . A A .  48 VAL HB   1 1 
       17 73797 1 1  48 VAL HG11 H    0.467   2.029  22.682 1.00 . A A .  48 VAL HG11 1 1 
       17 73798 1 1  48 VAL HG12 H    1.195   3.444  21.922 1.00 . A A .  48 VAL HG12 1 1 
       17 73799 1 1  48 VAL HG13 H    0.482   3.577  23.532 1.00 . A A .  48 VAL HG13 1 1 
       17 73800 1 1  48 VAL HG21 H    4.220   3.590  24.086 1.00 . A A .  48 VAL HG21 1 1 
       17 73801 1 1  48 VAL HG22 H    2.752   4.523  24.374 1.00 . A A .  48 VAL HG22 1 1 
       17 73802 1 1  48 VAL HG23 H    3.376   4.350  22.734 1.00 . A A .  48 VAL HG23 1 1 
       17 73803 1 1  48 VAL N    N    3.529   1.548  25.494 1.00 . A A .  48 VAL N    1 1 
       17 73804 1 1  48 VAL O    O    0.220   0.450  24.652 1.00 . A A .  48 VAL O    1 1 
       17 73805 1 1  49 LEU C    C    1.744  -2.902  25.474 1.00 . A A .  49 LEU C    1 1 
       17 73806 1 1  49 LEU CA   C    1.511  -1.996  24.241 1.00 . A A .  49 LEU CA   1 1 
       17 73807 1 1  49 LEU CB   C    1.980  -2.705  22.929 1.00 . A A .  49 LEU CB   1 1 
       17 73808 1 1  49 LEU CD1  C   -0.096  -1.933  21.632 1.00 . A A .  49 LEU CD1  1 1 
       17 73809 1 1  49 LEU CD2  C    2.162  -0.826  21.172 1.00 . A A .  49 LEU CD2  1 1 
       17 73810 1 1  49 LEU CG   C    1.435  -2.124  21.582 1.00 . A A .  49 LEU CG   1 1 
       17 73811 1 1  49 LEU H    H    3.128  -0.581  24.303 1.00 . A A .  49 LEU H    1 1 
       17 73812 1 1  49 LEU HA   H    0.436  -1.842  24.172 1.00 . A A .  49 LEU HA   1 1 
       17 73813 1 1  49 LEU HB2  H    3.064  -2.679  22.898 1.00 . A A .  49 LEU HB2  1 1 
       17 73814 1 1  49 LEU HB3  H    1.680  -3.749  22.979 1.00 . A A .  49 LEU HB3  1 1 
       17 73815 1 1  49 LEU HD11 H   -0.450  -1.589  20.668 1.00 . A A .  49 LEU HD11 1 1 
       17 73816 1 1  49 LEU HD12 H   -0.357  -1.198  22.387 1.00 . A A .  49 LEU HD12 1 1 
       17 73817 1 1  49 LEU HD13 H   -0.572  -2.874  21.870 1.00 . A A .  49 LEU HD13 1 1 
       17 73818 1 1  49 LEU HD21 H    2.016  -0.063  21.928 1.00 . A A .  49 LEU HD21 1 1 
       17 73819 1 1  49 LEU HD22 H    1.772  -0.473  20.227 1.00 . A A .  49 LEU HD22 1 1 
       17 73820 1 1  49 LEU HD23 H    3.220  -1.025  21.064 1.00 . A A .  49 LEU HD23 1 1 
       17 73821 1 1  49 LEU HG   H    1.623  -2.849  20.797 1.00 . A A .  49 LEU HG   1 1 
       17 73822 1 1  49 LEU N    N    2.154  -0.654  24.389 1.00 . A A .  49 LEU N    1 1 
       17 73823 1 1  49 LEU O    O    1.551  -4.122  25.398 1.00 . A A .  49 LEU O    1 1 
       17 73824 1 1  50 SER C    C    0.923  -3.640  28.354 1.00 . A A .  50 SER C    1 1 
       17 73825 1 1  50 SER CA   C    2.269  -3.015  27.907 1.00 . A A .  50 SER CA   1 1 
       17 73826 1 1  50 SER CB   C    2.809  -2.076  29.007 1.00 . A A .  50 SER CB   1 1 
       17 73827 1 1  50 SER H    H    2.366  -1.339  26.561 1.00 . A A .  50 SER H    1 1 
       17 73828 1 1  50 SER HA   H    2.985  -3.818  27.750 1.00 . A A .  50 SER HA   1 1 
       17 73829 1 1  50 SER HB2  H    3.742  -1.638  28.679 1.00 . A A .  50 SER HB2  1 1 
       17 73830 1 1  50 SER HB3  H    2.095  -1.284  29.199 1.00 . A A .  50 SER HB3  1 1 
       17 73831 1 1  50 SER HG   H    3.077  -3.730  30.052 1.00 . A A .  50 SER HG   1 1 
       17 73832 1 1  50 SER N    N    2.129  -2.291  26.613 1.00 . A A .  50 SER N    1 1 
       17 73833 1 1  50 SER O    O    0.902  -4.709  28.967 1.00 . A A .  50 SER O    1 1 
       17 73834 1 1  50 SER OG   O    3.051  -2.777  30.224 1.00 . A A .  50 SER OG   1 1 
       17 73835 1 1  51 ASP C    C   -2.040  -4.159  26.884 1.00 . A A .  51 ASP C    1 1 
       17 73836 1 1  51 ASP CA   C   -1.550  -3.497  28.202 1.00 . A A .  51 ASP CA   1 1 
       17 73837 1 1  51 ASP CB   C   -2.506  -2.366  28.646 1.00 . A A .  51 ASP CB   1 1 
       17 73838 1 1  51 ASP CG   C   -2.156  -1.838  30.046 1.00 . A A .  51 ASP CG   1 1 
       17 73839 1 1  51 ASP H    H   -0.088  -2.043  27.688 1.00 . A A .  51 ASP H    1 1 
       17 73840 1 1  51 ASP HA   H   -1.522  -4.255  28.982 1.00 . A A .  51 ASP HA   1 1 
       17 73841 1 1  51 ASP HB2  H   -2.441  -1.545  27.937 1.00 . A A .  51 ASP HB2  1 1 
       17 73842 1 1  51 ASP HB3  H   -3.526  -2.741  28.652 1.00 . A A .  51 ASP HB3  1 1 
       17 73843 1 1  51 ASP N    N   -0.186  -2.957  28.035 1.00 . A A .  51 ASP N    1 1 
       17 73844 1 1  51 ASP O    O   -2.304  -3.456  25.897 1.00 . A A .  51 ASP O    1 1 
       17 73845 1 1  51 ASP OD1  O   -1.210  -1.028  30.177 1.00 . A A .  51 ASP OD1  1 1 
       17 73846 1 1  51 ASP OD2  O   -2.816  -2.247  31.029 1.00 . A A .  51 ASP OD2  1 1 
       17 73847 1 1  52 PRO C    C   -4.185  -6.089  25.445 1.00 . A A .  52 PRO C    1 1 
       17 73848 1 1  52 PRO CA   C   -2.653  -6.251  25.638 1.00 . A A .  52 PRO CA   1 1 
       17 73849 1 1  52 PRO CB   C   -2.263  -7.741  25.908 1.00 . A A .  52 PRO CB   1 1 
       17 73850 1 1  52 PRO CD   C   -1.736  -6.491  27.892 1.00 . A A .  52 PRO CD   1 1 
       17 73851 1 1  52 PRO CG   C   -1.326  -7.701  27.087 1.00 . A A .  52 PRO CG   1 1 
       17 73852 1 1  52 PRO HA   H   -2.153  -5.906  24.736 1.00 . A A .  52 PRO HA   1 1 
       17 73853 1 1  52 PRO HB2  H   -3.149  -8.331  26.134 1.00 . A A .  52 PRO HB2  1 1 
       17 73854 1 1  52 PRO HB3  H   -1.776  -8.157  25.035 1.00 . A A .  52 PRO HB3  1 1 
       17 73855 1 1  52 PRO HD2  H   -2.572  -6.721  28.548 1.00 . A A .  52 PRO HD2  1 1 
       17 73856 1 1  52 PRO HD3  H   -0.900  -6.111  28.470 1.00 . A A .  52 PRO HD3  1 1 
       17 73857 1 1  52 PRO HG2  H   -1.430  -8.605  27.676 1.00 . A A .  52 PRO HG2  1 1 
       17 73858 1 1  52 PRO HG3  H   -0.298  -7.598  26.746 1.00 . A A .  52 PRO HG3  1 1 
       17 73859 1 1  52 PRO N    N   -2.139  -5.530  26.832 1.00 . A A .  52 PRO N    1 1 
       17 73860 1 1  52 PRO O    O   -4.694  -6.169  24.318 1.00 . A A .  52 PRO O    1 1 
       17 73861 1 1  53 ASN C    C   -6.900  -4.471  25.935 1.00 . A A .  53 ASN C    1 1 
       17 73862 1 1  53 ASN CA   C   -6.382  -5.781  26.569 1.00 . A A .  53 ASN CA   1 1 
       17 73863 1 1  53 ASN CB   C   -6.926  -5.913  28.009 1.00 . A A .  53 ASN CB   1 1 
       17 73864 1 1  53 ASN CG   C   -6.558  -7.245  28.660 1.00 . A A .  53 ASN CG   1 1 
       17 73865 1 1  53 ASN H    H   -4.428  -5.735  27.407 1.00 . A A .  53 ASN H    1 1 
       17 73866 1 1  53 ASN HA   H   -6.757  -6.621  25.984 1.00 . A A .  53 ASN HA   1 1 
       17 73867 1 1  53 ASN HB2  H   -6.524  -5.111  28.617 1.00 . A A .  53 ASN HB2  1 1 
       17 73868 1 1  53 ASN HB3  H   -8.013  -5.827  27.992 1.00 . A A .  53 ASN HB3  1 1 
       17 73869 1 1  53 ASN HD21 H   -8.166  -8.124  27.910 1.00 . A A .  53 ASN HD21 1 1 
       17 73870 1 1  53 ASN HD22 H   -7.155  -9.118  28.895 1.00 . A A .  53 ASN HD22 1 1 
       17 73871 1 1  53 ASN N    N   -4.907  -5.861  26.562 1.00 . A A .  53 ASN N    1 1 
       17 73872 1 1  53 ASN ND2  N   -7.372  -8.265  28.464 1.00 . A A .  53 ASN ND2  1 1 
       17 73873 1 1  53 ASN O    O   -6.322  -3.394  26.132 1.00 . A A .  53 ASN O    1 1 
       17 73874 1 1  53 ASN OD1  O   -5.525  -7.367  29.312 1.00 . A A .  53 ASN OD1  1 1 
       17 73875 1 1  54 LEU C    C   -9.506  -2.556  25.531 1.00 . A A .  54 LEU C    1 1 
       17 73876 1 1  54 LEU CA   C   -8.683  -3.432  24.538 1.00 . A A .  54 LEU CA   1 1 
       17 73877 1 1  54 LEU CB   C   -9.603  -3.916  23.370 1.00 . A A .  54 LEU CB   1 1 
       17 73878 1 1  54 LEU CD1  C  -11.969  -4.645  22.633 1.00 . A A .  54 LEU CD1  1 1 
       17 73879 1 1  54 LEU CD2  C  -10.610  -6.176  24.135 1.00 . A A .  54 LEU CD2  1 1 
       17 73880 1 1  54 LEU CG   C  -10.908  -4.706  23.762 1.00 . A A .  54 LEU CG   1 1 
       17 73881 1 1  54 LEU H    H   -8.413  -5.472  25.093 1.00 . A A .  54 LEU H    1 1 
       17 73882 1 1  54 LEU HA   H   -7.899  -2.808  24.116 1.00 . A A .  54 LEU HA   1 1 
       17 73883 1 1  54 LEU HB2  H   -9.894  -3.039  22.798 1.00 . A A .  54 LEU HB2  1 1 
       17 73884 1 1  54 LEU HB3  H   -9.007  -4.546  22.716 1.00 . A A .  54 LEU HB3  1 1 
       17 73885 1 1  54 LEU HD11 H  -12.857  -5.184  22.940 1.00 . A A .  54 LEU HD11 1 1 
       17 73886 1 1  54 LEU HD12 H  -11.576  -5.089  21.727 1.00 . A A .  54 LEU HD12 1 1 
       17 73887 1 1  54 LEU HD13 H  -12.233  -3.613  22.440 1.00 . A A .  54 LEU HD13 1 1 
       17 73888 1 1  54 LEU HD21 H  -10.174  -6.692  23.288 1.00 . A A .  54 LEU HD21 1 1 
       17 73889 1 1  54 LEU HD22 H  -11.525  -6.674  24.425 1.00 . A A .  54 LEU HD22 1 1 
       17 73890 1 1  54 LEU HD23 H   -9.916  -6.204  24.964 1.00 . A A .  54 LEU HD23 1 1 
       17 73891 1 1  54 LEU HG   H  -11.344  -4.236  24.639 1.00 . A A .  54 LEU HG   1 1 
       17 73892 1 1  54 LEU N    N   -8.023  -4.581  25.203 1.00 . A A .  54 LEU N    1 1 
       17 73893 1 1  54 LEU O    O  -10.134  -1.577  25.111 1.00 . A A .  54 LEU O    1 1 
       17 73894 1 1  55 VAL C    C   -9.902  -0.681  27.930 1.00 . A A .  55 VAL C    1 1 
       17 73895 1 1  55 VAL CA   C  -10.223  -2.199  27.913 1.00 . A A .  55 VAL CA   1 1 
       17 73896 1 1  55 VAL CB   C   -9.916  -2.818  29.333 1.00 . A A .  55 VAL CB   1 1 
       17 73897 1 1  55 VAL CG1  C  -10.698  -2.092  30.466 1.00 . A A .  55 VAL CG1  1 1 
       17 73898 1 1  55 VAL CG2  C  -10.198  -4.340  29.357 1.00 . A A .  55 VAL CG2  1 1 
       17 73899 1 1  55 VAL H    H   -8.949  -3.691  27.091 1.00 . A A .  55 VAL H    1 1 
       17 73900 1 1  55 VAL HA   H  -11.285  -2.325  27.715 1.00 . A A .  55 VAL HA   1 1 
       17 73901 1 1  55 VAL HB   H   -8.854  -2.680  29.529 1.00 . A A .  55 VAL HB   1 1 
       17 73902 1 1  55 VAL HG11 H  -10.431  -1.043  30.481 1.00 . A A .  55 VAL HG11 1 1 
       17 73903 1 1  55 VAL HG12 H  -10.453  -2.531  31.426 1.00 . A A .  55 VAL HG12 1 1 
       17 73904 1 1  55 VAL HG13 H  -11.765  -2.186  30.295 1.00 . A A .  55 VAL HG13 1 1 
       17 73905 1 1  55 VAL HG21 H   -9.586  -4.838  28.611 1.00 . A A .  55 VAL HG21 1 1 
       17 73906 1 1  55 VAL HG22 H  -11.242  -4.527  29.140 1.00 . A A .  55 VAL HG22 1 1 
       17 73907 1 1  55 VAL HG23 H   -9.960  -4.742  30.334 1.00 . A A .  55 VAL HG23 1 1 
       17 73908 1 1  55 VAL N    N   -9.482  -2.914  26.839 1.00 . A A .  55 VAL N    1 1 
       17 73909 1 1  55 VAL O    O  -10.812   0.158  27.935 1.00 . A A .  55 VAL O    1 1 
       17 73910 1 1  56 ILE C    C   -7.559   1.516  26.581 1.00 . A A .  56 ILE C    1 1 
       17 73911 1 1  56 ILE CA   C   -8.139   1.067  27.943 1.00 . A A .  56 ILE CA   1 1 
       17 73912 1 1  56 ILE CB   C   -7.065   1.314  29.075 1.00 . A A .  56 ILE CB   1 1 
       17 73913 1 1  56 ILE CD1  C   -4.605   0.822  29.763 1.00 . A A .  56 ILE CD1  1 1 
       17 73914 1 1  56 ILE CG1  C   -5.754   0.495  28.817 1.00 . A A .  56 ILE CG1  1 1 
       17 73915 1 1  56 ILE CG2  C   -7.650   1.013  30.471 1.00 . A A .  56 ILE CG2  1 1 
       17 73916 1 1  56 ILE H    H   -7.928  -1.055  27.919 1.00 . A A .  56 ILE H    1 1 
       17 73917 1 1  56 ILE HA   H   -8.997   1.703  28.156 1.00 . A A .  56 ILE HA   1 1 
       17 73918 1 1  56 ILE HB   H   -6.818   2.375  29.055 1.00 . A A .  56 ILE HB   1 1 
       17 73919 1 1  56 ILE HD11 H   -4.894   0.595  30.780 1.00 . A A .  56 ILE HD11 1 1 
       17 73920 1 1  56 ILE HD12 H   -4.351   1.869  29.685 1.00 . A A .  56 ILE HD12 1 1 
       17 73921 1 1  56 ILE HD13 H   -3.745   0.224  29.496 1.00 . A A .  56 ILE HD13 1 1 
       17 73922 1 1  56 ILE HG12 H   -5.968  -0.559  28.920 1.00 . A A .  56 ILE HG12 1 1 
       17 73923 1 1  56 ILE HG13 H   -5.407   0.683  27.808 1.00 . A A .  56 ILE HG13 1 1 
       17 73924 1 1  56 ILE HG21 H   -6.910   1.233  31.231 1.00 . A A .  56 ILE HG21 1 1 
       17 73925 1 1  56 ILE HG22 H   -7.927  -0.030  30.534 1.00 . A A .  56 ILE HG22 1 1 
       17 73926 1 1  56 ILE HG23 H   -8.527   1.627  30.638 1.00 . A A .  56 ILE HG23 1 1 
       17 73927 1 1  56 ILE N    N   -8.598  -0.341  27.927 1.00 . A A .  56 ILE N    1 1 
       17 73928 1 1  56 ILE O    O   -6.821   2.505  26.531 1.00 . A A .  56 ILE O    1 1 
       17 73929 1 1  57 ARG C    C   -7.645   2.604  23.682 1.00 . A A .  57 ARG C    1 1 
       17 73930 1 1  57 ARG CA   C   -7.350   1.142  24.122 1.00 . A A .  57 ARG CA   1 1 
       17 73931 1 1  57 ARG CB   C   -7.823   0.115  23.046 1.00 . A A .  57 ARG CB   1 1 
       17 73932 1 1  57 ARG CD   C   -9.630  -0.693  21.403 1.00 . A A .  57 ARG CD   1 1 
       17 73933 1 1  57 ARG CG   C   -9.154   0.446  22.329 1.00 . A A .  57 ARG CG   1 1 
       17 73934 1 1  57 ARG CZ   C   -8.673  -2.242  19.711 1.00 . A A .  57 ARG CZ   1 1 
       17 73935 1 1  57 ARG H    H   -8.620   0.140  25.541 1.00 . A A .  57 ARG H    1 1 
       17 73936 1 1  57 ARG HA   H   -6.271   1.046  24.226 1.00 . A A .  57 ARG HA   1 1 
       17 73937 1 1  57 ARG HB2  H   -7.050   0.026  22.287 1.00 . A A .  57 ARG HB2  1 1 
       17 73938 1 1  57 ARG HB3  H   -7.931  -0.851  23.528 1.00 . A A .  57 ARG HB3  1 1 
       17 73939 1 1  57 ARG HD2  H   -9.997  -1.508  22.017 1.00 . A A .  57 ARG HD2  1 1 
       17 73940 1 1  57 ARG HD3  H  -10.444  -0.324  20.787 1.00 . A A .  57 ARG HD3  1 1 
       17 73941 1 1  57 ARG HE   H   -7.686  -0.768  20.565 1.00 . A A .  57 ARG HE   1 1 
       17 73942 1 1  57 ARG HG2  H   -9.917   0.626  23.080 1.00 . A A .  57 ARG HG2  1 1 
       17 73943 1 1  57 ARG HG3  H   -9.022   1.350  21.739 1.00 . A A .  57 ARG HG3  1 1 
       17 73944 1 1  57 ARG HH11 H  -10.619  -2.540  20.034 1.00 . A A .  57 ARG HH11 1 1 
       17 73945 1 1  57 ARG HH12 H   -9.870  -3.625  18.919 1.00 . A A .  57 ARG HH12 1 1 
       17 73946 1 1  57 ARG HH21 H   -6.761  -2.187  19.189 1.00 . A A .  57 ARG HH21 1 1 
       17 73947 1 1  57 ARG HH22 H   -7.707  -3.435  18.450 1.00 . A A .  57 ARG HH22 1 1 
       17 73948 1 1  57 ARG N    N   -7.932   0.840  25.465 1.00 . A A .  57 ARG N    1 1 
       17 73949 1 1  57 ARG NE   N   -8.557  -1.211  20.520 1.00 . A A .  57 ARG NE   1 1 
       17 73950 1 1  57 ARG NH1  N   -9.809  -2.852  19.545 1.00 . A A .  57 ARG NH1  1 1 
       17 73951 1 1  57 ARG NH2  N   -7.633  -2.654  19.068 1.00 . A A .  57 ARG NH2  1 1 
       17 73952 1 1  57 ARG O    O   -6.884   3.200  22.924 1.00 . A A .  57 ARG O    1 1 
       17 73953 1 1  58 LYS C    C   -8.037   5.568  24.447 1.00 . A A .  58 LYS C    1 1 
       17 73954 1 1  58 LYS CA   C   -9.141   4.570  23.998 1.00 . A A .  58 LYS CA   1 1 
       17 73955 1 1  58 LYS CB   C  -10.465   4.847  24.756 1.00 . A A .  58 LYS CB   1 1 
       17 73956 1 1  58 LYS CD   C  -11.589   6.439  23.059 1.00 . A A .  58 LYS CD   1 1 
       17 73957 1 1  58 LYS CE   C  -12.698   5.452  22.659 1.00 . A A .  58 LYS CE   1 1 
       17 73958 1 1  58 LYS CG   C  -11.097   6.237  24.511 1.00 . A A .  58 LYS CG   1 1 
       17 73959 1 1  58 LYS H    H   -9.291   2.619  24.815 1.00 . A A .  58 LYS H    1 1 
       17 73960 1 1  58 LYS HA   H   -9.312   4.690  22.932 1.00 . A A .  58 LYS HA   1 1 
       17 73961 1 1  58 LYS HB2  H  -11.190   4.094  24.471 1.00 . A A .  58 LYS HB2  1 1 
       17 73962 1 1  58 LYS HB3  H  -10.279   4.748  25.821 1.00 . A A .  58 LYS HB3  1 1 
       17 73963 1 1  58 LYS HD2  H  -11.972   7.449  22.958 1.00 . A A .  58 LYS HD2  1 1 
       17 73964 1 1  58 LYS HD3  H  -10.748   6.315  22.382 1.00 . A A .  58 LYS HD3  1 1 
       17 73965 1 1  58 LYS HE2  H  -12.289   4.452  22.627 1.00 . A A .  58 LYS HE2  1 1 
       17 73966 1 1  58 LYS HE3  H  -13.491   5.488  23.396 1.00 . A A .  58 LYS HE3  1 1 
       17 73967 1 1  58 LYS HG2  H  -11.940   6.358  25.182 1.00 . A A .  58 LYS HG2  1 1 
       17 73968 1 1  58 LYS HG3  H  -10.358   7.002  24.741 1.00 . A A .  58 LYS HG3  1 1 
       17 73969 1 1  58 LYS HZ1  H  -12.516   5.825  20.622 1.00 . A A .  58 LYS HZ1  1 1 
       17 73970 1 1  58 LYS HZ2  H  -13.770   6.680  21.364 1.00 . A A .  58 LYS HZ2  1 1 
       17 73971 1 1  58 LYS HZ3  H  -13.946   5.028  21.047 1.00 . A A .  58 LYS HZ3  1 1 
       17 73972 1 1  58 LYS N    N   -8.734   3.172  24.229 1.00 . A A .  58 LYS N    1 1 
       17 73973 1 1  58 LYS NZ   N  -13.271   5.769  21.331 1.00 . A A .  58 LYS NZ   1 1 
       17 73974 1 1  58 LYS O    O   -7.745   6.540  23.743 1.00 . A A .  58 LYS O    1 1 
       17 73975 1 1  59 ARG C    C   -4.945   5.573  25.599 1.00 . A A .  59 ARG C    1 1 
       17 73976 1 1  59 ARG CA   C   -6.290   6.144  26.112 1.00 . A A .  59 ARG CA   1 1 
       17 73977 1 1  59 ARG CB   C   -6.263   6.258  27.666 1.00 . A A .  59 ARG CB   1 1 
       17 73978 1 1  59 ARG CD   C   -5.663   5.208  29.941 1.00 . A A .  59 ARG CD   1 1 
       17 73979 1 1  59 ARG CG   C   -5.871   4.970  28.430 1.00 . A A .  59 ARG CG   1 1 
       17 73980 1 1  59 ARG CZ   C   -3.963   6.363  31.353 1.00 . A A .  59 ARG CZ   1 1 
       17 73981 1 1  59 ARG H    H   -7.784   4.614  26.205 1.00 . A A .  59 ARG H    1 1 
       17 73982 1 1  59 ARG HA   H   -6.402   7.148  25.699 1.00 . A A .  59 ARG HA   1 1 
       17 73983 1 1  59 ARG HB2  H   -5.561   7.038  27.941 1.00 . A A .  59 ARG HB2  1 1 
       17 73984 1 1  59 ARG HB3  H   -7.252   6.563  28.004 1.00 . A A .  59 ARG HB3  1 1 
       17 73985 1 1  59 ARG HD2  H   -6.591   5.572  30.368 1.00 . A A .  59 ARG HD2  1 1 
       17 73986 1 1  59 ARG HD3  H   -5.403   4.265  30.408 1.00 . A A .  59 ARG HD3  1 1 
       17 73987 1 1  59 ARG HE   H   -4.350   6.791  29.474 1.00 . A A .  59 ARG HE   1 1 
       17 73988 1 1  59 ARG HG2  H   -6.656   4.231  28.300 1.00 . A A .  59 ARG HG2  1 1 
       17 73989 1 1  59 ARG HG3  H   -4.949   4.577  28.008 1.00 . A A .  59 ARG HG3  1 1 
       17 73990 1 1  59 ARG HH11 H   -4.889   4.888  32.319 1.00 . A A .  59 ARG HH11 1 1 
       17 73991 1 1  59 ARG HH12 H   -3.707   5.756  33.235 1.00 . A A .  59 ARG HH12 1 1 
       17 73992 1 1  59 ARG HH21 H   -2.871   7.876  30.667 1.00 . A A .  59 ARG HH21 1 1 
       17 73993 1 1  59 ARG HH22 H   -2.589   7.428  32.311 1.00 . A A .  59 ARG HH22 1 1 
       17 73994 1 1  59 ARG N    N   -7.442   5.337  25.636 1.00 . A A .  59 ARG N    1 1 
       17 73995 1 1  59 ARG NE   N   -4.594   6.198  30.208 1.00 . A A .  59 ARG NE   1 1 
       17 73996 1 1  59 ARG NH1  N   -4.205   5.610  32.382 1.00 . A A .  59 ARG NH1  1 1 
       17 73997 1 1  59 ARG NH2  N   -3.071   7.293  31.450 1.00 . A A .  59 ARG NH2  1 1 
       17 73998 1 1  59 ARG O    O   -3.990   6.321  25.436 1.00 . A A .  59 ARG O    1 1 
       17 73999 1 1  60 LYS C    C   -3.059   3.936  23.627 1.00 . A A .  60 LYS C    1 1 
       17 74000 1 1  60 LYS CA   C   -3.648   3.509  24.990 1.00 . A A .  60 LYS CA   1 1 
       17 74001 1 1  60 LYS CB   C   -3.934   1.983  25.016 1.00 . A A .  60 LYS CB   1 1 
       17 74002 1 1  60 LYS CD   C   -3.003  -0.428  24.941 1.00 . A A .  60 LYS CD   1 1 
       17 74003 1 1  60 LYS CE   C   -4.072  -1.039  24.013 1.00 . A A .  60 LYS CE   1 1 
       17 74004 1 1  60 LYS CG   C   -2.732   1.077  24.680 1.00 . A A .  60 LYS CG   1 1 
       17 74005 1 1  60 LYS H    H   -5.733   3.741  25.351 1.00 . A A .  60 LYS H    1 1 
       17 74006 1 1  60 LYS HA   H   -2.915   3.737  25.764 1.00 . A A .  60 LYS HA   1 1 
       17 74007 1 1  60 LYS HB2  H   -4.290   1.718  26.008 1.00 . A A .  60 LYS HB2  1 1 
       17 74008 1 1  60 LYS HB3  H   -4.725   1.769  24.306 1.00 . A A .  60 LYS HB3  1 1 
       17 74009 1 1  60 LYS HD2  H   -2.079  -0.975  24.800 1.00 . A A .  60 LYS HD2  1 1 
       17 74010 1 1  60 LYS HD3  H   -3.325  -0.548  25.972 1.00 . A A .  60 LYS HD3  1 1 
       17 74011 1 1  60 LYS HE2  H   -4.281  -2.049  24.338 1.00 . A A .  60 LYS HE2  1 1 
       17 74012 1 1  60 LYS HE3  H   -4.978  -0.452  24.081 1.00 . A A .  60 LYS HE3  1 1 
       17 74013 1 1  60 LYS HG2  H   -2.478   1.210  23.632 1.00 . A A .  60 LYS HG2  1 1 
       17 74014 1 1  60 LYS HG3  H   -1.886   1.388  25.285 1.00 . A A .  60 LYS HG3  1 1 
       17 74015 1 1  60 LYS HZ1  H   -3.452  -0.130  22.233 1.00 . A A .  60 LYS HZ1  1 1 
       17 74016 1 1  60 LYS HZ2  H   -4.385  -1.518  22.002 1.00 . A A .  60 LYS HZ2  1 1 
       17 74017 1 1  60 LYS HZ3  H   -2.774  -1.656  22.492 1.00 . A A .  60 LYS HZ3  1 1 
       17 74018 1 1  60 LYS N    N   -4.897   4.249  25.326 1.00 . A A .  60 LYS N    1 1 
       17 74019 1 1  60 LYS NZ   N   -3.639  -1.086  22.589 1.00 . A A .  60 LYS NZ   1 1 
       17 74020 1 1  60 LYS O    O   -1.856   4.149  23.498 1.00 . A A .  60 LYS O    1 1 
       17 74021 1 1  61 VAL C    C   -3.225   6.120  21.383 1.00 . A A .  61 VAL C    1 1 
       17 74022 1 1  61 VAL CA   C   -3.521   4.597  21.290 1.00 . A A .  61 VAL CA   1 1 
       17 74023 1 1  61 VAL CB   C   -4.628   4.330  20.210 1.00 . A A .  61 VAL CB   1 1 
       17 74024 1 1  61 VAL CG1  C   -4.129   4.641  18.769 1.00 . A A .  61 VAL CG1  1 1 
       17 74025 1 1  61 VAL CG2  C   -5.204   2.892  20.323 1.00 . A A .  61 VAL CG2  1 1 
       17 74026 1 1  61 VAL H    H   -4.862   3.829  22.762 1.00 . A A .  61 VAL H    1 1 
       17 74027 1 1  61 VAL HA   H   -2.611   4.080  20.987 1.00 . A A .  61 VAL HA   1 1 
       17 74028 1 1  61 VAL HB   H   -5.445   5.016  20.419 1.00 . A A .  61 VAL HB   1 1 
       17 74029 1 1  61 VAL HG11 H   -3.297   3.993  18.522 1.00 . A A .  61 VAL HG11 1 1 
       17 74030 1 1  61 VAL HG12 H   -3.807   5.672  18.707 1.00 . A A .  61 VAL HG12 1 1 
       17 74031 1 1  61 VAL HG13 H   -4.932   4.477  18.059 1.00 . A A .  61 VAL HG13 1 1 
       17 74032 1 1  61 VAL HG21 H   -6.021   2.771  19.623 1.00 . A A .  61 VAL HG21 1 1 
       17 74033 1 1  61 VAL HG22 H   -5.572   2.719  21.325 1.00 . A A .  61 VAL HG22 1 1 
       17 74034 1 1  61 VAL HG23 H   -4.439   2.165  20.100 1.00 . A A .  61 VAL HG23 1 1 
       17 74035 1 1  61 VAL N    N   -3.925   4.075  22.617 1.00 . A A .  61 VAL N    1 1 
       17 74036 1 1  61 VAL O    O   -2.443   6.664  20.606 1.00 . A A .  61 VAL O    1 1 
       17 74037 1 1  62 GLY C    C   -2.370   8.519  23.376 1.00 . A A .  62 GLY C    1 1 
       17 74038 1 1  62 GLY CA   C   -3.666   8.218  22.634 1.00 . A A .  62 GLY CA   1 1 
       17 74039 1 1  62 GLY H    H   -4.323   6.244  23.053 1.00 . A A .  62 GLY H    1 1 
       17 74040 1 1  62 GLY HA2  H   -3.670   8.742  21.683 1.00 . A A .  62 GLY HA2  1 1 
       17 74041 1 1  62 GLY HA3  H   -4.497   8.566  23.230 1.00 . A A .  62 GLY HA3  1 1 
       17 74042 1 1  62 GLY N    N   -3.823   6.773  22.401 1.00 . A A .  62 GLY N    1 1 
       17 74043 1 1  62 GLY O    O   -1.839   9.630  23.317 1.00 . A A .  62 GLY O    1 1 
       17 74044 1 1  63 VAL C    C    0.528   7.545  23.584 1.00 . A A .  63 VAL C    1 1 
       17 74045 1 1  63 VAL CA   C   -0.549   7.472  24.698 1.00 . A A .  63 VAL CA   1 1 
       17 74046 1 1  63 VAL CB   C   -0.387   6.188  25.605 1.00 . A A .  63 VAL CB   1 1 
       17 74047 1 1  63 VAL CG1  C    1.083   5.860  25.904 1.00 . A A .  63 VAL CG1  1 1 
       17 74048 1 1  63 VAL CG2  C   -1.190   6.327  26.924 1.00 . A A .  63 VAL CG2  1 1 
       17 74049 1 1  63 VAL H    H   -2.439   6.696  24.179 1.00 . A A .  63 VAL H    1 1 
       17 74050 1 1  63 VAL HA   H   -0.455   8.355  25.328 1.00 . A A .  63 VAL HA   1 1 
       17 74051 1 1  63 VAL HB   H   -0.802   5.344  25.058 1.00 . A A .  63 VAL HB   1 1 
       17 74052 1 1  63 VAL HG11 H    1.601   5.668  24.974 1.00 . A A .  63 VAL HG11 1 1 
       17 74053 1 1  63 VAL HG12 H    1.139   4.979  26.528 1.00 . A A .  63 VAL HG12 1 1 
       17 74054 1 1  63 VAL HG13 H    1.547   6.693  26.409 1.00 . A A .  63 VAL HG13 1 1 
       17 74055 1 1  63 VAL HG21 H   -0.807   7.161  27.502 1.00 . A A .  63 VAL HG21 1 1 
       17 74056 1 1  63 VAL HG22 H   -1.101   5.420  27.508 1.00 . A A .  63 VAL HG22 1 1 
       17 74057 1 1  63 VAL HG23 H   -2.236   6.501  26.702 1.00 . A A .  63 VAL HG23 1 1 
       17 74058 1 1  63 VAL N    N   -1.878   7.493  24.087 1.00 . A A .  63 VAL N    1 1 
       17 74059 1 1  63 VAL O    O    1.452   8.361  23.663 1.00 . A A .  63 VAL O    1 1 
       17 74060 1 1  64 LEU C    C    1.096   8.222  20.666 1.00 . A A .  64 LEU C    1 1 
       17 74061 1 1  64 LEU CA   C    1.164   6.800  21.289 1.00 . A A .  64 LEU CA   1 1 
       17 74062 1 1  64 LEU CB   C    0.673   5.763  20.237 1.00 . A A .  64 LEU CB   1 1 
       17 74063 1 1  64 LEU CD1  C    2.831   5.399  18.880 1.00 . A A .  64 LEU CD1  1 1 
       17 74064 1 1  64 LEU CD2  C    0.559   5.105  17.748 1.00 . A A .  64 LEU CD2  1 1 
       17 74065 1 1  64 LEU CG   C    1.359   5.855  18.831 1.00 . A A .  64 LEU CG   1 1 
       17 74066 1 1  64 LEU H    H   -0.306   5.996  22.599 1.00 . A A .  64 LEU H    1 1 
       17 74067 1 1  64 LEU HA   H    2.195   6.575  21.550 1.00 . A A .  64 LEU HA   1 1 
       17 74068 1 1  64 LEU HB2  H    0.834   4.764  20.638 1.00 . A A .  64 LEU HB2  1 1 
       17 74069 1 1  64 LEU HB3  H   -0.395   5.899  20.107 1.00 . A A .  64 LEU HB3  1 1 
       17 74070 1 1  64 LEU HD11 H    3.381   6.021  19.577 1.00 . A A .  64 LEU HD11 1 1 
       17 74071 1 1  64 LEU HD12 H    3.275   5.495  17.900 1.00 . A A .  64 LEU HD12 1 1 
       17 74072 1 1  64 LEU HD13 H    2.890   4.365  19.202 1.00 . A A .  64 LEU HD13 1 1 
       17 74073 1 1  64 LEU HD21 H    1.029   5.252  16.784 1.00 . A A .  64 LEU HD21 1 1 
       17 74074 1 1  64 LEU HD22 H   -0.451   5.488  17.709 1.00 . A A .  64 LEU HD22 1 1 
       17 74075 1 1  64 LEU HD23 H    0.531   4.048  17.974 1.00 . A A .  64 LEU HD23 1 1 
       17 74076 1 1  64 LEU HG   H    1.377   6.899  18.532 1.00 . A A .  64 LEU HG   1 1 
       17 74077 1 1  64 LEU N    N    0.358   6.712  22.532 1.00 . A A .  64 LEU N    1 1 
       17 74078 1 1  64 LEU O    O    2.129   8.841  20.430 1.00 . A A .  64 LEU O    1 1 
       17 74079 1 1  65 LEU C    C    0.305  11.212  20.530 1.00 . A A .  65 LEU C    1 1 
       17 74080 1 1  65 LEU CA   C   -0.383  10.044  19.773 1.00 . A A .  65 LEU CA   1 1 
       17 74081 1 1  65 LEU CB   C   -1.910  10.317  19.655 1.00 . A A .  65 LEU CB   1 1 
       17 74082 1 1  65 LEU CD1  C   -4.224   9.695  18.736 1.00 . A A .  65 LEU CD1  1 1 
       17 74083 1 1  65 LEU CD2  C   -2.129   9.162  17.376 1.00 . A A .  65 LEU CD2  1 1 
       17 74084 1 1  65 LEU CG   C   -2.730   9.308  18.789 1.00 . A A .  65 LEU CG   1 1 
       17 74085 1 1  65 LEU H    H   -0.913   8.181  20.694 1.00 . A A .  65 LEU H    1 1 
       17 74086 1 1  65 LEU HA   H    0.037   9.991  18.770 1.00 . A A .  65 LEU HA   1 1 
       17 74087 1 1  65 LEU HB2  H   -2.327  10.317  20.659 1.00 . A A .  65 LEU HB2  1 1 
       17 74088 1 1  65 LEU HB3  H   -2.048  11.311  19.234 1.00 . A A .  65 LEU HB3  1 1 
       17 74089 1 1  65 LEU HD11 H   -4.339  10.675  18.287 1.00 . A A .  65 LEU HD11 1 1 
       17 74090 1 1  65 LEU HD12 H   -4.627   9.714  19.740 1.00 . A A .  65 LEU HD12 1 1 
       17 74091 1 1  65 LEU HD13 H   -4.771   8.967  18.153 1.00 . A A .  65 LEU HD13 1 1 
       17 74092 1 1  65 LEU HD21 H   -2.142  10.118  16.867 1.00 . A A .  65 LEU HD21 1 1 
       17 74093 1 1  65 LEU HD22 H   -2.707   8.446  16.806 1.00 . A A .  65 LEU HD22 1 1 
       17 74094 1 1  65 LEU HD23 H   -1.109   8.808  17.449 1.00 . A A .  65 LEU HD23 1 1 
       17 74095 1 1  65 LEU HG   H   -2.678   8.332  19.261 1.00 . A A .  65 LEU HG   1 1 
       17 74096 1 1  65 LEU N    N   -0.139   8.720  20.425 1.00 . A A .  65 LEU N    1 1 
       17 74097 1 1  65 LEU O    O    0.824  12.148  19.914 1.00 . A A .  65 LEU O    1 1 
       17 74098 1 1  66 ASP C    C    2.505  12.065  22.619 1.00 . A A .  66 ASP C    1 1 
       17 74099 1 1  66 ASP CA   C    0.954  12.100  22.766 1.00 . A A .  66 ASP CA   1 1 
       17 74100 1 1  66 ASP CB   C    0.516  11.816  24.227 1.00 . A A .  66 ASP CB   1 1 
       17 74101 1 1  66 ASP CG   C    1.003  12.867  25.233 1.00 . A A .  66 ASP CG   1 1 
       17 74102 1 1  66 ASP H    H   -0.173  10.361  22.268 1.00 . A A .  66 ASP H    1 1 
       17 74103 1 1  66 ASP HA   H    0.603  13.088  22.481 1.00 . A A .  66 ASP HA   1 1 
       17 74104 1 1  66 ASP HB2  H   -0.570  11.792  24.268 1.00 . A A .  66 ASP HB2  1 1 
       17 74105 1 1  66 ASP HB3  H    0.888  10.839  24.523 1.00 . A A .  66 ASP HB3  1 1 
       17 74106 1 1  66 ASP N    N    0.303  11.119  21.869 1.00 . A A .  66 ASP N    1 1 
       17 74107 1 1  66 ASP O    O    3.173  13.108  22.643 1.00 . A A .  66 ASP O    1 1 
       17 74108 1 1  66 ASP OD1  O    1.714  12.518  26.202 1.00 . A A .  66 ASP OD1  1 1 
       17 74109 1 1  66 ASP OD2  O    0.676  14.062  25.057 1.00 . A A .  66 ASP OD2  1 1 
       17 74110 1 1  67 ILE C    C    4.910  10.975  20.736 1.00 . A A .  67 ILE C    1 1 
       17 74111 1 1  67 ILE CA   C    4.520  10.655  22.219 1.00 . A A .  67 ILE CA   1 1 
       17 74112 1 1  67 ILE CB   C    4.957   9.197  22.636 1.00 . A A .  67 ILE CB   1 1 
       17 74113 1 1  67 ILE CD1  C    4.741   7.477  24.588 1.00 . A A .  67 ILE CD1  1 1 
       17 74114 1 1  67 ILE CG1  C    4.534   8.911  24.120 1.00 . A A .  67 ILE CG1  1 1 
       17 74115 1 1  67 ILE CG2  C    6.487   8.978  22.448 1.00 . A A .  67 ILE CG2  1 1 
       17 74116 1 1  67 ILE H    H    2.485  10.063  22.472 1.00 . A A .  67 ILE H    1 1 
       17 74117 1 1  67 ILE HA   H    5.050  11.358  22.862 1.00 . A A .  67 ILE HA   1 1 
       17 74118 1 1  67 ILE HB   H    4.441   8.498  21.986 1.00 . A A .  67 ILE HB   1 1 
       17 74119 1 1  67 ILE HD11 H    5.789   7.221  24.524 1.00 . A A .  67 ILE HD11 1 1 
       17 74120 1 1  67 ILE HD12 H    4.167   6.801  23.968 1.00 . A A .  67 ILE HD12 1 1 
       17 74121 1 1  67 ILE HD13 H    4.414   7.385  25.614 1.00 . A A .  67 ILE HD13 1 1 
       17 74122 1 1  67 ILE HG12 H    5.102   9.547  24.782 1.00 . A A .  67 ILE HG12 1 1 
       17 74123 1 1  67 ILE HG13 H    3.481   9.140  24.240 1.00 . A A .  67 ILE HG13 1 1 
       17 74124 1 1  67 ILE HG21 H    6.749   7.964  22.732 1.00 . A A .  67 ILE HG21 1 1 
       17 74125 1 1  67 ILE HG22 H    7.038   9.673  23.067 1.00 . A A .  67 ILE HG22 1 1 
       17 74126 1 1  67 ILE HG23 H    6.755   9.135  21.411 1.00 . A A .  67 ILE HG23 1 1 
       17 74127 1 1  67 ILE N    N    3.065  10.853  22.446 1.00 . A A .  67 ILE N    1 1 
       17 74128 1 1  67 ILE O    O    6.060  11.314  20.438 1.00 . A A .  67 ILE O    1 1 
       17 74129 1 1  68 LEU C    C    3.970  12.903  18.307 1.00 . A A .  68 LEU C    1 1 
       17 74130 1 1  68 LEU CA   C    4.125  11.360  18.413 1.00 . A A .  68 LEU CA   1 1 
       17 74131 1 1  68 LEU CB   C    3.124  10.653  17.459 1.00 . A A .  68 LEU CB   1 1 
       17 74132 1 1  68 LEU CD1  C    2.229   8.577  16.268 1.00 . A A .  68 LEU CD1  1 1 
       17 74133 1 1  68 LEU CD2  C    4.650   8.610  17.109 1.00 . A A .  68 LEU CD2  1 1 
       17 74134 1 1  68 LEU CG   C    3.202   9.099  17.352 1.00 . A A .  68 LEU CG   1 1 
       17 74135 1 1  68 LEU H    H    3.053  10.589  20.089 1.00 . A A .  68 LEU H    1 1 
       17 74136 1 1  68 LEU HA   H    5.138  11.099  18.113 1.00 . A A .  68 LEU HA   1 1 
       17 74137 1 1  68 LEU HB2  H    2.118  10.910  17.786 1.00 . A A .  68 LEU HB2  1 1 
       17 74138 1 1  68 LEU HB3  H    3.263  11.065  16.463 1.00 . A A .  68 LEU HB3  1 1 
       17 74139 1 1  68 LEU HD11 H    2.277   7.498  16.223 1.00 . A A .  68 LEU HD11 1 1 
       17 74140 1 1  68 LEU HD12 H    2.493   8.988  15.300 1.00 . A A .  68 LEU HD12 1 1 
       17 74141 1 1  68 LEU HD13 H    1.219   8.877  16.517 1.00 . A A .  68 LEU HD13 1 1 
       17 74142 1 1  68 LEU HD21 H    4.663   7.530  17.028 1.00 . A A .  68 LEU HD21 1 1 
       17 74143 1 1  68 LEU HD22 H    5.276   8.907  17.939 1.00 . A A .  68 LEU HD22 1 1 
       17 74144 1 1  68 LEU HD23 H    5.040   9.043  16.194 1.00 . A A .  68 LEU HD23 1 1 
       17 74145 1 1  68 LEU HG   H    2.874   8.674  18.295 1.00 . A A .  68 LEU HG   1 1 
       17 74146 1 1  68 LEU N    N    3.933  10.915  19.815 1.00 . A A .  68 LEU N    1 1 
       17 74147 1 1  68 LEU O    O    4.489  13.531  17.380 1.00 . A A .  68 LEU O    1 1 
       17 74148 1 1  69 GLN C    C    4.397  15.643  19.802 1.00 . A A .  69 GLN C    1 1 
       17 74149 1 1  69 GLN CA   C    3.065  14.964  19.383 1.00 . A A .  69 GLN CA   1 1 
       17 74150 1 1  69 GLN CB   C    1.948  15.296  20.412 1.00 . A A .  69 GLN CB   1 1 
       17 74151 1 1  69 GLN CD   C    0.647  17.122  21.682 1.00 . A A .  69 GLN CD   1 1 
       17 74152 1 1  69 GLN CG   C    1.609  16.796  20.533 1.00 . A A .  69 GLN CG   1 1 
       17 74153 1 1  69 GLN H    H    2.738  12.922  19.890 1.00 . A A .  69 GLN H    1 1 
       17 74154 1 1  69 GLN HA   H    2.767  15.344  18.410 1.00 . A A .  69 GLN HA   1 1 
       17 74155 1 1  69 GLN HB2  H    1.044  14.769  20.125 1.00 . A A .  69 GLN HB2  1 1 
       17 74156 1 1  69 GLN HB3  H    2.256  14.933  21.390 1.00 . A A .  69 GLN HB3  1 1 
       17 74157 1 1  69 GLN HE21 H    1.510  18.884  21.947 1.00 . A A .  69 GLN HE21 1 1 
       17 74158 1 1  69 GLN HE22 H    0.201  18.516  23.007 1.00 . A A .  69 GLN HE22 1 1 
       17 74159 1 1  69 GLN HG2  H    2.529  17.352  20.681 1.00 . A A .  69 GLN HG2  1 1 
       17 74160 1 1  69 GLN HG3  H    1.151  17.119  19.605 1.00 . A A .  69 GLN HG3  1 1 
       17 74161 1 1  69 GLN N    N    3.224  13.495  19.260 1.00 . A A .  69 GLN N    1 1 
       17 74162 1 1  69 GLN NE2  N    0.800  18.293  22.272 1.00 . A A .  69 GLN NE2  1 1 
       17 74163 1 1  69 GLN O    O    4.704  16.749  19.348 1.00 . A A .  69 GLN O    1 1 
       17 74164 1 1  69 GLN OE1  O   -0.209  16.324  22.054 1.00 . A A .  69 GLN OE1  1 1 
       17 74165 1 1  70 ARG C    C    7.645  15.239  20.075 1.00 . A A .  70 ARG C    1 1 
       17 74166 1 1  70 ARG CA   C    6.519  15.481  21.115 1.00 . A A .  70 ARG CA   1 1 
       17 74167 1 1  70 ARG CB   C    6.926  14.908  22.502 1.00 . A A .  70 ARG CB   1 1 
       17 74168 1 1  70 ARG CD   C    7.662  12.849  23.862 1.00 . A A .  70 ARG CD   1 1 
       17 74169 1 1  70 ARG CG   C    6.989  13.373  22.579 1.00 . A A .  70 ARG CG   1 1 
       17 74170 1 1  70 ARG CZ   C    9.922  12.947  24.880 1.00 . A A .  70 ARG CZ   1 1 
       17 74171 1 1  70 ARG H    H    4.934  14.042  20.898 1.00 . A A .  70 ARG H    1 1 
       17 74172 1 1  70 ARG HA   H    6.404  16.561  21.217 1.00 . A A .  70 ARG HA   1 1 
       17 74173 1 1  70 ARG HB2  H    7.903  15.305  22.770 1.00 . A A .  70 ARG HB2  1 1 
       17 74174 1 1  70 ARG HB3  H    6.208  15.256  23.240 1.00 . A A .  70 ARG HB3  1 1 
       17 74175 1 1  70 ARG HD2  H    7.237  13.359  24.719 1.00 . A A .  70 ARG HD2  1 1 
       17 74176 1 1  70 ARG HD3  H    7.463  11.786  23.947 1.00 . A A .  70 ARG HD3  1 1 
       17 74177 1 1  70 ARG HE   H    9.531  13.242  22.977 1.00 . A A .  70 ARG HE   1 1 
       17 74178 1 1  70 ARG HG2  H    5.978  12.985  22.539 1.00 . A A .  70 ARG HG2  1 1 
       17 74179 1 1  70 ARG HG3  H    7.539  13.001  21.719 1.00 . A A .  70 ARG HG3  1 1 
       17 74180 1 1  70 ARG HH11 H    8.483  12.743  26.237 1.00 . A A .  70 ARG HH11 1 1 
       17 74181 1 1  70 ARG HH12 H   10.098  12.705  26.847 1.00 . A A .  70 ARG HH12 1 1 
       17 74182 1 1  70 ARG HH21 H   11.558  13.176  23.782 1.00 . A A .  70 ARG HH21 1 1 
       17 74183 1 1  70 ARG HH22 H   11.810  12.943  25.475 1.00 . A A .  70 ARG HH22 1 1 
       17 74184 1 1  70 ARG N    N    5.205  14.949  20.642 1.00 . A A .  70 ARG N    1 1 
       17 74185 1 1  70 ARG NE   N    9.121  13.056  23.844 1.00 . A A .  70 ARG NE   1 1 
       17 74186 1 1  70 ARG NH1  N    9.462  12.786  26.080 1.00 . A A .  70 ARG NH1  1 1 
       17 74187 1 1  70 ARG NH2  N   11.194  13.031  24.698 1.00 . A A .  70 ARG NH2  1 1 
       17 74188 1 1  70 ARG O    O    8.759  15.733  20.248 1.00 . A A .  70 ARG O    1 1 
       17 74189 1 1  71 THR C    C    7.818  15.474  16.781 1.00 . A A .  71 THR C    1 1 
       17 74190 1 1  71 THR CA   C    8.236  14.385  17.809 1.00 . A A .  71 THR CA   1 1 
       17 74191 1 1  71 THR CB   C    8.226  12.974  17.122 1.00 . A A .  71 THR CB   1 1 
       17 74192 1 1  71 THR CG2  C    8.547  11.841  18.121 1.00 . A A .  71 THR CG2  1 1 
       17 74193 1 1  71 THR H    H    6.557  13.891  19.045 1.00 . A A .  71 THR H    1 1 
       17 74194 1 1  71 THR HA   H    9.260  14.600  18.122 1.00 . A A .  71 THR HA   1 1 
       17 74195 1 1  71 THR HB   H    8.982  12.967  16.342 1.00 . A A .  71 THR HB   1 1 
       17 74196 1 1  71 THR HG1  H    6.433  12.153  17.081 1.00 . A A .  71 THR HG1  1 1 
       17 74197 1 1  71 THR HG21 H    9.522  12.008  18.565 1.00 . A A .  71 THR HG21 1 1 
       17 74198 1 1  71 THR HG22 H    8.553  10.890  17.603 1.00 . A A .  71 THR HG22 1 1 
       17 74199 1 1  71 THR HG23 H    7.798  11.817  18.901 1.00 . A A .  71 THR HG23 1 1 
       17 74200 1 1  71 THR N    N    7.361  14.448  19.015 1.00 . A A .  71 THR N    1 1 
       17 74201 1 1  71 THR O    O    8.445  15.626  15.728 1.00 . A A .  71 THR O    1 1 
       17 74202 1 1  71 THR OG1  O    6.957  12.718  16.510 1.00 . A A .  71 THR OG1  1 1 
       17 74203 1 1  72 GLY C    C    5.465  17.060  15.097 1.00 . A A .  72 GLY C    1 1 
       17 74204 1 1  72 GLY CA   C    6.296  17.385  16.342 1.00 . A A .  72 GLY CA   1 1 
       17 74205 1 1  72 GLY H    H    6.212  15.945  17.893 1.00 . A A .  72 GLY H    1 1 
       17 74206 1 1  72 GLY HA2  H    5.695  18.000  16.996 1.00 . A A .  72 GLY HA2  1 1 
       17 74207 1 1  72 GLY HA3  H    7.172  17.958  16.053 1.00 . A A .  72 GLY HA3  1 1 
       17 74208 1 1  72 GLY N    N    6.731  16.211  17.108 1.00 . A A .  72 GLY N    1 1 
       17 74209 1 1  72 GLY O    O    4.559  16.218  15.141 1.00 . A A .  72 GLY O    1 1 
       17 74210 1 1  73 HIS C    C    5.494  16.152  12.086 1.00 . A A .  73 HIS C    1 1 
       17 74211 1 1  73 HIS CA   C    5.142  17.538  12.663 1.00 . A A .  73 HIS CA   1 1 
       17 74212 1 1  73 HIS CB   C    5.596  18.661  11.697 1.00 . A A .  73 HIS CB   1 1 
       17 74213 1 1  73 HIS CD2  C    4.986  18.389   9.187 1.00 . A A .  73 HIS CD2  1 1 
       17 74214 1 1  73 HIS CE1  C    3.117  19.498   9.248 1.00 . A A .  73 HIS CE1  1 1 
       17 74215 1 1  73 HIS CG   C    4.773  18.821  10.455 1.00 . A A .  73 HIS CG   1 1 
       17 74216 1 1  73 HIS H    H    6.501  18.416  14.047 1.00 . A A .  73 HIS H    1 1 
       17 74217 1 1  73 HIS HA   H    4.065  17.600  12.802 1.00 . A A .  73 HIS HA   1 1 
       17 74218 1 1  73 HIS HB2  H    5.560  19.614  12.223 1.00 . A A .  73 HIS HB2  1 1 
       17 74219 1 1  73 HIS HB3  H    6.625  18.481  11.390 1.00 . A A .  73 HIS HB3  1 1 
       17 74220 1 1  73 HIS HD2  H    5.826  17.819   8.833 1.00 . A A .  73 HIS HD2  1 1 
       17 74221 1 1  73 HIS HE1  H    2.187  19.974   8.933 1.00 . A A .  73 HIS HE1  1 1 
       17 74222 1 1  73 HIS HE2  H    3.722  18.555   7.509 1.00 . A A .  73 HIS HE2  1 1 
       17 74223 1 1  73 HIS N    N    5.788  17.744  13.981 1.00 . A A .  73 HIS N    1 1 
       17 74224 1 1  73 HIS ND1  N    3.588  19.514  10.490 1.00 . A A .  73 HIS ND1  1 1 
       17 74225 1 1  73 HIS NE2  N    3.927  18.828   8.433 1.00 . A A .  73 HIS NE2  1 1 
       17 74226 1 1  73 HIS O    O    4.751  15.609  11.279 1.00 . A A .  73 HIS O    1 1 
       17 74227 1 1  74 LYS C    C    6.192  13.132  12.431 1.00 . A A .  74 LYS C    1 1 
       17 74228 1 1  74 LYS CA   C    7.139  14.300  12.057 1.00 . A A .  74 LYS CA   1 1 
       17 74229 1 1  74 LYS CB   C    8.564  14.039  12.592 1.00 . A A .  74 LYS CB   1 1 
       17 74230 1 1  74 LYS CD   C   11.064  14.638  12.412 1.00 . A A .  74 LYS CD   1 1 
       17 74231 1 1  74 LYS CE   C   11.323  14.307  13.891 1.00 . A A .  74 LYS CE   1 1 
       17 74232 1 1  74 LYS CG   C    9.613  15.082  12.132 1.00 . A A .  74 LYS CG   1 1 
       17 74233 1 1  74 LYS H    H    7.141  16.099  13.210 1.00 . A A .  74 LYS H    1 1 
       17 74234 1 1  74 LYS HA   H    7.191  14.360  10.974 1.00 . A A .  74 LYS HA   1 1 
       17 74235 1 1  74 LYS HB2  H    8.535  14.039  13.678 1.00 . A A .  74 LYS HB2  1 1 
       17 74236 1 1  74 LYS HB3  H    8.889  13.058  12.254 1.00 . A A .  74 LYS HB3  1 1 
       17 74237 1 1  74 LYS HD2  H   11.275  13.754  11.818 1.00 . A A .  74 LYS HD2  1 1 
       17 74238 1 1  74 LYS HD3  H   11.737  15.433  12.106 1.00 . A A .  74 LYS HD3  1 1 
       17 74239 1 1  74 LYS HE2  H   10.663  13.504  14.192 1.00 . A A .  74 LYS HE2  1 1 
       17 74240 1 1  74 LYS HE3  H   12.351  13.975  13.999 1.00 . A A .  74 LYS HE3  1 1 
       17 74241 1 1  74 LYS HG2  H    9.502  15.245  11.065 1.00 . A A .  74 LYS HG2  1 1 
       17 74242 1 1  74 LYS HG3  H    9.424  16.016  12.652 1.00 . A A .  74 LYS HG3  1 1 
       17 74243 1 1  74 LYS HZ1  H   10.126  15.819  14.694 1.00 . A A .  74 LYS HZ1  1 1 
       17 74244 1 1  74 LYS HZ2  H   11.757  16.244  14.555 1.00 . A A .  74 LYS HZ2  1 1 
       17 74245 1 1  74 LYS HZ3  H   11.260  15.193  15.779 1.00 . A A .  74 LYS HZ3  1 1 
       17 74246 1 1  74 LYS N    N    6.634  15.601  12.532 1.00 . A A .  74 LYS N    1 1 
       17 74247 1 1  74 LYS NZ   N   11.100  15.473  14.789 1.00 . A A .  74 LYS NZ   1 1 
       17 74248 1 1  74 LYS O    O    5.827  12.324  11.566 1.00 . A A .  74 LYS O    1 1 
       17 74249 1 1  75 GLY C    C    3.469  12.159  13.584 1.00 . A A .  75 GLY C    1 1 
       17 74250 1 1  75 GLY CA   C    4.862  12.020  14.204 1.00 . A A .  75 GLY CA   1 1 
       17 74251 1 1  75 GLY H    H    6.190  13.688  14.363 1.00 . A A .  75 GLY H    1 1 
       17 74252 1 1  75 GLY HA2  H    5.258  11.034  13.979 1.00 . A A .  75 GLY HA2  1 1 
       17 74253 1 1  75 GLY HA3  H    4.774  12.114  15.279 1.00 . A A .  75 GLY HA3  1 1 
       17 74254 1 1  75 GLY N    N    5.814  13.047  13.723 1.00 . A A .  75 GLY N    1 1 
       17 74255 1 1  75 GLY O    O    2.807  11.158  13.279 1.00 . A A .  75 GLY O    1 1 
       17 74256 1 1  76 TYR C    C    1.760  13.200  11.252 1.00 . A A .  76 TYR C    1 1 
       17 74257 1 1  76 TYR CA   C    1.806  13.794  12.692 1.00 . A A .  76 TYR CA   1 1 
       17 74258 1 1  76 TYR CB   C    1.716  15.341  12.670 1.00 . A A .  76 TYR CB   1 1 
       17 74259 1 1  76 TYR CD1  C    0.695  16.530  10.664 1.00 . A A .  76 TYR CD1  1 1 
       17 74260 1 1  76 TYR CD2  C   -0.770  15.801  12.405 1.00 . A A .  76 TYR CD2  1 1 
       17 74261 1 1  76 TYR CE1  C   -0.376  17.031   9.969 1.00 . A A .  76 TYR CE1  1 1 
       17 74262 1 1  76 TYR CE2  C   -1.846  16.302  11.706 1.00 . A A .  76 TYR CE2  1 1 
       17 74263 1 1  76 TYR CG   C    0.524  15.908  11.901 1.00 . A A .  76 TYR CG   1 1 
       17 74264 1 1  76 TYR CZ   C   -1.643  16.914  10.488 1.00 . A A .  76 TYR CZ   1 1 
       17 74265 1 1  76 TYR H    H    3.540  14.138  13.859 1.00 . A A .  76 TYR H    1 1 
       17 74266 1 1  76 TYR HA   H    0.962  13.405  13.256 1.00 . A A .  76 TYR HA   1 1 
       17 74267 1 1  76 TYR HB2  H    1.652  15.701  13.692 1.00 . A A .  76 TYR HB2  1 1 
       17 74268 1 1  76 TYR HB3  H    2.629  15.737  12.229 1.00 . A A .  76 TYR HB3  1 1 
       17 74269 1 1  76 TYR HD1  H    1.693  16.620  10.254 1.00 . A A .  76 TYR HD1  1 1 
       17 74270 1 1  76 TYR HD2  H   -0.930  15.317  13.366 1.00 . A A .  76 TYR HD2  1 1 
       17 74271 1 1  76 TYR HE1  H   -0.220  17.508   9.012 1.00 . A A .  76 TYR HE1  1 1 
       17 74272 1 1  76 TYR HE2  H   -2.846  16.213  12.115 1.00 . A A .  76 TYR HE2  1 1 
       17 74273 1 1  76 TYR HH   H   -3.265  17.928  10.381 1.00 . A A .  76 TYR HH   1 1 
       17 74274 1 1  76 TYR N    N    3.037  13.419  13.424 1.00 . A A .  76 TYR N    1 1 
       17 74275 1 1  76 TYR O    O    0.841  12.435  10.913 1.00 . A A .  76 TYR O    1 1 
       17 74276 1 1  76 TYR OH   O   -2.709  17.418   9.789 1.00 . A A .  76 TYR OH   1 1 
       17 74277 1 1  77 VAL C    C    2.975  11.522   9.009 1.00 . A A .  77 VAL C    1 1 
       17 74278 1 1  77 VAL CA   C    2.912  13.059   9.038 1.00 . A A .  77 VAL CA   1 1 
       17 74279 1 1  77 VAL CB   C    4.191  13.647   8.325 1.00 . A A .  77 VAL CB   1 1 
       17 74280 1 1  77 VAL CG1  C    4.435  13.007   6.931 1.00 . A A .  77 VAL CG1  1 1 
       17 74281 1 1  77 VAL CG2  C    4.100  15.180   8.196 1.00 . A A .  77 VAL CG2  1 1 
       17 74282 1 1  77 VAL H    H    3.433  14.191  10.763 1.00 . A A .  77 VAL H    1 1 
       17 74283 1 1  77 VAL HA   H    2.036  13.382   8.481 1.00 . A A .  77 VAL HA   1 1 
       17 74284 1 1  77 VAL HB   H    5.053  13.418   8.950 1.00 . A A .  77 VAL HB   1 1 
       17 74285 1 1  77 VAL HG11 H    4.562  11.935   7.036 1.00 . A A .  77 VAL HG11 1 1 
       17 74286 1 1  77 VAL HG12 H    5.334  13.421   6.492 1.00 . A A .  77 VAL HG12 1 1 
       17 74287 1 1  77 VAL HG13 H    3.593  13.206   6.278 1.00 . A A .  77 VAL HG13 1 1 
       17 74288 1 1  77 VAL HG21 H    3.974  15.623   9.176 1.00 . A A .  77 VAL HG21 1 1 
       17 74289 1 1  77 VAL HG22 H    3.258  15.451   7.571 1.00 . A A .  77 VAL HG22 1 1 
       17 74290 1 1  77 VAL HG23 H    5.012  15.562   7.751 1.00 . A A .  77 VAL HG23 1 1 
       17 74291 1 1  77 VAL N    N    2.769  13.563  10.428 1.00 . A A .  77 VAL N    1 1 
       17 74292 1 1  77 VAL O    O    2.286  10.899   8.221 1.00 . A A .  77 VAL O    1 1 
       17 74293 1 1  78 ALA C    C    2.646   8.733  10.347 1.00 . A A .  78 ALA C    1 1 
       17 74294 1 1  78 ALA CA   C    3.968   9.476  10.016 1.00 . A A .  78 ALA CA   1 1 
       17 74295 1 1  78 ALA CB   C    5.037   9.174  11.071 1.00 . A A .  78 ALA CB   1 1 
       17 74296 1 1  78 ALA H    H    4.278  11.517  10.522 1.00 . A A .  78 ALA H    1 1 
       17 74297 1 1  78 ALA HA   H    4.335   9.118   9.055 1.00 . A A .  78 ALA HA   1 1 
       17 74298 1 1  78 ALA HB1  H    5.956   9.687  10.814 1.00 . A A .  78 ALA HB1  1 1 
       17 74299 1 1  78 ALA HB2  H    5.226   8.108  11.115 1.00 . A A .  78 ALA HB2  1 1 
       17 74300 1 1  78 ALA HB3  H    4.702   9.516  12.043 1.00 . A A .  78 ALA HB3  1 1 
       17 74301 1 1  78 ALA N    N    3.784  10.942   9.906 1.00 . A A .  78 ALA N    1 1 
       17 74302 1 1  78 ALA O    O    2.394   7.638   9.828 1.00 . A A .  78 ALA O    1 1 
       17 74303 1 1  79 PHE C    C   -0.500   8.851  10.356 1.00 . A A .  79 PHE C    1 1 
       17 74304 1 1  79 PHE CA   C    0.479   8.761  11.557 1.00 . A A .  79 PHE CA   1 1 
       17 74305 1 1  79 PHE CB   C   -0.109   9.457  12.811 1.00 . A A .  79 PHE CB   1 1 
       17 74306 1 1  79 PHE CD1  C   -2.632   9.412  13.228 1.00 . A A .  79 PHE CD1  1 1 
       17 74307 1 1  79 PHE CD2  C   -1.326   7.552  13.984 1.00 . A A .  79 PHE CD2  1 1 
       17 74308 1 1  79 PHE CE1  C   -3.776   8.802  13.705 1.00 . A A .  79 PHE CE1  1 1 
       17 74309 1 1  79 PHE CE2  C   -2.472   6.943  14.462 1.00 . A A .  79 PHE CE2  1 1 
       17 74310 1 1  79 PHE CG   C   -1.383   8.798  13.353 1.00 . A A .  79 PHE CG   1 1 
       17 74311 1 1  79 PHE CZ   C   -3.699   7.569  14.328 1.00 . A A .  79 PHE CZ   1 1 
       17 74312 1 1  79 PHE H    H    2.059  10.177  11.643 1.00 . A A .  79 PHE H    1 1 
       17 74313 1 1  79 PHE HA   H    0.639   7.706  11.790 1.00 . A A .  79 PHE HA   1 1 
       17 74314 1 1  79 PHE HB2  H    0.633   9.443  13.601 1.00 . A A .  79 PHE HB2  1 1 
       17 74315 1 1  79 PHE HB3  H   -0.333  10.492  12.571 1.00 . A A .  79 PHE HB3  1 1 
       17 74316 1 1  79 PHE HD1  H   -2.702  10.377  12.745 1.00 . A A .  79 PHE HD1  1 1 
       17 74317 1 1  79 PHE HD2  H   -0.369   7.055  14.097 1.00 . A A .  79 PHE HD2  1 1 
       17 74318 1 1  79 PHE HE1  H   -4.735   9.292  13.600 1.00 . A A .  79 PHE HE1  1 1 
       17 74319 1 1  79 PHE HE2  H   -2.409   5.976  14.948 1.00 . A A .  79 PHE HE2  1 1 
       17 74320 1 1  79 PHE HZ   H   -4.597   7.090  14.701 1.00 . A A .  79 PHE HZ   1 1 
       17 74321 1 1  79 PHE N    N    1.798   9.335  11.212 1.00 . A A .  79 PHE N    1 1 
       17 74322 1 1  79 PHE O    O   -1.165   7.869  10.024 1.00 . A A .  79 PHE O    1 1 
       17 74323 1 1  80 LEU C    C   -0.957   9.169   7.364 1.00 . A A .  80 LEU C    1 1 
       17 74324 1 1  80 LEU CA   C   -1.356  10.206   8.445 1.00 . A A .  80 LEU CA   1 1 
       17 74325 1 1  80 LEU CB   C   -1.149  11.631   7.868 1.00 . A A .  80 LEU CB   1 1 
       17 74326 1 1  80 LEU CD1  C   -1.291  14.159   8.076 1.00 . A A .  80 LEU CD1  1 1 
       17 74327 1 1  80 LEU CD2  C   -3.163  12.713   9.021 1.00 . A A .  80 LEU CD2  1 1 
       17 74328 1 1  80 LEU CG   C   -1.647  12.818   8.742 1.00 . A A .  80 LEU CG   1 1 
       17 74329 1 1  80 LEU H    H   -0.032  10.793  10.029 1.00 . A A .  80 LEU H    1 1 
       17 74330 1 1  80 LEU HA   H   -2.402  10.071   8.701 1.00 . A A .  80 LEU HA   1 1 
       17 74331 1 1  80 LEU HB2  H   -0.085  11.765   7.686 1.00 . A A .  80 LEU HB2  1 1 
       17 74332 1 1  80 LEU HB3  H   -1.660  11.685   6.908 1.00 . A A .  80 LEU HB3  1 1 
       17 74333 1 1  80 LEU HD11 H   -1.739  14.218   7.092 1.00 . A A .  80 LEU HD11 1 1 
       17 74334 1 1  80 LEU HD12 H   -0.215  14.238   7.987 1.00 . A A .  80 LEU HD12 1 1 
       17 74335 1 1  80 LEU HD13 H   -1.653  14.974   8.685 1.00 . A A .  80 LEU HD13 1 1 
       17 74336 1 1  80 LEU HD21 H   -3.483  13.553   9.625 1.00 . A A .  80 LEU HD21 1 1 
       17 74337 1 1  80 LEU HD22 H   -3.371  11.797   9.558 1.00 . A A .  80 LEU HD22 1 1 
       17 74338 1 1  80 LEU HD23 H   -3.713  12.713   8.087 1.00 . A A .  80 LEU HD23 1 1 
       17 74339 1 1  80 LEU HG   H   -1.134  12.789   9.699 1.00 . A A .  80 LEU HG   1 1 
       17 74340 1 1  80 LEU N    N   -0.553  10.027   9.688 1.00 . A A .  80 LEU N    1 1 
       17 74341 1 1  80 LEU O    O   -1.796   8.470   6.813 1.00 . A A .  80 LEU O    1 1 
       17 74342 1 1  81 GLU C    C    0.745   6.711   6.411 1.00 . A A .  81 GLU C    1 1 
       17 74343 1 1  81 GLU CA   C    1.019   8.216   6.160 1.00 . A A .  81 GLU CA   1 1 
       17 74344 1 1  81 GLU CB   C    2.531   8.507   6.248 1.00 . A A .  81 GLU CB   1 1 
       17 74345 1 1  81 GLU CD   C    4.921   7.894   5.634 1.00 . A A .  81 GLU CD   1 1 
       17 74346 1 1  81 GLU CG   C    3.434   7.658   5.358 1.00 . A A .  81 GLU CG   1 1 
       17 74347 1 1  81 GLU H    H    0.922   9.635   7.706 1.00 . A A .  81 GLU H    1 1 
       17 74348 1 1  81 GLU HA   H    0.657   8.491   5.176 1.00 . A A .  81 GLU HA   1 1 
       17 74349 1 1  81 GLU HB2  H    2.700   9.550   5.998 1.00 . A A .  81 GLU HB2  1 1 
       17 74350 1 1  81 GLU HB3  H    2.843   8.356   7.278 1.00 . A A .  81 GLU HB3  1 1 
       17 74351 1 1  81 GLU HG2  H    3.218   6.612   5.535 1.00 . A A .  81 GLU HG2  1 1 
       17 74352 1 1  81 GLU HG3  H    3.218   7.891   4.316 1.00 . A A .  81 GLU HG3  1 1 
       17 74353 1 1  81 GLU N    N    0.353   9.081   7.153 1.00 . A A .  81 GLU N    1 1 
       17 74354 1 1  81 GLU O    O    0.476   5.949   5.467 1.00 . A A .  81 GLU O    1 1 
       17 74355 1 1  81 GLU OE1  O    5.654   8.231   4.705 1.00 . A A .  81 GLU OE1  1 1 
       17 74356 1 1  81 GLU OE2  O    5.357   7.758   6.802 1.00 . A A .  81 GLU OE2  1 1 
       17 74357 1 1  82 SER C    C   -1.040   4.647   7.806 1.00 . A A .  82 SER C    1 1 
       17 74358 1 1  82 SER CA   C    0.458   4.907   8.091 1.00 . A A .  82 SER CA   1 1 
       17 74359 1 1  82 SER CB   C    0.797   4.617   9.578 1.00 . A A .  82 SER CB   1 1 
       17 74360 1 1  82 SER H    H    1.156   6.910   8.373 1.00 . A A .  82 SER H    1 1 
       17 74361 1 1  82 SER HA   H    1.047   4.231   7.469 1.00 . A A .  82 SER HA   1 1 
       17 74362 1 1  82 SER HB2  H    0.562   3.587   9.811 1.00 . A A .  82 SER HB2  1 1 
       17 74363 1 1  82 SER HB3  H    1.854   4.784   9.744 1.00 . A A .  82 SER HB3  1 1 
       17 74364 1 1  82 SER HG   H    0.547   6.278  10.574 1.00 . A A .  82 SER HG   1 1 
       17 74365 1 1  82 SER N    N    0.829   6.284   7.693 1.00 . A A .  82 SER N    1 1 
       17 74366 1 1  82 SER O    O   -1.386   3.622   7.234 1.00 . A A .  82 SER O    1 1 
       17 74367 1 1  82 SER OG   O    0.069   5.452  10.457 1.00 . A A .  82 SER OG   1 1 
       17 74368 1 1  83 LEU C    C   -3.638   5.448   6.318 1.00 . A A .  83 LEU C    1 1 
       17 74369 1 1  83 LEU CA   C   -3.369   5.532   7.844 1.00 . A A .  83 LEU CA   1 1 
       17 74370 1 1  83 LEU CB   C   -4.160   6.716   8.486 1.00 . A A .  83 LEU CB   1 1 
       17 74371 1 1  83 LEU CD1  C   -3.566   6.056  10.910 1.00 . A A .  83 LEU CD1  1 1 
       17 74372 1 1  83 LEU CD2  C   -5.446   7.725  10.457 1.00 . A A .  83 LEU CD2  1 1 
       17 74373 1 1  83 LEU CG   C   -4.687   6.481   9.939 1.00 . A A .  83 LEU CG   1 1 
       17 74374 1 1  83 LEU H    H   -1.578   6.396   8.649 1.00 . A A .  83 LEU H    1 1 
       17 74375 1 1  83 LEU HA   H   -3.728   4.608   8.287 1.00 . A A .  83 LEU HA   1 1 
       17 74376 1 1  83 LEU HB2  H   -3.514   7.589   8.493 1.00 . A A .  83 LEU HB2  1 1 
       17 74377 1 1  83 LEU HB3  H   -5.017   6.948   7.859 1.00 . A A .  83 LEU HB3  1 1 
       17 74378 1 1  83 LEU HD11 H   -3.091   5.154  10.548 1.00 . A A .  83 LEU HD11 1 1 
       17 74379 1 1  83 LEU HD12 H   -3.986   5.862  11.889 1.00 . A A .  83 LEU HD12 1 1 
       17 74380 1 1  83 LEU HD13 H   -2.827   6.843  10.991 1.00 . A A .  83 LEU HD13 1 1 
       17 74381 1 1  83 LEU HD21 H   -5.823   7.529  11.453 1.00 . A A .  83 LEU HD21 1 1 
       17 74382 1 1  83 LEU HD22 H   -6.279   7.940   9.801 1.00 . A A .  83 LEU HD22 1 1 
       17 74383 1 1  83 LEU HD23 H   -4.780   8.579  10.486 1.00 . A A .  83 LEU HD23 1 1 
       17 74384 1 1  83 LEU HG   H   -5.400   5.664   9.912 1.00 . A A .  83 LEU HG   1 1 
       17 74385 1 1  83 LEU N    N   -1.914   5.612   8.159 1.00 . A A .  83 LEU N    1 1 
       17 74386 1 1  83 LEU O    O   -4.555   4.754   5.901 1.00 . A A .  83 LEU O    1 1 
       17 74387 1 1  84 GLU C    C   -2.692   4.607   3.486 1.00 . A A .  84 GLU C    1 1 
       17 74388 1 1  84 GLU CA   C   -2.955   6.049   4.008 1.00 . A A .  84 GLU CA   1 1 
       17 74389 1 1  84 GLU CB   C   -2.030   7.089   3.313 1.00 . A A .  84 GLU CB   1 1 
       17 74390 1 1  84 GLU CD   C   -1.544   9.612   2.922 1.00 . A A .  84 GLU CD   1 1 
       17 74391 1 1  84 GLU CG   C   -2.358   8.552   3.689 1.00 . A A .  84 GLU CG   1 1 
       17 74392 1 1  84 GLU H    H   -2.112   6.685   5.874 1.00 . A A .  84 GLU H    1 1 
       17 74393 1 1  84 GLU HA   H   -3.989   6.299   3.771 1.00 . A A .  84 GLU HA   1 1 
       17 74394 1 1  84 GLU HB2  H   -1.001   6.887   3.598 1.00 . A A .  84 GLU HB2  1 1 
       17 74395 1 1  84 GLU HB3  H   -2.122   6.984   2.237 1.00 . A A .  84 GLU HB3  1 1 
       17 74396 1 1  84 GLU HG2  H   -3.418   8.722   3.511 1.00 . A A .  84 GLU HG2  1 1 
       17 74397 1 1  84 GLU HG3  H   -2.167   8.683   4.747 1.00 . A A .  84 GLU HG3  1 1 
       17 74398 1 1  84 GLU N    N   -2.821   6.124   5.488 1.00 . A A .  84 GLU N    1 1 
       17 74399 1 1  84 GLU O    O   -3.207   4.222   2.440 1.00 . A A .  84 GLU O    1 1 
       17 74400 1 1  84 GLU OE1  O   -2.156  10.509   2.304 1.00 . A A .  84 GLU OE1  1 1 
       17 74401 1 1  84 GLU OE2  O   -0.292   9.549   2.930 1.00 . A A .  84 GLU OE2  1 1 
       17 74402 1 1  85 LEU C    C   -2.988   1.585   4.548 1.00 . A A .  85 LEU C    1 1 
       17 74403 1 1  85 LEU CA   C   -1.761   2.355   3.966 1.00 . A A .  85 LEU CA   1 1 
       17 74404 1 1  85 LEU CB   C   -0.401   1.821   4.557 1.00 . A A .  85 LEU CB   1 1 
       17 74405 1 1  85 LEU CD1  C    1.583   0.180   4.447 1.00 . A A .  85 LEU CD1  1 1 
       17 74406 1 1  85 LEU CD2  C   -0.747  -0.776   4.652 1.00 . A A .  85 LEU CD2  1 1 
       17 74407 1 1  85 LEU CG   C    0.098   0.395   4.086 1.00 . A A .  85 LEU CG   1 1 
       17 74408 1 1  85 LEU H    H   -1.418   4.206   4.986 1.00 . A A .  85 LEU H    1 1 
       17 74409 1 1  85 LEU HA   H   -1.746   2.219   2.889 1.00 . A A .  85 LEU HA   1 1 
       17 74410 1 1  85 LEU HB2  H    0.368   2.541   4.293 1.00 . A A .  85 LEU HB2  1 1 
       17 74411 1 1  85 LEU HB3  H   -0.483   1.810   5.638 1.00 . A A .  85 LEU HB3  1 1 
       17 74412 1 1  85 LEU HD11 H    2.181   0.956   3.985 1.00 . A A .  85 LEU HD11 1 1 
       17 74413 1 1  85 LEU HD12 H    1.915  -0.783   4.081 1.00 . A A .  85 LEU HD12 1 1 
       17 74414 1 1  85 LEU HD13 H    1.714   0.222   5.521 1.00 . A A .  85 LEU HD13 1 1 
       17 74415 1 1  85 LEU HD21 H   -0.735  -0.752   5.737 1.00 . A A .  85 LEU HD21 1 1 
       17 74416 1 1  85 LEU HD22 H   -0.342  -1.723   4.313 1.00 . A A .  85 LEU HD22 1 1 
       17 74417 1 1  85 LEU HD23 H   -1.766  -0.688   4.304 1.00 . A A .  85 LEU HD23 1 1 
       17 74418 1 1  85 LEU HG   H    0.030   0.351   3.002 1.00 . A A .  85 LEU HG   1 1 
       17 74419 1 1  85 LEU N    N   -1.910   3.809   4.236 1.00 . A A .  85 LEU N    1 1 
       17 74420 1 1  85 LEU O    O   -3.749   0.947   3.809 1.00 . A A .  85 LEU O    1 1 
       17 74421 1 1  86 TYR C    C   -5.585   1.316   6.525 1.00 . A A .  86 TYR C    1 1 
       17 74422 1 1  86 TYR CA   C   -4.115   0.834   6.656 1.00 . A A .  86 TYR CA   1 1 
       17 74423 1 1  86 TYR CB   C   -3.696   0.799   8.155 1.00 . A A .  86 TYR CB   1 1 
       17 74424 1 1  86 TYR CD1  C   -2.170  -1.220   8.482 1.00 . A A .  86 TYR CD1  1 1 
       17 74425 1 1  86 TYR CD2  C   -1.170   0.940   8.545 1.00 . A A .  86 TYR CD2  1 1 
       17 74426 1 1  86 TYR CE1  C   -0.930  -1.791   8.685 1.00 . A A .  86 TYR CE1  1 1 
       17 74427 1 1  86 TYR CE2  C    0.068   0.374   8.750 1.00 . A A .  86 TYR CE2  1 1 
       17 74428 1 1  86 TYR CG   C   -2.320   0.163   8.407 1.00 . A A .  86 TYR CG   1 1 
       17 74429 1 1  86 TYR CZ   C    0.186  -0.990   8.816 1.00 . A A .  86 TYR CZ   1 1 
       17 74430 1 1  86 TYR H    H   -2.626   2.325   6.367 1.00 . A A .  86 TYR H    1 1 
       17 74431 1 1  86 TYR HA   H   -4.051  -0.181   6.266 1.00 . A A .  86 TYR HA   1 1 
       17 74432 1 1  86 TYR HB2  H   -3.674   1.813   8.543 1.00 . A A .  86 TYR HB2  1 1 
       17 74433 1 1  86 TYR HB3  H   -4.432   0.232   8.720 1.00 . A A .  86 TYR HB3  1 1 
       17 74434 1 1  86 TYR HD1  H   -3.041  -1.853   8.382 1.00 . A A .  86 TYR HD1  1 1 
       17 74435 1 1  86 TYR HD2  H   -1.258   2.015   8.505 1.00 . A A .  86 TYR HD2  1 1 
       17 74436 1 1  86 TYR HE1  H   -0.837  -2.870   8.738 1.00 . A A .  86 TYR HE1  1 1 
       17 74437 1 1  86 TYR HE2  H    0.944   1.006   8.850 1.00 . A A .  86 TYR HE2  1 1 
       17 74438 1 1  86 TYR HH   H    1.529  -2.313   8.420 1.00 . A A .  86 TYR HH   1 1 
       17 74439 1 1  86 TYR N    N   -3.157   1.671   5.883 1.00 . A A .  86 TYR N    1 1 
       17 74440 1 1  86 TYR O    O   -6.434   0.589   5.998 1.00 . A A .  86 TYR O    1 1 
       17 74441 1 1  86 TYR OH   O    1.425  -1.556   9.011 1.00 . A A .  86 TYR OH   1 1 
       17 74442 1 1  87 TYR C    C   -7.454   4.370   6.269 1.00 . A A .  87 TYR C    1 1 
       17 74443 1 1  87 TYR CA   C   -7.266   3.071   7.114 1.00 . A A .  87 TYR CA   1 1 
       17 74444 1 1  87 TYR CB   C   -7.609   3.327   8.602 1.00 . A A .  87 TYR CB   1 1 
       17 74445 1 1  87 TYR CD1  C   -6.541   1.835  10.392 1.00 . A A .  87 TYR CD1  1 1 
       17 74446 1 1  87 TYR CD2  C   -8.587   1.111   9.394 1.00 . A A .  87 TYR CD2  1 1 
       17 74447 1 1  87 TYR CE1  C   -6.525   0.703  11.184 1.00 . A A .  87 TYR CE1  1 1 
       17 74448 1 1  87 TYR CE2  C   -8.573  -0.020  10.184 1.00 . A A .  87 TYR CE2  1 1 
       17 74449 1 1  87 TYR CG   C   -7.577   2.069   9.484 1.00 . A A .  87 TYR CG   1 1 
       17 74450 1 1  87 TYR CZ   C   -7.543  -0.221  11.072 1.00 . A A .  87 TYR CZ   1 1 
       17 74451 1 1  87 TYR H    H   -5.130   3.117   7.288 1.00 . A A .  87 TYR H    1 1 
       17 74452 1 1  87 TYR HA   H   -7.954   2.317   6.730 1.00 . A A .  87 TYR HA   1 1 
       17 74453 1 1  87 TYR HB2  H   -6.908   4.052   9.008 1.00 . A A .  87 TYR HB2  1 1 
       17 74454 1 1  87 TYR HB3  H   -8.605   3.749   8.665 1.00 . A A .  87 TYR HB3  1 1 
       17 74455 1 1  87 TYR HD1  H   -5.743   2.565  10.481 1.00 . A A .  87 TYR HD1  1 1 
       17 74456 1 1  87 TYR HD2  H   -9.401   1.265   8.691 1.00 . A A .  87 TYR HD2  1 1 
       17 74457 1 1  87 TYR HE1  H   -5.713   0.541  11.883 1.00 . A A .  87 TYR HE1  1 1 
       17 74458 1 1  87 TYR HE2  H   -9.371  -0.745  10.097 1.00 . A A .  87 TYR HE2  1 1 
       17 74459 1 1  87 TYR HH   H   -7.384  -1.106  12.774 1.00 . A A .  87 TYR HH   1 1 
       17 74460 1 1  87 TYR N    N   -5.876   2.541   7.012 1.00 . A A .  87 TYR N    1 1 
       17 74461 1 1  87 TYR O    O   -7.344   5.486   6.808 1.00 . A A .  87 TYR O    1 1 
       17 74462 1 1  87 TYR OH   O   -7.536  -1.350  11.855 1.00 . A A .  87 TYR OH   1 1 
       17 74463 1 1  88 PRO C    C   -9.032   6.347   4.338 1.00 . A A .  88 PRO C    1 1 
       17 74464 1 1  88 PRO CA   C   -7.827   5.427   4.005 1.00 . A A .  88 PRO CA   1 1 
       17 74465 1 1  88 PRO CB   C   -7.980   4.775   2.601 1.00 . A A .  88 PRO CB   1 1 
       17 74466 1 1  88 PRO CD   C   -7.866   2.972   4.169 1.00 . A A .  88 PRO CD   1 1 
       17 74467 1 1  88 PRO CG   C   -8.528   3.408   2.885 1.00 . A A .  88 PRO CG   1 1 
       17 74468 1 1  88 PRO HA   H   -6.917   6.023   4.031 1.00 . A A .  88 PRO HA   1 1 
       17 74469 1 1  88 PRO HB2  H   -8.656   5.356   1.979 1.00 . A A .  88 PRO HB2  1 1 
       17 74470 1 1  88 PRO HB3  H   -7.012   4.718   2.113 1.00 . A A .  88 PRO HB3  1 1 
       17 74471 1 1  88 PRO HD2  H   -8.500   2.276   4.710 1.00 . A A .  88 PRO HD2  1 1 
       17 74472 1 1  88 PRO HD3  H   -6.898   2.520   3.975 1.00 . A A .  88 PRO HD3  1 1 
       17 74473 1 1  88 PRO HG2  H   -9.609   3.458   3.010 1.00 . A A .  88 PRO HG2  1 1 
       17 74474 1 1  88 PRO HG3  H   -8.281   2.728   2.080 1.00 . A A .  88 PRO HG3  1 1 
       17 74475 1 1  88 PRO N    N   -7.705   4.249   4.919 1.00 . A A .  88 PRO N    1 1 
       17 74476 1 1  88 PRO O    O   -8.957   7.562   4.126 1.00 . A A .  88 PRO O    1 1 
       17 74477 1 1  89 GLN C    C  -11.095   7.331   6.564 1.00 . A A .  89 GLN C    1 1 
       17 74478 1 1  89 GLN CA   C  -11.337   6.527   5.266 1.00 . A A .  89 GLN CA   1 1 
       17 74479 1 1  89 GLN CB   C  -12.574   5.608   5.418 1.00 . A A .  89 GLN CB   1 1 
       17 74480 1 1  89 GLN CD   C  -13.684   3.659   6.674 1.00 . A A .  89 GLN CD   1 1 
       17 74481 1 1  89 GLN CG   C  -12.406   4.464   6.433 1.00 . A A .  89 GLN CG   1 1 
       17 74482 1 1  89 GLN H    H  -10.136   4.782   4.961 1.00 . A A .  89 GLN H    1 1 
       17 74483 1 1  89 GLN HA   H  -11.544   7.241   4.470 1.00 . A A .  89 GLN HA   1 1 
       17 74484 1 1  89 GLN HB2  H  -13.425   6.214   5.722 1.00 . A A .  89 GLN HB2  1 1 
       17 74485 1 1  89 GLN HB3  H  -12.799   5.172   4.447 1.00 . A A .  89 GLN HB3  1 1 
       17 74486 1 1  89 GLN HE21 H  -13.068   3.140   8.481 1.00 . A A .  89 GLN HE21 1 1 
       17 74487 1 1  89 GLN HE22 H  -14.613   2.537   8.004 1.00 . A A .  89 GLN HE22 1 1 
       17 74488 1 1  89 GLN HG2  H  -11.641   3.786   6.072 1.00 . A A .  89 GLN HG2  1 1 
       17 74489 1 1  89 GLN HG3  H  -12.081   4.888   7.376 1.00 . A A .  89 GLN HG3  1 1 
       17 74490 1 1  89 GLN N    N  -10.133   5.759   4.858 1.00 . A A .  89 GLN N    1 1 
       17 74491 1 1  89 GLN NE2  N  -13.800   3.054   7.835 1.00 . A A .  89 GLN NE2  1 1 
       17 74492 1 1  89 GLN O    O  -11.684   8.399   6.751 1.00 . A A .  89 GLN O    1 1 
       17 74493 1 1  89 GLN OE1  O  -14.550   3.563   5.812 1.00 . A A .  89 GLN OE1  1 1 
       17 74494 1 1  90 LEU C    C   -8.975   8.798   8.304 1.00 . A A .  90 LEU C    1 1 
       17 74495 1 1  90 LEU CA   C   -9.813   7.557   8.680 1.00 . A A .  90 LEU CA   1 1 
       17 74496 1 1  90 LEU CB   C   -9.042   6.624   9.661 1.00 . A A .  90 LEU CB   1 1 
       17 74497 1 1  90 LEU CD1  C  -10.725   6.515  11.598 1.00 . A A .  90 LEU CD1  1 1 
       17 74498 1 1  90 LEU CD2  C  -10.829   4.767   9.756 1.00 . A A .  90 LEU CD2  1 1 
       17 74499 1 1  90 LEU CG   C   -9.913   5.699  10.574 1.00 . A A .  90 LEU CG   1 1 
       17 74500 1 1  90 LEU H    H   -9.928   5.892   7.369 1.00 . A A .  90 LEU H    1 1 
       17 74501 1 1  90 LEU HA   H  -10.715   7.907   9.177 1.00 . A A .  90 LEU HA   1 1 
       17 74502 1 1  90 LEU HB2  H   -8.385   5.995   9.074 1.00 . A A .  90 LEU HB2  1 1 
       17 74503 1 1  90 LEU HB3  H   -8.418   7.238  10.307 1.00 . A A .  90 LEU HB3  1 1 
       17 74504 1 1  90 LEU HD11 H  -11.303   5.846  12.220 1.00 . A A .  90 LEU HD11 1 1 
       17 74505 1 1  90 LEU HD12 H  -11.395   7.195  11.085 1.00 . A A .  90 LEU HD12 1 1 
       17 74506 1 1  90 LEU HD13 H  -10.050   7.083  12.221 1.00 . A A .  90 LEU HD13 1 1 
       17 74507 1 1  90 LEU HD21 H  -11.528   5.352   9.168 1.00 . A A .  90 LEU HD21 1 1 
       17 74508 1 1  90 LEU HD22 H  -11.379   4.118  10.424 1.00 . A A .  90 LEU HD22 1 1 
       17 74509 1 1  90 LEU HD23 H  -10.226   4.162   9.095 1.00 . A A .  90 LEU HD23 1 1 
       17 74510 1 1  90 LEU HG   H   -9.245   5.065  11.146 1.00 . A A .  90 LEU HG   1 1 
       17 74511 1 1  90 LEU N    N  -10.246   6.812   7.472 1.00 . A A .  90 LEU N    1 1 
       17 74512 1 1  90 LEU O    O   -9.044   9.818   8.984 1.00 . A A .  90 LEU O    1 1 
       17 74513 1 1  91 TYR C    C   -8.558  10.846   5.977 1.00 . A A .  91 TYR C    1 1 
       17 74514 1 1  91 TYR CA   C   -7.521   9.880   6.627 1.00 . A A .  91 TYR CA   1 1 
       17 74515 1 1  91 TYR CB   C   -6.463   9.429   5.592 1.00 . A A .  91 TYR CB   1 1 
       17 74516 1 1  91 TYR CD1  C   -4.566  11.119   5.825 1.00 . A A .  91 TYR CD1  1 1 
       17 74517 1 1  91 TYR CD2  C   -5.836  11.160   3.802 1.00 . A A .  91 TYR CD2  1 1 
       17 74518 1 1  91 TYR CE1  C   -3.795  12.166   5.359 1.00 . A A .  91 TYR CE1  1 1 
       17 74519 1 1  91 TYR CE2  C   -5.065  12.211   3.338 1.00 . A A .  91 TYR CE2  1 1 
       17 74520 1 1  91 TYR CG   C   -5.601  10.587   5.056 1.00 . A A .  91 TYR CG   1 1 
       17 74521 1 1  91 TYR CZ   C   -4.046  12.709   4.116 1.00 . A A .  91 TYR CZ   1 1 
       17 74522 1 1  91 TYR H    H   -8.095   7.833   6.782 1.00 . A A .  91 TYR H    1 1 
       17 74523 1 1  91 TYR HA   H   -7.016  10.403   7.443 1.00 . A A .  91 TYR HA   1 1 
       17 74524 1 1  91 TYR HB2  H   -5.803   8.702   6.058 1.00 . A A .  91 TYR HB2  1 1 
       17 74525 1 1  91 TYR HB3  H   -6.961   8.953   4.756 1.00 . A A .  91 TYR HB3  1 1 
       17 74526 1 1  91 TYR HD1  H   -4.365  10.697   6.809 1.00 . A A .  91 TYR HD1  1 1 
       17 74527 1 1  91 TYR HD2  H   -6.638  10.770   3.188 1.00 . A A .  91 TYR HD2  1 1 
       17 74528 1 1  91 TYR HE1  H   -3.003  12.563   5.981 1.00 . A A .  91 TYR HE1  1 1 
       17 74529 1 1  91 TYR HE2  H   -5.266  12.636   2.363 1.00 . A A .  91 TYR HE2  1 1 
       17 74530 1 1  91 TYR HH   H   -2.342  13.556   3.794 1.00 . A A .  91 TYR HH   1 1 
       17 74531 1 1  91 TYR N    N   -8.207   8.707   7.207 1.00 . A A .  91 TYR N    1 1 
       17 74532 1 1  91 TYR O    O   -8.519  12.061   6.216 1.00 . A A .  91 TYR O    1 1 
       17 74533 1 1  91 TYR OH   O   -3.274  13.756   3.648 1.00 . A A .  91 TYR OH   1 1 
       17 74534 1 1  92 LYS C    C  -11.394  11.887   5.501 1.00 . A A .  92 LYS C    1 1 
       17 74535 1 1  92 LYS CA   C  -10.596  11.004   4.514 1.00 . A A .  92 LYS CA   1 1 
       17 74536 1 1  92 LYS CB   C  -11.575  10.005   3.823 1.00 . A A .  92 LYS CB   1 1 
       17 74537 1 1  92 LYS CD   C  -11.267  10.465   1.314 1.00 . A A .  92 LYS CD   1 1 
       17 74538 1 1  92 LYS CE   C  -11.072   9.835  -0.071 1.00 . A A .  92 LYS CE   1 1 
       17 74539 1 1  92 LYS CG   C  -11.122   9.435   2.460 1.00 . A A .  92 LYS CG   1 1 
       17 74540 1 1  92 LYS H    H   -9.411   9.309   5.019 1.00 . A A .  92 LYS H    1 1 
       17 74541 1 1  92 LYS HA   H  -10.154  11.641   3.752 1.00 . A A .  92 LYS HA   1 1 
       17 74542 1 1  92 LYS HB2  H  -11.733   9.168   4.493 1.00 . A A .  92 LYS HB2  1 1 
       17 74543 1 1  92 LYS HB3  H  -12.537  10.494   3.673 1.00 . A A .  92 LYS HB3  1 1 
       17 74544 1 1  92 LYS HD2  H  -12.259  10.902   1.356 1.00 . A A .  92 LYS HD2  1 1 
       17 74545 1 1  92 LYS HD3  H  -10.529  11.252   1.450 1.00 . A A .  92 LYS HD3  1 1 
       17 74546 1 1  92 LYS HE2  H  -10.048   9.496  -0.171 1.00 . A A .  92 LYS HE2  1 1 
       17 74547 1 1  92 LYS HE3  H  -11.740   8.988  -0.176 1.00 . A A .  92 LYS HE3  1 1 
       17 74548 1 1  92 LYS HG2  H  -10.083   9.127   2.529 1.00 . A A .  92 LYS HG2  1 1 
       17 74549 1 1  92 LYS HG3  H  -11.732   8.566   2.229 1.00 . A A .  92 LYS HG3  1 1 
       17 74550 1 1  92 LYS HZ1  H  -11.143  10.369  -2.083 1.00 . A A .  92 LYS HZ1  1 1 
       17 74551 1 1  92 LYS HZ2  H  -10.788  11.658  -1.045 1.00 . A A .  92 LYS HZ2  1 1 
       17 74552 1 1  92 LYS HZ3  H  -12.362  11.060  -1.148 1.00 . A A .  92 LYS HZ3  1 1 
       17 74553 1 1  92 LYS N    N   -9.483  10.269   5.177 1.00 . A A .  92 LYS N    1 1 
       17 74554 1 1  92 LYS NZ   N  -11.359  10.797  -1.162 1.00 . A A .  92 LYS NZ   1 1 
       17 74555 1 1  92 LYS O    O  -11.716  13.026   5.181 1.00 . A A .  92 LYS O    1 1 
       17 74556 1 1  93 LYS C    C  -11.738  13.158   8.438 1.00 . A A .  93 LYS C    1 1 
       17 74557 1 1  93 LYS CA   C  -12.548  12.076   7.679 1.00 . A A .  93 LYS CA   1 1 
       17 74558 1 1  93 LYS CB   C  -13.259  11.097   8.654 1.00 . A A .  93 LYS CB   1 1 
       17 74559 1 1  93 LYS CD   C  -13.119   9.195  10.374 1.00 . A A .  93 LYS CD   1 1 
       17 74560 1 1  93 LYS CE   C  -14.110   9.845  11.356 1.00 . A A .  93 LYS CE   1 1 
       17 74561 1 1  93 LYS CG   C  -12.335  10.231   9.536 1.00 . A A .  93 LYS CG   1 1 
       17 74562 1 1  93 LYS H    H  -11.433  10.431   6.890 1.00 . A A .  93 LYS H    1 1 
       17 74563 1 1  93 LYS HA   H  -13.325  12.593   7.116 1.00 . A A .  93 LYS HA   1 1 
       17 74564 1 1  93 LYS HB2  H  -13.908  11.671   9.309 1.00 . A A .  93 LYS HB2  1 1 
       17 74565 1 1  93 LYS HB3  H  -13.882  10.429   8.065 1.00 . A A .  93 LYS HB3  1 1 
       17 74566 1 1  93 LYS HD2  H  -13.671   8.547   9.701 1.00 . A A .  93 LYS HD2  1 1 
       17 74567 1 1  93 LYS HD3  H  -12.412   8.595  10.936 1.00 . A A .  93 LYS HD3  1 1 
       17 74568 1 1  93 LYS HE2  H  -13.562  10.422  12.087 1.00 . A A .  93 LYS HE2  1 1 
       17 74569 1 1  93 LYS HE3  H  -14.773  10.504  10.808 1.00 . A A .  93 LYS HE3  1 1 
       17 74570 1 1  93 LYS HG2  H  -11.643   9.700   8.891 1.00 . A A .  93 LYS HG2  1 1 
       17 74571 1 1  93 LYS HG3  H  -11.770  10.878  10.203 1.00 . A A .  93 LYS HG3  1 1 
       17 74572 1 1  93 LYS HZ1  H  -15.525   9.317  12.788 1.00 . A A .  93 LYS HZ1  1 1 
       17 74573 1 1  93 LYS HZ2  H  -14.328   8.147  12.547 1.00 . A A .  93 LYS HZ2  1 1 
       17 74574 1 1  93 LYS HZ3  H  -15.558   8.346  11.407 1.00 . A A .  93 LYS HZ3  1 1 
       17 74575 1 1  93 LYS N    N  -11.729  11.345   6.688 1.00 . A A .  93 LYS N    1 1 
       17 74576 1 1  93 LYS NZ   N  -14.934   8.844  12.074 1.00 . A A .  93 LYS NZ   1 1 
       17 74577 1 1  93 LYS O    O  -12.239  14.276   8.612 1.00 . A A .  93 LYS O    1 1 
       17 74578 1 1  94 VAL C    C   -9.283  15.047   8.718 1.00 . A A .  94 VAL C    1 1 
       17 74579 1 1  94 VAL CA   C   -9.642  13.828   9.606 1.00 . A A .  94 VAL CA   1 1 
       17 74580 1 1  94 VAL CB   C   -8.320  13.195  10.204 1.00 . A A .  94 VAL CB   1 1 
       17 74581 1 1  94 VAL CG1  C   -8.635  12.028  11.157 1.00 . A A .  94 VAL CG1  1 1 
       17 74582 1 1  94 VAL CG2  C   -7.316  12.735   9.118 1.00 . A A .  94 VAL CG2  1 1 
       17 74583 1 1  94 VAL H    H  -10.176  11.915   8.800 1.00 . A A .  94 VAL H    1 1 
       17 74584 1 1  94 VAL HA   H  -10.233  14.192  10.443 1.00 . A A .  94 VAL HA   1 1 
       17 74585 1 1  94 VAL HB   H   -7.828  13.970  10.797 1.00 . A A .  94 VAL HB   1 1 
       17 74586 1 1  94 VAL HG11 H   -9.178  11.261  10.620 1.00 . A A .  94 VAL HG11 1 1 
       17 74587 1 1  94 VAL HG12 H   -9.231  12.378  11.987 1.00 . A A .  94 VAL HG12 1 1 
       17 74588 1 1  94 VAL HG13 H   -7.708  11.606  11.532 1.00 . A A .  94 VAL HG13 1 1 
       17 74589 1 1  94 VAL HG21 H   -6.426  12.326   9.585 1.00 . A A .  94 VAL HG21 1 1 
       17 74590 1 1  94 VAL HG22 H   -7.031  13.577   8.500 1.00 . A A .  94 VAL HG22 1 1 
       17 74591 1 1  94 VAL HG23 H   -7.773  11.978   8.495 1.00 . A A .  94 VAL HG23 1 1 
       17 74592 1 1  94 VAL N    N  -10.498  12.838   8.893 1.00 . A A .  94 VAL N    1 1 
       17 74593 1 1  94 VAL O    O   -9.323  16.187   9.179 1.00 . A A .  94 VAL O    1 1 
       17 74594 1 1  95 THR C    C   -9.662  16.486   5.724 1.00 . A A .  95 THR C    1 1 
       17 74595 1 1  95 THR CA   C   -8.493  15.858   6.512 1.00 . A A .  95 THR CA   1 1 
       17 74596 1 1  95 THR CB   C   -7.438  15.312   5.509 1.00 . A A .  95 THR CB   1 1 
       17 74597 1 1  95 THR CG2  C   -6.192  14.772   6.234 1.00 . A A .  95 THR CG2  1 1 
       17 74598 1 1  95 THR H    H   -9.026  13.871   7.109 1.00 . A A .  95 THR H    1 1 
       17 74599 1 1  95 THR HA   H   -8.017  16.640   7.102 1.00 . A A .  95 THR HA   1 1 
       17 74600 1 1  95 THR HB   H   -7.125  16.126   4.859 1.00 . A A .  95 THR HB   1 1 
       17 74601 1 1  95 THR HG1  H   -7.607  13.429   4.899 1.00 . A A .  95 THR HG1  1 1 
       17 74602 1 1  95 THR HG21 H   -5.753  15.550   6.843 1.00 . A A .  95 THR HG21 1 1 
       17 74603 1 1  95 THR HG22 H   -5.463  14.437   5.507 1.00 . A A .  95 THR HG22 1 1 
       17 74604 1 1  95 THR HG23 H   -6.471  13.938   6.866 1.00 . A A .  95 THR HG23 1 1 
       17 74605 1 1  95 THR N    N   -8.955  14.798   7.439 1.00 . A A .  95 THR N    1 1 
       17 74606 1 1  95 THR O    O   -9.750  17.713   5.598 1.00 . A A .  95 THR O    1 1 
       17 74607 1 1  95 THR OG1  O   -8.019  14.274   4.689 1.00 . A A .  95 THR OG1  1 1 
       17 74608 1 1  96 GLY C    C  -11.302  16.024   2.849 1.00 . A A .  96 GLY C    1 1 
       17 74609 1 1  96 GLY CA   C  -11.669  16.052   4.337 1.00 . A A .  96 GLY CA   1 1 
       17 74610 1 1  96 GLY H    H  -10.488  14.681   5.468 1.00 . A A .  96 GLY H    1 1 
       17 74611 1 1  96 GLY HA2  H  -12.502  15.381   4.493 1.00 . A A .  96 GLY HA2  1 1 
       17 74612 1 1  96 GLY HA3  H  -11.982  17.055   4.602 1.00 . A A .  96 GLY HA3  1 1 
       17 74613 1 1  96 GLY N    N  -10.564  15.628   5.222 1.00 . A A .  96 GLY N    1 1 
       17 74614 1 1  96 GLY O    O  -12.032  16.575   2.017 1.00 . A A .  96 GLY O    1 1 
       17 74615 1 1  97 LYS C    C   -9.107  13.880   0.799 1.00 . A A .  97 LYS C    1 1 
       17 74616 1 1  97 LYS CA   C   -9.660  15.287   1.123 1.00 . A A .  97 LYS CA   1 1 
       17 74617 1 1  97 LYS CB   C   -8.592  16.415   0.867 1.00 . A A .  97 LYS CB   1 1 
       17 74618 1 1  97 LYS CD   C   -6.404  15.602   2.108 1.00 . A A .  97 LYS CD   1 1 
       17 74619 1 1  97 LYS CE   C   -5.192  15.914   1.210 1.00 . A A .  97 LYS CE   1 1 
       17 74620 1 1  97 LYS CG   C   -7.555  16.649   2.011 1.00 . A A .  97 LYS CG   1 1 
       17 74621 1 1  97 LYS H    H   -9.669  14.910   3.220 1.00 . A A .  97 LYS H    1 1 
       17 74622 1 1  97 LYS HA   H  -10.500  15.461   0.452 1.00 . A A .  97 LYS HA   1 1 
       17 74623 1 1  97 LYS HB2  H   -8.045  16.185  -0.042 1.00 . A A .  97 LYS HB2  1 1 
       17 74624 1 1  97 LYS HB3  H   -9.122  17.350   0.706 1.00 . A A .  97 LYS HB3  1 1 
       17 74625 1 1  97 LYS HD2  H   -6.058  15.566   3.134 1.00 . A A .  97 LYS HD2  1 1 
       17 74626 1 1  97 LYS HD3  H   -6.794  14.623   1.843 1.00 . A A .  97 LYS HD3  1 1 
       17 74627 1 1  97 LYS HE2  H   -4.797  16.883   1.479 1.00 . A A .  97 LYS HE2  1 1 
       17 74628 1 1  97 LYS HE3  H   -4.429  15.162   1.373 1.00 . A A .  97 LYS HE3  1 1 
       17 74629 1 1  97 LYS HG2  H   -7.113  17.631   1.882 1.00 . A A .  97 LYS HG2  1 1 
       17 74630 1 1  97 LYS HG3  H   -8.100  16.647   2.951 1.00 . A A .  97 LYS HG3  1 1 
       17 74631 1 1  97 LYS HZ1  H   -4.680  16.105  -0.797 1.00 . A A .  97 LYS HZ1  1 1 
       17 74632 1 1  97 LYS HZ2  H   -6.217  16.696  -0.428 1.00 . A A .  97 LYS HZ2  1 1 
       17 74633 1 1  97 LYS HZ3  H   -5.951  15.028  -0.519 1.00 . A A .  97 LYS HZ3  1 1 
       17 74634 1 1  97 LYS N    N  -10.174  15.367   2.511 1.00 . A A .  97 LYS N    1 1 
       17 74635 1 1  97 LYS NZ   N   -5.534  15.936  -0.231 1.00 . A A .  97 LYS NZ   1 1 
       17 74636 1 1  97 LYS O    O   -8.968  13.027   1.686 1.00 . A A .  97 LYS O    1 1 
       17 74637 1 1  98 GLU C    C   -6.808  12.150  -0.418 1.00 . A A .  98 GLU C    1 1 
       17 74638 1 1  98 GLU CA   C   -8.226  12.406  -1.015 1.00 . A A .  98 GLU CA   1 1 
       17 74639 1 1  98 GLU CB   C   -8.160  12.468  -2.570 1.00 . A A .  98 GLU CB   1 1 
       17 74640 1 1  98 GLU CD   C   -7.231  13.656  -4.662 1.00 . A A .  98 GLU CD   1 1 
       17 74641 1 1  98 GLU CG   C   -7.283  13.608  -3.125 1.00 . A A .  98 GLU CG   1 1 
       17 74642 1 1  98 GLU H    H   -9.009  14.383  -1.134 1.00 . A A .  98 GLU H    1 1 
       17 74643 1 1  98 GLU HA   H   -8.886  11.594  -0.723 1.00 . A A .  98 GLU HA   1 1 
       17 74644 1 1  98 GLU HB2  H   -7.770  11.525  -2.940 1.00 . A A .  98 GLU HB2  1 1 
       17 74645 1 1  98 GLU HB3  H   -9.167  12.594  -2.954 1.00 . A A .  98 GLU HB3  1 1 
       17 74646 1 1  98 GLU HG2  H   -7.675  14.555  -2.758 1.00 . A A .  98 GLU HG2  1 1 
       17 74647 1 1  98 GLU HG3  H   -6.273  13.486  -2.742 1.00 . A A .  98 GLU HG3  1 1 
       17 74648 1 1  98 GLU N    N   -8.813  13.665  -0.495 1.00 . A A .  98 GLU N    1 1 
       17 74649 1 1  98 GLU O    O   -6.098  13.114  -0.117 1.00 . A A .  98 GLU O    1 1 
       17 74650 1 1  98 GLU OE1  O   -6.326  13.032  -5.259 1.00 . A A .  98 GLU OE1  1 1 
       17 74651 1 1  98 GLU OE2  O   -8.100  14.315  -5.283 1.00 . A A .  98 GLU OE2  1 1 
       17 74652 1 1  99 PRO C    C   -3.904  11.186  -0.607 1.00 . A A .  99 PRO C    1 1 
       17 74653 1 1  99 PRO CA   C   -5.011  10.525   0.255 1.00 . A A .  99 PRO CA   1 1 
       17 74654 1 1  99 PRO CB   C   -4.958   8.978   0.181 1.00 . A A .  99 PRO CB   1 1 
       17 74655 1 1  99 PRO CD   C   -7.192   9.621  -0.404 1.00 . A A .  99 PRO CD   1 1 
       17 74656 1 1  99 PRO CG   C   -6.389   8.558   0.319 1.00 . A A .  99 PRO CG   1 1 
       17 74657 1 1  99 PRO HA   H   -4.884  10.837   1.289 1.00 . A A .  99 PRO HA   1 1 
       17 74658 1 1  99 PRO HB2  H   -4.543   8.658  -0.774 1.00 . A A .  99 PRO HB2  1 1 
       17 74659 1 1  99 PRO HB3  H   -4.348   8.587   0.988 1.00 . A A .  99 PRO HB3  1 1 
       17 74660 1 1  99 PRO HD2  H   -7.285   9.384  -1.458 1.00 . A A .  99 PRO HD2  1 1 
       17 74661 1 1  99 PRO HD3  H   -8.173   9.729   0.043 1.00 . A A .  99 PRO HD3  1 1 
       17 74662 1 1  99 PRO HG2  H   -6.539   7.585  -0.138 1.00 . A A .  99 PRO HG2  1 1 
       17 74663 1 1  99 PRO HG3  H   -6.669   8.519   1.371 1.00 . A A .  99 PRO HG3  1 1 
       17 74664 1 1  99 PRO N    N   -6.383  10.854  -0.218 1.00 . A A .  99 PRO N    1 1 
       17 74665 1 1  99 PRO O    O   -3.775  10.883  -1.790 1.00 . A A .  99 PRO O    1 1 
       17 74666 1 1 100 ALA C    C   -0.881  11.941  -1.102 1.00 . A A . 100 ALA C    1 1 
       17 74667 1 1 100 ALA CA   C   -2.068  12.864  -0.709 1.00 . A A . 100 ALA CA   1 1 
       17 74668 1 1 100 ALA CB   C   -1.590  14.030   0.174 1.00 . A A . 100 ALA CB   1 1 
       17 74669 1 1 100 ALA H    H   -3.225  12.224   0.974 1.00 . A A . 100 ALA H    1 1 
       17 74670 1 1 100 ALA HA   H   -2.507  13.280  -1.615 1.00 . A A . 100 ALA HA   1 1 
       17 74671 1 1 100 ALA HB1  H   -0.851  14.618  -0.357 1.00 . A A . 100 ALA HB1  1 1 
       17 74672 1 1 100 ALA HB2  H   -1.151  13.646   1.086 1.00 . A A . 100 ALA HB2  1 1 
       17 74673 1 1 100 ALA HB3  H   -2.432  14.666   0.428 1.00 . A A . 100 ALA HB3  1 1 
       17 74674 1 1 100 ALA N    N   -3.127  12.101   0.001 1.00 . A A . 100 ALA N    1 1 
       17 74675 1 1 100 ALA O    O   -0.162  12.197  -2.073 1.00 . A A . 100 ALA O    1 1 
       17 74676 1 1 101 ARG C    C    1.694  10.296  -0.142 1.00 . A A . 101 ARG C    1 1 
       17 74677 1 1 101 ARG CA   C    0.269   9.797  -0.456 1.00 . A A . 101 ARG CA   1 1 
       17 74678 1 1 101 ARG CB   C    0.178   9.143  -1.874 1.00 . A A . 101 ARG CB   1 1 
       17 74679 1 1 101 ARG CD   C   -1.670   7.448  -1.281 1.00 . A A . 101 ARG CD   1 1 
       17 74680 1 1 101 ARG CG   C   -1.205   8.549  -2.247 1.00 . A A . 101 ARG CG   1 1 
       17 74681 1 1 101 ARG CZ   C   -3.575   5.886  -1.045 1.00 . A A . 101 ARG CZ   1 1 
       17 74682 1 1 101 ARG H    H   -1.215  10.935   0.558 1.00 . A A . 101 ARG H    1 1 
       17 74683 1 1 101 ARG HA   H    0.020   9.043   0.287 1.00 . A A . 101 ARG HA   1 1 
       17 74684 1 1 101 ARG HB2  H    0.428   9.896  -2.614 1.00 . A A . 101 ARG HB2  1 1 
       17 74685 1 1 101 ARG HB3  H    0.915   8.347  -1.936 1.00 . A A . 101 ARG HB3  1 1 
       17 74686 1 1 101 ARG HD2  H   -0.876   6.716  -1.177 1.00 . A A . 101 ARG HD2  1 1 
       17 74687 1 1 101 ARG HD3  H   -1.868   7.894  -0.311 1.00 . A A . 101 ARG HD3  1 1 
       17 74688 1 1 101 ARG HE   H   -3.179   6.942  -2.663 1.00 . A A . 101 ARG HE   1 1 
       17 74689 1 1 101 ARG HG2  H   -1.942   9.347  -2.242 1.00 . A A . 101 ARG HG2  1 1 
       17 74690 1 1 101 ARG HG3  H   -1.144   8.135  -3.248 1.00 . A A . 101 ARG HG3  1 1 
       17 74691 1 1 101 ARG HH11 H   -2.515   6.093   0.622 1.00 . A A . 101 ARG HH11 1 1 
       17 74692 1 1 101 ARG HH12 H   -3.804   4.946   0.689 1.00 . A A . 101 ARG HH12 1 1 
       17 74693 1 1 101 ARG HH21 H   -4.839   5.481  -2.513 1.00 . A A . 101 ARG HH21 1 1 
       17 74694 1 1 101 ARG HH22 H   -5.093   4.614  -1.042 1.00 . A A . 101 ARG HH22 1 1 
       17 74695 1 1 101 ARG N    N   -0.702  10.896  -0.269 1.00 . A A . 101 ARG N    1 1 
       17 74696 1 1 101 ARG NE   N   -2.881   6.757  -1.749 1.00 . A A . 101 ARG NE   1 1 
       17 74697 1 1 101 ARG NH1  N   -3.272   5.624   0.182 1.00 . A A . 101 ARG NH1  1 1 
       17 74698 1 1 101 ARG NH2  N   -4.576   5.282  -1.577 1.00 . A A . 101 ARG NH2  1 1 
       17 74699 1 1 101 ARG O    O    2.621  10.142  -0.952 1.00 . A A . 101 ARG O    1 1 
       17 74700 1 1 102 VAL C    C    4.121  10.373   2.051 1.00 . A A . 102 VAL C    1 1 
       17 74701 1 1 102 VAL CA   C    3.145  11.482   1.531 1.00 . A A . 102 VAL CA   1 1 
       17 74702 1 1 102 VAL CB   C    2.876  12.575   2.663 1.00 . A A . 102 VAL CB   1 1 
       17 74703 1 1 102 VAL CG1  C    4.118  13.489   2.899 1.00 . A A . 102 VAL CG1  1 1 
       17 74704 1 1 102 VAL CG2  C    1.616  13.429   2.347 1.00 . A A . 102 VAL CG2  1 1 
       17 74705 1 1 102 VAL H    H    1.083  11.050   1.635 1.00 . A A . 102 VAL H    1 1 
       17 74706 1 1 102 VAL HA   H    3.617  11.983   0.691 1.00 . A A . 102 VAL HA   1 1 
       17 74707 1 1 102 VAL HB   H    2.681  12.043   3.594 1.00 . A A . 102 VAL HB   1 1 
       17 74708 1 1 102 VAL HG11 H    4.354  14.031   1.990 1.00 . A A . 102 VAL HG11 1 1 
       17 74709 1 1 102 VAL HG12 H    4.972  12.882   3.178 1.00 . A A . 102 VAL HG12 1 1 
       17 74710 1 1 102 VAL HG13 H    3.914  14.194   3.694 1.00 . A A . 102 VAL HG13 1 1 
       17 74711 1 1 102 VAL HG21 H    0.753  12.782   2.238 1.00 . A A . 102 VAL HG21 1 1 
       17 74712 1 1 102 VAL HG22 H    1.765  13.978   1.426 1.00 . A A . 102 VAL HG22 1 1 
       17 74713 1 1 102 VAL HG23 H    1.436  14.130   3.153 1.00 . A A . 102 VAL HG23 1 1 
       17 74714 1 1 102 VAL N    N    1.858  10.907   1.051 1.00 . A A . 102 VAL N    1 1 
       17 74715 1 1 102 VAL O    O    4.798  10.540   3.074 1.00 . A A . 102 VAL O    1 1 
       17 74716 1 1 103 PHE C    C    6.632   8.522   1.529 1.00 . A A . 103 PHE C    1 1 
       17 74717 1 1 103 PHE CA   C    5.134   8.129   1.610 1.00 . A A . 103 PHE CA   1 1 
       17 74718 1 1 103 PHE CB   C    4.809   6.918   0.702 1.00 . A A . 103 PHE CB   1 1 
       17 74719 1 1 103 PHE CD1  C    3.066   5.800   2.178 1.00 . A A . 103 PHE CD1  1 1 
       17 74720 1 1 103 PHE CD2  C    2.432   6.377  -0.051 1.00 . A A . 103 PHE CD2  1 1 
       17 74721 1 1 103 PHE CE1  C    1.798   5.303   2.414 1.00 . A A . 103 PHE CE1  1 1 
       17 74722 1 1 103 PHE CE2  C    1.168   5.876   0.185 1.00 . A A . 103 PHE CE2  1 1 
       17 74723 1 1 103 PHE CG   C    3.407   6.352   0.941 1.00 . A A . 103 PHE CG   1 1 
       17 74724 1 1 103 PHE CZ   C    0.848   5.339   1.417 1.00 . A A . 103 PHE CZ   1 1 
       17 74725 1 1 103 PHE H    H    3.691   9.196   0.491 1.00 . A A . 103 PHE H    1 1 
       17 74726 1 1 103 PHE HA   H    4.934   7.845   2.638 1.00 . A A . 103 PHE HA   1 1 
       17 74727 1 1 103 PHE HB2  H    4.891   7.221  -0.338 1.00 . A A . 103 PHE HB2  1 1 
       17 74728 1 1 103 PHE HB3  H    5.526   6.126   0.888 1.00 . A A . 103 PHE HB3  1 1 
       17 74729 1 1 103 PHE HD1  H    3.807   5.765   2.969 1.00 . A A . 103 PHE HD1  1 1 
       17 74730 1 1 103 PHE HD2  H    2.671   6.793  -1.024 1.00 . A A . 103 PHE HD2  1 1 
       17 74731 1 1 103 PHE HE1  H    1.553   4.881   3.381 1.00 . A A . 103 PHE HE1  1 1 
       17 74732 1 1 103 PHE HE2  H    0.422   5.904  -0.599 1.00 . A A . 103 PHE HE2  1 1 
       17 74733 1 1 103 PHE HZ   H   -0.146   4.951   1.599 1.00 . A A . 103 PHE HZ   1 1 
       17 74734 1 1 103 PHE N    N    4.232   9.260   1.292 1.00 . A A . 103 PHE N    1 1 
       17 74735 1 1 103 PHE O    O    7.499   7.780   1.994 1.00 . A A . 103 PHE O    1 1 
       17 74736 1 1 104 SER C    C    8.860  10.518   2.406 1.00 . A A . 104 SER C    1 1 
       17 74737 1 1 104 SER CA   C    8.276  10.316   0.978 1.00 . A A . 104 SER CA   1 1 
       17 74738 1 1 104 SER CB   C    8.268  11.663   0.214 1.00 . A A . 104 SER CB   1 1 
       17 74739 1 1 104 SER H    H    6.169  10.285   0.703 1.00 . A A . 104 SER H    1 1 
       17 74740 1 1 104 SER HA   H    8.910   9.617   0.441 1.00 . A A . 104 SER HA   1 1 
       17 74741 1 1 104 SER HB2  H    7.830  11.517  -0.765 1.00 . A A . 104 SER HB2  1 1 
       17 74742 1 1 104 SER HB3  H    7.669  12.383   0.759 1.00 . A A . 104 SER HB3  1 1 
       17 74743 1 1 104 SER HG   H   10.129  12.012   0.807 1.00 . A A . 104 SER HG   1 1 
       17 74744 1 1 104 SER N    N    6.914   9.739   1.020 1.00 . A A . 104 SER N    1 1 
       17 74745 1 1 104 SER O    O   10.068  10.660   2.564 1.00 . A A . 104 SER O    1 1 
       17 74746 1 1 104 SER OG   O    9.575  12.207   0.035 1.00 . A A . 104 SER OG   1 1 
       17 74747 1 1 105 MET C    C    9.223   9.380   5.281 1.00 . A A . 105 MET C    1 1 
       17 74748 1 1 105 MET CA   C    8.421  10.636   4.845 1.00 . A A . 105 MET CA   1 1 
       17 74749 1 1 105 MET CB   C    7.186  10.860   5.748 1.00 . A A . 105 MET CB   1 1 
       17 74750 1 1 105 MET CE   C    8.563  12.236   9.407 1.00 . A A . 105 MET CE   1 1 
       17 74751 1 1 105 MET CG   C    7.485  10.924   7.242 1.00 . A A . 105 MET CG   1 1 
       17 74752 1 1 105 MET H    H    7.036  10.429   3.246 1.00 . A A . 105 MET H    1 1 
       17 74753 1 1 105 MET HA   H    9.069  11.506   4.928 1.00 . A A . 105 MET HA   1 1 
       17 74754 1 1 105 MET HB2  H    6.718  11.793   5.463 1.00 . A A . 105 MET HB2  1 1 
       17 74755 1 1 105 MET HB3  H    6.476  10.057   5.581 1.00 . A A . 105 MET HB3  1 1 
       17 74756 1 1 105 MET HE1  H    7.564  12.562   9.685 1.00 . A A . 105 MET HE1  1 1 
       17 74757 1 1 105 MET HE2  H    9.292  12.922   9.812 1.00 . A A . 105 MET HE2  1 1 
       17 74758 1 1 105 MET HE3  H    8.740  11.246   9.799 1.00 . A A . 105 MET HE3  1 1 
       17 74759 1 1 105 MET HG2  H    6.564  11.130   7.774 1.00 . A A . 105 MET HG2  1 1 
       17 74760 1 1 105 MET HG3  H    7.881   9.968   7.567 1.00 . A A . 105 MET HG3  1 1 
       17 74761 1 1 105 MET N    N    7.993  10.524   3.436 1.00 . A A . 105 MET N    1 1 
       17 74762 1 1 105 MET O    O   10.410   9.483   5.600 1.00 . A A . 105 MET O    1 1 
       17 74763 1 1 105 MET SD   S    8.685  12.213   7.630 1.00 . A A . 105 MET SD   1 1 
       17 74764 1 1 106 ILE C    C   10.307   6.551   4.509 1.00 . A A . 106 ILE C    1 1 
       17 74765 1 1 106 ILE CA   C    9.213   6.900   5.569 1.00 . A A . 106 ILE CA   1 1 
       17 74766 1 1 106 ILE CB   C    8.108   5.764   5.726 1.00 . A A . 106 ILE CB   1 1 
       17 74767 1 1 106 ILE CD1  C    9.398   3.459   5.566 1.00 . A A . 106 ILE CD1  1 1 
       17 74768 1 1 106 ILE CG1  C    8.631   4.456   6.431 1.00 . A A . 106 ILE CG1  1 1 
       17 74769 1 1 106 ILE CG2  C    7.424   5.440   4.382 1.00 . A A . 106 ILE CG2  1 1 
       17 74770 1 1 106 ILE H    H    7.633   8.202   5.020 1.00 . A A . 106 ILE H    1 1 
       17 74771 1 1 106 ILE HA   H    9.704   7.015   6.531 1.00 . A A . 106 ILE HA   1 1 
       17 74772 1 1 106 ILE HB   H    7.330   6.188   6.363 1.00 . A A . 106 ILE HB   1 1 
       17 74773 1 1 106 ILE HD11 H    9.710   2.623   6.176 1.00 . A A . 106 ILE HD11 1 1 
       17 74774 1 1 106 ILE HD12 H   10.270   3.932   5.139 1.00 . A A . 106 ILE HD12 1 1 
       17 74775 1 1 106 ILE HD13 H    8.759   3.098   4.773 1.00 . A A . 106 ILE HD13 1 1 
       17 74776 1 1 106 ILE HG12 H    9.288   4.738   7.242 1.00 . A A . 106 ILE HG12 1 1 
       17 74777 1 1 106 ILE HG13 H    7.783   3.929   6.852 1.00 . A A . 106 ILE HG13 1 1 
       17 74778 1 1 106 ILE HG21 H    6.980   6.340   3.973 1.00 . A A . 106 ILE HG21 1 1 
       17 74779 1 1 106 ILE HG22 H    6.644   4.701   4.534 1.00 . A A . 106 ILE HG22 1 1 
       17 74780 1 1 106 ILE HG23 H    8.154   5.051   3.683 1.00 . A A . 106 ILE HG23 1 1 
       17 74781 1 1 106 ILE N    N    8.577   8.201   5.248 1.00 . A A . 106 ILE N    1 1 
       17 74782 1 1 106 ILE O    O   11.297   5.880   4.823 1.00 . A A . 106 ILE O    1 1 
       17 74783 1 1 107 ILE C    C   12.500   7.667   2.617 1.00 . A A . 107 ILE C    1 1 
       17 74784 1 1 107 ILE CA   C   11.177   6.935   2.202 1.00 . A A . 107 ILE CA   1 1 
       17 74785 1 1 107 ILE CB   C   10.614   7.441   0.794 1.00 . A A . 107 ILE CB   1 1 
       17 74786 1 1 107 ILE CD1  C    8.974   5.387   0.693 1.00 . A A . 107 ILE CD1  1 1 
       17 74787 1 1 107 ILE CG1  C    9.960   6.278  -0.039 1.00 . A A . 107 ILE CG1  1 1 
       17 74788 1 1 107 ILE CG2  C   11.676   8.180  -0.063 1.00 . A A . 107 ILE CG2  1 1 
       17 74789 1 1 107 ILE H    H    9.282   7.482   3.039 1.00 . A A . 107 ILE H    1 1 
       17 74790 1 1 107 ILE HA   H   11.402   5.871   2.103 1.00 . A A . 107 ILE HA   1 1 
       17 74791 1 1 107 ILE HB   H    9.841   8.166   1.011 1.00 . A A . 107 ILE HB   1 1 
       17 74792 1 1 107 ILE HD11 H    9.467   4.894   1.521 1.00 . A A . 107 ILE HD11 1 1 
       17 74793 1 1 107 ILE HD12 H    8.595   4.639   0.009 1.00 . A A . 107 ILE HD12 1 1 
       17 74794 1 1 107 ILE HD13 H    8.154   5.980   1.062 1.00 . A A . 107 ILE HD13 1 1 
       17 74795 1 1 107 ILE HG12 H    9.430   6.701  -0.880 1.00 . A A . 107 ILE HG12 1 1 
       17 74796 1 1 107 ILE HG13 H   10.746   5.639  -0.419 1.00 . A A . 107 ILE HG13 1 1 
       17 74797 1 1 107 ILE HG21 H   12.505   7.514  -0.278 1.00 . A A . 107 ILE HG21 1 1 
       17 74798 1 1 107 ILE HG22 H   12.047   9.045   0.476 1.00 . A A . 107 ILE HG22 1 1 
       17 74799 1 1 107 ILE HG23 H   11.233   8.510  -0.995 1.00 . A A . 107 ILE HG23 1 1 
       17 74800 1 1 107 ILE N    N   10.139   7.047   3.262 1.00 . A A . 107 ILE N    1 1 
       17 74801 1 1 107 ILE O    O   13.575   7.103   2.512 1.00 . A A . 107 ILE O    1 1 
       17 74802 1 1 108 ASP C    C   14.056   9.277   4.990 1.00 . A A . 108 ASP C    1 1 
       17 74803 1 1 108 ASP CA   C   13.618   9.675   3.551 1.00 . A A . 108 ASP CA   1 1 
       17 74804 1 1 108 ASP CB   C   13.388  11.206   3.444 1.00 . A A . 108 ASP CB   1 1 
       17 74805 1 1 108 ASP CG   C   13.369  11.689   1.983 1.00 . A A . 108 ASP CG   1 1 
       17 74806 1 1 108 ASP H    H   11.556   9.375   3.021 1.00 . A A . 108 ASP H    1 1 
       17 74807 1 1 108 ASP HA   H   14.442   9.417   2.887 1.00 . A A . 108 ASP HA   1 1 
       17 74808 1 1 108 ASP HB2  H   12.442  11.459   3.915 1.00 . A A . 108 ASP HB2  1 1 
       17 74809 1 1 108 ASP HB3  H   14.184  11.732   3.967 1.00 . A A . 108 ASP HB3  1 1 
       17 74810 1 1 108 ASP N    N   12.418   8.924   3.070 1.00 . A A . 108 ASP N    1 1 
       17 74811 1 1 108 ASP O    O   15.217   9.481   5.364 1.00 . A A . 108 ASP O    1 1 
       17 74812 1 1 108 ASP OD1  O   12.276  11.896   1.410 1.00 . A A . 108 ASP OD1  1 1 
       17 74813 1 1 108 ASP OD2  O   14.459  11.848   1.393 1.00 . A A . 108 ASP OD2  1 1 
       17 74814 1 1 109 ALA C    C   14.208   6.967   7.238 1.00 . A A . 109 ALA C    1 1 
       17 74815 1 1 109 ALA CA   C   13.408   8.296   7.177 1.00 . A A . 109 ALA CA   1 1 
       17 74816 1 1 109 ALA CB   C   12.087   8.176   7.953 1.00 . A A . 109 ALA CB   1 1 
       17 74817 1 1 109 ALA H    H   12.235   8.560   5.416 1.00 . A A . 109 ALA H    1 1 
       17 74818 1 1 109 ALA HA   H   13.998   9.081   7.653 1.00 . A A . 109 ALA HA   1 1 
       17 74819 1 1 109 ALA HB1  H   11.477   7.389   7.521 1.00 . A A . 109 ALA HB1  1 1 
       17 74820 1 1 109 ALA HB2  H   11.547   9.111   7.900 1.00 . A A . 109 ALA HB2  1 1 
       17 74821 1 1 109 ALA HB3  H   12.286   7.941   8.992 1.00 . A A . 109 ALA HB3  1 1 
       17 74822 1 1 109 ALA N    N   13.133   8.709   5.780 1.00 . A A . 109 ALA N    1 1 
       17 74823 1 1 109 ALA O    O   15.255   6.890   7.884 1.00 . A A . 109 ALA O    1 1 
       17 74824 1 1 110 SER C    C   14.954   4.301   5.130 1.00 . A A . 110 SER C    1 1 
       17 74825 1 1 110 SER CA   C   14.346   4.590   6.512 1.00 . A A . 110 SER CA   1 1 
       17 74826 1 1 110 SER CB   C   13.312   3.491   6.838 1.00 . A A . 110 SER CB   1 1 
       17 74827 1 1 110 SER H    H   12.853   6.058   6.093 1.00 . A A . 110 SER H    1 1 
       17 74828 1 1 110 SER HA   H   15.134   4.555   7.260 1.00 . A A . 110 SER HA   1 1 
       17 74829 1 1 110 SER HB2  H   12.976   3.613   7.859 1.00 . A A . 110 SER HB2  1 1 
       17 74830 1 1 110 SER HB3  H   12.460   3.579   6.174 1.00 . A A . 110 SER HB3  1 1 
       17 74831 1 1 110 SER HG   H   13.983   1.799   7.574 1.00 . A A . 110 SER HG   1 1 
       17 74832 1 1 110 SER N    N   13.695   5.928   6.566 1.00 . A A . 110 SER N    1 1 
       17 74833 1 1 110 SER O    O   16.055   3.749   5.020 1.00 . A A . 110 SER O    1 1 
       17 74834 1 1 110 SER OG   O   13.861   2.188   6.699 1.00 . A A . 110 SER OG   1 1 
       17 74835 1 1 111 GLY C    C   13.297   3.797   1.973 1.00 . A A . 111 GLY C    1 1 
       17 74836 1 1 111 GLY CA   C   14.538   4.302   2.705 1.00 . A A . 111 GLY CA   1 1 
       17 74837 1 1 111 GLY H    H   13.448   5.268   4.250 1.00 . A A . 111 GLY H    1 1 
       17 74838 1 1 111 GLY HA2  H   14.932   5.170   2.188 1.00 . A A . 111 GLY HA2  1 1 
       17 74839 1 1 111 GLY HA3  H   15.287   3.518   2.694 1.00 . A A . 111 GLY HA3  1 1 
       17 74840 1 1 111 GLY N    N   14.224   4.691   4.086 1.00 . A A . 111 GLY N    1 1 
       17 74841 1 1 111 GLY O    O   12.326   3.374   2.623 1.00 . A A . 111 GLY O    1 1 
       17 74842 1 1 112 GLU C    C   12.124   1.735   0.073 1.00 . A A . 112 GLU C    1 1 
       17 74843 1 1 112 GLU CA   C   12.221   3.253  -0.196 1.00 . A A . 112 GLU CA   1 1 
       17 74844 1 1 112 GLU CB   C   12.416   3.474  -1.719 1.00 . A A . 112 GLU CB   1 1 
       17 74845 1 1 112 GLU CD   C   13.971   5.483  -2.226 1.00 . A A . 112 GLU CD   1 1 
       17 74846 1 1 112 GLU CG   C   12.534   4.936  -2.218 1.00 . A A . 112 GLU CG   1 1 
       17 74847 1 1 112 GLU H    H   14.037   4.327   0.171 1.00 . A A . 112 GLU H    1 1 
       17 74848 1 1 112 GLU HA   H   11.287   3.723   0.106 1.00 . A A . 112 GLU HA   1 1 
       17 74849 1 1 112 GLU HB2  H   13.314   2.948  -2.023 1.00 . A A . 112 GLU HB2  1 1 
       17 74850 1 1 112 GLU HB3  H   11.574   3.013  -2.239 1.00 . A A . 112 GLU HB3  1 1 
       17 74851 1 1 112 GLU HG2  H   12.135   4.991  -3.228 1.00 . A A . 112 GLU HG2  1 1 
       17 74852 1 1 112 GLU HG3  H   11.925   5.571  -1.584 1.00 . A A . 112 GLU HG3  1 1 
       17 74853 1 1 112 GLU N    N   13.303   3.854   0.622 1.00 . A A . 112 GLU N    1 1 
       17 74854 1 1 112 GLU O    O   11.028   1.194   0.149 1.00 . A A . 112 GLU O    1 1 
       17 74855 1 1 112 GLU OE1  O   14.458   5.939  -1.171 1.00 . A A . 112 GLU OE1  1 1 
       17 74856 1 1 112 GLU OE2  O   14.619   5.458  -3.296 1.00 . A A . 112 GLU OE2  1 1 
       17 74857 1 1 113 SER C    C   12.761  -0.646   1.986 1.00 . A A . 113 SER C    1 1 
       17 74858 1 1 113 SER CA   C   13.413  -0.358   0.614 1.00 . A A . 113 SER CA   1 1 
       17 74859 1 1 113 SER CB   C   14.894  -0.818   0.636 1.00 . A A . 113 SER CB   1 1 
       17 74860 1 1 113 SER H    H   14.131   1.578   0.064 1.00 . A A . 113 SER H    1 1 
       17 74861 1 1 113 SER HA   H   12.886  -0.938  -0.141 1.00 . A A . 113 SER HA   1 1 
       17 74862 1 1 113 SER HB2  H   14.961  -1.860   0.932 1.00 . A A . 113 SER HB2  1 1 
       17 74863 1 1 113 SER HB3  H   15.318  -0.707  -0.354 1.00 . A A . 113 SER HB3  1 1 
       17 74864 1 1 113 SER HG   H   16.595  -0.065   1.262 1.00 . A A . 113 SER HG   1 1 
       17 74865 1 1 113 SER N    N   13.304   1.077   0.227 1.00 . A A . 113 SER N    1 1 
       17 74866 1 1 113 SER O    O   12.277  -1.751   2.211 1.00 . A A . 113 SER O    1 1 
       17 74867 1 1 113 SER OG   O   15.672  -0.044   1.539 1.00 . A A . 113 SER OG   1 1 
       17 74868 1 1 114 GLY C    C   10.544   0.019   4.002 1.00 . A A . 114 GLY C    1 1 
       17 74869 1 1 114 GLY CA   C   12.047   0.251   4.174 1.00 . A A . 114 GLY CA   1 1 
       17 74870 1 1 114 GLY H    H   13.245   1.180   2.673 1.00 . A A . 114 GLY H    1 1 
       17 74871 1 1 114 GLY HA2  H   12.475  -0.564   4.741 1.00 . A A . 114 GLY HA2  1 1 
       17 74872 1 1 114 GLY HA3  H   12.191   1.173   4.721 1.00 . A A . 114 GLY HA3  1 1 
       17 74873 1 1 114 GLY N    N   12.754   0.356   2.886 1.00 . A A . 114 GLY N    1 1 
       17 74874 1 1 114 GLY O    O   10.002  -0.990   4.468 1.00 . A A . 114 GLY O    1 1 
       17 74875 1 1 115 LEU C    C    8.166  -0.342   1.980 1.00 . A A . 115 LEU C    1 1 
       17 74876 1 1 115 LEU CA   C    8.439   0.825   2.961 1.00 . A A . 115 LEU CA   1 1 
       17 74877 1 1 115 LEU CB   C    7.885   2.149   2.382 1.00 . A A . 115 LEU CB   1 1 
       17 74878 1 1 115 LEU CD1  C    5.567   1.953   3.499 1.00 . A A . 115 LEU CD1  1 1 
       17 74879 1 1 115 LEU CD2  C    5.907   3.529   1.526 1.00 . A A . 115 LEU CD2  1 1 
       17 74880 1 1 115 LEU CG   C    6.334   2.205   2.181 1.00 . A A . 115 LEU CG   1 1 
       17 74881 1 1 115 LEU H    H   10.368   1.744   2.992 1.00 . A A . 115 LEU H    1 1 
       17 74882 1 1 115 LEU HA   H    7.920   0.614   3.891 1.00 . A A . 115 LEU HA   1 1 
       17 74883 1 1 115 LEU HB2  H    8.176   2.958   3.046 1.00 . A A . 115 LEU HB2  1 1 
       17 74884 1 1 115 LEU HB3  H    8.359   2.322   1.420 1.00 . A A . 115 LEU HB3  1 1 
       17 74885 1 1 115 LEU HD11 H    5.832   2.702   4.236 1.00 . A A . 115 LEU HD11 1 1 
       17 74886 1 1 115 LEU HD12 H    5.817   0.972   3.883 1.00 . A A . 115 LEU HD12 1 1 
       17 74887 1 1 115 LEU HD13 H    4.501   1.994   3.314 1.00 . A A . 115 LEU HD13 1 1 
       17 74888 1 1 115 LEU HD21 H    6.395   3.631   0.565 1.00 . A A . 115 LEU HD21 1 1 
       17 74889 1 1 115 LEU HD22 H    6.190   4.365   2.156 1.00 . A A . 115 LEU HD22 1 1 
       17 74890 1 1 115 LEU HD23 H    4.834   3.538   1.379 1.00 . A A . 115 LEU HD23 1 1 
       17 74891 1 1 115 LEU HG   H    6.052   1.410   1.501 1.00 . A A . 115 LEU HG   1 1 
       17 74892 1 1 115 LEU N    N    9.880   0.947   3.290 1.00 . A A . 115 LEU N    1 1 
       17 74893 1 1 115 LEU O    O    7.087  -0.916   1.995 1.00 . A A . 115 LEU O    1 1 
       17 74894 1 1 116 THR C    C    8.960  -3.162   1.100 1.00 . A A . 116 THR C    1 1 
       17 74895 1 1 116 THR CA   C    9.095  -1.878   0.254 1.00 . A A . 116 THR CA   1 1 
       17 74896 1 1 116 THR CB   C   10.349  -1.982  -0.695 1.00 . A A . 116 THR CB   1 1 
       17 74897 1 1 116 THR CG2  C   10.414  -3.296  -1.492 1.00 . A A . 116 THR CG2  1 1 
       17 74898 1 1 116 THR H    H    9.965  -0.145   1.135 1.00 . A A . 116 THR H    1 1 
       17 74899 1 1 116 THR HA   H    8.209  -1.771  -0.368 1.00 . A A . 116 THR HA   1 1 
       17 74900 1 1 116 THR HB   H   11.239  -1.915  -0.082 1.00 . A A . 116 THR HB   1 1 
       17 74901 1 1 116 THR HG1  H   10.060  -0.086  -1.183 1.00 . A A . 116 THR HG1  1 1 
       17 74902 1 1 116 THR HG21 H   10.487  -4.136  -0.813 1.00 . A A . 116 THR HG21 1 1 
       17 74903 1 1 116 THR HG22 H   11.285  -3.285  -2.139 1.00 . A A . 116 THR HG22 1 1 
       17 74904 1 1 116 THR HG23 H    9.524  -3.400  -2.099 1.00 . A A . 116 THR HG23 1 1 
       17 74905 1 1 116 THR N    N    9.161  -0.690   1.143 1.00 . A A . 116 THR N    1 1 
       17 74906 1 1 116 THR O    O    8.140  -4.006   0.798 1.00 . A A . 116 THR O    1 1 
       17 74907 1 1 116 THR OG1  O   10.363  -0.887  -1.624 1.00 . A A . 116 THR OG1  1 1 
       17 74908 1 1 117 GLN C    C    8.359  -4.388   3.959 1.00 . A A . 117 GLN C    1 1 
       17 74909 1 1 117 GLN CA   C    9.681  -4.397   3.146 1.00 . A A . 117 GLN CA   1 1 
       17 74910 1 1 117 GLN CB   C   10.909  -4.371   4.096 1.00 . A A . 117 GLN CB   1 1 
       17 74911 1 1 117 GLN CD   C   13.472  -4.498   4.288 1.00 . A A . 117 GLN CD   1 1 
       17 74912 1 1 117 GLN CG   C   12.248  -4.680   3.392 1.00 . A A . 117 GLN CG   1 1 
       17 74913 1 1 117 GLN H    H   10.412  -2.561   2.349 1.00 . A A . 117 GLN H    1 1 
       17 74914 1 1 117 GLN HA   H    9.715  -5.316   2.562 1.00 . A A . 117 GLN HA   1 1 
       17 74915 1 1 117 GLN HB2  H   10.975  -3.387   4.549 1.00 . A A . 117 GLN HB2  1 1 
       17 74916 1 1 117 GLN HB3  H   10.763  -5.106   4.883 1.00 . A A . 117 GLN HB3  1 1 
       17 74917 1 1 117 GLN HE21 H   13.645  -2.605   3.734 1.00 . A A . 117 GLN HE21 1 1 
       17 74918 1 1 117 GLN HE22 H   14.821  -3.176   4.860 1.00 . A A . 117 GLN HE22 1 1 
       17 74919 1 1 117 GLN HG2  H   12.228  -5.706   3.043 1.00 . A A . 117 GLN HG2  1 1 
       17 74920 1 1 117 GLN HG3  H   12.350  -4.024   2.532 1.00 . A A . 117 GLN HG3  1 1 
       17 74921 1 1 117 GLN N    N    9.752  -3.266   2.186 1.00 . A A . 117 GLN N    1 1 
       17 74922 1 1 117 GLN NE2  N   14.034  -3.306   4.297 1.00 . A A . 117 GLN NE2  1 1 
       17 74923 1 1 117 GLN O    O    7.743  -5.444   4.140 1.00 . A A . 117 GLN O    1 1 
       17 74924 1 1 117 GLN OE1  O   13.903  -5.416   4.972 1.00 . A A . 117 GLN OE1  1 1 
       17 74925 1 1 118 LEU C    C    5.428  -3.473   4.306 1.00 . A A . 118 LEU C    1 1 
       17 74926 1 1 118 LEU CA   C    6.642  -3.011   5.161 1.00 . A A . 118 LEU CA   1 1 
       17 74927 1 1 118 LEU CB   C    6.446  -1.527   5.590 1.00 . A A . 118 LEU CB   1 1 
       17 74928 1 1 118 LEU CD1  C    7.247   0.550   6.873 1.00 . A A . 118 LEU CD1  1 1 
       17 74929 1 1 118 LEU CD2  C    7.516  -1.769   7.919 1.00 . A A . 118 LEU CD2  1 1 
       17 74930 1 1 118 LEU CG   C    7.491  -0.953   6.603 1.00 . A A . 118 LEU CG   1 1 
       17 74931 1 1 118 LEU H    H    8.502  -2.398   4.273 1.00 . A A . 118 LEU H    1 1 
       17 74932 1 1 118 LEU HA   H    6.693  -3.630   6.053 1.00 . A A . 118 LEU HA   1 1 
       17 74933 1 1 118 LEU HB2  H    6.472  -0.914   4.693 1.00 . A A . 118 LEU HB2  1 1 
       17 74934 1 1 118 LEU HB3  H    5.458  -1.427   6.034 1.00 . A A . 118 LEU HB3  1 1 
       17 74935 1 1 118 LEU HD11 H    6.259   0.698   7.296 1.00 . A A . 118 LEU HD11 1 1 
       17 74936 1 1 118 LEU HD12 H    7.322   1.101   5.945 1.00 . A A . 118 LEU HD12 1 1 
       17 74937 1 1 118 LEU HD13 H    7.992   0.923   7.563 1.00 . A A . 118 LEU HD13 1 1 
       17 74938 1 1 118 LEU HD21 H    7.779  -2.796   7.702 1.00 . A A . 118 LEU HD21 1 1 
       17 74939 1 1 118 LEU HD22 H    6.542  -1.744   8.392 1.00 . A A . 118 LEU HD22 1 1 
       17 74940 1 1 118 LEU HD23 H    8.252  -1.351   8.594 1.00 . A A . 118 LEU HD23 1 1 
       17 74941 1 1 118 LEU HG   H    8.477  -1.033   6.157 1.00 . A A . 118 LEU HG   1 1 
       17 74942 1 1 118 LEU N    N    7.930  -3.186   4.422 1.00 . A A . 118 LEU N    1 1 
       17 74943 1 1 118 LEU O    O    4.573  -4.231   4.769 1.00 . A A . 118 LEU O    1 1 
       17 74944 1 1 119 LEU C    C    4.442  -4.889   1.687 1.00 . A A . 119 LEU C    1 1 
       17 74945 1 1 119 LEU CA   C    4.349  -3.395   2.082 1.00 . A A . 119 LEU CA   1 1 
       17 74946 1 1 119 LEU CB   C    4.461  -2.493   0.832 1.00 . A A . 119 LEU CB   1 1 
       17 74947 1 1 119 LEU CD1  C    4.432  -0.132  -0.170 1.00 . A A . 119 LEU CD1  1 1 
       17 74948 1 1 119 LEU CD2  C    2.432  -0.974   1.164 1.00 . A A . 119 LEU CD2  1 1 
       17 74949 1 1 119 LEU CG   C    3.968  -1.020   1.003 1.00 . A A . 119 LEU CG   1 1 
       17 74950 1 1 119 LEU H    H    6.102  -2.426   2.761 1.00 . A A . 119 LEU H    1 1 
       17 74951 1 1 119 LEU HA   H    3.382  -3.217   2.553 1.00 . A A . 119 LEU HA   1 1 
       17 74952 1 1 119 LEU HB2  H    5.505  -2.474   0.529 1.00 . A A . 119 LEU HB2  1 1 
       17 74953 1 1 119 LEU HB3  H    3.891  -2.946   0.026 1.00 . A A . 119 LEU HB3  1 1 
       17 74954 1 1 119 LEU HD11 H    5.513  -0.123  -0.212 1.00 . A A . 119 LEU HD11 1 1 
       17 74955 1 1 119 LEU HD12 H    4.077   0.881  -0.025 1.00 . A A . 119 LEU HD12 1 1 
       17 74956 1 1 119 LEU HD13 H    4.040  -0.517  -1.105 1.00 . A A . 119 LEU HD13 1 1 
       17 74957 1 1 119 LEU HD21 H    1.954  -1.373   0.275 1.00 . A A . 119 LEU HD21 1 1 
       17 74958 1 1 119 LEU HD22 H    2.109   0.047   1.315 1.00 . A A . 119 LEU HD22 1 1 
       17 74959 1 1 119 LEU HD23 H    2.139  -1.565   2.021 1.00 . A A . 119 LEU HD23 1 1 
       17 74960 1 1 119 LEU HG   H    4.405  -0.606   1.905 1.00 . A A . 119 LEU HG   1 1 
       17 74961 1 1 119 LEU N    N    5.394  -3.024   3.052 1.00 . A A . 119 LEU N    1 1 
       17 74962 1 1 119 LEU O    O    3.430  -5.568   1.655 1.00 . A A . 119 LEU O    1 1 
       17 74963 1 1 120 MET C    C    5.429  -7.794   2.061 1.00 . A A . 120 MET C    1 1 
       17 74964 1 1 120 MET CA   C    5.920  -6.797   0.987 1.00 . A A . 120 MET CA   1 1 
       17 74965 1 1 120 MET CB   C    7.444  -7.000   0.681 1.00 . A A . 120 MET CB   1 1 
       17 74966 1 1 120 MET CE   C    5.918 -10.082  -0.901 1.00 . A A . 120 MET CE   1 1 
       17 74967 1 1 120 MET CG   C    7.804  -8.072  -0.372 1.00 . A A . 120 MET CG   1 1 
       17 74968 1 1 120 MET H    H    6.435  -4.790   1.443 1.00 . A A . 120 MET H    1 1 
       17 74969 1 1 120 MET HA   H    5.357  -6.965   0.075 1.00 . A A . 120 MET HA   1 1 
       17 74970 1 1 120 MET HB2  H    7.844  -6.059   0.324 1.00 . A A . 120 MET HB2  1 1 
       17 74971 1 1 120 MET HB3  H    7.959  -7.249   1.603 1.00 . A A . 120 MET HB3  1 1 
       17 74972 1 1 120 MET HE1  H    5.527 -11.059  -0.664 1.00 . A A . 120 MET HE1  1 1 
       17 74973 1 1 120 MET HE2  H    6.183 -10.039  -1.946 1.00 . A A . 120 MET HE2  1 1 
       17 74974 1 1 120 MET HE3  H    5.162  -9.333  -0.686 1.00 . A A . 120 MET HE3  1 1 
       17 74975 1 1 120 MET HG2  H    7.300  -7.831  -1.298 1.00 . A A . 120 MET HG2  1 1 
       17 74976 1 1 120 MET HG3  H    8.876  -8.039  -0.546 1.00 . A A . 120 MET HG3  1 1 
       17 74977 1 1 120 MET N    N    5.667  -5.385   1.406 1.00 . A A . 120 MET N    1 1 
       17 74978 1 1 120 MET O    O    4.806  -8.804   1.741 1.00 . A A . 120 MET O    1 1 
       17 74979 1 1 120 MET SD   S    7.366  -9.764   0.108 1.00 . A A . 120 MET SD   1 1 
       17 74980 1 1 121 THR C    C    3.604  -8.095   4.588 1.00 . A A . 121 THR C    1 1 
       17 74981 1 1 121 THR CA   C    5.129  -8.315   4.440 1.00 . A A . 121 THR CA   1 1 
       17 74982 1 1 121 THR CB   C    5.856  -8.102   5.810 1.00 . A A . 121 THR CB   1 1 
       17 74983 1 1 121 THR CG2  C    5.762  -6.661   6.330 1.00 . A A . 121 THR CG2  1 1 
       17 74984 1 1 121 THR H    H    6.272  -6.735   3.548 1.00 . A A . 121 THR H    1 1 
       17 74985 1 1 121 THR HA   H    5.284  -9.358   4.157 1.00 . A A . 121 THR HA   1 1 
       17 74986 1 1 121 THR HB   H    6.900  -8.355   5.668 1.00 . A A . 121 THR HB   1 1 
       17 74987 1 1 121 THR HG1  H    5.402  -8.587   7.669 1.00 . A A . 121 THR HG1  1 1 
       17 74988 1 1 121 THR HG21 H    6.188  -5.979   5.606 1.00 . A A . 121 THR HG21 1 1 
       17 74989 1 1 121 THR HG22 H    6.305  -6.572   7.263 1.00 . A A . 121 THR HG22 1 1 
       17 74990 1 1 121 THR HG23 H    4.724  -6.400   6.500 1.00 . A A . 121 THR HG23 1 1 
       17 74991 1 1 121 THR N    N    5.686  -7.495   3.342 1.00 . A A . 121 THR N    1 1 
       17 74992 1 1 121 THR O    O    2.859  -9.062   4.778 1.00 . A A . 121 THR O    1 1 
       17 74993 1 1 121 THR OG1  O    5.309  -8.987   6.799 1.00 . A A . 121 THR OG1  1 1 
       17 74994 1 1 122 GLU C    C    0.819  -7.173   3.483 1.00 . A A . 122 GLU C    1 1 
       17 74995 1 1 122 GLU CA   C    1.700  -6.483   4.561 1.00 . A A . 122 GLU CA   1 1 
       17 74996 1 1 122 GLU CB   C    1.483  -4.939   4.539 1.00 . A A . 122 GLU CB   1 1 
       17 74997 1 1 122 GLU CD   C    0.289  -4.773   6.811 1.00 . A A . 122 GLU CD   1 1 
       17 74998 1 1 122 GLU CG   C    0.225  -4.459   5.299 1.00 . A A . 122 GLU CG   1 1 
       17 74999 1 1 122 GLU H    H    3.781  -6.112   4.213 1.00 . A A . 122 GLU H    1 1 
       17 75000 1 1 122 GLU HA   H    1.389  -6.857   5.535 1.00 . A A . 122 GLU HA   1 1 
       17 75001 1 1 122 GLU HB2  H    2.344  -4.462   4.989 1.00 . A A . 122 GLU HB2  1 1 
       17 75002 1 1 122 GLU HB3  H    1.408  -4.602   3.507 1.00 . A A . 122 GLU HB3  1 1 
       17 75003 1 1 122 GLU HG2  H    0.127  -3.383   5.172 1.00 . A A . 122 GLU HG2  1 1 
       17 75004 1 1 122 GLU HG3  H   -0.648  -4.940   4.869 1.00 . A A . 122 GLU HG3  1 1 
       17 75005 1 1 122 GLU N    N    3.138  -6.832   4.419 1.00 . A A . 122 GLU N    1 1 
       17 75006 1 1 122 GLU O    O   -0.357  -7.453   3.734 1.00 . A A . 122 GLU O    1 1 
       17 75007 1 1 122 GLU OE1  O   -0.445  -5.664   7.300 1.00 . A A . 122 GLU OE1  1 1 
       17 75008 1 1 122 GLU OE2  O    1.103  -4.146   7.516 1.00 . A A . 122 GLU OE2  1 1 
       17 75009 1 1 123 VAL C    C    0.563  -9.733   1.648 1.00 . A A . 123 VAL C    1 1 
       17 75010 1 1 123 VAL CA   C    0.677  -8.244   1.244 1.00 . A A . 123 VAL CA   1 1 
       17 75011 1 1 123 VAL CB   C    1.296  -8.142  -0.216 1.00 . A A . 123 VAL CB   1 1 
       17 75012 1 1 123 VAL CG1  C    1.602  -6.688  -0.622 1.00 . A A . 123 VAL CG1  1 1 
       17 75013 1 1 123 VAL CG2  C    2.537  -9.041  -0.411 1.00 . A A . 123 VAL CG2  1 1 
       17 75014 1 1 123 VAL H    H    2.314  -7.175   2.118 1.00 . A A . 123 VAL H    1 1 
       17 75015 1 1 123 VAL HA   H   -0.336  -7.835   1.200 1.00 . A A . 123 VAL HA   1 1 
       17 75016 1 1 123 VAL HB   H    0.530  -8.501  -0.907 1.00 . A A . 123 VAL HB   1 1 
       17 75017 1 1 123 VAL HG11 H    2.002  -6.666  -1.632 1.00 . A A . 123 VAL HG11 1 1 
       17 75018 1 1 123 VAL HG12 H    2.330  -6.269   0.052 1.00 . A A . 123 VAL HG12 1 1 
       17 75019 1 1 123 VAL HG13 H    0.695  -6.094  -0.585 1.00 . A A . 123 VAL HG13 1 1 
       17 75020 1 1 123 VAL HG21 H    2.906  -8.953  -1.426 1.00 . A A . 123 VAL HG21 1 1 
       17 75021 1 1 123 VAL HG22 H    2.278 -10.075  -0.220 1.00 . A A . 123 VAL HG22 1 1 
       17 75022 1 1 123 VAL HG23 H    3.314  -8.740   0.276 1.00 . A A . 123 VAL HG23 1 1 
       17 75023 1 1 123 VAL N    N    1.398  -7.473   2.289 1.00 . A A . 123 VAL N    1 1 
       17 75024 1 1 123 VAL O    O   -0.350 -10.414   1.203 1.00 . A A . 123 VAL O    1 1 
       17 75025 1 1 124 MET C    C    0.431 -11.756   4.145 1.00 . A A . 124 MET C    1 1 
       17 75026 1 1 124 MET CA   C    1.468 -11.628   3.004 1.00 . A A . 124 MET CA   1 1 
       17 75027 1 1 124 MET CB   C    2.869 -12.087   3.501 1.00 . A A . 124 MET CB   1 1 
       17 75028 1 1 124 MET CE   C    5.963 -11.977   4.461 1.00 . A A . 124 MET CE   1 1 
       17 75029 1 1 124 MET CG   C    3.988 -12.027   2.443 1.00 . A A . 124 MET CG   1 1 
       17 75030 1 1 124 MET H    H    2.212  -9.626   2.824 1.00 . A A . 124 MET H    1 1 
       17 75031 1 1 124 MET HA   H    1.158 -12.271   2.181 1.00 . A A . 124 MET HA   1 1 
       17 75032 1 1 124 MET HB2  H    3.166 -11.463   4.336 1.00 . A A . 124 MET HB2  1 1 
       17 75033 1 1 124 MET HB3  H    2.796 -13.113   3.848 1.00 . A A . 124 MET HB3  1 1 
       17 75034 1 1 124 MET HE1  H    5.168 -12.059   5.188 1.00 . A A . 124 MET HE1  1 1 
       17 75035 1 1 124 MET HE2  H    6.131 -10.935   4.228 1.00 . A A . 124 MET HE2  1 1 
       17 75036 1 1 124 MET HE3  H    6.867 -12.402   4.872 1.00 . A A . 124 MET HE3  1 1 
       17 75037 1 1 124 MET HG2  H    3.641 -12.501   1.537 1.00 . A A . 124 MET HG2  1 1 
       17 75038 1 1 124 MET HG3  H    4.217 -10.987   2.233 1.00 . A A . 124 MET HG3  1 1 
       17 75039 1 1 124 MET N    N    1.499 -10.229   2.501 1.00 . A A . 124 MET N    1 1 
       17 75040 1 1 124 MET O    O   -0.227 -12.790   4.287 1.00 . A A . 124 MET O    1 1 
       17 75041 1 1 124 MET SD   S    5.511 -12.865   2.968 1.00 . A A . 124 MET SD   1 1 
       17 75042 1 1 125 LYS C    C   -2.132 -10.646   5.378 1.00 . A A . 125 LYS C    1 1 
       17 75043 1 1 125 LYS CA   C   -0.721 -10.517   5.992 1.00 . A A . 125 LYS CA   1 1 
       17 75044 1 1 125 LYS CB   C   -0.565  -9.115   6.642 1.00 . A A . 125 LYS CB   1 1 
       17 75045 1 1 125 LYS CD   C    0.839  -9.563   8.758 1.00 . A A . 125 LYS CD   1 1 
       17 75046 1 1 125 LYS CE   C   -0.254  -9.058   9.716 1.00 . A A . 125 LYS CE   1 1 
       17 75047 1 1 125 LYS CG   C    0.773  -8.878   7.379 1.00 . A A . 125 LYS CG   1 1 
       17 75048 1 1 125 LYS H    H    0.965  -9.953   4.825 1.00 . A A . 125 LYS H    1 1 
       17 75049 1 1 125 LYS HA   H   -0.579 -11.286   6.744 1.00 . A A . 125 LYS HA   1 1 
       17 75050 1 1 125 LYS HB2  H   -0.647  -8.364   5.859 1.00 . A A . 125 LYS HB2  1 1 
       17 75051 1 1 125 LYS HB3  H   -1.378  -8.955   7.346 1.00 . A A . 125 LYS HB3  1 1 
       17 75052 1 1 125 LYS HD2  H    0.724 -10.634   8.628 1.00 . A A . 125 LYS HD2  1 1 
       17 75053 1 1 125 LYS HD3  H    1.811  -9.366   9.200 1.00 . A A . 125 LYS HD3  1 1 
       17 75054 1 1 125 LYS HE2  H   -1.226  -9.330   9.325 1.00 . A A . 125 LYS HE2  1 1 
       17 75055 1 1 125 LYS HE3  H   -0.119  -9.527  10.683 1.00 . A A . 125 LYS HE3  1 1 
       17 75056 1 1 125 LYS HG2  H    1.582  -9.259   6.762 1.00 . A A . 125 LYS HG2  1 1 
       17 75057 1 1 125 LYS HG3  H    0.913  -7.806   7.511 1.00 . A A . 125 LYS HG3  1 1 
       17 75058 1 1 125 LYS HZ1  H   -0.948  -7.269  10.545 1.00 . A A . 125 LYS HZ1  1 1 
       17 75059 1 1 125 LYS HZ2  H   -0.343  -7.100   8.975 1.00 . A A . 125 LYS HZ2  1 1 
       17 75060 1 1 125 LYS HZ3  H    0.719  -7.295  10.278 1.00 . A A . 125 LYS HZ3  1 1 
       17 75061 1 1 125 LYS N    N    0.318 -10.679   4.945 1.00 . A A . 125 LYS N    1 1 
       17 75062 1 1 125 LYS NZ   N   -0.205  -7.578   9.892 1.00 . A A . 125 LYS NZ   1 1 
       17 75063 1 1 125 LYS O    O   -2.946 -11.472   5.794 1.00 . A A . 125 LYS O    1 1 
       17 75064 1 1 126 LEU C    C   -3.825 -11.088   2.780 1.00 . A A . 126 LEU C    1 1 
       17 75065 1 1 126 LEU CA   C   -3.610  -9.781   3.583 1.00 . A A . 126 LEU CA   1 1 
       17 75066 1 1 126 LEU CB   C   -3.566  -8.557   2.652 1.00 . A A . 126 LEU CB   1 1 
       17 75067 1 1 126 LEU CD1  C   -3.219  -6.015   2.536 1.00 . A A . 126 LEU CD1  1 1 
       17 75068 1 1 126 LEU CD2  C   -5.338  -6.959   3.577 1.00 . A A . 126 LEU CD2  1 1 
       17 75069 1 1 126 LEU CG   C   -3.823  -7.179   3.340 1.00 . A A . 126 LEU CG   1 1 
       17 75070 1 1 126 LEU H    H   -1.690  -9.129   4.178 1.00 . A A . 126 LEU H    1 1 
       17 75071 1 1 126 LEU HA   H   -4.442  -9.660   4.274 1.00 . A A . 126 LEU HA   1 1 
       17 75072 1 1 126 LEU HB2  H   -2.588  -8.537   2.175 1.00 . A A . 126 LEU HB2  1 1 
       17 75073 1 1 126 LEU HB3  H   -4.309  -8.689   1.872 1.00 . A A . 126 LEU HB3  1 1 
       17 75074 1 1 126 LEU HD11 H   -2.150  -6.156   2.442 1.00 . A A . 126 LEU HD11 1 1 
       17 75075 1 1 126 LEU HD12 H   -3.405  -5.078   3.048 1.00 . A A . 126 LEU HD12 1 1 
       17 75076 1 1 126 LEU HD13 H   -3.663  -5.977   1.549 1.00 . A A . 126 LEU HD13 1 1 
       17 75077 1 1 126 LEU HD21 H   -5.859  -6.955   2.624 1.00 . A A . 126 LEU HD21 1 1 
       17 75078 1 1 126 LEU HD22 H   -5.499  -6.013   4.077 1.00 . A A . 126 LEU HD22 1 1 
       17 75079 1 1 126 LEU HD23 H   -5.730  -7.757   4.195 1.00 . A A . 126 LEU HD23 1 1 
       17 75080 1 1 126 LEU HG   H   -3.339  -7.181   4.305 1.00 . A A . 126 LEU HG   1 1 
       17 75081 1 1 126 LEU N    N   -2.375  -9.800   4.378 1.00 . A A . 126 LEU N    1 1 
       17 75082 1 1 126 LEU O    O   -4.942 -11.562   2.698 1.00 . A A . 126 LEU O    1 1 
       17 75083 1 1 127 GLN C    C   -3.257 -14.114   2.386 1.00 . A A . 127 GLN C    1 1 
       17 75084 1 1 127 GLN CA   C   -2.820 -12.954   1.452 1.00 . A A . 127 GLN CA   1 1 
       17 75085 1 1 127 GLN CB   C   -1.455 -13.287   0.777 1.00 . A A . 127 GLN CB   1 1 
       17 75086 1 1 127 GLN CD   C   -2.397 -14.225  -1.423 1.00 . A A . 127 GLN CD   1 1 
       17 75087 1 1 127 GLN CG   C   -1.475 -14.467  -0.219 1.00 . A A . 127 GLN CG   1 1 
       17 75088 1 1 127 GLN H    H   -1.893 -11.192   2.257 1.00 . A A . 127 GLN H    1 1 
       17 75089 1 1 127 GLN HA   H   -3.571 -12.835   0.676 1.00 . A A . 127 GLN HA   1 1 
       17 75090 1 1 127 GLN HB2  H   -1.112 -12.410   0.243 1.00 . A A . 127 GLN HB2  1 1 
       17 75091 1 1 127 GLN HB3  H   -0.729 -13.512   1.553 1.00 . A A . 127 GLN HB3  1 1 
       17 75092 1 1 127 GLN HE21 H   -0.932 -13.347  -2.437 1.00 . A A . 127 GLN HE21 1 1 
       17 75093 1 1 127 GLN HE22 H   -2.459 -13.440  -3.235 1.00 . A A . 127 GLN HE22 1 1 
       17 75094 1 1 127 GLN HG2  H   -0.467 -14.637  -0.585 1.00 . A A . 127 GLN HG2  1 1 
       17 75095 1 1 127 GLN HG3  H   -1.812 -15.358   0.302 1.00 . A A . 127 GLN HG3  1 1 
       17 75096 1 1 127 GLN N    N   -2.747 -11.659   2.200 1.00 . A A . 127 GLN N    1 1 
       17 75097 1 1 127 GLN NE2  N   -1.875 -13.612  -2.470 1.00 . A A . 127 GLN NE2  1 1 
       17 75098 1 1 127 GLN O    O   -4.009 -15.009   1.985 1.00 . A A . 127 GLN O    1 1 
       17 75099 1 1 127 GLN OE1  O   -3.576 -14.567  -1.402 1.00 . A A . 127 GLN OE1  1 1 
       17 75100 1 1 128 LYS C    C   -4.664 -14.733   5.148 1.00 . A A . 128 LYS C    1 1 
       17 75101 1 1 128 LYS CA   C   -3.201 -14.993   4.714 1.00 . A A . 128 LYS CA   1 1 
       17 75102 1 1 128 LYS CB   C   -2.258 -14.863   5.926 1.00 . A A . 128 LYS CB   1 1 
       17 75103 1 1 128 LYS CD   C   -1.515 -15.825   8.172 1.00 . A A . 128 LYS CD   1 1 
       17 75104 1 1 128 LYS CE   C   -1.788 -16.870   9.264 1.00 . A A . 128 LYS CE   1 1 
       17 75105 1 1 128 LYS CG   C   -2.585 -15.833   7.076 1.00 . A A . 128 LYS CG   1 1 
       17 75106 1 1 128 LYS H    H   -2.163 -13.335   3.877 1.00 . A A . 128 LYS H    1 1 
       17 75107 1 1 128 LYS HA   H   -3.118 -16.002   4.323 1.00 . A A . 128 LYS HA   1 1 
       17 75108 1 1 128 LYS HB2  H   -1.240 -15.055   5.596 1.00 . A A . 128 LYS HB2  1 1 
       17 75109 1 1 128 LYS HB3  H   -2.309 -13.847   6.305 1.00 . A A . 128 LYS HB3  1 1 
       17 75110 1 1 128 LYS HD2  H   -0.559 -16.041   7.711 1.00 . A A . 128 LYS HD2  1 1 
       17 75111 1 1 128 LYS HD3  H   -1.479 -14.838   8.620 1.00 . A A . 128 LYS HD3  1 1 
       17 75112 1 1 128 LYS HE2  H   -1.004 -16.815  10.009 1.00 . A A . 128 LYS HE2  1 1 
       17 75113 1 1 128 LYS HE3  H   -2.740 -16.657   9.734 1.00 . A A . 128 LYS HE3  1 1 
       17 75114 1 1 128 LYS HG2  H   -3.539 -15.550   7.513 1.00 . A A . 128 LYS HG2  1 1 
       17 75115 1 1 128 LYS HG3  H   -2.666 -16.837   6.671 1.00 . A A . 128 LYS HG3  1 1 
       17 75116 1 1 128 LYS HZ1  H   -1.954 -18.939   9.474 1.00 . A A . 128 LYS HZ1  1 1 
       17 75117 1 1 128 LYS HZ2  H   -0.928 -18.459   8.220 1.00 . A A . 128 LYS HZ2  1 1 
       17 75118 1 1 128 LYS HZ3  H   -2.603 -18.343   8.028 1.00 . A A . 128 LYS HZ3  1 1 
       17 75119 1 1 128 LYS N    N   -2.793 -14.052   3.648 1.00 . A A . 128 LYS N    1 1 
       17 75120 1 1 128 LYS NZ   N   -1.820 -18.249   8.709 1.00 . A A . 128 LYS NZ   1 1 
       17 75121 1 1 128 LYS O    O   -5.435 -15.670   5.361 1.00 . A A . 128 LYS O    1 1 
       17 75122 1 1 129 LYS C    C   -7.441 -13.398   4.618 1.00 . A A . 129 LYS C    1 1 
       17 75123 1 1 129 LYS CA   C   -6.373 -12.983   5.662 1.00 . A A . 129 LYS CA   1 1 
       17 75124 1 1 129 LYS CB   C   -6.359 -11.441   5.875 1.00 . A A . 129 LYS CB   1 1 
       17 75125 1 1 129 LYS CD   C   -8.152 -11.379   7.742 1.00 . A A . 129 LYS CD   1 1 
       17 75126 1 1 129 LYS CE   C   -9.444 -10.706   8.245 1.00 . A A . 129 LYS CE   1 1 
       17 75127 1 1 129 LYS CG   C   -7.685 -10.821   6.375 1.00 . A A . 129 LYS CG   1 1 
       17 75128 1 1 129 LYS H    H   -4.339 -12.762   5.090 1.00 . A A . 129 LYS H    1 1 
       17 75129 1 1 129 LYS HA   H   -6.611 -13.461   6.610 1.00 . A A . 129 LYS HA   1 1 
       17 75130 1 1 129 LYS HB2  H   -5.583 -11.199   6.594 1.00 . A A . 129 LYS HB2  1 1 
       17 75131 1 1 129 LYS HB3  H   -6.100 -10.967   4.932 1.00 . A A . 129 LYS HB3  1 1 
       17 75132 1 1 129 LYS HD2  H   -8.338 -12.443   7.639 1.00 . A A . 129 LYS HD2  1 1 
       17 75133 1 1 129 LYS HD3  H   -7.367 -11.225   8.475 1.00 . A A . 129 LYS HD3  1 1 
       17 75134 1 1 129 LYS HE2  H   -9.266  -9.646   8.386 1.00 . A A . 129 LYS HE2  1 1 
       17 75135 1 1 129 LYS HE3  H  -10.227 -10.841   7.509 1.00 . A A . 129 LYS HE3  1 1 
       17 75136 1 1 129 LYS HG2  H   -7.554  -9.749   6.465 1.00 . A A . 129 LYS HG2  1 1 
       17 75137 1 1 129 LYS HG3  H   -8.458 -11.016   5.635 1.00 . A A . 129 LYS HG3  1 1 
       17 75138 1 1 129 LYS HZ1  H  -10.756 -10.793   9.864 1.00 . A A . 129 LYS HZ1  1 1 
       17 75139 1 1 129 LYS HZ2  H   -9.158 -11.187  10.254 1.00 . A A . 129 LYS HZ2  1 1 
       17 75140 1 1 129 LYS HZ3  H  -10.120 -12.293   9.415 1.00 . A A . 129 LYS HZ3  1 1 
       17 75141 1 1 129 LYS N    N   -5.020 -13.440   5.267 1.00 . A A . 129 LYS N    1 1 
       17 75142 1 1 129 LYS NZ   N   -9.900 -11.283   9.533 1.00 . A A . 129 LYS NZ   1 1 
       17 75143 1 1 129 LYS O    O   -8.543 -13.800   4.984 1.00 . A A . 129 LYS O    1 1 
       17 75144 1 1 130 VAL C    C   -8.196 -15.301   2.294 1.00 . A A . 130 VAL C    1 1 
       17 75145 1 1 130 VAL CA   C   -7.945 -13.780   2.212 1.00 . A A . 130 VAL CA   1 1 
       17 75146 1 1 130 VAL CB   C   -7.302 -13.407   0.816 1.00 . A A . 130 VAL CB   1 1 
       17 75147 1 1 130 VAL CG1  C   -8.043 -14.075  -0.371 1.00 . A A . 130 VAL CG1  1 1 
       17 75148 1 1 130 VAL CG2  C   -7.249 -11.871   0.629 1.00 . A A . 130 VAL CG2  1 1 
       17 75149 1 1 130 VAL H    H   -6.178 -13.031   3.111 1.00 . A A . 130 VAL H    1 1 
       17 75150 1 1 130 VAL HA   H   -8.897 -13.257   2.307 1.00 . A A . 130 VAL HA   1 1 
       17 75151 1 1 130 VAL HB   H   -6.278 -13.775   0.814 1.00 . A A . 130 VAL HB   1 1 
       17 75152 1 1 130 VAL HG11 H   -7.562 -13.809  -1.302 1.00 . A A . 130 VAL HG11 1 1 
       17 75153 1 1 130 VAL HG12 H   -9.071 -13.738  -0.397 1.00 . A A . 130 VAL HG12 1 1 
       17 75154 1 1 130 VAL HG13 H   -8.027 -15.154  -0.257 1.00 . A A . 130 VAL HG13 1 1 
       17 75155 1 1 130 VAL HG21 H   -8.255 -11.465   0.640 1.00 . A A . 130 VAL HG21 1 1 
       17 75156 1 1 130 VAL HG22 H   -6.780 -11.631  -0.318 1.00 . A A . 130 VAL HG22 1 1 
       17 75157 1 1 130 VAL HG23 H   -6.679 -11.421   1.430 1.00 . A A . 130 VAL HG23 1 1 
       17 75158 1 1 130 VAL N    N   -7.075 -13.343   3.327 1.00 . A A . 130 VAL N    1 1 
       17 75159 1 1 130 VAL O    O   -9.331 -15.752   2.193 1.00 . A A . 130 VAL O    1 1 
       17 75160 1 1 131 GLN C    C   -8.004 -17.927   3.938 1.00 . A A . 131 GLN C    1 1 
       17 75161 1 1 131 GLN CA   C   -7.165 -17.535   2.706 1.00 . A A . 131 GLN CA   1 1 
       17 75162 1 1 131 GLN CB   C   -5.718 -18.111   2.793 1.00 . A A . 131 GLN CB   1 1 
       17 75163 1 1 131 GLN CD   C   -4.085 -19.831   3.776 1.00 . A A . 131 GLN CD   1 1 
       17 75164 1 1 131 GLN CG   C   -5.486 -19.232   3.832 1.00 . A A . 131 GLN CG   1 1 
       17 75165 1 1 131 GLN H    H   -6.237 -15.627   2.531 1.00 . A A . 131 GLN H    1 1 
       17 75166 1 1 131 GLN HA   H   -7.649 -17.953   1.826 1.00 . A A . 131 GLN HA   1 1 
       17 75167 1 1 131 GLN HB2  H   -5.456 -18.512   1.823 1.00 . A A . 131 GLN HB2  1 1 
       17 75168 1 1 131 GLN HB3  H   -5.041 -17.300   3.017 1.00 . A A . 131 GLN HB3  1 1 
       17 75169 1 1 131 GLN HE21 H   -4.741 -21.576   4.441 1.00 . A A . 131 GLN HE21 1 1 
       17 75170 1 1 131 GLN HE22 H   -3.050 -21.480   4.108 1.00 . A A . 131 GLN HE22 1 1 
       17 75171 1 1 131 GLN HG2  H   -5.635 -18.816   4.821 1.00 . A A . 131 GLN HG2  1 1 
       17 75172 1 1 131 GLN HG3  H   -6.215 -20.015   3.668 1.00 . A A . 131 GLN HG3  1 1 
       17 75173 1 1 131 GLN N    N   -7.113 -16.065   2.510 1.00 . A A . 131 GLN N    1 1 
       17 75174 1 1 131 GLN NE2  N   -3.944 -21.087   4.147 1.00 . A A . 131 GLN NE2  1 1 
       17 75175 1 1 131 GLN O    O   -8.755 -18.917   3.903 1.00 . A A . 131 GLN O    1 1 
       17 75176 1 1 131 GLN OE1  O   -3.130 -19.157   3.409 1.00 . A A . 131 GLN OE1  1 1 
       17 75177 1 1 132 ASP C    C  -10.131 -17.270   5.986 1.00 . A A . 132 ASP C    1 1 
       17 75178 1 1 132 ASP CA   C   -8.615 -17.374   6.257 1.00 . A A . 132 ASP CA   1 1 
       17 75179 1 1 132 ASP CB   C   -8.161 -16.349   7.325 1.00 . A A . 132 ASP CB   1 1 
       17 75180 1 1 132 ASP CG   C   -8.786 -16.603   8.704 1.00 . A A . 132 ASP CG   1 1 
       17 75181 1 1 132 ASP H    H   -7.285 -16.371   4.981 1.00 . A A . 132 ASP H    1 1 
       17 75182 1 1 132 ASP HA   H   -8.380 -18.378   6.604 1.00 . A A . 132 ASP HA   1 1 
       17 75183 1 1 132 ASP HB2  H   -7.080 -16.394   7.418 1.00 . A A . 132 ASP HB2  1 1 
       17 75184 1 1 132 ASP HB3  H   -8.432 -15.349   6.993 1.00 . A A . 132 ASP HB3  1 1 
       17 75185 1 1 132 ASP N    N   -7.878 -17.143   5.016 1.00 . A A . 132 ASP N    1 1 
       17 75186 1 1 132 ASP O    O  -10.877 -18.214   6.246 1.00 . A A . 132 ASP O    1 1 
       17 75187 1 1 132 ASP OD1  O   -8.205 -17.372   9.506 1.00 . A A . 132 ASP OD1  1 1 
       17 75188 1 1 132 ASP OD2  O   -9.858 -16.043   8.997 1.00 . A A . 132 ASP OD2  1 1 
       17 75189 1 1 133 LEU C    C  -12.504 -16.845   4.018 1.00 . A A . 133 LEU C    1 1 
       17 75190 1 1 133 LEU CA   C  -11.957 -15.858   5.065 1.00 . A A . 133 LEU CA   1 1 
       17 75191 1 1 133 LEU CB   C  -12.143 -14.400   4.563 1.00 . A A . 133 LEU CB   1 1 
       17 75192 1 1 133 LEU CD1  C  -12.171 -11.897   5.092 1.00 . A A . 133 LEU CD1  1 1 
       17 75193 1 1 133 LEU CD2  C  -11.829 -13.576   6.985 1.00 . A A . 133 LEU CD2  1 1 
       17 75194 1 1 133 LEU CG   C  -11.602 -13.265   5.491 1.00 . A A . 133 LEU CG   1 1 
       17 75195 1 1 133 LEU H    H   -9.876 -15.439   5.209 1.00 . A A . 133 LEU H    1 1 
       17 75196 1 1 133 LEU HA   H  -12.530 -15.979   5.981 1.00 . A A . 133 LEU HA   1 1 
       17 75197 1 1 133 LEU HB2  H  -11.645 -14.309   3.597 1.00 . A A . 133 LEU HB2  1 1 
       17 75198 1 1 133 LEU HB3  H  -13.205 -14.233   4.404 1.00 . A A . 133 LEU HB3  1 1 
       17 75199 1 1 133 LEU HD11 H  -13.253 -11.906   5.174 1.00 . A A . 133 LEU HD11 1 1 
       17 75200 1 1 133 LEU HD12 H  -11.894 -11.674   4.071 1.00 . A A . 133 LEU HD12 1 1 
       17 75201 1 1 133 LEU HD13 H  -11.771 -11.130   5.741 1.00 . A A . 133 LEU HD13 1 1 
       17 75202 1 1 133 LEU HD21 H  -11.254 -14.457   7.253 1.00 . A A . 133 LEU HD21 1 1 
       17 75203 1 1 133 LEU HD22 H  -12.879 -13.762   7.174 1.00 . A A . 133 LEU HD22 1 1 
       17 75204 1 1 133 LEU HD23 H  -11.496 -12.743   7.588 1.00 . A A . 133 LEU HD23 1 1 
       17 75205 1 1 133 LEU HG   H  -10.529 -13.196   5.349 1.00 . A A . 133 LEU HG   1 1 
       17 75206 1 1 133 LEU N    N  -10.543 -16.131   5.396 1.00 . A A . 133 LEU N    1 1 
       17 75207 1 1 133 LEU O    O  -13.628 -17.300   4.148 1.00 . A A . 133 LEU O    1 1 
       17 75208 1 1 134 THR C    C  -12.285 -19.542   2.411 1.00 . A A . 134 THR C    1 1 
       17 75209 1 1 134 THR CA   C  -12.100 -18.096   1.901 1.00 . A A . 134 THR CA   1 1 
       17 75210 1 1 134 THR CB   C  -11.108 -18.064   0.672 1.00 . A A . 134 THR CB   1 1 
       17 75211 1 1 134 THR CG2  C   -9.891 -18.992   0.828 1.00 . A A . 134 THR CG2  1 1 
       17 75212 1 1 134 THR H    H  -10.777 -16.830   2.998 1.00 . A A . 134 THR H    1 1 
       17 75213 1 1 134 THR HA   H  -13.068 -17.739   1.550 1.00 . A A . 134 THR HA   1 1 
       17 75214 1 1 134 THR HB   H  -10.739 -17.045   0.566 1.00 . A A . 134 THR HB   1 1 
       17 75215 1 1 134 THR HG1  H  -12.468 -19.096  -0.342 1.00 . A A . 134 THR HG1  1 1 
       17 75216 1 1 134 THR HG21 H  -10.216 -20.021   0.885 1.00 . A A . 134 THR HG21 1 1 
       17 75217 1 1 134 THR HG22 H   -9.358 -18.737   1.731 1.00 . A A . 134 THR HG22 1 1 
       17 75218 1 1 134 THR HG23 H   -9.227 -18.873  -0.021 1.00 . A A . 134 THR HG23 1 1 
       17 75219 1 1 134 THR N    N  -11.683 -17.189   3.003 1.00 . A A . 134 THR N    1 1 
       17 75220 1 1 134 THR O    O  -13.079 -20.299   1.856 1.00 . A A . 134 THR O    1 1 
       17 75221 1 1 134 THR OG1  O  -11.801 -18.429  -0.541 1.00 . A A . 134 THR OG1  1 1 
       17 75222 1 1 135 ALA C    C  -13.028 -21.215   4.969 1.00 . A A . 135 ALA C    1 1 
       17 75223 1 1 135 ALA CA   C  -11.697 -21.202   4.171 1.00 . A A . 135 ALA CA   1 1 
       17 75224 1 1 135 ALA CB   C  -10.484 -21.461   5.090 1.00 . A A . 135 ALA CB   1 1 
       17 75225 1 1 135 ALA H    H  -10.800 -19.317   3.763 1.00 . A A . 135 ALA H    1 1 
       17 75226 1 1 135 ALA HA   H  -11.725 -21.992   3.421 1.00 . A A . 135 ALA HA   1 1 
       17 75227 1 1 135 ALA HB1  H  -10.566 -22.436   5.554 1.00 . A A . 135 ALA HB1  1 1 
       17 75228 1 1 135 ALA HB2  H  -10.440 -20.701   5.860 1.00 . A A . 135 ALA HB2  1 1 
       17 75229 1 1 135 ALA HB3  H   -9.567 -21.419   4.506 1.00 . A A . 135 ALA HB3  1 1 
       17 75230 1 1 135 ALA N    N  -11.525 -19.914   3.467 1.00 . A A . 135 ALA N    1 1 
       17 75231 1 1 135 ALA O    O  -13.793 -22.188   4.920 1.00 . A A . 135 ALA O    1 1 
       17 75232 1 1 136 LEU C    C  -15.782 -19.663   5.536 1.00 . A A . 136 LEU C    1 1 
       17 75233 1 1 136 LEU CA   C  -14.560 -19.906   6.455 1.00 . A A . 136 LEU CA   1 1 
       17 75234 1 1 136 LEU CB   C  -14.407 -18.708   7.431 1.00 . A A . 136 LEU CB   1 1 
       17 75235 1 1 136 LEU CD1  C  -13.080 -17.469   9.235 1.00 . A A . 136 LEU CD1  1 1 
       17 75236 1 1 136 LEU CD2  C  -13.068 -20.032   9.175 1.00 . A A . 136 LEU CD2  1 1 
       17 75237 1 1 136 LEU CG   C  -13.152 -18.729   8.349 1.00 . A A . 136 LEU CG   1 1 
       17 75238 1 1 136 LEU H    H  -12.661 -19.361   5.643 1.00 . A A . 136 LEU H    1 1 
       17 75239 1 1 136 LEU HA   H  -14.734 -20.809   7.035 1.00 . A A . 136 LEU HA   1 1 
       17 75240 1 1 136 LEU HB2  H  -14.374 -17.794   6.838 1.00 . A A . 136 LEU HB2  1 1 
       17 75241 1 1 136 LEU HB3  H  -15.290 -18.662   8.065 1.00 . A A . 136 LEU HB3  1 1 
       17 75242 1 1 136 LEU HD11 H  -13.926 -17.443   9.913 1.00 . A A . 136 LEU HD11 1 1 
       17 75243 1 1 136 LEU HD12 H  -13.106 -16.587   8.605 1.00 . A A . 136 LEU HD12 1 1 
       17 75244 1 1 136 LEU HD13 H  -12.160 -17.471   9.802 1.00 . A A . 136 LEU HD13 1 1 
       17 75245 1 1 136 LEU HD21 H  -12.999 -20.878   8.501 1.00 . A A . 136 LEU HD21 1 1 
       17 75246 1 1 136 LEU HD22 H  -13.946 -20.140   9.799 1.00 . A A . 136 LEU HD22 1 1 
       17 75247 1 1 136 LEU HD23 H  -12.184 -20.010   9.800 1.00 . A A . 136 LEU HD23 1 1 
       17 75248 1 1 136 LEU HG   H  -12.277 -18.704   7.709 1.00 . A A . 136 LEU HG   1 1 
       17 75249 1 1 136 LEU N    N  -13.311 -20.095   5.667 1.00 . A A . 136 LEU N    1 1 
       17 75250 1 1 136 LEU O    O  -16.920 -19.815   5.960 1.00 . A A . 136 LEU O    1 1 
       17 75251 1 1 137 LEU C    C  -16.951 -20.355   2.621 1.00 . A A . 137 LEU C    1 1 
       17 75252 1 1 137 LEU CA   C  -16.539 -19.000   3.256 1.00 . A A . 137 LEU CA   1 1 
       17 75253 1 1 137 LEU CB   C  -15.948 -18.026   2.173 1.00 . A A . 137 LEU CB   1 1 
       17 75254 1 1 137 LEU CD1  C  -16.122 -16.164   0.437 1.00 . A A . 137 LEU CD1  1 1 
       17 75255 1 1 137 LEU CD2  C  -18.176 -17.606   0.924 1.00 . A A . 137 LEU CD2  1 1 
       17 75256 1 1 137 LEU CG   C  -16.894 -16.972   1.509 1.00 . A A . 137 LEU CG   1 1 
       17 75257 1 1 137 LEU H    H  -14.573 -19.113   4.048 1.00 . A A . 137 LEU H    1 1 
       17 75258 1 1 137 LEU HA   H  -17.400 -18.539   3.727 1.00 . A A . 137 LEU HA   1 1 
       17 75259 1 1 137 LEU HB2  H  -15.141 -17.469   2.639 1.00 . A A . 137 LEU HB2  1 1 
       17 75260 1 1 137 LEU HB3  H  -15.506 -18.624   1.382 1.00 . A A . 137 LEU HB3  1 1 
       17 75261 1 1 137 LEU HD11 H  -15.755 -16.830  -0.337 1.00 . A A . 137 LEU HD11 1 1 
       17 75262 1 1 137 LEU HD12 H  -15.284 -15.659   0.899 1.00 . A A . 137 LEU HD12 1 1 
       17 75263 1 1 137 LEU HD13 H  -16.775 -15.427  -0.005 1.00 . A A . 137 LEU HD13 1 1 
       17 75264 1 1 137 LEU HD21 H  -18.734 -18.090   1.715 1.00 . A A . 137 LEU HD21 1 1 
       17 75265 1 1 137 LEU HD22 H  -17.919 -18.340   0.170 1.00 . A A . 137 LEU HD22 1 1 
       17 75266 1 1 137 LEU HD23 H  -18.794 -16.836   0.477 1.00 . A A . 137 LEU HD23 1 1 
       17 75267 1 1 137 LEU HG   H  -17.201 -16.263   2.273 1.00 . A A . 137 LEU HG   1 1 
       17 75268 1 1 137 LEU N    N  -15.510 -19.253   4.290 1.00 . A A . 137 LEU N    1 1 
       17 75269 1 1 137 LEU O    O  -18.115 -20.753   2.680 1.00 . A A . 137 LEU O    1 1 
       17 75270 1 1 138 SER C    C  -16.735 -23.433   2.358 1.00 . A A . 138 SER C    1 1 
       17 75271 1 1 138 SER CA   C  -16.118 -22.389   1.398 1.00 . A A . 138 SER CA   1 1 
       17 75272 1 1 138 SER CB   C  -14.758 -22.911   0.882 1.00 . A A . 138 SER CB   1 1 
       17 75273 1 1 138 SER H    H  -15.062 -20.641   2.019 1.00 . A A . 138 SER H    1 1 
       17 75274 1 1 138 SER HA   H  -16.782 -22.258   0.551 1.00 . A A . 138 SER HA   1 1 
       17 75275 1 1 138 SER HB2  H  -14.366 -22.224   0.143 1.00 . A A . 138 SER HB2  1 1 
       17 75276 1 1 138 SER HB3  H  -14.059 -22.974   1.709 1.00 . A A . 138 SER HB3  1 1 
       17 75277 1 1 138 SER HG   H  -13.992 -24.543   0.091 1.00 . A A . 138 SER HG   1 1 
       17 75278 1 1 138 SER N    N  -15.950 -21.052   2.038 1.00 . A A . 138 SER N    1 1 
       17 75279 1 1 138 SER O    O  -17.526 -24.274   1.938 1.00 . A A . 138 SER O    1 1 
       17 75280 1 1 138 SER OG   O  -14.873 -24.198   0.284 1.00 . A A . 138 SER OG   1 1 
       17 75281 1 1 139 SER C    C  -17.571 -23.315   5.781 1.00 . A A . 139 SER C    1 1 
       17 75282 1 1 139 SER CA   C  -16.924 -24.220   4.709 1.00 . A A . 139 SER CA   1 1 
       17 75283 1 1 139 SER CB   C  -15.819 -25.132   5.314 1.00 . A A . 139 SER CB   1 1 
       17 75284 1 1 139 SER H    H  -15.719 -22.666   3.903 1.00 . A A . 139 SER H    1 1 
       17 75285 1 1 139 SER HA   H  -17.703 -24.848   4.279 1.00 . A A . 139 SER HA   1 1 
       17 75286 1 1 139 SER HB2  H  -15.382 -25.734   4.529 1.00 . A A . 139 SER HB2  1 1 
       17 75287 1 1 139 SER HB3  H  -15.045 -24.519   5.761 1.00 . A A . 139 SER HB3  1 1 
       17 75288 1 1 139 SER HG   H  -16.387 -25.541   7.158 1.00 . A A . 139 SER HG   1 1 
       17 75289 1 1 139 SER N    N  -16.363 -23.356   3.645 1.00 . A A . 139 SER N    1 1 
       17 75290 1 1 139 SER O    O  -17.032 -23.134   6.879 1.00 . A A . 139 SER O    1 1 
       17 75291 1 1 139 SER OG   O  -16.339 -26.006   6.309 1.00 . A A . 139 SER OG   1 1 
       17 75292 1 1 140 LYS C    C  -20.211 -22.320   7.409 1.00 . A A . 140 LYS C    1 1 
       17 75293 1 1 140 LYS CA   C  -19.405 -21.689   6.249 1.00 . A A . 140 LYS CA   1 1 
       17 75294 1 1 140 LYS CB   C  -20.340 -20.828   5.366 1.00 . A A . 140 LYS CB   1 1 
       17 75295 1 1 140 LYS CD   C  -21.911 -18.795   5.220 1.00 . A A . 140 LYS CD   1 1 
       17 75296 1 1 140 LYS CE   C  -22.507 -17.599   5.971 1.00 . A A . 140 LYS CE   1 1 
       17 75297 1 1 140 LYS CG   C  -20.908 -19.587   6.079 1.00 . A A . 140 LYS CG   1 1 
       17 75298 1 1 140 LYS H    H  -19.100 -22.888   4.535 1.00 . A A . 140 LYS H    1 1 
       17 75299 1 1 140 LYS HA   H  -18.641 -21.040   6.672 1.00 . A A . 140 LYS HA   1 1 
       17 75300 1 1 140 LYS HB2  H  -19.789 -20.496   4.492 1.00 . A A . 140 LYS HB2  1 1 
       17 75301 1 1 140 LYS HB3  H  -21.170 -21.442   5.038 1.00 . A A . 140 LYS HB3  1 1 
       17 75302 1 1 140 LYS HD2  H  -21.405 -18.432   4.331 1.00 . A A . 140 LYS HD2  1 1 
       17 75303 1 1 140 LYS HD3  H  -22.718 -19.457   4.923 1.00 . A A . 140 LYS HD3  1 1 
       17 75304 1 1 140 LYS HE2  H  -21.703 -16.930   6.267 1.00 . A A . 140 LYS HE2  1 1 
       17 75305 1 1 140 LYS HE3  H  -23.181 -17.069   5.309 1.00 . A A . 140 LYS HE3  1 1 
       17 75306 1 1 140 LYS HG2  H  -21.410 -19.908   6.984 1.00 . A A . 140 LYS HG2  1 1 
       17 75307 1 1 140 LYS HG3  H  -20.082 -18.933   6.346 1.00 . A A . 140 LYS HG3  1 1 
       17 75308 1 1 140 LYS HZ1  H  -23.767 -17.206   7.584 1.00 . A A . 140 LYS HZ1  1 1 
       17 75309 1 1 140 LYS HZ2  H  -22.592 -18.375   7.910 1.00 . A A . 140 LYS HZ2  1 1 
       17 75310 1 1 140 LYS HZ3  H  -23.933 -18.766   6.960 1.00 . A A . 140 LYS HZ3  1 1 
       17 75311 1 1 140 LYS N    N  -18.714 -22.697   5.414 1.00 . A A . 140 LYS N    1 1 
       17 75312 1 1 140 LYS NZ   N  -23.251 -18.014   7.189 1.00 . A A . 140 LYS NZ   1 1 
       17 75313 1 1 140 LYS O    O  -20.754 -23.423   7.273 1.00 . A A . 140 LYS O    1 1 
       17 75314 1 1 141 ASP C    C  -20.461 -23.321  10.411 1.00 . A A . 141 ASP C    1 1 
       17 75315 1 1 141 ASP CA   C  -20.981 -21.989   9.794 1.00 . A A . 141 ASP CA   1 1 
       17 75316 1 1 141 ASP CB   C  -22.523 -22.063   9.550 1.00 . A A . 141 ASP CB   1 1 
       17 75317 1 1 141 ASP CG   C  -23.130 -20.742   9.039 1.00 . A A . 141 ASP CG   1 1 
       17 75318 1 1 141 ASP H    H  -19.789 -20.730   8.556 1.00 . A A . 141 ASP H    1 1 
       17 75319 1 1 141 ASP HA   H  -20.792 -21.203  10.518 1.00 . A A . 141 ASP HA   1 1 
       17 75320 1 1 141 ASP HB2  H  -22.722 -22.845   8.824 1.00 . A A . 141 ASP HB2  1 1 
       17 75321 1 1 141 ASP HB3  H  -23.017 -22.322  10.480 1.00 . A A . 141 ASP HB3  1 1 
       17 75322 1 1 141 ASP N    N  -20.258 -21.590   8.552 1.00 . A A . 141 ASP N    1 1 
       17 75323 1 1 141 ASP O    O  -21.031 -23.818  11.387 1.00 . A A . 141 ASP O    1 1 
       17 75324 1 1 141 ASP OD1  O  -23.722 -20.723   7.937 1.00 . A A . 141 ASP OD1  1 1 
       17 75325 1 1 141 ASP OD2  O  -22.995 -19.707   9.731 1.00 . A A . 141 ASP OD2  1 1 
       17 75326 1 1 142 ASP C    C  -17.301 -25.219  10.308 1.00 . A A . 142 ASP C    1 1 
       17 75327 1 1 142 ASP CA   C  -18.857 -25.211  10.234 1.00 . A A . 142 ASP CA   1 1 
       17 75328 1 1 142 ASP CB   C  -19.404 -26.252   9.212 1.00 . A A . 142 ASP CB   1 1 
       17 75329 1 1 142 ASP CG   C  -19.160 -27.710   9.633 1.00 . A A . 142 ASP CG   1 1 
       17 75330 1 1 142 ASP H    H  -18.876 -23.361   9.179 1.00 . A A . 142 ASP H    1 1 
       17 75331 1 1 142 ASP HA   H  -19.255 -25.458  11.221 1.00 . A A . 142 ASP HA   1 1 
       17 75332 1 1 142 ASP HB2  H  -20.477 -26.109   9.104 1.00 . A A . 142 ASP HB2  1 1 
       17 75333 1 1 142 ASP HB3  H  -18.937 -26.076   8.249 1.00 . A A . 142 ASP HB3  1 1 
       17 75334 1 1 142 ASP N    N  -19.359 -23.870   9.864 1.00 . A A . 142 ASP N    1 1 
       17 75335 1 1 142 ASP O    O  -16.634 -25.205   9.249 1.00 . A A . 142 ASP O    1 1 
       17 75336 1 1 142 ASP OXT  O  -16.752 -25.228  11.434 1.00 . A A . 142 ASP OXT  1 1 
       17 75337 1 1 142 ASP OD1  O  -19.720 -28.134  10.665 1.00 . A A . 142 ASP OD1  1 1 
       17 75338 1 1 142 ASP OD2  O  -18.429 -28.444   8.933 1.00 . A A . 142 ASP OD2  1 1 
       17 75339 2 1   1 GLY C    C   29.619 -18.290  -7.805 1.00 . B B .   1 GLY C    1 1 
       17 75340 2 1   1 GLY CA   C   30.967 -18.990  -7.618 1.00 . B B .   1 GLY CA   1 1 
       17 75341 2 1   1 GLY H1   H   32.396 -19.377  -6.144 1.00 . B B .   1 GLY H1   1 1 
       17 75342 2 1   1 GLY H2   H   30.806 -19.327  -5.569 1.00 . B B .   1 GLY H2   1 1 
       17 75343 2 1   1 GLY H3   H   31.606 -17.891  -5.963 1.00 . B B .   1 GLY H3   1 1 
       17 75344 2 1   1 GLY HA2  H   31.692 -18.548  -8.288 1.00 . B B .   1 GLY HA2  1 1 
       17 75345 2 1   1 GLY HA3  H   30.864 -20.038  -7.868 1.00 . B B .   1 GLY HA3  1 1 
       17 75346 2 1   1 GLY N    N   31.481 -18.887  -6.227 1.00 . B B .   1 GLY N    1 1 
       17 75347 2 1   1 GLY O    O   28.580 -18.948  -7.927 1.00 . B B .   1 GLY O    1 1 
       17 75348 2 1   2 SER C    C   28.647 -15.186  -9.246 1.00 . B B .   2 SER C    1 1 
       17 75349 2 1   2 SER CA   C   28.428 -16.105  -8.020 1.00 . B B .   2 SER CA   1 1 
       17 75350 2 1   2 SER CB   C   28.106 -15.262  -6.753 1.00 . B B .   2 SER CB   1 1 
       17 75351 2 1   2 SER H    H   30.486 -16.486  -7.626 1.00 . B B .   2 SER H    1 1 
       17 75352 2 1   2 SER HA   H   27.582 -16.761  -8.228 1.00 . B B .   2 SER HA   1 1 
       17 75353 2 1   2 SER HB2  H   28.965 -14.656  -6.497 1.00 . B B .   2 SER HB2  1 1 
       17 75354 2 1   2 SER HB3  H   27.260 -14.615  -6.950 1.00 . B B .   2 SER HB3  1 1 
       17 75355 2 1   2 SER HG   H   26.891 -15.902  -5.343 1.00 . B B .   2 SER HG   1 1 
       17 75356 2 1   2 SER N    N   29.634 -16.943  -7.795 1.00 . B B .   2 SER N    1 1 
       17 75357 2 1   2 SER O    O   29.192 -14.081  -9.120 1.00 . B B .   2 SER O    1 1 
       17 75358 2 1   2 SER OG   O   27.796 -16.089  -5.634 1.00 . B B .   2 SER OG   1 1 
       17 75359 2 1   3 ASP C    C   27.128 -14.241 -12.139 1.00 . B B .   3 ASP C    1 1 
       17 75360 2 1   3 ASP CA   C   28.438 -14.961 -11.720 1.00 . B B .   3 ASP CA   1 1 
       17 75361 2 1   3 ASP CB   C   28.891 -15.984 -12.807 1.00 . B B .   3 ASP CB   1 1 
       17 75362 2 1   3 ASP CG   C   29.388 -15.380 -14.137 1.00 . B B .   3 ASP CG   1 1 
       17 75363 2 1   3 ASP H    H   27.824 -16.555 -10.455 1.00 . B B .   3 ASP H    1 1 
       17 75364 2 1   3 ASP HA   H   29.225 -14.220 -11.588 1.00 . B B .   3 ASP HA   1 1 
       17 75365 2 1   3 ASP HB2  H   29.700 -16.579 -12.403 1.00 . B B .   3 ASP HB2  1 1 
       17 75366 2 1   3 ASP HB3  H   28.059 -16.648 -13.025 1.00 . B B .   3 ASP HB3  1 1 
       17 75367 2 1   3 ASP N    N   28.254 -15.678 -10.434 1.00 . B B .   3 ASP N    1 1 
       17 75368 2 1   3 ASP O    O   26.029 -14.716 -11.846 1.00 . B B .   3 ASP O    1 1 
       17 75369 2 1   3 ASP OD1  O   29.655 -14.164 -14.206 1.00 . B B .   3 ASP OD1  1 1 
       17 75370 2 1   3 ASP OD2  O   29.567 -16.150 -15.109 1.00 . B B .   3 ASP OD2  1 1 
       17 75371 2 1   4 TYR C    C   26.094 -12.409 -14.879 1.00 . B B .   4 TYR C    1 1 
       17 75372 2 1   4 TYR CA   C   26.138 -12.306 -13.349 1.00 . B B .   4 TYR CA   1 1 
       17 75373 2 1   4 TYR CB   C   26.243 -10.833 -12.912 1.00 . B B .   4 TYR CB   1 1 
       17 75374 2 1   4 TYR CD1  C   27.260 -10.501 -10.588 1.00 . B B .   4 TYR CD1  1 1 
       17 75375 2 1   4 TYR CD2  C   24.877 -10.594 -10.773 1.00 . B B .   4 TYR CD2  1 1 
       17 75376 2 1   4 TYR CE1  C   27.143 -10.328  -9.223 1.00 . B B .   4 TYR CE1  1 1 
       17 75377 2 1   4 TYR CE2  C   24.760 -10.420  -9.408 1.00 . B B .   4 TYR CE2  1 1 
       17 75378 2 1   4 TYR CG   C   26.129 -10.631 -11.395 1.00 . B B .   4 TYR CG   1 1 
       17 75379 2 1   4 TYR CZ   C   25.895 -10.291  -8.639 1.00 . B B .   4 TYR CZ   1 1 
       17 75380 2 1   4 TYR H    H   28.171 -12.797 -13.025 1.00 . B B .   4 TYR H    1 1 
       17 75381 2 1   4 TYR HA   H   25.211 -12.719 -12.948 1.00 . B B .   4 TYR HA   1 1 
       17 75382 2 1   4 TYR HB2  H   27.194 -10.443 -13.244 1.00 . B B .   4 TYR HB2  1 1 
       17 75383 2 1   4 TYR HB3  H   25.453 -10.259 -13.386 1.00 . B B .   4 TYR HB3  1 1 
       17 75384 2 1   4 TYR HD1  H   28.240 -10.526 -11.049 1.00 . B B .   4 TYR HD1  1 1 
       17 75385 2 1   4 TYR HD2  H   23.981 -10.697 -11.381 1.00 . B B .   4 TYR HD2  1 1 
       17 75386 2 1   4 TYR HE1  H   28.031 -10.229  -8.614 1.00 . B B .   4 TYR HE1  1 1 
       17 75387 2 1   4 TYR HE2  H   23.779 -10.391  -8.948 1.00 . B B .   4 TYR HE2  1 1 
       17 75388 2 1   4 TYR HH   H   26.336  -9.375  -7.006 1.00 . B B .   4 TYR HH   1 1 
       17 75389 2 1   4 TYR N    N   27.268 -13.100 -12.830 1.00 . B B .   4 TYR N    1 1 
       17 75390 2 1   4 TYR O    O   26.809 -11.703 -15.596 1.00 . B B .   4 TYR O    1 1 
       17 75391 2 1   4 TYR OH   O   25.787 -10.117  -7.277 1.00 . B B .   4 TYR OH   1 1 
       17 75392 2 1   5 GLU C    C   23.719 -13.115 -17.292 1.00 . B B .   5 GLU C    1 1 
       17 75393 2 1   5 GLU CA   C   25.077 -13.624 -16.774 1.00 . B B .   5 GLU CA   1 1 
       17 75394 2 1   5 GLU CB   C   25.186 -15.155 -16.997 1.00 . B B .   5 GLU CB   1 1 
       17 75395 2 1   5 GLU CD   C   27.587 -15.333 -17.883 1.00 . B B .   5 GLU CD   1 1 
       17 75396 2 1   5 GLU CG   C   26.589 -15.743 -16.784 1.00 . B B .   5 GLU CG   1 1 
       17 75397 2 1   5 GLU H    H   24.776 -13.850 -14.691 1.00 . B B .   5 GLU H    1 1 
       17 75398 2 1   5 GLU HA   H   25.866 -13.129 -17.338 1.00 . B B .   5 GLU HA   1 1 
       17 75399 2 1   5 GLU HB2  H   24.507 -15.655 -16.311 1.00 . B B .   5 GLU HB2  1 1 
       17 75400 2 1   5 GLU HB3  H   24.874 -15.391 -18.013 1.00 . B B .   5 GLU HB3  1 1 
       17 75401 2 1   5 GLU HG2  H   26.964 -15.410 -15.816 1.00 . B B .   5 GLU HG2  1 1 
       17 75402 2 1   5 GLU HG3  H   26.513 -16.825 -16.769 1.00 . B B .   5 GLU HG3  1 1 
       17 75403 2 1   5 GLU N    N   25.273 -13.330 -15.345 1.00 . B B .   5 GLU N    1 1 
       17 75404 2 1   5 GLU O    O   22.829 -12.762 -16.519 1.00 . B B .   5 GLU O    1 1 
       17 75405 2 1   5 GLU OE1  O   28.356 -14.364 -17.694 1.00 . B B .   5 GLU OE1  1 1 
       17 75406 2 1   5 GLU OE2  O   27.589 -15.974 -18.950 1.00 . B B .   5 GLU OE2  1 1 
       17 75407 2 1   6 ASN C    C   21.724 -14.119 -19.929 1.00 . B B .   6 ASN C    1 1 
       17 75408 2 1   6 ASN CA   C   22.323 -12.808 -19.343 1.00 . B B .   6 ASN CA   1 1 
       17 75409 2 1   6 ASN CB   C   22.589 -11.762 -20.447 1.00 . B B .   6 ASN CB   1 1 
       17 75410 2 1   6 ASN CG   C   23.608 -12.215 -21.492 1.00 . B B .   6 ASN CG   1 1 
       17 75411 2 1   6 ASN H    H   24.393 -13.267 -19.164 1.00 . B B .   6 ASN H    1 1 
       17 75412 2 1   6 ASN HA   H   21.607 -12.396 -18.631 1.00 . B B .   6 ASN HA   1 1 
       17 75413 2 1   6 ASN HB2  H   21.659 -11.539 -20.951 1.00 . B B .   6 ASN HB2  1 1 
       17 75414 2 1   6 ASN HB3  H   22.956 -10.850 -19.985 1.00 . B B .   6 ASN HB3  1 1 
       17 75415 2 1   6 ASN HD21 H   25.090 -11.595 -20.353 1.00 . B B .   6 ASN HD21 1 1 
       17 75416 2 1   6 ASN HD22 H   25.546 -12.299 -21.855 1.00 . B B .   6 ASN HD22 1 1 
       17 75417 2 1   6 ASN N    N   23.591 -13.092 -18.627 1.00 . B B .   6 ASN N    1 1 
       17 75418 2 1   6 ASN ND2  N   24.874 -12.021 -21.202 1.00 . B B .   6 ASN ND2  1 1 
       17 75419 2 1   6 ASN O    O   20.868 -14.092 -20.829 1.00 . B B .   6 ASN O    1 1 
       17 75420 2 1   6 ASN OD1  O   23.262 -12.758 -22.533 1.00 . B B .   6 ASN OD1  1 1 
       17 75421 2 1   7 ASP C    C   20.408 -17.026 -19.889 1.00 . B B .   7 ASP C    1 1 
       17 75422 2 1   7 ASP CA   C   21.910 -16.616 -19.874 1.00 . B B .   7 ASP CA   1 1 
       17 75423 2 1   7 ASP CB   C   22.746 -17.644 -19.046 1.00 . B B .   7 ASP CB   1 1 
       17 75424 2 1   7 ASP CG   C   22.259 -17.790 -17.595 1.00 . B B .   7 ASP CG   1 1 
       17 75425 2 1   7 ASP H    H   22.630 -15.164 -18.486 1.00 . B B .   7 ASP H    1 1 
       17 75426 2 1   7 ASP HA   H   22.288 -16.623 -20.893 1.00 . B B .   7 ASP HA   1 1 
       17 75427 2 1   7 ASP HB2  H   22.699 -18.617 -19.522 1.00 . B B .   7 ASP HB2  1 1 
       17 75428 2 1   7 ASP HB3  H   23.785 -17.320 -19.026 1.00 . B B .   7 ASP HB3  1 1 
       17 75429 2 1   7 ASP N    N   22.141 -15.251 -19.335 1.00 . B B .   7 ASP N    1 1 
       17 75430 2 1   7 ASP O    O   19.702 -16.910 -18.883 1.00 . B B .   7 ASP O    1 1 
       17 75431 2 1   7 ASP OD1  O   22.248 -16.793 -16.846 1.00 . B B .   7 ASP OD1  1 1 
       17 75432 2 1   7 ASP OD2  O   21.815 -18.879 -17.192 1.00 . B B .   7 ASP OD2  1 1 
       17 75433 2 1   8 ASP C    C   18.601 -19.580 -20.592 1.00 . B B .   8 ASP C    1 1 
       17 75434 2 1   8 ASP CA   C   18.598 -18.140 -21.167 1.00 . B B .   8 ASP CA   1 1 
       17 75435 2 1   8 ASP CB   C   18.134 -18.133 -22.648 1.00 . B B .   8 ASP CB   1 1 
       17 75436 2 1   8 ASP CG   C   19.170 -18.750 -23.605 1.00 . B B .   8 ASP CG   1 1 
       17 75437 2 1   8 ASP H    H   20.487 -17.394 -21.847 1.00 . B B .   8 ASP H    1 1 
       17 75438 2 1   8 ASP HA   H   17.892 -17.549 -20.587 1.00 . B B .   8 ASP HA   1 1 
       17 75439 2 1   8 ASP HB2  H   17.201 -18.684 -22.739 1.00 . B B .   8 ASP HB2  1 1 
       17 75440 2 1   8 ASP HB3  H   17.947 -17.104 -22.953 1.00 . B B .   8 ASP HB3  1 1 
       17 75441 2 1   8 ASP N    N   19.933 -17.496 -21.042 1.00 . B B .   8 ASP N    1 1 
       17 75442 2 1   8 ASP O    O   17.544 -20.154 -20.332 1.00 . B B .   8 ASP O    1 1 
       17 75443 2 1   8 ASP OD1  O   20.000 -18.001 -24.167 1.00 . B B .   8 ASP OD1  1 1 
       17 75444 2 1   8 ASP OD2  O   19.186 -19.983 -23.783 1.00 . B B .   8 ASP OD2  1 1 
       17 75445 2 1   9 GLU C    C   19.374 -21.818 -18.551 1.00 . B B .   9 GLU C    1 1 
       17 75446 2 1   9 GLU CA   C   20.025 -21.521 -19.924 1.00 . B B .   9 GLU CA   1 1 
       17 75447 2 1   9 GLU CB   C   21.544 -21.827 -19.867 1.00 . B B .   9 GLU CB   1 1 
       17 75448 2 1   9 GLU CD   C   23.756 -22.084 -21.139 1.00 . B B .   9 GLU CD   1 1 
       17 75449 2 1   9 GLU CG   C   22.268 -21.707 -21.222 1.00 . B B .   9 GLU CG   1 1 
       17 75450 2 1   9 GLU H    H   20.594 -19.583 -20.564 1.00 . B B .   9 GLU H    1 1 
       17 75451 2 1   9 GLU HA   H   19.570 -22.176 -20.659 1.00 . B B .   9 GLU HA   1 1 
       17 75452 2 1   9 GLU HB2  H   22.019 -21.145 -19.164 1.00 . B B .   9 GLU HB2  1 1 
       17 75453 2 1   9 GLU HB3  H   21.676 -22.842 -19.507 1.00 . B B .   9 GLU HB3  1 1 
       17 75454 2 1   9 GLU HG2  H   21.782 -22.370 -21.935 1.00 . B B .   9 GLU HG2  1 1 
       17 75455 2 1   9 GLU HG3  H   22.174 -20.684 -21.586 1.00 . B B .   9 GLU HG3  1 1 
       17 75456 2 1   9 GLU N    N   19.809 -20.132 -20.384 1.00 . B B .   9 GLU N    1 1 
       17 75457 2 1   9 GLU O    O   18.819 -22.905 -18.349 1.00 . B B .   9 GLU O    1 1 
       17 75458 2 1   9 GLU OE1  O   24.615 -21.183 -21.106 1.00 . B B .   9 GLU OE1  1 1 
       17 75459 2 1   9 GLU OE2  O   24.064 -23.291 -21.077 1.00 . B B .   9 GLU OE2  1 1 
       17 75460 2 1  10 CYS C    C   17.328 -21.245 -16.264 1.00 . B B .  10 CYS C    1 1 
       17 75461 2 1  10 CYS CA   C   18.858 -20.999 -16.256 1.00 . B B .  10 CYS CA   1 1 
       17 75462 2 1  10 CYS CB   C   19.225 -19.805 -15.361 1.00 . B B .  10 CYS CB   1 1 
       17 75463 2 1  10 CYS H    H   19.905 -20.018 -17.843 1.00 . B B .  10 CYS H    1 1 
       17 75464 2 1  10 CYS HA   H   19.320 -21.889 -15.828 1.00 . B B .  10 CYS HA   1 1 
       17 75465 2 1  10 CYS HB2  H   18.604 -19.811 -14.475 1.00 . B B .  10 CYS HB2  1 1 
       17 75466 2 1  10 CYS HB3  H   20.260 -19.900 -15.055 1.00 . B B .  10 CYS HB3  1 1 
       17 75467 2 1  10 CYS N    N   19.444 -20.852 -17.617 1.00 . B B .  10 CYS N    1 1 
       17 75468 2 1  10 CYS O    O   16.790 -21.816 -15.304 1.00 . B B .  10 CYS O    1 1 
       17 75469 2 1  10 CYS SG   S   19.046 -18.157 -16.127 1.00 . B B .  10 CYS SG   1 1 
       17 75470 2 1  11 TRP C    C   14.824 -22.619 -17.428 1.00 . B B .  11 TRP C    1 1 
       17 75471 2 1  11 TRP CA   C   15.187 -21.117 -17.578 1.00 . B B .  11 TRP CA   1 1 
       17 75472 2 1  11 TRP CB   C   14.713 -20.611 -18.973 1.00 . B B .  11 TRP CB   1 1 
       17 75473 2 1  11 TRP CD1  C   15.022 -18.059 -19.287 1.00 . B B .  11 TRP CD1  1 1 
       17 75474 2 1  11 TRP CD2  C   12.952 -18.689 -18.708 1.00 . B B .  11 TRP CD2  1 1 
       17 75475 2 1  11 TRP CE2  C   12.971 -17.296 -18.849 1.00 . B B .  11 TRP CE2  1 1 
       17 75476 2 1  11 TRP CE3  C   11.752 -19.316 -18.358 1.00 . B B .  11 TRP CE3  1 1 
       17 75477 2 1  11 TRP CG   C   14.274 -19.164 -18.995 1.00 . B B .  11 TRP CG   1 1 
       17 75478 2 1  11 TRP CH2  C   10.681 -17.146 -18.290 1.00 . B B .  11 TRP CH2  1 1 
       17 75479 2 1  11 TRP CZ2  C   11.843 -16.512 -18.634 1.00 . B B .  11 TRP CZ2  1 1 
       17 75480 2 1  11 TRP CZ3  C   10.631 -18.537 -18.140 1.00 . B B .  11 TRP CZ3  1 1 
       17 75481 2 1  11 TRP H    H   17.094 -20.242 -17.989 1.00 . B B .  11 TRP H    1 1 
       17 75482 2 1  11 TRP HA   H   14.634 -20.574 -16.818 1.00 . B B .  11 TRP HA   1 1 
       17 75483 2 1  11 TRP HB2  H   15.518 -20.723 -19.682 1.00 . B B .  11 TRP HB2  1 1 
       17 75484 2 1  11 TRP HB3  H   13.871 -21.210 -19.319 1.00 . B B .  11 TRP HB3  1 1 
       17 75485 2 1  11 TRP HD1  H   16.072 -18.082 -19.550 1.00 . B B .  11 TRP HD1  1 1 
       17 75486 2 1  11 TRP HE1  H   14.549 -16.017 -19.367 1.00 . B B .  11 TRP HE1  1 1 
       17 75487 2 1  11 TRP HE3  H   11.696 -20.388 -18.241 1.00 . B B .  11 TRP HE3  1 1 
       17 75488 2 1  11 TRP HH2  H    9.781 -16.570 -18.110 1.00 . B B .  11 TRP HH2  1 1 
       17 75489 2 1  11 TRP HZ2  H   11.871 -15.434 -18.741 1.00 . B B .  11 TRP HZ2  1 1 
       17 75490 2 1  11 TRP HZ3  H    9.691 -19.004 -17.862 1.00 . B B .  11 TRP HZ3  1 1 
       17 75491 2 1  11 TRP N    N   16.635 -20.809 -17.345 1.00 . B B .  11 TRP N    1 1 
       17 75492 2 1  11 TRP NE1  N   14.242 -16.933 -19.203 1.00 . B B .  11 TRP NE1  1 1 
       17 75493 2 1  11 TRP O    O   13.668 -22.912 -17.208 1.00 . B B .  11 TRP O    1 1 
       17 75494 2 1  12 SER C    C   14.798 -25.295 -15.962 1.00 . B B .  12 SER C    1 1 
       17 75495 2 1  12 SER CA   C   15.584 -25.013 -17.281 1.00 . B B .  12 SER CA   1 1 
       17 75496 2 1  12 SER CB   C   16.941 -25.761 -17.231 1.00 . B B .  12 SER CB   1 1 
       17 75497 2 1  12 SER H    H   16.700 -23.242 -17.765 1.00 . B B .  12 SER H    1 1 
       17 75498 2 1  12 SER HA   H   15.006 -25.396 -18.119 1.00 . B B .  12 SER HA   1 1 
       17 75499 2 1  12 SER HB2  H   17.534 -25.378 -16.412 1.00 . B B .  12 SER HB2  1 1 
       17 75500 2 1  12 SER HB3  H   16.764 -26.822 -17.075 1.00 . B B .  12 SER HB3  1 1 
       17 75501 2 1  12 SER HG   H   17.911 -26.466 -18.794 1.00 . B B .  12 SER HG   1 1 
       17 75502 2 1  12 SER N    N   15.803 -23.546 -17.524 1.00 . B B .  12 SER N    1 1 
       17 75503 2 1  12 SER O    O   14.030 -26.260 -15.873 1.00 . B B .  12 SER O    1 1 
       17 75504 2 1  12 SER OG   O   17.684 -25.598 -18.433 1.00 . B B .  12 SER OG   1 1 
       17 75505 2 1  13 VAL C    C   12.773 -24.089 -13.829 1.00 . B B .  13 VAL C    1 1 
       17 75506 2 1  13 VAL CA   C   14.291 -24.432 -13.664 1.00 . B B .  13 VAL CA   1 1 
       17 75507 2 1  13 VAL CB   C   14.980 -23.422 -12.664 1.00 . B B .  13 VAL CB   1 1 
       17 75508 2 1  13 VAL CG1  C   14.250 -23.361 -11.299 1.00 . B B .  13 VAL CG1  1 1 
       17 75509 2 1  13 VAL CG2  C   16.485 -23.764 -12.476 1.00 . B B .  13 VAL CG2  1 1 
       17 75510 2 1  13 VAL H    H   15.678 -23.720 -15.110 1.00 . B B .  13 VAL H    1 1 
       17 75511 2 1  13 VAL HA   H   14.378 -25.435 -13.252 1.00 . B B .  13 VAL HA   1 1 
       17 75512 2 1  13 VAL HB   H   14.922 -22.428 -13.109 1.00 . B B .  13 VAL HB   1 1 
       17 75513 2 1  13 VAL HG11 H   14.755 -22.664 -10.642 1.00 . B B .  13 VAL HG11 1 1 
       17 75514 2 1  13 VAL HG12 H   14.249 -24.342 -10.842 1.00 . B B .  13 VAL HG12 1 1 
       17 75515 2 1  13 VAL HG13 H   13.225 -23.036 -11.441 1.00 . B B .  13 VAL HG13 1 1 
       17 75516 2 1  13 VAL HG21 H   16.990 -23.733 -13.435 1.00 . B B .  13 VAL HG21 1 1 
       17 75517 2 1  13 VAL HG22 H   16.588 -24.752 -12.051 1.00 . B B .  13 VAL HG22 1 1 
       17 75518 2 1  13 VAL HG23 H   16.944 -23.040 -11.810 1.00 . B B .  13 VAL HG23 1 1 
       17 75519 2 1  13 VAL N    N   15.006 -24.418 -14.964 1.00 . B B .  13 VAL N    1 1 
       17 75520 2 1  13 VAL O    O   11.908 -24.842 -13.375 1.00 . B B .  13 VAL O    1 1 
       17 75521 2 1  14 LEU C    C   10.343 -23.270 -15.843 1.00 . B B .  14 LEU C    1 1 
       17 75522 2 1  14 LEU CA   C   11.064 -22.482 -14.717 1.00 . B B .  14 LEU CA   1 1 
       17 75523 2 1  14 LEU CB   C   11.061 -20.960 -15.063 1.00 . B B .  14 LEU CB   1 1 
       17 75524 2 1  14 LEU CD1  C   11.580 -18.534 -14.425 1.00 . B B .  14 LEU CD1  1 1 
       17 75525 2 1  14 LEU CD2  C   10.469 -20.089 -12.735 1.00 . B B .  14 LEU CD2  1 1 
       17 75526 2 1  14 LEU CG   C   11.464 -19.989 -13.913 1.00 . B B .  14 LEU CG   1 1 
       17 75527 2 1  14 LEU H    H   13.203 -22.437 -14.878 1.00 . B B .  14 LEU H    1 1 
       17 75528 2 1  14 LEU HA   H   10.517 -22.627 -13.786 1.00 . B B .  14 LEU HA   1 1 
       17 75529 2 1  14 LEU HB2  H   11.743 -20.805 -15.894 1.00 . B B .  14 LEU HB2  1 1 
       17 75530 2 1  14 LEU HB3  H   10.061 -20.685 -15.397 1.00 . B B .  14 LEU HB3  1 1 
       17 75531 2 1  14 LEU HD11 H   11.880 -17.885 -13.614 1.00 . B B .  14 LEU HD11 1 1 
       17 75532 2 1  14 LEU HD12 H   10.629 -18.200 -14.820 1.00 . B B .  14 LEU HD12 1 1 
       17 75533 2 1  14 LEU HD13 H   12.327 -18.488 -15.207 1.00 . B B .  14 LEU HD13 1 1 
       17 75534 2 1  14 LEU HD21 H   10.765 -19.410 -11.946 1.00 . B B .  14 LEU HD21 1 1 
       17 75535 2 1  14 LEU HD22 H   10.471 -21.098 -12.345 1.00 . B B .  14 LEU HD22 1 1 
       17 75536 2 1  14 LEU HD23 H    9.469 -19.837 -13.067 1.00 . B B .  14 LEU HD23 1 1 
       17 75537 2 1  14 LEU HG   H   12.443 -20.274 -13.541 1.00 . B B .  14 LEU HG   1 1 
       17 75538 2 1  14 LEU N    N   12.468 -22.960 -14.502 1.00 . B B .  14 LEU N    1 1 
       17 75539 2 1  14 LEU O    O    9.270 -23.831 -15.626 1.00 . B B .  14 LEU O    1 1 
       17 75540 2 1  15 GLU C    C    9.913 -25.340 -18.091 1.00 . B B .  15 GLU C    1 1 
       17 75541 2 1  15 GLU CA   C   10.448 -23.890 -18.284 1.00 . B B .  15 GLU CA   1 1 
       17 75542 2 1  15 GLU CB   C   11.582 -23.882 -19.348 1.00 . B B .  15 GLU CB   1 1 
       17 75543 2 1  15 GLU CD   C   10.115 -23.687 -21.468 1.00 . B B .  15 GLU CD   1 1 
       17 75544 2 1  15 GLU CG   C   11.214 -24.472 -20.727 1.00 . B B .  15 GLU CG   1 1 
       17 75545 2 1  15 GLU H    H   11.763 -22.723 -17.105 1.00 . B B .  15 GLU H    1 1 
       17 75546 2 1  15 GLU HA   H    9.637 -23.273 -18.648 1.00 . B B .  15 GLU HA   1 1 
       17 75547 2 1  15 GLU HB2  H   11.907 -22.859 -19.497 1.00 . B B .  15 GLU HB2  1 1 
       17 75548 2 1  15 GLU HB3  H   12.421 -24.449 -18.954 1.00 . B B .  15 GLU HB3  1 1 
       17 75549 2 1  15 GLU HG2  H   12.107 -24.486 -21.346 1.00 . B B .  15 GLU HG2  1 1 
       17 75550 2 1  15 GLU HG3  H   10.880 -25.496 -20.584 1.00 . B B .  15 GLU HG3  1 1 
       17 75551 2 1  15 GLU N    N   10.949 -23.246 -17.040 1.00 . B B .  15 GLU N    1 1 
       17 75552 2 1  15 GLU O    O    8.837 -25.673 -18.591 1.00 . B B .  15 GLU O    1 1 
       17 75553 2 1  15 GLU OE1  O    8.923 -23.969 -21.253 1.00 . B B .  15 GLU OE1  1 1 
       17 75554 2 1  15 GLU OE2  O   10.441 -22.783 -22.269 1.00 . B B .  15 GLU OE2  1 1 
       17 75555 2 1  16 GLY C    C    8.866 -27.701 -16.342 1.00 . B B .  16 GLY C    1 1 
       17 75556 2 1  16 GLY CA   C   10.222 -27.581 -17.072 1.00 . B B .  16 GLY CA   1 1 
       17 75557 2 1  16 GLY H    H   11.529 -25.900 -17.018 1.00 . B B .  16 GLY H    1 1 
       17 75558 2 1  16 GLY HA2  H   10.162 -28.120 -18.011 1.00 . B B .  16 GLY HA2  1 1 
       17 75559 2 1  16 GLY HA3  H   10.979 -28.051 -16.460 1.00 . B B .  16 GLY HA3  1 1 
       17 75560 2 1  16 GLY N    N   10.658 -26.192 -17.355 1.00 . B B .  16 GLY N    1 1 
       17 75561 2 1  16 GLY O    O    8.235 -28.758 -16.363 1.00 . B B .  16 GLY O    1 1 
       17 75562 2 1  17 PHE C    C    6.092 -25.691 -15.885 1.00 . B B .  17 PHE C    1 1 
       17 75563 2 1  17 PHE CA   C    7.096 -26.511 -15.041 1.00 . B B .  17 PHE CA   1 1 
       17 75564 2 1  17 PHE CB   C    7.244 -25.861 -13.624 1.00 . B B .  17 PHE CB   1 1 
       17 75565 2 1  17 PHE CD1  C    7.417 -27.596 -11.766 1.00 . B B .  17 PHE CD1  1 1 
       17 75566 2 1  17 PHE CD2  C    9.430 -26.536 -12.499 1.00 . B B .  17 PHE CD2  1 1 
       17 75567 2 1  17 PHE CE1  C    8.142 -28.338 -10.851 1.00 . B B .  17 PHE CE1  1 1 
       17 75568 2 1  17 PHE CE2  C   10.154 -27.278 -11.582 1.00 . B B .  17 PHE CE2  1 1 
       17 75569 2 1  17 PHE CG   C    8.049 -26.682 -12.613 1.00 . B B .  17 PHE CG   1 1 
       17 75570 2 1  17 PHE CZ   C    9.510 -28.177 -10.757 1.00 . B B .  17 PHE CZ   1 1 
       17 75571 2 1  17 PHE H    H    9.013 -25.831 -15.649 1.00 . B B .  17 PHE H    1 1 
       17 75572 2 1  17 PHE HA   H    6.685 -27.507 -14.940 1.00 . B B .  17 PHE HA   1 1 
       17 75573 2 1  17 PHE HB2  H    7.727 -24.894 -13.733 1.00 . B B .  17 PHE HB2  1 1 
       17 75574 2 1  17 PHE HB3  H    6.256 -25.697 -13.208 1.00 . B B .  17 PHE HB3  1 1 
       17 75575 2 1  17 PHE HD1  H    6.343 -27.726 -11.831 1.00 . B B .  17 PHE HD1  1 1 
       17 75576 2 1  17 PHE HD2  H    9.945 -25.831 -13.143 1.00 . B B .  17 PHE HD2  1 1 
       17 75577 2 1  17 PHE HE1  H    7.634 -29.039 -10.202 1.00 . B B .  17 PHE HE1  1 1 
       17 75578 2 1  17 PHE HE2  H   11.228 -27.150 -11.507 1.00 . B B .  17 PHE HE2  1 1 
       17 75579 2 1  17 PHE HZ   H   10.077 -28.759 -10.039 1.00 . B B .  17 PHE HZ   1 1 
       17 75580 2 1  17 PHE N    N    8.424 -26.608 -15.694 1.00 . B B .  17 PHE N    1 1 
       17 75581 2 1  17 PHE O    O    5.127 -25.178 -15.325 1.00 . B B .  17 PHE O    1 1 
       17 75582 2 1  18 ARG C    C    3.886 -25.301 -17.953 1.00 . B B .  18 ARG C    1 1 
       17 75583 2 1  18 ARG CA   C    5.365 -24.863 -18.135 1.00 . B B .  18 ARG CA   1 1 
       17 75584 2 1  18 ARG CB   C    5.776 -25.030 -19.628 1.00 . B B .  18 ARG CB   1 1 
       17 75585 2 1  18 ARG CD   C    5.132 -24.556 -22.101 1.00 . B B .  18 ARG CD   1 1 
       17 75586 2 1  18 ARG CG   C    4.743 -24.436 -20.617 1.00 . B B .  18 ARG CG   1 1 
       17 75587 2 1  18 ARG CZ   C    6.676 -23.311 -23.598 1.00 . B B .  18 ARG CZ   1 1 
       17 75588 2 1  18 ARG H    H    7.076 -26.038 -17.610 1.00 . B B .  18 ARG H    1 1 
       17 75589 2 1  18 ARG HA   H    5.442 -23.806 -17.876 1.00 . B B .  18 ARG HA   1 1 
       17 75590 2 1  18 ARG HB2  H    6.734 -24.540 -19.790 1.00 . B B .  18 ARG HB2  1 1 
       17 75591 2 1  18 ARG HB3  H    5.889 -26.086 -19.845 1.00 . B B .  18 ARG HB3  1 1 
       17 75592 2 1  18 ARG HD2  H    5.317 -25.600 -22.333 1.00 . B B .  18 ARG HD2  1 1 
       17 75593 2 1  18 ARG HD3  H    4.307 -24.199 -22.709 1.00 . B B .  18 ARG HD3  1 1 
       17 75594 2 1  18 ARG HE   H    6.959 -23.619 -21.687 1.00 . B B .  18 ARG HE   1 1 
       17 75595 2 1  18 ARG HG2  H    3.803 -24.953 -20.466 1.00 . B B .  18 ARG HG2  1 1 
       17 75596 2 1  18 ARG HG3  H    4.604 -23.388 -20.372 1.00 . B B .  18 ARG HG3  1 1 
       17 75597 2 1  18 ARG HH11 H    5.029 -23.906 -24.538 1.00 . B B .  18 ARG HH11 1 1 
       17 75598 2 1  18 ARG HH12 H    6.192 -23.077 -25.511 1.00 . B B .  18 ARG HH12 1 1 
       17 75599 2 1  18 ARG HH21 H    8.415 -22.607 -22.943 1.00 . B B .  18 ARG HH21 1 1 
       17 75600 2 1  18 ARG HH22 H    8.075 -22.347 -24.624 1.00 . B B .  18 ARG HH22 1 1 
       17 75601 2 1  18 ARG N    N    6.286 -25.605 -17.225 1.00 . B B .  18 ARG N    1 1 
       17 75602 2 1  18 ARG NE   N    6.339 -23.779 -22.419 1.00 . B B .  18 ARG NE   1 1 
       17 75603 2 1  18 ARG NH1  N    5.904 -23.441 -24.629 1.00 . B B .  18 ARG NH1  1 1 
       17 75604 2 1  18 ARG NH2  N    7.807 -22.708 -23.734 1.00 . B B .  18 ARG NH2  1 1 
       17 75605 2 1  18 ARG O    O    2.991 -24.458 -17.883 1.00 . B B .  18 ARG O    1 1 
       17 75606 2 1  19 VAL C    C    1.592 -26.625 -16.396 1.00 . B B .  19 VAL C    1 1 
       17 75607 2 1  19 VAL CA   C    2.319 -27.219 -17.645 1.00 . B B .  19 VAL CA   1 1 
       17 75608 2 1  19 VAL CB   C    2.426 -28.789 -17.538 1.00 . B B .  19 VAL CB   1 1 
       17 75609 2 1  19 VAL CG1  C    3.260 -29.229 -16.302 1.00 . B B .  19 VAL CG1  1 1 
       17 75610 2 1  19 VAL CG2  C    1.027 -29.465 -17.557 1.00 . B B .  19 VAL CG2  1 1 
       17 75611 2 1  19 VAL H    H    4.438 -27.222 -17.912 1.00 . B B .  19 VAL H    1 1 
       17 75612 2 1  19 VAL HA   H    1.731 -26.981 -18.526 1.00 . B B .  19 VAL HA   1 1 
       17 75613 2 1  19 VAL HB   H    2.962 -29.131 -18.422 1.00 . B B .  19 VAL HB   1 1 
       17 75614 2 1  19 VAL HG11 H    4.253 -28.797 -16.355 1.00 . B B .  19 VAL HG11 1 1 
       17 75615 2 1  19 VAL HG12 H    3.346 -30.308 -16.280 1.00 . B B .  19 VAL HG12 1 1 
       17 75616 2 1  19 VAL HG13 H    2.774 -28.895 -15.393 1.00 . B B .  19 VAL HG13 1 1 
       17 75617 2 1  19 VAL HG21 H    0.504 -29.203 -18.471 1.00 . B B .  19 VAL HG21 1 1 
       17 75618 2 1  19 VAL HG22 H    0.446 -29.129 -16.709 1.00 . B B .  19 VAL HG22 1 1 
       17 75619 2 1  19 VAL HG23 H    1.137 -30.542 -17.508 1.00 . B B .  19 VAL HG23 1 1 
       17 75620 2 1  19 VAL N    N    3.666 -26.622 -17.848 1.00 . B B .  19 VAL N    1 1 
       17 75621 2 1  19 VAL O    O    0.362 -26.499 -16.368 1.00 . B B .  19 VAL O    1 1 
       17 75622 2 1  20 THR C    C    1.750 -24.058 -14.339 1.00 . B B .  20 THR C    1 1 
       17 75623 2 1  20 THR CA   C    1.896 -25.589 -14.161 1.00 . B B .  20 THR CA   1 1 
       17 75624 2 1  20 THR CB   C    2.875 -25.886 -12.984 1.00 . B B .  20 THR CB   1 1 
       17 75625 2 1  20 THR CG2  C    2.376 -25.310 -11.657 1.00 . B B .  20 THR CG2  1 1 
       17 75626 2 1  20 THR H    H    3.345 -26.391 -15.475 1.00 . B B .  20 THR H    1 1 
       17 75627 2 1  20 THR HA   H    0.925 -26.015 -13.911 1.00 . B B .  20 THR HA   1 1 
       17 75628 2 1  20 THR HB   H    3.844 -25.443 -13.213 1.00 . B B .  20 THR HB   1 1 
       17 75629 2 1  20 THR HG1  H    2.296 -27.768 -13.219 1.00 . B B .  20 THR HG1  1 1 
       17 75630 2 1  20 THR HG21 H    1.420 -25.749 -11.401 1.00 . B B .  20 THR HG21 1 1 
       17 75631 2 1  20 THR HG22 H    2.264 -24.234 -11.740 1.00 . B B .  20 THR HG22 1 1 
       17 75632 2 1  20 THR HG23 H    3.086 -25.530 -10.872 1.00 . B B .  20 THR HG23 1 1 
       17 75633 2 1  20 THR N    N    2.383 -26.234 -15.389 1.00 . B B .  20 THR N    1 1 
       17 75634 2 1  20 THR O    O    0.698 -23.487 -14.034 1.00 . B B .  20 THR O    1 1 
       17 75635 2 1  20 THR OG1  O    3.060 -27.306 -12.851 1.00 . B B .  20 THR OG1  1 1 
       17 75636 2 1  21 LEU C    C    1.801 -21.357 -15.873 1.00 . B B .  21 LEU C    1 1 
       17 75637 2 1  21 LEU CA   C    2.925 -21.944 -14.986 1.00 . B B .  21 LEU CA   1 1 
       17 75638 2 1  21 LEU CB   C    4.324 -21.552 -15.550 1.00 . B B .  21 LEU CB   1 1 
       17 75639 2 1  21 LEU CD1  C    6.883 -21.645 -15.414 1.00 . B B .  21 LEU CD1  1 1 
       17 75640 2 1  21 LEU CD2  C    5.508 -21.515 -13.263 1.00 . B B .  21 LEU CD2  1 1 
       17 75641 2 1  21 LEU CG   C    5.560 -22.032 -14.719 1.00 . B B .  21 LEU CG   1 1 
       17 75642 2 1  21 LEU H    H    3.569 -23.957 -15.166 1.00 . B B .  21 LEU H    1 1 
       17 75643 2 1  21 LEU HA   H    2.830 -21.526 -13.989 1.00 . B B .  21 LEU HA   1 1 
       17 75644 2 1  21 LEU HB2  H    4.406 -21.966 -16.552 1.00 . B B .  21 LEU HB2  1 1 
       17 75645 2 1  21 LEU HB3  H    4.370 -20.469 -15.629 1.00 . B B .  21 LEU HB3  1 1 
       17 75646 2 1  21 LEU HD11 H    6.918 -22.088 -16.401 1.00 . B B .  21 LEU HD11 1 1 
       17 75647 2 1  21 LEU HD12 H    7.720 -22.011 -14.835 1.00 . B B .  21 LEU HD12 1 1 
       17 75648 2 1  21 LEU HD13 H    6.955 -20.567 -15.502 1.00 . B B .  21 LEU HD13 1 1 
       17 75649 2 1  21 LEU HD21 H    6.366 -21.885 -12.713 1.00 . B B .  21 LEU HD21 1 1 
       17 75650 2 1  21 LEU HD22 H    4.606 -21.868 -12.782 1.00 . B B .  21 LEU HD22 1 1 
       17 75651 2 1  21 LEU HD23 H    5.518 -20.432 -13.252 1.00 . B B .  21 LEU HD23 1 1 
       17 75652 2 1  21 LEU HG   H    5.542 -23.116 -14.675 1.00 . B B .  21 LEU HG   1 1 
       17 75653 2 1  21 LEU N    N    2.821 -23.419 -14.855 1.00 . B B .  21 LEU N    1 1 
       17 75654 2 1  21 LEU O    O    1.248 -20.309 -15.562 1.00 . B B .  21 LEU O    1 1 
       17 75655 2 1  22 THR C    C   -1.025 -21.802 -17.315 1.00 . B B .  22 THR C    1 1 
       17 75656 2 1  22 THR CA   C    0.400 -21.656 -17.906 1.00 . B B .  22 THR CA   1 1 
       17 75657 2 1  22 THR CB   C    0.500 -22.479 -19.229 1.00 . B B .  22 THR CB   1 1 
       17 75658 2 1  22 THR CG2  C    1.825 -22.215 -19.980 1.00 . B B .  22 THR CG2  1 1 
       17 75659 2 1  22 THR H    H    1.952 -22.892 -17.149 1.00 . B B .  22 THR H    1 1 
       17 75660 2 1  22 THR HA   H    0.562 -20.610 -18.151 1.00 . B B .  22 THR HA   1 1 
       17 75661 2 1  22 THR HB   H   -0.322 -22.190 -19.880 1.00 . B B .  22 THR HB   1 1 
       17 75662 2 1  22 THR HG1  H    1.175 -24.351 -19.205 1.00 . B B .  22 THR HG1  1 1 
       17 75663 2 1  22 THR HG21 H    1.858 -22.811 -20.884 1.00 . B B .  22 THR HG21 1 1 
       17 75664 2 1  22 THR HG22 H    2.663 -22.481 -19.350 1.00 . B B .  22 THR HG22 1 1 
       17 75665 2 1  22 THR HG23 H    1.895 -21.166 -20.242 1.00 . B B .  22 THR HG23 1 1 
       17 75666 2 1  22 THR N    N    1.466 -22.066 -16.959 1.00 . B B .  22 THR N    1 1 
       17 75667 2 1  22 THR O    O   -1.944 -21.064 -17.693 1.00 . B B .  22 THR O    1 1 
       17 75668 2 1  22 THR OG1  O    0.371 -23.890 -18.939 1.00 . B B .  22 THR OG1  1 1 
       17 75669 2 1  23 SER C    C   -2.771 -22.122 -14.535 1.00 . B B .  23 SER C    1 1 
       17 75670 2 1  23 SER CA   C   -2.507 -23.048 -15.751 1.00 . B B .  23 SER CA   1 1 
       17 75671 2 1  23 SER CB   C   -2.565 -24.523 -15.294 1.00 . B B .  23 SER CB   1 1 
       17 75672 2 1  23 SER H    H   -0.429 -23.317 -16.156 1.00 . B B .  23 SER H    1 1 
       17 75673 2 1  23 SER HA   H   -3.289 -22.884 -16.489 1.00 . B B .  23 SER HA   1 1 
       17 75674 2 1  23 SER HB2  H   -1.784 -24.709 -14.568 1.00 . B B .  23 SER HB2  1 1 
       17 75675 2 1  23 SER HB3  H   -3.528 -24.733 -14.842 1.00 . B B .  23 SER HB3  1 1 
       17 75676 2 1  23 SER HG   H   -1.623 -25.982 -16.203 1.00 . B B .  23 SER HG   1 1 
       17 75677 2 1  23 SER N    N   -1.200 -22.768 -16.398 1.00 . B B .  23 SER N    1 1 
       17 75678 2 1  23 SER O    O   -3.907 -21.700 -14.301 1.00 . B B .  23 SER O    1 1 
       17 75679 2 1  23 SER OG   O   -2.382 -25.418 -16.381 1.00 . B B .  23 SER OG   1 1 
       17 75680 2 1  24 VAL C    C   -1.561 -19.535 -12.724 1.00 . B B .  24 VAL C    1 1 
       17 75681 2 1  24 VAL CA   C   -1.828 -21.047 -12.498 1.00 . B B .  24 VAL CA   1 1 
       17 75682 2 1  24 VAL CB   C   -0.864 -21.595 -11.383 1.00 . B B .  24 VAL CB   1 1 
       17 75683 2 1  24 VAL CG1  C   -1.077 -20.837 -10.047 1.00 . B B .  24 VAL CG1  1 1 
       17 75684 2 1  24 VAL CG2  C   -1.026 -23.128 -11.196 1.00 . B B .  24 VAL CG2  1 1 
       17 75685 2 1  24 VAL H    H   -0.838 -22.156 -14.050 1.00 . B B .  24 VAL H    1 1 
       17 75686 2 1  24 VAL HA   H   -2.847 -21.159 -12.134 1.00 . B B .  24 VAL HA   1 1 
       17 75687 2 1  24 VAL HB   H    0.157 -21.409 -11.707 1.00 . B B .  24 VAL HB   1 1 
       17 75688 2 1  24 VAL HG11 H   -0.424 -21.245  -9.288 1.00 . B B .  24 VAL HG11 1 1 
       17 75689 2 1  24 VAL HG12 H   -2.105 -20.944  -9.723 1.00 . B B .  24 VAL HG12 1 1 
       17 75690 2 1  24 VAL HG13 H   -0.854 -19.783 -10.179 1.00 . B B .  24 VAL HG13 1 1 
       17 75691 2 1  24 VAL HG21 H   -2.036 -23.357 -10.879 1.00 . B B .  24 VAL HG21 1 1 
       17 75692 2 1  24 VAL HG22 H   -0.328 -23.483 -10.446 1.00 . B B .  24 VAL HG22 1 1 
       17 75693 2 1  24 VAL HG23 H   -0.823 -23.636 -12.133 1.00 . B B .  24 VAL HG23 1 1 
       17 75694 2 1  24 VAL N    N   -1.713 -21.831 -13.759 1.00 . B B .  24 VAL N    1 1 
       17 75695 2 1  24 VAL O    O   -2.329 -18.677 -12.254 1.00 . B B .  24 VAL O    1 1 
       17 75696 2 1  25 ILE C    C   -0.674 -17.357 -15.047 1.00 . B B .  25 ILE C    1 1 
       17 75697 2 1  25 ILE CA   C   -0.078 -17.811 -13.699 1.00 . B B .  25 ILE CA   1 1 
       17 75698 2 1  25 ILE CB   C    1.495 -17.587 -13.710 1.00 . B B .  25 ILE CB   1 1 
       17 75699 2 1  25 ILE CD1  C    2.347 -19.522 -12.186 1.00 . B B .  25 ILE CD1  1 1 
       17 75700 2 1  25 ILE CG1  C    2.164 -18.033 -12.365 1.00 . B B .  25 ILE CG1  1 1 
       17 75701 2 1  25 ILE CG2  C    1.837 -16.104 -14.008 1.00 . B B .  25 ILE CG2  1 1 
       17 75702 2 1  25 ILE H    H    0.076 -19.935 -13.807 1.00 . B B .  25 ILE H    1 1 
       17 75703 2 1  25 ILE HA   H   -0.495 -17.190 -12.905 1.00 . B B .  25 ILE HA   1 1 
       17 75704 2 1  25 ILE HB   H    1.908 -18.185 -14.520 1.00 . B B .  25 ILE HB   1 1 
       17 75705 2 1  25 ILE HD11 H    2.969 -19.911 -12.979 1.00 . B B .  25 ILE HD11 1 1 
       17 75706 2 1  25 ILE HD12 H    1.386 -20.014 -12.206 1.00 . B B .  25 ILE HD12 1 1 
       17 75707 2 1  25 ILE HD13 H    2.825 -19.710 -11.235 1.00 . B B .  25 ILE HD13 1 1 
       17 75708 2 1  25 ILE HG12 H    3.148 -17.595 -12.289 1.00 . B B .  25 ILE HG12 1 1 
       17 75709 2 1  25 ILE HG13 H    1.564 -17.679 -11.537 1.00 . B B .  25 ILE HG13 1 1 
       17 75710 2 1  25 ILE HG21 H    2.912 -15.968 -14.023 1.00 . B B .  25 ILE HG21 1 1 
       17 75711 2 1  25 ILE HG22 H    1.407 -15.466 -13.248 1.00 . B B .  25 ILE HG22 1 1 
       17 75712 2 1  25 ILE HG23 H    1.433 -15.819 -14.977 1.00 . B B .  25 ILE HG23 1 1 
       17 75713 2 1  25 ILE N    N   -0.467 -19.213 -13.429 1.00 . B B .  25 ILE N    1 1 
       17 75714 2 1  25 ILE O    O   -0.529 -18.036 -16.066 1.00 . B B .  25 ILE O    1 1 
       17 75715 2 1  26 ASP C    C   -1.358 -14.202 -16.467 1.00 . B B .  26 ASP C    1 1 
       17 75716 2 1  26 ASP CA   C   -1.956 -15.616 -16.233 1.00 . B B .  26 ASP CA   1 1 
       17 75717 2 1  26 ASP CB   C   -3.498 -15.570 -16.080 1.00 . B B .  26 ASP CB   1 1 
       17 75718 2 1  26 ASP CG   C   -4.222 -15.165 -17.374 1.00 . B B .  26 ASP CG   1 1 
       17 75719 2 1  26 ASP H    H   -1.398 -15.701 -14.200 1.00 . B B .  26 ASP H    1 1 
       17 75720 2 1  26 ASP HA   H   -1.711 -16.249 -17.082 1.00 . B B .  26 ASP HA   1 1 
       17 75721 2 1  26 ASP HB2  H   -3.851 -16.553 -15.776 1.00 . B B .  26 ASP HB2  1 1 
       17 75722 2 1  26 ASP HB3  H   -3.754 -14.863 -15.302 1.00 . B B .  26 ASP HB3  1 1 
       17 75723 2 1  26 ASP N    N   -1.338 -16.196 -15.037 1.00 . B B .  26 ASP N    1 1 
       17 75724 2 1  26 ASP O    O   -1.459 -13.327 -15.576 1.00 . B B .  26 ASP O    1 1 
       17 75725 2 1  26 ASP OD1  O   -4.360 -13.950 -17.633 1.00 . B B .  26 ASP OD1  1 1 
       17 75726 2 1  26 ASP OD2  O   -4.653 -16.056 -18.147 1.00 . B B .  26 ASP OD2  1 1 
       17 75727 2 1  27 PRO C    C   -0.802 -11.379 -17.674 1.00 . B B .  27 PRO C    1 1 
       17 75728 2 1  27 PRO CA   C   -0.073 -12.687 -18.054 1.00 . B B .  27 PRO CA   1 1 
       17 75729 2 1  27 PRO CB   C    0.031 -12.813 -19.580 1.00 . B B .  27 PRO CB   1 1 
       17 75730 2 1  27 PRO CD   C   -0.547 -14.974 -18.751 1.00 . B B .  27 PRO CD   1 1 
       17 75731 2 1  27 PRO CG   C    0.278 -14.265 -19.799 1.00 . B B .  27 PRO CG   1 1 
       17 75732 2 1  27 PRO HA   H    0.927 -12.647 -17.636 1.00 . B B .  27 PRO HA   1 1 
       17 75733 2 1  27 PRO HB2  H   -0.897 -12.492 -20.052 1.00 . B B .  27 PRO HB2  1 1 
       17 75734 2 1  27 PRO HB3  H    0.852 -12.207 -19.951 1.00 . B B .  27 PRO HB3  1 1 
       17 75735 2 1  27 PRO HD2  H   -1.510 -15.272 -19.159 1.00 . B B .  27 PRO HD2  1 1 
       17 75736 2 1  27 PRO HD3  H   -0.020 -15.841 -18.375 1.00 . B B .  27 PRO HD3  1 1 
       17 75737 2 1  27 PRO HG2  H   -0.041 -14.549 -20.797 1.00 . B B .  27 PRO HG2  1 1 
       17 75738 2 1  27 PRO HG3  H    1.335 -14.492 -19.670 1.00 . B B .  27 PRO HG3  1 1 
       17 75739 2 1  27 PRO N    N   -0.729 -13.966 -17.671 1.00 . B B .  27 PRO N    1 1 
       17 75740 2 1  27 PRO O    O   -0.148 -10.356 -17.492 1.00 . B B .  27 PRO O    1 1 
       17 75741 2 1  28 SER C    C   -2.520  -9.541 -15.863 1.00 . B B .  28 SER C    1 1 
       17 75742 2 1  28 SER CA   C   -2.918 -10.199 -17.206 1.00 . B B .  28 SER CA   1 1 
       17 75743 2 1  28 SER CB   C   -4.427 -10.509 -17.215 1.00 . B B .  28 SER CB   1 1 
       17 75744 2 1  28 SER H    H   -2.572 -12.286 -17.304 1.00 . B B .  28 SER H    1 1 
       17 75745 2 1  28 SER HA   H   -2.701  -9.501 -18.013 1.00 . B B .  28 SER HA   1 1 
       17 75746 2 1  28 SER HB2  H   -4.988  -9.603 -17.028 1.00 . B B .  28 SER HB2  1 1 
       17 75747 2 1  28 SER HB3  H   -4.707 -10.905 -18.182 1.00 . B B .  28 SER HB3  1 1 
       17 75748 2 1  28 SER HG   H   -5.151 -12.239 -16.648 1.00 . B B .  28 SER HG   1 1 
       17 75749 2 1  28 SER N    N   -2.131 -11.425 -17.455 1.00 . B B .  28 SER N    1 1 
       17 75750 2 1  28 SER O    O   -2.661  -8.325 -15.711 1.00 . B B .  28 SER O    1 1 
       17 75751 2 1  28 SER OG   O   -4.768 -11.461 -16.223 1.00 . B B .  28 SER OG   1 1 
       17 75752 2 1  29 ARG C    C   -0.033  -9.390 -13.609 1.00 . B B .  29 ARG C    1 1 
       17 75753 2 1  29 ARG CA   C   -1.527  -9.802 -13.589 1.00 . B B .  29 ARG CA   1 1 
       17 75754 2 1  29 ARG CB   C   -1.775 -10.793 -12.419 1.00 . B B .  29 ARG CB   1 1 
       17 75755 2 1  29 ARG CD   C   -1.067 -12.953 -11.218 1.00 . B B .  29 ARG CD   1 1 
       17 75756 2 1  29 ARG CG   C   -1.073 -12.167 -12.545 1.00 . B B .  29 ARG CG   1 1 
       17 75757 2 1  29 ARG CZ   C   -2.709 -13.132  -9.354 1.00 . B B .  29 ARG CZ   1 1 
       17 75758 2 1  29 ARG H    H   -1.928 -11.321 -15.067 1.00 . B B .  29 ARG H    1 1 
       17 75759 2 1  29 ARG HA   H   -2.111  -8.903 -13.388 1.00 . B B .  29 ARG HA   1 1 
       17 75760 2 1  29 ARG HB2  H   -1.442 -10.325 -11.496 1.00 . B B .  29 ARG HB2  1 1 
       17 75761 2 1  29 ARG HB3  H   -2.845 -10.966 -12.338 1.00 . B B .  29 ARG HB3  1 1 
       17 75762 2 1  29 ARG HD2  H   -0.652 -13.940 -11.401 1.00 . B B .  29 ARG HD2  1 1 
       17 75763 2 1  29 ARG HD3  H   -0.433 -12.433 -10.506 1.00 . B B .  29 ARG HD3  1 1 
       17 75764 2 1  29 ARG HE   H   -3.159 -13.212 -11.274 1.00 . B B .  29 ARG HE   1 1 
       17 75765 2 1  29 ARG HG2  H   -1.581 -12.754 -13.302 1.00 . B B .  29 ARG HG2  1 1 
       17 75766 2 1  29 ARG HG3  H   -0.046 -12.005 -12.858 1.00 . B B .  29 ARG HG3  1 1 
       17 75767 2 1  29 ARG HH11 H   -0.848 -12.879  -8.716 1.00 . B B .  29 ARG HH11 1 1 
       17 75768 2 1  29 ARG HH12 H   -2.049 -12.991  -7.485 1.00 . B B .  29 ARG HH12 1 1 
       17 75769 2 1  29 ARG HH21 H   -4.648 -13.353  -9.667 1.00 . B B .  29 ARG HH21 1 1 
       17 75770 2 1  29 ARG HH22 H   -4.159 -13.266  -8.012 1.00 . B B .  29 ARG HH22 1 1 
       17 75771 2 1  29 ARG N    N   -1.996 -10.347 -14.896 1.00 . B B .  29 ARG N    1 1 
       17 75772 2 1  29 ARG NE   N   -2.418 -13.115 -10.644 1.00 . B B .  29 ARG NE   1 1 
       17 75773 2 1  29 ARG NH1  N   -1.793 -12.997  -8.451 1.00 . B B .  29 ARG NH1  1 1 
       17 75774 2 1  29 ARG NH2  N   -3.931 -13.265  -8.982 1.00 . B B .  29 ARG NH2  1 1 
       17 75775 2 1  29 ARG O    O    0.340  -8.375 -13.013 1.00 . B B .  29 ARG O    1 1 
       17 75776 2 1  30 ILE C    C    2.863  -9.012 -15.256 1.00 . B B .  30 ILE C    1 1 
       17 75777 2 1  30 ILE CA   C    2.300 -10.008 -14.209 1.00 . B B .  30 ILE CA   1 1 
       17 75778 2 1  30 ILE CB   C    3.059 -11.385 -14.327 1.00 . B B .  30 ILE CB   1 1 
       17 75779 2 1  30 ILE CD1  C    3.439 -13.413 -15.918 1.00 . B B .  30 ILE CD1  1 1 
       17 75780 2 1  30 ILE CG1  C    2.726 -12.090 -15.684 1.00 . B B .  30 ILE CG1  1 1 
       17 75781 2 1  30 ILE CG2  C    2.747 -12.306 -13.112 1.00 . B B .  30 ILE CG2  1 1 
       17 75782 2 1  30 ILE H    H    0.459 -10.885 -14.861 1.00 . B B .  30 ILE H    1 1 
       17 75783 2 1  30 ILE HA   H    2.525  -9.604 -13.222 1.00 . B B .  30 ILE HA   1 1 
       17 75784 2 1  30 ILE HB   H    4.129 -11.177 -14.299 1.00 . B B .  30 ILE HB   1 1 
       17 75785 2 1  30 ILE HD11 H    3.162 -13.802 -16.887 1.00 . B B .  30 ILE HD11 1 1 
       17 75786 2 1  30 ILE HD12 H    3.145 -14.119 -15.156 1.00 . B B .  30 ILE HD12 1 1 
       17 75787 2 1  30 ILE HD13 H    4.509 -13.266 -15.882 1.00 . B B .  30 ILE HD13 1 1 
       17 75788 2 1  30 ILE HG12 H    1.663 -12.289 -15.728 1.00 . B B .  30 ILE HG12 1 1 
       17 75789 2 1  30 ILE HG13 H    2.988 -11.428 -16.504 1.00 . B B .  30 ILE HG13 1 1 
       17 75790 2 1  30 ILE HG21 H    3.020 -11.805 -12.189 1.00 . B B .  30 ILE HG21 1 1 
       17 75791 2 1  30 ILE HG22 H    3.313 -13.225 -13.192 1.00 . B B .  30 ILE HG22 1 1 
       17 75792 2 1  30 ILE HG23 H    1.690 -12.542 -13.090 1.00 . B B .  30 ILE HG23 1 1 
       17 75793 2 1  30 ILE N    N    0.824 -10.180 -14.288 1.00 . B B .  30 ILE N    1 1 
       17 75794 2 1  30 ILE O    O    3.957  -8.500 -15.054 1.00 . B B .  30 ILE O    1 1 
       17 75795 2 1  31 THR C    C    2.977  -6.364 -16.947 1.00 . B B .  31 THR C    1 1 
       17 75796 2 1  31 THR CA   C    2.586  -7.809 -17.440 1.00 . B B .  31 THR CA   1 1 
       17 75797 2 1  31 THR CB   C    1.587  -7.717 -18.666 1.00 . B B .  31 THR CB   1 1 
       17 75798 2 1  31 THR CG2  C    1.653  -8.964 -19.574 1.00 . B B .  31 THR CG2  1 1 
       17 75799 2 1  31 THR H    H    1.224  -9.128 -16.429 1.00 . B B .  31 THR H    1 1 
       17 75800 2 1  31 THR HA   H    3.503  -8.262 -17.816 1.00 . B B .  31 THR HA   1 1 
       17 75801 2 1  31 THR HB   H    1.859  -6.854 -19.266 1.00 . B B .  31 THR HB   1 1 
       17 75802 2 1  31 THR HG1  H   -0.320  -7.299 -18.968 1.00 . B B .  31 THR HG1  1 1 
       17 75803 2 1  31 THR HG21 H    0.958  -8.857 -20.397 1.00 . B B .  31 THR HG21 1 1 
       17 75804 2 1  31 THR HG22 H    1.397  -9.848 -19.005 1.00 . B B .  31 THR HG22 1 1 
       17 75805 2 1  31 THR HG23 H    2.652  -9.076 -19.969 1.00 . B B .  31 THR HG23 1 1 
       17 75806 2 1  31 THR N    N    2.113  -8.727 -16.352 1.00 . B B .  31 THR N    1 1 
       17 75807 2 1  31 THR O    O    4.029  -5.866 -17.377 1.00 . B B .  31 THR O    1 1 
       17 75808 2 1  31 THR OG1  O    0.238  -7.525 -18.216 1.00 . B B .  31 THR OG1  1 1 
       17 75809 2 1  32 PRO C    C    3.853  -4.418 -14.565 1.00 . B B .  32 PRO C    1 1 
       17 75810 2 1  32 PRO CA   C    2.607  -4.332 -15.493 1.00 . B B .  32 PRO CA   1 1 
       17 75811 2 1  32 PRO CB   C    1.350  -3.844 -14.717 1.00 . B B .  32 PRO CB   1 1 
       17 75812 2 1  32 PRO CD   C    0.832  -6.034 -15.533 1.00 . B B .  32 PRO CD   1 1 
       17 75813 2 1  32 PRO CG   C    0.617  -5.100 -14.360 1.00 . B B .  32 PRO CG   1 1 
       17 75814 2 1  32 PRO HA   H    2.825  -3.641 -16.302 1.00 . B B .  32 PRO HA   1 1 
       17 75815 2 1  32 PRO HB2  H    1.638  -3.280 -13.834 1.00 . B B .  32 PRO HB2  1 1 
       17 75816 2 1  32 PRO HB3  H    0.748  -3.207 -15.361 1.00 . B B .  32 PRO HB3  1 1 
       17 75817 2 1  32 PRO HD2  H    0.813  -7.071 -15.209 1.00 . B B .  32 PRO HD2  1 1 
       17 75818 2 1  32 PRO HD3  H    0.083  -5.874 -16.302 1.00 . B B .  32 PRO HD3  1 1 
       17 75819 2 1  32 PRO HG2  H    1.030  -5.526 -13.447 1.00 . B B .  32 PRO HG2  1 1 
       17 75820 2 1  32 PRO HG3  H   -0.440  -4.894 -14.225 1.00 . B B .  32 PRO HG3  1 1 
       17 75821 2 1  32 PRO N    N    2.184  -5.658 -16.043 1.00 . B B .  32 PRO N    1 1 
       17 75822 2 1  32 PRO O    O    4.655  -3.476 -14.501 1.00 . B B .  32 PRO O    1 1 
       17 75823 2 1  33 TYR C    C    6.454  -5.972 -13.867 1.00 . B B .  33 TYR C    1 1 
       17 75824 2 1  33 TYR CA   C    5.173  -5.825 -12.993 1.00 . B B .  33 TYR CA   1 1 
       17 75825 2 1  33 TYR CB   C    4.931  -7.106 -12.144 1.00 . B B .  33 TYR CB   1 1 
       17 75826 2 1  33 TYR CD1  C    7.180  -8.074 -11.396 1.00 . B B .  33 TYR CD1  1 1 
       17 75827 2 1  33 TYR CD2  C    5.882  -6.885  -9.783 1.00 . B B .  33 TYR CD2  1 1 
       17 75828 2 1  33 TYR CE1  C    8.156  -8.290 -10.452 1.00 . B B .  33 TYR CE1  1 1 
       17 75829 2 1  33 TYR CE2  C    6.861  -7.107  -8.838 1.00 . B B .  33 TYR CE2  1 1 
       17 75830 2 1  33 TYR CG   C    6.014  -7.370 -11.086 1.00 . B B .  33 TYR CG   1 1 
       17 75831 2 1  33 TYR CZ   C    7.997  -7.802  -9.178 1.00 . B B .  33 TYR CZ   1 1 
       17 75832 2 1  33 TYR H    H    3.250  -6.190 -13.841 1.00 . B B .  33 TYR H    1 1 
       17 75833 2 1  33 TYR HA   H    5.301  -4.979 -12.322 1.00 . B B .  33 TYR HA   1 1 
       17 75834 2 1  33 TYR HB2  H    3.978  -7.019 -11.633 1.00 . B B .  33 TYR HB2  1 1 
       17 75835 2 1  33 TYR HB3  H    4.886  -7.968 -12.803 1.00 . B B .  33 TYR HB3  1 1 
       17 75836 2 1  33 TYR HD1  H    7.311  -8.460 -12.399 1.00 . B B .  33 TYR HD1  1 1 
       17 75837 2 1  33 TYR HD2  H    4.988  -6.335  -9.511 1.00 . B B .  33 TYR HD2  1 1 
       17 75838 2 1  33 TYR HE1  H    9.052  -8.840 -10.719 1.00 . B B .  33 TYR HE1  1 1 
       17 75839 2 1  33 TYR HE2  H    6.733  -6.722  -7.833 1.00 . B B .  33 TYR HE2  1 1 
       17 75840 2 1  33 TYR HH   H    9.843  -7.895  -8.654 1.00 . B B .  33 TYR HH   1 1 
       17 75841 2 1  33 TYR N    N    3.989  -5.545 -13.838 1.00 . B B .  33 TYR N    1 1 
       17 75842 2 1  33 TYR O    O    7.472  -5.322 -13.611 1.00 . B B .  33 TYR O    1 1 
       17 75843 2 1  33 TYR OH   O    8.978  -8.011  -8.240 1.00 . B B .  33 TYR OH   1 1 
       17 75844 2 1  34 LEU C    C    7.894  -5.852 -16.671 1.00 . B B .  34 LEU C    1 1 
       17 75845 2 1  34 LEU CA   C    7.468  -7.114 -15.859 1.00 . B B .  34 LEU CA   1 1 
       17 75846 2 1  34 LEU CB   C    7.041  -8.253 -16.822 1.00 . B B .  34 LEU CB   1 1 
       17 75847 2 1  34 LEU CD1  C    6.135 -10.602 -17.260 1.00 . B B .  34 LEU CD1  1 1 
       17 75848 2 1  34 LEU CD2  C    7.912 -10.246 -15.450 1.00 . B B .  34 LEU CD2  1 1 
       17 75849 2 1  34 LEU CG   C    6.697  -9.637 -16.189 1.00 . B B .  34 LEU CG   1 1 
       17 75850 2 1  34 LEU H    H    5.520  -7.302 -15.029 1.00 . B B .  34 LEU H    1 1 
       17 75851 2 1  34 LEU HA   H    8.321  -7.454 -15.280 1.00 . B B .  34 LEU HA   1 1 
       17 75852 2 1  34 LEU HB2  H    6.169  -7.908 -17.370 1.00 . B B .  34 LEU HB2  1 1 
       17 75853 2 1  34 LEU HB3  H    7.844  -8.406 -17.542 1.00 . B B .  34 LEU HB3  1 1 
       17 75854 2 1  34 LEU HD11 H    5.885 -11.550 -16.806 1.00 . B B .  34 LEU HD11 1 1 
       17 75855 2 1  34 LEU HD12 H    6.871 -10.758 -18.041 1.00 . B B .  34 LEU HD12 1 1 
       17 75856 2 1  34 LEU HD13 H    5.242 -10.171 -17.700 1.00 . B B .  34 LEU HD13 1 1 
       17 75857 2 1  34 LEU HD21 H    7.633 -11.190 -15.001 1.00 . B B .  34 LEU HD21 1 1 
       17 75858 2 1  34 LEU HD22 H    8.241  -9.571 -14.672 1.00 . B B .  34 LEU HD22 1 1 
       17 75859 2 1  34 LEU HD23 H    8.726 -10.409 -16.148 1.00 . B B .  34 LEU HD23 1 1 
       17 75860 2 1  34 LEU HG   H    5.910  -9.494 -15.453 1.00 . B B .  34 LEU HG   1 1 
       17 75861 2 1  34 LEU N    N    6.363  -6.828 -14.904 1.00 . B B .  34 LEU N    1 1 
       17 75862 2 1  34 LEU O    O    9.020  -5.794 -17.192 1.00 . B B .  34 LEU O    1 1 
       17 75863 2 1  35 ARG C    C    8.360  -2.817 -16.444 1.00 . B B .  35 ARG C    1 1 
       17 75864 2 1  35 ARG CA   C    7.300  -3.509 -17.325 1.00 . B B .  35 ARG CA   1 1 
       17 75865 2 1  35 ARG CB   C    6.024  -2.616 -17.383 1.00 . B B .  35 ARG CB   1 1 
       17 75866 2 1  35 ARG CD   C    5.723  -2.565 -19.918 1.00 . B B .  35 ARG CD   1 1 
       17 75867 2 1  35 ARG CG   C    5.077  -2.907 -18.559 1.00 . B B .  35 ARG CG   1 1 
       17 75868 2 1  35 ARG CZ   C    5.679  -0.119 -20.387 1.00 . B B .  35 ARG CZ   1 1 
       17 75869 2 1  35 ARG H    H    6.059  -5.038 -16.489 1.00 . B B .  35 ARG H    1 1 
       17 75870 2 1  35 ARG HA   H    7.699  -3.629 -18.328 1.00 . B B .  35 ARG HA   1 1 
       17 75871 2 1  35 ARG HB2  H    5.467  -2.752 -16.464 1.00 . B B .  35 ARG HB2  1 1 
       17 75872 2 1  35 ARG HB3  H    6.319  -1.569 -17.446 1.00 . B B .  35 ARG HB3  1 1 
       17 75873 2 1  35 ARG HD2  H    6.529  -3.267 -20.108 1.00 . B B .  35 ARG HD2  1 1 
       17 75874 2 1  35 ARG HD3  H    4.978  -2.667 -20.702 1.00 . B B .  35 ARG HD3  1 1 
       17 75875 2 1  35 ARG HE   H    7.195  -1.097 -19.616 1.00 . B B .  35 ARG HE   1 1 
       17 75876 2 1  35 ARG HG2  H    4.810  -3.960 -18.547 1.00 . B B .  35 ARG HG2  1 1 
       17 75877 2 1  35 ARG HG3  H    4.174  -2.313 -18.440 1.00 . B B .  35 ARG HG3  1 1 
       17 75878 2 1  35 ARG HH11 H    3.943  -1.003 -20.789 1.00 . B B .  35 ARG HH11 1 1 
       17 75879 2 1  35 ARG HH12 H    4.026   0.682 -21.149 1.00 . B B .  35 ARG HH12 1 1 
       17 75880 2 1  35 ARG HH21 H    7.268   1.032 -20.084 1.00 . B B .  35 ARG HH21 1 1 
       17 75881 2 1  35 ARG HH22 H    5.878   1.821 -20.748 1.00 . B B .  35 ARG HH22 1 1 
       17 75882 2 1  35 ARG N    N    6.977  -4.861 -16.790 1.00 . B B .  35 ARG N    1 1 
       17 75883 2 1  35 ARG NE   N    6.283  -1.200 -19.946 1.00 . B B .  35 ARG NE   1 1 
       17 75884 2 1  35 ARG NH1  N    4.456  -0.149 -20.808 1.00 . B B .  35 ARG NH1  1 1 
       17 75885 2 1  35 ARG NH2  N    6.325   0.998 -20.409 1.00 . B B .  35 ARG NH2  1 1 
       17 75886 2 1  35 ARG O    O    9.379  -2.320 -16.934 1.00 . B B .  35 ARG O    1 1 
       17 75887 2 1  36 GLN C    C   10.297  -3.047 -13.954 1.00 . B B .  36 GLN C    1 1 
       17 75888 2 1  36 GLN CA   C    8.994  -2.221 -14.118 1.00 . B B .  36 GLN CA   1 1 
       17 75889 2 1  36 GLN CB   C    8.239  -2.101 -12.771 1.00 . B B .  36 GLN CB   1 1 
       17 75890 2 1  36 GLN CD   C    7.089   0.143 -13.290 1.00 . B B .  36 GLN CD   1 1 
       17 75891 2 1  36 GLN CG   C    6.921  -1.308 -12.834 1.00 . B B .  36 GLN CG   1 1 
       17 75892 2 1  36 GLN H    H    7.260  -3.221 -14.822 1.00 . B B .  36 GLN H    1 1 
       17 75893 2 1  36 GLN HA   H    9.262  -1.223 -14.455 1.00 . B B .  36 GLN HA   1 1 
       17 75894 2 1  36 GLN HB2  H    8.010  -3.100 -12.413 1.00 . B B .  36 GLN HB2  1 1 
       17 75895 2 1  36 GLN HB3  H    8.890  -1.619 -12.044 1.00 . B B .  36 GLN HB3  1 1 
       17 75896 2 1  36 GLN HE21 H    7.369   0.748 -11.425 1.00 . B B .  36 GLN HE21 1 1 
       17 75897 2 1  36 GLN HE22 H    7.408   1.980 -12.631 1.00 . B B .  36 GLN HE22 1 1 
       17 75898 2 1  36 GLN HG2  H    6.248  -1.808 -13.525 1.00 . B B .  36 GLN HG2  1 1 
       17 75899 2 1  36 GLN HG3  H    6.465  -1.312 -11.849 1.00 . B B .  36 GLN HG3  1 1 
       17 75900 2 1  36 GLN N    N    8.097  -2.814 -15.130 1.00 . B B .  36 GLN N    1 1 
       17 75901 2 1  36 GLN NE2  N    7.316   1.046 -12.355 1.00 . B B .  36 GLN NE2  1 1 
       17 75902 2 1  36 GLN O    O   11.301  -2.522 -13.482 1.00 . B B .  36 GLN O    1 1 
       17 75903 2 1  36 GLN OE1  O    7.018   0.449 -14.475 1.00 . B B .  36 GLN OE1  1 1 
       17 75904 2 1  37 CYS C    C   12.270  -4.893 -15.720 1.00 . B B .  37 CYS C    1 1 
       17 75905 2 1  37 CYS CA   C   11.465  -5.209 -14.432 1.00 . B B .  37 CYS CA   1 1 
       17 75906 2 1  37 CYS CB   C   11.065  -6.703 -14.431 1.00 . B B .  37 CYS CB   1 1 
       17 75907 2 1  37 CYS H    H    9.380  -4.741 -14.531 1.00 . B B .  37 CYS H    1 1 
       17 75908 2 1  37 CYS HA   H   12.095  -5.011 -13.569 1.00 . B B .  37 CYS HA   1 1 
       17 75909 2 1  37 CYS HB2  H   10.598  -6.950 -15.375 1.00 . B B .  37 CYS HB2  1 1 
       17 75910 2 1  37 CYS HB3  H   11.957  -7.320 -14.306 1.00 . B B .  37 CYS HB3  1 1 
       17 75911 2 1  37 CYS HG   H   10.463  -6.895 -11.963 1.00 . B B .  37 CYS HG   1 1 
       17 75912 2 1  37 CYS N    N   10.254  -4.344 -14.331 1.00 . B B .  37 CYS N    1 1 
       17 75913 2 1  37 CYS O    O   13.412  -5.349 -15.872 1.00 . B B .  37 CYS O    1 1 
       17 75914 2 1  37 CYS SG   S    9.901  -7.162 -13.134 1.00 . B B .  37 CYS SG   1 1 
       17 75915 2 1  38 LYS C    C   12.484  -4.829 -18.943 1.00 . B B .  38 LYS C    1 1 
       17 75916 2 1  38 LYS CA   C   12.224  -3.674 -17.947 1.00 . B B .  38 LYS CA   1 1 
       17 75917 2 1  38 LYS CB   C   13.509  -2.817 -17.722 1.00 . B B .  38 LYS CB   1 1 
       17 75918 2 1  38 LYS CD   C   12.254  -0.593 -17.368 1.00 . B B .  38 LYS CD   1 1 
       17 75919 2 1  38 LYS CE   C   11.996   0.564 -16.392 1.00 . B B .  38 LYS CE   1 1 
       17 75920 2 1  38 LYS CG   C   13.307  -1.577 -16.827 1.00 . B B .  38 LYS CG   1 1 
       17 75921 2 1  38 LYS H    H   10.698  -3.883 -16.484 1.00 . B B .  38 LYS H    1 1 
       17 75922 2 1  38 LYS HA   H   11.475  -3.037 -18.402 1.00 . B B .  38 LYS HA   1 1 
       17 75923 2 1  38 LYS HB2  H   14.269  -3.442 -17.263 1.00 . B B .  38 LYS HB2  1 1 
       17 75924 2 1  38 LYS HB3  H   13.879  -2.482 -18.687 1.00 . B B .  38 LYS HB3  1 1 
       17 75925 2 1  38 LYS HD2  H   12.605  -0.186 -18.309 1.00 . B B .  38 LYS HD2  1 1 
       17 75926 2 1  38 LYS HD3  H   11.321  -1.125 -17.538 1.00 . B B .  38 LYS HD3  1 1 
       17 75927 2 1  38 LYS HE2  H   11.584   0.168 -15.470 1.00 . B B .  38 LYS HE2  1 1 
       17 75928 2 1  38 LYS HE3  H   12.932   1.065 -16.177 1.00 . B B .  38 LYS HE3  1 1 
       17 75929 2 1  38 LYS HG2  H   12.996  -1.908 -15.840 1.00 . B B .  38 LYS HG2  1 1 
       17 75930 2 1  38 LYS HG3  H   14.256  -1.057 -16.738 1.00 . B B .  38 LYS HG3  1 1 
       17 75931 2 1  38 LYS HZ1  H   10.927   2.342 -16.277 1.00 . B B .  38 LYS HZ1  1 1 
       17 75932 2 1  38 LYS HZ2  H   10.121   1.109 -17.107 1.00 . B B .  38 LYS HZ2  1 1 
       17 75933 2 1  38 LYS HZ3  H   11.401   1.930 -17.847 1.00 . B B .  38 LYS HZ3  1 1 
       17 75934 2 1  38 LYS N    N   11.630  -4.137 -16.659 1.00 . B B .  38 LYS N    1 1 
       17 75935 2 1  38 LYS NZ   N   11.043   1.554 -16.946 1.00 . B B .  38 LYS NZ   1 1 
       17 75936 2 1  38 LYS O    O   13.064  -4.617 -20.014 1.00 . B B .  38 LYS O    1 1 
       17 75937 2 1  39 VAL C    C   10.993  -7.350 -20.446 1.00 . B B .  39 VAL C    1 1 
       17 75938 2 1  39 VAL CA   C   12.152  -7.241 -19.422 1.00 . B B .  39 VAL CA   1 1 
       17 75939 2 1  39 VAL CB   C   12.220  -8.522 -18.508 1.00 . B B .  39 VAL CB   1 1 
       17 75940 2 1  39 VAL CG1  C   13.393  -8.401 -17.498 1.00 . B B .  39 VAL CG1  1 1 
       17 75941 2 1  39 VAL CG2  C   10.880  -8.780 -17.769 1.00 . B B .  39 VAL CG2  1 1 
       17 75942 2 1  39 VAL H    H   11.505  -6.097 -17.757 1.00 . B B .  39 VAL H    1 1 
       17 75943 2 1  39 VAL HA   H   13.092  -7.164 -19.970 1.00 . B B .  39 VAL HA   1 1 
       17 75944 2 1  39 VAL HB   H   12.423  -9.379 -19.151 1.00 . B B .  39 VAL HB   1 1 
       17 75945 2 1  39 VAL HG11 H   13.441  -9.291 -16.883 1.00 . B B .  39 VAL HG11 1 1 
       17 75946 2 1  39 VAL HG12 H   13.244  -7.536 -16.860 1.00 . B B .  39 VAL HG12 1 1 
       17 75947 2 1  39 VAL HG13 H   14.332  -8.288 -18.031 1.00 . B B .  39 VAL HG13 1 1 
       17 75948 2 1  39 VAL HG21 H   10.957  -9.681 -17.168 1.00 . B B .  39 VAL HG21 1 1 
       17 75949 2 1  39 VAL HG22 H   10.081  -8.905 -18.487 1.00 . B B .  39 VAL HG22 1 1 
       17 75950 2 1  39 VAL HG23 H   10.650  -7.942 -17.123 1.00 . B B .  39 VAL HG23 1 1 
       17 75951 2 1  39 VAL N    N   11.999  -6.029 -18.597 1.00 . B B .  39 VAL N    1 1 
       17 75952 2 1  39 VAL O    O   11.157  -7.889 -21.540 1.00 . B B .  39 VAL O    1 1 
       17 75953 2 1  40 LEU C    C    8.446  -5.260 -21.335 1.00 . B B .  40 LEU C    1 1 
       17 75954 2 1  40 LEU CA   C    8.620  -6.721 -20.896 1.00 . B B .  40 LEU CA   1 1 
       17 75955 2 1  40 LEU CB   C    7.384  -7.242 -20.113 1.00 . B B .  40 LEU CB   1 1 
       17 75956 2 1  40 LEU CD1  C    5.111  -8.385 -20.229 1.00 . B B .  40 LEU CD1  1 1 
       17 75957 2 1  40 LEU CD2  C    5.244  -5.964 -20.829 1.00 . B B .  40 LEU CD2  1 1 
       17 75958 2 1  40 LEU CG   C    5.997  -7.307 -20.851 1.00 . B B .  40 LEU CG   1 1 
       17 75959 2 1  40 LEU H    H    9.745  -6.558 -19.108 1.00 . B B .  40 LEU H    1 1 
       17 75960 2 1  40 LEU HA   H    8.761  -7.343 -21.778 1.00 . B B .  40 LEU HA   1 1 
       17 75961 2 1  40 LEU HB2  H    7.630  -8.247 -19.778 1.00 . B B .  40 LEU HB2  1 1 
       17 75962 2 1  40 LEU HB3  H    7.267  -6.628 -19.224 1.00 . B B .  40 LEU HB3  1 1 
       17 75963 2 1  40 LEU HD11 H    5.619  -9.337 -20.267 1.00 . B B .  40 LEU HD11 1 1 
       17 75964 2 1  40 LEU HD12 H    4.183  -8.459 -20.785 1.00 . B B .  40 LEU HD12 1 1 
       17 75965 2 1  40 LEU HD13 H    4.892  -8.134 -19.197 1.00 . B B .  40 LEU HD13 1 1 
       17 75966 2 1  40 LEU HD21 H    4.305  -6.065 -21.355 1.00 . B B .  40 LEU HD21 1 1 
       17 75967 2 1  40 LEU HD22 H    5.839  -5.208 -21.319 1.00 . B B .  40 LEU HD22 1 1 
       17 75968 2 1  40 LEU HD23 H    5.053  -5.664 -19.806 1.00 . B B .  40 LEU HD23 1 1 
       17 75969 2 1  40 LEU HG   H    6.156  -7.577 -21.884 1.00 . B B .  40 LEU HG   1 1 
       17 75970 2 1  40 LEU N    N    9.816  -6.845 -20.040 1.00 . B B .  40 LEU N    1 1 
       17 75971 2 1  40 LEU O    O    8.550  -4.338 -20.517 1.00 . B B .  40 LEU O    1 1 
       17 75972 2 1  41 ASN C    C    6.526  -3.490 -23.653 1.00 . B B .  41 ASN C    1 1 
       17 75973 2 1  41 ASN CA   C    8.018  -3.746 -23.255 1.00 . B B .  41 ASN CA   1 1 
       17 75974 2 1  41 ASN CB   C    8.954  -3.707 -24.491 1.00 . B B .  41 ASN CB   1 1 
       17 75975 2 1  41 ASN CG   C   10.395  -4.095 -24.156 1.00 . B B .  41 ASN CG   1 1 
       17 75976 2 1  41 ASN H    H    8.029  -5.865 -23.184 1.00 . B B .  41 ASN H    1 1 
       17 75977 2 1  41 ASN HA   H    8.327  -2.982 -22.546 1.00 . B B .  41 ASN HA   1 1 
       17 75978 2 1  41 ASN HB2  H    8.585  -4.394 -25.242 1.00 . B B .  41 ASN HB2  1 1 
       17 75979 2 1  41 ASN HB3  H    8.952  -2.704 -24.903 1.00 . B B .  41 ASN HB3  1 1 
       17 75980 2 1  41 ASN HD21 H    9.978  -6.005 -24.470 1.00 . B B .  41 ASN HD21 1 1 
       17 75981 2 1  41 ASN HD22 H   11.605  -5.658 -24.007 1.00 . B B .  41 ASN HD22 1 1 
       17 75982 2 1  41 ASN N    N    8.155  -5.071 -22.621 1.00 . B B .  41 ASN N    1 1 
       17 75983 2 1  41 ASN ND2  N   10.691  -5.380 -24.219 1.00 . B B .  41 ASN ND2  1 1 
       17 75984 2 1  41 ASN O    O    5.744  -4.447 -23.699 1.00 . B B .  41 ASN O    1 1 
       17 75985 2 1  41 ASN OD1  O   11.226  -3.251 -23.831 1.00 . B B .  41 ASN OD1  1 1 
       17 75986 2 1  42 PRO C    C    4.013  -2.734 -25.333 1.00 . B B .  42 PRO C    1 1 
       17 75987 2 1  42 PRO CA   C    4.679  -1.855 -24.238 1.00 . B B .  42 PRO CA   1 1 
       17 75988 2 1  42 PRO CB   C    4.763  -0.382 -24.709 1.00 . B B .  42 PRO CB   1 1 
       17 75989 2 1  42 PRO CD   C    6.945  -0.969 -23.878 1.00 . B B .  42 PRO CD   1 1 
       17 75990 2 1  42 PRO CG   C    5.956   0.173 -24.000 1.00 . B B .  42 PRO CG   1 1 
       17 75991 2 1  42 PRO HA   H    4.079  -1.916 -23.336 1.00 . B B .  42 PRO HA   1 1 
       17 75992 2 1  42 PRO HB2  H    4.895  -0.336 -25.789 1.00 . B B .  42 PRO HB2  1 1 
       17 75993 2 1  42 PRO HB3  H    3.856   0.151 -24.437 1.00 . B B .  42 PRO HB3  1 1 
       17 75994 2 1  42 PRO HD2  H    7.641  -0.960 -24.711 1.00 . B B .  42 PRO HD2  1 1 
       17 75995 2 1  42 PRO HD3  H    7.488  -0.907 -22.941 1.00 . B B .  42 PRO HD3  1 1 
       17 75996 2 1  42 PRO HG2  H    6.382   0.989 -24.574 1.00 . B B .  42 PRO HG2  1 1 
       17 75997 2 1  42 PRO HG3  H    5.670   0.528 -23.017 1.00 . B B .  42 PRO HG3  1 1 
       17 75998 2 1  42 PRO N    N    6.097  -2.198 -23.917 1.00 . B B .  42 PRO N    1 1 
       17 75999 2 1  42 PRO O    O    2.905  -3.231 -25.146 1.00 . B B .  42 PRO O    1 1 
       17 76000 2 1  43 ASP C    C    3.936  -5.224 -27.213 1.00 . B B .  43 ASP C    1 1 
       17 76001 2 1  43 ASP CA   C    4.175  -3.738 -27.599 1.00 . B B .  43 ASP CA   1 1 
       17 76002 2 1  43 ASP CB   C    5.110  -3.637 -28.824 1.00 . B B .  43 ASP CB   1 1 
       17 76003 2 1  43 ASP CG   C    5.189  -2.203 -29.382 1.00 . B B .  43 ASP CG   1 1 
       17 76004 2 1  43 ASP H    H    5.604  -2.540 -26.541 1.00 . B B .  43 ASP H    1 1 
       17 76005 2 1  43 ASP HA   H    3.211  -3.309 -27.864 1.00 . B B .  43 ASP HA   1 1 
       17 76006 2 1  43 ASP HB2  H    6.107  -3.963 -28.538 1.00 . B B .  43 ASP HB2  1 1 
       17 76007 2 1  43 ASP HB3  H    4.746  -4.296 -29.608 1.00 . B B .  43 ASP HB3  1 1 
       17 76008 2 1  43 ASP N    N    4.712  -2.937 -26.463 1.00 . B B .  43 ASP N    1 1 
       17 76009 2 1  43 ASP O    O    3.032  -5.875 -27.762 1.00 . B B .  43 ASP O    1 1 
       17 76010 2 1  43 ASP OD1  O    6.061  -1.423 -28.940 1.00 . B B .  43 ASP OD1  1 1 
       17 76011 2 1  43 ASP OD2  O    4.368  -1.841 -30.249 1.00 . B B .  43 ASP OD2  1 1 
       17 76012 2 1  44 ASP C    C    3.243  -7.284 -24.984 1.00 . B B .  44 ASP C    1 1 
       17 76013 2 1  44 ASP CA   C    4.573  -7.121 -25.737 1.00 . B B .  44 ASP CA   1 1 
       17 76014 2 1  44 ASP CB   C    5.762  -7.513 -24.831 1.00 . B B .  44 ASP CB   1 1 
       17 76015 2 1  44 ASP CG   C    7.095  -7.479 -25.582 1.00 . B B .  44 ASP CG   1 1 
       17 76016 2 1  44 ASP H    H    5.486  -5.213 -25.930 1.00 . B B .  44 ASP H    1 1 
       17 76017 2 1  44 ASP HA   H    4.563  -7.795 -26.597 1.00 . B B .  44 ASP HA   1 1 
       17 76018 2 1  44 ASP HB2  H    5.805  -6.829 -23.988 1.00 . B B .  44 ASP HB2  1 1 
       17 76019 2 1  44 ASP HB3  H    5.613  -8.521 -24.451 1.00 . B B .  44 ASP HB3  1 1 
       17 76020 2 1  44 ASP N    N    4.739  -5.748 -26.263 1.00 . B B .  44 ASP N    1 1 
       17 76021 2 1  44 ASP O    O    2.415  -8.093 -25.378 1.00 . B B .  44 ASP O    1 1 
       17 76022 2 1  44 ASP OD1  O    8.057  -6.849 -25.098 1.00 . B B .  44 ASP OD1  1 1 
       17 76023 2 1  44 ASP OD2  O    7.188  -8.081 -26.676 1.00 . B B .  44 ASP OD2  1 1 
       17 76024 2 1  45 GLU C    C    0.528  -6.202 -24.075 1.00 . B B .  45 GLU C    1 1 
       17 76025 2 1  45 GLU CA   C    1.750  -6.512 -23.157 1.00 . B B .  45 GLU CA   1 1 
       17 76026 2 1  45 GLU CB   C    1.762  -5.536 -21.959 1.00 . B B .  45 GLU CB   1 1 
       17 76027 2 1  45 GLU CD   C    1.646  -3.075 -21.231 1.00 . B B .  45 GLU CD   1 1 
       17 76028 2 1  45 GLU CG   C    2.013  -4.068 -22.335 1.00 . B B .  45 GLU CG   1 1 
       17 76029 2 1  45 GLU H    H    3.838  -6.062 -23.525 1.00 . B B .  45 GLU H    1 1 
       17 76030 2 1  45 GLU HA   H    1.617  -7.516 -22.767 1.00 . B B .  45 GLU HA   1 1 
       17 76031 2 1  45 GLU HB2  H    0.806  -5.605 -21.447 1.00 . B B .  45 GLU HB2  1 1 
       17 76032 2 1  45 GLU HB3  H    2.538  -5.849 -21.268 1.00 . B B .  45 GLU HB3  1 1 
       17 76033 2 1  45 GLU HG2  H    3.069  -3.964 -22.578 1.00 . B B .  45 GLU HG2  1 1 
       17 76034 2 1  45 GLU HG3  H    1.430  -3.829 -23.218 1.00 . B B .  45 GLU HG3  1 1 
       17 76035 2 1  45 GLU N    N    3.052  -6.525 -23.891 1.00 . B B .  45 GLU N    1 1 
       17 76036 2 1  45 GLU O    O   -0.580  -6.609 -23.761 1.00 . B B .  45 GLU O    1 1 
       17 76037 2 1  45 GLU OE1  O    0.458  -3.032 -20.839 1.00 . B B .  45 GLU OE1  1 1 
       17 76038 2 1  45 GLU OE2  O    2.519  -2.322 -20.764 1.00 . B B .  45 GLU OE2  1 1 
       17 76039 2 1  46 GLU C    C   -0.669  -6.562 -26.986 1.00 . B B .  46 GLU C    1 1 
       17 76040 2 1  46 GLU CA   C   -0.321  -5.263 -26.219 1.00 . B B .  46 GLU CA   1 1 
       17 76041 2 1  46 GLU CB   C    0.094  -4.146 -27.223 1.00 . B B .  46 GLU CB   1 1 
       17 76042 2 1  46 GLU CD   C   -1.196  -2.205 -26.115 1.00 . B B .  46 GLU CD   1 1 
       17 76043 2 1  46 GLU CG   C    0.161  -2.725 -26.627 1.00 . B B .  46 GLU CG   1 1 
       17 76044 2 1  46 GLU H    H    1.620  -5.088 -25.344 1.00 . B B .  46 GLU H    1 1 
       17 76045 2 1  46 GLU HA   H   -1.211  -4.933 -25.691 1.00 . B B .  46 GLU HA   1 1 
       17 76046 2 1  46 GLU HB2  H    1.073  -4.387 -27.624 1.00 . B B .  46 GLU HB2  1 1 
       17 76047 2 1  46 GLU HB3  H   -0.616  -4.132 -28.048 1.00 . B B .  46 GLU HB3  1 1 
       17 76048 2 1  46 GLU HG2  H    0.868  -2.730 -25.804 1.00 . B B .  46 GLU HG2  1 1 
       17 76049 2 1  46 GLU HG3  H    0.528  -2.049 -27.392 1.00 . B B .  46 GLU HG3  1 1 
       17 76050 2 1  46 GLU N    N    0.739  -5.487 -25.199 1.00 . B B .  46 GLU N    1 1 
       17 76051 2 1  46 GLU O    O   -1.840  -6.941 -27.066 1.00 . B B .  46 GLU O    1 1 
       17 76052 2 1  46 GLU OE1  O   -1.503  -2.361 -24.911 1.00 . B B .  46 GLU OE1  1 1 
       17 76053 2 1  46 GLU OE2  O   -1.977  -1.642 -26.916 1.00 . B B .  46 GLU OE2  1 1 
       17 76054 2 1  47 GLN C    C   -0.301  -9.679 -27.478 1.00 . B B .  47 GLN C    1 1 
       17 76055 2 1  47 GLN CA   C    0.148  -8.473 -28.362 1.00 . B B .  47 GLN CA   1 1 
       17 76056 2 1  47 GLN CB   C    1.439  -8.809 -29.170 1.00 . B B .  47 GLN CB   1 1 
       17 76057 2 1  47 GLN CD   C    3.978  -9.246 -29.121 1.00 . B B .  47 GLN CD   1 1 
       17 76058 2 1  47 GLN CG   C    2.669  -9.193 -28.323 1.00 . B B .  47 GLN CG   1 1 
       17 76059 2 1  47 GLN H    H    1.270  -6.906 -27.413 1.00 . B B .  47 GLN H    1 1 
       17 76060 2 1  47 GLN HA   H   -0.652  -8.260 -29.068 1.00 . B B .  47 GLN HA   1 1 
       17 76061 2 1  47 GLN HB2  H    1.224  -9.632 -29.838 1.00 . B B .  47 GLN HB2  1 1 
       17 76062 2 1  47 GLN HB3  H    1.696  -7.940 -29.769 1.00 . B B .  47 GLN HB3  1 1 
       17 76063 2 1  47 GLN HE21 H    4.367  -7.348 -28.713 1.00 . B B .  47 GLN HE21 1 1 
       17 76064 2 1  47 GLN HE22 H    5.544  -8.166 -29.668 1.00 . B B .  47 GLN HE22 1 1 
       17 76065 2 1  47 GLN HG2  H    2.783  -8.465 -27.528 1.00 . B B .  47 GLN HG2  1 1 
       17 76066 2 1  47 GLN HG3  H    2.490 -10.167 -27.878 1.00 . B B .  47 GLN HG3  1 1 
       17 76067 2 1  47 GLN N    N    0.353  -7.237 -27.550 1.00 . B B .  47 GLN N    1 1 
       17 76068 2 1  47 GLN NE2  N    4.700  -8.140 -29.175 1.00 . B B .  47 GLN NE2  1 1 
       17 76069 2 1  47 GLN O    O   -1.012 -10.569 -27.944 1.00 . B B .  47 GLN O    1 1 
       17 76070 2 1  47 GLN OE1  O    4.339 -10.275 -29.678 1.00 . B B .  47 GLN OE1  1 1 
       17 76071 2 1  48 VAL C    C   -1.720 -10.435 -24.683 1.00 . B B .  48 VAL C    1 1 
       17 76072 2 1  48 VAL CA   C   -0.262 -10.681 -25.188 1.00 . B B .  48 VAL CA   1 1 
       17 76073 2 1  48 VAL CB   C    0.784 -10.667 -24.001 1.00 . B B .  48 VAL CB   1 1 
       17 76074 2 1  48 VAL CG1  C    0.327 -11.519 -22.805 1.00 . B B .  48 VAL CG1  1 1 
       17 76075 2 1  48 VAL CG2  C    2.177 -11.140 -24.494 1.00 . B B .  48 VAL CG2  1 1 
       17 76076 2 1  48 VAL H    H    0.768  -8.989 -25.951 1.00 . B B .  48 VAL H    1 1 
       17 76077 2 1  48 VAL HA   H   -0.222 -11.662 -25.655 1.00 . B B .  48 VAL HA   1 1 
       17 76078 2 1  48 VAL HB   H    0.886  -9.639 -23.658 1.00 . B B .  48 VAL HB   1 1 
       17 76079 2 1  48 VAL HG11 H   -0.619 -11.149 -22.427 1.00 . B B .  48 VAL HG11 1 1 
       17 76080 2 1  48 VAL HG12 H    1.065 -11.469 -22.012 1.00 . B B .  48 VAL HG12 1 1 
       17 76081 2 1  48 VAL HG13 H    0.209 -12.548 -23.115 1.00 . B B .  48 VAL HG13 1 1 
       17 76082 2 1  48 VAL HG21 H    2.890 -11.105 -23.675 1.00 . B B .  48 VAL HG21 1 1 
       17 76083 2 1  48 VAL HG22 H    2.525 -10.493 -25.291 1.00 . B B .  48 VAL HG22 1 1 
       17 76084 2 1  48 VAL HG23 H    2.109 -12.154 -24.864 1.00 . B B .  48 VAL HG23 1 1 
       17 76085 2 1  48 VAL N    N    0.131  -9.679 -26.209 1.00 . B B .  48 VAL N    1 1 
       17 76086 2 1  48 VAL O    O   -2.563 -11.337 -24.729 1.00 . B B .  48 VAL O    1 1 
       17 76087 2 1  49 LEU C    C   -4.335  -8.432 -24.998 1.00 . B B .  49 LEU C    1 1 
       17 76088 2 1  49 LEU CA   C   -3.399  -8.788 -23.802 1.00 . B B .  49 LEU CA   1 1 
       17 76089 2 1  49 LEU CB   C   -3.328  -7.610 -22.766 1.00 . B B .  49 LEU CB   1 1 
       17 76090 2 1  49 LEU CD1  C   -4.269  -8.711 -20.650 1.00 . B B .  49 LEU CD1  1 1 
       17 76091 2 1  49 LEU CD2  C   -1.761  -8.796 -21.089 1.00 . B B .  49 LEU CD2  1 1 
       17 76092 2 1  49 LEU CG   C   -3.062  -7.981 -21.265 1.00 . B B .  49 LEU CG   1 1 
       17 76093 2 1  49 LEU H    H   -1.314  -8.516 -24.246 1.00 . B B .  49 LEU H    1 1 
       17 76094 2 1  49 LEU HA   H   -3.837  -9.649 -23.304 1.00 . B B .  49 LEU HA   1 1 
       17 76095 2 1  49 LEU HB2  H   -2.549  -6.932 -23.084 1.00 . B B .  49 LEU HB2  1 1 
       17 76096 2 1  49 LEU HB3  H   -4.266  -7.060 -22.802 1.00 . B B .  49 LEU HB3  1 1 
       17 76097 2 1  49 LEU HD11 H   -4.076  -8.922 -19.606 1.00 . B B .  49 LEU HD11 1 1 
       17 76098 2 1  49 LEU HD12 H   -4.448  -9.640 -21.175 1.00 . B B .  49 LEU HD12 1 1 
       17 76099 2 1  49 LEU HD13 H   -5.146  -8.082 -20.727 1.00 . B B .  49 LEU HD13 1 1 
       17 76100 2 1  49 LEU HD21 H   -1.839  -9.740 -21.617 1.00 . B B .  49 LEU HD21 1 1 
       17 76101 2 1  49 LEU HD22 H   -1.585  -8.987 -20.037 1.00 . B B .  49 LEU HD22 1 1 
       17 76102 2 1  49 LEU HD23 H   -0.928  -8.233 -21.488 1.00 . B B .  49 LEU HD23 1 1 
       17 76103 2 1  49 LEU HG   H   -2.938  -7.062 -20.701 1.00 . B B .  49 LEU HG   1 1 
       17 76104 2 1  49 LEU N    N   -2.025  -9.190 -24.255 1.00 . B B .  49 LEU N    1 1 
       17 76105 2 1  49 LEU O    O   -5.402  -7.836 -24.813 1.00 . B B .  49 LEU O    1 1 
       17 76106 2 1  50 SER C    C   -6.028  -9.768 -27.343 1.00 . B B .  50 SER C    1 1 
       17 76107 2 1  50 SER CA   C   -4.811  -8.803 -27.428 1.00 . B B .  50 SER CA   1 1 
       17 76108 2 1  50 SER CB   C   -3.956  -9.133 -28.676 1.00 . B B .  50 SER CB   1 1 
       17 76109 2 1  50 SER H    H   -3.044  -9.218 -26.307 1.00 . B B .  50 SER H    1 1 
       17 76110 2 1  50 SER HA   H   -5.182  -7.787 -27.518 1.00 . B B .  50 SER HA   1 1 
       17 76111 2 1  50 SER HB2  H   -3.132  -8.435 -28.740 1.00 . B B .  50 SER HB2  1 1 
       17 76112 2 1  50 SER HB3  H   -3.557 -10.137 -28.587 1.00 . B B .  50 SER HB3  1 1 
       17 76113 2 1  50 SER HG   H   -4.438  -9.772 -30.469 1.00 . B B .  50 SER HG   1 1 
       17 76114 2 1  50 SER N    N   -3.951  -8.864 -26.214 1.00 . B B .  50 SER N    1 1 
       17 76115 2 1  50 SER O    O   -6.902  -9.754 -28.212 1.00 . B B .  50 SER O    1 1 
       17 76116 2 1  50 SER OG   O   -4.702  -9.047 -29.883 1.00 . B B .  50 SER OG   1 1 
       17 76117 2 1  51 ASP C    C   -7.679 -11.445 -24.568 1.00 . B B .  51 ASP C    1 1 
       17 76118 2 1  51 ASP CA   C   -7.160 -11.563 -26.034 1.00 . B B .  51 ASP CA   1 1 
       17 76119 2 1  51 ASP CB   C   -6.620 -12.987 -26.362 1.00 . B B .  51 ASP CB   1 1 
       17 76120 2 1  51 ASP CG   C   -7.621 -14.121 -26.093 1.00 . B B .  51 ASP CG   1 1 
       17 76121 2 1  51 ASP H    H   -5.422 -10.454 -25.565 1.00 . B B .  51 ASP H    1 1 
       17 76122 2 1  51 ASP HA   H   -7.988 -11.343 -26.709 1.00 . B B .  51 ASP HA   1 1 
       17 76123 2 1  51 ASP HB2  H   -6.351 -13.025 -27.410 1.00 . B B .  51 ASP HB2  1 1 
       17 76124 2 1  51 ASP HB3  H   -5.723 -13.162 -25.771 1.00 . B B .  51 ASP HB3  1 1 
       17 76125 2 1  51 ASP N    N   -6.095 -10.573 -26.263 1.00 . B B .  51 ASP N    1 1 
       17 76126 2 1  51 ASP O    O   -7.184 -12.133 -23.674 1.00 . B B .  51 ASP O    1 1 
       17 76127 2 1  51 ASP OD1  O   -8.779 -14.027 -26.543 1.00 . B B .  51 ASP OD1  1 1 
       17 76128 2 1  51 ASP OD2  O   -7.248 -15.121 -25.452 1.00 . B B .  51 ASP OD2  1 1 
       17 76129 2 1  52 PRO C    C  -10.367 -11.490 -22.703 1.00 . B B .  52 PRO C    1 1 
       17 76130 2 1  52 PRO CA   C   -9.285 -10.394 -22.949 1.00 . B B .  52 PRO CA   1 1 
       17 76131 2 1  52 PRO CB   C   -9.906  -8.972 -22.995 1.00 . B B .  52 PRO CB   1 1 
       17 76132 2 1  52 PRO CD   C   -9.132  -9.451 -25.219 1.00 . B B .  52 PRO CD   1 1 
       17 76133 2 1  52 PRO CG   C  -10.237  -8.758 -24.443 1.00 . B B .  52 PRO CG   1 1 
       17 76134 2 1  52 PRO HA   H   -8.546 -10.443 -22.151 1.00 . B B .  52 PRO HA   1 1 
       17 76135 2 1  52 PRO HB2  H  -10.790  -8.923 -22.367 1.00 . B B .  52 PRO HB2  1 1 
       17 76136 2 1  52 PRO HB3  H   -9.178  -8.242 -22.643 1.00 . B B .  52 PRO HB3  1 1 
       17 76137 2 1  52 PRO HD2  H   -9.522  -9.893 -26.127 1.00 . B B .  52 PRO HD2  1 1 
       17 76138 2 1  52 PRO HD3  H   -8.335  -8.752 -25.457 1.00 . B B .  52 PRO HD3  1 1 
       17 76139 2 1  52 PRO HG2  H  -11.203  -9.204 -24.672 1.00 . B B .  52 PRO HG2  1 1 
       17 76140 2 1  52 PRO HG3  H  -10.257  -7.697 -24.671 1.00 . B B .  52 PRO HG3  1 1 
       17 76141 2 1  52 PRO N    N   -8.638 -10.507 -24.285 1.00 . B B .  52 PRO N    1 1 
       17 76142 2 1  52 PRO O    O  -10.705 -11.797 -21.555 1.00 . B B .  52 PRO O    1 1 
       17 76143 2 1  53 ASN C    C  -11.371 -14.565 -23.585 1.00 . B B .  53 ASN C    1 1 
       17 76144 2 1  53 ASN CA   C  -11.945 -13.129 -23.751 1.00 . B B .  53 ASN CA   1 1 
       17 76145 2 1  53 ASN CB   C  -12.827 -13.041 -25.026 1.00 . B B .  53 ASN CB   1 1 
       17 76146 2 1  53 ASN CG   C  -13.616 -11.731 -25.121 1.00 . B B .  53 ASN CG   1 1 
       17 76147 2 1  53 ASN H    H  -10.574 -11.774 -24.680 1.00 . B B .  53 ASN H    1 1 
       17 76148 2 1  53 ASN HA   H  -12.573 -12.923 -22.888 1.00 . B B .  53 ASN HA   1 1 
       17 76149 2 1  53 ASN HB2  H  -12.193 -13.127 -25.902 1.00 . B B .  53 ASN HB2  1 1 
       17 76150 2 1  53 ASN HB3  H  -13.537 -13.859 -25.027 1.00 . B B .  53 ASN HB3  1 1 
       17 76151 2 1  53 ASN HD21 H  -13.398 -11.680 -27.089 1.00 . B B .  53 ASN HD21 1 1 
       17 76152 2 1  53 ASN HD22 H  -14.287 -10.376 -26.395 1.00 . B B .  53 ASN HD22 1 1 
       17 76153 2 1  53 ASN N    N  -10.889 -12.080 -23.801 1.00 . B B .  53 ASN N    1 1 
       17 76154 2 1  53 ASN ND2  N  -13.784 -11.210 -26.321 1.00 . B B .  53 ASN ND2  1 1 
       17 76155 2 1  53 ASN O    O  -12.092 -15.541 -23.821 1.00 . B B .  53 ASN O    1 1 
       17 76156 2 1  53 ASN OD1  O  -14.058 -11.177 -24.121 1.00 . B B .  53 ASN OD1  1 1 
       17 76157 2 1  54 LEU C    C   -9.626 -17.114 -23.783 1.00 . B B .  54 LEU C    1 1 
       17 76158 2 1  54 LEU CA   C   -9.376 -15.935 -22.787 1.00 . B B .  54 LEU CA   1 1 
       17 76159 2 1  54 LEU CB   C   -9.598 -16.374 -21.291 1.00 . B B .  54 LEU CB   1 1 
       17 76160 2 1  54 LEU CD1  C  -11.152 -17.771 -19.773 1.00 . B B .  54 LEU CD1  1 1 
       17 76161 2 1  54 LEU CD2  C  -11.673 -15.318 -20.188 1.00 . B B .  54 LEU CD2  1 1 
       17 76162 2 1  54 LEU CG   C  -11.072 -16.609 -20.791 1.00 . B B .  54 LEU CG   1 1 
       17 76163 2 1  54 LEU H    H   -9.619 -13.827 -22.957 1.00 . B B .  54 LEU H    1 1 
       17 76164 2 1  54 LEU HA   H   -8.328 -15.687 -22.890 1.00 . B B .  54 LEU HA   1 1 
       17 76165 2 1  54 LEU HB2  H   -9.039 -17.293 -21.142 1.00 . B B .  54 LEU HB2  1 1 
       17 76166 2 1  54 LEU HB3  H   -9.141 -15.620 -20.657 1.00 . B B .  54 LEU HB3  1 1 
       17 76167 2 1  54 LEU HD11 H  -12.180 -17.910 -19.461 1.00 . B B .  54 LEU HD11 1 1 
       17 76168 2 1  54 LEU HD12 H  -10.542 -17.547 -18.905 1.00 . B B .  54 LEU HD12 1 1 
       17 76169 2 1  54 LEU HD13 H  -10.794 -18.680 -20.236 1.00 . B B .  54 LEU HD13 1 1 
       17 76170 2 1  54 LEU HD21 H  -11.096 -15.009 -19.323 1.00 . B B .  54 LEU HD21 1 1 
       17 76171 2 1  54 LEU HD22 H  -12.697 -15.497 -19.890 1.00 . B B .  54 LEU HD22 1 1 
       17 76172 2 1  54 LEU HD23 H  -11.655 -14.529 -20.928 1.00 . B B .  54 LEU HD23 1 1 
       17 76173 2 1  54 LEU HG   H  -11.686 -16.888 -21.639 1.00 . B B .  54 LEU HG   1 1 
       17 76174 2 1  54 LEU N    N  -10.099 -14.664 -23.111 1.00 . B B .  54 LEU N    1 1 
       17 76175 2 1  54 LEU O    O   -9.774 -18.277 -23.382 1.00 . B B .  54 LEU O    1 1 
       17 76176 2 1  55 VAL C    C   -8.539 -18.679 -26.317 1.00 . B B .  55 VAL C    1 1 
       17 76177 2 1  55 VAL CA   C   -9.801 -17.788 -26.176 1.00 . B B .  55 VAL CA   1 1 
       17 76178 2 1  55 VAL CB   C  -10.109 -17.068 -27.548 1.00 . B B .  55 VAL CB   1 1 
       17 76179 2 1  55 VAL CG1  C  -10.292 -18.078 -28.710 1.00 . B B .  55 VAL CG1  1 1 
       17 76180 2 1  55 VAL CG2  C  -11.338 -16.129 -27.421 1.00 . B B .  55 VAL CG2  1 1 
       17 76181 2 1  55 VAL H    H   -9.465 -15.858 -25.339 1.00 . B B .  55 VAL H    1 1 
       17 76182 2 1  55 VAL HA   H  -10.651 -18.415 -25.920 1.00 . B B .  55 VAL HA   1 1 
       17 76183 2 1  55 VAL HB   H   -9.250 -16.446 -27.790 1.00 . B B .  55 VAL HB   1 1 
       17 76184 2 1  55 VAL HG11 H   -9.389 -18.665 -28.833 1.00 . B B .  55 VAL HG11 1 1 
       17 76185 2 1  55 VAL HG12 H  -10.494 -17.547 -29.634 1.00 . B B .  55 VAL HG12 1 1 
       17 76186 2 1  55 VAL HG13 H  -11.122 -18.743 -28.498 1.00 . B B .  55 VAL HG13 1 1 
       17 76187 2 1  55 VAL HG21 H  -12.222 -16.705 -27.168 1.00 . B B .  55 VAL HG21 1 1 
       17 76188 2 1  55 VAL HG22 H  -11.508 -15.614 -28.358 1.00 . B B .  55 VAL HG22 1 1 
       17 76189 2 1  55 VAL HG23 H  -11.159 -15.393 -26.643 1.00 . B B .  55 VAL HG23 1 1 
       17 76190 2 1  55 VAL N    N   -9.617 -16.795 -25.089 1.00 . B B .  55 VAL N    1 1 
       17 76191 2 1  55 VAL O    O   -8.628 -19.909 -26.412 1.00 . B B .  55 VAL O    1 1 
       17 76192 2 1  56 ILE C    C   -5.110 -18.439 -25.249 1.00 . B B .  56 ILE C    1 1 
       17 76193 2 1  56 ILE CA   C   -6.041 -18.667 -26.474 1.00 . B B .  56 ILE CA   1 1 
       17 76194 2 1  56 ILE CB   C   -5.366 -18.183 -27.831 1.00 . B B .  56 ILE CB   1 1 
       17 76195 2 1  56 ILE CD1  C   -4.225 -15.880 -27.216 1.00 . B B .  56 ILE CD1  1 1 
       17 76196 2 1  56 ILE CG1  C   -5.327 -16.608 -27.985 1.00 . B B .  56 ILE CG1  1 1 
       17 76197 2 1  56 ILE CG2  C   -6.054 -18.847 -29.052 1.00 . B B .  56 ILE CG2  1 1 
       17 76198 2 1  56 ILE H    H   -7.388 -17.056 -26.152 1.00 . B B .  56 ILE H    1 1 
       17 76199 2 1  56 ILE HA   H   -6.204 -19.742 -26.548 1.00 . B B .  56 ILE HA   1 1 
       17 76200 2 1  56 ILE HB   H   -4.344 -18.549 -27.821 1.00 . B B .  56 ILE HB   1 1 
       17 76201 2 1  56 ILE HD11 H   -3.257 -16.240 -27.536 1.00 . B B .  56 ILE HD11 1 1 
       17 76202 2 1  56 ILE HD12 H   -4.340 -16.053 -26.154 1.00 . B B .  56 ILE HD12 1 1 
       17 76203 2 1  56 ILE HD13 H   -4.294 -14.820 -27.411 1.00 . B B .  56 ILE HD13 1 1 
       17 76204 2 1  56 ILE HG12 H   -5.192 -16.352 -29.026 1.00 . B B .  56 ILE HG12 1 1 
       17 76205 2 1  56 ILE HG13 H   -6.275 -16.199 -27.653 1.00 . B B .  56 ILE HG13 1 1 
       17 76206 2 1  56 ILE HG21 H   -5.562 -18.536 -29.967 1.00 . B B .  56 ILE HG21 1 1 
       17 76207 2 1  56 ILE HG22 H   -7.096 -18.554 -29.093 1.00 . B B .  56 ILE HG22 1 1 
       17 76208 2 1  56 ILE HG23 H   -5.992 -19.925 -28.964 1.00 . B B .  56 ILE HG23 1 1 
       17 76209 2 1  56 ILE N    N   -7.366 -18.025 -26.296 1.00 . B B .  56 ILE N    1 1 
       17 76210 2 1  56 ILE O    O   -3.882 -18.528 -25.373 1.00 . B B .  56 ILE O    1 1 
       17 76211 2 1  57 ARG C    C   -3.797 -18.782 -22.455 1.00 . B B .  57 ARG C    1 1 
       17 76212 2 1  57 ARG CA   C   -4.983 -17.834 -22.802 1.00 . B B .  57 ARG CA   1 1 
       17 76213 2 1  57 ARG CB   C   -5.968 -17.784 -21.601 1.00 . B B .  57 ARG CB   1 1 
       17 76214 2 1  57 ARG CD   C   -7.468 -19.051 -19.956 1.00 . B B .  57 ARG CD   1 1 
       17 76215 2 1  57 ARG CG   C   -6.496 -19.159 -21.136 1.00 . B B .  57 ARG CG   1 1 
       17 76216 2 1  57 ARG CZ   C   -7.451 -18.200 -17.635 1.00 . B B .  57 ARG CZ   1 1 
       17 76217 2 1  57 ARG H    H   -6.688 -18.268 -24.023 1.00 . B B .  57 ARG H    1 1 
       17 76218 2 1  57 ARG HA   H   -4.582 -16.836 -22.952 1.00 . B B .  57 ARG HA   1 1 
       17 76219 2 1  57 ARG HB2  H   -5.470 -17.310 -20.759 1.00 . B B .  57 ARG HB2  1 1 
       17 76220 2 1  57 ARG HB3  H   -6.818 -17.170 -21.882 1.00 . B B .  57 ARG HB3  1 1 
       17 76221 2 1  57 ARG HD2  H   -8.373 -18.555 -20.288 1.00 . B B .  57 ARG HD2  1 1 
       17 76222 2 1  57 ARG HD3  H   -7.721 -20.053 -19.621 1.00 . B B .  57 ARG HD3  1 1 
       17 76223 2 1  57 ARG HE   H   -6.064 -17.820 -18.966 1.00 . B B .  57 ARG HE   1 1 
       17 76224 2 1  57 ARG HG2  H   -7.006 -19.635 -21.967 1.00 . B B .  57 ARG HG2  1 1 
       17 76225 2 1  57 ARG HG3  H   -5.652 -19.775 -20.841 1.00 . B B .  57 ARG HG3  1 1 
       17 76226 2 1  57 ARG HH11 H   -9.031 -19.337 -18.049 1.00 . B B .  57 ARG HH11 1 1 
       17 76227 2 1  57 ARG HH12 H   -8.956 -18.718 -16.438 1.00 . B B .  57 ARG HH12 1 1 
       17 76228 2 1  57 ARG HH21 H   -6.003 -17.040 -16.945 1.00 . B B .  57 ARG HH21 1 1 
       17 76229 2 1  57 ARG HH22 H   -7.255 -17.437 -15.819 1.00 . B B .  57 ARG HH22 1 1 
       17 76230 2 1  57 ARG N    N   -5.712 -18.199 -24.060 1.00 . B B .  57 ARG N    1 1 
       17 76231 2 1  57 ARG NE   N   -6.905 -18.295 -18.821 1.00 . B B .  57 ARG NE   1 1 
       17 76232 2 1  57 ARG NH1  N   -8.568 -18.795 -17.355 1.00 . B B .  57 ARG NH1  1 1 
       17 76233 2 1  57 ARG NH2  N   -6.859 -17.503 -16.731 1.00 . B B .  57 ARG NH2  1 1 
       17 76234 2 1  57 ARG O    O   -2.831 -18.355 -21.820 1.00 . B B .  57 ARG O    1 1 
       17 76235 2 1  58 LYS C    C   -1.539 -20.718 -23.439 1.00 . B B .  58 LYS C    1 1 
       17 76236 2 1  58 LYS CA   C   -2.841 -21.078 -22.677 1.00 . B B .  58 LYS CA   1 1 
       17 76237 2 1  58 LYS CB   C   -3.380 -22.475 -23.108 1.00 . B B .  58 LYS CB   1 1 
       17 76238 2 1  58 LYS CD   C   -1.832 -23.833 -21.548 1.00 . B B .  58 LYS CD   1 1 
       17 76239 2 1  58 LYS CE   C   -2.927 -24.106 -20.501 1.00 . B B .  58 LYS CE   1 1 
       17 76240 2 1  58 LYS CG   C   -2.380 -23.652 -22.982 1.00 . B B .  58 LYS CG   1 1 
       17 76241 2 1  58 LYS H    H   -4.699 -20.316 -23.374 1.00 . B B .  58 LYS H    1 1 
       17 76242 2 1  58 LYS HA   H   -2.625 -21.105 -21.612 1.00 . B B .  58 LYS HA   1 1 
       17 76243 2 1  58 LYS HB2  H   -4.250 -22.712 -22.506 1.00 . B B .  58 LYS HB2  1 1 
       17 76244 2 1  58 LYS HB3  H   -3.697 -22.416 -24.143 1.00 . B B .  58 LYS HB3  1 1 
       17 76245 2 1  58 LYS HD2  H   -1.137 -24.664 -21.542 1.00 . B B .  58 LYS HD2  1 1 
       17 76246 2 1  58 LYS HD3  H   -1.298 -22.931 -21.266 1.00 . B B .  58 LYS HD3  1 1 
       17 76247 2 1  58 LYS HE2  H   -2.469 -24.179 -19.522 1.00 . B B .  58 LYS HE2  1 1 
       17 76248 2 1  58 LYS HE3  H   -3.634 -23.287 -20.502 1.00 . B B .  58 LYS HE3  1 1 
       17 76249 2 1  58 LYS HG2  H   -2.879 -24.567 -23.281 1.00 . B B .  58 LYS HG2  1 1 
       17 76250 2 1  58 LYS HG3  H   -1.547 -23.473 -23.656 1.00 . B B .  58 LYS HG3  1 1 
       17 76251 2 1  58 LYS HZ1  H   -2.994 -26.173 -20.762 1.00 . B B .  58 LYS HZ1  1 1 
       17 76252 2 1  58 LYS HZ2  H   -4.098 -25.323 -21.716 1.00 . B B .  58 LYS HZ2  1 1 
       17 76253 2 1  58 LYS HZ3  H   -4.390 -25.523 -20.065 1.00 . B B .  58 LYS HZ3  1 1 
       17 76254 2 1  58 LYS N    N   -3.891 -20.058 -22.889 1.00 . B B .  58 LYS N    1 1 
       17 76255 2 1  58 LYS NZ   N   -3.653 -25.368 -20.781 1.00 . B B .  58 LYS NZ   1 1 
       17 76256 2 1  58 LYS O    O   -0.456 -20.640 -22.834 1.00 . B B .  58 LYS O    1 1 
       17 76257 2 1  59 ARG C    C   -0.102 -18.604 -25.316 1.00 . B B .  59 ARG C    1 1 
       17 76258 2 1  59 ARG CA   C   -0.503 -20.067 -25.602 1.00 . B B .  59 ARG CA   1 1 
       17 76259 2 1  59 ARG CB   C   -0.763 -20.267 -27.119 1.00 . B B .  59 ARG CB   1 1 
       17 76260 2 1  59 ARG CD   C   -1.860 -19.313 -29.241 1.00 . B B .  59 ARG CD   1 1 
       17 76261 2 1  59 ARG CG   C   -1.925 -19.437 -27.707 1.00 . B B .  59 ARG CG   1 1 
       17 76262 2 1  59 ARG CZ   C   -0.281 -18.355 -30.907 1.00 . B B .  59 ARG CZ   1 1 
       17 76263 2 1  59 ARG H    H   -2.533 -20.599 -25.191 1.00 . B B .  59 ARG H    1 1 
       17 76264 2 1  59 ARG HA   H    0.340 -20.698 -25.319 1.00 . B B .  59 ARG HA   1 1 
       17 76265 2 1  59 ARG HB2  H    0.145 -20.014 -27.659 1.00 . B B .  59 ARG HB2  1 1 
       17 76266 2 1  59 ARG HB3  H   -0.975 -21.319 -27.295 1.00 . B B .  59 ARG HB3  1 1 
       17 76267 2 1  59 ARG HD2  H   -1.783 -20.305 -29.675 1.00 . B B .  59 ARG HD2  1 1 
       17 76268 2 1  59 ARG HD3  H   -2.772 -18.843 -29.593 1.00 . B B .  59 ARG HD3  1 1 
       17 76269 2 1  59 ARG HE   H   -0.237 -17.999 -28.978 1.00 . B B .  59 ARG HE   1 1 
       17 76270 2 1  59 ARG HG2  H   -2.865 -19.907 -27.436 1.00 . B B .  59 ARG HG2  1 1 
       17 76271 2 1  59 ARG HG3  H   -1.900 -18.439 -27.279 1.00 . B B .  59 ARG HG3  1 1 
       17 76272 2 1  59 ARG HH11 H   -1.585 -19.614 -31.724 1.00 . B B .  59 ARG HH11 1 1 
       17 76273 2 1  59 ARG HH12 H   -0.481 -18.862 -32.821 1.00 . B B .  59 ARG HH12 1 1 
       17 76274 2 1  59 ARG HH21 H    1.127 -17.051 -30.398 1.00 . B B .  59 ARG HH21 1 1 
       17 76275 2 1  59 ARG HH22 H    1.034 -17.439 -32.080 1.00 . B B .  59 ARG HH22 1 1 
       17 76276 2 1  59 ARG N    N   -1.654 -20.489 -24.767 1.00 . B B .  59 ARG N    1 1 
       17 76277 2 1  59 ARG NE   N   -0.705 -18.498 -29.672 1.00 . B B .  59 ARG NE   1 1 
       17 76278 2 1  59 ARG NH1  N   -0.823 -18.996 -31.892 1.00 . B B .  59 ARG NH1  1 1 
       17 76279 2 1  59 ARG NH2  N    0.703 -17.557 -31.144 1.00 . B B .  59 ARG NH2  1 1 
       17 76280 2 1  59 ARG O    O    1.014 -18.209 -25.633 1.00 . B B .  59 ARG O    1 1 
       17 76281 2 1  60 LYS C    C    0.381 -16.382 -23.226 1.00 . B B .  60 LYS C    1 1 
       17 76282 2 1  60 LYS CA   C   -0.738 -16.417 -24.301 1.00 . B B .  60 LYS CA   1 1 
       17 76283 2 1  60 LYS CB   C   -2.025 -15.761 -23.747 1.00 . B B .  60 LYS CB   1 1 
       17 76284 2 1  60 LYS CD   C   -3.077 -13.776 -22.480 1.00 . B B .  60 LYS CD   1 1 
       17 76285 2 1  60 LYS CE   C   -3.341 -14.580 -21.194 1.00 . B B .  60 LYS CE   1 1 
       17 76286 2 1  60 LYS CG   C   -1.861 -14.299 -23.270 1.00 . B B .  60 LYS CG   1 1 
       17 76287 2 1  60 LYS H    H   -1.911 -18.177 -24.544 1.00 . B B .  60 LYS H    1 1 
       17 76288 2 1  60 LYS HA   H   -0.403 -15.864 -25.175 1.00 . B B .  60 LYS HA   1 1 
       17 76289 2 1  60 LYS HB2  H   -2.787 -15.782 -24.522 1.00 . B B .  60 LYS HB2  1 1 
       17 76290 2 1  60 LYS HB3  H   -2.377 -16.356 -22.911 1.00 . B B .  60 LYS HB3  1 1 
       17 76291 2 1  60 LYS HD2  H   -2.899 -12.739 -22.209 1.00 . B B .  60 LYS HD2  1 1 
       17 76292 2 1  60 LYS HD3  H   -3.957 -13.825 -23.112 1.00 . B B .  60 LYS HD3  1 1 
       17 76293 2 1  60 LYS HE2  H   -3.513 -15.618 -21.446 1.00 . B B .  60 LYS HE2  1 1 
       17 76294 2 1  60 LYS HE3  H   -2.478 -14.509 -20.545 1.00 . B B .  60 LYS HE3  1 1 
       17 76295 2 1  60 LYS HG2  H   -0.985 -14.234 -22.633 1.00 . B B .  60 LYS HG2  1 1 
       17 76296 2 1  60 LYS HG3  H   -1.707 -13.663 -24.138 1.00 . B B .  60 LYS HG3  1 1 
       17 76297 2 1  60 LYS HZ1  H   -4.381 -13.085 -20.201 1.00 . B B .  60 LYS HZ1  1 1 
       17 76298 2 1  60 LYS HZ2  H   -4.667 -14.637 -19.601 1.00 . B B .  60 LYS HZ2  1 1 
       17 76299 2 1  60 LYS HZ3  H   -5.366 -14.156 -21.059 1.00 . B B .  60 LYS HZ3  1 1 
       17 76300 2 1  60 LYS N    N   -1.020 -17.809 -24.723 1.00 . B B .  60 LYS N    1 1 
       17 76301 2 1  60 LYS NZ   N   -4.517 -14.080 -20.465 1.00 . B B .  60 LYS NZ   1 1 
       17 76302 2 1  60 LYS O    O    1.262 -15.510 -23.255 1.00 . B B .  60 LYS O    1 1 
       17 76303 2 1  61 VAL C    C    2.695 -18.018 -21.965 1.00 . B B .  61 VAL C    1 1 
       17 76304 2 1  61 VAL CA   C    1.403 -17.520 -21.275 1.00 . B B .  61 VAL CA   1 1 
       17 76305 2 1  61 VAL CB   C    1.019 -18.536 -20.131 1.00 . B B .  61 VAL CB   1 1 
       17 76306 2 1  61 VAL CG1  C    1.985 -18.400 -18.918 1.00 . B B .  61 VAL CG1  1 1 
       17 76307 2 1  61 VAL CG2  C   -0.463 -18.408 -19.696 1.00 . B B .  61 VAL CG2  1 1 
       17 76308 2 1  61 VAL H    H   -0.452 -17.936 -22.252 1.00 . B B .  61 VAL H    1 1 
       17 76309 2 1  61 VAL HA   H    1.592 -16.548 -20.825 1.00 . B B .  61 VAL HA   1 1 
       17 76310 2 1  61 VAL HB   H    1.149 -19.540 -20.532 1.00 . B B .  61 VAL HB   1 1 
       17 76311 2 1  61 VAL HG11 H    3.004 -18.578 -19.240 1.00 . B B .  61 VAL HG11 1 1 
       17 76312 2 1  61 VAL HG12 H    1.723 -19.126 -18.158 1.00 . B B .  61 VAL HG12 1 1 
       17 76313 2 1  61 VAL HG13 H    1.910 -17.404 -18.500 1.00 . B B .  61 VAL HG13 1 1 
       17 76314 2 1  61 VAL HG21 H   -0.691 -19.156 -18.946 1.00 . B B .  61 VAL HG21 1 1 
       17 76315 2 1  61 VAL HG22 H   -1.108 -18.560 -20.552 1.00 . B B .  61 VAL HG22 1 1 
       17 76316 2 1  61 VAL HG23 H   -0.647 -17.427 -19.287 1.00 . B B .  61 VAL HG23 1 1 
       17 76317 2 1  61 VAL N    N    0.329 -17.342 -22.279 1.00 . B B .  61 VAL N    1 1 
       17 76318 2 1  61 VAL O    O    3.785 -17.504 -21.706 1.00 . B B .  61 VAL O    1 1 
       17 76319 2 1  62 GLY C    C    4.467 -18.636 -24.447 1.00 . B B .  62 GLY C    1 1 
       17 76320 2 1  62 GLY CA   C    3.641 -19.623 -23.610 1.00 . B B .  62 GLY CA   1 1 
       17 76321 2 1  62 GLY H    H    1.615 -19.322 -23.043 1.00 . B B .  62 GLY H    1 1 
       17 76322 2 1  62 GLY HA2  H    4.292 -20.117 -22.900 1.00 . B B .  62 GLY HA2  1 1 
       17 76323 2 1  62 GLY HA3  H    3.231 -20.372 -24.273 1.00 . B B .  62 GLY HA3  1 1 
       17 76324 2 1  62 GLY N    N    2.527 -19.004 -22.874 1.00 . B B .  62 GLY N    1 1 
       17 76325 2 1  62 GLY O    O    5.703 -18.700 -24.450 1.00 . B B .  62 GLY O    1 1 
       17 76326 2 1  63 VAL C    C    5.109 -15.577 -25.118 1.00 . B B .  63 VAL C    1 1 
       17 76327 2 1  63 VAL CA   C    4.459 -16.679 -25.977 1.00 . B B .  63 VAL CA   1 1 
       17 76328 2 1  63 VAL CB   C    3.500 -16.027 -27.048 1.00 . B B .  63 VAL CB   1 1 
       17 76329 2 1  63 VAL CG1  C    2.924 -17.097 -28.006 1.00 . B B .  63 VAL CG1  1 1 
       17 76330 2 1  63 VAL CG2  C    2.371 -15.189 -26.385 1.00 . B B .  63 VAL CG2  1 1 
       17 76331 2 1  63 VAL H    H    2.819 -17.625 -24.989 1.00 . B B .  63 VAL H    1 1 
       17 76332 2 1  63 VAL HA   H    5.255 -17.193 -26.515 1.00 . B B .  63 VAL HA   1 1 
       17 76333 2 1  63 VAL HB   H    4.100 -15.347 -27.655 1.00 . B B .  63 VAL HB   1 1 
       17 76334 2 1  63 VAL HG11 H    3.732 -17.619 -28.506 1.00 . B B .  63 VAL HG11 1 1 
       17 76335 2 1  63 VAL HG12 H    2.299 -16.624 -28.751 1.00 . B B .  63 VAL HG12 1 1 
       17 76336 2 1  63 VAL HG13 H    2.330 -17.813 -27.447 1.00 . B B .  63 VAL HG13 1 1 
       17 76337 2 1  63 VAL HG21 H    1.755 -15.827 -25.763 1.00 . B B .  63 VAL HG21 1 1 
       17 76338 2 1  63 VAL HG22 H    1.752 -14.729 -27.146 1.00 . B B .  63 VAL HG22 1 1 
       17 76339 2 1  63 VAL HG23 H    2.806 -14.408 -25.771 1.00 . B B .  63 VAL HG23 1 1 
       17 76340 2 1  63 VAL N    N    3.786 -17.686 -25.119 1.00 . B B .  63 VAL N    1 1 
       17 76341 2 1  63 VAL O    O    6.079 -14.949 -25.542 1.00 . B B .  63 VAL O    1 1 
       17 76342 2 1  64 LEU C    C    6.493 -14.986 -22.370 1.00 . B B .  64 LEU C    1 1 
       17 76343 2 1  64 LEU CA   C    5.171 -14.412 -22.939 1.00 . B B .  64 LEU CA   1 1 
       17 76344 2 1  64 LEU CB   C    4.195 -14.080 -21.781 1.00 . B B .  64 LEU CB   1 1 
       17 76345 2 1  64 LEU CD1  C    5.028 -11.674 -21.476 1.00 . B B .  64 LEU CD1  1 1 
       17 76346 2 1  64 LEU CD2  C    3.771 -12.827 -19.579 1.00 . B B .  64 LEU CD2  1 1 
       17 76347 2 1  64 LEU CG   C    4.727 -13.015 -20.772 1.00 . B B .  64 LEU CG   1 1 
       17 76348 2 1  64 LEU H    H    3.725 -15.788 -23.663 1.00 . B B .  64 LEU H    1 1 
       17 76349 2 1  64 LEU HA   H    5.399 -13.493 -23.474 1.00 . B B .  64 LEU HA   1 1 
       17 76350 2 1  64 LEU HB2  H    3.260 -13.725 -22.207 1.00 . B B .  64 LEU HB2  1 1 
       17 76351 2 1  64 LEU HB3  H    3.990 -14.995 -21.235 1.00 . B B .  64 LEU HB3  1 1 
       17 76352 2 1  64 LEU HD11 H    5.771 -11.825 -22.251 1.00 . B B .  64 LEU HD11 1 1 
       17 76353 2 1  64 LEU HD12 H    5.416 -10.971 -20.754 1.00 . B B .  64 LEU HD12 1 1 
       17 76354 2 1  64 LEU HD13 H    4.123 -11.271 -21.918 1.00 . B B .  64 LEU HD13 1 1 
       17 76355 2 1  64 LEU HD21 H    2.803 -12.486 -19.926 1.00 . B B .  64 LEU HD21 1 1 
       17 76356 2 1  64 LEU HD22 H    4.183 -12.098 -18.895 1.00 . B B .  64 LEU HD22 1 1 
       17 76357 2 1  64 LEU HD23 H    3.654 -13.770 -19.059 1.00 . B B .  64 LEU HD23 1 1 
       17 76358 2 1  64 LEU HG   H    5.670 -13.370 -20.369 1.00 . B B .  64 LEU HG   1 1 
       17 76359 2 1  64 LEU N    N    4.565 -15.342 -23.904 1.00 . B B .  64 LEU N    1 1 
       17 76360 2 1  64 LEU O    O    7.463 -14.253 -22.199 1.00 . B B .  64 LEU O    1 1 
       17 76361 2 1  65 LEU C    C    8.876 -16.872 -22.714 1.00 . B B .  65 LEU C    1 1 
       17 76362 2 1  65 LEU CA   C    7.744 -17.019 -21.653 1.00 . B B .  65 LEU CA   1 1 
       17 76363 2 1  65 LEU CB   C    7.438 -18.522 -21.388 1.00 . B B .  65 LEU CB   1 1 
       17 76364 2 1  65 LEU CD1  C    6.154 -20.359 -20.125 1.00 . B B .  65 LEU CD1  1 1 
       17 76365 2 1  65 LEU CD2  C    6.767 -18.173 -18.934 1.00 . B B .  65 LEU CD2  1 1 
       17 76366 2 1  65 LEU CG   C    6.380 -18.833 -20.279 1.00 . B B .  65 LEU CG   1 1 
       17 76367 2 1  65 LEU H    H    5.675 -16.801 -22.155 1.00 . B B .  65 LEU H    1 1 
       17 76368 2 1  65 LEU HA   H    8.080 -16.561 -20.724 1.00 . B B .  65 LEU HA   1 1 
       17 76369 2 1  65 LEU HB2  H    7.089 -18.960 -22.319 1.00 . B B .  65 LEU HB2  1 1 
       17 76370 2 1  65 LEU HB3  H    8.367 -19.016 -21.114 1.00 . B B .  65 LEU HB3  1 1 
       17 76371 2 1  65 LEU HD11 H    7.080 -20.845 -19.841 1.00 . B B .  65 LEU HD11 1 1 
       17 76372 2 1  65 LEU HD12 H    5.811 -20.768 -21.067 1.00 . B B .  65 LEU HD12 1 1 
       17 76373 2 1  65 LEU HD13 H    5.404 -20.541 -19.368 1.00 . B B .  65 LEU HD13 1 1 
       17 76374 2 1  65 LEU HD21 H    6.815 -17.099 -19.061 1.00 . B B .  65 LEU HD21 1 1 
       17 76375 2 1  65 LEU HD22 H    7.732 -18.537 -18.605 1.00 . B B .  65 LEU HD22 1 1 
       17 76376 2 1  65 LEU HD23 H    6.021 -18.404 -18.184 1.00 . B B .  65 LEU HD23 1 1 
       17 76377 2 1  65 LEU HG   H    5.430 -18.407 -20.583 1.00 . B B .  65 LEU HG   1 1 
       17 76378 2 1  65 LEU N    N    6.514 -16.303 -22.085 1.00 . B B .  65 LEU N    1 1 
       17 76379 2 1  65 LEU O    O   10.050 -16.703 -22.367 1.00 . B B .  65 LEU O    1 1 
       17 76380 2 1  66 ASP C    C    9.902 -15.181 -25.114 1.00 . B B .  66 ASP C    1 1 
       17 76381 2 1  66 ASP CA   C    9.360 -16.641 -25.168 1.00 . B B .  66 ASP CA   1 1 
       17 76382 2 1  66 ASP CB   C    8.555 -16.887 -26.475 1.00 . B B .  66 ASP CB   1 1 
       17 76383 2 1  66 ASP CG   C    9.361 -16.665 -27.769 1.00 . B B .  66 ASP CG   1 1 
       17 76384 2 1  66 ASP H    H    7.561 -17.228 -24.181 1.00 . B B .  66 ASP H    1 1 
       17 76385 2 1  66 ASP HA   H   10.198 -17.331 -25.135 1.00 . B B .  66 ASP HA   1 1 
       17 76386 2 1  66 ASP HB2  H    8.186 -17.910 -26.467 1.00 . B B .  66 ASP HB2  1 1 
       17 76387 2 1  66 ASP HB3  H    7.695 -16.225 -26.486 1.00 . B B .  66 ASP HB3  1 1 
       17 76388 2 1  66 ASP N    N    8.480 -16.938 -24.004 1.00 . B B .  66 ASP N    1 1 
       17 76389 2 1  66 ASP O    O   11.103 -14.950 -25.283 1.00 . B B .  66 ASP O    1 1 
       17 76390 2 1  66 ASP OD1  O    9.901 -17.645 -28.325 1.00 . B B .  66 ASP OD1  1 1 
       17 76391 2 1  66 ASP OD2  O    9.451 -15.513 -28.246 1.00 . B B .  66 ASP OD2  1 1 
       17 76392 2 1  67 ILE C    C   10.348 -12.531 -23.566 1.00 . B B .  67 ILE C    1 1 
       17 76393 2 1  67 ILE CA   C    9.326 -12.766 -24.719 1.00 . B B .  67 ILE CA   1 1 
       17 76394 2 1  67 ILE CB   C    7.999 -11.926 -24.483 1.00 . B B .  67 ILE CB   1 1 
       17 76395 2 1  67 ILE CD1  C    5.755 -11.272 -25.659 1.00 . B B .  67 ILE CD1  1 1 
       17 76396 2 1  67 ILE CG1  C    7.141 -11.893 -25.794 1.00 . B B .  67 ILE CG1  1 1 
       17 76397 2 1  67 ILE CG2  C    8.273 -10.493 -23.950 1.00 . B B .  67 ILE CG2  1 1 
       17 76398 2 1  67 ILE H    H    8.051 -14.478 -24.803 1.00 . B B .  67 ILE H    1 1 
       17 76399 2 1  67 ILE HA   H    9.779 -12.433 -25.649 1.00 . B B .  67 ILE HA   1 1 
       17 76400 2 1  67 ILE HB   H    7.429 -12.443 -23.718 1.00 . B B .  67 ILE HB   1 1 
       17 76401 2 1  67 ILE HD11 H    5.257 -11.303 -26.617 1.00 . B B .  67 ILE HD11 1 1 
       17 76402 2 1  67 ILE HD12 H    5.844 -10.245 -25.337 1.00 . B B .  67 ILE HD12 1 1 
       17 76403 2 1  67 ILE HD13 H    5.173 -11.829 -24.935 1.00 . B B .  67 ILE HD13 1 1 
       17 76404 2 1  67 ILE HG12 H    7.668 -11.327 -26.549 1.00 . B B .  67 ILE HG12 1 1 
       17 76405 2 1  67 ILE HG13 H    7.006 -12.907 -26.154 1.00 . B B .  67 ILE HG13 1 1 
       17 76406 2 1  67 ILE HG21 H    7.336  -9.967 -23.816 1.00 . B B .  67 ILE HG21 1 1 
       17 76407 2 1  67 ILE HG22 H    8.888  -9.948 -24.653 1.00 . B B .  67 ILE HG22 1 1 
       17 76408 2 1  67 ILE HG23 H    8.787 -10.547 -22.996 1.00 . B B .  67 ILE HG23 1 1 
       17 76409 2 1  67 ILE N    N    8.990 -14.212 -24.875 1.00 . B B .  67 ILE N    1 1 
       17 76410 2 1  67 ILE O    O   11.290 -11.740 -23.701 1.00 . B B .  67 ILE O    1 1 
       17 76411 2 1  68 LEU C    C   12.392 -13.958 -21.525 1.00 . B B .  68 LEU C    1 1 
       17 76412 2 1  68 LEU CA   C   11.065 -13.174 -21.284 1.00 . B B .  68 LEU CA   1 1 
       17 76413 2 1  68 LEU CB   C   10.319 -13.698 -20.029 1.00 . B B .  68 LEU CB   1 1 
       17 76414 2 1  68 LEU CD1  C    8.333 -13.603 -18.406 1.00 . B B .  68 LEU CD1  1 1 
       17 76415 2 1  68 LEU CD2  C    9.137 -11.461 -19.558 1.00 . B B .  68 LEU CD2  1 1 
       17 76416 2 1  68 LEU CG   C    8.969 -12.993 -19.676 1.00 . B B .  68 LEU CG   1 1 
       17 76417 2 1  68 LEU H    H    9.439 -13.910 -22.445 1.00 . B B .  68 LEU H    1 1 
       17 76418 2 1  68 LEU HA   H   11.311 -12.126 -21.132 1.00 . B B .  68 LEU HA   1 1 
       17 76419 2 1  68 LEU HB2  H   10.119 -14.756 -20.179 1.00 . B B .  68 LEU HB2  1 1 
       17 76420 2 1  68 LEU HB3  H   10.984 -13.602 -19.175 1.00 . B B .  68 LEU HB3  1 1 
       17 76421 2 1  68 LEU HD11 H    7.390 -13.115 -18.199 1.00 . B B .  68 LEU HD11 1 1 
       17 76422 2 1  68 LEU HD12 H    8.997 -13.473 -17.558 1.00 . B B .  68 LEU HD12 1 1 
       17 76423 2 1  68 LEU HD13 H    8.159 -14.659 -18.562 1.00 . B B .  68 LEU HD13 1 1 
       17 76424 2 1  68 LEU HD21 H    9.850 -11.226 -18.776 1.00 . B B .  68 LEU HD21 1 1 
       17 76425 2 1  68 LEU HD22 H    8.184 -11.005 -19.320 1.00 . B B .  68 LEU HD22 1 1 
       17 76426 2 1  68 LEU HD23 H    9.492 -11.062 -20.498 1.00 . B B .  68 LEU HD23 1 1 
       17 76427 2 1  68 LEU HG   H    8.269 -13.175 -20.486 1.00 . B B .  68 LEU HG   1 1 
       17 76428 2 1  68 LEU N    N   10.174 -13.264 -22.461 1.00 . B B .  68 LEU N    1 1 
       17 76429 2 1  68 LEU O    O   13.429 -13.641 -20.935 1.00 . B B .  68 LEU O    1 1 
       17 76430 2 1  69 GLN C    C   14.436 -14.899 -23.806 1.00 . B B .  69 GLN C    1 1 
       17 76431 2 1  69 GLN CA   C   13.536 -15.739 -22.852 1.00 . B B .  69 GLN CA   1 1 
       17 76432 2 1  69 GLN CB   C   13.110 -17.066 -23.541 1.00 . B B .  69 GLN CB   1 1 
       17 76433 2 1  69 GLN CD   C   13.854 -19.228 -24.738 1.00 . B B .  69 GLN CD   1 1 
       17 76434 2 1  69 GLN CG   C   14.284 -17.940 -24.037 1.00 . B B .  69 GLN CG   1 1 
       17 76435 2 1  69 GLN H    H   11.459 -15.248 -22.750 1.00 . B B .  69 GLN H    1 1 
       17 76436 2 1  69 GLN HA   H   14.117 -15.982 -21.963 1.00 . B B .  69 GLN HA   1 1 
       17 76437 2 1  69 GLN HB2  H   12.528 -17.650 -22.835 1.00 . B B .  69 GLN HB2  1 1 
       17 76438 2 1  69 GLN HB3  H   12.476 -16.829 -24.392 1.00 . B B .  69 GLN HB3  1 1 
       17 76439 2 1  69 GLN HE21 H   15.472 -19.191 -25.882 1.00 . B B .  69 GLN HE21 1 1 
       17 76440 2 1  69 GLN HE22 H   14.387 -20.506 -26.151 1.00 . B B .  69 GLN HE22 1 1 
       17 76441 2 1  69 GLN HG2  H   14.882 -17.353 -24.727 1.00 . B B .  69 GLN HG2  1 1 
       17 76442 2 1  69 GLN HG3  H   14.899 -18.205 -23.184 1.00 . B B .  69 GLN HG3  1 1 
       17 76443 2 1  69 GLN N    N   12.339 -14.979 -22.404 1.00 . B B .  69 GLN N    1 1 
       17 76444 2 1  69 GLN NE2  N   14.653 -19.691 -25.685 1.00 . B B .  69 GLN NE2  1 1 
       17 76445 2 1  69 GLN O    O   15.646 -15.146 -23.892 1.00 . B B .  69 GLN O    1 1 
       17 76446 2 1  69 GLN OE1  O   12.817 -19.809 -24.432 1.00 . B B .  69 GLN OE1  1 1 
       17 76447 2 1  70 ARG C    C   15.675 -12.180 -24.512 1.00 . B B .  70 ARG C    1 1 
       17 76448 2 1  70 ARG CA   C   14.624 -12.941 -25.362 1.00 . B B .  70 ARG CA   1 1 
       17 76449 2 1  70 ARG CB   C   13.703 -11.903 -26.067 1.00 . B B .  70 ARG CB   1 1 
       17 76450 2 1  70 ARG CD   C   11.767 -11.432 -27.705 1.00 . B B .  70 ARG CD   1 1 
       17 76451 2 1  70 ARG CG   C   12.548 -12.496 -26.902 1.00 . B B .  70 ARG CG   1 1 
       17 76452 2 1  70 ARG CZ   C   10.264  -9.574 -26.991 1.00 . B B .  70 ARG CZ   1 1 
       17 76453 2 1  70 ARG H    H   12.873 -13.786 -24.441 1.00 . B B .  70 ARG H    1 1 
       17 76454 2 1  70 ARG HA   H   15.144 -13.525 -26.118 1.00 . B B .  70 ARG HA   1 1 
       17 76455 2 1  70 ARG HB2  H   13.261 -11.264 -25.306 1.00 . B B .  70 ARG HB2  1 1 
       17 76456 2 1  70 ARG HB3  H   14.312 -11.283 -26.721 1.00 . B B .  70 ARG HB3  1 1 
       17 76457 2 1  70 ARG HD2  H   12.392 -11.077 -28.518 1.00 . B B .  70 ARG HD2  1 1 
       17 76458 2 1  70 ARG HD3  H   10.876 -11.895 -28.120 1.00 . B B .  70 ARG HD3  1 1 
       17 76459 2 1  70 ARG HE   H   12.018  -9.966 -26.208 1.00 . B B .  70 ARG HE   1 1 
       17 76460 2 1  70 ARG HG2  H   12.955 -13.222 -27.596 1.00 . B B .  70 ARG HG2  1 1 
       17 76461 2 1  70 ARG HG3  H   11.860 -13.001 -26.229 1.00 . B B .  70 ARG HG3  1 1 
       17 76462 2 1  70 ARG HH11 H    9.428 -10.718 -28.384 1.00 . B B .  70 ARG HH11 1 1 
       17 76463 2 1  70 ARG HH12 H    8.480  -9.372 -27.851 1.00 . B B .  70 ARG HH12 1 1 
       17 76464 2 1  70 ARG HH21 H   10.806  -8.281 -25.596 1.00 . B B .  70 ARG HH21 1 1 
       17 76465 2 1  70 ARG HH22 H    9.259  -8.011 -26.312 1.00 . B B .  70 ARG HH22 1 1 
       17 76466 2 1  70 ARG N    N   13.847 -13.893 -24.507 1.00 . B B .  70 ARG N    1 1 
       17 76467 2 1  70 ARG NE   N   11.375 -10.268 -26.877 1.00 . B B .  70 ARG NE   1 1 
       17 76468 2 1  70 ARG NH1  N    9.320  -9.915 -27.809 1.00 . B B .  70 ARG NH1  1 1 
       17 76469 2 1  70 ARG NH2  N   10.099  -8.544 -26.242 1.00 . B B .  70 ARG NH2  1 1 
       17 76470 2 1  70 ARG O    O   16.787 -11.896 -24.970 1.00 . B B .  70 ARG O    1 1 
       17 76471 2 1  71 THR C    C   16.935 -12.207 -21.398 1.00 . B B .  71 THR C    1 1 
       17 76472 2 1  71 THR CA   C   16.155 -11.193 -22.275 1.00 . B B .  71 THR CA   1 1 
       17 76473 2 1  71 THR CB   C   15.325 -10.231 -21.359 1.00 . B B .  71 THR CB   1 1 
       17 76474 2 1  71 THR CG2  C   14.644  -9.104 -22.147 1.00 . B B .  71 THR CG2  1 1 
       17 76475 2 1  71 THR H    H   14.390 -12.148 -22.984 1.00 . B B .  71 THR H    1 1 
       17 76476 2 1  71 THR HA   H   16.881 -10.595 -22.820 1.00 . B B .  71 THR HA   1 1 
       17 76477 2 1  71 THR HB   H   16.003  -9.775 -20.641 1.00 . B B .  71 THR HB   1 1 
       17 76478 2 1  71 THR HG1  H   13.763 -11.437 -21.236 1.00 . B B .  71 THR HG1  1 1 
       17 76479 2 1  71 THR HG21 H   15.390  -8.521 -22.671 1.00 . B B .  71 THR HG21 1 1 
       17 76480 2 1  71 THR HG22 H   14.105  -8.456 -21.464 1.00 . B B .  71 THR HG22 1 1 
       17 76481 2 1  71 THR HG23 H   13.951  -9.525 -22.861 1.00 . B B .  71 THR HG23 1 1 
       17 76482 2 1  71 THR N    N   15.287 -11.876 -23.261 1.00 . B B .  71 THR N    1 1 
       17 76483 2 1  71 THR O    O   17.685 -11.804 -20.499 1.00 . B B .  71 THR O    1 1 
       17 76484 2 1  71 THR OG1  O   14.331 -10.963 -20.625 1.00 . B B .  71 THR OG1  1 1 
       17 76485 2 1  72 GLY C    C   17.284 -14.603 -19.448 1.00 . B B .  72 GLY C    1 1 
       17 76486 2 1  72 GLY CA   C   17.472 -14.593 -20.971 1.00 . B B .  72 GLY CA   1 1 
       17 76487 2 1  72 GLY H    H   16.241 -13.764 -22.465 1.00 . B B .  72 GLY H    1 1 
       17 76488 2 1  72 GLY HA2  H   17.113 -15.535 -21.359 1.00 . B B .  72 GLY HA2  1 1 
       17 76489 2 1  72 GLY HA3  H   18.532 -14.525 -21.196 1.00 . B B .  72 GLY HA3  1 1 
       17 76490 2 1  72 GLY N    N   16.785 -13.514 -21.693 1.00 . B B .  72 GLY N    1 1 
       17 76491 2 1  72 GLY O    O   16.172 -14.808 -18.951 1.00 . B B .  72 GLY O    1 1 
       17 76492 2 1  73 HIS C    C   17.610 -13.214 -16.636 1.00 . B B .  73 HIS C    1 1 
       17 76493 2 1  73 HIS CA   C   18.436 -14.369 -17.244 1.00 . B B .  73 HIS CA   1 1 
       17 76494 2 1  73 HIS CB   C   19.913 -14.310 -16.780 1.00 . B B .  73 HIS CB   1 1 
       17 76495 2 1  73 HIS CD2  C   20.088 -13.499 -14.319 1.00 . B B .  73 HIS CD2  1 1 
       17 76496 2 1  73 HIS CE1  C   20.564 -15.415 -13.421 1.00 . B B .  73 HIS CE1  1 1 
       17 76497 2 1  73 HIS CG   C   20.118 -14.449 -15.291 1.00 . B B .  73 HIS CG   1 1 
       17 76498 2 1  73 HIS H    H   19.201 -14.094 -19.205 1.00 . B B .  73 HIS H    1 1 
       17 76499 2 1  73 HIS HA   H   18.006 -15.312 -16.922 1.00 . B B .  73 HIS HA   1 1 
       17 76500 2 1  73 HIS HB2  H   20.460 -15.112 -17.265 1.00 . B B .  73 HIS HB2  1 1 
       17 76501 2 1  73 HIS HB3  H   20.349 -13.366 -17.089 1.00 . B B .  73 HIS HB3  1 1 
       17 76502 2 1  73 HIS HD2  H   19.880 -12.446 -14.450 1.00 . B B .  73 HIS HD2  1 1 
       17 76503 2 1  73 HIS HE1  H   20.794 -16.170 -12.680 1.00 . B B .  73 HIS HE1  1 1 
       17 76504 2 1  73 HIS HE2  H   20.159 -13.774 -12.246 1.00 . B B .  73 HIS HE2  1 1 
       17 76505 2 1  73 HIS N    N   18.389 -14.340 -18.724 1.00 . B B .  73 HIS N    1 1 
       17 76506 2 1  73 HIS ND1  N   20.438 -15.657 -14.719 1.00 . B B .  73 HIS ND1  1 1 
       17 76507 2 1  73 HIS NE2  N   20.365 -14.127 -13.136 1.00 . B B .  73 HIS NE2  1 1 
       17 76508 2 1  73 HIS O    O   17.099 -13.330 -15.518 1.00 . B B .  73 HIS O    1 1 
       17 76509 2 1  74 LYS C    C   15.174 -11.390 -16.807 1.00 . B B .  74 LYS C    1 1 
       17 76510 2 1  74 LYS CA   C   16.650 -10.959 -17.019 1.00 . B B .  74 LYS CA   1 1 
       17 76511 2 1  74 LYS CB   C   16.735  -9.869 -18.118 1.00 . B B .  74 LYS CB   1 1 
       17 76512 2 1  74 LYS CD   C   18.368  -8.152 -17.125 1.00 . B B .  74 LYS CD   1 1 
       17 76513 2 1  74 LYS CE   C   17.397  -6.955 -17.166 1.00 . B B .  74 LYS CE   1 1 
       17 76514 2 1  74 LYS CG   C   18.104  -9.169 -18.257 1.00 . B B .  74 LYS CG   1 1 
       17 76515 2 1  74 LYS H    H   18.014 -12.057 -18.219 1.00 . B B .  74 LYS H    1 1 
       17 76516 2 1  74 LYS HA   H   17.034 -10.552 -16.090 1.00 . B B .  74 LYS HA   1 1 
       17 76517 2 1  74 LYS HB2  H   16.506 -10.334 -19.070 1.00 . B B .  74 LYS HB2  1 1 
       17 76518 2 1  74 LYS HB3  H   15.982  -9.111 -17.924 1.00 . B B .  74 LYS HB3  1 1 
       17 76519 2 1  74 LYS HD2  H   18.262  -8.651 -16.169 1.00 . B B .  74 LYS HD2  1 1 
       17 76520 2 1  74 LYS HD3  H   19.384  -7.780 -17.219 1.00 . B B .  74 LYS HD3  1 1 
       17 76521 2 1  74 LYS HE2  H   16.378  -7.322 -17.115 1.00 . B B .  74 LYS HE2  1 1 
       17 76522 2 1  74 LYS HE3  H   17.588  -6.317 -16.312 1.00 . B B .  74 LYS HE3  1 1 
       17 76523 2 1  74 LYS HG2  H   18.886  -9.920 -18.240 1.00 . B B .  74 LYS HG2  1 1 
       17 76524 2 1  74 LYS HG3  H   18.136  -8.650 -19.211 1.00 . B B .  74 LYS HG3  1 1 
       17 76525 2 1  74 LYS HZ1  H   18.525  -5.819 -18.511 1.00 . B B .  74 LYS HZ1  1 1 
       17 76526 2 1  74 LYS HZ2  H   16.918  -5.317 -18.371 1.00 . B B .  74 LYS HZ2  1 1 
       17 76527 2 1  74 LYS HZ3  H   17.295  -6.718 -19.240 1.00 . B B .  74 LYS HZ3  1 1 
       17 76528 2 1  74 LYS N    N   17.500 -12.106 -17.386 1.00 . B B .  74 LYS N    1 1 
       17 76529 2 1  74 LYS NZ   N   17.544  -6.147 -18.409 1.00 . B B .  74 LYS NZ   1 1 
       17 76530 2 1  74 LYS O    O   14.607 -11.191 -15.725 1.00 . B B .  74 LYS O    1 1 
       17 76531 2 1  75 GLY C    C   13.002 -13.636 -16.808 1.00 . B B .  75 GLY C    1 1 
       17 76532 2 1  75 GLY CA   C   13.195 -12.485 -17.803 1.00 . B B .  75 GLY CA   1 1 
       17 76533 2 1  75 GLY H    H   15.090 -12.084 -18.687 1.00 . B B .  75 GLY H    1 1 
       17 76534 2 1  75 GLY HA2  H   12.532 -11.670 -17.533 1.00 . B B .  75 GLY HA2  1 1 
       17 76535 2 1  75 GLY HA3  H   12.922 -12.833 -18.790 1.00 . B B .  75 GLY HA3  1 1 
       17 76536 2 1  75 GLY N    N   14.578 -11.986 -17.857 1.00 . B B .  75 GLY N    1 1 
       17 76537 2 1  75 GLY O    O   11.952 -13.734 -16.167 1.00 . B B .  75 GLY O    1 1 
       17 76538 2 1  76 TYR C    C   13.880 -15.044 -14.252 1.00 . B B .  76 TYR C    1 1 
       17 76539 2 1  76 TYR CA   C   14.095 -15.593 -15.692 1.00 . B B .  76 TYR CA   1 1 
       17 76540 2 1  76 TYR CB   C   15.469 -16.312 -15.830 1.00 . B B .  76 TYR CB   1 1 
       17 76541 2 1  76 TYR CD1  C   16.806 -17.190 -13.831 1.00 . B B .  76 TYR CD1  1 1 
       17 76542 2 1  76 TYR CD2  C   15.061 -18.569 -14.702 1.00 . B B .  76 TYR CD2  1 1 
       17 76543 2 1  76 TYR CE1  C   17.097 -18.149 -12.883 1.00 . B B .  76 TYR CE1  1 1 
       17 76544 2 1  76 TYR CE2  C   15.345 -19.528 -13.750 1.00 . B B .  76 TYR CE2  1 1 
       17 76545 2 1  76 TYR CG   C   15.783 -17.378 -14.766 1.00 . B B .  76 TYR CG   1 1 
       17 76546 2 1  76 TYR CZ   C   16.364 -19.314 -12.843 1.00 . B B .  76 TYR CZ   1 1 
       17 76547 2 1  76 TYR H    H   14.710 -14.503 -17.410 1.00 . B B .  76 TYR H    1 1 
       17 76548 2 1  76 TYR HA   H   13.309 -16.310 -15.912 1.00 . B B .  76 TYR HA   1 1 
       17 76549 2 1  76 TYR HB2  H   15.511 -16.798 -16.799 1.00 . B B .  76 TYR HB2  1 1 
       17 76550 2 1  76 TYR HB3  H   16.255 -15.561 -15.797 1.00 . B B .  76 TYR HB3  1 1 
       17 76551 2 1  76 TYR HD1  H   17.381 -16.273 -13.859 1.00 . B B .  76 TYR HD1  1 1 
       17 76552 2 1  76 TYR HD2  H   14.258 -18.741 -15.414 1.00 . B B .  76 TYR HD2  1 1 
       17 76553 2 1  76 TYR HE1  H   17.894 -17.979 -12.171 1.00 . B B .  76 TYR HE1  1 1 
       17 76554 2 1  76 TYR HE2  H   14.769 -20.446 -13.719 1.00 . B B .  76 TYR HE2  1 1 
       17 76555 2 1  76 TYR HH   H   16.709 -21.134 -12.320 1.00 . B B .  76 TYR HH   1 1 
       17 76556 2 1  76 TYR N    N   14.013 -14.525 -16.722 1.00 . B B .  76 TYR N    1 1 
       17 76557 2 1  76 TYR O    O   12.904 -15.407 -13.586 1.00 . B B .  76 TYR O    1 1 
       17 76558 2 1  76 TYR OH   O   16.657 -20.272 -11.897 1.00 . B B .  76 TYR OH   1 1 
       17 76559 2 1  77 VAL C    C   13.420 -12.699 -12.275 1.00 . B B .  77 VAL C    1 1 
       17 76560 2 1  77 VAL CA   C   14.712 -13.520 -12.457 1.00 . B B .  77 VAL CA   1 1 
       17 76561 2 1  77 VAL CB   C   15.967 -12.620 -12.162 1.00 . B B .  77 VAL CB   1 1 
       17 76562 2 1  77 VAL CG1  C   15.830 -11.853 -10.819 1.00 . B B .  77 VAL CG1  1 1 
       17 76563 2 1  77 VAL CG2  C   17.257 -13.466 -12.172 1.00 . B B .  77 VAL CG2  1 1 
       17 76564 2 1  77 VAL H    H   15.538 -13.922 -14.390 1.00 . B B .  77 VAL H    1 1 
       17 76565 2 1  77 VAL HA   H   14.704 -14.326 -11.728 1.00 . B B .  77 VAL HA   1 1 
       17 76566 2 1  77 VAL HB   H   16.045 -11.883 -12.961 1.00 . B B .  77 VAL HB   1 1 
       17 76567 2 1  77 VAL HG11 H   15.718 -12.559 -10.003 1.00 . B B .  77 VAL HG11 1 1 
       17 76568 2 1  77 VAL HG12 H   14.962 -11.206 -10.850 1.00 . B B .  77 VAL HG12 1 1 
       17 76569 2 1  77 VAL HG13 H   16.712 -11.251 -10.650 1.00 . B B .  77 VAL HG13 1 1 
       17 76570 2 1  77 VAL HG21 H   17.209 -14.219 -11.393 1.00 . B B .  77 VAL HG21 1 1 
       17 76571 2 1  77 VAL HG22 H   18.115 -12.829 -11.996 1.00 . B B .  77 VAL HG22 1 1 
       17 76572 2 1  77 VAL HG23 H   17.372 -13.953 -13.134 1.00 . B B .  77 VAL HG23 1 1 
       17 76573 2 1  77 VAL N    N   14.788 -14.152 -13.804 1.00 . B B .  77 VAL N    1 1 
       17 76574 2 1  77 VAL O    O   12.800 -12.755 -11.214 1.00 . B B .  77 VAL O    1 1 
       17 76575 2 1  78 ALA C    C   10.518 -12.044 -13.062 1.00 . B B .  78 ALA C    1 1 
       17 76576 2 1  78 ALA CA   C   11.773 -11.165 -13.315 1.00 . B B .  78 ALA CA   1 1 
       17 76577 2 1  78 ALA CB   C   11.643 -10.397 -14.630 1.00 . B B .  78 ALA CB   1 1 
       17 76578 2 1  78 ALA H    H   13.588 -11.945 -14.122 1.00 . B B .  78 ALA H    1 1 
       17 76579 2 1  78 ALA HA   H   11.855 -10.437 -12.511 1.00 . B B .  78 ALA HA   1 1 
       17 76580 2 1  78 ALA HB1  H   10.767  -9.758 -14.603 1.00 . B B .  78 ALA HB1  1 1 
       17 76581 2 1  78 ALA HB2  H   11.552 -11.092 -15.456 1.00 . B B .  78 ALA HB2  1 1 
       17 76582 2 1  78 ALA HB3  H   12.523  -9.783 -14.780 1.00 . B B .  78 ALA HB3  1 1 
       17 76583 2 1  78 ALA N    N   13.022 -11.962 -13.321 1.00 . B B .  78 ALA N    1 1 
       17 76584 2 1  78 ALA O    O    9.605 -11.651 -12.322 1.00 . B B .  78 ALA O    1 1 
       17 76585 2 1  79 PHE C    C    9.476 -14.847 -12.031 1.00 . B B .  79 PHE C    1 1 
       17 76586 2 1  79 PHE CA   C    9.409 -14.227 -13.461 1.00 . B B .  79 PHE CA   1 1 
       17 76587 2 1  79 PHE CB   C    9.490 -15.320 -14.563 1.00 . B B .  79 PHE CB   1 1 
       17 76588 2 1  79 PHE CD1  C    7.126 -15.625 -15.445 1.00 . B B .  79 PHE CD1  1 1 
       17 76589 2 1  79 PHE CD2  C    8.106 -17.436 -14.231 1.00 . B B .  79 PHE CD2  1 1 
       17 76590 2 1  79 PHE CE1  C    5.972 -16.365 -15.618 1.00 . B B .  79 PHE CE1  1 1 
       17 76591 2 1  79 PHE CE2  C    6.952 -18.173 -14.403 1.00 . B B .  79 PHE CE2  1 1 
       17 76592 2 1  79 PHE CG   C    8.216 -16.145 -14.743 1.00 . B B .  79 PHE CG   1 1 
       17 76593 2 1  79 PHE CZ   C    5.885 -17.642 -15.102 1.00 . B B .  79 PHE CZ   1 1 
       17 76594 2 1  79 PHE H    H   11.218 -13.498 -14.275 1.00 . B B .  79 PHE H    1 1 
       17 76595 2 1  79 PHE HA   H    8.465 -13.693 -13.564 1.00 . B B .  79 PHE HA   1 1 
       17 76596 2 1  79 PHE HB2  H    9.708 -14.843 -15.513 1.00 . B B .  79 PHE HB2  1 1 
       17 76597 2 1  79 PHE HB3  H   10.306 -15.997 -14.331 1.00 . B B .  79 PHE HB3  1 1 
       17 76598 2 1  79 PHE HD1  H    7.186 -14.624 -15.857 1.00 . B B .  79 PHE HD1  1 1 
       17 76599 2 1  79 PHE HD2  H    8.939 -17.863 -13.683 1.00 . B B .  79 PHE HD2  1 1 
       17 76600 2 1  79 PHE HE1  H    5.136 -15.944 -16.165 1.00 . B B .  79 PHE HE1  1 1 
       17 76601 2 1  79 PHE HE2  H    6.885 -19.175 -13.996 1.00 . B B .  79 PHE HE2  1 1 
       17 76602 2 1  79 PHE HZ   H    4.981 -18.222 -15.236 1.00 . B B .  79 PHE HZ   1 1 
       17 76603 2 1  79 PHE N    N   10.495 -13.249 -13.661 1.00 . B B .  79 PHE N    1 1 
       17 76604 2 1  79 PHE O    O    8.443 -15.044 -11.385 1.00 . B B .  79 PHE O    1 1 
       17 76605 2 1  80 LEU C    C   10.383 -14.633  -9.093 1.00 . B B .  80 LEU C    1 1 
       17 76606 2 1  80 LEU CA   C   10.958 -15.607 -10.160 1.00 . B B .  80 LEU CA   1 1 
       17 76607 2 1  80 LEU CB   C   12.482 -15.796  -9.917 1.00 . B B .  80 LEU CB   1 1 
       17 76608 2 1  80 LEU CD1  C   14.712 -16.854 -10.571 1.00 . B B .  80 LEU CD1  1 1 
       17 76609 2 1  80 LEU CD2  C   12.646 -18.322 -10.334 1.00 . B B .  80 LEU CD2  1 1 
       17 76610 2 1  80 LEU CG   C   13.181 -16.927 -10.732 1.00 . B B .  80 LEU CG   1 1 
       17 76611 2 1  80 LEU H    H   11.471 -15.080 -12.169 1.00 . B B .  80 LEU H    1 1 
       17 76612 2 1  80 LEU HA   H   10.470 -16.570 -10.050 1.00 . B B .  80 LEU HA   1 1 
       17 76613 2 1  80 LEU HB2  H   12.974 -14.854 -10.146 1.00 . B B .  80 LEU HB2  1 1 
       17 76614 2 1  80 LEU HB3  H   12.638 -16.001  -8.859 1.00 . B B .  80 LEU HB3  1 1 
       17 76615 2 1  80 LEU HD11 H   14.983 -16.979  -9.531 1.00 . B B .  80 LEU HD11 1 1 
       17 76616 2 1  80 LEU HD12 H   15.066 -15.892 -10.919 1.00 . B B .  80 LEU HD12 1 1 
       17 76617 2 1  80 LEU HD13 H   15.176 -17.632 -11.160 1.00 . B B .  80 LEU HD13 1 1 
       17 76618 2 1  80 LEU HD21 H   12.808 -18.494  -9.277 1.00 . B B .  80 LEU HD21 1 1 
       17 76619 2 1  80 LEU HD22 H   13.156 -19.086 -10.905 1.00 . B B .  80 LEU HD22 1 1 
       17 76620 2 1  80 LEU HD23 H   11.584 -18.376 -10.548 1.00 . B B .  80 LEU HD23 1 1 
       17 76621 2 1  80 LEU HG   H   12.966 -16.783 -11.786 1.00 . B B .  80 LEU HG   1 1 
       17 76622 2 1  80 LEU N    N   10.708 -15.142 -11.554 1.00 . B B .  80 LEU N    1 1 
       17 76623 2 1  80 LEU O    O    9.604 -15.049  -8.242 1.00 . B B .  80 LEU O    1 1 
       17 76624 2 1  81 GLU C    C    8.834 -11.945  -8.357 1.00 . B B .  81 GLU C    1 1 
       17 76625 2 1  81 GLU CA   C   10.339 -12.300  -8.202 1.00 . B B .  81 GLU CA   1 1 
       17 76626 2 1  81 GLU CB   C   11.211 -11.017  -8.344 1.00 . B B .  81 GLU CB   1 1 
       17 76627 2 1  81 GLU CD   C   11.883  -9.034  -9.902 1.00 . B B .  81 GLU CD   1 1 
       17 76628 2 1  81 GLU CG   C   11.148 -10.370  -9.745 1.00 . B B .  81 GLU CG   1 1 
       17 76629 2 1  81 GLU H    H   11.360 -13.082  -9.898 1.00 . B B .  81 GLU H    1 1 
       17 76630 2 1  81 GLU HA   H   10.491 -12.707  -7.202 1.00 . B B .  81 GLU HA   1 1 
       17 76631 2 1  81 GLU HB2  H   10.887 -10.285  -7.608 1.00 . B B .  81 GLU HB2  1 1 
       17 76632 2 1  81 GLU HB3  H   12.245 -11.276  -8.136 1.00 . B B .  81 GLU HB3  1 1 
       17 76633 2 1  81 GLU HG2  H   11.579 -11.061 -10.456 1.00 . B B .  81 GLU HG2  1 1 
       17 76634 2 1  81 GLU HG3  H   10.101 -10.223 -10.001 1.00 . B B .  81 GLU HG3  1 1 
       17 76635 2 1  81 GLU N    N   10.769 -13.344  -9.170 1.00 . B B .  81 GLU N    1 1 
       17 76636 2 1  81 GLU O    O    8.161 -11.681  -7.349 1.00 . B B .  81 GLU O    1 1 
       17 76637 2 1  81 GLU OE1  O   11.495  -8.238 -10.773 1.00 . B B .  81 GLU OE1  1 1 
       17 76638 2 1  81 GLU OE2  O   12.848  -8.775  -9.175 1.00 . B B .  81 GLU OE2  1 1 
       17 76639 2 1  82 SER C    C    6.004 -12.802  -9.196 1.00 . B B .  82 SER C    1 1 
       17 76640 2 1  82 SER CA   C    6.856 -11.706  -9.862 1.00 . B B .  82 SER CA   1 1 
       17 76641 2 1  82 SER CB   C    6.509 -11.606 -11.374 1.00 . B B .  82 SER CB   1 1 
       17 76642 2 1  82 SER H    H    8.909 -12.087 -10.388 1.00 . B B .  82 SER H    1 1 
       17 76643 2 1  82 SER HA   H    6.613 -10.752  -9.392 1.00 . B B .  82 SER HA   1 1 
       17 76644 2 1  82 SER HB2  H    5.463 -11.353 -11.496 1.00 . B B .  82 SER HB2  1 1 
       17 76645 2 1  82 SER HB3  H    7.111 -10.828 -11.827 1.00 . B B .  82 SER HB3  1 1 
       17 76646 2 1  82 SER HG   H    7.516 -12.699 -12.638 1.00 . B B .  82 SER HG   1 1 
       17 76647 2 1  82 SER N    N    8.306 -11.944  -9.618 1.00 . B B .  82 SER N    1 1 
       17 76648 2 1  82 SER O    O    5.076 -12.494  -8.457 1.00 . B B .  82 SER O    1 1 
       17 76649 2 1  82 SER OG   O    6.757 -12.816 -12.062 1.00 . B B .  82 SER OG   1 1 
       17 76650 2 1  83 LEU C    C    5.847 -15.134  -7.228 1.00 . B B .  83 LEU C    1 1 
       17 76651 2 1  83 LEU CA   C    5.689 -15.220  -8.753 1.00 . B B .  83 LEU CA   1 1 
       17 76652 2 1  83 LEU CB   C    6.200 -16.593  -9.275 1.00 . B B .  83 LEU CB   1 1 
       17 76653 2 1  83 LEU CD1  C    5.429 -16.241 -11.702 1.00 . B B .  83 LEU CD1  1 1 
       17 76654 2 1  83 LEU CD2  C    5.910 -18.598 -10.823 1.00 . B B .  83 LEU CD2  1 1 
       17 76655 2 1  83 LEU CG   C    5.409 -17.180 -10.480 1.00 . B B .  83 LEU CG   1 1 
       17 76656 2 1  83 LEU H    H    7.072 -14.260 -10.077 1.00 . B B .  83 LEU H    1 1 
       17 76657 2 1  83 LEU HA   H    4.627 -15.138  -8.987 1.00 . B B .  83 LEU HA   1 1 
       17 76658 2 1  83 LEU HB2  H    7.240 -16.481  -9.564 1.00 . B B .  83 LEU HB2  1 1 
       17 76659 2 1  83 LEU HB3  H    6.156 -17.320  -8.468 1.00 . B B .  83 LEU HB3  1 1 
       17 76660 2 1  83 LEU HD11 H    4.855 -16.685 -12.506 1.00 . B B .  83 LEU HD11 1 1 
       17 76661 2 1  83 LEU HD12 H    6.449 -16.087 -12.037 1.00 . B B .  83 LEU HD12 1 1 
       17 76662 2 1  83 LEU HD13 H    4.990 -15.289 -11.439 1.00 . B B .  83 LEU HD13 1 1 
       17 76663 2 1  83 LEU HD21 H    5.330 -18.995 -11.645 1.00 . B B .  83 LEU HD21 1 1 
       17 76664 2 1  83 LEU HD22 H    5.783 -19.240  -9.959 1.00 . B B .  83 LEU HD22 1 1 
       17 76665 2 1  83 LEU HD23 H    6.955 -18.567 -11.100 1.00 . B B .  83 LEU HD23 1 1 
       17 76666 2 1  83 LEU HG   H    4.368 -17.277 -10.184 1.00 . B B .  83 LEU HG   1 1 
       17 76667 2 1  83 LEU N    N    6.356 -14.081  -9.430 1.00 . B B .  83 LEU N    1 1 
       17 76668 2 1  83 LEU O    O    4.870 -15.138  -6.522 1.00 . B B .  83 LEU O    1 1 
       17 76669 2 1  84 GLU C    C    6.525 -13.890  -4.534 1.00 . B B .  84 GLU C    1 1 
       17 76670 2 1  84 GLU CA   C    7.391 -14.947  -5.301 1.00 . B B .  84 GLU CA   1 1 
       17 76671 2 1  84 GLU CB   C    8.899 -14.648  -5.138 1.00 . B B .  84 GLU CB   1 1 
       17 76672 2 1  84 GLU CD   C   10.871 -14.292  -3.586 1.00 . B B .  84 GLU CD   1 1 
       17 76673 2 1  84 GLU CG   C    9.474 -14.893  -3.738 1.00 . B B .  84 GLU CG   1 1 
       17 76674 2 1  84 GLU H    H    7.807 -14.873  -7.386 1.00 . B B .  84 GLU H    1 1 
       17 76675 2 1  84 GLU HA   H    7.178 -15.935  -4.899 1.00 . B B .  84 GLU HA   1 1 
       17 76676 2 1  84 GLU HB2  H    9.454 -15.272  -5.835 1.00 . B B .  84 GLU HB2  1 1 
       17 76677 2 1  84 GLU HB3  H    9.071 -13.607  -5.405 1.00 . B B .  84 GLU HB3  1 1 
       17 76678 2 1  84 GLU HG2  H    8.813 -14.441  -3.002 1.00 . B B .  84 GLU HG2  1 1 
       17 76679 2 1  84 GLU HG3  H    9.517 -15.962  -3.557 1.00 . B B .  84 GLU HG3  1 1 
       17 76680 2 1  84 GLU N    N    7.077 -14.981  -6.751 1.00 . B B .  84 GLU N    1 1 
       17 76681 2 1  84 GLU O    O    6.200 -14.072  -3.358 1.00 . B B .  84 GLU O    1 1 
       17 76682 2 1  84 GLU OE1  O   10.952 -13.049  -3.526 1.00 . B B .  84 GLU OE1  1 1 
       17 76683 2 1  84 GLU OE2  O   11.878 -15.046  -3.525 1.00 . B B .  84 GLU OE2  1 1 
       17 76684 2 1  85 LEU C    C    3.718 -12.306  -4.857 1.00 . B B .  85 LEU C    1 1 
       17 76685 2 1  85 LEU CA   C    5.188 -11.783  -4.746 1.00 . B B .  85 LEU CA   1 1 
       17 76686 2 1  85 LEU CB   C    5.403 -10.453  -5.552 1.00 . B B .  85 LEU CB   1 1 
       17 76687 2 1  85 LEU CD1  C    5.429  -7.884  -5.611 1.00 . B B .  85 LEU CD1  1 1 
       17 76688 2 1  85 LEU CD2  C    3.208  -9.068  -5.259 1.00 . B B .  85 LEU CD2  1 1 
       17 76689 2 1  85 LEU CG   C    4.742  -9.131  -5.004 1.00 . B B .  85 LEU CG   1 1 
       17 76690 2 1  85 LEU H    H    6.531 -12.678  -6.133 1.00 . B B .  85 LEU H    1 1 
       17 76691 2 1  85 LEU HA   H    5.416 -11.595  -3.703 1.00 . B B .  85 LEU HA   1 1 
       17 76692 2 1  85 LEU HB2  H    6.476 -10.284  -5.607 1.00 . B B .  85 LEU HB2  1 1 
       17 76693 2 1  85 LEU HB3  H    5.049 -10.616  -6.564 1.00 . B B .  85 LEU HB3  1 1 
       17 76694 2 1  85 LEU HD11 H    6.485  -7.901  -5.373 1.00 . B B .  85 LEU HD11 1 1 
       17 76695 2 1  85 LEU HD12 H    4.990  -6.987  -5.192 1.00 . B B .  85 LEU HD12 1 1 
       17 76696 2 1  85 LEU HD13 H    5.304  -7.877  -6.686 1.00 . B B .  85 LEU HD13 1 1 
       17 76697 2 1  85 LEU HD21 H    3.004  -9.136  -6.321 1.00 . B B .  85 LEU HD21 1 1 
       17 76698 2 1  85 LEU HD22 H    2.810  -8.134  -4.876 1.00 . B B .  85 LEU HD22 1 1 
       17 76699 2 1  85 LEU HD23 H    2.723  -9.888  -4.747 1.00 . B B .  85 LEU HD23 1 1 
       17 76700 2 1  85 LEU HG   H    4.897  -9.089  -3.929 1.00 . B B .  85 LEU HG   1 1 
       17 76701 2 1  85 LEU N    N    6.144 -12.803  -5.242 1.00 . B B .  85 LEU N    1 1 
       17 76702 2 1  85 LEU O    O    3.009 -12.421  -3.849 1.00 . B B .  85 LEU O    1 1 
       17 76703 2 1  86 TYR C    C    1.595 -14.495  -5.932 1.00 . B B .  86 TYR C    1 1 
       17 76704 2 1  86 TYR CA   C    1.886 -13.034  -6.408 1.00 . B B .  86 TYR CA   1 1 
       17 76705 2 1  86 TYR CB   C    1.604 -12.902  -7.940 1.00 . B B .  86 TYR CB   1 1 
       17 76706 2 1  86 TYR CD1  C    0.488 -10.614  -8.283 1.00 . B B .  86 TYR CD1  1 1 
       17 76707 2 1  86 TYR CD2  C    2.634 -10.949  -9.267 1.00 . B B .  86 TYR CD2  1 1 
       17 76708 2 1  86 TYR CE1  C    0.454  -9.332  -8.805 1.00 . B B .  86 TYR CE1  1 1 
       17 76709 2 1  86 TYR CE2  C    2.608  -9.668  -9.782 1.00 . B B .  86 TYR CE2  1 1 
       17 76710 2 1  86 TYR CG   C    1.579 -11.458  -8.499 1.00 . B B .  86 TYR CG   1 1 
       17 76711 2 1  86 TYR CZ   C    1.516  -8.862  -9.550 1.00 . B B .  86 TYR CZ   1 1 
       17 76712 2 1  86 TYR H    H    3.918 -12.553  -6.833 1.00 . B B .  86 TYR H    1 1 
       17 76713 2 1  86 TYR HA   H    1.216 -12.361  -5.877 1.00 . B B .  86 TYR HA   1 1 
       17 76714 2 1  86 TYR HB2  H    2.363 -13.456  -8.484 1.00 . B B .  86 TYR HB2  1 1 
       17 76715 2 1  86 TYR HB3  H    0.638 -13.351  -8.159 1.00 . B B .  86 TYR HB3  1 1 
       17 76716 2 1  86 TYR HD1  H   -0.348 -10.975  -7.695 1.00 . B B .  86 TYR HD1  1 1 
       17 76717 2 1  86 TYR HD2  H    3.494 -11.577  -9.458 1.00 . B B .  86 TYR HD2  1 1 
       17 76718 2 1  86 TYR HE1  H   -0.407  -8.699  -8.622 1.00 . B B .  86 TYR HE1  1 1 
       17 76719 2 1  86 TYR HE2  H    3.443  -9.302 -10.366 1.00 . B B .  86 TYR HE2  1 1 
       17 76720 2 1  86 TYR HH   H    1.177  -6.969  -9.396 1.00 . B B .  86 TYR HH   1 1 
       17 76721 2 1  86 TYR N    N    3.280 -12.611  -6.100 1.00 . B B .  86 TYR N    1 1 
       17 76722 2 1  86 TYR O    O    0.753 -14.716  -5.057 1.00 . B B .  86 TYR O    1 1 
       17 76723 2 1  86 TYR OH   O    1.484  -7.583 -10.071 1.00 . B B .  86 TYR OH   1 1 
       17 76724 2 1  87 TYR C    C    3.431 -17.471  -5.480 1.00 . B B .  87 TYR C    1 1 
       17 76725 2 1  87 TYR CA   C    2.153 -16.922  -6.198 1.00 . B B .  87 TYR CA   1 1 
       17 76726 2 1  87 TYR CB   C    1.867 -17.724  -7.483 1.00 . B B .  87 TYR CB   1 1 
       17 76727 2 1  87 TYR CD1  C    0.553 -16.603  -9.363 1.00 . B B .  87 TYR CD1  1 1 
       17 76728 2 1  87 TYR CD2  C   -0.668 -17.771  -7.676 1.00 . B B .  87 TYR CD2  1 1 
       17 76729 2 1  87 TYR CE1  C   -0.629 -16.285  -9.989 1.00 . B B .  87 TYR CE1  1 1 
       17 76730 2 1  87 TYR CE2  C   -1.847 -17.449  -8.300 1.00 . B B .  87 TYR CE2  1 1 
       17 76731 2 1  87 TYR CG   C    0.560 -17.357  -8.191 1.00 . B B .  87 TYR CG   1 1 
       17 76732 2 1  87 TYR CZ   C   -1.824 -16.713  -9.451 1.00 . B B .  87 TYR CZ   1 1 
       17 76733 2 1  87 TYR H    H    2.928 -15.210  -7.230 1.00 . B B .  87 TYR H    1 1 
       17 76734 2 1  87 TYR HA   H    1.313 -17.040  -5.525 1.00 . B B .  87 TYR HA   1 1 
       17 76735 2 1  87 TYR HB2  H    2.686 -17.571  -8.179 1.00 . B B .  87 TYR HB2  1 1 
       17 76736 2 1  87 TYR HB3  H    1.825 -18.778  -7.238 1.00 . B B .  87 TYR HB3  1 1 
       17 76737 2 1  87 TYR HD1  H    1.495 -16.268  -9.784 1.00 . B B .  87 TYR HD1  1 1 
       17 76738 2 1  87 TYR HD2  H   -0.689 -18.357  -6.765 1.00 . B B .  87 TYR HD2  1 1 
       17 76739 2 1  87 TYR HE1  H   -0.619 -15.699 -10.897 1.00 . B B .  87 TYR HE1  1 1 
       17 76740 2 1  87 TYR HE2  H   -2.787 -17.781  -7.880 1.00 . B B .  87 TYR HE2  1 1 
       17 76741 2 1  87 TYR HH   H   -2.948 -16.679 -10.990 1.00 . B B .  87 TYR HH   1 1 
       17 76742 2 1  87 TYR N    N    2.289 -15.478  -6.537 1.00 . B B .  87 TYR N    1 1 
       17 76743 2 1  87 TYR O    O    4.340 -17.999  -6.146 1.00 . B B .  87 TYR O    1 1 
       17 76744 2 1  87 TYR OH   O   -3.001 -16.402 -10.070 1.00 . B B .  87 TYR OH   1 1 
       17 76745 2 1  88 PRO C    C    5.035 -19.227  -3.343 1.00 . B B .  88 PRO C    1 1 
       17 76746 2 1  88 PRO CA   C    4.779 -17.700  -3.360 1.00 . B B .  88 PRO CA   1 1 
       17 76747 2 1  88 PRO CB   C    4.517 -17.143  -1.927 1.00 . B B .  88 PRO CB   1 1 
       17 76748 2 1  88 PRO CD   C    2.505 -16.808  -3.195 1.00 . B B .  88 PRO CD   1 1 
       17 76749 2 1  88 PRO CG   C    3.330 -16.234  -2.073 1.00 . B B .  88 PRO CG   1 1 
       17 76750 2 1  88 PRO HA   H    5.647 -17.204  -3.787 1.00 . B B .  88 PRO HA   1 1 
       17 76751 2 1  88 PRO HB2  H    4.304 -17.957  -1.234 1.00 . B B .  88 PRO HB2  1 1 
       17 76752 2 1  88 PRO HB3  H    5.387 -16.602  -1.578 1.00 . B B .  88 PRO HB3  1 1 
       17 76753 2 1  88 PRO HD2  H    1.861 -17.607  -2.838 1.00 . B B .  88 PRO HD2  1 1 
       17 76754 2 1  88 PRO HD3  H    1.914 -16.034  -3.669 1.00 . B B .  88 PRO HD3  1 1 
       17 76755 2 1  88 PRO HG2  H    2.760 -16.217  -1.156 1.00 . B B .  88 PRO HG2  1 1 
       17 76756 2 1  88 PRO HG3  H    3.661 -15.233  -2.327 1.00 . B B .  88 PRO HG3  1 1 
       17 76757 2 1  88 PRO N    N    3.544 -17.328  -4.114 1.00 . B B .  88 PRO N    1 1 
       17 76758 2 1  88 PRO O    O    6.187 -19.673  -3.369 1.00 . B B .  88 PRO O    1 1 
       17 76759 2 1  89 GLN C    C    4.461 -21.943  -4.805 1.00 . B B .  89 GLN C    1 1 
       17 76760 2 1  89 GLN CA   C    3.972 -21.485  -3.409 1.00 . B B .  89 GLN CA   1 1 
       17 76761 2 1  89 GLN CB   C    2.574 -22.088  -3.098 1.00 . B B .  89 GLN CB   1 1 
       17 76762 2 1  89 GLN CD   C    0.066 -22.177  -3.708 1.00 . B B .  89 GLN CD   1 1 
       17 76763 2 1  89 GLN CG   C    1.421 -21.500  -3.939 1.00 . B B .  89 GLN CG   1 1 
       17 76764 2 1  89 GLN H    H    3.070 -19.567  -3.168 1.00 . B B .  89 GLN H    1 1 
       17 76765 2 1  89 GLN HA   H    4.677 -21.849  -2.668 1.00 . B B .  89 GLN HA   1 1 
       17 76766 2 1  89 GLN HB2  H    2.609 -23.161  -3.262 1.00 . B B .  89 GLN HB2  1 1 
       17 76767 2 1  89 GLN HB3  H    2.350 -21.912  -2.050 1.00 . B B .  89 GLN HB3  1 1 
       17 76768 2 1  89 GLN HE21 H   -0.561 -21.640  -5.504 1.00 . B B .  89 GLN HE21 1 1 
       17 76769 2 1  89 GLN HE22 H   -1.672 -22.558  -4.558 1.00 . B B .  89 GLN HE22 1 1 
       17 76770 2 1  89 GLN HG2  H    1.319 -20.448  -3.696 1.00 . B B .  89 GLN HG2  1 1 
       17 76771 2 1  89 GLN HG3  H    1.682 -21.591  -4.989 1.00 . B B .  89 GLN HG3  1 1 
       17 76772 2 1  89 GLN N    N    3.938 -20.006  -3.295 1.00 . B B .  89 GLN N    1 1 
       17 76773 2 1  89 GLN NE2  N   -0.811 -22.115  -4.686 1.00 . B B .  89 GLN NE2  1 1 
       17 76774 2 1  89 GLN O    O    5.091 -23.001  -4.933 1.00 . B B .  89 GLN O    1 1 
       17 76775 2 1  89 GLN OE1  O   -0.204 -22.717  -2.645 1.00 . B B .  89 GLN OE1  1 1 
       17 76776 2 1  90 LEU C    C    6.165 -21.235  -7.344 1.00 . B B .  90 LEU C    1 1 
       17 76777 2 1  90 LEU CA   C    4.645 -21.425  -7.228 1.00 . B B .  90 LEU CA   1 1 
       17 76778 2 1  90 LEU CB   C    3.892 -20.555  -8.273 1.00 . B B .  90 LEU CB   1 1 
       17 76779 2 1  90 LEU CD1  C    2.782 -22.336  -9.721 1.00 . B B .  90 LEU CD1  1 1 
       17 76780 2 1  90 LEU CD2  C    1.570 -21.466  -7.659 1.00 . B B .  90 LEU CD2  1 1 
       17 76781 2 1  90 LEU CG   C    2.545 -21.123  -8.806 1.00 . B B .  90 LEU CG   1 1 
       17 76782 2 1  90 LEU H    H    3.611 -20.337  -5.709 1.00 . B B .  90 LEU H    1 1 
       17 76783 2 1  90 LEU HA   H    4.424 -22.472  -7.429 1.00 . B B .  90 LEU HA   1 1 
       17 76784 2 1  90 LEU HB2  H    3.694 -19.591  -7.821 1.00 . B B .  90 LEU HB2  1 1 
       17 76785 2 1  90 LEU HB3  H    4.541 -20.385  -9.129 1.00 . B B .  90 LEU HB3  1 1 
       17 76786 2 1  90 LEU HD11 H    1.836 -22.702 -10.094 1.00 . B B .  90 LEU HD11 1 1 
       17 76787 2 1  90 LEU HD12 H    3.282 -23.124  -9.173 1.00 . B B .  90 LEU HD12 1 1 
       17 76788 2 1  90 LEU HD13 H    3.400 -22.037 -10.560 1.00 . B B .  90 LEU HD13 1 1 
       17 76789 2 1  90 LEU HD21 H    1.997 -22.228  -7.020 1.00 . B B .  90 LEU HD21 1 1 
       17 76790 2 1  90 LEU HD22 H    0.635 -21.823  -8.069 1.00 . B B .  90 LEU HD22 1 1 
       17 76791 2 1  90 LEU HD23 H    1.379 -20.575  -7.074 1.00 . B B .  90 LEU HD23 1 1 
       17 76792 2 1  90 LEU HG   H    2.069 -20.359  -9.417 1.00 . B B .  90 LEU HG   1 1 
       17 76793 2 1  90 LEU N    N    4.172 -21.139  -5.850 1.00 . B B .  90 LEU N    1 1 
       17 76794 2 1  90 LEU O    O    6.839 -22.020  -8.010 1.00 . B B .  90 LEU O    1 1 
       17 76795 2 1  91 TYR C    C    8.772 -21.193  -5.760 1.00 . B B .  91 TYR C    1 1 
       17 76796 2 1  91 TYR CA   C    8.141 -20.008  -6.551 1.00 . B B .  91 TYR CA   1 1 
       17 76797 2 1  91 TYR CB   C    8.440 -18.658  -5.865 1.00 . B B .  91 TYR CB   1 1 
       17 76798 2 1  91 TYR CD1  C   10.705 -17.916  -6.783 1.00 . B B .  91 TYR CD1  1 1 
       17 76799 2 1  91 TYR CD2  C   10.599 -18.624  -4.502 1.00 . B B .  91 TYR CD2  1 1 
       17 76800 2 1  91 TYR CE1  C   12.062 -17.692  -6.645 1.00 . B B .  91 TYR CE1  1 1 
       17 76801 2 1  91 TYR CE2  C   11.948 -18.404  -4.370 1.00 . B B .  91 TYR CE2  1 1 
       17 76802 2 1  91 TYR CG   C    9.943 -18.384  -5.710 1.00 . B B .  91 TYR CG   1 1 
       17 76803 2 1  91 TYR CZ   C   12.677 -17.937  -5.430 1.00 . B B .  91 TYR CZ   1 1 
       17 76804 2 1  91 TYR H    H    6.085 -19.532  -6.296 1.00 . B B .  91 TYR H    1 1 
       17 76805 2 1  91 TYR HA   H    8.565 -19.992  -7.553 1.00 . B B .  91 TYR HA   1 1 
       17 76806 2 1  91 TYR HB2  H    8.005 -17.858  -6.457 1.00 . B B .  91 TYR HB2  1 1 
       17 76807 2 1  91 TYR HB3  H    7.982 -18.647  -4.881 1.00 . B B .  91 TYR HB3  1 1 
       17 76808 2 1  91 TYR HD1  H   10.219 -17.725  -7.739 1.00 . B B .  91 TYR HD1  1 1 
       17 76809 2 1  91 TYR HD2  H   10.029 -18.995  -3.659 1.00 . B B .  91 TYR HD2  1 1 
       17 76810 2 1  91 TYR HE1  H   12.636 -17.338  -7.492 1.00 . B B .  91 TYR HE1  1 1 
       17 76811 2 1  91 TYR HE2  H   12.431 -18.601  -3.425 1.00 . B B .  91 TYR HE2  1 1 
       17 76812 2 1  91 TYR HH   H   14.256 -16.857  -5.648 1.00 . B B .  91 TYR HH   1 1 
       17 76813 2 1  91 TYR N    N    6.689 -20.195  -6.690 1.00 . B B .  91 TYR N    1 1 
       17 76814 2 1  91 TYR O    O    9.792 -21.765  -6.175 1.00 . B B .  91 TYR O    1 1 
       17 76815 2 1  91 TYR OH   O   14.028 -17.718  -5.272 1.00 . B B .  91 TYR OH   1 1 
       17 76816 2 1  92 LYS C    C    8.644 -24.022  -4.550 1.00 . B B .  92 LYS C    1 1 
       17 76817 2 1  92 LYS CA   C    8.517 -22.688  -3.773 1.00 . B B .  92 LYS CA   1 1 
       17 76818 2 1  92 LYS CB   C    7.490 -22.850  -2.612 1.00 . B B .  92 LYS CB   1 1 
       17 76819 2 1  92 LYS CD   C    9.029 -22.490  -0.604 1.00 . B B .  92 LYS CD   1 1 
       17 76820 2 1  92 LYS CE   C    9.201 -21.817   0.758 1.00 . B B .  92 LYS CE   1 1 
       17 76821 2 1  92 LYS CG   C    7.774 -21.998  -1.359 1.00 . B B .  92 LYS CG   1 1 
       17 76822 2 1  92 LYS H    H    7.378 -20.990  -4.344 1.00 . B B .  92 LYS H    1 1 
       17 76823 2 1  92 LYS HA   H    9.486 -22.450  -3.346 1.00 . B B .  92 LYS HA   1 1 
       17 76824 2 1  92 LYS HB2  H    6.509 -22.579  -2.981 1.00 . B B .  92 LYS HB2  1 1 
       17 76825 2 1  92 LYS HB3  H    7.453 -23.892  -2.301 1.00 . B B .  92 LYS HB3  1 1 
       17 76826 2 1  92 LYS HD2  H    8.950 -23.562  -0.448 1.00 . B B .  92 LYS HD2  1 1 
       17 76827 2 1  92 LYS HD3  H    9.909 -22.287  -1.210 1.00 . B B .  92 LYS HD3  1 1 
       17 76828 2 1  92 LYS HE2  H    9.337 -20.752   0.620 1.00 . B B .  92 LYS HE2  1 1 
       17 76829 2 1  92 LYS HE3  H    8.314 -21.990   1.358 1.00 . B B .  92 LYS HE3  1 1 
       17 76830 2 1  92 LYS HG2  H    7.922 -20.964  -1.657 1.00 . B B .  92 LYS HG2  1 1 
       17 76831 2 1  92 LYS HG3  H    6.916 -22.059  -0.695 1.00 . B B .  92 LYS HG3  1 1 
       17 76832 2 1  92 LYS HZ1  H   11.235 -22.239   0.912 1.00 . B B .  92 LYS HZ1  1 1 
       17 76833 2 1  92 LYS HZ2  H   10.236 -23.375   1.666 1.00 . B B .  92 LYS HZ2  1 1 
       17 76834 2 1  92 LYS HZ3  H   10.497 -21.867   2.385 1.00 . B B .  92 LYS HZ3  1 1 
       17 76835 2 1  92 LYS N    N    8.132 -21.542  -4.633 1.00 . B B .  92 LYS N    1 1 
       17 76836 2 1  92 LYS NZ   N   10.373 -22.359   1.480 1.00 . B B .  92 LYS NZ   1 1 
       17 76837 2 1  92 LYS O    O    9.556 -24.802  -4.278 1.00 . B B .  92 LYS O    1 1 
       17 76838 2 1  93 LYS C    C    8.698 -25.505  -7.481 1.00 . B B .  93 LYS C    1 1 
       17 76839 2 1  93 LYS CA   C    7.737 -25.558  -6.261 1.00 . B B .  93 LYS CA   1 1 
       17 76840 2 1  93 LYS CB   C    6.310 -25.985  -6.682 1.00 . B B .  93 LYS CB   1 1 
       17 76841 2 1  93 LYS CD   C    4.132 -25.461  -7.928 1.00 . B B .  93 LYS CD   1 1 
       17 76842 2 1  93 LYS CE   C    4.082 -26.810  -8.666 1.00 . B B .  93 LYS CE   1 1 
       17 76843 2 1  93 LYS CG   C    5.572 -25.007  -7.615 1.00 . B B .  93 LYS CG   1 1 
       17 76844 2 1  93 LYS H    H    6.969 -23.659  -5.611 1.00 . B B .  93 LYS H    1 1 
       17 76845 2 1  93 LYS HA   H    8.117 -26.329  -5.591 1.00 . B B .  93 LYS HA   1 1 
       17 76846 2 1  93 LYS HB2  H    6.367 -26.949  -7.180 1.00 . B B .  93 LYS HB2  1 1 
       17 76847 2 1  93 LYS HB3  H    5.713 -26.104  -5.783 1.00 . B B .  93 LYS HB3  1 1 
       17 76848 2 1  93 LYS HD2  H    3.582 -25.552  -6.997 1.00 . B B .  93 LYS HD2  1 1 
       17 76849 2 1  93 LYS HD3  H    3.655 -24.707  -8.545 1.00 . B B .  93 LYS HD3  1 1 
       17 76850 2 1  93 LYS HE2  H    4.561 -26.707  -9.630 1.00 . B B .  93 LYS HE2  1 1 
       17 76851 2 1  93 LYS HE3  H    4.605 -27.557  -8.084 1.00 . B B .  93 LYS HE3  1 1 
       17 76852 2 1  93 LYS HG2  H    5.529 -24.037  -7.131 1.00 . B B .  93 LYS HG2  1 1 
       17 76853 2 1  93 LYS HG3  H    6.127 -24.912  -8.546 1.00 . B B .  93 LYS HG3  1 1 
       17 76854 2 1  93 LYS HZ1  H    2.688 -28.130  -9.473 1.00 . B B .  93 LYS HZ1  1 1 
       17 76855 2 1  93 LYS HZ2  H    2.135 -26.535  -9.358 1.00 . B B .  93 LYS HZ2  1 1 
       17 76856 2 1  93 LYS HZ3  H    2.241 -27.494  -7.974 1.00 . B B .  93 LYS HZ3  1 1 
       17 76857 2 1  93 LYS N    N    7.710 -24.296  -5.478 1.00 . B B .  93 LYS N    1 1 
       17 76858 2 1  93 LYS NZ   N    2.692 -27.272  -8.883 1.00 . B B .  93 LYS NZ   1 1 
       17 76859 2 1  93 LYS O    O    9.305 -26.534  -7.811 1.00 . B B .  93 LYS O    1 1 
       17 76860 2 1  94 VAL C    C   11.288 -24.316  -8.775 1.00 . B B .  94 VAL C    1 1 
       17 76861 2 1  94 VAL CA   C    9.825 -24.205  -9.286 1.00 . B B .  94 VAL CA   1 1 
       17 76862 2 1  94 VAL CB   C    9.661 -22.877 -10.138 1.00 . B B .  94 VAL CB   1 1 
       17 76863 2 1  94 VAL CG1  C    8.245 -22.751 -10.742 1.00 . B B .  94 VAL CG1  1 1 
       17 76864 2 1  94 VAL CG2  C   10.020 -21.599  -9.340 1.00 . B B .  94 VAL CG2  1 1 
       17 76865 2 1  94 VAL H    H    8.196 -23.610  -8.018 1.00 . B B .  94 VAL H    1 1 
       17 76866 2 1  94 VAL HA   H    9.650 -25.043  -9.961 1.00 . B B .  94 VAL HA   1 1 
       17 76867 2 1  94 VAL HB   H   10.358 -22.942 -10.976 1.00 . B B .  94 VAL HB   1 1 
       17 76868 2 1  94 VAL HG11 H    8.176 -21.831 -11.311 1.00 . B B .  94 VAL HG11 1 1 
       17 76869 2 1  94 VAL HG12 H    7.513 -22.727  -9.945 1.00 . B B .  94 VAL HG12 1 1 
       17 76870 2 1  94 VAL HG13 H    8.042 -23.593 -11.391 1.00 . B B .  94 VAL HG13 1 1 
       17 76871 2 1  94 VAL HG21 H    9.361 -21.506  -8.487 1.00 . B B .  94 VAL HG21 1 1 
       17 76872 2 1  94 VAL HG22 H    9.911 -20.723  -9.972 1.00 . B B .  94 VAL HG22 1 1 
       17 76873 2 1  94 VAL HG23 H   11.043 -21.657  -8.992 1.00 . B B .  94 VAL HG23 1 1 
       17 76874 2 1  94 VAL N    N    8.825 -24.345  -8.181 1.00 . B B .  94 VAL N    1 1 
       17 76875 2 1  94 VAL O    O   12.136 -24.898  -9.452 1.00 . B B .  94 VAL O    1 1 
       17 76876 2 1  95 THR C    C   13.182 -24.988  -6.076 1.00 . B B .  95 THR C    1 1 
       17 76877 2 1  95 THR CA   C   12.941 -23.766  -6.993 1.00 . B B .  95 THR CA   1 1 
       17 76878 2 1  95 THR CB   C   13.228 -22.463  -6.185 1.00 . B B .  95 THR CB   1 1 
       17 76879 2 1  95 THR CG2  C   13.095 -21.209  -7.066 1.00 . B B .  95 THR CG2  1 1 
       17 76880 2 1  95 THR H    H   10.835 -23.337  -7.072 1.00 . B B .  95 THR H    1 1 
       17 76881 2 1  95 THR HA   H   13.657 -23.805  -7.809 1.00 . B B .  95 THR HA   1 1 
       17 76882 2 1  95 THR HB   H   14.250 -22.509  -5.820 1.00 . B B .  95 THR HB   1 1 
       17 76883 2 1  95 THR HG1  H   11.632 -21.755  -5.245 1.00 . B B .  95 THR HG1  1 1 
       17 76884 2 1  95 THR HG21 H   12.083 -21.131  -7.442 1.00 . B B .  95 THR HG21 1 1 
       17 76885 2 1  95 THR HG22 H   13.781 -21.270  -7.902 1.00 . B B .  95 THR HG22 1 1 
       17 76886 2 1  95 THR HG23 H   13.329 -20.325  -6.483 1.00 . B B .  95 THR HG23 1 1 
       17 76887 2 1  95 THR N    N   11.569 -23.764  -7.575 1.00 . B B .  95 THR N    1 1 
       17 76888 2 1  95 THR O    O   14.229 -25.638  -6.155 1.00 . B B .  95 THR O    1 1 
       17 76889 2 1  95 THR OG1  O   12.350 -22.364  -5.046 1.00 . B B .  95 THR OG1  1 1 
       17 76890 2 1  96 GLY C    C   13.149 -25.952  -2.962 1.00 . B B .  96 GLY C    1 1 
       17 76891 2 1  96 GLY CA   C   12.333 -26.358  -4.201 1.00 . B B .  96 GLY CA   1 1 
       17 76892 2 1  96 GLY H    H   11.357 -24.798  -5.290 1.00 . B B .  96 GLY H    1 1 
       17 76893 2 1  96 GLY HA2  H   11.341 -26.635  -3.876 1.00 . B B .  96 GLY HA2  1 1 
       17 76894 2 1  96 GLY HA3  H   12.797 -27.228  -4.653 1.00 . B B .  96 GLY HA3  1 1 
       17 76895 2 1  96 GLY N    N   12.203 -25.289  -5.216 1.00 . B B .  96 GLY N    1 1 
       17 76896 2 1  96 GLY O    O   13.496 -26.806  -2.138 1.00 . B B .  96 GLY O    1 1 
       17 76897 2 1  97 LYS C    C   13.558 -22.795  -1.140 1.00 . B B .  97 LYS C    1 1 
       17 76898 2 1  97 LYS CA   C   14.205 -24.103  -1.668 1.00 . B B .  97 LYS CA   1 1 
       17 76899 2 1  97 LYS CB   C   15.734 -23.939  -2.011 1.00 . B B .  97 LYS CB   1 1 
       17 76900 2 1  97 LYS CD   C   15.698 -21.816  -3.539 1.00 . B B .  97 LYS CD   1 1 
       17 76901 2 1  97 LYS CE   C   16.382 -21.116  -4.728 1.00 . B B .  97 LYS CE   1 1 
       17 76902 2 1  97 LYS CG   C   16.109 -23.303  -3.386 1.00 . B B .  97 LYS CG   1 1 
       17 76903 2 1  97 LYS H    H   13.145 -24.023  -3.519 1.00 . B B .  97 LYS H    1 1 
       17 76904 2 1  97 LYS HA   H   14.124 -24.830  -0.861 1.00 . B B .  97 LYS HA   1 1 
       17 76905 2 1  97 LYS HB2  H   16.197 -23.343  -1.235 1.00 . B B .  97 LYS HB2  1 1 
       17 76906 2 1  97 LYS HB3  H   16.189 -24.928  -1.977 1.00 . B B .  97 LYS HB3  1 1 
       17 76907 2 1  97 LYS HD2  H   14.622 -21.775  -3.697 1.00 . B B .  97 LYS HD2  1 1 
       17 76908 2 1  97 LYS HD3  H   15.943 -21.282  -2.627 1.00 . B B .  97 LYS HD3  1 1 
       17 76909 2 1  97 LYS HE2  H   17.455 -21.155  -4.598 1.00 . B B .  97 LYS HE2  1 1 
       17 76910 2 1  97 LYS HE3  H   16.115 -21.629  -5.645 1.00 . B B .  97 LYS HE3  1 1 
       17 76911 2 1  97 LYS HG2  H   17.184 -23.376  -3.514 1.00 . B B .  97 LYS HG2  1 1 
       17 76912 2 1  97 LYS HG3  H   15.628 -23.880  -4.172 1.00 . B B .  97 LYS HG3  1 1 
       17 76913 2 1  97 LYS HZ1  H   14.942 -19.615  -4.993 1.00 . B B .  97 LYS HZ1  1 1 
       17 76914 2 1  97 LYS HZ2  H   16.454 -19.240  -5.652 1.00 . B B .  97 LYS HZ2  1 1 
       17 76915 2 1  97 LYS HZ3  H   16.222 -19.170  -3.981 1.00 . B B .  97 LYS HZ3  1 1 
       17 76916 2 1  97 LYS N    N   13.452 -24.647  -2.824 1.00 . B B .  97 LYS N    1 1 
       17 76917 2 1  97 LYS NZ   N   15.971 -19.688  -4.845 1.00 . B B .  97 LYS NZ   1 1 
       17 76918 2 1  97 LYS O    O   12.518 -22.360  -1.655 1.00 . B B .  97 LYS O    1 1 
       17 76919 2 1  98 GLU C    C   13.534 -19.765  -0.453 1.00 . B B .  98 GLU C    1 1 
       17 76920 2 1  98 GLU CA   C   13.673 -20.952   0.553 1.00 . B B .  98 GLU CA   1 1 
       17 76921 2 1  98 GLU CB   C   14.615 -20.531   1.719 1.00 . B B .  98 GLU CB   1 1 
       17 76922 2 1  98 GLU CD   C   16.885 -19.575   2.473 1.00 . B B .  98 GLU CD   1 1 
       17 76923 2 1  98 GLU CG   C   16.046 -20.117   1.298 1.00 . B B .  98 GLU CG   1 1 
       17 76924 2 1  98 GLU H    H   14.925 -22.655   0.341 1.00 . B B .  98 GLU H    1 1 
       17 76925 2 1  98 GLU HA   H   12.693 -21.173   0.968 1.00 . B B .  98 GLU HA   1 1 
       17 76926 2 1  98 GLU HB2  H   14.162 -19.696   2.245 1.00 . B B .  98 GLU HB2  1 1 
       17 76927 2 1  98 GLU HB3  H   14.696 -21.364   2.411 1.00 . B B .  98 GLU HB3  1 1 
       17 76928 2 1  98 GLU HG2  H   16.551 -20.982   0.874 1.00 . B B .  98 GLU HG2  1 1 
       17 76929 2 1  98 GLU HG3  H   15.975 -19.352   0.530 1.00 . B B .  98 GLU HG3  1 1 
       17 76930 2 1  98 GLU N    N   14.160 -22.207  -0.077 1.00 . B B .  98 GLU N    1 1 
       17 76931 2 1  98 GLU O    O   14.289 -19.685  -1.438 1.00 . B B .  98 GLU O    1 1 
       17 76932 2 1  98 GLU OE1  O   17.025 -18.333   2.606 1.00 . B B .  98 GLU OE1  1 1 
       17 76933 2 1  98 GLU OE2  O   17.390 -20.383   3.281 1.00 . B B .  98 GLU OE2  1 1 
       17 76934 2 1  99 PRO C    C   13.663 -16.672  -0.796 1.00 . B B .  99 PRO C    1 1 
       17 76935 2 1  99 PRO CA   C   12.434 -17.588  -1.010 1.00 . B B .  99 PRO CA   1 1 
       17 76936 2 1  99 PRO CB   C   11.112 -16.940  -0.515 1.00 . B B .  99 PRO CB   1 1 
       17 76937 2 1  99 PRO CD   C   11.452 -18.928   0.769 1.00 . B B .  99 PRO CD   1 1 
       17 76938 2 1  99 PRO CG   C   10.377 -18.056   0.164 1.00 . B B .  99 PRO CG   1 1 
       17 76939 2 1  99 PRO HA   H   12.347 -17.815  -2.067 1.00 . B B .  99 PRO HA   1 1 
       17 76940 2 1  99 PRO HB2  H   11.322 -16.128   0.178 1.00 . B B .  99 PRO HB2  1 1 
       17 76941 2 1  99 PRO HB3  H   10.551 -16.551  -1.357 1.00 . B B .  99 PRO HB3  1 1 
       17 76942 2 1  99 PRO HD2  H   11.772 -18.544   1.732 1.00 . B B .  99 PRO HD2  1 1 
       17 76943 2 1  99 PRO HD3  H   11.102 -19.948   0.870 1.00 . B B .  99 PRO HD3  1 1 
       17 76944 2 1  99 PRO HG2  H    9.724 -17.662   0.935 1.00 . B B .  99 PRO HG2  1 1 
       17 76945 2 1  99 PRO HG3  H    9.795 -18.621  -0.562 1.00 . B B .  99 PRO HG3  1 1 
       17 76946 2 1  99 PRO N    N   12.545 -18.835  -0.227 1.00 . B B .  99 PRO N    1 1 
       17 76947 2 1  99 PRO O    O   13.866 -16.127   0.295 1.00 . B B .  99 PRO O    1 1 
       17 76948 2 1 100 ALA C    C   15.516 -14.272  -1.720 1.00 . B B . 100 ALA C    1 1 
       17 76949 2 1 100 ALA CA   C   15.757 -15.801  -1.804 1.00 . B B . 100 ALA CA   1 1 
       17 76950 2 1 100 ALA CB   C   16.594 -16.164  -3.042 1.00 . B B . 100 ALA CB   1 1 
       17 76951 2 1 100 ALA H    H   14.187 -16.913  -2.714 1.00 . B B . 100 ALA H    1 1 
       17 76952 2 1 100 ALA HA   H   16.302 -16.125  -0.918 1.00 . B B . 100 ALA HA   1 1 
       17 76953 2 1 100 ALA HB1  H   16.070 -15.866  -3.940 1.00 . B B . 100 ALA HB1  1 1 
       17 76954 2 1 100 ALA HB2  H   16.763 -17.235  -3.070 1.00 . B B . 100 ALA HB2  1 1 
       17 76955 2 1 100 ALA HB3  H   17.553 -15.657  -3.005 1.00 . B B . 100 ALA HB3  1 1 
       17 76956 2 1 100 ALA N    N   14.480 -16.542  -1.852 1.00 . B B . 100 ALA N    1 1 
       17 76957 2 1 100 ALA O    O   16.345 -13.518  -1.199 1.00 . B B . 100 ALA O    1 1 
       17 76958 2 1 101 ARG C    C   14.627 -11.598  -3.267 1.00 . B B . 101 ARG C    1 1 
       17 76959 2 1 101 ARG CA   C   13.843 -12.479  -2.284 1.00 . B B . 101 ARG CA   1 1 
       17 76960 2 1 101 ARG CB   C   13.786 -11.857  -0.846 1.00 . B B . 101 ARG CB   1 1 
       17 76961 2 1 101 ARG CD   C   11.566 -12.999  -0.154 1.00 . B B . 101 ARG CD   1 1 
       17 76962 2 1 101 ARG CG   C   13.029 -12.691   0.221 1.00 . B B . 101 ARG CG   1 1 
       17 76963 2 1 101 ARG CZ   C    9.617 -14.162   0.870 1.00 . B B . 101 ARG CZ   1 1 
       17 76964 2 1 101 ARG H    H   13.916 -14.536  -2.850 1.00 . B B . 101 ARG H    1 1 
       17 76965 2 1 101 ARG HA   H   12.829 -12.546  -2.661 1.00 . B B . 101 ARG HA   1 1 
       17 76966 2 1 101 ARG HB2  H   14.802 -11.713  -0.495 1.00 . B B . 101 ARG HB2  1 1 
       17 76967 2 1 101 ARG HB3  H   13.309 -10.883  -0.915 1.00 . B B . 101 ARG HB3  1 1 
       17 76968 2 1 101 ARG HD2  H   11.065 -12.073  -0.419 1.00 . B B . 101 ARG HD2  1 1 
       17 76969 2 1 101 ARG HD3  H   11.562 -13.662  -1.013 1.00 . B B . 101 ARG HD3  1 1 
       17 76970 2 1 101 ARG HE   H   11.273 -13.673   1.823 1.00 . B B . 101 ARG HE   1 1 
       17 76971 2 1 101 ARG HG2  H   13.550 -13.632   0.360 1.00 . B B . 101 ARG HG2  1 1 
       17 76972 2 1 101 ARG HG3  H   13.043 -12.144   1.160 1.00 . B B . 101 ARG HG3  1 1 
       17 76973 2 1 101 ARG HH11 H    9.369 -13.827  -1.076 1.00 . B B . 101 ARG HH11 1 1 
       17 76974 2 1 101 ARG HH12 H    8.046 -14.594  -0.274 1.00 . B B . 101 ARG HH12 1 1 
       17 76975 2 1 101 ARG HH21 H    9.582 -14.684   2.775 1.00 . B B . 101 ARG HH21 1 1 
       17 76976 2 1 101 ARG HH22 H    8.175 -15.087   1.865 1.00 . B B . 101 ARG HH22 1 1 
       17 76977 2 1 101 ARG N    N   14.374 -13.862  -2.302 1.00 . B B . 101 ARG N    1 1 
       17 76978 2 1 101 ARG NE   N   10.827 -13.641   0.952 1.00 . B B . 101 ARG NE   1 1 
       17 76979 2 1 101 ARG NH1  N    8.962 -14.201  -0.247 1.00 . B B . 101 ARG NH1  1 1 
       17 76980 2 1 101 ARG NH2  N    9.085 -14.684   1.918 1.00 . B B . 101 ARG NH2  1 1 
       17 76981 2 1 101 ARG O    O   15.015 -10.472  -2.943 1.00 . B B . 101 ARG O    1 1 
       17 76982 2 1 102 VAL C    C   14.835 -10.374  -6.333 1.00 . B B . 102 VAL C    1 1 
       17 76983 2 1 102 VAL CA   C   15.645 -11.460  -5.564 1.00 . B B . 102 VAL CA   1 1 
       17 76984 2 1 102 VAL CB   C   16.242 -12.546  -6.560 1.00 . B B . 102 VAL CB   1 1 
       17 76985 2 1 102 VAL CG1  C   17.352 -11.958  -7.484 1.00 . B B . 102 VAL CG1  1 1 
       17 76986 2 1 102 VAL CG2  C   16.775 -13.769  -5.782 1.00 . B B . 102 VAL CG2  1 1 
       17 76987 2 1 102 VAL H    H   14.523 -13.013  -4.725 1.00 . B B . 102 VAL H    1 1 
       17 76988 2 1 102 VAL HA   H   16.485 -10.967  -5.085 1.00 . B B . 102 VAL HA   1 1 
       17 76989 2 1 102 VAL HB   H   15.432 -12.891  -7.197 1.00 . B B . 102 VAL HB   1 1 
       17 76990 2 1 102 VAL HG11 H   18.178 -11.593  -6.885 1.00 . B B . 102 VAL HG11 1 1 
       17 76991 2 1 102 VAL HG12 H   16.948 -11.136  -8.064 1.00 . B B . 102 VAL HG12 1 1 
       17 76992 2 1 102 VAL HG13 H   17.713 -12.721  -8.161 1.00 . B B . 102 VAL HG13 1 1 
       17 76993 2 1 102 VAL HG21 H   17.578 -13.465  -5.118 1.00 . B B . 102 VAL HG21 1 1 
       17 76994 2 1 102 VAL HG22 H   17.148 -14.514  -6.473 1.00 . B B . 102 VAL HG22 1 1 
       17 76995 2 1 102 VAL HG23 H   15.974 -14.203  -5.193 1.00 . B B . 102 VAL HG23 1 1 
       17 76996 2 1 102 VAL N    N   14.848 -12.119  -4.495 1.00 . B B . 102 VAL N    1 1 
       17 76997 2 1 102 VAL O    O   14.809 -10.339  -7.567 1.00 . B B . 102 VAL O    1 1 
       17 76998 2 1 103 PHE C    C   14.594  -7.267  -6.748 1.00 . B B . 103 PHE C    1 1 
       17 76999 2 1 103 PHE CA   C   13.553  -8.250  -6.129 1.00 . B B . 103 PHE CA   1 1 
       17 77000 2 1 103 PHE CB   C   12.721  -7.536  -5.042 1.00 . B B . 103 PHE CB   1 1 
       17 77001 2 1 103 PHE CD1  C   11.432  -8.972  -3.379 1.00 . B B . 103 PHE CD1  1 1 
       17 77002 2 1 103 PHE CD2  C   10.366  -8.383  -5.438 1.00 . B B . 103 PHE CD2  1 1 
       17 77003 2 1 103 PHE CE1  C   10.304  -9.670  -3.003 1.00 . B B . 103 PHE CE1  1 1 
       17 77004 2 1 103 PHE CE2  C    9.239  -9.082  -5.062 1.00 . B B . 103 PHE CE2  1 1 
       17 77005 2 1 103 PHE CG   C   11.483  -8.315  -4.606 1.00 . B B . 103 PHE CG   1 1 
       17 77006 2 1 103 PHE CZ   C    9.206  -9.724  -3.846 1.00 . B B . 103 PHE CZ   1 1 
       17 77007 2 1 103 PHE H    H   14.082  -9.654  -4.627 1.00 . B B . 103 PHE H    1 1 
       17 77008 2 1 103 PHE HA   H   12.881  -8.557  -6.928 1.00 . B B . 103 PHE HA   1 1 
       17 77009 2 1 103 PHE HB2  H   13.347  -7.372  -4.172 1.00 . B B . 103 PHE HB2  1 1 
       17 77010 2 1 103 PHE HB3  H   12.391  -6.570  -5.415 1.00 . B B . 103 PHE HB3  1 1 
       17 77011 2 1 103 PHE HD1  H   12.286  -8.931  -2.714 1.00 . B B . 103 PHE HD1  1 1 
       17 77012 2 1 103 PHE HD2  H   10.383  -7.878  -6.397 1.00 . B B . 103 PHE HD2  1 1 
       17 77013 2 1 103 PHE HE1  H   10.277 -10.180  -2.047 1.00 . B B . 103 PHE HE1  1 1 
       17 77014 2 1 103 PHE HE2  H    8.381  -9.124  -5.722 1.00 . B B . 103 PHE HE2  1 1 
       17 77015 2 1 103 PHE HZ   H    8.323 -10.273  -3.550 1.00 . B B . 103 PHE HZ   1 1 
       17 77016 2 1 103 PHE N    N   14.172  -9.481  -5.580 1.00 . B B . 103 PHE N    1 1 
       17 77017 2 1 103 PHE O    O   14.207  -6.249  -7.316 1.00 . B B . 103 PHE O    1 1 
       17 77018 2 1 104 SER C    C   16.812  -6.466  -8.743 1.00 . B B . 104 SER C    1 1 
       17 77019 2 1 104 SER CA   C   17.017  -6.811  -7.247 1.00 . B B . 104 SER CA   1 1 
       17 77020 2 1 104 SER CB   C   18.355  -7.570  -7.076 1.00 . B B . 104 SER CB   1 1 
       17 77021 2 1 104 SER H    H   16.125  -8.465  -6.268 1.00 . B B . 104 SER H    1 1 
       17 77022 2 1 104 SER HA   H   17.070  -5.883  -6.681 1.00 . B B . 104 SER HA   1 1 
       17 77023 2 1 104 SER HB2  H   18.556  -7.711  -6.021 1.00 . B B . 104 SER HB2  1 1 
       17 77024 2 1 104 SER HB3  H   18.283  -8.541  -7.553 1.00 . B B . 104 SER HB3  1 1 
       17 77025 2 1 104 SER HG   H   19.274  -5.912  -7.643 1.00 . B B . 104 SER HG   1 1 
       17 77026 2 1 104 SER N    N   15.902  -7.613  -6.680 1.00 . B B . 104 SER N    1 1 
       17 77027 2 1 104 SER O    O   17.277  -5.414  -9.200 1.00 . B B . 104 SER O    1 1 
       17 77028 2 1 104 SER OG   O   19.455  -6.863  -7.651 1.00 . B B . 104 SER OG   1 1 
       17 77029 2 1 105 MET C    C   14.956  -5.788 -11.040 1.00 . B B . 105 MET C    1 1 
       17 77030 2 1 105 MET CA   C   15.782  -7.083 -10.913 1.00 . B B . 105 MET CA   1 1 
       17 77031 2 1 105 MET CB   C   15.004  -8.272 -11.525 1.00 . B B . 105 MET CB   1 1 
       17 77032 2 1 105 MET CE   C   16.808  -9.284 -13.861 1.00 . B B . 105 MET CE   1 1 
       17 77033 2 1 105 MET CG   C   14.511  -8.050 -12.962 1.00 . B B . 105 MET CG   1 1 
       17 77034 2 1 105 MET H    H   15.786  -8.176  -9.080 1.00 . B B . 105 MET H    1 1 
       17 77035 2 1 105 MET HA   H   16.718  -6.962 -11.457 1.00 . B B . 105 MET HA   1 1 
       17 77036 2 1 105 MET HB2  H   15.642  -9.145 -11.519 1.00 . B B . 105 MET HB2  1 1 
       17 77037 2 1 105 MET HB3  H   14.143  -8.478 -10.904 1.00 . B B . 105 MET HB3  1 1 
       17 77038 2 1 105 MET HE1  H   17.666  -9.292 -14.518 1.00 . B B . 105 MET HE1  1 1 
       17 77039 2 1 105 MET HE2  H   16.179 -10.137 -14.081 1.00 . B B . 105 MET HE2  1 1 
       17 77040 2 1 105 MET HE3  H   17.139  -9.334 -12.836 1.00 . B B . 105 MET HE3  1 1 
       17 77041 2 1 105 MET HG2  H   13.954  -8.921 -13.281 1.00 . B B . 105 MET HG2  1 1 
       17 77042 2 1 105 MET HG3  H   13.858  -7.180 -12.985 1.00 . B B . 105 MET HG3  1 1 
       17 77043 2 1 105 MET N    N   16.111  -7.346  -9.495 1.00 . B B . 105 MET N    1 1 
       17 77044 2 1 105 MET O    O   15.459  -4.789 -11.557 1.00 . B B . 105 MET O    1 1 
       17 77045 2 1 105 MET SD   S   15.869  -7.781 -14.115 1.00 . B B . 105 MET SD   1 1 
       17 77046 2 1 106 ILE C    C   13.376  -3.371  -9.815 1.00 . B B . 106 ILE C    1 1 
       17 77047 2 1 106 ILE CA   C   12.820  -4.622 -10.558 1.00 . B B . 106 ILE CA   1 1 
       17 77048 2 1 106 ILE CB   C   11.381  -4.960 -10.033 1.00 . B B . 106 ILE CB   1 1 
       17 77049 2 1 106 ILE CD1  C    9.063  -3.885  -9.671 1.00 . B B . 106 ILE CD1  1 1 
       17 77050 2 1 106 ILE CG1  C   10.433  -3.747 -10.259 1.00 . B B . 106 ILE CG1  1 1 
       17 77051 2 1 106 ILE CG2  C   11.397  -5.419  -8.551 1.00 . B B . 106 ILE CG2  1 1 
       17 77052 2 1 106 ILE H    H   13.429  -6.592  -9.996 1.00 . B B . 106 ILE H    1 1 
       17 77053 2 1 106 ILE HA   H   12.732  -4.369 -11.612 1.00 . B B . 106 ILE HA   1 1 
       17 77054 2 1 106 ILE HB   H   11.011  -5.797 -10.621 1.00 . B B . 106 ILE HB   1 1 
       17 77055 2 1 106 ILE HD11 H    9.144  -3.930  -8.596 1.00 . B B . 106 ILE HD11 1 1 
       17 77056 2 1 106 ILE HD12 H    8.598  -4.786 -10.044 1.00 . B B . 106 ILE HD12 1 1 
       17 77057 2 1 106 ILE HD13 H    8.475  -3.029  -9.953 1.00 . B B . 106 ILE HD13 1 1 
       17 77058 2 1 106 ILE HG12 H   10.873  -2.865  -9.821 1.00 . B B . 106 ILE HG12 1 1 
       17 77059 2 1 106 ILE HG13 H   10.315  -3.579 -11.326 1.00 . B B . 106 ILE HG13 1 1 
       17 77060 2 1 106 ILE HG21 H   12.057  -6.272  -8.441 1.00 . B B . 106 ILE HG21 1 1 
       17 77061 2 1 106 ILE HG22 H   10.399  -5.701  -8.238 1.00 . B B . 106 ILE HG22 1 1 
       17 77062 2 1 106 ILE HG23 H   11.753  -4.611  -7.923 1.00 . B B . 106 ILE HG23 1 1 
       17 77063 2 1 106 ILE N    N   13.734  -5.782 -10.471 1.00 . B B . 106 ILE N    1 1 
       17 77064 2 1 106 ILE O    O   13.141  -2.227 -10.238 1.00 . B B . 106 ILE O    1 1 
       17 77065 2 1 107 ILE C    C   15.779  -1.730  -8.830 1.00 . B B . 107 ILE C    1 1 
       17 77066 2 1 107 ILE CA   C   14.755  -2.504  -7.953 1.00 . B B . 107 ILE CA   1 1 
       17 77067 2 1 107 ILE CB   C   15.438  -3.051  -6.645 1.00 . B B . 107 ILE CB   1 1 
       17 77068 2 1 107 ILE CD1  C   13.321  -2.721  -5.152 1.00 . B B . 107 ILE CD1  1 1 
       17 77069 2 1 107 ILE CG1  C   14.384  -3.673  -5.667 1.00 . B B . 107 ILE CG1  1 1 
       17 77070 2 1 107 ILE CG2  C   16.263  -1.958  -5.940 1.00 . B B . 107 ILE CG2  1 1 
       17 77071 2 1 107 ILE H    H   14.250  -4.522  -8.426 1.00 . B B . 107 ILE H    1 1 
       17 77072 2 1 107 ILE HA   H   13.964  -1.815  -7.659 1.00 . B B . 107 ILE HA   1 1 
       17 77073 2 1 107 ILE HB   H   16.130  -3.834  -6.945 1.00 . B B . 107 ILE HB   1 1 
       17 77074 2 1 107 ILE HD11 H   12.754  -2.318  -5.982 1.00 . B B . 107 ILE HD11 1 1 
       17 77075 2 1 107 ILE HD12 H   13.788  -1.912  -4.608 1.00 . B B . 107 ILE HD12 1 1 
       17 77076 2 1 107 ILE HD13 H   12.654  -3.256  -4.493 1.00 . B B . 107 ILE HD13 1 1 
       17 77077 2 1 107 ILE HG12 H   13.868  -4.479  -6.171 1.00 . B B . 107 ILE HG12 1 1 
       17 77078 2 1 107 ILE HG13 H   14.899  -4.083  -4.806 1.00 . B B . 107 ILE HG13 1 1 
       17 77079 2 1 107 ILE HG21 H   17.051  -1.610  -6.594 1.00 . B B . 107 ILE HG21 1 1 
       17 77080 2 1 107 ILE HG22 H   16.701  -2.354  -5.034 1.00 . B B . 107 ILE HG22 1 1 
       17 77081 2 1 107 ILE HG23 H   15.614  -1.128  -5.690 1.00 . B B . 107 ILE HG23 1 1 
       17 77082 2 1 107 ILE N    N   14.123  -3.596  -8.723 1.00 . B B . 107 ILE N    1 1 
       17 77083 2 1 107 ILE O    O   15.671  -0.517  -8.995 1.00 . B B . 107 ILE O    1 1 
       17 77084 2 1 108 ASP C    C   17.145  -1.476 -11.708 1.00 . B B . 108 ASP C    1 1 
       17 77085 2 1 108 ASP CA   C   17.753  -1.844 -10.324 1.00 . B B . 108 ASP CA   1 1 
       17 77086 2 1 108 ASP CB   C   18.959  -2.796 -10.493 1.00 . B B . 108 ASP CB   1 1 
       17 77087 2 1 108 ASP CG   C   19.768  -2.959  -9.190 1.00 . B B . 108 ASP CG   1 1 
       17 77088 2 1 108 ASP H    H   16.846  -3.396  -9.159 1.00 . B B . 108 ASP H    1 1 
       17 77089 2 1 108 ASP HA   H   18.105  -0.922  -9.867 1.00 . B B . 108 ASP HA   1 1 
       17 77090 2 1 108 ASP HB2  H   18.598  -3.773 -10.802 1.00 . B B . 108 ASP HB2  1 1 
       17 77091 2 1 108 ASP HB3  H   19.615  -2.409 -11.267 1.00 . B B . 108 ASP HB3  1 1 
       17 77092 2 1 108 ASP N    N   16.761  -2.444  -9.394 1.00 . B B . 108 ASP N    1 1 
       17 77093 2 1 108 ASP O    O   17.735  -0.685 -12.454 1.00 . B B . 108 ASP O    1 1 
       17 77094 2 1 108 ASP OD1  O   19.310  -3.678  -8.272 1.00 . B B . 108 ASP OD1  1 1 
       17 77095 2 1 108 ASP OD2  O   20.855  -2.351  -9.063 1.00 . B B . 108 ASP OD2  1 1 
       17 77096 2 1 109 ALA C    C   14.479  -0.440 -13.322 1.00 . B B . 109 ALA C    1 1 
       17 77097 2 1 109 ALA CA   C   15.276  -1.781 -13.330 1.00 . B B . 109 ALA CA   1 1 
       17 77098 2 1 109 ALA CB   C   14.337  -2.946 -13.635 1.00 . B B . 109 ALA CB   1 1 
       17 77099 2 1 109 ALA H    H   15.575  -2.704 -11.426 1.00 . B B . 109 ALA H    1 1 
       17 77100 2 1 109 ALA HA   H   16.023  -1.745 -14.122 1.00 . B B . 109 ALA HA   1 1 
       17 77101 2 1 109 ALA HB1  H   13.566  -3.012 -12.863 1.00 . B B . 109 ALA HB1  1 1 
       17 77102 2 1 109 ALA HB2  H   14.893  -3.873 -13.658 1.00 . B B . 109 ALA HB2  1 1 
       17 77103 2 1 109 ALA HB3  H   13.859  -2.797 -14.594 1.00 . B B . 109 ALA HB3  1 1 
       17 77104 2 1 109 ALA N    N   15.974  -2.050 -12.046 1.00 . B B . 109 ALA N    1 1 
       17 77105 2 1 109 ALA O    O   14.775   0.473 -14.096 1.00 . B B . 109 ALA O    1 1 
       17 77106 2 1 110 SER C    C   13.006   1.777 -11.207 1.00 . B B . 110 SER C    1 1 
       17 77107 2 1 110 SER CA   C   12.570   0.843 -12.349 1.00 . B B . 110 SER CA   1 1 
       17 77108 2 1 110 SER CB   C   11.114   0.383 -12.093 1.00 . B B . 110 SER CB   1 1 
       17 77109 2 1 110 SER H    H   13.313  -1.089 -11.844 1.00 . B B . 110 SER H    1 1 
       17 77110 2 1 110 SER HA   H   12.605   1.387 -13.290 1.00 . B B . 110 SER HA   1 1 
       17 77111 2 1 110 SER HB2  H   10.785  -0.236 -12.913 1.00 . B B . 110 SER HB2  1 1 
       17 77112 2 1 110 SER HB3  H   11.069  -0.194 -11.177 1.00 . B B . 110 SER HB3  1 1 
       17 77113 2 1 110 SER HG   H    9.659   1.519 -12.763 1.00 . B B . 110 SER HG   1 1 
       17 77114 2 1 110 SER N    N   13.464  -0.345 -12.451 1.00 . B B . 110 SER N    1 1 
       17 77115 2 1 110 SER O    O   12.977   3.007 -11.331 1.00 . B B . 110 SER O    1 1 
       17 77116 2 1 110 SER OG   O   10.215   1.479 -11.977 1.00 . B B . 110 SER OG   1 1 
       17 77117 2 1 111 GLY C    C   12.964   1.181  -7.672 1.00 . B B . 111 GLY C    1 1 
       17 77118 2 1 111 GLY CA   C   13.681   1.854  -8.838 1.00 . B B . 111 GLY CA   1 1 
       17 77119 2 1 111 GLY H    H   13.565   0.190 -10.138 1.00 . B B . 111 GLY H    1 1 
       17 77120 2 1 111 GLY HA2  H   14.748   1.844  -8.653 1.00 . B B . 111 GLY HA2  1 1 
       17 77121 2 1 111 GLY HA3  H   13.348   2.885  -8.899 1.00 . B B . 111 GLY HA3  1 1 
       17 77122 2 1 111 GLY N    N   13.422   1.156 -10.101 1.00 . B B . 111 GLY N    1 1 
       17 77123 2 1 111 GLY O    O   11.958   0.479  -7.876 1.00 . B B . 111 GLY O    1 1 
       17 77124 2 1 112 GLU C    C   11.404   1.414  -5.048 1.00 . B B . 112 GLU C    1 1 
       17 77125 2 1 112 GLU CA   C   12.848   0.886  -5.207 1.00 . B B . 112 GLU CA   1 1 
       17 77126 2 1 112 GLU CB   C   13.687   1.319  -3.990 1.00 . B B . 112 GLU CB   1 1 
       17 77127 2 1 112 GLU CD   C   15.988   1.500  -2.882 1.00 . B B . 112 GLU CD   1 1 
       17 77128 2 1 112 GLU CG   C   15.125   0.787  -3.941 1.00 . B B . 112 GLU CG   1 1 
       17 77129 2 1 112 GLU H    H   14.313   1.908  -6.377 1.00 . B B . 112 GLU H    1 1 
       17 77130 2 1 112 GLU HA   H   12.829  -0.196  -5.259 1.00 . B B . 112 GLU HA   1 1 
       17 77131 2 1 112 GLU HB2  H   13.732   2.405  -3.981 1.00 . B B . 112 GLU HB2  1 1 
       17 77132 2 1 112 GLU HB3  H   13.178   0.995  -3.084 1.00 . B B . 112 GLU HB3  1 1 
       17 77133 2 1 112 GLU HG2  H   15.095  -0.276  -3.713 1.00 . B B . 112 GLU HG2  1 1 
       17 77134 2 1 112 GLU HG3  H   15.579   0.916  -4.918 1.00 . B B . 112 GLU HG3  1 1 
       17 77135 2 1 112 GLU N    N   13.476   1.393  -6.450 1.00 . B B . 112 GLU N    1 1 
       17 77136 2 1 112 GLU O    O   10.496   0.673  -4.669 1.00 . B B . 112 GLU O    1 1 
       17 77137 2 1 112 GLU OE1  O   16.769   2.408  -3.241 1.00 . B B . 112 GLU OE1  1 1 
       17 77138 2 1 112 GLU OE2  O   15.877   1.170  -1.690 1.00 . B B . 112 GLU OE2  1 1 
       17 77139 2 1 113 SER C    C    8.912   2.815  -6.355 1.00 . B B . 113 SER C    1 1 
       17 77140 2 1 113 SER CA   C    9.917   3.398  -5.327 1.00 . B B . 113 SER CA   1 1 
       17 77141 2 1 113 SER CB   C   10.110   4.916  -5.561 1.00 . B B . 113 SER CB   1 1 
       17 77142 2 1 113 SER H    H   12.004   3.215  -5.678 1.00 . B B . 113 SER H    1 1 
       17 77143 2 1 113 SER HA   H    9.509   3.251  -4.327 1.00 . B B . 113 SER HA   1 1 
       17 77144 2 1 113 SER HB2  H    9.150   5.422  -5.561 1.00 . B B . 113 SER HB2  1 1 
       17 77145 2 1 113 SER HB3  H   10.727   5.330  -4.771 1.00 . B B . 113 SER HB3  1 1 
       17 77146 2 1 113 SER HG   H   11.557   5.667  -6.654 1.00 . B B . 113 SER HG   1 1 
       17 77147 2 1 113 SER N    N   11.224   2.707  -5.377 1.00 . B B . 113 SER N    1 1 
       17 77148 2 1 113 SER O    O    7.707   2.858  -6.122 1.00 . B B . 113 SER O    1 1 
       17 77149 2 1 113 SER OG   O   10.751   5.159  -6.804 1.00 . B B . 113 SER OG   1 1 
       17 77150 2 1 114 GLY C    C    7.879   0.306  -7.859 1.00 . B B . 114 GLY C    1 1 
       17 77151 2 1 114 GLY CA   C    8.564   1.547  -8.460 1.00 . B B . 114 GLY CA   1 1 
       17 77152 2 1 114 GLY H    H   10.385   2.326  -7.645 1.00 . B B . 114 GLY H    1 1 
       17 77153 2 1 114 GLY HA2  H    7.808   2.232  -8.829 1.00 . B B . 114 GLY HA2  1 1 
       17 77154 2 1 114 GLY HA3  H    9.180   1.229  -9.292 1.00 . B B . 114 GLY HA3  1 1 
       17 77155 2 1 114 GLY N    N    9.419   2.256  -7.479 1.00 . B B . 114 GLY N    1 1 
       17 77156 2 1 114 GLY O    O    6.641   0.164  -7.912 1.00 . B B . 114 GLY O    1 1 
       17 77157 2 1 115 LEU C    C    7.351  -1.342  -5.275 1.00 . B B . 115 LEU C    1 1 
       17 77158 2 1 115 LEU CA   C    8.202  -1.758  -6.506 1.00 . B B . 115 LEU CA   1 1 
       17 77159 2 1 115 LEU CB   C    9.380  -2.665  -6.064 1.00 . B B . 115 LEU CB   1 1 
       17 77160 2 1 115 LEU CD1  C    8.043  -4.877  -6.130 1.00 . B B . 115 LEU CD1  1 1 
       17 77161 2 1 115 LEU CD2  C   10.243  -4.752  -4.847 1.00 . B B . 115 LEU CD2  1 1 
       17 77162 2 1 115 LEU CG   C    8.991  -3.978  -5.301 1.00 . B B . 115 LEU CG   1 1 
       17 77163 2 1 115 LEU H    H    9.665  -0.425  -7.305 1.00 . B B . 115 LEU H    1 1 
       17 77164 2 1 115 LEU HA   H    7.568  -2.320  -7.185 1.00 . B B . 115 LEU HA   1 1 
       17 77165 2 1 115 LEU HB2  H    9.949  -2.936  -6.949 1.00 . B B . 115 LEU HB2  1 1 
       17 77166 2 1 115 LEU HB3  H   10.030  -2.079  -5.419 1.00 . B B . 115 LEU HB3  1 1 
       17 77167 2 1 115 LEU HD11 H    8.522  -5.170  -7.058 1.00 . B B . 115 LEU HD11 1 1 
       17 77168 2 1 115 LEU HD12 H    7.132  -4.337  -6.354 1.00 . B B . 115 LEU HD12 1 1 
       17 77169 2 1 115 LEU HD13 H    7.792  -5.763  -5.560 1.00 . B B . 115 LEU HD13 1 1 
       17 77170 2 1 115 LEU HD21 H   10.846  -4.121  -4.208 1.00 . B B . 115 LEU HD21 1 1 
       17 77171 2 1 115 LEU HD22 H   10.828  -5.053  -5.706 1.00 . B B . 115 LEU HD22 1 1 
       17 77172 2 1 115 LEU HD23 H    9.944  -5.633  -4.291 1.00 . B B . 115 LEU HD23 1 1 
       17 77173 2 1 115 LEU HG   H    8.447  -3.700  -4.405 1.00 . B B . 115 LEU HG   1 1 
       17 77174 2 1 115 LEU N    N    8.696  -0.573  -7.249 1.00 . B B . 115 LEU N    1 1 
       17 77175 2 1 115 LEU O    O    6.369  -2.006  -4.949 1.00 . B B . 115 LEU O    1 1 
       17 77176 2 1 116 THR C    C    5.518   0.722  -3.959 1.00 . B B . 116 THR C    1 1 
       17 77177 2 1 116 THR CA   C    6.955   0.374  -3.500 1.00 . B B . 116 THR CA   1 1 
       17 77178 2 1 116 THR CB   C    7.650   1.664  -2.920 1.00 . B B . 116 THR CB   1 1 
       17 77179 2 1 116 THR CG2  C    6.812   2.375  -1.841 1.00 . B B . 116 THR CG2  1 1 
       17 77180 2 1 116 THR H    H    8.553   0.216  -4.904 1.00 . B B . 116 THR H    1 1 
       17 77181 2 1 116 THR HA   H    6.903  -0.370  -2.708 1.00 . B B . 116 THR HA   1 1 
       17 77182 2 1 116 THR HB   H    7.807   2.358  -3.738 1.00 . B B . 116 THR HB   1 1 
       17 77183 2 1 116 THR HG1  H    9.346   0.643  -2.880 1.00 . B B . 116 THR HG1  1 1 
       17 77184 2 1 116 THR HG21 H    5.864   2.692  -2.261 1.00 . B B . 116 THR HG21 1 1 
       17 77185 2 1 116 THR HG22 H    7.345   3.246  -1.480 1.00 . B B . 116 THR HG22 1 1 
       17 77186 2 1 116 THR HG23 H    6.631   1.701  -1.014 1.00 . B B . 116 THR HG23 1 1 
       17 77187 2 1 116 THR N    N    7.732  -0.223  -4.621 1.00 . B B . 116 THR N    1 1 
       17 77188 2 1 116 THR O    O    4.558   0.404  -3.276 1.00 . B B . 116 THR O    1 1 
       17 77189 2 1 116 THR OG1  O    8.932   1.338  -2.360 1.00 . B B . 116 THR OG1  1 1 
       17 77190 2 1 117 GLN C    C    3.254   0.429  -6.128 1.00 . B B . 117 GLN C    1 1 
       17 77191 2 1 117 GLN CA   C    4.074   1.691  -5.743 1.00 . B B . 117 GLN CA   1 1 
       17 77192 2 1 117 GLN CB   C    4.270   2.617  -6.971 1.00 . B B . 117 GLN CB   1 1 
       17 77193 2 1 117 GLN CD   C    5.164   4.854  -7.857 1.00 . B B . 117 GLN CD   1 1 
       17 77194 2 1 117 GLN CG   C    4.833   4.012  -6.624 1.00 . B B . 117 GLN CG   1 1 
       17 77195 2 1 117 GLN H    H    6.201   1.559  -5.652 1.00 . B B . 117 GLN H    1 1 
       17 77196 2 1 117 GLN HA   H    3.517   2.237  -4.985 1.00 . B B . 117 GLN HA   1 1 
       17 77197 2 1 117 GLN HB2  H    4.956   2.134  -7.661 1.00 . B B . 117 GLN HB2  1 1 
       17 77198 2 1 117 GLN HB3  H    3.315   2.751  -7.471 1.00 . B B . 117 GLN HB3  1 1 
       17 77199 2 1 117 GLN HE21 H    6.998   4.110  -7.924 1.00 . B B . 117 GLN HE21 1 1 
       17 77200 2 1 117 GLN HE22 H    6.604   5.262  -9.144 1.00 . B B . 117 GLN HE22 1 1 
       17 77201 2 1 117 GLN HG2  H    4.102   4.546  -6.028 1.00 . B B . 117 GLN HG2  1 1 
       17 77202 2 1 117 GLN HG3  H    5.736   3.891  -6.037 1.00 . B B . 117 GLN HG3  1 1 
       17 77203 2 1 117 GLN N    N    5.388   1.336  -5.151 1.00 . B B . 117 GLN N    1 1 
       17 77204 2 1 117 GLN NE2  N    6.375   4.727  -8.361 1.00 . B B . 117 GLN NE2  1 1 
       17 77205 2 1 117 GLN O    O    2.050   0.357  -5.838 1.00 . B B . 117 GLN O    1 1 
       17 77206 2 1 117 GLN OE1  O    4.332   5.600  -8.359 1.00 . B B . 117 GLN OE1  1 1 
       17 77207 2 1 118 LEU C    C    2.716  -2.610  -5.862 1.00 . B B . 118 LEU C    1 1 
       17 77208 2 1 118 LEU CA   C    3.247  -1.857  -7.114 1.00 . B B . 118 LEU CA   1 1 
       17 77209 2 1 118 LEU CB   C    4.195  -2.779  -7.924 1.00 . B B . 118 LEU CB   1 1 
       17 77210 2 1 118 LEU CD1  C    5.507  -3.283 -10.056 1.00 . B B . 118 LEU CD1  1 1 
       17 77211 2 1 118 LEU CD2  C    3.450  -1.785 -10.177 1.00 . B B . 118 LEU CD2  1 1 
       17 77212 2 1 118 LEU CG   C    4.653  -2.239  -9.314 1.00 . B B . 118 LEU CG   1 1 
       17 77213 2 1 118 LEU H    H    4.873  -0.443  -6.965 1.00 . B B . 118 LEU H    1 1 
       17 77214 2 1 118 LEU HA   H    2.394  -1.604  -7.742 1.00 . B B . 118 LEU HA   1 1 
       17 77215 2 1 118 LEU HB2  H    5.079  -2.963  -7.320 1.00 . B B . 118 LEU HB2  1 1 
       17 77216 2 1 118 LEU HB3  H    3.691  -3.729  -8.081 1.00 . B B . 118 LEU HB3  1 1 
       17 77217 2 1 118 LEU HD11 H    4.930  -4.183 -10.232 1.00 . B B . 118 LEU HD11 1 1 
       17 77218 2 1 118 LEU HD12 H    6.375  -3.528  -9.458 1.00 . B B . 118 LEU HD12 1 1 
       17 77219 2 1 118 LEU HD13 H    5.836  -2.878 -11.001 1.00 . B B . 118 LEU HD13 1 1 
       17 77220 2 1 118 LEU HD21 H    2.935  -0.975  -9.677 1.00 . B B . 118 LEU HD21 1 1 
       17 77221 2 1 118 LEU HD22 H    2.763  -2.609 -10.320 1.00 . B B . 118 LEU HD22 1 1 
       17 77222 2 1 118 LEU HD23 H    3.801  -1.439 -11.140 1.00 . B B . 118 LEU HD23 1 1 
       17 77223 2 1 118 LEU HG   H    5.283  -1.370  -9.157 1.00 . B B . 118 LEU HG   1 1 
       17 77224 2 1 118 LEU N    N    3.916  -0.572  -6.749 1.00 . B B . 118 LEU N    1 1 
       17 77225 2 1 118 LEU O    O    1.616  -3.171  -5.877 1.00 . B B . 118 LEU O    1 1 
       17 77226 2 1 119 LEU C    C    2.055  -2.298  -2.762 1.00 . B B . 119 LEU C    1 1 
       17 77227 2 1 119 LEU CA   C    3.125  -3.163  -3.477 1.00 . B B . 119 LEU CA   1 1 
       17 77228 2 1 119 LEU CB   C    4.388  -3.314  -2.586 1.00 . B B . 119 LEU CB   1 1 
       17 77229 2 1 119 LEU CD1  C    6.690  -4.379  -2.174 1.00 . B B . 119 LEU CD1  1 1 
       17 77230 2 1 119 LEU CD2  C    4.679  -5.850  -2.720 1.00 . B B . 119 LEU CD2  1 1 
       17 77231 2 1 119 LEU CG   C    5.359  -4.481  -2.954 1.00 . B B . 119 LEU CG   1 1 
       17 77232 2 1 119 LEU H    H    4.381  -2.164  -4.863 1.00 . B B . 119 LEU H    1 1 
       17 77233 2 1 119 LEU HA   H    2.706  -4.153  -3.656 1.00 . B B . 119 LEU HA   1 1 
       17 77234 2 1 119 LEU HB2  H    4.942  -2.382  -2.631 1.00 . B B . 119 LEU HB2  1 1 
       17 77235 2 1 119 LEU HB3  H    4.069  -3.460  -1.557 1.00 . B B . 119 LEU HB3  1 1 
       17 77236 2 1 119 LEU HD11 H    7.174  -3.438  -2.407 1.00 . B B . 119 LEU HD11 1 1 
       17 77237 2 1 119 LEU HD12 H    7.345  -5.190  -2.462 1.00 . B B . 119 LEU HD12 1 1 
       17 77238 2 1 119 LEU HD13 H    6.503  -4.431  -1.107 1.00 . B B . 119 LEU HD13 1 1 
       17 77239 2 1 119 LEU HD21 H    4.414  -5.960  -1.673 1.00 . B B . 119 LEU HD21 1 1 
       17 77240 2 1 119 LEU HD22 H    5.354  -6.646  -3.002 1.00 . B B . 119 LEU HD22 1 1 
       17 77241 2 1 119 LEU HD23 H    3.783  -5.918  -3.323 1.00 . B B . 119 LEU HD23 1 1 
       17 77242 2 1 119 LEU HG   H    5.602  -4.412  -4.008 1.00 . B B . 119 LEU HG   1 1 
       17 77243 2 1 119 LEU N    N    3.506  -2.589  -4.783 1.00 . B B . 119 LEU N    1 1 
       17 77244 2 1 119 LEU O    O    1.213  -2.828  -2.036 1.00 . B B . 119 LEU O    1 1 
       17 77245 2 1 120 MET C    C   -0.293  -0.236  -2.951 1.00 . B B . 120 MET C    1 1 
       17 77246 2 1 120 MET CA   C    1.128  -0.006  -2.380 1.00 . B B . 120 MET CA   1 1 
       17 77247 2 1 120 MET CB   C    1.609   1.474  -2.629 1.00 . B B . 120 MET CB   1 1 
       17 77248 2 1 120 MET CE   C   -0.524   1.640   0.305 1.00 . B B . 120 MET CE   1 1 
       17 77249 2 1 120 MET CG   C    1.582   2.429  -1.412 1.00 . B B . 120 MET CG   1 1 
       17 77250 2 1 120 MET H    H    2.811  -0.579  -3.519 1.00 . B B . 120 MET H    1 1 
       17 77251 2 1 120 MET HA   H    1.103  -0.193  -1.312 1.00 . B B . 120 MET HA   1 1 
       17 77252 2 1 120 MET HB2  H    2.629   1.446  -2.986 1.00 . B B . 120 MET HB2  1 1 
       17 77253 2 1 120 MET HB3  H    1.002   1.923  -3.411 1.00 . B B . 120 MET HB3  1 1 
       17 77254 2 1 120 MET HE1  H   -1.505   1.847   0.706 1.00 . B B . 120 MET HE1  1 1 
       17 77255 2 1 120 MET HE2  H    0.197   1.617   1.105 1.00 . B B . 120 MET HE2  1 1 
       17 77256 2 1 120 MET HE3  H   -0.541   0.678  -0.199 1.00 . B B . 120 MET HE3  1 1 
       17 77257 2 1 120 MET HG2  H    2.083   1.951  -0.580 1.00 . B B . 120 MET HG2  1 1 
       17 77258 2 1 120 MET HG3  H    2.125   3.333  -1.668 1.00 . B B . 120 MET HG3  1 1 
       17 77259 2 1 120 MET N    N    2.097  -0.964  -2.974 1.00 . B B . 120 MET N    1 1 
       17 77260 2 1 120 MET O    O   -1.280  -0.180  -2.222 1.00 . B B . 120 MET O    1 1 
       17 77261 2 1 120 MET SD   S   -0.079   2.910  -0.875 1.00 . B B . 120 MET SD   1 1 
       17 77262 2 1 121 THR C    C   -2.040  -2.337  -4.572 1.00 . B B . 121 THR C    1 1 
       17 77263 2 1 121 THR CA   C   -1.676  -0.869  -4.884 1.00 . B B . 121 THR CA   1 1 
       17 77264 2 1 121 THR CB   C   -1.734  -0.600  -6.423 1.00 . B B . 121 THR CB   1 1 
       17 77265 2 1 121 THR CG2  C   -0.665  -1.373  -7.216 1.00 . B B . 121 THR CG2  1 1 
       17 77266 2 1 121 THR H    H    0.406  -0.354  -4.830 1.00 . B B . 121 THR H    1 1 
       17 77267 2 1 121 THR HA   H   -2.443  -0.240  -4.425 1.00 . B B . 121 THR HA   1 1 
       17 77268 2 1 121 THR HB   H   -1.570   0.465  -6.570 1.00 . B B . 121 THR HB   1 1 
       17 77269 2 1 121 THR HG1  H   -3.078  -0.737  -7.875 1.00 . B B . 121 THR HG1  1 1 
       17 77270 2 1 121 THR HG21 H    0.323  -1.098  -6.868 1.00 . B B . 121 THR HG21 1 1 
       17 77271 2 1 121 THR HG22 H   -0.749  -1.134  -8.269 1.00 . B B . 121 THR HG22 1 1 
       17 77272 2 1 121 THR HG23 H   -0.806  -2.439  -7.082 1.00 . B B . 121 THR HG23 1 1 
       17 77273 2 1 121 THR N    N   -0.388  -0.479  -4.267 1.00 . B B . 121 THR N    1 1 
       17 77274 2 1 121 THR O    O   -3.212  -2.636  -4.340 1.00 . B B . 121 THR O    1 1 
       17 77275 2 1 121 THR OG1  O   -3.040  -0.931  -6.933 1.00 . B B . 121 THR OG1  1 1 
       17 77276 2 1 122 GLU C    C   -1.944  -4.860  -2.816 1.00 . B B . 122 GLU C    1 1 
       17 77277 2 1 122 GLU CA   C   -1.218  -4.675  -4.172 1.00 . B B . 122 GLU CA   1 1 
       17 77278 2 1 122 GLU CB   C    0.144  -5.423  -4.156 1.00 . B B . 122 GLU CB   1 1 
       17 77279 2 1 122 GLU CD   C   -0.768  -7.707  -4.945 1.00 . B B . 122 GLU CD   1 1 
       17 77280 2 1 122 GLU CG   C    0.070  -6.948  -3.904 1.00 . B B . 122 GLU CG   1 1 
       17 77281 2 1 122 GLU H    H   -0.110  -2.925  -4.726 1.00 . B B . 122 GLU H    1 1 
       17 77282 2 1 122 GLU HA   H   -1.839  -5.106  -4.956 1.00 . B B . 122 GLU HA   1 1 
       17 77283 2 1 122 GLU HB2  H    0.628  -5.267  -5.114 1.00 . B B . 122 GLU HB2  1 1 
       17 77284 2 1 122 GLU HB3  H    0.770  -4.984  -3.386 1.00 . B B . 122 GLU HB3  1 1 
       17 77285 2 1 122 GLU HG2  H    1.081  -7.351  -3.923 1.00 . B B . 122 GLU HG2  1 1 
       17 77286 2 1 122 GLU HG3  H   -0.348  -7.115  -2.914 1.00 . B B . 122 GLU HG3  1 1 
       17 77287 2 1 122 GLU N    N   -1.021  -3.234  -4.512 1.00 . B B . 122 GLU N    1 1 
       17 77288 2 1 122 GLU O    O   -2.864  -5.678  -2.712 1.00 . B B . 122 GLU O    1 1 
       17 77289 2 1 122 GLU OE1  O   -1.826  -8.285  -4.593 1.00 . B B . 122 GLU OE1  1 1 
       17 77290 2 1 122 GLU OE2  O   -0.379  -7.709  -6.132 1.00 . B B . 122 GLU OE2  1 1 
       17 77291 2 1 123 VAL C    C   -3.696  -3.594  -0.556 1.00 . B B . 123 VAL C    1 1 
       17 77292 2 1 123 VAL CA   C   -2.232  -4.107  -0.469 1.00 . B B . 123 VAL CA   1 1 
       17 77293 2 1 123 VAL CB   C   -1.472  -3.314   0.670 1.00 . B B . 123 VAL CB   1 1 
       17 77294 2 1 123 VAL CG1  C   -0.022  -3.807   0.850 1.00 . B B . 123 VAL CG1  1 1 
       17 77295 2 1 123 VAL CG2  C   -1.514  -1.789   0.442 1.00 . B B . 123 VAL CG2  1 1 
       17 77296 2 1 123 VAL H    H   -0.795  -3.461  -1.920 1.00 . B B . 123 VAL H    1 1 
       17 77297 2 1 123 VAL HA   H   -2.267  -5.155  -0.170 1.00 . B B . 123 VAL HA   1 1 
       17 77298 2 1 123 VAL HB   H   -1.995  -3.518   1.606 1.00 . B B . 123 VAL HB   1 1 
       17 77299 2 1 123 VAL HG11 H    0.461  -3.237   1.636 1.00 . B B . 123 VAL HG11 1 1 
       17 77300 2 1 123 VAL HG12 H    0.526  -3.671  -0.072 1.00 . B B . 123 VAL HG12 1 1 
       17 77301 2 1 123 VAL HG13 H   -0.018  -4.857   1.118 1.00 . B B . 123 VAL HG13 1 1 
       17 77302 2 1 123 VAL HG21 H   -1.023  -1.278   1.262 1.00 . B B . 123 VAL HG21 1 1 
       17 77303 2 1 123 VAL HG22 H   -2.541  -1.452   0.381 1.00 . B B . 123 VAL HG22 1 1 
       17 77304 2 1 123 VAL HG23 H   -1.006  -1.545  -0.483 1.00 . B B . 123 VAL HG23 1 1 
       17 77305 2 1 123 VAL N    N   -1.552  -4.066  -1.788 1.00 . B B . 123 VAL N    1 1 
       17 77306 2 1 123 VAL O    O   -4.520  -3.980   0.267 1.00 . B B . 123 VAL O    1 1 
       17 77307 2 1 124 MET C    C   -6.277  -3.224  -2.481 1.00 . B B . 124 MET C    1 1 
       17 77308 2 1 124 MET CA   C   -5.394  -2.197  -1.737 1.00 . B B . 124 MET CA   1 1 
       17 77309 2 1 124 MET CB   C   -5.395  -0.862  -2.519 1.00 . B B . 124 MET CB   1 1 
       17 77310 2 1 124 MET CE   C   -4.621   1.416  -4.473 1.00 . B B . 124 MET CE   1 1 
       17 77311 2 1 124 MET CG   C   -4.573   0.279  -1.902 1.00 . B B . 124 MET CG   1 1 
       17 77312 2 1 124 MET H    H   -3.321  -2.486  -2.213 1.00 . B B . 124 MET H    1 1 
       17 77313 2 1 124 MET HA   H   -5.818  -2.023  -0.748 1.00 . B B . 124 MET HA   1 1 
       17 77314 2 1 124 MET HB2  H   -5.005  -1.047  -3.513 1.00 . B B . 124 MET HB2  1 1 
       17 77315 2 1 124 MET HB3  H   -6.420  -0.518  -2.614 1.00 . B B . 124 MET HB3  1 1 
       17 77316 2 1 124 MET HE1  H   -5.349   0.672  -4.760 1.00 . B B . 124 MET HE1  1 1 
       17 77317 2 1 124 MET HE2  H   -3.625   1.020  -4.615 1.00 . B B . 124 MET HE2  1 1 
       17 77318 2 1 124 MET HE3  H   -4.745   2.295  -5.090 1.00 . B B . 124 MET HE3  1 1 
       17 77319 2 1 124 MET HG2  H   -4.849   0.396  -0.862 1.00 . B B . 124 MET HG2  1 1 
       17 77320 2 1 124 MET HG3  H   -3.520   0.035  -1.968 1.00 . B B . 124 MET HG3  1 1 
       17 77321 2 1 124 MET N    N   -4.017  -2.735  -1.556 1.00 . B B . 124 MET N    1 1 
       17 77322 2 1 124 MET O    O   -7.473  -3.336  -2.215 1.00 . B B . 124 MET O    1 1 
       17 77323 2 1 124 MET SD   S   -4.855   1.856  -2.746 1.00 . B B . 124 MET SD   1 1 
       17 77324 2 1 125 LYS C    C   -6.738  -6.170  -3.170 1.00 . B B . 125 LYS C    1 1 
       17 77325 2 1 125 LYS CA   C   -6.288  -5.072  -4.157 1.00 . B B . 125 LYS CA   1 1 
       17 77326 2 1 125 LYS CB   C   -5.271  -5.654  -5.181 1.00 . B B . 125 LYS CB   1 1 
       17 77327 2 1 125 LYS CD   C   -6.195  -4.529  -7.298 1.00 . B B . 125 LYS CD   1 1 
       17 77328 2 1 125 LYS CE   C   -6.712  -5.842  -7.913 1.00 . B B . 125 LYS CE   1 1 
       17 77329 2 1 125 LYS CG   C   -4.962  -4.738  -6.390 1.00 . B B . 125 LYS CG   1 1 
       17 77330 2 1 125 LYS H    H   -4.736  -3.726  -3.645 1.00 . B B . 125 LYS H    1 1 
       17 77331 2 1 125 LYS HA   H   -7.156  -4.692  -4.689 1.00 . B B . 125 LYS HA   1 1 
       17 77332 2 1 125 LYS HB2  H   -4.337  -5.851  -4.664 1.00 . B B . 125 LYS HB2  1 1 
       17 77333 2 1 125 LYS HB3  H   -5.652  -6.600  -5.561 1.00 . B B . 125 LYS HB3  1 1 
       17 77334 2 1 125 LYS HD2  H   -6.993  -4.082  -6.712 1.00 . B B . 125 LYS HD2  1 1 
       17 77335 2 1 125 LYS HD3  H   -5.930  -3.847  -8.102 1.00 . B B . 125 LYS HD3  1 1 
       17 77336 2 1 125 LYS HE2  H   -6.009  -6.190  -8.657 1.00 . B B . 125 LYS HE2  1 1 
       17 77337 2 1 125 LYS HE3  H   -6.807  -6.591  -7.135 1.00 . B B . 125 LYS HE3  1 1 
       17 77338 2 1 125 LYS HG2  H   -4.630  -3.771  -6.023 1.00 . B B . 125 LYS HG2  1 1 
       17 77339 2 1 125 LYS HG3  H   -4.163  -5.185  -6.976 1.00 . B B . 125 LYS HG3  1 1 
       17 77340 2 1 125 LYS HZ1  H   -8.373  -6.584  -8.914 1.00 . B B . 125 LYS HZ1  1 1 
       17 77341 2 1 125 LYS HZ2  H   -7.952  -5.010  -9.357 1.00 . B B . 125 LYS HZ2  1 1 
       17 77342 2 1 125 LYS HZ3  H   -8.719  -5.294  -7.876 1.00 . B B . 125 LYS HZ3  1 1 
       17 77343 2 1 125 LYS N    N   -5.660  -3.949  -3.430 1.00 . B B . 125 LYS N    1 1 
       17 77344 2 1 125 LYS NZ   N   -8.029  -5.669  -8.559 1.00 . B B . 125 LYS NZ   1 1 
       17 77345 2 1 125 LYS O    O   -7.886  -6.625  -3.188 1.00 . B B . 125 LYS O    1 1 
       17 77346 2 1 126 LEU C    C   -6.996  -6.905  -0.137 1.00 . B B . 126 LEU C    1 1 
       17 77347 2 1 126 LEU CA   C   -6.017  -7.483  -1.193 1.00 . B B . 126 LEU CA   1 1 
       17 77348 2 1 126 LEU CB   C   -4.653  -7.805  -0.562 1.00 . B B . 126 LEU CB   1 1 
       17 77349 2 1 126 LEU CD1  C   -2.254  -8.633  -0.966 1.00 . B B . 126 LEU CD1  1 1 
       17 77350 2 1 126 LEU CD2  C   -4.216 -10.222  -1.273 1.00 . B B . 126 LEU CD2  1 1 
       17 77351 2 1 126 LEU CG   C   -3.729  -8.758  -1.388 1.00 . B B . 126 LEU CG   1 1 
       17 77352 2 1 126 LEU H    H   -4.884  -6.243  -2.476 1.00 . B B . 126 LEU H    1 1 
       17 77353 2 1 126 LEU HA   H   -6.440  -8.401  -1.594 1.00 . B B . 126 LEU HA   1 1 
       17 77354 2 1 126 LEU HB2  H   -4.130  -6.864  -0.398 1.00 . B B . 126 LEU HB2  1 1 
       17 77355 2 1 126 LEU HB3  H   -4.822  -8.258   0.410 1.00 . B B . 126 LEU HB3  1 1 
       17 77356 2 1 126 LEU HD11 H   -1.643  -9.287  -1.576 1.00 . B B . 126 LEU HD11 1 1 
       17 77357 2 1 126 LEU HD12 H   -2.141  -8.906   0.077 1.00 . B B . 126 LEU HD12 1 1 
       17 77358 2 1 126 LEU HD13 H   -1.922  -7.611  -1.105 1.00 . B B . 126 LEU HD13 1 1 
       17 77359 2 1 126 LEU HD21 H   -3.580 -10.868  -1.863 1.00 . B B . 126 LEU HD21 1 1 
       17 77360 2 1 126 LEU HD22 H   -5.232 -10.298  -1.633 1.00 . B B . 126 LEU HD22 1 1 
       17 77361 2 1 126 LEU HD23 H   -4.180 -10.538  -0.232 1.00 . B B . 126 LEU HD23 1 1 
       17 77362 2 1 126 LEU HG   H   -3.785  -8.475  -2.429 1.00 . B B . 126 LEU HG   1 1 
       17 77363 2 1 126 LEU N    N   -5.794  -6.564  -2.320 1.00 . B B . 126 LEU N    1 1 
       17 77364 2 1 126 LEU O    O   -7.792  -7.646   0.420 1.00 . B B . 126 LEU O    1 1 
       17 77365 2 1 127 GLN C    C   -9.331  -4.979   0.548 1.00 . B B . 127 GLN C    1 1 
       17 77366 2 1 127 GLN CA   C   -7.863  -4.882   1.059 1.00 . B B . 127 GLN CA   1 1 
       17 77367 2 1 127 GLN CB   C   -7.431  -3.397   1.225 1.00 . B B . 127 GLN CB   1 1 
       17 77368 2 1 127 GLN CD   C   -8.123  -3.121   3.689 1.00 . B B . 127 GLN CD   1 1 
       17 77369 2 1 127 GLN CG   C   -8.207  -2.566   2.264 1.00 . B B . 127 GLN CG   1 1 
       17 77370 2 1 127 GLN H    H   -6.181  -5.075  -0.261 1.00 . B B . 127 GLN H    1 1 
       17 77371 2 1 127 GLN HA   H   -7.801  -5.374   2.023 1.00 . B B . 127 GLN HA   1 1 
       17 77372 2 1 127 GLN HB2  H   -6.386  -3.376   1.508 1.00 . B B . 127 GLN HB2  1 1 
       17 77373 2 1 127 GLN HB3  H   -7.526  -2.902   0.263 1.00 . B B . 127 GLN HB3  1 1 
       17 77374 2 1 127 GLN HE21 H   -6.419  -2.154   4.019 1.00 . B B . 127 GLN HE21 1 1 
       17 77375 2 1 127 GLN HE22 H   -7.022  -3.105   5.329 1.00 . B B . 127 GLN HE22 1 1 
       17 77376 2 1 127 GLN HG2  H   -7.815  -1.553   2.268 1.00 . B B . 127 GLN HG2  1 1 
       17 77377 2 1 127 GLN HG3  H   -9.249  -2.530   1.967 1.00 . B B . 127 GLN HG3  1 1 
       17 77378 2 1 127 GLN N    N   -6.916  -5.586   0.138 1.00 . B B . 127 GLN N    1 1 
       17 77379 2 1 127 GLN NE2  N   -7.083  -2.759   4.417 1.00 . B B . 127 GLN NE2  1 1 
       17 77380 2 1 127 GLN O    O  -10.271  -5.149   1.341 1.00 . B B . 127 GLN O    1 1 
       17 77381 2 1 127 GLN OE1  O   -8.971  -3.898   4.123 1.00 . B B . 127 GLN OE1  1 1 
       17 77382 2 1 128 LYS C    C  -11.198  -6.610  -1.448 1.00 . B B . 128 LYS C    1 1 
       17 77383 2 1 128 LYS CA   C  -10.813  -5.117  -1.453 1.00 . B B . 128 LYS CA   1 1 
       17 77384 2 1 128 LYS CB   C  -10.786  -4.606  -2.902 1.00 . B B . 128 LYS CB   1 1 
       17 77385 2 1 128 LYS CD   C  -10.640  -2.622  -4.483 1.00 . B B . 128 LYS CD   1 1 
       17 77386 2 1 128 LYS CE   C  -10.328  -1.129  -4.627 1.00 . B B . 128 LYS CE   1 1 
       17 77387 2 1 128 LYS CG   C  -10.567  -3.095  -3.028 1.00 . B B . 128 LYS CG   1 1 
       17 77388 2 1 128 LYS H    H   -8.722  -4.719  -1.351 1.00 . B B . 128 LYS H    1 1 
       17 77389 2 1 128 LYS HA   H  -11.562  -4.553  -0.909 1.00 . B B . 128 LYS HA   1 1 
       17 77390 2 1 128 LYS HB2  H   -9.986  -5.110  -3.434 1.00 . B B . 128 LYS HB2  1 1 
       17 77391 2 1 128 LYS HB3  H  -11.732  -4.853  -3.383 1.00 . B B . 128 LYS HB3  1 1 
       17 77392 2 1 128 LYS HD2  H   -9.927  -3.187  -5.071 1.00 . B B . 128 LYS HD2  1 1 
       17 77393 2 1 128 LYS HD3  H  -11.640  -2.816  -4.855 1.00 . B B . 128 LYS HD3  1 1 
       17 77394 2 1 128 LYS HE2  H  -10.367  -0.857  -5.674 1.00 . B B . 128 LYS HE2  1 1 
       17 77395 2 1 128 LYS HE3  H  -11.074  -0.556  -4.085 1.00 . B B . 128 LYS HE3  1 1 
       17 77396 2 1 128 LYS HG2  H  -11.329  -2.579  -2.452 1.00 . B B . 128 LYS HG2  1 1 
       17 77397 2 1 128 LYS HG3  H   -9.589  -2.849  -2.622 1.00 . B B . 128 LYS HG3  1 1 
       17 77398 2 1 128 LYS HZ1  H   -8.759   0.206  -4.299 1.00 . B B . 128 LYS HZ1  1 1 
       17 77399 2 1 128 LYS HZ2  H   -8.257  -1.389  -4.532 1.00 . B B . 128 LYS HZ2  1 1 
       17 77400 2 1 128 LYS HZ3  H   -8.955  -0.930  -3.061 1.00 . B B . 128 LYS HZ3  1 1 
       17 77401 2 1 128 LYS N    N   -9.505  -4.902  -0.789 1.00 . B B . 128 LYS N    1 1 
       17 77402 2 1 128 LYS NZ   N   -8.981  -0.788  -4.093 1.00 . B B . 128 LYS NZ   1 1 
       17 77403 2 1 128 LYS O    O  -12.359  -6.958  -1.258 1.00 . B B . 128 LYS O    1 1 
       17 77404 2 1 129 LYS C    C  -10.880  -9.488  -0.329 1.00 . B B . 129 LYS C    1 1 
       17 77405 2 1 129 LYS CA   C  -10.403  -8.943  -1.703 1.00 . B B . 129 LYS CA   1 1 
       17 77406 2 1 129 LYS CB   C   -9.094  -9.637  -2.172 1.00 . B B . 129 LYS CB   1 1 
       17 77407 2 1 129 LYS CD   C  -10.307 -11.573  -3.356 1.00 . B B . 129 LYS CD   1 1 
       17 77408 2 1 129 LYS CE   C  -10.366 -13.087  -3.581 1.00 . B B . 129 LYS CE   1 1 
       17 77409 2 1 129 LYS CG   C   -9.193 -11.163  -2.370 1.00 . B B . 129 LYS CG   1 1 
       17 77410 2 1 129 LYS H    H   -9.307  -7.130  -1.826 1.00 . B B . 129 LYS H    1 1 
       17 77411 2 1 129 LYS HA   H  -11.180  -9.139  -2.439 1.00 . B B . 129 LYS HA   1 1 
       17 77412 2 1 129 LYS HB2  H   -8.791  -9.197  -3.117 1.00 . B B . 129 LYS HB2  1 1 
       17 77413 2 1 129 LYS HB3  H   -8.315  -9.439  -1.443 1.00 . B B . 129 LYS HB3  1 1 
       17 77414 2 1 129 LYS HD2  H  -11.263 -11.247  -2.961 1.00 . B B . 129 LYS HD2  1 1 
       17 77415 2 1 129 LYS HD3  H  -10.133 -11.082  -4.309 1.00 . B B . 129 LYS HD3  1 1 
       17 77416 2 1 129 LYS HE2  H   -9.429 -13.423  -4.004 1.00 . B B . 129 LYS HE2  1 1 
       17 77417 2 1 129 LYS HE3  H  -10.527 -13.581  -2.629 1.00 . B B . 129 LYS HE3  1 1 
       17 77418 2 1 129 LYS HG2  H   -8.244 -11.527  -2.748 1.00 . B B . 129 LYS HG2  1 1 
       17 77419 2 1 129 LYS HG3  H   -9.388 -11.629  -1.406 1.00 . B B . 129 LYS HG3  1 1 
       17 77420 2 1 129 LYS HZ1  H  -11.330 -13.014  -5.429 1.00 . B B . 129 LYS HZ1  1 1 
       17 77421 2 1 129 LYS HZ2  H  -12.379 -13.163  -4.112 1.00 . B B . 129 LYS HZ2  1 1 
       17 77422 2 1 129 LYS HZ3  H  -11.481 -14.497  -4.629 1.00 . B B . 129 LYS HZ3  1 1 
       17 77423 2 1 129 LYS N    N  -10.205  -7.481  -1.666 1.00 . B B . 129 LYS N    1 1 
       17 77424 2 1 129 LYS NZ   N  -11.463 -13.465  -4.502 1.00 . B B . 129 LYS NZ   1 1 
       17 77425 2 1 129 LYS O    O  -11.750 -10.349  -0.274 1.00 . B B . 129 LYS O    1 1 
       17 77426 2 1 130 VAL C    C  -12.202  -8.823   2.424 1.00 . B B . 130 VAL C    1 1 
       17 77427 2 1 130 VAL CA   C  -10.749  -9.278   2.142 1.00 . B B . 130 VAL CA   1 1 
       17 77428 2 1 130 VAL CB   C   -9.758  -8.649   3.201 1.00 . B B . 130 VAL CB   1 1 
       17 77429 2 1 130 VAL CG1  C  -10.276  -8.803   4.655 1.00 . B B . 130 VAL CG1  1 1 
       17 77430 2 1 130 VAL CG2  C   -8.337  -9.255   3.058 1.00 . B B . 130 VAL CG2  1 1 
       17 77431 2 1 130 VAL H    H   -9.669  -8.231   0.650 1.00 . B B . 130 VAL H    1 1 
       17 77432 2 1 130 VAL HA   H  -10.702 -10.363   2.230 1.00 . B B . 130 VAL HA   1 1 
       17 77433 2 1 130 VAL HB   H   -9.684  -7.584   2.991 1.00 . B B . 130 VAL HB   1 1 
       17 77434 2 1 130 VAL HG11 H   -9.578  -8.344   5.345 1.00 . B B . 130 VAL HG11 1 1 
       17 77435 2 1 130 VAL HG12 H  -10.373  -9.854   4.900 1.00 . B B . 130 VAL HG12 1 1 
       17 77436 2 1 130 VAL HG13 H  -11.243  -8.326   4.756 1.00 . B B . 130 VAL HG13 1 1 
       17 77437 2 1 130 VAL HG21 H   -8.372 -10.324   3.237 1.00 . B B . 130 VAL HG21 1 1 
       17 77438 2 1 130 VAL HG22 H   -7.667  -8.797   3.776 1.00 . B B . 130 VAL HG22 1 1 
       17 77439 2 1 130 VAL HG23 H   -7.958  -9.076   2.059 1.00 . B B . 130 VAL HG23 1 1 
       17 77440 2 1 130 VAL N    N  -10.345  -8.924   0.765 1.00 . B B . 130 VAL N    1 1 
       17 77441 2 1 130 VAL O    O  -13.022  -9.622   2.896 1.00 . B B . 130 VAL O    1 1 
       17 77442 2 1 131 GLN C    C  -14.914  -7.768   1.416 1.00 . B B . 131 GLN C    1 1 
       17 77443 2 1 131 GLN CA   C  -13.894  -7.007   2.295 1.00 . B B . 131 GLN CA   1 1 
       17 77444 2 1 131 GLN CB   C  -13.984  -5.474   2.025 1.00 . B B . 131 GLN CB   1 1 
       17 77445 2 1 131 GLN CD   C  -14.279  -3.580   0.277 1.00 . B B . 131 GLN CD   1 1 
       17 77446 2 1 131 GLN CG   C  -14.092  -5.075   0.535 1.00 . B B . 131 GLN CG   1 1 
       17 77447 2 1 131 GLN H    H  -11.833  -6.965   1.713 1.00 . B B . 131 GLN H    1 1 
       17 77448 2 1 131 GLN HA   H  -14.150  -7.186   3.339 1.00 . B B . 131 GLN HA   1 1 
       17 77449 2 1 131 GLN HB2  H  -14.856  -5.083   2.543 1.00 . B B . 131 GLN HB2  1 1 
       17 77450 2 1 131 GLN HB3  H  -13.103  -5.006   2.443 1.00 . B B . 131 GLN HB3  1 1 
       17 77451 2 1 131 GLN HE21 H  -15.253  -3.954  -1.411 1.00 . B B . 131 GLN HE21 1 1 
       17 77452 2 1 131 GLN HE22 H  -15.065  -2.288  -0.998 1.00 . B B . 131 GLN HE22 1 1 
       17 77453 2 1 131 GLN HG2  H  -13.196  -5.392   0.032 1.00 . B B . 131 GLN HG2  1 1 
       17 77454 2 1 131 GLN HG3  H  -14.933  -5.604   0.100 1.00 . B B . 131 GLN HG3  1 1 
       17 77455 2 1 131 GLN N    N  -12.524  -7.547   2.095 1.00 . B B . 131 GLN N    1 1 
       17 77456 2 1 131 GLN NE2  N  -14.928  -3.241  -0.822 1.00 . B B . 131 GLN NE2  1 1 
       17 77457 2 1 131 GLN O    O  -16.070  -7.943   1.812 1.00 . B B . 131 GLN O    1 1 
       17 77458 2 1 131 GLN OE1  O  -13.833  -2.736   1.040 1.00 . B B . 131 GLN OE1  1 1 
       17 77459 2 1 132 ASP C    C  -15.709 -10.347  -0.051 1.00 . B B . 132 ASP C    1 1 
       17 77460 2 1 132 ASP CA   C  -15.292  -9.014  -0.696 1.00 . B B . 132 ASP CA   1 1 
       17 77461 2 1 132 ASP CB   C  -14.512  -9.262  -2.019 1.00 . B B . 132 ASP CB   1 1 
       17 77462 2 1 132 ASP CG   C  -15.332  -9.995  -3.091 1.00 . B B . 132 ASP CG   1 1 
       17 77463 2 1 132 ASP H    H  -13.521  -8.106  -0.015 1.00 . B B . 132 ASP H    1 1 
       17 77464 2 1 132 ASP HA   H  -16.178  -8.423  -0.912 1.00 . B B . 132 ASP HA   1 1 
       17 77465 2 1 132 ASP HB2  H  -14.195  -8.304  -2.426 1.00 . B B . 132 ASP HB2  1 1 
       17 77466 2 1 132 ASP HB3  H  -13.621  -9.842  -1.796 1.00 . B B . 132 ASP HB3  1 1 
       17 77467 2 1 132 ASP N    N  -14.457  -8.250   0.237 1.00 . B B . 132 ASP N    1 1 
       17 77468 2 1 132 ASP O    O  -16.891 -10.643   0.051 1.00 . B B . 132 ASP O    1 1 
       17 77469 2 1 132 ASP OD1  O  -16.163  -9.347  -3.762 1.00 . B B . 132 ASP OD1  1 1 
       17 77470 2 1 132 ASP OD2  O  -15.143 -11.216  -3.284 1.00 . B B . 132 ASP OD2  1 1 
       17 77471 2 1 133 LEU C    C  -15.701 -12.354   2.365 1.00 . B B . 133 LEU C    1 1 
       17 77472 2 1 133 LEU CA   C  -14.937 -12.440   1.032 1.00 . B B . 133 LEU CA   1 1 
       17 77473 2 1 133 LEU CB   C  -13.601 -13.207   1.222 1.00 . B B . 133 LEU CB   1 1 
       17 77474 2 1 133 LEU CD1  C  -11.620 -14.431   0.167 1.00 . B B . 133 LEU CD1  1 1 
       17 77475 2 1 133 LEU CD2  C  -13.516 -13.607  -1.328 1.00 . B B . 133 LEU CD2  1 1 
       17 77476 2 1 133 LEU CG   C  -12.695 -13.356  -0.044 1.00 . B B . 133 LEU CG   1 1 
       17 77477 2 1 133 LEU H    H  -13.793 -10.771   0.364 1.00 . B B . 133 LEU H    1 1 
       17 77478 2 1 133 LEU HA   H  -15.553 -13.001   0.331 1.00 . B B . 133 LEU HA   1 1 
       17 77479 2 1 133 LEU HB2  H  -13.026 -12.697   1.992 1.00 . B B . 133 LEU HB2  1 1 
       17 77480 2 1 133 LEU HB3  H  -13.839 -14.203   1.589 1.00 . B B . 133 LEU HB3  1 1 
       17 77481 2 1 133 LEU HD11 H  -12.089 -15.392   0.350 1.00 . B B . 133 LEU HD11 1 1 
       17 77482 2 1 133 LEU HD12 H  -11.009 -14.166   1.019 1.00 . B B . 133 LEU HD12 1 1 
       17 77483 2 1 133 LEU HD13 H  -10.991 -14.500  -0.710 1.00 . B B . 133 LEU HD13 1 1 
       17 77484 2 1 133 LEU HD21 H  -14.145 -12.744  -1.516 1.00 . B B . 133 LEU HD21 1 1 
       17 77485 2 1 133 LEU HD22 H  -14.135 -14.486  -1.210 1.00 . B B . 133 LEU HD22 1 1 
       17 77486 2 1 133 LEU HD23 H  -12.848 -13.745  -2.168 1.00 . B B . 133 LEU HD23 1 1 
       17 77487 2 1 133 LEU HG   H  -12.163 -12.422  -0.191 1.00 . B B . 133 LEU HG   1 1 
       17 77488 2 1 133 LEU N    N  -14.711 -11.107   0.434 1.00 . B B . 133 LEU N    1 1 
       17 77489 2 1 133 LEU O    O  -16.482 -13.249   2.689 1.00 . B B . 133 LEU O    1 1 
       17 77490 2 1 134 THR C    C  -17.670 -10.572   4.129 1.00 . B B . 134 THR C    1 1 
       17 77491 2 1 134 THR CA   C  -16.218 -11.049   4.403 1.00 . B B . 134 THR CA   1 1 
       17 77492 2 1 134 THR CB   C  -15.472 -10.060   5.368 1.00 . B B . 134 THR CB   1 1 
       17 77493 2 1 134 THR CG2  C  -15.712  -8.578   5.038 1.00 . B B . 134 THR CG2  1 1 
       17 77494 2 1 134 THR H    H  -14.809 -10.615   2.855 1.00 . B B . 134 THR H    1 1 
       17 77495 2 1 134 THR HA   H  -16.276 -12.015   4.911 1.00 . B B . 134 THR HA   1 1 
       17 77496 2 1 134 THR HB   H  -14.405 -10.259   5.295 1.00 . B B . 134 THR HB   1 1 
       17 77497 2 1 134 THR HG1  H  -15.117 -10.447   7.275 1.00 . B B . 134 THR HG1  1 1 
       17 77498 2 1 134 THR HG21 H  -16.760  -8.338   5.167 1.00 . B B . 134 THR HG21 1 1 
       17 77499 2 1 134 THR HG22 H  -15.427  -8.382   4.016 1.00 . B B . 134 THR HG22 1 1 
       17 77500 2 1 134 THR HG23 H  -15.120  -7.957   5.697 1.00 . B B . 134 THR HG23 1 1 
       17 77501 2 1 134 THR N    N  -15.482 -11.271   3.137 1.00 . B B . 134 THR N    1 1 
       17 77502 2 1 134 THR O    O  -18.555 -10.766   4.966 1.00 . B B . 134 THR O    1 1 
       17 77503 2 1 134 THR OG1  O  -15.892 -10.297   6.723 1.00 . B B . 134 THR OG1  1 1 
       17 77504 2 1 135 ALA C    C  -19.998 -10.928   2.029 1.00 . B B . 135 ALA C    1 1 
       17 77505 2 1 135 ALA CA   C  -19.263  -9.631   2.454 1.00 . B B . 135 ALA CA   1 1 
       17 77506 2 1 135 ALA CB   C  -19.188  -8.637   1.281 1.00 . B B . 135 ALA CB   1 1 
       17 77507 2 1 135 ALA H    H  -17.128  -9.651   2.410 1.00 . B B . 135 ALA H    1 1 
       17 77508 2 1 135 ALA HA   H  -19.815  -9.159   3.264 1.00 . B B . 135 ALA HA   1 1 
       17 77509 2 1 135 ALA HB1  H  -18.661  -9.090   0.450 1.00 . B B . 135 ALA HB1  1 1 
       17 77510 2 1 135 ALA HB2  H  -18.652  -7.746   1.591 1.00 . B B . 135 ALA HB2  1 1 
       17 77511 2 1 135 ALA HB3  H  -20.186  -8.358   0.964 1.00 . B B . 135 ALA HB3  1 1 
       17 77512 2 1 135 ALA N    N  -17.900  -9.942   2.950 1.00 . B B . 135 ALA N    1 1 
       17 77513 2 1 135 ALA O    O  -21.189 -11.112   2.321 1.00 . B B . 135 ALA O    1 1 
       17 77514 2 1 136 LEU C    C  -19.898 -14.107   2.167 1.00 . B B . 136 LEU C    1 1 
       17 77515 2 1 136 LEU CA   C  -19.775 -13.165   0.946 1.00 . B B . 136 LEU CA   1 1 
       17 77516 2 1 136 LEU CB   C  -18.844 -13.806  -0.116 1.00 . B B . 136 LEU CB   1 1 
       17 77517 2 1 136 LEU CD1  C  -17.586 -13.711  -2.347 1.00 . B B . 136 LEU CD1  1 1 
       17 77518 2 1 136 LEU CD2  C  -19.775 -12.398  -2.061 1.00 . B B . 136 LEU CD2  1 1 
       17 77519 2 1 136 LEU CG   C  -18.502 -12.942  -1.368 1.00 . B B . 136 LEU CG   1 1 
       17 77520 2 1 136 LEU H    H  -18.348 -11.594   1.105 1.00 . B B . 136 LEU H    1 1 
       17 77521 2 1 136 LEU HA   H  -20.762 -13.030   0.515 1.00 . B B . 136 LEU HA   1 1 
       17 77522 2 1 136 LEU HB2  H  -17.908 -14.065   0.374 1.00 . B B . 136 LEU HB2  1 1 
       17 77523 2 1 136 LEU HB3  H  -19.307 -14.728  -0.457 1.00 . B B . 136 LEU HB3  1 1 
       17 77524 2 1 136 LEU HD11 H  -18.091 -14.597  -2.712 1.00 . B B . 136 LEU HD11 1 1 
       17 77525 2 1 136 LEU HD12 H  -16.679 -14.005  -1.835 1.00 . B B . 136 LEU HD12 1 1 
       17 77526 2 1 136 LEU HD13 H  -17.326 -13.074  -3.180 1.00 . B B . 136 LEU HD13 1 1 
       17 77527 2 1 136 LEU HD21 H  -20.415 -13.218  -2.364 1.00 . B B . 136 LEU HD21 1 1 
       17 77528 2 1 136 LEU HD22 H  -19.496 -11.820  -2.932 1.00 . B B . 136 LEU HD22 1 1 
       17 77529 2 1 136 LEU HD23 H  -20.312 -11.758  -1.373 1.00 . B B . 136 LEU HD23 1 1 
       17 77530 2 1 136 LEU HG   H  -17.936 -12.083  -1.028 1.00 . B B . 136 LEU HG   1 1 
       17 77531 2 1 136 LEU N    N  -19.264 -11.831   1.351 1.00 . B B . 136 LEU N    1 1 
       17 77532 2 1 136 LEU O    O  -20.631 -15.090   2.130 1.00 . B B . 136 LEU O    1 1 
       17 77533 2 1 137 LEU C    C  -20.535 -13.993   5.280 1.00 . B B . 137 LEU C    1 1 
       17 77534 2 1 137 LEU CA   C  -19.276 -14.508   4.537 1.00 . B B . 137 LEU CA   1 1 
       17 77535 2 1 137 LEU CB   C  -17.983 -14.313   5.412 1.00 . B B . 137 LEU CB   1 1 
       17 77536 2 1 137 LEU CD1  C  -15.970 -15.293   6.674 1.00 . B B . 137 LEU CD1  1 1 
       17 77537 2 1 137 LEU CD2  C  -18.133 -16.645   6.470 1.00 . B B . 137 LEU CD2  1 1 
       17 77538 2 1 137 LEU CG   C  -17.197 -15.614   5.794 1.00 . B B . 137 LEU CG   1 1 
       17 77539 2 1 137 LEU H    H  -18.479 -13.094   3.160 1.00 . B B . 137 LEU H    1 1 
       17 77540 2 1 137 LEU HA   H  -19.411 -15.567   4.330 1.00 . B B . 137 LEU HA   1 1 
       17 77541 2 1 137 LEU HB2  H  -17.302 -13.667   4.871 1.00 . B B . 137 LEU HB2  1 1 
       17 77542 2 1 137 LEU HB3  H  -18.248 -13.803   6.335 1.00 . B B . 137 LEU HB3  1 1 
       17 77543 2 1 137 LEU HD11 H  -15.419 -16.200   6.872 1.00 . B B . 137 LEU HD11 1 1 
       17 77544 2 1 137 LEU HD12 H  -16.289 -14.856   7.612 1.00 . B B . 137 LEU HD12 1 1 
       17 77545 2 1 137 LEU HD13 H  -15.327 -14.593   6.155 1.00 . B B . 137 LEU HD13 1 1 
       17 77546 2 1 137 LEU HD21 H  -18.914 -16.931   5.779 1.00 . B B . 137 LEU HD21 1 1 
       17 77547 2 1 137 LEU HD22 H  -18.584 -16.213   7.356 1.00 . B B . 137 LEU HD22 1 1 
       17 77548 2 1 137 LEU HD23 H  -17.567 -17.525   6.749 1.00 . B B . 137 LEU HD23 1 1 
       17 77549 2 1 137 LEU HG   H  -16.818 -16.067   4.888 1.00 . B B . 137 LEU HG   1 1 
       17 77550 2 1 137 LEU N    N  -19.144 -13.811   3.237 1.00 . B B . 137 LEU N    1 1 
       17 77551 2 1 137 LEU O    O  -21.278 -14.767   5.873 1.00 . B B . 137 LEU O    1 1 
       17 77552 2 1 138 SER C    C  -23.252 -12.388   5.104 1.00 . B B . 138 SER C    1 1 
       17 77553 2 1 138 SER CA   C  -21.944 -12.011   5.843 1.00 . B B . 138 SER CA   1 1 
       17 77554 2 1 138 SER CB   C  -21.772 -10.475   5.843 1.00 . B B . 138 SER CB   1 1 
       17 77555 2 1 138 SER H    H  -20.086 -12.104   4.779 1.00 . B B . 138 SER H    1 1 
       17 77556 2 1 138 SER HA   H  -22.011 -12.358   6.874 1.00 . B B . 138 SER HA   1 1 
       17 77557 2 1 138 SER HB2  H  -20.915 -10.205   6.449 1.00 . B B . 138 SER HB2  1 1 
       17 77558 2 1 138 SER HB3  H  -21.608 -10.132   4.831 1.00 . B B . 138 SER HB3  1 1 
       17 77559 2 1 138 SER HG   H  -23.064 -10.088   7.279 1.00 . B B . 138 SER HG   1 1 
       17 77560 2 1 138 SER N    N  -20.752 -12.664   5.232 1.00 . B B . 138 SER N    1 1 
       17 77561 2 1 138 SER O    O  -24.341 -12.358   5.693 1.00 . B B . 138 SER O    1 1 
       17 77562 2 1 138 SER OG   O  -22.916  -9.808   6.367 1.00 . B B . 138 SER OG   1 1 
       17 77563 2 1 139 SER C    C  -23.752 -14.070   1.813 1.00 . B B . 139 SER C    1 1 
       17 77564 2 1 139 SER CA   C  -24.264 -13.182   2.973 1.00 . B B . 139 SER CA   1 1 
       17 77565 2 1 139 SER CB   C  -25.061 -11.970   2.428 1.00 . B B . 139 SER CB   1 1 
       17 77566 2 1 139 SER H    H  -22.240 -12.687   3.395 1.00 . B B . 139 SER H    1 1 
       17 77567 2 1 139 SER HA   H  -24.923 -13.781   3.601 1.00 . B B . 139 SER HA   1 1 
       17 77568 2 1 139 SER HB2  H  -25.393 -11.358   3.255 1.00 . B B . 139 SER HB2  1 1 
       17 77569 2 1 139 SER HB3  H  -24.430 -11.375   1.777 1.00 . B B . 139 SER HB3  1 1 
       17 77570 2 1 139 SER HG   H  -26.865 -12.738   2.312 1.00 . B B . 139 SER HG   1 1 
       17 77571 2 1 139 SER N    N  -23.130 -12.735   3.809 1.00 . B B . 139 SER N    1 1 
       17 77572 2 1 139 SER O    O  -23.199 -13.568   0.829 1.00 . B B . 139 SER O    1 1 
       17 77573 2 1 139 SER OG   O  -26.202 -12.388   1.699 1.00 . B B . 139 SER OG   1 1 
       17 77574 2 1 140 LYS C    C  -24.605 -16.993   0.184 1.00 . B B . 140 LYS C    1 1 
       17 77575 2 1 140 LYS CA   C  -23.433 -16.418   1.000 1.00 . B B . 140 LYS CA   1 1 
       17 77576 2 1 140 LYS CB   C  -22.677 -17.528   1.783 1.00 . B B . 140 LYS CB   1 1 
       17 77577 2 1 140 LYS CD   C  -21.375 -19.727   1.795 1.00 . B B . 140 LYS CD   1 1 
       17 77578 2 1 140 LYS CE   C  -20.746 -20.857   0.975 1.00 . B B . 140 LYS CE   1 1 
       17 77579 2 1 140 LYS CG   C  -22.054 -18.647   0.928 1.00 . B B . 140 LYS CG   1 1 
       17 77580 2 1 140 LYS H    H  -24.390 -15.705   2.764 1.00 . B B . 140 LYS H    1 1 
       17 77581 2 1 140 LYS HA   H  -22.750 -15.952   0.320 1.00 . B B . 140 LYS HA   1 1 
       17 77582 2 1 140 LYS HB2  H  -21.878 -17.059   2.355 1.00 . B B . 140 LYS HB2  1 1 
       17 77583 2 1 140 LYS HB3  H  -23.371 -17.982   2.485 1.00 . B B . 140 LYS HB3  1 1 
       17 77584 2 1 140 LYS HD2  H  -20.597 -19.261   2.391 1.00 . B B . 140 LYS HD2  1 1 
       17 77585 2 1 140 LYS HD3  H  -22.119 -20.155   2.462 1.00 . B B . 140 LYS HD3  1 1 
       17 77586 2 1 140 LYS HE2  H  -19.989 -20.445   0.321 1.00 . B B . 140 LYS HE2  1 1 
       17 77587 2 1 140 LYS HE3  H  -20.280 -21.560   1.658 1.00 . B B . 140 LYS HE3  1 1 
       17 77588 2 1 140 LYS HG2  H  -22.835 -19.113   0.337 1.00 . B B . 140 LYS HG2  1 1 
       17 77589 2 1 140 LYS HG3  H  -21.314 -18.211   0.263 1.00 . B B . 140 LYS HG3  1 1 
       17 77590 2 1 140 LYS HZ1  H  -22.157 -20.950  -0.559 1.00 . B B . 140 LYS HZ1  1 1 
       17 77591 2 1 140 LYS HZ2  H  -22.512 -21.949   0.750 1.00 . B B . 140 LYS HZ2  1 1 
       17 77592 2 1 140 LYS HZ3  H  -21.292 -22.386  -0.338 1.00 . B B . 140 LYS HZ3  1 1 
       17 77593 2 1 140 LYS N    N  -23.917 -15.398   1.964 1.00 . B B . 140 LYS N    1 1 
       17 77594 2 1 140 LYS NZ   N  -21.744 -21.586   0.150 1.00 . B B . 140 LYS NZ   1 1 
       17 77595 2 1 140 LYS O    O  -24.767 -16.701  -1.004 1.00 . B B . 140 LYS O    1 1 
       17 77596 2 1 141 ASP C    C  -27.881 -17.830   1.170 1.00 . B B . 141 ASP C    1 1 
       17 77597 2 1 141 ASP CA   C  -26.685 -18.358   0.323 1.00 . B B . 141 ASP CA   1 1 
       17 77598 2 1 141 ASP CB   C  -26.643 -19.908   0.347 1.00 . B B . 141 ASP CB   1 1 
       17 77599 2 1 141 ASP CG   C  -25.446 -20.495  -0.421 1.00 . B B . 141 ASP CG   1 1 
       17 77600 2 1 141 ASP H    H  -25.134 -18.070   1.752 1.00 . B B . 141 ASP H    1 1 
       17 77601 2 1 141 ASP HA   H  -26.810 -18.019  -0.704 1.00 . B B . 141 ASP HA   1 1 
       17 77602 2 1 141 ASP HB2  H  -26.600 -20.242   1.381 1.00 . B B . 141 ASP HB2  1 1 
       17 77603 2 1 141 ASP HB3  H  -27.555 -20.292  -0.098 1.00 . B B . 141 ASP HB3  1 1 
       17 77604 2 1 141 ASP N    N  -25.410 -17.815   0.854 1.00 . B B . 141 ASP N    1 1 
       17 77605 2 1 141 ASP O    O  -29.027 -18.273   1.012 1.00 . B B . 141 ASP O    1 1 
       17 77606 2 1 141 ASP OD1  O  -25.422 -20.401  -1.668 1.00 . B B . 141 ASP OD1  1 1 
       17 77607 2 1 141 ASP OD2  O  -24.523 -21.051   0.214 1.00 . B B . 141 ASP OD2  1 1 
       17 77608 2 1 142 ASP C    C  -28.046 -14.866   3.428 1.00 . B B . 142 ASP C    1 1 
       17 77609 2 1 142 ASP CA   C  -28.512 -16.307   3.044 1.00 . B B . 142 ASP CA   1 1 
       17 77610 2 1 142 ASP CB   C  -28.564 -17.262   4.283 1.00 . B B . 142 ASP CB   1 1 
       17 77611 2 1 142 ASP CG   C  -29.499 -16.781   5.406 1.00 . B B . 142 ASP CG   1 1 
       17 77612 2 1 142 ASP H    H  -26.671 -16.496   2.031 1.00 . B B . 142 ASP H    1 1 
       17 77613 2 1 142 ASP HA   H  -29.502 -16.258   2.592 1.00 . B B . 142 ASP HA   1 1 
       17 77614 2 1 142 ASP HB2  H  -28.894 -18.245   3.954 1.00 . B B . 142 ASP HB2  1 1 
       17 77615 2 1 142 ASP HB3  H  -27.559 -17.361   4.684 1.00 . B B . 142 ASP HB3  1 1 
       17 77616 2 1 142 ASP N    N  -27.577 -16.862   2.050 1.00 . B B . 142 ASP N    1 1 
       17 77617 2 1 142 ASP O    O  -27.053 -14.740   4.181 1.00 . B B . 142 ASP O    1 1 
       17 77618 2 1 142 ASP OXT  O  -28.657 -13.875   2.958 1.00 . B B . 142 ASP OXT  1 1 
       17 77619 2 1 142 ASP OD1  O  -30.712 -17.071   5.346 1.00 . B B . 142 ASP OD1  1 1 
       17 77620 2 1 142 ASP OD2  O  -29.027 -16.113   6.353 1.00 . B B . 142 ASP OD2  1 1 
       17 77621 3 2   1 ZN  ZN   ZN   3.153  20.474  12.047 1.00 . C A . 200 ZN  ZN   1 1 
       17 77622 4 2   1 ZN  ZN   ZN  21.003 -17.307 -15.580 1.00 . D B . 200 ZN  ZN   1 1 
       18 77623 1 1   1 GLY C    C   14.026  28.685  14.667 1.00 . A A .   1 GLY C    1 1 
       18 77624 1 1   1 GLY CA   C   14.393  29.672  13.559 1.00 . A A .   1 GLY CA   1 1 
       18 77625 1 1   1 GLY H1   H   14.599  29.772  11.481 1.00 . A A .   1 GLY H1   1 1 
       18 77626 1 1   1 GLY H2   H   13.363  28.740  11.998 1.00 . A A .   1 GLY H2   1 1 
       18 77627 1 1   1 GLY H3   H   14.979  28.260  12.135 1.00 . A A .   1 GLY H3   1 1 
       18 77628 1 1   1 GLY HA2  H   15.400  30.032  13.727 1.00 . A A .   1 GLY HA2  1 1 
       18 77629 1 1   1 GLY HA3  H   13.712  30.512  13.598 1.00 . A A .   1 GLY HA3  1 1 
       18 77630 1 1   1 GLY N    N   14.329  29.069  12.200 1.00 . A A .   1 GLY N    1 1 
       18 77631 1 1   1 GLY O    O   13.370  27.669  14.409 1.00 . A A .   1 GLY O    1 1 
       18 77632 1 1   2 SER C    C   12.819  28.538  17.742 1.00 . A A .   2 SER C    1 1 
       18 77633 1 1   2 SER CA   C   14.162  28.135  17.089 1.00 . A A .   2 SER CA   1 1 
       18 77634 1 1   2 SER CB   C   15.315  28.234  18.122 1.00 . A A .   2 SER CB   1 1 
       18 77635 1 1   2 SER H    H   14.977  29.803  16.035 1.00 . A A .   2 SER H    1 1 
       18 77636 1 1   2 SER HA   H   14.089  27.101  16.751 1.00 . A A .   2 SER HA   1 1 
       18 77637 1 1   2 SER HB2  H   15.419  29.258  18.451 1.00 . A A .   2 SER HB2  1 1 
       18 77638 1 1   2 SER HB3  H   15.092  27.607  18.980 1.00 . A A .   2 SER HB3  1 1 
       18 77639 1 1   2 SER HG   H   16.694  26.872  17.758 1.00 . A A .   2 SER HG   1 1 
       18 77640 1 1   2 SER N    N   14.452  28.982  15.907 1.00 . A A .   2 SER N    1 1 
       18 77641 1 1   2 SER O    O   12.712  29.612  18.347 1.00 . A A .   2 SER O    1 1 
       18 77642 1 1   2 SER OG   O   16.553  27.812  17.562 1.00 . A A .   2 SER OG   1 1 
       18 77643 1 1   3 ASP C    C   10.422  27.132  19.592 1.00 . A A .   3 ASP C    1 1 
       18 77644 1 1   3 ASP CA   C   10.474  27.870  18.237 1.00 . A A .   3 ASP CA   1 1 
       18 77645 1 1   3 ASP CB   C    9.332  27.365  17.317 1.00 . A A .   3 ASP CB   1 1 
       18 77646 1 1   3 ASP CG   C    9.230  28.171  16.015 1.00 . A A .   3 ASP CG   1 1 
       18 77647 1 1   3 ASP H    H   11.916  26.910  16.997 1.00 . A A .   3 ASP H    1 1 
       18 77648 1 1   3 ASP HA   H   10.331  28.935  18.416 1.00 . A A .   3 ASP HA   1 1 
       18 77649 1 1   3 ASP HB2  H    9.504  26.319  17.072 1.00 . A A .   3 ASP HB2  1 1 
       18 77650 1 1   3 ASP HB3  H    8.386  27.441  17.847 1.00 . A A .   3 ASP HB3  1 1 
       18 77651 1 1   3 ASP N    N   11.789  27.687  17.582 1.00 . A A .   3 ASP N    1 1 
       18 77652 1 1   3 ASP O    O   10.916  26.003  19.716 1.00 . A A .   3 ASP O    1 1 
       18 77653 1 1   3 ASP OD1  O    9.896  27.809  15.021 1.00 . A A .   3 ASP OD1  1 1 
       18 77654 1 1   3 ASP OD2  O    8.507  29.187  15.990 1.00 . A A .   3 ASP OD2  1 1 
       18 77655 1 1   4 TYR C    C    8.458  26.082  21.817 1.00 . A A .   4 TYR C    1 1 
       18 77656 1 1   4 TYR CA   C    9.547  27.172  21.921 1.00 . A A .   4 TYR CA   1 1 
       18 77657 1 1   4 TYR CB   C    9.084  28.245  22.942 1.00 . A A .   4 TYR CB   1 1 
       18 77658 1 1   4 TYR CD1  C    9.815  30.689  23.128 1.00 . A A .   4 TYR CD1  1 1 
       18 77659 1 1   4 TYR CD2  C   11.401  28.991  23.706 1.00 . A A .   4 TYR CD2  1 1 
       18 77660 1 1   4 TYR CE1  C   10.747  31.665  23.432 1.00 . A A .   4 TYR CE1  1 1 
       18 77661 1 1   4 TYR CE2  C   12.336  29.965  24.008 1.00 . A A .   4 TYR CE2  1 1 
       18 77662 1 1   4 TYR CG   C   10.121  29.330  23.259 1.00 . A A .   4 TYR CG   1 1 
       18 77663 1 1   4 TYR CZ   C   12.004  31.300  23.870 1.00 . A A .   4 TYR CZ   1 1 
       18 77664 1 1   4 TYR H    H    9.521  28.708  20.443 1.00 . A A .   4 TYR H    1 1 
       18 77665 1 1   4 TYR HA   H   10.469  26.720  22.275 1.00 . A A .   4 TYR HA   1 1 
       18 77666 1 1   4 TYR HB2  H    8.194  28.735  22.556 1.00 . A A .   4 TYR HB2  1 1 
       18 77667 1 1   4 TYR HB3  H    8.827  27.759  23.878 1.00 . A A .   4 TYR HB3  1 1 
       18 77668 1 1   4 TYR HD1  H    8.828  30.977  22.785 1.00 . A A .   4 TYR HD1  1 1 
       18 77669 1 1   4 TYR HD2  H   11.664  27.944  23.815 1.00 . A A .   4 TYR HD2  1 1 
       18 77670 1 1   4 TYR HE1  H   10.486  32.709  23.324 1.00 . A A .   4 TYR HE1  1 1 
       18 77671 1 1   4 TYR HE2  H   13.323  29.676  24.351 1.00 . A A .   4 TYR HE2  1 1 
       18 77672 1 1   4 TYR HH   H   13.754  32.091  23.705 1.00 . A A .   4 TYR HH   1 1 
       18 77673 1 1   4 TYR N    N    9.812  27.784  20.598 1.00 . A A .   4 TYR N    1 1 
       18 77674 1 1   4 TYR O    O    8.487  25.086  22.544 1.00 . A A .   4 TYR O    1 1 
       18 77675 1 1   4 TYR OH   O   12.932  32.272  24.177 1.00 . A A .   4 TYR OH   1 1 
       18 77676 1 1   5 GLU C    C    6.237  24.826  19.331 1.00 . A A .   5 GLU C    1 1 
       18 77677 1 1   5 GLU CA   C    6.300  25.448  20.747 1.00 . A A .   5 GLU CA   1 1 
       18 77678 1 1   5 GLU CB   C    5.024  26.297  21.014 1.00 . A A .   5 GLU CB   1 1 
       18 77679 1 1   5 GLU CD   C    3.712  27.787  22.650 1.00 . A A .   5 GLU CD   1 1 
       18 77680 1 1   5 GLU CG   C    4.992  26.972  22.400 1.00 . A A .   5 GLU CG   1 1 
       18 77681 1 1   5 GLU H    H    7.590  27.068  20.302 1.00 . A A .   5 GLU H    1 1 
       18 77682 1 1   5 GLU HA   H    6.343  24.644  21.483 1.00 . A A .   5 GLU HA   1 1 
       18 77683 1 1   5 GLU HB2  H    4.954  27.073  20.258 1.00 . A A .   5 GLU HB2  1 1 
       18 77684 1 1   5 GLU HB3  H    4.154  25.654  20.932 1.00 . A A .   5 GLU HB3  1 1 
       18 77685 1 1   5 GLU HG2  H    5.080  26.204  23.163 1.00 . A A .   5 GLU HG2  1 1 
       18 77686 1 1   5 GLU HG3  H    5.849  27.636  22.481 1.00 . A A .   5 GLU HG3  1 1 
       18 77687 1 1   5 GLU N    N    7.495  26.298  20.900 1.00 . A A .   5 GLU N    1 1 
       18 77688 1 1   5 GLU O    O    6.252  25.547  18.326 1.00 . A A .   5 GLU O    1 1 
       18 77689 1 1   5 GLU OE1  O    2.822  27.313  23.388 1.00 . A A .   5 GLU OE1  1 1 
       18 77690 1 1   5 GLU OE2  O    3.590  28.907  22.101 1.00 . A A .   5 GLU OE2  1 1 
       18 77691 1 1   6 ASN C    C    4.357  22.749  17.779 1.00 . A A .   6 ASN C    1 1 
       18 77692 1 1   6 ASN CA   C    5.885  22.738  18.030 1.00 . A A .   6 ASN CA   1 1 
       18 77693 1 1   6 ASN CB   C    6.402  21.270  18.131 1.00 . A A .   6 ASN CB   1 1 
       18 77694 1 1   6 ASN CG   C    7.924  21.105  18.000 1.00 . A A .   6 ASN CG   1 1 
       18 77695 1 1   6 ASN H    H    6.401  22.974  20.085 1.00 . A A .   6 ASN H    1 1 
       18 77696 1 1   6 ASN HA   H    6.376  23.236  17.199 1.00 . A A .   6 ASN HA   1 1 
       18 77697 1 1   6 ASN HB2  H    6.116  20.864  19.090 1.00 . A A .   6 ASN HB2  1 1 
       18 77698 1 1   6 ASN HB3  H    5.931  20.679  17.353 1.00 . A A .   6 ASN HB3  1 1 
       18 77699 1 1   6 ASN HD21 H    8.293  22.846  18.875 1.00 . A A .   6 ASN HD21 1 1 
       18 77700 1 1   6 ASN HD22 H    9.671  21.940  18.385 1.00 . A A .   6 ASN HD22 1 1 
       18 77701 1 1   6 ASN N    N    6.204  23.484  19.269 1.00 . A A .   6 ASN N    1 1 
       18 77702 1 1   6 ASN ND2  N    8.704  22.063  18.465 1.00 . A A .   6 ASN ND2  1 1 
       18 77703 1 1   6 ASN O    O    3.566  22.921  18.721 1.00 . A A .   6 ASN O    1 1 
       18 77704 1 1   6 ASN OD1  O    8.403  20.096  17.492 1.00 . A A .   6 ASN OD1  1 1 
       18 77705 1 1   7 ASP C    C    1.890  21.159  16.356 1.00 . A A .   7 ASP C    1 1 
       18 77706 1 1   7 ASP CA   C    2.496  22.579  16.170 1.00 . A A .   7 ASP CA   1 1 
       18 77707 1 1   7 ASP CB   C    2.260  23.199  14.747 1.00 . A A .   7 ASP CB   1 1 
       18 77708 1 1   7 ASP CG   C    2.545  22.266  13.565 1.00 . A A .   7 ASP CG   1 1 
       18 77709 1 1   7 ASP H    H    4.596  22.457  15.790 1.00 . A A .   7 ASP H    1 1 
       18 77710 1 1   7 ASP HA   H    2.002  23.225  16.900 1.00 . A A .   7 ASP HA   1 1 
       18 77711 1 1   7 ASP HB2  H    1.233  23.535  14.674 1.00 . A A .   7 ASP HB2  1 1 
       18 77712 1 1   7 ASP HB3  H    2.904  24.066  14.639 1.00 . A A .   7 ASP HB3  1 1 
       18 77713 1 1   7 ASP N    N    3.933  22.577  16.508 1.00 . A A .   7 ASP N    1 1 
       18 77714 1 1   7 ASP O    O    1.663  20.395  15.410 1.00 . A A .   7 ASP O    1 1 
       18 77715 1 1   7 ASP OD1  O    3.611  21.664  13.523 1.00 . A A .   7 ASP OD1  1 1 
       18 77716 1 1   7 ASP OD2  O    1.651  22.010  12.736 1.00 . A A .   7 ASP OD2  1 1 
       18 77717 1 1   8 ASP C    C   -0.522  19.676  17.915 1.00 . A A .   8 ASP C    1 1 
       18 77718 1 1   8 ASP CA   C    1.015  19.526  17.997 1.00 . A A .   8 ASP CA   1 1 
       18 77719 1 1   8 ASP CB   C    1.475  19.073  19.399 1.00 . A A .   8 ASP CB   1 1 
       18 77720 1 1   8 ASP CG   C    1.217  20.109  20.491 1.00 . A A .   8 ASP CG   1 1 
       18 77721 1 1   8 ASP H    H    2.050  21.362  18.345 1.00 . A A .   8 ASP H    1 1 
       18 77722 1 1   8 ASP HA   H    1.299  18.764  17.276 1.00 . A A .   8 ASP HA   1 1 
       18 77723 1 1   8 ASP HB2  H    0.963  18.159  19.664 1.00 . A A .   8 ASP HB2  1 1 
       18 77724 1 1   8 ASP HB3  H    2.541  18.868  19.369 1.00 . A A .   8 ASP HB3  1 1 
       18 77725 1 1   8 ASP N    N    1.701  20.783  17.625 1.00 . A A .   8 ASP N    1 1 
       18 77726 1 1   8 ASP O    O   -1.252  18.686  17.969 1.00 . A A .   8 ASP O    1 1 
       18 77727 1 1   8 ASP OD1  O    2.036  21.032  20.637 1.00 . A A .   8 ASP OD1  1 1 
       18 77728 1 1   8 ASP OD2  O    0.197  20.015  21.206 1.00 . A A .   8 ASP OD2  1 1 
       18 77729 1 1   9 GLU C    C   -2.941  20.801  16.193 1.00 . A A .   9 GLU C    1 1 
       18 77730 1 1   9 GLU CA   C   -2.428  21.250  17.596 1.00 . A A .   9 GLU CA   1 1 
       18 77731 1 1   9 GLU CB   C   -2.653  22.768  17.819 1.00 . A A .   9 GLU CB   1 1 
       18 77732 1 1   9 GLU CD   C   -4.296  24.737  18.042 1.00 . A A .   9 GLU CD   1 1 
       18 77733 1 1   9 GLU CG   C   -4.129  23.217  17.844 1.00 . A A .   9 GLU CG   1 1 
       18 77734 1 1   9 GLU H    H   -0.364  21.670  17.846 1.00 . A A .   9 GLU H    1 1 
       18 77735 1 1   9 GLU HA   H   -2.989  20.704  18.355 1.00 . A A .   9 GLU HA   1 1 
       18 77736 1 1   9 GLU HB2  H   -2.206  23.046  18.770 1.00 . A A .   9 GLU HB2  1 1 
       18 77737 1 1   9 GLU HB3  H   -2.144  23.310  17.032 1.00 . A A .   9 GLU HB3  1 1 
       18 77738 1 1   9 GLU HG2  H   -4.595  22.927  16.907 1.00 . A A .   9 GLU HG2  1 1 
       18 77739 1 1   9 GLU HG3  H   -4.633  22.698  18.653 1.00 . A A .   9 GLU HG3  1 1 
       18 77740 1 1   9 GLU N    N   -0.997  20.930  17.793 1.00 . A A .   9 GLU N    1 1 
       18 77741 1 1   9 GLU O    O   -4.148  20.667  15.992 1.00 . A A .   9 GLU O    1 1 
       18 77742 1 1   9 GLU OE1  O   -4.422  25.193  19.199 1.00 . A A .   9 GLU OE1  1 1 
       18 77743 1 1   9 GLU OE2  O   -4.282  25.484  17.040 1.00 . A A .   9 GLU OE2  1 1 
       18 77744 1 1  10 CYS C    C   -3.032  18.635  13.973 1.00 . A A .  10 CYS C    1 1 
       18 77745 1 1  10 CYS CA   C   -2.374  20.037  13.870 1.00 . A A .  10 CYS CA   1 1 
       18 77746 1 1  10 CYS CB   C   -1.137  20.012  12.930 1.00 . A A .  10 CYS CB   1 1 
       18 77747 1 1  10 CYS H    H   -1.088  20.816  15.400 1.00 . A A .  10 CYS H    1 1 
       18 77748 1 1  10 CYS HA   H   -3.111  20.716  13.442 1.00 . A A .  10 CYS HA   1 1 
       18 77749 1 1  10 CYS HB2  H   -1.431  19.643  11.956 1.00 . A A .  10 CYS HB2  1 1 
       18 77750 1 1  10 CYS HB3  H   -0.766  21.025  12.816 1.00 . A A .  10 CYS HB3  1 1 
       18 77751 1 1  10 CYS N    N   -2.018  20.585  15.217 1.00 . A A .  10 CYS N    1 1 
       18 77752 1 1  10 CYS O    O   -3.841  18.247  13.116 1.00 . A A .  10 CYS O    1 1 
       18 77753 1 1  10 CYS SG   S    0.269  18.990  13.490 1.00 . A A .  10 CYS SG   1 1 
       18 77754 1 1  11 TRP C    C   -4.915  16.750  15.590 1.00 . A A .  11 TRP C    1 1 
       18 77755 1 1  11 TRP CA   C   -3.378  16.635  15.449 1.00 . A A .  11 TRP CA   1 1 
       18 77756 1 1  11 TRP CB   C   -2.760  16.093  16.762 1.00 . A A .  11 TRP CB   1 1 
       18 77757 1 1  11 TRP CD1  C   -0.211  15.775  16.468 1.00 . A A .  11 TRP CD1  1 1 
       18 77758 1 1  11 TRP CD2  C   -1.430  13.896  16.358 1.00 . A A .  11 TRP CD2  1 1 
       18 77759 1 1  11 TRP CE2  C   -0.088  13.565  16.171 1.00 . A A .  11 TRP CE2  1 1 
       18 77760 1 1  11 TRP CE3  C   -2.390  12.883  16.330 1.00 . A A .  11 TRP CE3  1 1 
       18 77761 1 1  11 TRP CG   C   -1.497  15.310  16.548 1.00 . A A .  11 TRP CG   1 1 
       18 77762 1 1  11 TRP CH2  C   -0.632  11.286  15.933 1.00 . A A .  11 TRP CH2  1 1 
       18 77763 1 1  11 TRP CZ2  C    0.321  12.261  15.968 1.00 . A A .  11 TRP CZ2  1 1 
       18 77764 1 1  11 TRP CZ3  C   -1.979  11.589  16.119 1.00 . A A .  11 TRP CZ3  1 1 
       18 77765 1 1  11 TRP H    H   -1.916  18.171  15.579 1.00 . A A .  11 TRP H    1 1 
       18 77766 1 1  11 TRP HA   H   -3.187  15.913  14.660 1.00 . A A .  11 TRP HA   1 1 
       18 77767 1 1  11 TRP HB2  H   -2.534  16.921  17.422 1.00 . A A .  11 TRP HB2  1 1 
       18 77768 1 1  11 TRP HB3  H   -3.471  15.440  17.263 1.00 . A A .  11 TRP HB3  1 1 
       18 77769 1 1  11 TRP HD1  H    0.075  16.813  16.572 1.00 . A A .  11 TRP HD1  1 1 
       18 77770 1 1  11 TRP HE1  H    1.618  14.794  16.161 1.00 . A A .  11 TRP HE1  1 1 
       18 77771 1 1  11 TRP HE3  H   -3.439  13.103  16.467 1.00 . A A .  11 TRP HE3  1 1 
       18 77772 1 1  11 TRP HH2  H   -0.347  10.252  15.772 1.00 . A A .  11 TRP HH2  1 1 
       18 77773 1 1  11 TRP HZ2  H    1.363  12.013  15.818 1.00 . A A .  11 TRP HZ2  1 1 
       18 77774 1 1  11 TRP HZ3  H   -2.705  10.789  16.087 1.00 . A A .  11 TRP HZ3  1 1 
       18 77775 1 1  11 TRP N    N   -2.694  17.895  15.049 1.00 . A A .  11 TRP N    1 1 
       18 77776 1 1  11 TRP NE1  N    0.644  14.726  16.251 1.00 . A A .  11 TRP NE1  1 1 
       18 77777 1 1  11 TRP O    O   -5.584  15.723  15.607 1.00 . A A .  11 TRP O    1 1 
       18 77778 1 1  12 SER C    C   -7.716  17.627  14.630 1.00 . A A .  12 SER C    1 1 
       18 77779 1 1  12 SER CA   C   -6.920  18.220  15.826 1.00 . A A .  12 SER CA   1 1 
       18 77780 1 1  12 SER CB   C   -7.206  19.727  15.934 1.00 . A A .  12 SER CB   1 1 
       18 77781 1 1  12 SER H    H   -4.853  18.751  15.657 1.00 . A A .  12 SER H    1 1 
       18 77782 1 1  12 SER HA   H   -7.254  17.735  16.739 1.00 . A A .  12 SER HA   1 1 
       18 77783 1 1  12 SER HB2  H   -8.263  19.894  16.089 1.00 . A A .  12 SER HB2  1 1 
       18 77784 1 1  12 SER HB3  H   -6.653  20.140  16.767 1.00 . A A .  12 SER HB3  1 1 
       18 77785 1 1  12 SER HG   H   -7.224  21.270  14.736 1.00 . A A .  12 SER HG   1 1 
       18 77786 1 1  12 SER N    N   -5.455  17.979  15.702 1.00 . A A .  12 SER N    1 1 
       18 77787 1 1  12 SER O    O   -8.866  17.205  14.784 1.00 . A A .  12 SER O    1 1 
       18 77788 1 1  12 SER OG   O   -6.809  20.404  14.756 1.00 . A A .  12 SER OG   1 1 
       18 77789 1 1  13 VAL C    C   -7.913  15.468  12.401 1.00 . A A .  13 VAL C    1 1 
       18 77790 1 1  13 VAL CA   C   -7.627  16.987  12.207 1.00 . A A .  13 VAL CA   1 1 
       18 77791 1 1  13 VAL CB   C   -6.636  17.200  11.001 1.00 . A A .  13 VAL CB   1 1 
       18 77792 1 1  13 VAL CG1  C   -7.184  16.609   9.679 1.00 . A A .  13 VAL CG1  1 1 
       18 77793 1 1  13 VAL CG2  C   -6.284  18.702  10.834 1.00 . A A .  13 VAL CG2  1 1 
       18 77794 1 1  13 VAL H    H   -6.179  18.005  13.401 1.00 . A A .  13 VAL H    1 1 
       18 77795 1 1  13 VAL HA   H   -8.562  17.492  11.976 1.00 . A A .  13 VAL HA   1 1 
       18 77796 1 1  13 VAL HB   H   -5.713  16.673  11.241 1.00 . A A .  13 VAL HB   1 1 
       18 77797 1 1  13 VAL HG11 H   -6.469  16.770   8.880 1.00 . A A .  13 VAL HG11 1 1 
       18 77798 1 1  13 VAL HG12 H   -8.118  17.091   9.422 1.00 . A A .  13 VAL HG12 1 1 
       18 77799 1 1  13 VAL HG13 H   -7.354  15.544   9.793 1.00 . A A .  13 VAL HG13 1 1 
       18 77800 1 1  13 VAL HG21 H   -7.183  19.268  10.624 1.00 . A A .  13 VAL HG21 1 1 
       18 77801 1 1  13 VAL HG22 H   -5.585  18.826  10.015 1.00 . A A .  13 VAL HG22 1 1 
       18 77802 1 1  13 VAL HG23 H   -5.831  19.078  11.744 1.00 . A A .  13 VAL HG23 1 1 
       18 77803 1 1  13 VAL N    N   -7.071  17.597  13.446 1.00 . A A .  13 VAL N    1 1 
       18 77804 1 1  13 VAL O    O   -8.962  14.955  11.988 1.00 . A A .  13 VAL O    1 1 
       18 77805 1 1  14 LEU C    C   -8.008  13.167  14.665 1.00 . A A .  14 LEU C    1 1 
       18 77806 1 1  14 LEU CA   C   -7.104  13.340  13.413 1.00 . A A .  14 LEU CA   1 1 
       18 77807 1 1  14 LEU CB   C   -5.694  12.723  13.658 1.00 . A A .  14 LEU CB   1 1 
       18 77808 1 1  14 LEU CD1  C   -3.307  12.273  12.825 1.00 . A A .  14 LEU CD1  1 1 
       18 77809 1 1  14 LEU CD2  C   -5.256  12.006  11.230 1.00 . A A .  14 LEU CD2  1 1 
       18 77810 1 1  14 LEU CG   C   -4.707  12.782  12.445 1.00 . A A .  14 LEU CG   1 1 
       18 77811 1 1  14 LEU H    H   -6.146  15.244  13.313 1.00 . A A .  14 LEU H    1 1 
       18 77812 1 1  14 LEU HA   H   -7.569  12.827  12.573 1.00 . A A .  14 LEU HA   1 1 
       18 77813 1 1  14 LEU HB2  H   -5.239  13.248  14.495 1.00 . A A .  14 LEU HB2  1 1 
       18 77814 1 1  14 LEU HB3  H   -5.821  11.682  13.943 1.00 . A A .  14 LEU HB3  1 1 
       18 77815 1 1  14 LEU HD11 H   -2.651  12.337  11.966 1.00 . A A .  14 LEU HD11 1 1 
       18 77816 1 1  14 LEU HD12 H   -3.361  11.245  13.159 1.00 . A A .  14 LEU HD12 1 1 
       18 77817 1 1  14 LEU HD13 H   -2.906  12.887  13.620 1.00 . A A .  14 LEU HD13 1 1 
       18 77818 1 1  14 LEU HD21 H   -6.204  12.430  10.928 1.00 . A A .  14 LEU HD21 1 1 
       18 77819 1 1  14 LEU HD22 H   -5.396  10.963  11.484 1.00 . A A .  14 LEU HD22 1 1 
       18 77820 1 1  14 LEU HD23 H   -4.558  12.080  10.404 1.00 . A A .  14 LEU HD23 1 1 
       18 77821 1 1  14 LEU HG   H   -4.594  13.815  12.143 1.00 . A A .  14 LEU HG   1 1 
       18 77822 1 1  14 LEU N    N   -6.966  14.775  13.056 1.00 . A A .  14 LEU N    1 1 
       18 77823 1 1  14 LEU O    O   -8.802  12.232  14.744 1.00 . A A .  14 LEU O    1 1 
       18 77824 1 1  15 GLU C    C  -10.141  14.177  16.754 1.00 . A A .  15 GLU C    1 1 
       18 77825 1 1  15 GLU CA   C   -8.609  14.116  16.915 1.00 . A A .  15 GLU CA   1 1 
       18 77826 1 1  15 GLU CB   C   -8.106  15.305  17.777 1.00 . A A .  15 GLU CB   1 1 
       18 77827 1 1  15 GLU CD   C   -8.289  16.705  19.917 1.00 . A A .  15 GLU CD   1 1 
       18 77828 1 1  15 GLU CG   C   -8.780  15.465  19.150 1.00 . A A .  15 GLU CG   1 1 
       18 77829 1 1  15 GLU H    H   -7.329  14.894  15.418 1.00 . A A .  15 GLU H    1 1 
       18 77830 1 1  15 GLU HA   H   -8.347  13.185  17.414 1.00 . A A .  15 GLU HA   1 1 
       18 77831 1 1  15 GLU HB2  H   -7.040  15.181  17.942 1.00 . A A .  15 GLU HB2  1 1 
       18 77832 1 1  15 GLU HB3  H   -8.255  16.222  17.215 1.00 . A A .  15 GLU HB3  1 1 
       18 77833 1 1  15 GLU HG2  H   -9.855  15.544  19.008 1.00 . A A .  15 GLU HG2  1 1 
       18 77834 1 1  15 GLU HG3  H   -8.574  14.577  19.741 1.00 . A A .  15 GLU HG3  1 1 
       18 77835 1 1  15 GLU N    N   -7.904  14.130  15.605 1.00 . A A .  15 GLU N    1 1 
       18 77836 1 1  15 GLU O    O  -10.876  13.511  17.490 1.00 . A A .  15 GLU O    1 1 
       18 77837 1 1  15 GLU OE1  O   -7.402  16.573  20.791 1.00 . A A .  15 GLU OE1  1 1 
       18 77838 1 1  15 GLU OE2  O   -8.776  17.824  19.635 1.00 . A A .  15 GLU OE2  1 1 
       18 77839 1 1  16 GLY C    C  -12.632  13.652  15.013 1.00 . A A .  16 GLY C    1 1 
       18 77840 1 1  16 GLY CA   C  -12.042  15.008  15.422 1.00 . A A .  16 GLY CA   1 1 
       18 77841 1 1  16 GLY H    H   -9.993  15.530  15.277 1.00 . A A .  16 GLY H    1 1 
       18 77842 1 1  16 GLY HA2  H  -12.593  15.393  16.272 1.00 . A A .  16 GLY HA2  1 1 
       18 77843 1 1  16 GLY HA3  H  -12.166  15.692  14.595 1.00 . A A .  16 GLY HA3  1 1 
       18 77844 1 1  16 GLY N    N  -10.614  14.957  15.767 1.00 . A A .  16 GLY N    1 1 
       18 77845 1 1  16 GLY O    O  -13.850  13.470  15.040 1.00 . A A .  16 GLY O    1 1 
       18 77846 1 1  17 PHE C    C  -11.367  10.282  15.131 1.00 . A A .  17 PHE C    1 1 
       18 77847 1 1  17 PHE CA   C  -12.160  11.318  14.287 1.00 . A A .  17 PHE CA   1 1 
       18 77848 1 1  17 PHE CB   C  -11.931  11.086  12.765 1.00 . A A .  17 PHE CB   1 1 
       18 77849 1 1  17 PHE CD1  C  -13.934  11.991  11.456 1.00 . A A .  17 PHE CD1  1 1 
       18 77850 1 1  17 PHE CD2  C  -11.906  13.261  11.419 1.00 . A A .  17 PHE CD2  1 1 
       18 77851 1 1  17 PHE CE1  C  -14.540  12.938  10.647 1.00 . A A .  17 PHE CE1  1 1 
       18 77852 1 1  17 PHE CE2  C  -12.513  14.206  10.610 1.00 . A A .  17 PHE CE2  1 1 
       18 77853 1 1  17 PHE CG   C  -12.604  12.131  11.857 1.00 . A A .  17 PHE CG   1 1 
       18 77854 1 1  17 PHE CZ   C  -13.829  14.044  10.225 1.00 . A A .  17 PHE CZ   1 1 
       18 77855 1 1  17 PHE H    H  -10.796  12.919  14.600 1.00 . A A .  17 PHE H    1 1 
       18 77856 1 1  17 PHE HA   H  -13.216  11.191  14.515 1.00 . A A .  17 PHE HA   1 1 
       18 77857 1 1  17 PHE HB2  H  -10.864  11.099  12.561 1.00 . A A .  17 PHE HB2  1 1 
       18 77858 1 1  17 PHE HB3  H  -12.317  10.110  12.495 1.00 . A A .  17 PHE HB3  1 1 
       18 77859 1 1  17 PHE HD1  H  -14.499  11.125  11.779 1.00 . A A .  17 PHE HD1  1 1 
       18 77860 1 1  17 PHE HD2  H  -10.872  13.395  11.716 1.00 . A A .  17 PHE HD2  1 1 
       18 77861 1 1  17 PHE HE1  H  -15.571  12.811  10.345 1.00 . A A .  17 PHE HE1  1 1 
       18 77862 1 1  17 PHE HE2  H  -11.955  15.071  10.280 1.00 . A A .  17 PHE HE2  1 1 
       18 77863 1 1  17 PHE HZ   H  -14.302  14.784   9.593 1.00 . A A .  17 PHE HZ   1 1 
       18 77864 1 1  17 PHE N    N  -11.757  12.695  14.638 1.00 . A A .  17 PHE N    1 1 
       18 77865 1 1  17 PHE O    O  -11.290   9.105  14.753 1.00 . A A .  17 PHE O    1 1 
       18 77866 1 1  18 ARG C    C  -10.709   8.638  17.716 1.00 . A A .  18 ARG C    1 1 
       18 77867 1 1  18 ARG CA   C   -9.939   9.844  17.148 1.00 . A A .  18 ARG CA   1 1 
       18 77868 1 1  18 ARG CB   C   -9.256  10.633  18.307 1.00 . A A .  18 ARG CB   1 1 
       18 77869 1 1  18 ARG CD   C   -9.515  11.966  20.508 1.00 . A A .  18 ARG CD   1 1 
       18 77870 1 1  18 ARG CG   C  -10.214  11.131  19.419 1.00 . A A .  18 ARG CG   1 1 
       18 77871 1 1  18 ARG CZ   C  -10.193  13.411  22.419 1.00 . A A .  18 ARG CZ   1 1 
       18 77872 1 1  18 ARG H    H  -10.985  11.638  16.601 1.00 . A A .  18 ARG H    1 1 
       18 77873 1 1  18 ARG HA   H   -9.155   9.464  16.491 1.00 . A A .  18 ARG HA   1 1 
       18 77874 1 1  18 ARG HB2  H   -8.507   9.993  18.766 1.00 . A A .  18 ARG HB2  1 1 
       18 77875 1 1  18 ARG HB3  H   -8.751  11.492  17.881 1.00 . A A .  18 ARG HB3  1 1 
       18 77876 1 1  18 ARG HD2  H   -8.802  11.338  21.030 1.00 . A A .  18 ARG HD2  1 1 
       18 77877 1 1  18 ARG HD3  H   -8.987  12.788  20.037 1.00 . A A .  18 ARG HD3  1 1 
       18 77878 1 1  18 ARG HE   H  -11.394  12.188  21.447 1.00 . A A .  18 ARG HE   1 1 
       18 77879 1 1  18 ARG HG2  H  -10.981  11.743  18.962 1.00 . A A .  18 ARG HG2  1 1 
       18 77880 1 1  18 ARG HG3  H  -10.685  10.270  19.885 1.00 . A A .  18 ARG HG3  1 1 
       18 77881 1 1  18 ARG HH11 H   -8.281  13.636  21.910 1.00 . A A .  18 ARG HH11 1 1 
       18 77882 1 1  18 ARG HH12 H   -8.821  14.599  23.237 1.00 . A A .  18 ARG HH12 1 1 
       18 77883 1 1  18 ARG HH21 H  -12.045  13.430  23.133 1.00 . A A .  18 ARG HH21 1 1 
       18 77884 1 1  18 ARG HH22 H  -10.928  14.479  23.924 1.00 . A A .  18 ARG HH22 1 1 
       18 77885 1 1  18 ARG N    N  -10.811  10.715  16.305 1.00 . A A .  18 ARG N    1 1 
       18 77886 1 1  18 ARG NE   N  -10.471  12.514  21.494 1.00 . A A .  18 ARG NE   1 1 
       18 77887 1 1  18 ARG NH1  N   -9.006  13.921  22.531 1.00 . A A .  18 ARG NH1  1 1 
       18 77888 1 1  18 ARG NH2  N  -11.125  13.804  23.219 1.00 . A A .  18 ARG NH2  1 1 
       18 77889 1 1  18 ARG O    O  -10.130   7.581  17.881 1.00 . A A .  18 ARG O    1 1 
       18 77890 1 1  19 VAL C    C  -12.988   6.577  17.416 1.00 . A A .  19 VAL C    1 1 
       18 77891 1 1  19 VAL CA   C  -12.898   7.714  18.472 1.00 . A A .  19 VAL CA   1 1 
       18 77892 1 1  19 VAL CB   C  -14.341   8.242  18.847 1.00 . A A .  19 VAL CB   1 1 
       18 77893 1 1  19 VAL CG1  C  -15.075   8.851  17.622 1.00 . A A .  19 VAL CG1  1 1 
       18 77894 1 1  19 VAL CG2  C  -15.202   7.139  19.528 1.00 . A A .  19 VAL CG2  1 1 
       18 77895 1 1  19 VAL H    H  -12.406   9.709  17.879 1.00 . A A .  19 VAL H    1 1 
       18 77896 1 1  19 VAL HA   H  -12.440   7.307  19.372 1.00 . A A .  19 VAL HA   1 1 
       18 77897 1 1  19 VAL HB   H  -14.206   9.042  19.571 1.00 . A A .  19 VAL HB   1 1 
       18 77898 1 1  19 VAL HG11 H  -14.488   9.665  17.209 1.00 . A A .  19 VAL HG11 1 1 
       18 77899 1 1  19 VAL HG12 H  -16.042   9.231  17.923 1.00 . A A .  19 VAL HG12 1 1 
       18 77900 1 1  19 VAL HG13 H  -15.212   8.090  16.863 1.00 . A A .  19 VAL HG13 1 1 
       18 77901 1 1  19 VAL HG21 H  -15.336   6.309  18.847 1.00 . A A .  19 VAL HG21 1 1 
       18 77902 1 1  19 VAL HG22 H  -16.171   7.543  19.792 1.00 . A A .  19 VAL HG22 1 1 
       18 77903 1 1  19 VAL HG23 H  -14.709   6.788  20.427 1.00 . A A .  19 VAL HG23 1 1 
       18 77904 1 1  19 VAL N    N  -12.021   8.813  17.995 1.00 . A A .  19 VAL N    1 1 
       18 77905 1 1  19 VAL O    O  -13.083   5.393  17.762 1.00 . A A .  19 VAL O    1 1 
       18 77906 1 1  20 THR C    C  -11.538   5.373  14.821 1.00 . A A .  20 THR C    1 1 
       18 77907 1 1  20 THR CA   C  -12.937   6.011  15.001 1.00 . A A .  20 THR CA   1 1 
       18 77908 1 1  20 THR CB   C  -13.394   6.703  13.675 1.00 . A A .  20 THR CB   1 1 
       18 77909 1 1  20 THR CG2  C  -13.681   5.681  12.564 1.00 . A A .  20 THR CG2  1 1 
       18 77910 1 1  20 THR H    H  -12.872   7.917  15.923 1.00 . A A .  20 THR H    1 1 
       18 77911 1 1  20 THR HA   H  -13.658   5.225  15.237 1.00 . A A .  20 THR HA   1 1 
       18 77912 1 1  20 THR HB   H  -12.609   7.373  13.340 1.00 . A A .  20 THR HB   1 1 
       18 77913 1 1  20 THR HG1  H  -15.162   7.021  14.531 1.00 . A A .  20 THR HG1  1 1 
       18 77914 1 1  20 THR HG21 H  -14.499   5.035  12.861 1.00 . A A .  20 THR HG21 1 1 
       18 77915 1 1  20 THR HG22 H  -12.801   5.077  12.385 1.00 . A A .  20 THR HG22 1 1 
       18 77916 1 1  20 THR HG23 H  -13.945   6.198  11.649 1.00 . A A .  20 THR HG23 1 1 
       18 77917 1 1  20 THR N    N  -12.926   6.960  16.124 1.00 . A A .  20 THR N    1 1 
       18 77918 1 1  20 THR O    O  -11.423   4.163  14.669 1.00 . A A .  20 THR O    1 1 
       18 77919 1 1  20 THR OG1  O  -14.585   7.481  13.907 1.00 . A A .  20 THR OG1  1 1 
       18 77920 1 1  21 LEU C    C   -8.740   4.694  15.910 1.00 . A A .  21 LEU C    1 1 
       18 77921 1 1  21 LEU CA   C   -9.063   5.738  14.803 1.00 . A A .  21 LEU CA   1 1 
       18 77922 1 1  21 LEU CB   C   -8.085   6.947  14.902 1.00 . A A .  21 LEU CB   1 1 
       18 77923 1 1  21 LEU CD1  C   -7.268   9.223  14.058 1.00 . A A .  21 LEU CD1  1 1 
       18 77924 1 1  21 LEU CD2  C   -8.029   7.468  12.378 1.00 . A A .  21 LEU CD2  1 1 
       18 77925 1 1  21 LEU CG   C   -8.231   8.048  13.799 1.00 . A A .  21 LEU CG   1 1 
       18 77926 1 1  21 LEU H    H  -10.646   7.171  14.988 1.00 . A A .  21 LEU H    1 1 
       18 77927 1 1  21 LEU HA   H   -8.932   5.265  13.834 1.00 . A A .  21 LEU HA   1 1 
       18 77928 1 1  21 LEU HB2  H   -8.233   7.419  15.870 1.00 . A A .  21 LEU HB2  1 1 
       18 77929 1 1  21 LEU HB3  H   -7.065   6.568  14.867 1.00 . A A .  21 LEU HB3  1 1 
       18 77930 1 1  21 LEU HD11 H   -7.406   9.980  13.297 1.00 . A A .  21 LEU HD11 1 1 
       18 77931 1 1  21 LEU HD12 H   -6.243   8.874  14.035 1.00 . A A .  21 LEU HD12 1 1 
       18 77932 1 1  21 LEU HD13 H   -7.479   9.653  15.028 1.00 . A A .  21 LEU HD13 1 1 
       18 77933 1 1  21 LEU HD21 H   -8.762   6.693  12.196 1.00 . A A .  21 LEU HD21 1 1 
       18 77934 1 1  21 LEU HD22 H   -7.035   7.047  12.288 1.00 . A A .  21 LEU HD22 1 1 
       18 77935 1 1  21 LEU HD23 H   -8.153   8.253  11.643 1.00 . A A .  21 LEU HD23 1 1 
       18 77936 1 1  21 LEU HG   H   -9.237   8.450  13.843 1.00 . A A .  21 LEU HG   1 1 
       18 77937 1 1  21 LEU N    N  -10.477   6.208  14.883 1.00 . A A .  21 LEU N    1 1 
       18 77938 1 1  21 LEU O    O   -8.053   3.703  15.666 1.00 . A A .  21 LEU O    1 1 
       18 77939 1 1  22 THR C    C  -10.017   2.799  18.276 1.00 . A A .  22 THR C    1 1 
       18 77940 1 1  22 THR CA   C   -9.082   4.040  18.289 1.00 . A A .  22 THR CA   1 1 
       18 77941 1 1  22 THR CB   C   -9.289   4.835  19.620 1.00 . A A .  22 THR CB   1 1 
       18 77942 1 1  22 THR CG2  C   -8.235   5.945  19.813 1.00 . A A .  22 THR CG2  1 1 
       18 77943 1 1  22 THR H    H   -9.823   5.726  17.243 1.00 . A A .  22 THR H    1 1 
       18 77944 1 1  22 THR HA   H   -8.054   3.686  18.270 1.00 . A A .  22 THR HA   1 1 
       18 77945 1 1  22 THR HB   H   -9.206   4.145  20.452 1.00 . A A .  22 THR HB   1 1 
       18 77946 1 1  22 THR HG1  H  -10.685   5.978  20.425 1.00 . A A .  22 THR HG1  1 1 
       18 77947 1 1  22 THR HG21 H   -8.291   6.651  18.993 1.00 . A A .  22 THR HG21 1 1 
       18 77948 1 1  22 THR HG22 H   -7.243   5.511  19.842 1.00 . A A .  22 THR HG22 1 1 
       18 77949 1 1  22 THR HG23 H   -8.421   6.465  20.744 1.00 . A A .  22 THR HG23 1 1 
       18 77950 1 1  22 THR N    N   -9.279   4.924  17.118 1.00 . A A .  22 THR N    1 1 
       18 77951 1 1  22 THR O    O   -9.744   1.817  18.969 1.00 . A A .  22 THR O    1 1 
       18 77952 1 1  22 THR OG1  O  -10.603   5.413  19.650 1.00 . A A .  22 THR OG1  1 1 
       18 77953 1 1  23 SER C    C  -11.702   0.798  16.127 1.00 . A A .  23 SER C    1 1 
       18 77954 1 1  23 SER CA   C  -12.060   1.686  17.350 1.00 . A A .  23 SER CA   1 1 
       18 77955 1 1  23 SER CB   C  -13.525   2.160  17.231 1.00 . A A .  23 SER CB   1 1 
       18 77956 1 1  23 SER H    H  -11.371   3.713  17.105 1.00 . A A .  23 SER H    1 1 
       18 77957 1 1  23 SER HA   H  -11.976   1.069  18.244 1.00 . A A .  23 SER HA   1 1 
       18 77958 1 1  23 SER HB2  H  -14.183   1.305  17.125 1.00 . A A .  23 SER HB2  1 1 
       18 77959 1 1  23 SER HB3  H  -13.800   2.706  18.126 1.00 . A A .  23 SER HB3  1 1 
       18 77960 1 1  23 SER HG   H  -13.892   3.904  16.425 1.00 . A A .  23 SER HG   1 1 
       18 77961 1 1  23 SER N    N  -11.135   2.856  17.520 1.00 . A A .  23 SER N    1 1 
       18 77962 1 1  23 SER O    O  -12.084  -0.378  16.079 1.00 . A A .  23 SER O    1 1 
       18 77963 1 1  23 SER OG   O  -13.713   3.009  16.115 1.00 . A A .  23 SER OG   1 1 
       18 77964 1 1  24 VAL C    C   -9.110   0.065  14.021 1.00 . A A .  24 VAL C    1 1 
       18 77965 1 1  24 VAL CA   C  -10.557   0.628  13.919 1.00 . A A .  24 VAL CA   1 1 
       18 77966 1 1  24 VAL CB   C  -10.678   1.533  12.634 1.00 . A A .  24 VAL CB   1 1 
       18 77967 1 1  24 VAL CG1  C  -10.222   0.767  11.365 1.00 . A A .  24 VAL CG1  1 1 
       18 77968 1 1  24 VAL CG2  C  -12.123   2.073  12.465 1.00 . A A .  24 VAL CG2  1 1 
       18 77969 1 1  24 VAL H    H  -10.738   2.310  15.244 1.00 . A A .  24 VAL H    1 1 
       18 77970 1 1  24 VAL HA   H  -11.238  -0.214  13.787 1.00 . A A .  24 VAL HA   1 1 
       18 77971 1 1  24 VAL HB   H  -10.017   2.388  12.763 1.00 . A A .  24 VAL HB   1 1 
       18 77972 1 1  24 VAL HG11 H  -10.834  -0.117  11.229 1.00 . A A .  24 VAL HG11 1 1 
       18 77973 1 1  24 VAL HG12 H   -9.184   0.469  11.462 1.00 . A A .  24 VAL HG12 1 1 
       18 77974 1 1  24 VAL HG13 H  -10.325   1.404  10.497 1.00 . A A .  24 VAL HG13 1 1 
       18 77975 1 1  24 VAL HG21 H  -12.175   2.712  11.591 1.00 . A A .  24 VAL HG21 1 1 
       18 77976 1 1  24 VAL HG22 H  -12.407   2.647  13.339 1.00 . A A .  24 VAL HG22 1 1 
       18 77977 1 1  24 VAL HG23 H  -12.812   1.247  12.344 1.00 . A A .  24 VAL HG23 1 1 
       18 77978 1 1  24 VAL N    N  -10.976   1.364  15.144 1.00 . A A .  24 VAL N    1 1 
       18 77979 1 1  24 VAL O    O   -8.896  -1.149  13.919 1.00 . A A .  24 VAL O    1 1 
       18 77980 1 1  25 ILE C    C   -6.152  -0.153  15.322 1.00 . A A .  25 ILE C    1 1 
       18 77981 1 1  25 ILE CA   C   -6.680   0.639  14.099 1.00 . A A .  25 ILE CA   1 1 
       18 77982 1 1  25 ILE CB   C   -5.831   1.962  13.941 1.00 . A A .  25 ILE CB   1 1 
       18 77983 1 1  25 ILE CD1  C   -5.883   4.309  12.870 1.00 . A A .  25 ILE CD1  1 1 
       18 77984 1 1  25 ILE CG1  C   -6.484   2.919  12.897 1.00 . A A .  25 ILE CG1  1 1 
       18 77985 1 1  25 ILE CG2  C   -4.355   1.659  13.555 1.00 . A A .  25 ILE CG2  1 1 
       18 77986 1 1  25 ILE H    H   -8.383   1.867  14.508 1.00 . A A .  25 ILE H    1 1 
       18 77987 1 1  25 ILE HA   H   -6.548   0.037  13.202 1.00 . A A .  25 ILE HA   1 1 
       18 77988 1 1  25 ILE HB   H   -5.820   2.465  14.906 1.00 . A A .  25 ILE HB   1 1 
       18 77989 1 1  25 ILE HD11 H   -4.835   4.250  12.607 1.00 . A A .  25 ILE HD11 1 1 
       18 77990 1 1  25 ILE HD12 H   -5.984   4.771  13.843 1.00 . A A .  25 ILE HD12 1 1 
       18 77991 1 1  25 ILE HD13 H   -6.402   4.907  12.137 1.00 . A A .  25 ILE HD13 1 1 
       18 77992 1 1  25 ILE HG12 H   -6.383   2.500  11.907 1.00 . A A .  25 ILE HG12 1 1 
       18 77993 1 1  25 ILE HG13 H   -7.541   3.028  13.124 1.00 . A A .  25 ILE HG13 1 1 
       18 77994 1 1  25 ILE HG21 H   -3.794   2.584  13.482 1.00 . A A .  25 ILE HG21 1 1 
       18 77995 1 1  25 ILE HG22 H   -4.321   1.147  12.603 1.00 . A A .  25 ILE HG22 1 1 
       18 77996 1 1  25 ILE HG23 H   -3.901   1.028  14.312 1.00 . A A .  25 ILE HG23 1 1 
       18 77997 1 1  25 ILE N    N   -8.131   0.961  14.229 1.00 . A A .  25 ILE N    1 1 
       18 77998 1 1  25 ILE O    O   -6.682  -0.029  16.422 1.00 . A A .  25 ILE O    1 1 
       18 77999 1 1  26 ASP C    C   -2.868  -1.244  16.097 1.00 . A A .  26 ASP C    1 1 
       18 78000 1 1  26 ASP CA   C   -4.364  -1.607  16.226 1.00 . A A .  26 ASP CA   1 1 
       18 78001 1 1  26 ASP CB   C   -4.544  -3.144  16.237 1.00 . A A .  26 ASP CB   1 1 
       18 78002 1 1  26 ASP CG   C   -4.080  -3.777  17.571 1.00 . A A .  26 ASP CG   1 1 
       18 78003 1 1  26 ASP H    H   -4.801  -1.126  14.203 1.00 . A A .  26 ASP H    1 1 
       18 78004 1 1  26 ASP HA   H   -4.746  -1.201  17.162 1.00 . A A .  26 ASP HA   1 1 
       18 78005 1 1  26 ASP HB2  H   -5.591  -3.380  16.077 1.00 . A A .  26 ASP HB2  1 1 
       18 78006 1 1  26 ASP HB3  H   -3.968  -3.580  15.427 1.00 . A A .  26 ASP HB3  1 1 
       18 78007 1 1  26 ASP N    N   -5.102  -0.966  15.120 1.00 . A A .  26 ASP N    1 1 
       18 78008 1 1  26 ASP O    O   -2.244  -1.554  15.061 1.00 . A A .  26 ASP O    1 1 
       18 78009 1 1  26 ASP OD1  O   -4.936  -4.133  18.403 1.00 . A A .  26 ASP OD1  1 1 
       18 78010 1 1  26 ASP OD2  O   -2.858  -3.895  17.812 1.00 . A A .  26 ASP OD2  1 1 
       18 78011 1 1  27 PRO C    C    0.159  -1.129  16.575 1.00 . A A .  27 PRO C    1 1 
       18 78012 1 1  27 PRO CA   C   -0.865  -0.116  17.123 1.00 . A A .  27 PRO CA   1 1 
       18 78013 1 1  27 PRO CB   C   -0.575   0.225  18.597 1.00 . A A .  27 PRO CB   1 1 
       18 78014 1 1  27 PRO CD   C   -2.892  -0.317  18.475 1.00 . A A .  27 PRO CD   1 1 
       18 78015 1 1  27 PRO CG   C   -1.909   0.623  19.129 1.00 . A A .  27 PRO CG   1 1 
       18 78016 1 1  27 PRO HA   H   -0.805   0.797  16.531 1.00 . A A .  27 PRO HA   1 1 
       18 78017 1 1  27 PRO HB2  H   -0.176  -0.644  19.120 1.00 . A A .  27 PRO HB2  1 1 
       18 78018 1 1  27 PRO HB3  H    0.139   1.040  18.663 1.00 . A A .  27 PRO HB3  1 1 
       18 78019 1 1  27 PRO HD2  H   -3.007  -1.225  19.062 1.00 . A A .  27 PRO HD2  1 1 
       18 78020 1 1  27 PRO HD3  H   -3.855   0.166  18.345 1.00 . A A .  27 PRO HD3  1 1 
       18 78021 1 1  27 PRO HG2  H   -1.931   0.511  20.209 1.00 . A A .  27 PRO HG2  1 1 
       18 78022 1 1  27 PRO HG3  H   -2.132   1.652  18.860 1.00 . A A .  27 PRO HG3  1 1 
       18 78023 1 1  27 PRO N    N   -2.263  -0.612  17.157 1.00 . A A .  27 PRO N    1 1 
       18 78024 1 1  27 PRO O    O    1.030  -0.737  15.813 1.00 . A A .  27 PRO O    1 1 
       18 78025 1 1  28 SER C    C    1.197  -3.615  14.996 1.00 . A A .  28 SER C    1 1 
       18 78026 1 1  28 SER CA   C    0.981  -3.485  16.519 1.00 . A A .  28 SER CA   1 1 
       18 78027 1 1  28 SER CB   C    0.557  -4.857  17.078 1.00 . A A .  28 SER CB   1 1 
       18 78028 1 1  28 SER H    H   -0.850  -2.739  17.295 1.00 . A A .  28 SER H    1 1 
       18 78029 1 1  28 SER HA   H    1.925  -3.204  16.976 1.00 . A A .  28 SER HA   1 1 
       18 78030 1 1  28 SER HB2  H    1.321  -5.595  16.863 1.00 . A A .  28 SER HB2  1 1 
       18 78031 1 1  28 SER HB3  H    0.432  -4.785  18.150 1.00 . A A .  28 SER HB3  1 1 
       18 78032 1 1  28 SER HG   H   -1.345  -5.301  17.195 1.00 . A A .  28 SER HG   1 1 
       18 78033 1 1  28 SER N    N   -0.015  -2.437  16.877 1.00 . A A .  28 SER N    1 1 
       18 78034 1 1  28 SER O    O    2.257  -4.084  14.564 1.00 . A A .  28 SER O    1 1 
       18 78035 1 1  28 SER OG   O   -0.666  -5.295  16.513 1.00 . A A .  28 SER OG   1 1 
       18 78036 1 1  29 ARG C    C    1.086  -2.053  12.149 1.00 . A A .  29 ARG C    1 1 
       18 78037 1 1  29 ARG CA   C    0.326  -3.286  12.707 1.00 . A A .  29 ARG CA   1 1 
       18 78038 1 1  29 ARG CB   C   -1.066  -3.478  12.034 1.00 . A A .  29 ARG CB   1 1 
       18 78039 1 1  29 ARG CD   C   -3.443  -2.573  11.634 1.00 . A A .  29 ARG CD   1 1 
       18 78040 1 1  29 ARG CG   C   -1.972  -2.224  11.956 1.00 . A A .  29 ARG CG   1 1 
       18 78041 1 1  29 ARG CZ   C   -4.439  -4.505  10.402 1.00 . A A .  29 ARG CZ   1 1 
       18 78042 1 1  29 ARG H    H   -0.639  -2.855  14.577 1.00 . A A .  29 ARG H    1 1 
       18 78043 1 1  29 ARG HA   H    0.929  -4.169  12.484 1.00 . A A .  29 ARG HA   1 1 
       18 78044 1 1  29 ARG HB2  H   -0.911  -3.836  11.019 1.00 . A A .  29 ARG HB2  1 1 
       18 78045 1 1  29 ARG HB3  H   -1.599  -4.249  12.581 1.00 . A A .  29 ARG HB3  1 1 
       18 78046 1 1  29 ARG HD2  H   -3.896  -3.019  12.515 1.00 . A A .  29 ARG HD2  1 1 
       18 78047 1 1  29 ARG HD3  H   -3.976  -1.658  11.394 1.00 . A A .  29 ARG HD3  1 1 
       18 78048 1 1  29 ARG HE   H   -2.947  -3.387   9.745 1.00 . A A .  29 ARG HE   1 1 
       18 78049 1 1  29 ARG HG2  H   -1.937  -1.708  12.907 1.00 . A A .  29 ARG HG2  1 1 
       18 78050 1 1  29 ARG HG3  H   -1.588  -1.563  11.183 1.00 . A A .  29 ARG HG3  1 1 
       18 78051 1 1  29 ARG HH11 H   -5.380  -4.119  12.119 1.00 . A A .  29 ARG HH11 1 1 
       18 78052 1 1  29 ARG HH12 H   -5.978  -5.472  11.228 1.00 . A A .  29 ARG HH12 1 1 
       18 78053 1 1  29 ARG HH21 H   -3.724  -5.135   8.662 1.00 . A A .  29 ARG HH21 1 1 
       18 78054 1 1  29 ARG HH22 H   -5.049  -6.040   9.297 1.00 . A A .  29 ARG HH22 1 1 
       18 78055 1 1  29 ARG N    N    0.196  -3.208  14.181 1.00 . A A .  29 ARG N    1 1 
       18 78056 1 1  29 ARG NE   N   -3.571  -3.507  10.490 1.00 . A A .  29 ARG NE   1 1 
       18 78057 1 1  29 ARG NH1  N   -5.333  -4.716  11.322 1.00 . A A .  29 ARG NH1  1 1 
       18 78058 1 1  29 ARG NH2  N   -4.401  -5.287   9.376 1.00 . A A .  29 ARG NH2  1 1 
       18 78059 1 1  29 ARG O    O    1.818  -2.171  11.170 1.00 . A A .  29 ARG O    1 1 
       18 78060 1 1  30 ILE C    C    2.907   0.703  13.117 1.00 . A A .  30 ILE C    1 1 
       18 78061 1 1  30 ILE CA   C    1.579   0.393  12.357 1.00 . A A .  30 ILE CA   1 1 
       18 78062 1 1  30 ILE CB   C    0.571   1.602  12.488 1.00 . A A .  30 ILE CB   1 1 
       18 78063 1 1  30 ILE CD1  C   -0.861   2.961  14.190 1.00 . A A .  30 ILE CD1  1 1 
       18 78064 1 1  30 ILE CG1  C    0.139   1.830  13.970 1.00 . A A .  30 ILE CG1  1 1 
       18 78065 1 1  30 ILE CG2  C   -0.670   1.388  11.574 1.00 . A A .  30 ILE CG2  1 1 
       18 78066 1 1  30 ILE H    H    0.413  -0.869  13.636 1.00 . A A .  30 ILE H    1 1 
       18 78067 1 1  30 ILE HA   H    1.824   0.285  11.303 1.00 . A A .  30 ILE HA   1 1 
       18 78068 1 1  30 ILE HB   H    1.079   2.497  12.132 1.00 . A A .  30 ILE HB   1 1 
       18 78069 1 1  30 ILE HD11 H   -1.053   3.069  15.248 1.00 . A A .  30 ILE HD11 1 1 
       18 78070 1 1  30 ILE HD12 H   -1.792   2.725  13.687 1.00 . A A .  30 ILE HD12 1 1 
       18 78071 1 1  30 ILE HD13 H   -0.464   3.887  13.801 1.00 . A A .  30 ILE HD13 1 1 
       18 78072 1 1  30 ILE HG12 H   -0.314   0.926  14.350 1.00 . A A .  30 ILE HG12 1 1 
       18 78073 1 1  30 ILE HG13 H    1.018   2.055  14.563 1.00 . A A .  30 ILE HG13 1 1 
       18 78074 1 1  30 ILE HG21 H   -1.325   2.250  11.636 1.00 . A A .  30 ILE HG21 1 1 
       18 78075 1 1  30 ILE HG22 H   -1.213   0.507  11.892 1.00 . A A .  30 ILE HG22 1 1 
       18 78076 1 1  30 ILE HG23 H   -0.352   1.259  10.547 1.00 . A A .  30 ILE HG23 1 1 
       18 78077 1 1  30 ILE N    N    0.945  -0.880  12.810 1.00 . A A .  30 ILE N    1 1 
       18 78078 1 1  30 ILE O    O    3.696   1.550  12.671 1.00 . A A .  30 ILE O    1 1 
       18 78079 1 1  31 THR C    C    5.722  -0.104  14.257 1.00 . A A .  31 THR C    1 1 
       18 78080 1 1  31 THR CA   C    4.404   0.124  15.062 1.00 . A A .  31 THR CA   1 1 
       18 78081 1 1  31 THR CB   C    4.430  -0.798  16.353 1.00 . A A .  31 THR CB   1 1 
       18 78082 1 1  31 THR CG2  C    3.562  -0.258  17.505 1.00 . A A .  31 THR CG2  1 1 
       18 78083 1 1  31 THR H    H    2.516  -0.703  14.502 1.00 . A A .  31 THR H    1 1 
       18 78084 1 1  31 THR HA   H    4.408   1.155  15.404 1.00 . A A .  31 THR HA   1 1 
       18 78085 1 1  31 THR HB   H    5.457  -0.852  16.716 1.00 . A A .  31 THR HB   1 1 
       18 78086 1 1  31 THR HG1  H    4.336  -2.742  16.697 1.00 . A A .  31 THR HG1  1 1 
       18 78087 1 1  31 THR HG21 H    3.597  -0.946  18.340 1.00 . A A .  31 THR HG21 1 1 
       18 78088 1 1  31 THR HG22 H    2.540  -0.152  17.177 1.00 . A A .  31 THR HG22 1 1 
       18 78089 1 1  31 THR HG23 H    3.932   0.704  17.821 1.00 . A A .  31 THR HG23 1 1 
       18 78090 1 1  31 THR N    N    3.166  -0.027  14.235 1.00 . A A .  31 THR N    1 1 
       18 78091 1 1  31 THR O    O    6.680   0.632  14.506 1.00 . A A .  31 THR O    1 1 
       18 78092 1 1  31 THR OG1  O    4.019  -2.131  16.023 1.00 . A A .  31 THR OG1  1 1 
       18 78093 1 1  32 PRO C    C    7.411  -0.027  11.630 1.00 . A A .  32 PRO C    1 1 
       18 78094 1 1  32 PRO CA   C    7.068  -1.282  12.475 1.00 . A A .  32 PRO CA   1 1 
       18 78095 1 1  32 PRO CB   C    6.748  -2.511  11.561 1.00 . A A .  32 PRO CB   1 1 
       18 78096 1 1  32 PRO CD   C    4.877  -2.222  13.006 1.00 . A A .  32 PRO CD   1 1 
       18 78097 1 1  32 PRO CG   C    5.259  -2.634  11.601 1.00 . A A .  32 PRO CG   1 1 
       18 78098 1 1  32 PRO HA   H    7.914  -1.513  13.114 1.00 . A A .  32 PRO HA   1 1 
       18 78099 1 1  32 PRO HB2  H    7.109  -2.349  10.547 1.00 . A A .  32 PRO HB2  1 1 
       18 78100 1 1  32 PRO HB3  H    7.225  -3.404  11.960 1.00 . A A .  32 PRO HB3  1 1 
       18 78101 1 1  32 PRO HD2  H    3.853  -1.867  13.037 1.00 . A A .  32 PRO HD2  1 1 
       18 78102 1 1  32 PRO HD3  H    5.009  -3.043  13.705 1.00 . A A .  32 PRO HD3  1 1 
       18 78103 1 1  32 PRO HG2  H    4.809  -1.969  10.866 1.00 . A A .  32 PRO HG2  1 1 
       18 78104 1 1  32 PRO HG3  H    4.956  -3.658  11.407 1.00 . A A .  32 PRO HG3  1 1 
       18 78105 1 1  32 PRO N    N    5.840  -1.122  13.305 1.00 . A A .  32 PRO N    1 1 
       18 78106 1 1  32 PRO O    O    8.576   0.360  11.533 1.00 . A A .  32 PRO O    1 1 
       18 78107 1 1  33 TYR C    C    6.926   3.028  11.153 1.00 . A A .  33 TYR C    1 1 
       18 78108 1 1  33 TYR CA   C    6.539   1.841  10.253 1.00 . A A .  33 TYR CA   1 1 
       18 78109 1 1  33 TYR CB   C    5.252   2.134   9.433 1.00 . A A .  33 TYR CB   1 1 
       18 78110 1 1  33 TYR CD1  C    5.169   1.980   6.880 1.00 . A A .  33 TYR CD1  1 1 
       18 78111 1 1  33 TYR CD2  C    5.168  -0.061   8.127 1.00 . A A .  33 TYR CD2  1 1 
       18 78112 1 1  33 TYR CE1  C    5.138   1.262   5.706 1.00 . A A .  33 TYR CE1  1 1 
       18 78113 1 1  33 TYR CE2  C    5.132  -0.781   6.947 1.00 . A A .  33 TYR CE2  1 1 
       18 78114 1 1  33 TYR CG   C    5.182   1.336   8.122 1.00 . A A .  33 TYR CG   1 1 
       18 78115 1 1  33 TYR CZ   C    5.116  -0.116   5.743 1.00 . A A .  33 TYR CZ   1 1 
       18 78116 1 1  33 TYR H    H    5.481   0.219  11.138 1.00 . A A .  33 TYR H    1 1 
       18 78117 1 1  33 TYR HA   H    7.358   1.674   9.556 1.00 . A A .  33 TYR HA   1 1 
       18 78118 1 1  33 TYR HB2  H    4.379   1.876  10.027 1.00 . A A .  33 TYR HB2  1 1 
       18 78119 1 1  33 TYR HB3  H    5.205   3.191   9.191 1.00 . A A .  33 TYR HB3  1 1 
       18 78120 1 1  33 TYR HD1  H    5.181   3.063   6.847 1.00 . A A .  33 TYR HD1  1 1 
       18 78121 1 1  33 TYR HD2  H    5.181  -0.587   9.075 1.00 . A A .  33 TYR HD2  1 1 
       18 78122 1 1  33 TYR HE1  H    5.128   1.784   4.755 1.00 . A A .  33 TYR HE1  1 1 
       18 78123 1 1  33 TYR HE2  H    5.116  -1.864   6.976 1.00 . A A .  33 TYR HE2  1 1 
       18 78124 1 1  33 TYR HH   H    4.461  -1.562   4.647 1.00 . A A .  33 TYR HH   1 1 
       18 78125 1 1  33 TYR N    N    6.380   0.599  11.040 1.00 . A A .  33 TYR N    1 1 
       18 78126 1 1  33 TYR O    O    7.865   3.740  10.839 1.00 . A A .  33 TYR O    1 1 
       18 78127 1 1  33 TYR OH   O    5.086  -0.833   4.564 1.00 . A A .  33 TYR OH   1 1 
       18 78128 1 1  34 LEU C    C    7.954   4.171  13.860 1.00 . A A .  34 LEU C    1 1 
       18 78129 1 1  34 LEU CA   C    6.508   4.278  13.272 1.00 . A A .  34 LEU CA   1 1 
       18 78130 1 1  34 LEU CB   C    5.453   4.246  14.405 1.00 . A A .  34 LEU CB   1 1 
       18 78131 1 1  34 LEU CD1  C    3.013   4.325  15.177 1.00 . A A .  34 LEU CD1  1 1 
       18 78132 1 1  34 LEU CD2  C    3.796   5.881  13.318 1.00 . A A .  34 LEU CD2  1 1 
       18 78133 1 1  34 LEU CG   C    3.969   4.498  13.981 1.00 . A A .  34 LEU CG   1 1 
       18 78134 1 1  34 LEU H    H    5.467   2.587  12.462 1.00 . A A .  34 LEU H    1 1 
       18 78135 1 1  34 LEU HA   H    6.425   5.225  12.748 1.00 . A A .  34 LEU HA   1 1 
       18 78136 1 1  34 LEU HB2  H    5.505   3.269  14.878 1.00 . A A .  34 LEU HB2  1 1 
       18 78137 1 1  34 LEU HB3  H    5.723   4.992  15.148 1.00 . A A .  34 LEU HB3  1 1 
       18 78138 1 1  34 LEU HD11 H    3.259   5.036  15.959 1.00 . A A .  34 LEU HD11 1 1 
       18 78139 1 1  34 LEU HD12 H    3.103   3.320  15.568 1.00 . A A .  34 LEU HD12 1 1 
       18 78140 1 1  34 LEU HD13 H    1.993   4.486  14.853 1.00 . A A .  34 LEU HD13 1 1 
       18 78141 1 1  34 LEU HD21 H    4.072   6.665  14.014 1.00 . A A .  34 LEU HD21 1 1 
       18 78142 1 1  34 LEU HD22 H    2.764   6.015  13.020 1.00 . A A .  34 LEU HD22 1 1 
       18 78143 1 1  34 LEU HD23 H    4.425   5.945  12.441 1.00 . A A .  34 LEU HD23 1 1 
       18 78144 1 1  34 LEU HG   H    3.691   3.751  13.246 1.00 . A A .  34 LEU HG   1 1 
       18 78145 1 1  34 LEU N    N    6.216   3.199  12.287 1.00 . A A .  34 LEU N    1 1 
       18 78146 1 1  34 LEU O    O    8.593   5.191  14.164 1.00 . A A .  34 LEU O    1 1 
       18 78147 1 1  35 ARG C    C   10.839   3.151  13.334 1.00 . A A .  35 ARG C    1 1 
       18 78148 1 1  35 ARG CA   C    9.853   2.641  14.407 1.00 . A A .  35 ARG CA   1 1 
       18 78149 1 1  35 ARG CB   C   10.060   1.111  14.631 1.00 . A A .  35 ARG CB   1 1 
       18 78150 1 1  35 ARG CD   C   10.613   1.145  17.131 1.00 . A A .  35 ARG CD   1 1 
       18 78151 1 1  35 ARG CG   C    9.677   0.601  16.033 1.00 . A A .  35 ARG CG   1 1 
       18 78152 1 1  35 ARG CZ   C   12.728  -0.103  17.490 1.00 . A A .  35 ARG CZ   1 1 
       18 78153 1 1  35 ARG H    H    7.823   2.176  13.928 1.00 . A A .  35 ARG H    1 1 
       18 78154 1 1  35 ARG HA   H   10.058   3.164  15.338 1.00 . A A .  35 ARG HA   1 1 
       18 78155 1 1  35 ARG HB2  H    9.459   0.573  13.906 1.00 . A A .  35 ARG HB2  1 1 
       18 78156 1 1  35 ARG HB3  H   11.104   0.856  14.458 1.00 . A A .  35 ARG HB3  1 1 
       18 78157 1 1  35 ARG HD2  H   10.509   2.222  17.175 1.00 . A A .  35 ARG HD2  1 1 
       18 78158 1 1  35 ARG HD3  H   10.311   0.726  18.087 1.00 . A A .  35 ARG HD3  1 1 
       18 78159 1 1  35 ARG HE   H   12.490   1.362  16.205 1.00 . A A .  35 ARG HE   1 1 
       18 78160 1 1  35 ARG HG2  H    8.661   0.909  16.255 1.00 . A A .  35 ARG HG2  1 1 
       18 78161 1 1  35 ARG HG3  H    9.726  -0.484  16.038 1.00 . A A .  35 ARG HG3  1 1 
       18 78162 1 1  35 ARG HH11 H   11.216  -0.825  18.565 1.00 . A A .  35 ARG HH11 1 1 
       18 78163 1 1  35 ARG HH12 H   12.744  -1.603  18.797 1.00 . A A .  35 ARG HH12 1 1 
       18 78164 1 1  35 ARG HH21 H   14.397   0.344  16.522 1.00 . A A .  35 ARG HH21 1 1 
       18 78165 1 1  35 ARG HH22 H   14.514  -0.934  17.681 1.00 . A A .  35 ARG HH22 1 1 
       18 78166 1 1  35 ARG N    N    8.439   2.927  14.036 1.00 . A A .  35 ARG N    1 1 
       18 78167 1 1  35 ARG NE   N   12.030   0.824  16.876 1.00 . A A .  35 ARG NE   1 1 
       18 78168 1 1  35 ARG NH1  N   12.188  -0.903  18.353 1.00 . A A .  35 ARG NH1  1 1 
       18 78169 1 1  35 ARG NH2  N   13.974  -0.244  17.207 1.00 . A A .  35 ARG NH2  1 1 
       18 78170 1 1  35 ARG O    O   11.790   3.873  13.645 1.00 . A A .  35 ARG O    1 1 
       18 78171 1 1  36 GLN C    C   11.290   4.673  10.576 1.00 . A A .  36 GLN C    1 1 
       18 78172 1 1  36 GLN CA   C   11.459   3.170  10.937 1.00 . A A .  36 GLN CA   1 1 
       18 78173 1 1  36 GLN CB   C   11.175   2.254   9.722 1.00 . A A .  36 GLN CB   1 1 
       18 78174 1 1  36 GLN CD   C   12.792   0.353  10.513 1.00 . A A .  36 GLN CD   1 1 
       18 78175 1 1  36 GLN CG   C   11.393   0.742   9.993 1.00 . A A .  36 GLN CG   1 1 
       18 78176 1 1  36 GLN H    H    9.822   2.194  11.895 1.00 . A A .  36 GLN H    1 1 
       18 78177 1 1  36 GLN HA   H   12.495   3.015  11.241 1.00 . A A .  36 GLN HA   1 1 
       18 78178 1 1  36 GLN HB2  H   10.141   2.395   9.417 1.00 . A A .  36 GLN HB2  1 1 
       18 78179 1 1  36 GLN HB3  H   11.818   2.547   8.899 1.00 . A A .  36 GLN HB3  1 1 
       18 78180 1 1  36 GLN HE21 H   13.687   1.783   9.469 1.00 . A A .  36 GLN HE21 1 1 
       18 78181 1 1  36 GLN HE22 H   14.717   0.792  10.427 1.00 . A A .  36 GLN HE22 1 1 
       18 78182 1 1  36 GLN HG2  H   10.660   0.422  10.724 1.00 . A A .  36 GLN HG2  1 1 
       18 78183 1 1  36 GLN HG3  H   11.212   0.200   9.070 1.00 . A A .  36 GLN HG3  1 1 
       18 78184 1 1  36 GLN N    N   10.598   2.771  12.073 1.00 . A A .  36 GLN N    1 1 
       18 78185 1 1  36 GLN NE2  N   13.836   1.049  10.095 1.00 . A A .  36 GLN NE2  1 1 
       18 78186 1 1  36 GLN O    O   12.145   5.254   9.904 1.00 . A A .  36 GLN O    1 1 
       18 78187 1 1  36 GLN OE1  O   12.933  -0.596  11.275 1.00 . A A .  36 GLN OE1  1 1 
       18 78188 1 1  37 CYS C    C   10.751   7.462  12.126 1.00 . A A .  37 CYS C    1 1 
       18 78189 1 1  37 CYS CA   C    9.967   6.752  10.992 1.00 . A A .  37 CYS CA   1 1 
       18 78190 1 1  37 CYS CB   C    8.458   7.075  11.110 1.00 . A A .  37 CYS CB   1 1 
       18 78191 1 1  37 CYS H    H    9.477   4.724  11.420 1.00 . A A .  37 CYS H    1 1 
       18 78192 1 1  37 CYS HA   H   10.333   7.120  10.037 1.00 . A A .  37 CYS HA   1 1 
       18 78193 1 1  37 CYS HB2  H    8.088   6.713  12.061 1.00 . A A .  37 CYS HB2  1 1 
       18 78194 1 1  37 CYS HB3  H    8.312   8.148  11.064 1.00 . A A .  37 CYS HB3  1 1 
       18 78195 1 1  37 CYS HG   H    7.503   7.111   8.750 1.00 . A A .  37 CYS HG   1 1 
       18 78196 1 1  37 CYS N    N   10.183   5.283  11.039 1.00 . A A .  37 CYS N    1 1 
       18 78197 1 1  37 CYS O    O   10.863   8.695  12.137 1.00 . A A .  37 CYS O    1 1 
       18 78198 1 1  37 CYS SG   S    7.429   6.337   9.822 1.00 . A A .  37 CYS SG   1 1 
       18 78199 1 1  38 LYS C    C   11.338   7.923  15.282 1.00 . A A .  38 LYS C    1 1 
       18 78200 1 1  38 LYS CA   C   12.111   7.087  14.233 1.00 . A A .  38 LYS CA   1 1 
       18 78201 1 1  38 LYS CB   C   13.402   7.823  13.742 1.00 . A A .  38 LYS CB   1 1 
       18 78202 1 1  38 LYS CD   C   14.663   5.640  13.143 1.00 . A A .  38 LYS CD   1 1 
       18 78203 1 1  38 LYS CE   C   15.451   4.889  12.054 1.00 . A A .  38 LYS CE   1 1 
       18 78204 1 1  38 LYS CG   C   14.242   7.055  12.690 1.00 . A A .  38 LYS CG   1 1 
       18 78205 1 1  38 LYS H    H   10.950   5.712  13.114 1.00 . A A .  38 LYS H    1 1 
       18 78206 1 1  38 LYS HA   H   12.417   6.174  14.730 1.00 . A A .  38 LYS HA   1 1 
       18 78207 1 1  38 LYS HB2  H   13.112   8.774  13.306 1.00 . A A .  38 LYS HB2  1 1 
       18 78208 1 1  38 LYS HB3  H   14.037   8.022  14.601 1.00 . A A .  38 LYS HB3  1 1 
       18 78209 1 1  38 LYS HD2  H   15.287   5.723  14.027 1.00 . A A .  38 LYS HD2  1 1 
       18 78210 1 1  38 LYS HD3  H   13.774   5.068  13.388 1.00 . A A .  38 LYS HD3  1 1 
       18 78211 1 1  38 LYS HE2  H   15.686   3.896  12.410 1.00 . A A .  38 LYS HE2  1 1 
       18 78212 1 1  38 LYS HE3  H   14.837   4.808  11.163 1.00 . A A .  38 LYS HE3  1 1 
       18 78213 1 1  38 LYS HG2  H   13.657   6.963  11.781 1.00 . A A .  38 LYS HG2  1 1 
       18 78214 1 1  38 LYS HG3  H   15.135   7.633  12.473 1.00 . A A .  38 LYS HG3  1 1 
       18 78215 1 1  38 LYS HZ1  H   17.297   5.748  12.549 1.00 . A A .  38 LYS HZ1  1 1 
       18 78216 1 1  38 LYS HZ2  H   16.529   6.487  11.235 1.00 . A A .  38 LYS HZ2  1 1 
       18 78217 1 1  38 LYS HZ3  H   17.279   4.987  11.040 1.00 . A A .  38 LYS HZ3  1 1 
       18 78218 1 1  38 LYS N    N   11.238   6.653  13.107 1.00 . A A .  38 LYS N    1 1 
       18 78219 1 1  38 LYS NZ   N   16.726   5.578  11.695 1.00 . A A .  38 LYS NZ   1 1 
       18 78220 1 1  38 LYS O    O   11.941   8.533  16.170 1.00 . A A .  38 LYS O    1 1 
       18 78221 1 1  39 VAL C    C    8.693   7.754  17.329 1.00 . A A .  39 VAL C    1 1 
       18 78222 1 1  39 VAL CA   C    9.098   8.630  16.115 1.00 . A A .  39 VAL CA   1 1 
       18 78223 1 1  39 VAL CB   C    7.815   9.135  15.357 1.00 . A A .  39 VAL CB   1 1 
       18 78224 1 1  39 VAL CG1  C    8.200  10.093  14.202 1.00 . A A .  39 VAL CG1  1 1 
       18 78225 1 1  39 VAL CG2  C    6.967   7.954  14.823 1.00 . A A .  39 VAL CG2  1 1 
       18 78226 1 1  39 VAL H    H    9.587   7.379  14.470 1.00 . A A .  39 VAL H    1 1 
       18 78227 1 1  39 VAL HA   H    9.633   9.502  16.489 1.00 . A A .  39 VAL HA   1 1 
       18 78228 1 1  39 VAL HB   H    7.203   9.698  16.063 1.00 . A A .  39 VAL HB   1 1 
       18 78229 1 1  39 VAL HG11 H    8.739  10.949  14.595 1.00 . A A .  39 VAL HG11 1 1 
       18 78230 1 1  39 VAL HG12 H    7.305  10.445  13.701 1.00 . A A .  39 VAL HG12 1 1 
       18 78231 1 1  39 VAL HG13 H    8.826   9.574  13.487 1.00 . A A .  39 VAL HG13 1 1 
       18 78232 1 1  39 VAL HG21 H    7.543   7.388  14.102 1.00 . A A .  39 VAL HG21 1 1 
       18 78233 1 1  39 VAL HG22 H    6.068   8.327  14.350 1.00 . A A .  39 VAL HG22 1 1 
       18 78234 1 1  39 VAL HG23 H    6.687   7.303  15.644 1.00 . A A .  39 VAL HG23 1 1 
       18 78235 1 1  39 VAL N    N    9.994   7.902  15.192 1.00 . A A .  39 VAL N    1 1 
       18 78236 1 1  39 VAL O    O    8.418   8.267  18.413 1.00 . A A .  39 VAL O    1 1 
       18 78237 1 1  40 LEU C    C    9.585   4.783  18.690 1.00 . A A .  40 LEU C    1 1 
       18 78238 1 1  40 LEU CA   C    8.292   5.433  18.146 1.00 . A A .  40 LEU CA   1 1 
       18 78239 1 1  40 LEU CB   C    7.329   4.380  17.515 1.00 . A A .  40 LEU CB   1 1 
       18 78240 1 1  40 LEU CD1  C    5.329   2.821  17.825 1.00 . A A .  40 LEU CD1  1 1 
       18 78241 1 1  40 LEU CD2  C    7.532   2.140  18.806 1.00 . A A .  40 LEU CD2  1 1 
       18 78242 1 1  40 LEU CG   C    6.626   3.339  18.465 1.00 . A A .  40 LEU CG   1 1 
       18 78243 1 1  40 LEU H    H    8.810   6.116  16.198 1.00 . A A .  40 LEU H    1 1 
       18 78244 1 1  40 LEU HA   H    7.776   5.939  18.958 1.00 . A A .  40 LEU HA   1 1 
       18 78245 1 1  40 LEU HB2  H    6.550   4.933  16.999 1.00 . A A .  40 LEU HB2  1 1 
       18 78246 1 1  40 LEU HB3  H    7.881   3.825  16.758 1.00 . A A .  40 LEU HB3  1 1 
       18 78247 1 1  40 LEU HD11 H    4.829   2.145  18.508 1.00 . A A .  40 LEU HD11 1 1 
       18 78248 1 1  40 LEU HD12 H    5.554   2.293  16.900 1.00 . A A .  40 LEU HD12 1 1 
       18 78249 1 1  40 LEU HD13 H    4.673   3.654  17.608 1.00 . A A .  40 LEU HD13 1 1 
       18 78250 1 1  40 LEU HD21 H    7.779   1.591  17.905 1.00 . A A .  40 LEU HD21 1 1 
       18 78251 1 1  40 LEU HD22 H    7.022   1.482  19.498 1.00 . A A .  40 LEU HD22 1 1 
       18 78252 1 1  40 LEU HD23 H    8.442   2.494  19.266 1.00 . A A .  40 LEU HD23 1 1 
       18 78253 1 1  40 LEU HG   H    6.361   3.824  19.394 1.00 . A A .  40 LEU HG   1 1 
       18 78254 1 1  40 LEU N    N    8.636   6.430  17.108 1.00 . A A .  40 LEU N    1 1 
       18 78255 1 1  40 LEU O    O   10.407   4.298  17.914 1.00 . A A .  40 LEU O    1 1 
       18 78256 1 1  41 ASN C    C   10.543   2.676  21.107 1.00 . A A .  41 ASN C    1 1 
       18 78257 1 1  41 ASN CA   C   10.906   4.135  20.705 1.00 . A A .  41 ASN CA   1 1 
       18 78258 1 1  41 ASN CB   C   11.303   4.953  21.966 1.00 . A A .  41 ASN CB   1 1 
       18 78259 1 1  41 ASN CG   C   11.517   6.437  21.669 1.00 . A A .  41 ASN CG   1 1 
       18 78260 1 1  41 ASN H    H    9.088   5.239  20.580 1.00 . A A .  41 ASN H    1 1 
       18 78261 1 1  41 ASN HA   H   11.744   4.107  20.013 1.00 . A A .  41 ASN HA   1 1 
       18 78262 1 1  41 ASN HB2  H   10.521   4.863  22.712 1.00 . A A .  41 ASN HB2  1 1 
       18 78263 1 1  41 ASN HB3  H   12.221   4.549  22.379 1.00 . A A .  41 ASN HB3  1 1 
       18 78264 1 1  41 ASN HD21 H    9.611   6.809  22.061 1.00 . A A .  41 ASN HD21 1 1 
       18 78265 1 1  41 ASN HD22 H   10.563   8.175  21.611 1.00 . A A .  41 ASN HD22 1 1 
       18 78266 1 1  41 ASN N    N    9.754   4.782  20.025 1.00 . A A .  41 ASN N    1 1 
       18 78267 1 1  41 ASN ND2  N   10.458   7.220  21.791 1.00 . A A .  41 ASN ND2  1 1 
       18 78268 1 1  41 ASN O    O    9.366   2.383  21.347 1.00 . A A .  41 ASN O    1 1 
       18 78269 1 1  41 ASN OD1  O   12.615   6.874  21.338 1.00 . A A .  41 ASN OD1  1 1 
       18 78270 1 1  42 PRO C    C   10.573   0.152  22.998 1.00 . A A .  42 PRO C    1 1 
       18 78271 1 1  42 PRO CA   C   11.292   0.311  21.621 1.00 . A A .  42 PRO CA   1 1 
       18 78272 1 1  42 PRO CB   C   12.717  -0.325  21.642 1.00 . A A .  42 PRO CB   1 1 
       18 78273 1 1  42 PRO CD   C   12.990   1.949  20.930 1.00 . A A .  42 PRO CD   1 1 
       18 78274 1 1  42 PRO CG   C   13.658   0.843  21.713 1.00 . A A .  42 PRO CG   1 1 
       18 78275 1 1  42 PRO HA   H   10.687  -0.186  20.864 1.00 . A A .  42 PRO HA   1 1 
       18 78276 1 1  42 PRO HB2  H   12.830  -0.981  22.499 1.00 . A A .  42 PRO HB2  1 1 
       18 78277 1 1  42 PRO HB3  H   12.872  -0.901  20.735 1.00 . A A .  42 PRO HB3  1 1 
       18 78278 1 1  42 PRO HD2  H   13.324   2.919  21.284 1.00 . A A .  42 PRO HD2  1 1 
       18 78279 1 1  42 PRO HD3  H   13.190   1.850  19.867 1.00 . A A .  42 PRO HD3  1 1 
       18 78280 1 1  42 PRO HG2  H   13.802   1.141  22.750 1.00 . A A .  42 PRO HG2  1 1 
       18 78281 1 1  42 PRO HG3  H   14.612   0.585  21.269 1.00 . A A .  42 PRO HG3  1 1 
       18 78282 1 1  42 PRO N    N   11.548   1.735  21.218 1.00 . A A .  42 PRO N    1 1 
       18 78283 1 1  42 PRO O    O   10.077  -0.925  23.318 1.00 . A A .  42 PRO O    1 1 
       18 78284 1 1  43 ASP C    C    8.262   1.391  24.840 1.00 . A A .  43 ASP C    1 1 
       18 78285 1 1  43 ASP CA   C    9.798   1.274  25.080 1.00 . A A .  43 ASP CA   1 1 
       18 78286 1 1  43 ASP CB   C   10.306   2.489  25.896 1.00 . A A .  43 ASP CB   1 1 
       18 78287 1 1  43 ASP CG   C   11.830   2.472  26.111 1.00 . A A .  43 ASP CG   1 1 
       18 78288 1 1  43 ASP H    H   11.058   2.017  23.538 1.00 . A A .  43 ASP H    1 1 
       18 78289 1 1  43 ASP HA   H   10.007   0.366  25.635 1.00 . A A .  43 ASP HA   1 1 
       18 78290 1 1  43 ASP HB2  H   10.045   3.404  25.368 1.00 . A A .  43 ASP HB2  1 1 
       18 78291 1 1  43 ASP HB3  H    9.813   2.501  26.863 1.00 . A A .  43 ASP HB3  1 1 
       18 78292 1 1  43 ASP N    N   10.541   1.224  23.800 1.00 . A A .  43 ASP N    1 1 
       18 78293 1 1  43 ASP O    O    7.443   0.697  25.493 1.00 . A A .  43 ASP O    1 1 
       18 78294 1 1  43 ASP OD1  O   12.576   2.815  25.164 1.00 . A A .  43 ASP OD1  1 1 
       18 78295 1 1  43 ASP OD2  O   12.293   2.116  27.215 1.00 . A A .  43 ASP OD2  1 1 
       18 78296 1 1  44 ASP C    C    5.678   1.402  23.113 1.00 . A A .  44 ASP C    1 1 
       18 78297 1 1  44 ASP CA   C    6.493   2.619  23.574 1.00 . A A .  44 ASP CA   1 1 
       18 78298 1 1  44 ASP CB   C    6.423   3.750  22.521 1.00 . A A .  44 ASP CB   1 1 
       18 78299 1 1  44 ASP CG   C    7.050   5.046  23.043 1.00 . A A .  44 ASP CG   1 1 
       18 78300 1 1  44 ASP H    H    8.603   2.669  23.333 1.00 . A A .  44 ASP H    1 1 
       18 78301 1 1  44 ASP HA   H    6.050   2.991  24.500 1.00 . A A .  44 ASP HA   1 1 
       18 78302 1 1  44 ASP HB2  H    6.939   3.430  21.619 1.00 . A A .  44 ASP HB2  1 1 
       18 78303 1 1  44 ASP HB3  H    5.382   3.952  22.269 1.00 . A A .  44 ASP HB3  1 1 
       18 78304 1 1  44 ASP N    N    7.896   2.265  23.876 1.00 . A A .  44 ASP N    1 1 
       18 78305 1 1  44 ASP O    O    4.699   1.057  23.752 1.00 . A A .  44 ASP O    1 1 
       18 78306 1 1  44 ASP OD1  O    8.076   5.489  22.501 1.00 . A A .  44 ASP OD1  1 1 
       18 78307 1 1  44 ASP OD2  O    6.515   5.612  24.028 1.00 . A A .  44 ASP OD2  1 1 
       18 78308 1 1  45 GLU C    C    5.259  -1.558  22.609 1.00 . A A .  45 GLU C    1 1 
       18 78309 1 1  45 GLU CA   C    5.503  -0.495  21.493 1.00 . A A .  45 GLU CA   1 1 
       18 78310 1 1  45 GLU CB   C    6.401  -1.098  20.384 1.00 . A A .  45 GLU CB   1 1 
       18 78311 1 1  45 GLU CD   C    8.711  -2.060  19.767 1.00 . A A .  45 GLU CD   1 1 
       18 78312 1 1  45 GLU CG   C    7.862  -1.323  20.815 1.00 . A A .  45 GLU CG   1 1 
       18 78313 1 1  45 GLU H    H    6.802   1.214  21.475 1.00 . A A .  45 GLU H    1 1 
       18 78314 1 1  45 GLU HA   H    4.544  -0.237  21.055 1.00 . A A .  45 GLU HA   1 1 
       18 78315 1 1  45 GLU HB2  H    5.982  -2.049  20.066 1.00 . A A .  45 GLU HB2  1 1 
       18 78316 1 1  45 GLU HB3  H    6.397  -0.424  19.533 1.00 . A A .  45 GLU HB3  1 1 
       18 78317 1 1  45 GLU HG2  H    8.311  -0.348  21.011 1.00 . A A .  45 GLU HG2  1 1 
       18 78318 1 1  45 GLU HG3  H    7.869  -1.892  21.741 1.00 . A A .  45 GLU HG3  1 1 
       18 78319 1 1  45 GLU N    N    6.102   0.773  22.003 1.00 . A A .  45 GLU N    1 1 
       18 78320 1 1  45 GLU O    O    4.261  -2.268  22.580 1.00 . A A .  45 GLU O    1 1 
       18 78321 1 1  45 GLU OE1  O    9.362  -1.399  18.939 1.00 . A A .  45 GLU OE1  1 1 
       18 78322 1 1  45 GLU OE2  O    8.738  -3.311  19.775 1.00 . A A .  45 GLU OE2  1 1 
       18 78323 1 1  46 GLU C    C    4.950  -2.219  25.701 1.00 . A A .  46 GLU C    1 1 
       18 78324 1 1  46 GLU CA   C    6.058  -2.614  24.702 1.00 . A A .  46 GLU CA   1 1 
       18 78325 1 1  46 GLU CB   C    7.419  -2.759  25.424 1.00 . A A .  46 GLU CB   1 1 
       18 78326 1 1  46 GLU CD   C    8.275  -4.882  24.214 1.00 . A A .  46 GLU CD   1 1 
       18 78327 1 1  46 GLU CG   C    8.532  -3.403  24.572 1.00 . A A .  46 GLU CG   1 1 
       18 78328 1 1  46 GLU H    H    6.939  -1.038  23.575 1.00 . A A .  46 GLU H    1 1 
       18 78329 1 1  46 GLU HA   H    5.797  -3.576  24.268 1.00 . A A .  46 GLU HA   1 1 
       18 78330 1 1  46 GLU HB2  H    7.756  -1.770  25.726 1.00 . A A .  46 GLU HB2  1 1 
       18 78331 1 1  46 GLU HB3  H    7.288  -3.361  26.320 1.00 . A A .  46 GLU HB3  1 1 
       18 78332 1 1  46 GLU HG2  H    8.633  -2.831  23.654 1.00 . A A .  46 GLU HG2  1 1 
       18 78333 1 1  46 GLU HG3  H    9.468  -3.332  25.119 1.00 . A A .  46 GLU HG3  1 1 
       18 78334 1 1  46 GLU N    N    6.170  -1.645  23.593 1.00 . A A .  46 GLU N    1 1 
       18 78335 1 1  46 GLU O    O    4.151  -3.071  26.112 1.00 . A A .  46 GLU O    1 1 
       18 78336 1 1  46 GLU OE1  O    7.717  -5.165  23.128 1.00 . A A .  46 GLU OE1  1 1 
       18 78337 1 1  46 GLU OE2  O    8.645  -5.769  25.013 1.00 . A A .  46 GLU OE2  1 1 
       18 78338 1 1  47 GLN C    C    2.468  -0.225  26.444 1.00 . A A .  47 GLN C    1 1 
       18 78339 1 1  47 GLN CA   C    3.880  -0.457  27.081 1.00 . A A .  47 GLN CA   1 1 
       18 78340 1 1  47 GLN CB   C    4.406   0.780  27.881 1.00 . A A .  47 GLN CB   1 1 
       18 78341 1 1  47 GLN CD   C    3.655   2.899  26.585 1.00 . A A .  47 GLN CD   1 1 
       18 78342 1 1  47 GLN CG   C    4.818   2.038  27.078 1.00 . A A .  47 GLN CG   1 1 
       18 78343 1 1  47 GLN H    H    5.571  -0.289  25.738 1.00 . A A .  47 GLN H    1 1 
       18 78344 1 1  47 GLN HA   H    3.760  -1.271  27.800 1.00 . A A .  47 GLN HA   1 1 
       18 78345 1 1  47 GLN HB2  H    3.640   1.082  28.586 1.00 . A A .  47 GLN HB2  1 1 
       18 78346 1 1  47 GLN HB3  H    5.271   0.457  28.451 1.00 . A A .  47 GLN HB3  1 1 
       18 78347 1 1  47 GLN HE21 H    4.778   3.687  25.179 1.00 . A A .  47 GLN HE21 1 1 
       18 78348 1 1  47 GLN HE22 H    3.151   4.229  25.245 1.00 . A A .  47 GLN HE22 1 1 
       18 78349 1 1  47 GLN HG2  H    5.443   2.665  27.708 1.00 . A A .  47 GLN HG2  1 1 
       18 78350 1 1  47 GLN HG3  H    5.402   1.720  26.222 1.00 . A A .  47 GLN HG3  1 1 
       18 78351 1 1  47 GLN N    N    4.902  -0.928  26.099 1.00 . A A .  47 GLN N    1 1 
       18 78352 1 1  47 GLN NE2  N    3.884   3.678  25.566 1.00 . A A .  47 GLN NE2  1 1 
       18 78353 1 1  47 GLN O    O    1.454  -0.313  27.139 1.00 . A A .  47 GLN O    1 1 
       18 78354 1 1  47 GLN OE1  O    2.569   2.896  27.147 1.00 . A A .  47 GLN OE1  1 1 
       18 78355 1 1  48 VAL C    C    0.535  -1.182  24.089 1.00 . A A .  48 VAL C    1 1 
       18 78356 1 1  48 VAL CA   C    1.141   0.212  24.366 1.00 . A A .  48 VAL CA   1 1 
       18 78357 1 1  48 VAL CB   C    1.351   0.982  23.004 1.00 . A A .  48 VAL CB   1 1 
       18 78358 1 1  48 VAL CG1  C    0.053   1.034  22.170 1.00 . A A .  48 VAL CG1  1 1 
       18 78359 1 1  48 VAL CG2  C    1.886   2.409  23.239 1.00 . A A .  48 VAL CG2  1 1 
       18 78360 1 1  48 VAL H    H    3.250   0.227  24.666 1.00 . A A .  48 VAL H    1 1 
       18 78361 1 1  48 VAL HA   H    0.442   0.783  24.972 1.00 . A A .  48 VAL HA   1 1 
       18 78362 1 1  48 VAL HB   H    2.098   0.441  22.426 1.00 . A A .  48 VAL HB   1 1 
       18 78363 1 1  48 VAL HG11 H   -0.276   0.028  21.931 1.00 . A A .  48 VAL HG11 1 1 
       18 78364 1 1  48 VAL HG12 H    0.228   1.575  21.247 1.00 . A A .  48 VAL HG12 1 1 
       18 78365 1 1  48 VAL HG13 H   -0.725   1.537  22.732 1.00 . A A .  48 VAL HG13 1 1 
       18 78366 1 1  48 VAL HG21 H    1.173   2.976  23.822 1.00 . A A .  48 VAL HG21 1 1 
       18 78367 1 1  48 VAL HG22 H    2.044   2.905  22.289 1.00 . A A .  48 VAL HG22 1 1 
       18 78368 1 1  48 VAL HG23 H    2.829   2.366  23.775 1.00 . A A .  48 VAL HG23 1 1 
       18 78369 1 1  48 VAL N    N    2.414   0.078  25.132 1.00 . A A .  48 VAL N    1 1 
       18 78370 1 1  48 VAL O    O   -0.636  -1.447  24.405 1.00 . A A .  48 VAL O    1 1 
       18 78371 1 1  49 LEU C    C    1.301  -4.304  24.559 1.00 . A A .  49 LEU C    1 1 
       18 78372 1 1  49 LEU CA   C    0.979  -3.487  23.279 1.00 . A A .  49 LEU CA   1 1 
       18 78373 1 1  49 LEU CB   C    1.680  -4.076  22.007 1.00 . A A .  49 LEU CB   1 1 
       18 78374 1 1  49 LEU CD1  C   -0.201  -3.335  20.399 1.00 . A A .  49 LEU CD1  1 1 
       18 78375 1 1  49 LEU CD2  C    1.999  -2.064  20.400 1.00 . A A .  49 LEU CD2  1 1 
       18 78376 1 1  49 LEU CG   C    1.319  -3.432  20.616 1.00 . A A .  49 LEU CG   1 1 
       18 78377 1 1  49 LEU H    H    2.242  -1.774  23.208 1.00 . A A .  49 LEU H    1 1 
       18 78378 1 1  49 LEU HA   H   -0.098  -3.526  23.124 1.00 . A A .  49 LEU HA   1 1 
       18 78379 1 1  49 LEU HB2  H    2.754  -3.994  22.146 1.00 . A A .  49 LEU HB2  1 1 
       18 78380 1 1  49 LEU HB3  H    1.439  -5.134  21.954 1.00 . A A .  49 LEU HB3  1 1 
       18 78381 1 1  49 LEU HD11 H   -0.642  -2.675  21.137 1.00 . A A .  49 LEU HD11 1 1 
       18 78382 1 1  49 LEU HD12 H   -0.643  -4.318  20.491 1.00 . A A .  49 LEU HD12 1 1 
       18 78383 1 1  49 LEU HD13 H   -0.404  -2.950  19.407 1.00 . A A .  49 LEU HD13 1 1 
       18 78384 1 1  49 LEU HD21 H    1.742  -1.678  19.423 1.00 . A A .  49 LEU HD21 1 1 
       18 78385 1 1  49 LEU HD22 H    3.074  -2.183  20.459 1.00 . A A .  49 LEU HD22 1 1 
       18 78386 1 1  49 LEU HD23 H    1.677  -1.363  21.162 1.00 . A A .  49 LEU HD23 1 1 
       18 78387 1 1  49 LEU HG   H    1.691  -4.090  19.837 1.00 . A A .  49 LEU HG   1 1 
       18 78388 1 1  49 LEU N    N    1.352  -2.074  23.497 1.00 . A A .  49 LEU N    1 1 
       18 78389 1 1  49 LEU O    O    2.173  -5.173  24.578 1.00 . A A .  49 LEU O    1 1 
       18 78390 1 1  50 SER C    C   -0.684  -5.190  27.379 1.00 . A A .  50 SER C    1 1 
       18 78391 1 1  50 SER CA   C    0.686  -4.595  26.974 1.00 . A A .  50 SER CA   1 1 
       18 78392 1 1  50 SER CB   C    1.162  -3.550  28.011 1.00 . A A .  50 SER CB   1 1 
       18 78393 1 1  50 SER H    H   -0.075  -3.239  25.514 1.00 . A A .  50 SER H    1 1 
       18 78394 1 1  50 SER HA   H    1.411  -5.404  26.921 1.00 . A A .  50 SER HA   1 1 
       18 78395 1 1  50 SER HB2  H    2.111  -3.135  27.693 1.00 . A A .  50 SER HB2  1 1 
       18 78396 1 1  50 SER HB3  H    0.436  -2.749  28.083 1.00 . A A .  50 SER HB3  1 1 
       18 78397 1 1  50 SER HG   H    2.248  -4.408  29.402 1.00 . A A .  50 SER HG   1 1 
       18 78398 1 1  50 SER N    N    0.583  -3.955  25.635 1.00 . A A .  50 SER N    1 1 
       18 78399 1 1  50 SER O    O   -0.892  -5.634  28.513 1.00 . A A .  50 SER O    1 1 
       18 78400 1 1  50 SER OG   O    1.334  -4.119  29.300 1.00 . A A .  50 SER OG   1 1 
       18 78401 1 1  51 ASP C    C   -3.095  -7.204  26.583 1.00 . A A .  51 ASP C    1 1 
       18 78402 1 1  51 ASP CA   C   -3.000  -5.646  26.570 1.00 . A A .  51 ASP CA   1 1 
       18 78403 1 1  51 ASP CB   C   -3.857  -5.051  25.417 1.00 . A A .  51 ASP CB   1 1 
       18 78404 1 1  51 ASP CG   C   -3.334  -5.411  24.007 1.00 . A A .  51 ASP CG   1 1 
       18 78405 1 1  51 ASP H    H   -1.336  -4.865  25.528 1.00 . A A .  51 ASP H    1 1 
       18 78406 1 1  51 ASP HA   H   -3.374  -5.258  27.513 1.00 . A A .  51 ASP HA   1 1 
       18 78407 1 1  51 ASP HB2  H   -4.879  -5.407  25.515 1.00 . A A .  51 ASP HB2  1 1 
       18 78408 1 1  51 ASP HB3  H   -3.865  -3.969  25.509 1.00 . A A .  51 ASP HB3  1 1 
       18 78409 1 1  51 ASP N    N   -1.610  -5.183  26.412 1.00 . A A .  51 ASP N    1 1 
       18 78410 1 1  51 ASP O    O   -2.394  -7.872  25.822 1.00 . A A .  51 ASP O    1 1 
       18 78411 1 1  51 ASP OD1  O   -4.028  -6.117  23.248 1.00 . A A .  51 ASP OD1  1 1 
       18 78412 1 1  51 ASP OD2  O   -2.225  -4.964  23.637 1.00 . A A .  51 ASP OD2  1 1 
       18 78413 1 1  52 PRO C    C   -5.232  -9.811  26.505 1.00 . A A .  52 PRO C    1 1 
       18 78414 1 1  52 PRO CA   C   -4.164  -9.287  27.511 1.00 . A A .  52 PRO CA   1 1 
       18 78415 1 1  52 PRO CB   C   -4.632  -9.483  28.968 1.00 . A A .  52 PRO CB   1 1 
       18 78416 1 1  52 PRO CD   C   -4.808  -7.117  28.478 1.00 . A A .  52 PRO CD   1 1 
       18 78417 1 1  52 PRO CG   C   -5.464  -8.258  29.247 1.00 . A A .  52 PRO CG   1 1 
       18 78418 1 1  52 PRO HA   H   -3.234  -9.824  27.350 1.00 . A A .  52 PRO HA   1 1 
       18 78419 1 1  52 PRO HB2  H   -5.210 -10.400  29.062 1.00 . A A .  52 PRO HB2  1 1 
       18 78420 1 1  52 PRO HB3  H   -3.770  -9.536  29.629 1.00 . A A .  52 PRO HB3  1 1 
       18 78421 1 1  52 PRO HD2  H   -5.555  -6.491  27.999 1.00 . A A .  52 PRO HD2  1 1 
       18 78422 1 1  52 PRO HD3  H   -4.189  -6.516  29.137 1.00 . A A .  52 PRO HD3  1 1 
       18 78423 1 1  52 PRO HG2  H   -6.482  -8.415  28.901 1.00 . A A .  52 PRO HG2  1 1 
       18 78424 1 1  52 PRO HG3  H   -5.468  -8.045  30.311 1.00 . A A .  52 PRO HG3  1 1 
       18 78425 1 1  52 PRO N    N   -3.965  -7.809  27.456 1.00 . A A .  52 PRO N    1 1 
       18 78426 1 1  52 PRO O    O   -5.579 -11.000  26.523 1.00 . A A .  52 PRO O    1 1 
       18 78427 1 1  53 ASN C    C   -7.122  -7.861  23.895 1.00 . A A .  53 ASN C    1 1 
       18 78428 1 1  53 ASN CA   C   -6.863  -9.156  24.709 1.00 . A A .  53 ASN CA   1 1 
       18 78429 1 1  53 ASN CB   C   -8.134  -9.546  25.528 1.00 . A A .  53 ASN CB   1 1 
       18 78430 1 1  53 ASN CG   C   -9.180 -10.374  24.764 1.00 . A A .  53 ASN CG   1 1 
       18 78431 1 1  53 ASN H    H   -5.176  -8.098  25.466 1.00 . A A .  53 ASN H    1 1 
       18 78432 1 1  53 ASN HA   H   -6.604  -9.955  24.022 1.00 . A A .  53 ASN HA   1 1 
       18 78433 1 1  53 ASN HB2  H   -7.823 -10.117  26.388 1.00 . A A .  53 ASN HB2  1 1 
       18 78434 1 1  53 ASN HB3  H   -8.615  -8.642  25.873 1.00 . A A .  53 ASN HB3  1 1 
       18 78435 1 1  53 ASN HD21 H   -9.714 -11.315  26.422 1.00 . A A .  53 ASN HD21 1 1 
       18 78436 1 1  53 ASN HD22 H  -10.575 -11.758  24.993 1.00 . A A .  53 ASN HD22 1 1 
       18 78437 1 1  53 ASN N    N   -5.690  -8.924  25.599 1.00 . A A .  53 ASN N    1 1 
       18 78438 1 1  53 ASN ND2  N   -9.890 -11.239  25.463 1.00 . A A .  53 ASN ND2  1 1 
       18 78439 1 1  53 ASN O    O   -6.630  -6.789  24.248 1.00 . A A .  53 ASN O    1 1 
       18 78440 1 1  53 ASN OD1  O   -9.349 -10.251  23.558 1.00 . A A .  53 ASN OD1  1 1 
       18 78441 1 1  54 LEU C    C   -9.438  -6.032  22.240 1.00 . A A .  54 LEU C    1 1 
       18 78442 1 1  54 LEU CA   C   -8.166  -6.843  21.885 1.00 . A A .  54 LEU CA   1 1 
       18 78443 1 1  54 LEU CB   C   -8.252  -7.458  20.462 1.00 . A A .  54 LEU CB   1 1 
       18 78444 1 1  54 LEU CD1  C   -7.291  -9.096  18.730 1.00 . A A .  54 LEU CD1  1 1 
       18 78445 1 1  54 LEU CD2  C   -5.725  -7.834  20.317 1.00 . A A .  54 LEU CD2  1 1 
       18 78446 1 1  54 LEU CG   C   -7.118  -8.477  20.130 1.00 . A A .  54 LEU CG   1 1 
       18 78447 1 1  54 LEU H    H   -8.383  -8.804  22.672 1.00 . A A .  54 LEU H    1 1 
       18 78448 1 1  54 LEU HA   H   -7.311  -6.169  21.920 1.00 . A A .  54 LEU HA   1 1 
       18 78449 1 1  54 LEU HB2  H   -9.211  -7.964  20.360 1.00 . A A .  54 LEU HB2  1 1 
       18 78450 1 1  54 LEU HB3  H   -8.216  -6.654  19.734 1.00 . A A .  54 LEU HB3  1 1 
       18 78451 1 1  54 LEU HD11 H   -7.260  -8.323  17.973 1.00 . A A .  54 LEU HD11 1 1 
       18 78452 1 1  54 LEU HD12 H   -8.242  -9.609  18.679 1.00 . A A .  54 LEU HD12 1 1 
       18 78453 1 1  54 LEU HD13 H   -6.498  -9.810  18.548 1.00 . A A .  54 LEU HD13 1 1 
       18 78454 1 1  54 LEU HD21 H   -4.957  -8.542  20.041 1.00 . A A .  54 LEU HD21 1 1 
       18 78455 1 1  54 LEU HD22 H   -5.596  -7.569  21.364 1.00 . A A .  54 LEU HD22 1 1 
       18 78456 1 1  54 LEU HD23 H   -5.635  -6.943  19.706 1.00 . A A .  54 LEU HD23 1 1 
       18 78457 1 1  54 LEU HG   H   -7.186  -9.295  20.846 1.00 . A A .  54 LEU HG   1 1 
       18 78458 1 1  54 LEU N    N   -7.931  -7.955  22.839 1.00 . A A .  54 LEU N    1 1 
       18 78459 1 1  54 LEU O    O  -10.141  -5.543  21.356 1.00 . A A .  54 LEU O    1 1 
       18 78460 1 1  55 VAL C    C  -10.621  -3.635  24.263 1.00 . A A .  55 VAL C    1 1 
       18 78461 1 1  55 VAL CA   C  -10.896  -5.152  24.060 1.00 . A A .  55 VAL CA   1 1 
       18 78462 1 1  55 VAL CB   C  -11.379  -5.794  25.415 1.00 . A A .  55 VAL CB   1 1 
       18 78463 1 1  55 VAL CG1  C  -12.719  -5.178  25.898 1.00 . A A .  55 VAL CG1  1 1 
       18 78464 1 1  55 VAL CG2  C  -11.489  -7.334  25.296 1.00 . A A .  55 VAL CG2  1 1 
       18 78465 1 1  55 VAL H    H   -9.042  -6.185  24.197 1.00 . A A .  55 VAL H    1 1 
       18 78466 1 1  55 VAL HA   H  -11.694  -5.271  23.327 1.00 . A A .  55 VAL HA   1 1 
       18 78467 1 1  55 VAL HB   H  -10.622  -5.577  26.172 1.00 . A A .  55 VAL HB   1 1 
       18 78468 1 1  55 VAL HG11 H  -13.491  -5.353  25.159 1.00 . A A .  55 VAL HG11 1 1 
       18 78469 1 1  55 VAL HG12 H  -12.604  -4.112  26.049 1.00 . A A .  55 VAL HG12 1 1 
       18 78470 1 1  55 VAL HG13 H  -13.012  -5.637  26.835 1.00 . A A .  55 VAL HG13 1 1 
       18 78471 1 1  55 VAL HG21 H  -11.809  -7.753  26.243 1.00 . A A .  55 VAL HG21 1 1 
       18 78472 1 1  55 VAL HG22 H  -10.524  -7.754  25.033 1.00 . A A .  55 VAL HG22 1 1 
       18 78473 1 1  55 VAL HG23 H  -12.210  -7.596  24.529 1.00 . A A .  55 VAL HG23 1 1 
       18 78474 1 1  55 VAL N    N   -9.689  -5.849  23.549 1.00 . A A .  55 VAL N    1 1 
       18 78475 1 1  55 VAL O    O  -11.437  -2.784  23.889 1.00 . A A .  55 VAL O    1 1 
       18 78476 1 1  56 ILE C    C   -8.287  -1.197  24.034 1.00 . A A .  56 ILE C    1 1 
       18 78477 1 1  56 ILE CA   C   -9.049  -1.915  25.183 1.00 . A A .  56 ILE CA   1 1 
       18 78478 1 1  56 ILE CB   C   -8.208  -1.844  26.521 1.00 . A A .  56 ILE CB   1 1 
       18 78479 1 1  56 ILE CD1  C   -5.933  -2.476  27.599 1.00 . A A .  56 ILE CD1  1 1 
       18 78480 1 1  56 ILE CG1  C   -6.831  -2.574  26.380 1.00 . A A .  56 ILE CG1  1 1 
       18 78481 1 1  56 ILE CG2  C   -9.021  -2.399  27.715 1.00 . A A .  56 ILE CG2  1 1 
       18 78482 1 1  56 ILE H    H   -8.821  -4.036  25.063 1.00 . A A .  56 ILE H    1 1 
       18 78483 1 1  56 ILE HA   H   -9.965  -1.353  25.353 1.00 . A A .  56 ILE HA   1 1 
       18 78484 1 1  56 ILE HB   H   -8.018  -0.786  26.731 1.00 . A A .  56 ILE HB   1 1 
       18 78485 1 1  56 ILE HD11 H   -5.792  -1.433  27.864 1.00 . A A .  56 ILE HD11 1 1 
       18 78486 1 1  56 ILE HD12 H   -4.975  -2.921  27.373 1.00 . A A .  56 ILE HD12 1 1 
       18 78487 1 1  56 ILE HD13 H   -6.387  -3.001  28.426 1.00 . A A .  56 ILE HD13 1 1 
       18 78488 1 1  56 ILE HG12 H   -7.000  -3.624  26.190 1.00 . A A .  56 ILE HG12 1 1 
       18 78489 1 1  56 ILE HG13 H   -6.290  -2.152  25.541 1.00 . A A .  56 ILE HG13 1 1 
       18 78490 1 1  56 ILE HG21 H   -9.945  -1.843  27.818 1.00 . A A .  56 ILE HG21 1 1 
       18 78491 1 1  56 ILE HG22 H   -8.448  -2.299  28.629 1.00 . A A .  56 ILE HG22 1 1 
       18 78492 1 1  56 ILE HG23 H   -9.248  -3.445  27.550 1.00 . A A .  56 ILE HG23 1 1 
       18 78493 1 1  56 ILE N    N   -9.445  -3.312  24.843 1.00 . A A .  56 ILE N    1 1 
       18 78494 1 1  56 ILE O    O   -7.496  -0.285  24.293 1.00 . A A .  56 ILE O    1 1 
       18 78495 1 1  57 ARG C    C   -8.074   0.584  21.527 1.00 . A A .  57 ARG C    1 1 
       18 78496 1 1  57 ARG CA   C   -7.869  -0.959  21.575 1.00 . A A .  57 ARG CA   1 1 
       18 78497 1 1  57 ARG CB   C   -8.317  -1.620  20.248 1.00 . A A .  57 ARG CB   1 1 
       18 78498 1 1  57 ARG CD   C   -8.193  -3.766  18.791 1.00 . A A .  57 ARG CD   1 1 
       18 78499 1 1  57 ARG CG   C   -8.181  -3.161  20.217 1.00 . A A .  57 ARG CG   1 1 
       18 78500 1 1  57 ARG CZ   C   -9.532  -3.659  16.706 1.00 . A A .  57 ARG CZ   1 1 
       18 78501 1 1  57 ARG H    H   -9.194  -2.301  22.607 1.00 . A A .  57 ARG H    1 1 
       18 78502 1 1  57 ARG HA   H   -6.805  -1.138  21.693 1.00 . A A .  57 ARG HA   1 1 
       18 78503 1 1  57 ARG HB2  H   -9.358  -1.370  20.069 1.00 . A A .  57 ARG HB2  1 1 
       18 78504 1 1  57 ARG HB3  H   -7.721  -1.208  19.437 1.00 . A A .  57 ARG HB3  1 1 
       18 78505 1 1  57 ARG HD2  H   -7.248  -3.534  18.309 1.00 . A A .  57 ARG HD2  1 1 
       18 78506 1 1  57 ARG HD3  H   -8.284  -4.846  18.876 1.00 . A A .  57 ARG HD3  1 1 
       18 78507 1 1  57 ARG HE   H   -9.825  -2.529  18.293 1.00 . A A .  57 ARG HE   1 1 
       18 78508 1 1  57 ARG HG2  H   -7.247  -3.437  20.695 1.00 . A A .  57 ARG HG2  1 1 
       18 78509 1 1  57 ARG HG3  H   -9.002  -3.591  20.785 1.00 . A A .  57 ARG HG3  1 1 
       18 78510 1 1  57 ARG HH11 H   -8.276  -5.209  16.728 1.00 . A A .  57 ARG HH11 1 1 
       18 78511 1 1  57 ARG HH12 H   -9.150  -4.971  15.256 1.00 . A A .  57 ARG HH12 1 1 
       18 78512 1 1  57 ARG HH21 H  -10.877  -2.225  16.390 1.00 . A A .  57 ARG HH21 1 1 
       18 78513 1 1  57 ARG HH22 H  -10.601  -3.306  15.066 1.00 . A A .  57 ARG HH22 1 1 
       18 78514 1 1  57 ARG N    N   -8.536  -1.589  22.759 1.00 . A A .  57 ARG N    1 1 
       18 78515 1 1  57 ARG NE   N   -9.283  -3.261  17.938 1.00 . A A .  57 ARG NE   1 1 
       18 78516 1 1  57 ARG NH1  N   -8.936  -4.692  16.189 1.00 . A A .  57 ARG NH1  1 1 
       18 78517 1 1  57 ARG NH2  N  -10.403  -3.015  15.999 1.00 . A A .  57 ARG NH2  1 1 
       18 78518 1 1  57 ARG O    O   -7.275   1.301  20.907 1.00 . A A .  57 ARG O    1 1 
       18 78519 1 1  58 LYS C    C   -8.131   3.121  23.225 1.00 . A A .  58 LYS C    1 1 
       18 78520 1 1  58 LYS CA   C   -9.356   2.508  22.484 1.00 . A A .  58 LYS CA   1 1 
       18 78521 1 1  58 LYS CB   C  -10.632   2.724  23.347 1.00 . A A .  58 LYS CB   1 1 
       18 78522 1 1  58 LYS CD   C  -12.257   3.200  21.406 1.00 . A A .  58 LYS CD   1 1 
       18 78523 1 1  58 LYS CE   C  -13.730   3.144  20.971 1.00 . A A .  58 LYS CE   1 1 
       18 78524 1 1  58 LYS CG   C  -11.975   2.367  22.677 1.00 . A A .  58 LYS CG   1 1 
       18 78525 1 1  58 LYS H    H   -9.828   0.429  22.500 1.00 . A A .  58 LYS H    1 1 
       18 78526 1 1  58 LYS HA   H   -9.484   3.018  21.538 1.00 . A A .  58 LYS HA   1 1 
       18 78527 1 1  58 LYS HB2  H  -10.542   2.119  24.239 1.00 . A A .  58 LYS HB2  1 1 
       18 78528 1 1  58 LYS HB3  H  -10.678   3.769  23.652 1.00 . A A .  58 LYS HB3  1 1 
       18 78529 1 1  58 LYS HD2  H  -11.993   4.237  21.592 1.00 . A A .  58 LYS HD2  1 1 
       18 78530 1 1  58 LYS HD3  H  -11.639   2.822  20.597 1.00 . A A .  58 LYS HD3  1 1 
       18 78531 1 1  58 LYS HE2  H  -14.334   3.669  21.700 1.00 . A A .  58 LYS HE2  1 1 
       18 78532 1 1  58 LYS HE3  H  -13.831   3.633  20.009 1.00 . A A .  58 LYS HE3  1 1 
       18 78533 1 1  58 LYS HG2  H  -11.959   1.317  22.405 1.00 . A A .  58 LYS HG2  1 1 
       18 78534 1 1  58 LYS HG3  H  -12.775   2.534  23.394 1.00 . A A .  58 LYS HG3  1 1 
       18 78535 1 1  58 LYS HZ1  H  -14.287   1.303  21.793 1.00 . A A .  58 LYS HZ1  1 1 
       18 78536 1 1  58 LYS HZ2  H  -13.604   1.184  20.254 1.00 . A A .  58 LYS HZ2  1 1 
       18 78537 1 1  58 LYS HZ3  H  -15.184   1.745  20.433 1.00 . A A .  58 LYS HZ3  1 1 
       18 78538 1 1  58 LYS N    N   -9.151   1.069  22.193 1.00 . A A .  58 LYS N    1 1 
       18 78539 1 1  58 LYS NZ   N  -14.236   1.750  20.854 1.00 . A A .  58 LYS NZ   1 1 
       18 78540 1 1  58 LYS O    O   -7.561   4.123  22.779 1.00 . A A .  58 LYS O    1 1 
       18 78541 1 1  59 ARG C    C   -5.273   2.824  24.377 1.00 . A A .  59 ARG C    1 1 
       18 78542 1 1  59 ARG CA   C   -6.584   2.904  25.188 1.00 . A A .  59 ARG CA   1 1 
       18 78543 1 1  59 ARG CB   C   -6.443   2.000  26.450 1.00 . A A .  59 ARG CB   1 1 
       18 78544 1 1  59 ARG CD   C   -7.433   1.184  28.679 1.00 . A A .  59 ARG CD   1 1 
       18 78545 1 1  59 ARG CG   C   -7.683   1.952  27.369 1.00 . A A .  59 ARG CG   1 1 
       18 78546 1 1  59 ARG CZ   C   -8.642   1.032  30.848 1.00 . A A .  59 ARG CZ   1 1 
       18 78547 1 1  59 ARG H    H   -8.291   1.731  24.668 1.00 . A A .  59 ARG H    1 1 
       18 78548 1 1  59 ARG HA   H   -6.743   3.931  25.508 1.00 . A A .  59 ARG HA   1 1 
       18 78549 1 1  59 ARG HB2  H   -6.228   0.984  26.127 1.00 . A A .  59 ARG HB2  1 1 
       18 78550 1 1  59 ARG HB3  H   -5.601   2.357  27.038 1.00 . A A .  59 ARG HB3  1 1 
       18 78551 1 1  59 ARG HD2  H   -7.120   0.172  28.441 1.00 . A A .  59 ARG HD2  1 1 
       18 78552 1 1  59 ARG HD3  H   -6.639   1.680  29.229 1.00 . A A .  59 ARG HD3  1 1 
       18 78553 1 1  59 ARG HE   H   -9.503   1.100  29.075 1.00 . A A .  59 ARG HE   1 1 
       18 78554 1 1  59 ARG HG2  H   -7.972   2.954  27.614 1.00 . A A .  59 ARG HG2  1 1 
       18 78555 1 1  59 ARG HG3  H   -8.493   1.473  26.832 1.00 . A A .  59 ARG HG3  1 1 
       18 78556 1 1  59 ARG HH11 H   -6.662   1.197  31.070 1.00 . A A .  59 ARG HH11 1 1 
       18 78557 1 1  59 ARG HH12 H   -7.566   1.012  32.532 1.00 . A A .  59 ARG HH12 1 1 
       18 78558 1 1  59 ARG HH21 H  -10.621   0.896  30.948 1.00 . A A .  59 ARG HH21 1 1 
       18 78559 1 1  59 ARG HH22 H   -9.787   0.843  32.464 1.00 . A A .  59 ARG HH22 1 1 
       18 78560 1 1  59 ARG N    N   -7.757   2.495  24.366 1.00 . A A .  59 ARG N    1 1 
       18 78561 1 1  59 ARG NE   N   -8.639   1.112  29.531 1.00 . A A .  59 ARG NE   1 1 
       18 78562 1 1  59 ARG NH1  N   -7.538   1.086  31.538 1.00 . A A .  59 ARG NH1  1 1 
       18 78563 1 1  59 ARG NH2  N   -9.769   0.920  31.468 1.00 . A A .  59 ARG NH2  1 1 
       18 78564 1 1  59 ARG O    O   -4.447   3.732  24.425 1.00 . A A .  59 ARG O    1 1 
       18 78565 1 1  60 LYS C    C   -3.547   2.481  21.810 1.00 . A A .  60 LYS C    1 1 
       18 78566 1 1  60 LYS CA   C   -3.904   1.394  22.859 1.00 . A A .  60 LYS CA   1 1 
       18 78567 1 1  60 LYS CB   C   -4.089   0.018  22.169 1.00 . A A .  60 LYS CB   1 1 
       18 78568 1 1  60 LYS CD   C   -4.617  -2.494  22.405 1.00 . A A .  60 LYS CD   1 1 
       18 78569 1 1  60 LYS CE   C   -3.533  -2.888  21.387 1.00 . A A .  60 LYS CE   1 1 
       18 78570 1 1  60 LYS CG   C   -4.315  -1.163  23.137 1.00 . A A .  60 LYS CG   1 1 
       18 78571 1 1  60 LYS H    H   -5.875   1.089  23.579 1.00 . A A .  60 LYS H    1 1 
       18 78572 1 1  60 LYS HA   H   -3.085   1.317  23.571 1.00 . A A .  60 LYS HA   1 1 
       18 78573 1 1  60 LYS HB2  H   -4.945   0.077  21.501 1.00 . A A .  60 LYS HB2  1 1 
       18 78574 1 1  60 LYS HB3  H   -3.205  -0.198  21.576 1.00 . A A .  60 LYS HB3  1 1 
       18 78575 1 1  60 LYS HD2  H   -4.703  -3.283  23.143 1.00 . A A .  60 LYS HD2  1 1 
       18 78576 1 1  60 LYS HD3  H   -5.566  -2.400  21.886 1.00 . A A .  60 LYS HD3  1 1 
       18 78577 1 1  60 LYS HE2  H   -3.566  -2.205  20.548 1.00 . A A .  60 LYS HE2  1 1 
       18 78578 1 1  60 LYS HE3  H   -2.558  -2.819  21.860 1.00 . A A .  60 LYS HE3  1 1 
       18 78579 1 1  60 LYS HG2  H   -3.428  -1.293  23.747 1.00 . A A .  60 LYS HG2  1 1 
       18 78580 1 1  60 LYS HG3  H   -5.156  -0.924  23.785 1.00 . A A .  60 LYS HG3  1 1 
       18 78581 1 1  60 LYS HZ1  H   -3.649  -4.960  21.649 1.00 . A A .  60 LYS HZ1  1 1 
       18 78582 1 1  60 LYS HZ2  H   -2.961  -4.490  20.177 1.00 . A A .  60 LYS HZ2  1 1 
       18 78583 1 1  60 LYS HZ3  H   -4.628  -4.369  20.402 1.00 . A A .  60 LYS HZ3  1 1 
       18 78584 1 1  60 LYS N    N   -5.127   1.721  23.625 1.00 . A A .  60 LYS N    1 1 
       18 78585 1 1  60 LYS NZ   N   -3.706  -4.272  20.870 1.00 . A A .  60 LYS NZ   1 1 
       18 78586 1 1  60 LYS O    O   -2.455   3.056  21.850 1.00 . A A .  60 LYS O    1 1 
       18 78587 1 1  61 VAL C    C   -4.259   5.201  20.479 1.00 . A A .  61 VAL C    1 1 
       18 78588 1 1  61 VAL CA   C   -4.267   3.794  19.836 1.00 . A A .  61 VAL CA   1 1 
       18 78589 1 1  61 VAL CB   C   -5.352   3.731  18.698 1.00 . A A .  61 VAL CB   1 1 
       18 78590 1 1  61 VAL CG1  C   -5.037   4.714  17.537 1.00 . A A .  61 VAL CG1  1 1 
       18 78591 1 1  61 VAL CG2  C   -5.523   2.295  18.163 1.00 . A A .  61 VAL CG2  1 1 
       18 78592 1 1  61 VAL H    H   -5.314   2.246  20.874 1.00 . A A .  61 VAL H    1 1 
       18 78593 1 1  61 VAL HA   H   -3.292   3.614  19.383 1.00 . A A .  61 VAL HA   1 1 
       18 78594 1 1  61 VAL HB   H   -6.303   4.033  19.134 1.00 . A A .  61 VAL HB   1 1 
       18 78595 1 1  61 VAL HG11 H   -4.088   4.452  17.082 1.00 . A A .  61 VAL HG11 1 1 
       18 78596 1 1  61 VAL HG12 H   -4.980   5.729  17.916 1.00 . A A .  61 VAL HG12 1 1 
       18 78597 1 1  61 VAL HG13 H   -5.817   4.659  16.787 1.00 . A A .  61 VAL HG13 1 1 
       18 78598 1 1  61 VAL HG21 H   -5.811   1.630  18.970 1.00 . A A .  61 VAL HG21 1 1 
       18 78599 1 1  61 VAL HG22 H   -4.592   1.948  17.732 1.00 . A A .  61 VAL HG22 1 1 
       18 78600 1 1  61 VAL HG23 H   -6.295   2.277  17.401 1.00 . A A .  61 VAL HG23 1 1 
       18 78601 1 1  61 VAL N    N   -4.473   2.752  20.870 1.00 . A A .  61 VAL N    1 1 
       18 78602 1 1  61 VAL O    O   -3.475   6.051  20.079 1.00 . A A .  61 VAL O    1 1 
       18 78603 1 1  62 GLY C    C   -3.944   7.201  22.838 1.00 . A A .  62 GLY C    1 1 
       18 78604 1 1  62 GLY CA   C   -5.241   6.680  22.211 1.00 . A A .  62 GLY CA   1 1 
       18 78605 1 1  62 GLY H    H   -5.640   4.630  21.827 1.00 . A A .  62 GLY H    1 1 
       18 78606 1 1  62 GLY HA2  H   -5.616   7.413  21.506 1.00 . A A .  62 GLY HA2  1 1 
       18 78607 1 1  62 GLY HA3  H   -5.973   6.559  22.996 1.00 . A A .  62 GLY HA3  1 1 
       18 78608 1 1  62 GLY N    N   -5.103   5.390  21.517 1.00 . A A .  62 GLY N    1 1 
       18 78609 1 1  62 GLY O    O   -3.566   8.361  22.622 1.00 . A A .  62 GLY O    1 1 
       18 78610 1 1  63 VAL C    C   -0.846   6.865  23.118 1.00 . A A .  63 VAL C    1 1 
       18 78611 1 1  63 VAL CA   C   -1.936   6.687  24.204 1.00 . A A .  63 VAL CA   1 1 
       18 78612 1 1  63 VAL CB   C   -1.455   5.640  25.284 1.00 . A A .  63 VAL CB   1 1 
       18 78613 1 1  63 VAL CG1  C   -2.469   5.536  26.444 1.00 . A A .  63 VAL CG1  1 1 
       18 78614 1 1  63 VAL CG2  C   -1.171   4.247  24.663 1.00 . A A .  63 VAL CG2  1 1 
       18 78615 1 1  63 VAL H    H   -3.601   5.430  23.730 1.00 . A A .  63 VAL H    1 1 
       18 78616 1 1  63 VAL HA   H   -2.067   7.645  24.704 1.00 . A A .  63 VAL HA   1 1 
       18 78617 1 1  63 VAL HB   H   -0.520   6.009  25.709 1.00 . A A .  63 VAL HB   1 1 
       18 78618 1 1  63 VAL HG11 H   -2.108   4.830  27.182 1.00 . A A .  63 VAL HG11 1 1 
       18 78619 1 1  63 VAL HG12 H   -3.425   5.193  26.065 1.00 . A A .  63 VAL HG12 1 1 
       18 78620 1 1  63 VAL HG13 H   -2.598   6.505  26.911 1.00 . A A .  63 VAL HG13 1 1 
       18 78621 1 1  63 VAL HG21 H   -0.833   3.562  25.429 1.00 . A A .  63 VAL HG21 1 1 
       18 78622 1 1  63 VAL HG22 H   -0.403   4.334  23.903 1.00 . A A .  63 VAL HG22 1 1 
       18 78623 1 1  63 VAL HG23 H   -2.075   3.857  24.209 1.00 . A A .  63 VAL HG23 1 1 
       18 78624 1 1  63 VAL N    N   -3.241   6.332  23.594 1.00 . A A .  63 VAL N    1 1 
       18 78625 1 1  63 VAL O    O    0.040   7.708  23.260 1.00 . A A .  63 VAL O    1 1 
       18 78626 1 1  64 LEU C    C   -0.118   7.501  20.139 1.00 . A A .  64 LEU C    1 1 
       18 78627 1 1  64 LEU CA   C   -0.017   6.143  20.879 1.00 . A A .  64 LEU CA   1 1 
       18 78628 1 1  64 LEU CB   C   -0.296   4.974  19.901 1.00 . A A .  64 LEU CB   1 1 
       18 78629 1 1  64 LEU CD1  C    2.111   4.530  19.124 1.00 . A A .  64 LEU CD1  1 1 
       18 78630 1 1  64 LEU CD2  C    0.141   3.838  17.651 1.00 . A A .  64 LEU CD2  1 1 
       18 78631 1 1  64 LEU CG   C    0.668   4.858  18.679 1.00 . A A .  64 LEU CG   1 1 
       18 78632 1 1  64 LEU H    H   -1.667   5.403  21.991 1.00 . A A .  64 LEU H    1 1 
       18 78633 1 1  64 LEU HA   H    0.990   6.034  21.271 1.00 . A A .  64 LEU HA   1 1 
       18 78634 1 1  64 LEU HB2  H   -0.255   4.044  20.462 1.00 . A A .  64 LEU HB2  1 1 
       18 78635 1 1  64 LEU HB3  H   -1.309   5.091  19.526 1.00 . A A .  64 LEU HB3  1 1 
       18 78636 1 1  64 LEU HD11 H    2.129   3.583  19.651 1.00 . A A .  64 LEU HD11 1 1 
       18 78637 1 1  64 LEU HD12 H    2.477   5.311  19.776 1.00 . A A .  64 LEU HD12 1 1 
       18 78638 1 1  64 LEU HD13 H    2.752   4.468  18.254 1.00 . A A .  64 LEU HD13 1 1 
       18 78639 1 1  64 LEU HD21 H    0.073   2.857  18.103 1.00 . A A .  64 LEU HD21 1 1 
       18 78640 1 1  64 LEU HD22 H    0.812   3.795  16.804 1.00 . A A .  64 LEU HD22 1 1 
       18 78641 1 1  64 LEU HD23 H   -0.839   4.143  17.308 1.00 . A A .  64 LEU HD23 1 1 
       18 78642 1 1  64 LEU HG   H    0.708   5.821  18.181 1.00 . A A .  64 LEU HG   1 1 
       18 78643 1 1  64 LEU N    N   -0.948   6.074  22.024 1.00 . A A .  64 LEU N    1 1 
       18 78644 1 1  64 LEU O    O    0.899   8.052  19.718 1.00 . A A .  64 LEU O    1 1 
       18 78645 1 1  65 LEU C    C   -0.782  10.464  20.144 1.00 . A A .  65 LEU C    1 1 
       18 78646 1 1  65 LEU CA   C   -1.591   9.371  19.392 1.00 . A A .  65 LEU CA   1 1 
       18 78647 1 1  65 LEU CB   C   -3.108   9.729  19.410 1.00 . A A .  65 LEU CB   1 1 
       18 78648 1 1  65 LEU CD1  C   -5.542   9.258  18.748 1.00 . A A .  65 LEU CD1  1 1 
       18 78649 1 1  65 LEU CD2  C   -3.671   8.621  17.162 1.00 . A A .  65 LEU CD2  1 1 
       18 78650 1 1  65 LEU CG   C   -4.081   8.780  18.635 1.00 . A A .  65 LEU CG   1 1 
       18 78651 1 1  65 LEU H    H   -2.120   7.525  20.331 1.00 . A A .  65 LEU H    1 1 
       18 78652 1 1  65 LEU HA   H   -1.252   9.328  18.361 1.00 . A A .  65 LEU HA   1 1 
       18 78653 1 1  65 LEU HB2  H   -3.428   9.756  20.448 1.00 . A A .  65 LEU HB2  1 1 
       18 78654 1 1  65 LEU HB3  H   -3.223  10.731  19.002 1.00 . A A .  65 LEU HB3  1 1 
       18 78655 1 1  65 LEU HD11 H   -6.192   8.574  18.218 1.00 . A A .  65 LEU HD11 1 1 
       18 78656 1 1  65 LEU HD12 H   -5.644  10.250  18.325 1.00 . A A .  65 LEU HD12 1 1 
       18 78657 1 1  65 LEU HD13 H   -5.831   9.284  19.791 1.00 . A A .  65 LEU HD13 1 1 
       18 78658 1 1  65 LEU HD21 H   -2.672   8.211  17.105 1.00 . A A .  65 LEU HD21 1 1 
       18 78659 1 1  65 LEU HD22 H   -3.692   9.584  16.667 1.00 . A A .  65 LEU HD22 1 1 
       18 78660 1 1  65 LEU HD23 H   -4.358   7.949  16.663 1.00 . A A .  65 LEU HD23 1 1 
       18 78661 1 1  65 LEU HG   H   -4.037   7.800  19.088 1.00 . A A .  65 LEU HG   1 1 
       18 78662 1 1  65 LEU N    N   -1.352   8.037  20.003 1.00 . A A .  65 LEU N    1 1 
       18 78663 1 1  65 LEU O    O   -0.145  11.314  19.526 1.00 . A A .  65 LEU O    1 1 
       18 78664 1 1  66 ASP C    C    1.492  11.065  22.317 1.00 . A A .  66 ASP C    1 1 
       18 78665 1 1  66 ASP CA   C   -0.057  11.287  22.396 1.00 . A A .  66 ASP CA   1 1 
       18 78666 1 1  66 ASP CB   C   -0.581  11.098  23.843 1.00 . A A .  66 ASP CB   1 1 
       18 78667 1 1  66 ASP CG   C   -0.009  12.125  24.833 1.00 . A A .  66 ASP CG   1 1 
       18 78668 1 1  66 ASP H    H   -1.363   9.677  21.888 1.00 . A A .  66 ASP H    1 1 
       18 78669 1 1  66 ASP HA   H   -0.273  12.304  22.082 1.00 . A A .  66 ASP HA   1 1 
       18 78670 1 1  66 ASP HB2  H   -1.666  11.192  23.841 1.00 . A A .  66 ASP HB2  1 1 
       18 78671 1 1  66 ASP HB3  H   -0.330  10.097  24.185 1.00 . A A .  66 ASP HB3  1 1 
       18 78672 1 1  66 ASP N    N   -0.802  10.376  21.489 1.00 . A A .  66 ASP N    1 1 
       18 78673 1 1  66 ASP O    O    2.265  12.019  22.438 1.00 . A A .  66 ASP O    1 1 
       18 78674 1 1  66 ASP OD1  O    0.930  11.792  25.588 1.00 . A A .  66 ASP OD1  1 1 
       18 78675 1 1  66 ASP OD2  O   -0.486  13.278  24.845 1.00 . A A .  66 ASP OD2  1 1 
       18 78676 1 1  67 ILE C    C    3.880  10.083  20.572 1.00 . A A .  67 ILE C    1 1 
       18 78677 1 1  67 ILE CA   C    3.354   9.440  21.876 1.00 . A A .  67 ILE CA   1 1 
       18 78678 1 1  67 ILE CB   C    3.510   7.868  21.809 1.00 . A A .  67 ILE CB   1 1 
       18 78679 1 1  67 ILE CD1  C    3.174   5.724  23.212 1.00 . A A .  67 ILE CD1  1 1 
       18 78680 1 1  67 ILE CG1  C    3.244   7.237  23.209 1.00 . A A .  67 ILE CG1  1 1 
       18 78681 1 1  67 ILE CG2  C    4.885   7.419  21.240 1.00 . A A .  67 ILE CG2  1 1 
       18 78682 1 1  67 ILE H    H    1.260   9.081  22.145 1.00 . A A .  67 ILE H    1 1 
       18 78683 1 1  67 ILE HA   H    3.941   9.811  22.712 1.00 . A A .  67 ILE HA   1 1 
       18 78684 1 1  67 ILE HB   H    2.752   7.502  21.123 1.00 . A A .  67 ILE HB   1 1 
       18 78685 1 1  67 ILE HD11 H    4.100   5.313  22.833 1.00 . A A .  67 ILE HD11 1 1 
       18 78686 1 1  67 ILE HD12 H    2.352   5.393  22.596 1.00 . A A .  67 ILE HD12 1 1 
       18 78687 1 1  67 ILE HD13 H    3.023   5.375  24.226 1.00 . A A .  67 ILE HD13 1 1 
       18 78688 1 1  67 ILE HG12 H    4.038   7.524  23.888 1.00 . A A .  67 ILE HG12 1 1 
       18 78689 1 1  67 ILE HG13 H    2.303   7.608  23.598 1.00 . A A .  67 ILE HG13 1 1 
       18 78690 1 1  67 ILE HG21 H    4.939   6.337  21.222 1.00 . A A .  67 ILE HG21 1 1 
       18 78691 1 1  67 ILE HG22 H    5.683   7.802  21.861 1.00 . A A .  67 ILE HG22 1 1 
       18 78692 1 1  67 ILE HG23 H    5.007   7.798  20.233 1.00 . A A .  67 ILE HG23 1 1 
       18 78693 1 1  67 ILE N    N    1.922   9.803  22.122 1.00 . A A .  67 ILE N    1 1 
       18 78694 1 1  67 ILE O    O    5.030  10.532  20.485 1.00 . A A .  67 ILE O    1 1 
       18 78695 1 1  68 LEU C    C    3.071  12.255  18.279 1.00 . A A .  68 LEU C    1 1 
       18 78696 1 1  68 LEU CA   C    3.339  10.714  18.260 1.00 . A A .  68 LEU CA   1 1 
       18 78697 1 1  68 LEU CB   C    2.527   9.997  17.157 1.00 . A A .  68 LEU CB   1 1 
       18 78698 1 1  68 LEU CD1  C    1.808   7.870  15.925 1.00 . A A .  68 LEU CD1  1 1 
       18 78699 1 1  68 LEU CD2  C    4.114   7.972  17.007 1.00 . A A .  68 LEU CD2  1 1 
       18 78700 1 1  68 LEU CG   C    2.644   8.438  17.088 1.00 . A A .  68 LEU CG   1 1 
       18 78701 1 1  68 LEU H    H    2.140   9.692  19.684 1.00 . A A .  68 LEU H    1 1 
       18 78702 1 1  68 LEU HA   H    4.398  10.559  18.062 1.00 . A A .  68 LEU HA   1 1 
       18 78703 1 1  68 LEU HB2  H    1.478  10.243  17.305 1.00 . A A .  68 LEU HB2  1 1 
       18 78704 1 1  68 LEU HB3  H    2.830  10.402  16.196 1.00 . A A .  68 LEU HB3  1 1 
       18 78705 1 1  68 LEU HD11 H    0.776   8.172  16.041 1.00 . A A .  68 LEU HD11 1 1 
       18 78706 1 1  68 LEU HD12 H    1.861   6.790  15.933 1.00 . A A .  68 LEU HD12 1 1 
       18 78707 1 1  68 LEU HD13 H    2.187   8.241  14.980 1.00 . A A .  68 LEU HD13 1 1 
       18 78708 1 1  68 LEU HD21 H    4.582   8.382  16.122 1.00 . A A .  68 LEU HD21 1 1 
       18 78709 1 1  68 LEU HD22 H    4.154   6.892  16.966 1.00 . A A .  68 LEU HD22 1 1 
       18 78710 1 1  68 LEU HD23 H    4.648   8.310  17.885 1.00 . A A .  68 LEU HD23 1 1 
       18 78711 1 1  68 LEU HG   H    2.229   8.023  17.999 1.00 . A A .  68 LEU HG   1 1 
       18 78712 1 1  68 LEU N    N    3.026  10.100  19.555 1.00 . A A .  68 LEU N    1 1 
       18 78713 1 1  68 LEU O    O    3.622  12.997  17.464 1.00 . A A .  68 LEU O    1 1 
       18 78714 1 1  69 GLN C    C    3.022  14.933  20.127 1.00 . A A .  69 GLN C    1 1 
       18 78715 1 1  69 GLN CA   C    1.893  14.172  19.379 1.00 . A A .  69 GLN CA   1 1 
       18 78716 1 1  69 GLN CB   C    0.540  14.357  20.134 1.00 . A A .  69 GLN CB   1 1 
       18 78717 1 1  69 GLN CD   C   -1.158  16.080  21.079 1.00 . A A .  69 GLN CD   1 1 
       18 78718 1 1  69 GLN CG   C    0.021  15.813  20.143 1.00 . A A .  69 GLN CG   1 1 
       18 78719 1 1  69 GLN H    H    1.750  12.077  19.788 1.00 . A A .  69 GLN H    1 1 
       18 78720 1 1  69 GLN HA   H    1.794  14.600  18.383 1.00 . A A .  69 GLN HA   1 1 
       18 78721 1 1  69 GLN HB2  H   -0.210  13.733  19.655 1.00 . A A .  69 GLN HB2  1 1 
       18 78722 1 1  69 GLN HB3  H    0.657  14.023  21.161 1.00 . A A .  69 GLN HB3  1 1 
       18 78723 1 1  69 GLN HE21 H   -0.581  17.965  21.311 1.00 . A A .  69 GLN HE21 1 1 
       18 78724 1 1  69 GLN HE22 H   -2.011  17.496  22.161 1.00 . A A .  69 GLN HE22 1 1 
       18 78725 1 1  69 GLN HG2  H    0.836  16.465  20.433 1.00 . A A .  69 GLN HG2  1 1 
       18 78726 1 1  69 GLN HG3  H   -0.284  16.070  19.135 1.00 . A A .  69 GLN HG3  1 1 
       18 78727 1 1  69 GLN N    N    2.211  12.724  19.214 1.00 . A A .  69 GLN N    1 1 
       18 78728 1 1  69 GLN NE2  N   -1.259  17.302  21.568 1.00 . A A .  69 GLN NE2  1 1 
       18 78729 1 1  69 GLN O    O    3.293  16.104  19.830 1.00 . A A .  69 GLN O    1 1 
       18 78730 1 1  69 GLN OE1  O   -1.970  15.208  21.361 1.00 . A A .  69 GLN OE1  1 1 
       18 78731 1 1  70 ARG C    C    6.043  15.126  21.005 1.00 . A A .  70 ARG C    1 1 
       18 78732 1 1  70 ARG CA   C    4.801  14.845  21.890 1.00 . A A .  70 ARG CA   1 1 
       18 78733 1 1  70 ARG CB   C    5.191  13.906  23.069 1.00 . A A .  70 ARG CB   1 1 
       18 78734 1 1  70 ARG CD   C    6.238  11.661  23.795 1.00 . A A .  70 ARG CD   1 1 
       18 78735 1 1  70 ARG CG   C    5.905  12.610  22.634 1.00 . A A .  70 ARG CG   1 1 
       18 78736 1 1  70 ARG CZ   C    6.882   9.258  23.876 1.00 . A A .  70 ARG CZ   1 1 
       18 78737 1 1  70 ARG H    H    3.396  13.337  21.297 1.00 . A A .  70 ARG H    1 1 
       18 78738 1 1  70 ARG HA   H    4.451  15.792  22.296 1.00 . A A .  70 ARG HA   1 1 
       18 78739 1 1  70 ARG HB2  H    5.845  14.448  23.749 1.00 . A A .  70 ARG HB2  1 1 
       18 78740 1 1  70 ARG HB3  H    4.288  13.637  23.607 1.00 . A A .  70 ARG HB3  1 1 
       18 78741 1 1  70 ARG HD2  H    6.886  12.173  24.497 1.00 . A A .  70 ARG HD2  1 1 
       18 78742 1 1  70 ARG HD3  H    5.318  11.379  24.297 1.00 . A A .  70 ARG HD3  1 1 
       18 78743 1 1  70 ARG HE   H    7.469  10.538  22.507 1.00 . A A .  70 ARG HE   1 1 
       18 78744 1 1  70 ARG HG2  H    5.264  12.084  21.939 1.00 . A A .  70 ARG HG2  1 1 
       18 78745 1 1  70 ARG HG3  H    6.828  12.877  22.126 1.00 . A A .  70 ARG HG3  1 1 
       18 78746 1 1  70 ARG HH11 H    5.599   9.748  25.318 1.00 . A A .  70 ARG HH11 1 1 
       18 78747 1 1  70 ARG HH12 H    6.155   8.114  25.332 1.00 . A A .  70 ARG HH12 1 1 
       18 78748 1 1  70 ARG HH21 H    8.112   8.470  22.540 1.00 . A A .  70 ARG HH21 1 1 
       18 78749 1 1  70 ARG HH22 H    7.535   7.382  23.751 1.00 . A A .  70 ARG HH22 1 1 
       18 78750 1 1  70 ARG N    N    3.679  14.256  21.097 1.00 . A A .  70 ARG N    1 1 
       18 78751 1 1  70 ARG NE   N    6.925  10.446  23.314 1.00 . A A .  70 ARG NE   1 1 
       18 78752 1 1  70 ARG NH1  N    6.153   9.020  24.922 1.00 . A A .  70 ARG NH1  1 1 
       18 78753 1 1  70 ARG NH2  N    7.565   8.298  23.353 1.00 . A A .  70 ARG NH2  1 1 
       18 78754 1 1  70 ARG O    O    6.944  15.870  21.397 1.00 . A A .  70 ARG O    1 1 
       18 78755 1 1  71 THR C    C    6.702  15.849  17.788 1.00 . A A .  71 THR C    1 1 
       18 78756 1 1  71 THR CA   C    7.130  14.742  18.795 1.00 . A A .  71 THR CA   1 1 
       18 78757 1 1  71 THR CB   C    7.467  13.428  18.013 1.00 . A A .  71 THR CB   1 1 
       18 78758 1 1  71 THR CG2  C    7.822  12.259  18.948 1.00 . A A .  71 THR CG2  1 1 
       18 78759 1 1  71 THR H    H    5.318  13.925  19.577 1.00 . A A .  71 THR H    1 1 
       18 78760 1 1  71 THR HA   H    8.029  15.077  19.310 1.00 . A A .  71 THR HA   1 1 
       18 78761 1 1  71 THR HB   H    8.317  13.623  17.368 1.00 . A A .  71 THR HB   1 1 
       18 78762 1 1  71 THR HG1  H    5.758  12.496  17.709 1.00 . A A .  71 THR HG1  1 1 
       18 78763 1 1  71 THR HG21 H    6.983  12.040  19.600 1.00 . A A .  71 THR HG21 1 1 
       18 78764 1 1  71 THR HG22 H    8.684  12.516  19.551 1.00 . A A .  71 THR HG22 1 1 
       18 78765 1 1  71 THR HG23 H    8.053  11.380  18.358 1.00 . A A .  71 THR HG23 1 1 
       18 78766 1 1  71 THR N    N    6.068  14.515  19.803 1.00 . A A .  71 THR N    1 1 
       18 78767 1 1  71 THR O    O    7.316  16.009  16.730 1.00 . A A .  71 THR O    1 1 
       18 78768 1 1  71 THR OG1  O    6.362  13.041  17.196 1.00 . A A .  71 THR OG1  1 1 
       18 78769 1 1  72 GLY C    C    4.469  17.260  16.027 1.00 . A A .  72 GLY C    1 1 
       18 78770 1 1  72 GLY CA   C    5.124  17.708  17.337 1.00 . A A .  72 GLY CA   1 1 
       18 78771 1 1  72 GLY H    H    5.217  16.425  19.009 1.00 . A A .  72 GLY H    1 1 
       18 78772 1 1  72 GLY HA2  H    4.382  18.233  17.922 1.00 . A A .  72 GLY HA2  1 1 
       18 78773 1 1  72 GLY HA3  H    5.932  18.400  17.119 1.00 . A A .  72 GLY HA3  1 1 
       18 78774 1 1  72 GLY N    N    5.648  16.611  18.153 1.00 . A A .  72 GLY N    1 1 
       18 78775 1 1  72 GLY O    O    3.528  16.452  16.027 1.00 . A A .  72 GLY O    1 1 
       18 78776 1 1  73 HIS C    C    5.139  16.214  12.985 1.00 . A A .  73 HIS C    1 1 
       18 78777 1 1  73 HIS CA   C    4.481  17.502  13.557 1.00 . A A .  73 HIS CA   1 1 
       18 78778 1 1  73 HIS CB   C    4.764  18.715  12.628 1.00 . A A .  73 HIS CB   1 1 
       18 78779 1 1  73 HIS CD2  C    4.081  18.398  10.151 1.00 . A A .  73 HIS CD2  1 1 
       18 78780 1 1  73 HIS CE1  C    2.118  19.326  10.284 1.00 . A A .  73 HIS CE1  1 1 
       18 78781 1 1  73 HIS CG   C    3.872  18.808  11.418 1.00 . A A .  73 HIS CG   1 1 
       18 78782 1 1  73 HIS H    H    5.704  18.458  15.006 1.00 . A A .  73 HIS H    1 1 
       18 78783 1 1  73 HIS HA   H    3.405  17.341  13.614 1.00 . A A .  73 HIS HA   1 1 
       18 78784 1 1  73 HIS HB2  H    4.629  19.636  13.191 1.00 . A A .  73 HIS HB2  1 1 
       18 78785 1 1  73 HIS HB3  H    5.794  18.675  12.281 1.00 . A A .  73 HIS HB3  1 1 
       18 78786 1 1  73 HIS HD2  H    4.955  17.906   9.770 1.00 . A A .  73 HIS HD2  1 1 
       18 78787 1 1  73 HIS HE1  H    1.135  19.700  10.013 1.00 . A A .  73 HIS HE1  1 1 
       18 78788 1 1  73 HIS HE2  H    2.747  18.422   8.544 1.00 . A A .  73 HIS HE2  1 1 
       18 78789 1 1  73 HIS N    N    4.972  17.805  14.910 1.00 . A A .  73 HIS N    1 1 
       18 78790 1 1  73 HIS ND1  N    2.627  19.391  11.501 1.00 . A A .  73 HIS ND1  1 1 
       18 78791 1 1  73 HIS NE2  N    2.965  18.735   9.440 1.00 . A A .  73 HIS NE2  1 1 
       18 78792 1 1  73 HIS O    O    4.646  15.651  12.007 1.00 . A A .  73 HIS O    1 1 
       18 78793 1 1  74 LYS C    C    6.204  13.280  13.216 1.00 . A A .  74 LYS C    1 1 
       18 78794 1 1  74 LYS CA   C    7.023  14.599  13.141 1.00 . A A .  74 LYS CA   1 1 
       18 78795 1 1  74 LYS CB   C    8.311  14.502  13.998 1.00 . A A .  74 LYS CB   1 1 
       18 78796 1 1  74 LYS CD   C   10.678  13.536  14.237 1.00 . A A .  74 LYS CD   1 1 
       18 78797 1 1  74 LYS CE   C   10.493  12.976  15.651 1.00 . A A .  74 LYS CE   1 1 
       18 78798 1 1  74 LYS CG   C    9.376  13.558  13.430 1.00 . A A .  74 LYS CG   1 1 
       18 78799 1 1  74 LYS H    H    6.553  16.221  14.415 1.00 . A A .  74 LYS H    1 1 
       18 78800 1 1  74 LYS HA   H    7.308  14.783  12.109 1.00 . A A .  74 LYS HA   1 1 
       18 78801 1 1  74 LYS HB2  H    8.747  15.493  14.079 1.00 . A A .  74 LYS HB2  1 1 
       18 78802 1 1  74 LYS HB3  H    8.045  14.162  14.994 1.00 . A A .  74 LYS HB3  1 1 
       18 78803 1 1  74 LYS HD2  H   11.397  12.922  13.707 1.00 . A A .  74 LYS HD2  1 1 
       18 78804 1 1  74 LYS HD3  H   11.060  14.548  14.300 1.00 . A A .  74 LYS HD3  1 1 
       18 78805 1 1  74 LYS HE2  H    9.757  13.569  16.172 1.00 . A A .  74 LYS HE2  1 1 
       18 78806 1 1  74 LYS HE3  H   10.136  11.955  15.575 1.00 . A A .  74 LYS HE3  1 1 
       18 78807 1 1  74 LYS HG2  H    8.967  12.556  13.389 1.00 . A A .  74 LYS HG2  1 1 
       18 78808 1 1  74 LYS HG3  H    9.608  13.878  12.420 1.00 . A A .  74 LYS HG3  1 1 
       18 78809 1 1  74 LYS HZ1  H   12.126  13.952  16.522 1.00 . A A .  74 LYS HZ1  1 1 
       18 78810 1 1  74 LYS HZ2  H   12.471  12.388  15.987 1.00 . A A .  74 LYS HZ2  1 1 
       18 78811 1 1  74 LYS HZ3  H   11.578  12.614  17.399 1.00 . A A .  74 LYS HZ3  1 1 
       18 78812 1 1  74 LYS N    N    6.238  15.759  13.609 1.00 . A A .  74 LYS N    1 1 
       18 78813 1 1  74 LYS NZ   N   11.755  12.984  16.442 1.00 . A A .  74 LYS NZ   1 1 
       18 78814 1 1  74 LYS O    O    6.013  12.577  12.207 1.00 . A A .  74 LYS O    1 1 
       18 78815 1 1  75 GLY C    C    3.463  11.954  14.026 1.00 . A A .  75 GLY C    1 1 
       18 78816 1 1  75 GLY CA   C    4.847  11.809  14.662 1.00 . A A .  75 GLY CA   1 1 
       18 78817 1 1  75 GLY H    H    5.970  13.530  15.192 1.00 . A A .  75 GLY H    1 1 
       18 78818 1 1  75 GLY HA2  H    5.330  10.921  14.268 1.00 . A A .  75 GLY HA2  1 1 
       18 78819 1 1  75 GLY HA3  H    4.725  11.682  15.730 1.00 . A A .  75 GLY HA3  1 1 
       18 78820 1 1  75 GLY N    N    5.718  12.969  14.431 1.00 . A A .  75 GLY N    1 1 
       18 78821 1 1  75 GLY O    O    2.805  10.950  13.739 1.00 . A A .  75 GLY O    1 1 
       18 78822 1 1  76 TYR C    C    1.941  12.961  11.614 1.00 . A A .  76 TYR C    1 1 
       18 78823 1 1  76 TYR CA   C    1.809  13.533  13.041 1.00 . A A .  76 TYR CA   1 1 
       18 78824 1 1  76 TYR CB   C    1.592  15.067  13.011 1.00 . A A .  76 TYR CB   1 1 
       18 78825 1 1  76 TYR CD1  C    0.344  16.355  11.188 1.00 . A A .  76 TYR CD1  1 1 
       18 78826 1 1  76 TYR CD2  C   -0.941  15.152  12.796 1.00 . A A .  76 TYR CD2  1 1 
       18 78827 1 1  76 TYR CE1  C   -0.820  16.778  10.574 1.00 . A A .  76 TYR CE1  1 1 
       18 78828 1 1  76 TYR CE2  C   -2.102  15.568  12.183 1.00 . A A .  76 TYR CE2  1 1 
       18 78829 1 1  76 TYR CG   C    0.309  15.531  12.315 1.00 . A A .  76 TYR CG   1 1 
       18 78830 1 1  76 TYR CZ   C   -2.038  16.379  11.076 1.00 . A A .  76 TYR CZ   1 1 
       18 78831 1 1  76 TYR H    H    3.472  13.949  14.302 1.00 . A A .  76 TYR H    1 1 
       18 78832 1 1  76 TYR HA   H    0.956  13.069  13.526 1.00 . A A .  76 TYR HA   1 1 
       18 78833 1 1  76 TYR HB2  H    1.552  15.432  14.030 1.00 . A A .  76 TYR HB2  1 1 
       18 78834 1 1  76 TYR HB3  H    2.438  15.533  12.514 1.00 . A A .  76 TYR HB3  1 1 
       18 78835 1 1  76 TYR HD1  H    1.303  16.665  10.790 1.00 . A A .  76 TYR HD1  1 1 
       18 78836 1 1  76 TYR HD2  H   -1.001  14.510  13.669 1.00 . A A .  76 TYR HD2  1 1 
       18 78837 1 1  76 TYR HE1  H   -0.768  17.417   9.701 1.00 . A A .  76 TYR HE1  1 1 
       18 78838 1 1  76 TYR HE2  H   -3.060  15.257  12.579 1.00 . A A .  76 TYR HE2  1 1 
       18 78839 1 1  76 TYR HH   H   -3.776  17.197  11.142 1.00 . A A .  76 TYR HH   1 1 
       18 78840 1 1  76 TYR N    N    3.009  13.214  13.847 1.00 . A A .  76 TYR N    1 1 
       18 78841 1 1  76 TYR O    O    1.134  12.120  11.196 1.00 . A A .  76 TYR O    1 1 
       18 78842 1 1  76 TYR OH   O   -3.202  16.801  10.477 1.00 . A A .  76 TYR OH   1 1 
       18 78843 1 1  77 VAL C    C    3.500  11.364   9.526 1.00 . A A .  77 VAL C    1 1 
       18 78844 1 1  77 VAL CA   C    3.346  12.899   9.556 1.00 . A A .  77 VAL CA   1 1 
       18 78845 1 1  77 VAL CB   C    4.652  13.594   9.027 1.00 . A A .  77 VAL CB   1 1 
       18 78846 1 1  77 VAL CG1  C    5.147  12.985   7.694 1.00 . A A .  77 VAL CG1  1 1 
       18 78847 1 1  77 VAL CG2  C    4.426  15.113   8.869 1.00 . A A .  77 VAL CG2  1 1 
       18 78848 1 1  77 VAL H    H    3.633  14.004  11.345 1.00 . A A .  77 VAL H    1 1 
       18 78849 1 1  77 VAL HA   H    2.525  13.175   8.900 1.00 . A A .  77 VAL HA   1 1 
       18 78850 1 1  77 VAL HB   H    5.433  13.448   9.770 1.00 . A A .  77 VAL HB   1 1 
       18 78851 1 1  77 VAL HG11 H    4.389  13.110   6.931 1.00 . A A .  77 VAL HG11 1 1 
       18 78852 1 1  77 VAL HG12 H    5.351  11.928   7.822 1.00 . A A .  77 VAL HG12 1 1 
       18 78853 1 1  77 VAL HG13 H    6.055  13.483   7.378 1.00 . A A .  77 VAL HG13 1 1 
       18 78854 1 1  77 VAL HG21 H    3.664  15.295   8.122 1.00 . A A .  77 VAL HG21 1 1 
       18 78855 1 1  77 VAL HG22 H    5.348  15.589   8.563 1.00 . A A .  77 VAL HG22 1 1 
       18 78856 1 1  77 VAL HG23 H    4.107  15.538   9.815 1.00 . A A .  77 VAL HG23 1 1 
       18 78857 1 1  77 VAL N    N    3.015  13.376  10.916 1.00 . A A .  77 VAL N    1 1 
       18 78858 1 1  77 VAL O    O    2.964  10.706   8.637 1.00 . A A .  77 VAL O    1 1 
       18 78859 1 1  78 ALA C    C    3.075   8.559  10.785 1.00 . A A .  78 ALA C    1 1 
       18 78860 1 1  78 ALA CA   C    4.405   9.362  10.677 1.00 . A A .  78 ALA CA   1 1 
       18 78861 1 1  78 ALA CB   C    5.318   9.101  11.872 1.00 . A A .  78 ALA CB   1 1 
       18 78862 1 1  78 ALA H    H    4.596  11.420  11.202 1.00 . A A .  78 ALA H    1 1 
       18 78863 1 1  78 ALA HA   H    4.929   9.028   9.788 1.00 . A A .  78 ALA HA   1 1 
       18 78864 1 1  78 ALA HB1  H    5.568   8.047  11.927 1.00 . A A .  78 ALA HB1  1 1 
       18 78865 1 1  78 ALA HB2  H    4.819   9.398  12.788 1.00 . A A .  78 ALA HB2  1 1 
       18 78866 1 1  78 ALA HB3  H    6.231   9.678  11.763 1.00 . A A .  78 ALA HB3  1 1 
       18 78867 1 1  78 ALA N    N    4.195  10.819  10.534 1.00 . A A .  78 ALA N    1 1 
       18 78868 1 1  78 ALA O    O    2.920   7.492  10.161 1.00 . A A .  78 ALA O    1 1 
       18 78869 1 1  79 PHE C    C   -0.001   8.574  10.331 1.00 . A A .  79 PHE C    1 1 
       18 78870 1 1  79 PHE CA   C    0.760   8.479  11.676 1.00 . A A .  79 PHE CA   1 1 
       18 78871 1 1  79 PHE CB   C   -0.064   9.150  12.808 1.00 . A A .  79 PHE CB   1 1 
       18 78872 1 1  79 PHE CD1  C   -2.588   8.833  12.514 1.00 . A A .  79 PHE CD1  1 1 
       18 78873 1 1  79 PHE CD2  C   -1.436   7.369  14.018 1.00 . A A .  79 PHE CD2  1 1 
       18 78874 1 1  79 PHE CE1  C   -3.775   8.186  12.789 1.00 . A A .  79 PHE CE1  1 1 
       18 78875 1 1  79 PHE CE2  C   -2.627   6.721  14.292 1.00 . A A .  79 PHE CE2  1 1 
       18 78876 1 1  79 PHE CG   C   -1.390   8.440  13.121 1.00 . A A .  79 PHE CG   1 1 
       18 78877 1 1  79 PHE CZ   C   -3.795   7.132  13.678 1.00 . A A .  79 PHE CZ   1 1 
       18 78878 1 1  79 PHE H    H    2.304   9.902  12.072 1.00 . A A .  79 PHE H    1 1 
       18 78879 1 1  79 PHE HA   H    0.900   7.429  11.923 1.00 . A A .  79 PHE HA   1 1 
       18 78880 1 1  79 PHE HB2  H    0.531   9.165  13.716 1.00 . A A .  79 PHE HB2  1 1 
       18 78881 1 1  79 PHE HB3  H   -0.286  10.175  12.531 1.00 . A A .  79 PHE HB3  1 1 
       18 78882 1 1  79 PHE HD1  H   -2.581   9.658  11.815 1.00 . A A .  79 PHE HD1  1 1 
       18 78883 1 1  79 PHE HD2  H   -0.526   7.042  14.504 1.00 . A A .  79 PHE HD2  1 1 
       18 78884 1 1  79 PHE HE1  H   -4.692   8.505  12.309 1.00 . A A .  79 PHE HE1  1 1 
       18 78885 1 1  79 PHE HE2  H   -2.643   5.894  14.990 1.00 . A A .  79 PHE HE2  1 1 
       18 78886 1 1  79 PHE HZ   H   -4.726   6.624  13.896 1.00 . A A .  79 PHE HZ   1 1 
       18 78887 1 1  79 PHE N    N    2.108   9.088  11.563 1.00 . A A .  79 PHE N    1 1 
       18 78888 1 1  79 PHE O    O   -0.684   7.632   9.939 1.00 . A A .  79 PHE O    1 1 
       18 78889 1 1  80 LEU C    C    0.049   8.984   7.233 1.00 . A A .  80 LEU C    1 1 
       18 78890 1 1  80 LEU CA   C   -0.498   9.958   8.313 1.00 . A A .  80 LEU CA   1 1 
       18 78891 1 1  80 LEU CB   C   -0.242  11.406   7.860 1.00 . A A .  80 LEU CB   1 1 
       18 78892 1 1  80 LEU CD1  C   -0.129  13.866   8.434 1.00 . A A .  80 LEU CD1  1 1 
       18 78893 1 1  80 LEU CD2  C   -2.328  12.630   8.737 1.00 . A A .  80 LEU CD2  1 1 
       18 78894 1 1  80 LEU CG   C   -0.788  12.531   8.788 1.00 . A A .  80 LEU CG   1 1 
       18 78895 1 1  80 LEU H    H    0.637  10.459  10.060 1.00 . A A .  80 LEU H    1 1 
       18 78896 1 1  80 LEU HA   H   -1.571   9.805   8.414 1.00 . A A .  80 LEU HA   1 1 
       18 78897 1 1  80 LEU HB2  H    0.836  11.531   7.766 1.00 . A A .  80 LEU HB2  1 1 
       18 78898 1 1  80 LEU HB3  H   -0.680  11.539   6.873 1.00 . A A .  80 LEU HB3  1 1 
       18 78899 1 1  80 LEU HD11 H   -0.468  14.632   9.113 1.00 . A A .  80 LEU HD11 1 1 
       18 78900 1 1  80 LEU HD12 H   -0.377  14.144   7.419 1.00 . A A .  80 LEU HD12 1 1 
       18 78901 1 1  80 LEU HD13 H    0.949  13.761   8.521 1.00 . A A .  80 LEU HD13 1 1 
       18 78902 1 1  80 LEU HD21 H   -2.666  13.414   9.403 1.00 . A A .  80 LEU HD21 1 1 
       18 78903 1 1  80 LEU HD22 H   -2.763  11.690   9.048 1.00 . A A .  80 LEU HD22 1 1 
       18 78904 1 1  80 LEU HD23 H   -2.649  12.854   7.726 1.00 . A A .  80 LEU HD23 1 1 
       18 78905 1 1  80 LEU HG   H   -0.510  12.304   9.811 1.00 . A A .  80 LEU HG   1 1 
       18 78906 1 1  80 LEU N    N    0.122   9.727   9.648 1.00 . A A .  80 LEU N    1 1 
       18 78907 1 1  80 LEU O    O   -0.681   8.580   6.336 1.00 . A A .  80 LEU O    1 1 
       18 78908 1 1  81 GLU C    C    1.422   6.241   6.776 1.00 . A A .  81 GLU C    1 1 
       18 78909 1 1  81 GLU CA   C    2.020   7.626   6.496 1.00 . A A .  81 GLU CA   1 1 
       18 78910 1 1  81 GLU CB   C    3.520   7.575   6.845 1.00 . A A .  81 GLU CB   1 1 
       18 78911 1 1  81 GLU CD   C    5.800   8.675   6.850 1.00 . A A .  81 GLU CD   1 1 
       18 78912 1 1  81 GLU CG   C    4.331   8.794   6.441 1.00 . A A .  81 GLU CG   1 1 
       18 78913 1 1  81 GLU H    H    1.899   9.159   7.971 1.00 . A A .  81 GLU H    1 1 
       18 78914 1 1  81 GLU HA   H    1.898   7.876   5.444 1.00 . A A .  81 GLU HA   1 1 
       18 78915 1 1  81 GLU HB2  H    3.601   7.488   7.924 1.00 . A A .  81 GLU HB2  1 1 
       18 78916 1 1  81 GLU HB3  H    3.972   6.697   6.385 1.00 . A A .  81 GLU HB3  1 1 
       18 78917 1 1  81 GLU HG2  H    4.259   8.921   5.362 1.00 . A A .  81 GLU HG2  1 1 
       18 78918 1 1  81 GLU HG3  H    3.909   9.671   6.922 1.00 . A A .  81 GLU HG3  1 1 
       18 78919 1 1  81 GLU N    N    1.353   8.668   7.323 1.00 . A A .  81 GLU N    1 1 
       18 78920 1 1  81 GLU O    O    0.989   5.526   5.859 1.00 . A A .  81 GLU O    1 1 
       18 78921 1 1  81 GLU OE1  O    6.081   8.450   8.035 1.00 . A A .  81 GLU OE1  1 1 
       18 78922 1 1  81 GLU OE2  O    6.675   8.822   6.003 1.00 . A A .  81 GLU OE2  1 1 
       18 78923 1 1  82 SER C    C   -0.633   4.464   8.201 1.00 . A A .  82 SER C    1 1 
       18 78924 1 1  82 SER CA   C    0.865   4.602   8.554 1.00 . A A .  82 SER CA   1 1 
       18 78925 1 1  82 SER CB   C    1.075   4.476  10.080 1.00 . A A .  82 SER CB   1 1 
       18 78926 1 1  82 SER H    H    1.720   6.548   8.741 1.00 . A A .  82 SER H    1 1 
       18 78927 1 1  82 SER HA   H    1.417   3.808   8.058 1.00 . A A .  82 SER HA   1 1 
       18 78928 1 1  82 SER HB2  H    0.616   5.319  10.579 1.00 . A A .  82 SER HB2  1 1 
       18 78929 1 1  82 SER HB3  H    0.624   3.559  10.440 1.00 . A A .  82 SER HB3  1 1 
       18 78930 1 1  82 SER HG   H    2.837   5.329  10.269 1.00 . A A .  82 SER HG   1 1 
       18 78931 1 1  82 SER N    N    1.401   5.891   8.075 1.00 . A A .  82 SER N    1 1 
       18 78932 1 1  82 SER O    O   -1.125   3.372   7.958 1.00 . A A .  82 SER O    1 1 
       18 78933 1 1  82 SER OG   O    2.456   4.457  10.418 1.00 . A A .  82 SER OG   1 1 
       18 78934 1 1  83 LEU C    C   -3.022   5.607   6.284 1.00 . A A .  83 LEU C    1 1 
       18 78935 1 1  83 LEU CA   C   -2.782   5.602   7.814 1.00 . A A .  83 LEU CA   1 1 
       18 78936 1 1  83 LEU CB   C   -3.499   6.798   8.487 1.00 . A A .  83 LEU CB   1 1 
       18 78937 1 1  83 LEU CD1  C   -5.332   5.424   9.585 1.00 . A A .  83 LEU CD1  1 1 
       18 78938 1 1  83 LEU CD2  C   -5.714   7.887   9.166 1.00 . A A .  83 LEU CD2  1 1 
       18 78939 1 1  83 LEU CG   C   -5.034   6.611   8.659 1.00 . A A .  83 LEU CG   1 1 
       18 78940 1 1  83 LEU H    H   -0.899   6.443   8.323 1.00 . A A .  83 LEU H    1 1 
       18 78941 1 1  83 LEU HA   H   -3.205   4.680   8.213 1.00 . A A .  83 LEU HA   1 1 
       18 78942 1 1  83 LEU HB2  H   -3.057   6.957   9.469 1.00 . A A .  83 LEU HB2  1 1 
       18 78943 1 1  83 LEU HB3  H   -3.323   7.689   7.894 1.00 . A A .  83 LEU HB3  1 1 
       18 78944 1 1  83 LEU HD11 H   -4.878   5.589  10.557 1.00 . A A .  83 LEU HD11 1 1 
       18 78945 1 1  83 LEU HD12 H   -4.934   4.513   9.156 1.00 . A A .  83 LEU HD12 1 1 
       18 78946 1 1  83 LEU HD13 H   -6.400   5.315   9.707 1.00 . A A .  83 LEU HD13 1 1 
       18 78947 1 1  83 LEU HD21 H   -5.345   8.140  10.149 1.00 . A A .  83 LEU HD21 1 1 
       18 78948 1 1  83 LEU HD22 H   -6.784   7.721   9.209 1.00 . A A .  83 LEU HD22 1 1 
       18 78949 1 1  83 LEU HD23 H   -5.512   8.699   8.481 1.00 . A A .  83 LEU HD23 1 1 
       18 78950 1 1  83 LEU HG   H   -5.467   6.376   7.691 1.00 . A A .  83 LEU HG   1 1 
       18 78951 1 1  83 LEU N    N   -1.348   5.594   8.142 1.00 . A A .  83 LEU N    1 1 
       18 78952 1 1  83 LEU O    O   -3.975   4.999   5.819 1.00 . A A .  83 LEU O    1 1 
       18 78953 1 1  84 GLU C    C   -2.118   4.897   3.425 1.00 . A A .  84 GLU C    1 1 
       18 78954 1 1  84 GLU CA   C   -2.247   6.326   4.017 1.00 . A A .  84 GLU CA   1 1 
       18 78955 1 1  84 GLU CB   C   -1.155   7.263   3.404 1.00 . A A .  84 GLU CB   1 1 
       18 78956 1 1  84 GLU CD   C   -0.106   8.245   1.191 1.00 . A A .  84 GLU CD   1 1 
       18 78957 1 1  84 GLU CG   C   -1.265   7.464   1.865 1.00 . A A .  84 GLU CG   1 1 
       18 78958 1 1  84 GLU H    H   -1.401   6.755   5.939 1.00 . A A .  84 GLU H    1 1 
       18 78959 1 1  84 GLU HA   H   -3.229   6.719   3.771 1.00 . A A .  84 GLU HA   1 1 
       18 78960 1 1  84 GLU HB2  H   -1.231   8.237   3.878 1.00 . A A .  84 GLU HB2  1 1 
       18 78961 1 1  84 GLU HB3  H   -0.175   6.850   3.627 1.00 . A A .  84 GLU HB3  1 1 
       18 78962 1 1  84 GLU HG2  H   -1.321   6.485   1.400 1.00 . A A .  84 GLU HG2  1 1 
       18 78963 1 1  84 GLU HG3  H   -2.193   7.993   1.660 1.00 . A A .  84 GLU HG3  1 1 
       18 78964 1 1  84 GLU N    N   -2.142   6.284   5.508 1.00 . A A .  84 GLU N    1 1 
       18 78965 1 1  84 GLU O    O   -2.739   4.560   2.408 1.00 . A A .  84 GLU O    1 1 
       18 78966 1 1  84 GLU OE1  O   -0.047   8.261  -0.062 1.00 . A A .  84 GLU OE1  1 1 
       18 78967 1 1  84 GLU OE2  O    0.740   8.843   1.882 1.00 . A A .  84 GLU OE2  1 1 
       18 78968 1 1  85 LEU C    C   -2.189   1.755   4.384 1.00 . A A .  85 LEU C    1 1 
       18 78969 1 1  85 LEU CA   C   -1.110   2.655   3.737 1.00 . A A .  85 LEU CA   1 1 
       18 78970 1 1  85 LEU CB   C    0.321   2.197   4.154 1.00 . A A .  85 LEU CB   1 1 
       18 78971 1 1  85 LEU CD1  C    2.378   0.796   3.604 1.00 . A A .  85 LEU CD1  1 1 
       18 78972 1 1  85 LEU CD2  C    0.257  -0.415   4.224 1.00 . A A .  85 LEU CD2  1 1 
       18 78973 1 1  85 LEU CG   C    0.852   0.846   3.543 1.00 . A A .  85 LEU CG   1 1 
       18 78974 1 1  85 LEU H    H   -0.817   4.420   4.872 1.00 . A A .  85 LEU H    1 1 
       18 78975 1 1  85 LEU HA   H   -1.192   2.576   2.655 1.00 . A A .  85 LEU HA   1 1 
       18 78976 1 1  85 LEU HB2  H    1.009   2.988   3.866 1.00 . A A .  85 LEU HB2  1 1 
       18 78977 1 1  85 LEU HB3  H    0.353   2.117   5.236 1.00 . A A .  85 LEU HB3  1 1 
       18 78978 1 1  85 LEU HD11 H    2.791   1.635   3.056 1.00 . A A .  85 LEU HD11 1 1 
       18 78979 1 1  85 LEU HD12 H    2.735  -0.122   3.156 1.00 . A A .  85 LEU HD12 1 1 
       18 78980 1 1  85 LEU HD13 H    2.711   0.845   4.634 1.00 . A A .  85 LEU HD13 1 1 
       18 78981 1 1  85 LEU HD21 H   -0.820  -0.409   4.122 1.00 . A A .  85 LEU HD21 1 1 
       18 78982 1 1  85 LEU HD22 H    0.513  -0.424   5.276 1.00 . A A .  85 LEU HD22 1 1 
       18 78983 1 1  85 LEU HD23 H    0.651  -1.307   3.753 1.00 . A A .  85 LEU HD23 1 1 
       18 78984 1 1  85 LEU HG   H    0.577   0.810   2.494 1.00 . A A .  85 LEU HG   1 1 
       18 78985 1 1  85 LEU N    N   -1.308   4.065   4.103 1.00 . A A .  85 LEU N    1 1 
       18 78986 1 1  85 LEU O    O   -2.988   1.148   3.679 1.00 . A A .  85 LEU O    1 1 
       18 78987 1 1  86 TYR C    C   -4.490   0.875   6.431 1.00 . A A .  86 TYR C    1 1 
       18 78988 1 1  86 TYR CA   C   -2.967   0.645   6.472 1.00 . A A .  86 TYR CA   1 1 
       18 78989 1 1  86 TYR CB   C   -2.458   0.530   7.935 1.00 . A A .  86 TYR CB   1 1 
       18 78990 1 1  86 TYR CD1  C   -0.948  -1.482   8.307 1.00 . A A .  86 TYR CD1  1 1 
       18 78991 1 1  86 TYR CD2  C    0.111   0.612   7.889 1.00 . A A .  86 TYR CD2  1 1 
       18 78992 1 1  86 TYR CE1  C    0.281  -2.087   8.390 1.00 . A A .  86 TYR CE1  1 1 
       18 78993 1 1  86 TYR CE2  C    1.347   0.010   7.976 1.00 . A A .  86 TYR CE2  1 1 
       18 78994 1 1  86 TYR CG   C   -1.070  -0.123   8.051 1.00 . A A .  86 TYR CG   1 1 
       18 78995 1 1  86 TYR CZ   C    1.425  -1.341   8.225 1.00 . A A .  86 TYR CZ   1 1 
       18 78996 1 1  86 TYR H    H   -1.702   2.357   6.247 1.00 . A A .  86 TYR H    1 1 
       18 78997 1 1  86 TYR HA   H   -2.768  -0.303   5.973 1.00 . A A .  86 TYR HA   1 1 
       18 78998 1 1  86 TYR HB2  H   -2.399   1.519   8.375 1.00 . A A .  86 TYR HB2  1 1 
       18 78999 1 1  86 TYR HB3  H   -3.156  -0.066   8.518 1.00 . A A .  86 TYR HB3  1 1 
       18 79000 1 1  86 TYR HD1  H   -1.843  -2.074   8.441 1.00 . A A .  86 TYR HD1  1 1 
       18 79001 1 1  86 TYR HD2  H    0.046   1.673   7.693 1.00 . A A .  86 TYR HD2  1 1 
       18 79002 1 1  86 TYR HE1  H    0.347  -3.149   8.590 1.00 . A A .  86 TYR HE1  1 1 
       18 79003 1 1  86 TYR HE2  H    2.246   0.600   7.848 1.00 . A A .  86 TYR HE2  1 1 
       18 79004 1 1  86 TYR HH   H    2.666  -2.713   7.705 1.00 . A A .  86 TYR HH   1 1 
       18 79005 1 1  86 TYR N    N   -2.205   1.686   5.732 1.00 . A A .  86 TYR N    1 1 
       18 79006 1 1  86 TYR O    O   -5.256  -0.090   6.312 1.00 . A A .  86 TYR O    1 1 
       18 79007 1 1  86 TYR OH   O    2.650  -1.959   8.307 1.00 . A A .  86 TYR OH   1 1 
       18 79008 1 1  87 TYR C    C   -6.623   3.749   5.601 1.00 . A A .  87 TYR C    1 1 
       18 79009 1 1  87 TYR CA   C   -6.384   2.474   6.445 1.00 . A A .  87 TYR CA   1 1 
       18 79010 1 1  87 TYR CB   C   -6.995   2.592   7.865 1.00 . A A .  87 TYR CB   1 1 
       18 79011 1 1  87 TYR CD1  C   -6.135   0.970   9.661 1.00 . A A .  87 TYR CD1  1 1 
       18 79012 1 1  87 TYR CD2  C   -7.986   0.283   8.306 1.00 . A A .  87 TYR CD2  1 1 
       18 79013 1 1  87 TYR CE1  C   -6.165  -0.247  10.319 1.00 . A A .  87 TYR CE1  1 1 
       18 79014 1 1  87 TYR CE2  C   -8.021  -0.928   8.968 1.00 . A A .  87 TYR CE2  1 1 
       18 79015 1 1  87 TYR CG   C   -7.047   1.264   8.638 1.00 . A A .  87 TYR CG   1 1 
       18 79016 1 1  87 TYR CZ   C   -7.109  -1.191   9.969 1.00 . A A .  87 TYR CZ   1 1 
       18 79017 1 1  87 TYR H    H   -4.285   2.879   6.620 1.00 . A A .  87 TYR H    1 1 
       18 79018 1 1  87 TYR HA   H   -6.882   1.660   5.930 1.00 . A A .  87 TYR HA   1 1 
       18 79019 1 1  87 TYR HB2  H   -6.414   3.302   8.441 1.00 . A A .  87 TYR HB2  1 1 
       18 79020 1 1  87 TYR HB3  H   -8.010   2.969   7.785 1.00 . A A .  87 TYR HB3  1 1 
       18 79021 1 1  87 TYR HD1  H   -5.395   1.713   9.941 1.00 . A A .  87 TYR HD1  1 1 
       18 79022 1 1  87 TYR HD2  H   -8.706   0.485   7.522 1.00 . A A .  87 TYR HD2  1 1 
       18 79023 1 1  87 TYR HE1  H   -5.451  -0.453  11.107 1.00 . A A .  87 TYR HE1  1 1 
       18 79024 1 1  87 TYR HE2  H   -8.762  -1.671   8.693 1.00 . A A .  87 TYR HE2  1 1 
       18 79025 1 1  87 TYR HH   H   -7.272  -3.113   9.969 1.00 . A A .  87 TYR HH   1 1 
       18 79026 1 1  87 TYR N    N   -4.941   2.144   6.526 1.00 . A A .  87 TYR N    1 1 
       18 79027 1 1  87 TYR O    O   -6.896   4.818   6.155 1.00 . A A .  87 TYR O    1 1 
       18 79028 1 1  87 TYR OH   O   -7.140  -2.406  10.618 1.00 . A A .  87 TYR OH   1 1 
       18 79029 1 1  88 PRO C    C   -8.180   5.346   3.362 1.00 . A A .  88 PRO C    1 1 
       18 79030 1 1  88 PRO CA   C   -6.717   4.817   3.317 1.00 . A A .  88 PRO CA   1 1 
       18 79031 1 1  88 PRO CB   C   -6.335   4.260   1.916 1.00 . A A .  88 PRO CB   1 1 
       18 79032 1 1  88 PRO CD   C   -6.064   2.457   3.465 1.00 . A A .  88 PRO CD   1 1 
       18 79033 1 1  88 PRO CG   C   -6.462   2.775   2.044 1.00 . A A .  88 PRO CG   1 1 
       18 79034 1 1  88 PRO HA   H   -6.049   5.638   3.570 1.00 . A A .  88 PRO HA   1 1 
       18 79035 1 1  88 PRO HB2  H   -7.000   4.655   1.151 1.00 . A A .  88 PRO HB2  1 1 
       18 79036 1 1  88 PRO HB3  H   -5.315   4.548   1.674 1.00 . A A .  88 PRO HB3  1 1 
       18 79037 1 1  88 PRO HD2  H   -6.577   1.569   3.816 1.00 . A A .  88 PRO HD2  1 1 
       18 79038 1 1  88 PRO HD3  H   -4.988   2.318   3.540 1.00 . A A .  88 PRO HD3  1 1 
       18 79039 1 1  88 PRO HG2  H   -7.491   2.471   1.860 1.00 . A A .  88 PRO HG2  1 1 
       18 79040 1 1  88 PRO HG3  H   -5.802   2.276   1.341 1.00 . A A .  88 PRO HG3  1 1 
       18 79041 1 1  88 PRO N    N   -6.487   3.662   4.229 1.00 . A A .  88 PRO N    1 1 
       18 79042 1 1  88 PRO O    O   -8.436   6.486   2.996 1.00 . A A .  88 PRO O    1 1 
       18 79043 1 1  89 GLN C    C  -10.604   5.822   5.373 1.00 . A A .  89 GLN C    1 1 
       18 79044 1 1  89 GLN CA   C  -10.523   4.912   4.107 1.00 . A A .  89 GLN CA   1 1 
       18 79045 1 1  89 GLN CB   C  -11.425   3.649   4.245 1.00 . A A .  89 GLN CB   1 1 
       18 79046 1 1  89 GLN CD   C  -11.809   1.352   5.377 1.00 . A A .  89 GLN CD   1 1 
       18 79047 1 1  89 GLN CG   C  -10.892   2.569   5.219 1.00 . A A .  89 GLN CG   1 1 
       18 79048 1 1  89 GLN H    H   -8.869   3.566   3.950 1.00 . A A .  89 GLN H    1 1 
       18 79049 1 1  89 GLN HA   H  -10.872   5.491   3.254 1.00 . A A .  89 GLN HA   1 1 
       18 79050 1 1  89 GLN HB2  H  -12.409   3.956   4.582 1.00 . A A .  89 GLN HB2  1 1 
       18 79051 1 1  89 GLN HB3  H  -11.529   3.195   3.263 1.00 . A A .  89 GLN HB3  1 1 
       18 79052 1 1  89 GLN HE21 H  -11.158   1.036   7.221 1.00 . A A .  89 GLN HE21 1 1 
       18 79053 1 1  89 GLN HE22 H  -12.348  -0.068   6.641 1.00 . A A .  89 GLN HE22 1 1 
       18 79054 1 1  89 GLN HG2  H   -9.931   2.221   4.857 1.00 . A A .  89 GLN HG2  1 1 
       18 79055 1 1  89 GLN HG3  H  -10.750   3.029   6.192 1.00 . A A .  89 GLN HG3  1 1 
       18 79056 1 1  89 GLN N    N   -9.122   4.502   3.817 1.00 . A A .  89 GLN N    1 1 
       18 79057 1 1  89 GLN NE2  N  -11.767   0.710   6.529 1.00 . A A .  89 GLN NE2  1 1 
       18 79058 1 1  89 GLN O    O  -11.296   6.858   5.372 1.00 . A A .  89 GLN O    1 1 
       18 79059 1 1  89 GLN OE1  O  -12.548   0.985   4.468 1.00 . A A .  89 GLN OE1  1 1 
       18 79060 1 1  90 LEU C    C   -8.964   7.588   7.297 1.00 . A A .  90 LEU C    1 1 
       18 79061 1 1  90 LEU CA   C   -9.708   6.288   7.656 1.00 . A A .  90 LEU CA   1 1 
       18 79062 1 1  90 LEU CB   C   -8.932   5.530   8.777 1.00 . A A .  90 LEU CB   1 1 
       18 79063 1 1  90 LEU CD1  C  -10.697   5.247  10.609 1.00 . A A .  90 LEU CD1  1 1 
       18 79064 1 1  90 LEU CD2  C  -10.455   3.455   8.830 1.00 . A A .  90 LEU CD2  1 1 
       18 79065 1 1  90 LEU CG   C   -9.727   4.522   9.668 1.00 . A A .  90 LEU CG   1 1 
       18 79066 1 1  90 LEU H    H   -9.427   4.569   6.427 1.00 . A A .  90 LEU H    1 1 
       18 79067 1 1  90 LEU HA   H  -10.698   6.544   8.020 1.00 . A A .  90 LEU HA   1 1 
       18 79068 1 1  90 LEU HB2  H   -8.127   4.984   8.302 1.00 . A A .  90 LEU HB2  1 1 
       18 79069 1 1  90 LEU HB3  H   -8.477   6.265   9.440 1.00 . A A .  90 LEU HB3  1 1 
       18 79070 1 1  90 LEU HD11 H  -11.426   5.805  10.037 1.00 . A A .  90 LEU HD11 1 1 
       18 79071 1 1  90 LEU HD12 H  -10.144   5.926  11.245 1.00 . A A .  90 LEU HD12 1 1 
       18 79072 1 1  90 LEU HD13 H  -11.207   4.522  11.232 1.00 . A A .  90 LEU HD13 1 1 
       18 79073 1 1  90 LEU HD21 H   -9.735   2.922   8.221 1.00 . A A .  90 LEU HD21 1 1 
       18 79074 1 1  90 LEU HD22 H  -11.190   3.921   8.185 1.00 . A A .  90 LEU HD22 1 1 
       18 79075 1 1  90 LEU HD23 H  -10.949   2.751   9.486 1.00 . A A .  90 LEU HD23 1 1 
       18 79076 1 1  90 LEU HG   H   -9.018   3.998  10.301 1.00 . A A .  90 LEU HG   1 1 
       18 79077 1 1  90 LEU N    N   -9.874   5.439   6.445 1.00 . A A .  90 LEU N    1 1 
       18 79078 1 1  90 LEU O    O   -9.202   8.635   7.896 1.00 . A A .  90 LEU O    1 1 
       18 79079 1 1  91 TYR C    C   -8.226   9.573   4.976 1.00 . A A .  91 TYR C    1 1 
       18 79080 1 1  91 TYR CA   C   -7.304   8.640   5.807 1.00 . A A .  91 TYR CA   1 1 
       18 79081 1 1  91 TYR CB   C   -6.090   8.142   4.980 1.00 . A A .  91 TYR CB   1 1 
       18 79082 1 1  91 TYR CD1  C   -4.287   9.578   6.009 1.00 . A A .  91 TYR CD1  1 1 
       18 79083 1 1  91 TYR CD2  C   -4.627   9.766   3.659 1.00 . A A .  91 TYR CD2  1 1 
       18 79084 1 1  91 TYR CE1  C   -3.303  10.526   5.946 1.00 . A A .  91 TYR CE1  1 1 
       18 79085 1 1  91 TYR CE2  C   -3.633  10.713   3.594 1.00 . A A .  91 TYR CE2  1 1 
       18 79086 1 1  91 TYR CG   C   -4.976   9.176   4.869 1.00 . A A .  91 TYR CG   1 1 
       18 79087 1 1  91 TYR CZ   C   -2.976  11.093   4.742 1.00 . A A .  91 TYR CZ   1 1 
       18 79088 1 1  91 TYR H    H   -7.889   6.614   5.924 1.00 . A A .  91 TYR H    1 1 
       18 79089 1 1  91 TYR HA   H   -6.935   9.198   6.675 1.00 . A A .  91 TYR HA   1 1 
       18 79090 1 1  91 TYR HB2  H   -5.671   7.259   5.456 1.00 . A A .  91 TYR HB2  1 1 
       18 79091 1 1  91 TYR HB3  H   -6.416   7.873   3.979 1.00 . A A .  91 TYR HB3  1 1 
       18 79092 1 1  91 TYR HD1  H   -4.539   9.134   6.965 1.00 . A A .  91 TYR HD1  1 1 
       18 79093 1 1  91 TYR HD2  H   -5.146   9.468   2.757 1.00 . A A .  91 TYR HD2  1 1 
       18 79094 1 1  91 TYR HE1  H   -2.783  10.820   6.848 1.00 . A A .  91 TYR HE1  1 1 
       18 79095 1 1  91 TYR HE2  H   -3.378  11.159   2.644 1.00 . A A .  91 TYR HE2  1 1 
       18 79096 1 1  91 TYR HH   H   -1.206  11.717   5.133 1.00 . A A .  91 TYR HH   1 1 
       18 79097 1 1  91 TYR N    N   -8.060   7.493   6.314 1.00 . A A .  91 TYR N    1 1 
       18 79098 1 1  91 TYR O    O   -8.135  10.799   5.071 1.00 . A A .  91 TYR O    1 1 
       18 79099 1 1  91 TYR OH   O   -1.995  12.052   4.697 1.00 . A A .  91 TYR OH   1 1 
       18 79100 1 1  92 LYS C    C  -11.102  10.484   4.351 1.00 . A A .  92 LYS C    1 1 
       18 79101 1 1  92 LYS CA   C  -10.177   9.661   3.421 1.00 . A A .  92 LYS CA   1 1 
       18 79102 1 1  92 LYS CB   C  -11.012   8.631   2.593 1.00 . A A .  92 LYS CB   1 1 
       18 79103 1 1  92 LYS CD   C  -11.904  10.233   0.748 1.00 . A A .  92 LYS CD   1 1 
       18 79104 1 1  92 LYS CE   C  -11.271   9.609  -0.505 1.00 . A A .  92 LYS CE   1 1 
       18 79105 1 1  92 LYS CG   C  -12.249   9.202   1.853 1.00 . A A .  92 LYS CG   1 1 
       18 79106 1 1  92 LYS H    H   -9.059   7.992   4.081 1.00 . A A .  92 LYS H    1 1 
       18 79107 1 1  92 LYS HA   H   -9.681  10.340   2.731 1.00 . A A .  92 LYS HA   1 1 
       18 79108 1 1  92 LYS HB2  H  -10.363   8.172   1.857 1.00 . A A .  92 LYS HB2  1 1 
       18 79109 1 1  92 LYS HB3  H  -11.357   7.854   3.268 1.00 . A A .  92 LYS HB3  1 1 
       18 79110 1 1  92 LYS HD2  H  -12.811  10.744   0.454 1.00 . A A .  92 LYS HD2  1 1 
       18 79111 1 1  92 LYS HD3  H  -11.208  10.960   1.161 1.00 . A A .  92 LYS HD3  1 1 
       18 79112 1 1  92 LYS HE2  H  -11.122  10.384  -1.246 1.00 . A A .  92 LYS HE2  1 1 
       18 79113 1 1  92 LYS HE3  H  -10.308   9.186  -0.242 1.00 . A A .  92 LYS HE3  1 1 
       18 79114 1 1  92 LYS HG2  H  -12.792   8.379   1.398 1.00 . A A .  92 LYS HG2  1 1 
       18 79115 1 1  92 LYS HG3  H  -12.895   9.678   2.585 1.00 . A A .  92 LYS HG3  1 1 
       18 79116 1 1  92 LYS HZ1  H  -12.264   7.776  -0.415 1.00 . A A .  92 LYS HZ1  1 1 
       18 79117 1 1  92 LYS HZ2  H  -11.661   8.145  -1.947 1.00 . A A .  92 LYS HZ2  1 1 
       18 79118 1 1  92 LYS HZ3  H  -13.045   8.927  -1.372 1.00 . A A .  92 LYS HZ3  1 1 
       18 79119 1 1  92 LYS N    N   -9.124   8.958   4.184 1.00 . A A .  92 LYS N    1 1 
       18 79120 1 1  92 LYS NZ   N  -12.118   8.541  -1.101 1.00 . A A .  92 LYS NZ   1 1 
       18 79121 1 1  92 LYS O    O  -11.417  11.637   4.043 1.00 . A A .  92 LYS O    1 1 
       18 79122 1 1  93 LYS C    C  -11.715  11.750   7.212 1.00 . A A .  93 LYS C    1 1 
       18 79123 1 1  93 LYS CA   C  -12.442  10.615   6.420 1.00 . A A .  93 LYS CA   1 1 
       18 79124 1 1  93 LYS CB   C  -13.170   9.630   7.374 1.00 . A A .  93 LYS CB   1 1 
       18 79125 1 1  93 LYS CD   C  -13.025   7.930   9.327 1.00 . A A .  93 LYS CD   1 1 
       18 79126 1 1  93 LYS CE   C  -14.093   8.588  10.227 1.00 . A A .  93 LYS CE   1 1 
       18 79127 1 1  93 LYS CG   C  -12.277   8.924   8.404 1.00 . A A .  93 LYS CG   1 1 
       18 79128 1 1  93 LYS H    H  -11.285   8.955   5.672 1.00 . A A .  93 LYS H    1 1 
       18 79129 1 1  93 LYS HA   H  -13.204  11.092   5.802 1.00 . A A .  93 LYS HA   1 1 
       18 79130 1 1  93 LYS HB2  H  -13.942  10.172   7.913 1.00 . A A .  93 LYS HB2  1 1 
       18 79131 1 1  93 LYS HB3  H  -13.654   8.867   6.771 1.00 . A A .  93 LYS HB3  1 1 
       18 79132 1 1  93 LYS HD2  H  -13.506   7.177   8.714 1.00 . A A .  93 LYS HD2  1 1 
       18 79133 1 1  93 LYS HD3  H  -12.291   7.441   9.961 1.00 . A A .  93 LYS HD3  1 1 
       18 79134 1 1  93 LYS HE2  H  -14.304   7.930  11.059 1.00 . A A .  93 LYS HE2  1 1 
       18 79135 1 1  93 LYS HE3  H  -13.701   9.522  10.615 1.00 . A A .  93 LYS HE3  1 1 
       18 79136 1 1  93 LYS HG2  H  -11.507   8.380   7.867 1.00 . A A .  93 LYS HG2  1 1 
       18 79137 1 1  93 LYS HG3  H  -11.797   9.681   9.020 1.00 . A A .  93 LYS HG3  1 1 
       18 79138 1 1  93 LYS HZ1  H  -15.786   7.985   9.158 1.00 . A A .  93 LYS HZ1  1 1 
       18 79139 1 1  93 LYS HZ2  H  -15.232   9.525   8.738 1.00 . A A .  93 LYS HZ2  1 1 
       18 79140 1 1  93 LYS HZ3  H  -16.059   9.291  10.190 1.00 . A A .  93 LYS HZ3  1 1 
       18 79141 1 1  93 LYS N    N  -11.540   9.895   5.484 1.00 . A A .  93 LYS N    1 1 
       18 79142 1 1  93 LYS NZ   N  -15.378   8.869   9.527 1.00 . A A .  93 LYS NZ   1 1 
       18 79143 1 1  93 LYS O    O  -12.280  12.836   7.378 1.00 . A A .  93 LYS O    1 1 
       18 79144 1 1  94 VAL C    C   -9.186  13.708   7.598 1.00 . A A .  94 VAL C    1 1 
       18 79145 1 1  94 VAL CA   C   -9.714  12.532   8.480 1.00 . A A .  94 VAL CA   1 1 
       18 79146 1 1  94 VAL CB   C   -8.531  11.899   9.327 1.00 . A A .  94 VAL CB   1 1 
       18 79147 1 1  94 VAL CG1  C   -9.066  10.885  10.369 1.00 . A A .  94 VAL CG1  1 1 
       18 79148 1 1  94 VAL CG2  C   -7.452  11.242   8.434 1.00 . A A .  94 VAL CG2  1 1 
       18 79149 1 1  94 VAL H    H  -10.110  10.596   7.668 1.00 . A A .  94 VAL H    1 1 
       18 79150 1 1  94 VAL HA   H  -10.415  12.961   9.198 1.00 . A A .  94 VAL HA   1 1 
       18 79151 1 1  94 VAL HB   H   -8.052  12.707   9.884 1.00 . A A .  94 VAL HB   1 1 
       18 79152 1 1  94 VAL HG11 H   -8.242  10.484  10.949 1.00 . A A .  94 VAL HG11 1 1 
       18 79153 1 1  94 VAL HG12 H   -9.573  10.071   9.864 1.00 . A A .  94 VAL HG12 1 1 
       18 79154 1 1  94 VAL HG13 H   -9.763  11.377  11.037 1.00 . A A .  94 VAL HG13 1 1 
       18 79155 1 1  94 VAL HG21 H   -7.896  10.449   7.847 1.00 . A A .  94 VAL HG21 1 1 
       18 79156 1 1  94 VAL HG22 H   -6.659  10.829   9.047 1.00 . A A .  94 VAL HG22 1 1 
       18 79157 1 1  94 VAL HG23 H   -7.030  11.982   7.766 1.00 . A A .  94 VAL HG23 1 1 
       18 79158 1 1  94 VAL N    N  -10.479  11.502   7.718 1.00 . A A .  94 VAL N    1 1 
       18 79159 1 1  94 VAL O    O   -9.381  14.875   7.948 1.00 . A A .  94 VAL O    1 1 
       18 79160 1 1  95 THR C    C   -8.792  14.873   4.416 1.00 . A A .  95 THR C    1 1 
       18 79161 1 1  95 THR CA   C   -7.885  14.444   5.595 1.00 . A A .  95 THR CA   1 1 
       18 79162 1 1  95 THR CB   C   -6.496  13.984   5.022 1.00 . A A .  95 THR CB   1 1 
       18 79163 1 1  95 THR CG2  C   -5.513  13.580   6.137 1.00 . A A .  95 THR CG2  1 1 
       18 79164 1 1  95 THR H    H   -8.461  12.459   6.203 1.00 . A A .  95 THR H    1 1 
       18 79165 1 1  95 THR HA   H   -7.706  15.321   6.216 1.00 . A A .  95 THR HA   1 1 
       18 79166 1 1  95 THR HB   H   -6.061  14.815   4.474 1.00 . A A .  95 THR HB   1 1 
       18 79167 1 1  95 THR HG1  H   -6.473  12.054   4.557 1.00 . A A .  95 THR HG1  1 1 
       18 79168 1 1  95 THR HG21 H   -5.345  14.418   6.802 1.00 . A A .  95 THR HG21 1 1 
       18 79169 1 1  95 THR HG22 H   -4.569  13.278   5.700 1.00 . A A .  95 THR HG22 1 1 
       18 79170 1 1  95 THR HG23 H   -5.921  12.751   6.701 1.00 . A A .  95 THR HG23 1 1 
       18 79171 1 1  95 THR N    N   -8.526  13.402   6.459 1.00 . A A .  95 THR N    1 1 
       18 79172 1 1  95 THR O    O   -8.888  16.063   4.103 1.00 . A A .  95 THR O    1 1 
       18 79173 1 1  95 THR OG1  O   -6.663  12.886   4.107 1.00 . A A .  95 THR OG1  1 1 
       18 79174 1 1  96 GLY C    C   -9.943  13.365   1.353 1.00 . A A .  96 GLY C    1 1 
       18 79175 1 1  96 GLY CA   C  -10.323  14.166   2.599 1.00 . A A .  96 GLY CA   1 1 
       18 79176 1 1  96 GLY H    H   -9.320  12.969   4.061 1.00 . A A .  96 GLY H    1 1 
       18 79177 1 1  96 GLY HA2  H  -11.336  13.912   2.873 1.00 . A A .  96 GLY HA2  1 1 
       18 79178 1 1  96 GLY HA3  H  -10.291  15.224   2.353 1.00 . A A .  96 GLY HA3  1 1 
       18 79179 1 1  96 GLY N    N   -9.444  13.896   3.761 1.00 . A A .  96 GLY N    1 1 
       18 79180 1 1  96 GLY O    O  -10.673  13.376   0.353 1.00 . A A .  96 GLY O    1 1 
       18 79181 1 1  97 LYS C    C   -7.598  10.571   0.807 1.00 . A A .  97 LYS C    1 1 
       18 79182 1 1  97 LYS CA   C   -8.247  11.877   0.288 1.00 . A A .  97 LYS CA   1 1 
       18 79183 1 1  97 LYS CB   C   -7.242  12.716  -0.574 1.00 . A A .  97 LYS CB   1 1 
       18 79184 1 1  97 LYS CD   C   -6.403  14.543   1.093 1.00 . A A .  97 LYS CD   1 1 
       18 79185 1 1  97 LYS CE   C   -5.173  15.179   1.764 1.00 . A A .  97 LYS CE   1 1 
       18 79186 1 1  97 LYS CG   C   -6.033  13.352   0.175 1.00 . A A .  97 LYS CG   1 1 
       18 79187 1 1  97 LYS H    H   -8.267  12.716   2.246 1.00 . A A .  97 LYS H    1 1 
       18 79188 1 1  97 LYS HA   H   -9.088  11.596  -0.344 1.00 . A A .  97 LYS HA   1 1 
       18 79189 1 1  97 LYS HB2  H   -6.845  12.074  -1.354 1.00 . A A .  97 LYS HB2  1 1 
       18 79190 1 1  97 LYS HB3  H   -7.795  13.518  -1.057 1.00 . A A .  97 LYS HB3  1 1 
       18 79191 1 1  97 LYS HD2  H   -6.912  15.300   0.506 1.00 . A A .  97 LYS HD2  1 1 
       18 79192 1 1  97 LYS HD3  H   -7.077  14.187   1.867 1.00 . A A .  97 LYS HD3  1 1 
       18 79193 1 1  97 LYS HE2  H   -5.503  15.843   2.549 1.00 . A A .  97 LYS HE2  1 1 
       18 79194 1 1  97 LYS HE3  H   -4.563  14.396   2.201 1.00 . A A .  97 LYS HE3  1 1 
       18 79195 1 1  97 LYS HG2  H   -5.571  12.583   0.786 1.00 . A A .  97 LYS HG2  1 1 
       18 79196 1 1  97 LYS HG3  H   -5.308  13.689  -0.561 1.00 . A A .  97 LYS HG3  1 1 
       18 79197 1 1  97 LYS HZ1  H   -3.524  16.379   1.316 1.00 . A A .  97 LYS HZ1  1 1 
       18 79198 1 1  97 LYS HZ2  H   -4.891  16.727   0.386 1.00 . A A .  97 LYS HZ2  1 1 
       18 79199 1 1  97 LYS HZ3  H   -3.979  15.343   0.062 1.00 . A A .  97 LYS HZ3  1 1 
       18 79200 1 1  97 LYS N    N   -8.787  12.678   1.412 1.00 . A A .  97 LYS N    1 1 
       18 79201 1 1  97 LYS NZ   N   -4.333  15.959   0.815 1.00 . A A .  97 LYS NZ   1 1 
       18 79202 1 1  97 LYS O    O   -7.054  10.548   1.910 1.00 . A A .  97 LYS O    1 1 
       18 79203 1 1  98 GLU C    C   -5.546   8.159   0.292 1.00 . A A .  98 GLU C    1 1 
       18 79204 1 1  98 GLU CA   C   -7.113   8.158   0.377 1.00 . A A .  98 GLU CA   1 1 
       18 79205 1 1  98 GLU CB   C   -7.729   6.989  -0.459 1.00 . A A .  98 GLU CB   1 1 
       18 79206 1 1  98 GLU CD   C   -9.759   5.498  -0.968 1.00 . A A .  98 GLU CD   1 1 
       18 79207 1 1  98 GLU CG   C   -9.193   6.653  -0.130 1.00 . A A .  98 GLU CG   1 1 
       18 79208 1 1  98 GLU H    H   -8.184   9.583  -0.837 1.00 . A A .  98 GLU H    1 1 
       18 79209 1 1  98 GLU HA   H   -7.388   7.994   1.420 1.00 . A A .  98 GLU HA   1 1 
       18 79210 1 1  98 GLU HB2  H   -7.674   7.250  -1.510 1.00 . A A .  98 GLU HB2  1 1 
       18 79211 1 1  98 GLU HB3  H   -7.135   6.092  -0.300 1.00 . A A .  98 GLU HB3  1 1 
       18 79212 1 1  98 GLU HG2  H   -9.257   6.381   0.920 1.00 . A A .  98 GLU HG2  1 1 
       18 79213 1 1  98 GLU HG3  H   -9.793   7.538  -0.292 1.00 . A A .  98 GLU HG3  1 1 
       18 79214 1 1  98 GLU N    N   -7.699   9.479   0.009 1.00 . A A .  98 GLU N    1 1 
       18 79215 1 1  98 GLU O    O   -4.892   7.696   1.236 1.00 . A A .  98 GLU O    1 1 
       18 79216 1 1  98 GLU OE1  O   -9.410   4.324  -0.694 1.00 . A A .  98 GLU OE1  1 1 
       18 79217 1 1  98 GLU OE2  O  -10.555   5.753  -1.901 1.00 . A A .  98 GLU OE2  1 1 
       18 79218 1 1  99 PRO C    C   -3.106  10.390  -0.668 1.00 . A A .  99 PRO C    1 1 
       18 79219 1 1  99 PRO CA   C   -3.435   8.883  -0.884 1.00 . A A .  99 PRO CA   1 1 
       18 79220 1 1  99 PRO CB   C   -3.082   8.413  -2.308 1.00 . A A .  99 PRO CB   1 1 
       18 79221 1 1  99 PRO CD   C   -5.483   8.836  -2.207 1.00 . A A .  99 PRO CD   1 1 
       18 79222 1 1  99 PRO CG   C   -4.267   8.836  -3.140 1.00 . A A .  99 PRO CG   1 1 
       18 79223 1 1  99 PRO HA   H   -2.891   8.292  -0.152 1.00 . A A .  99 PRO HA   1 1 
       18 79224 1 1  99 PRO HB2  H   -2.157   8.879  -2.644 1.00 . A A .  99 PRO HB2  1 1 
       18 79225 1 1  99 PRO HB3  H   -2.960   7.335  -2.315 1.00 . A A .  99 PRO HB3  1 1 
       18 79226 1 1  99 PRO HD2  H   -6.001   9.787  -2.245 1.00 . A A .  99 PRO HD2  1 1 
       18 79227 1 1  99 PRO HD3  H   -6.163   8.032  -2.467 1.00 . A A .  99 PRO HD3  1 1 
       18 79228 1 1  99 PRO HG2  H   -4.095   9.833  -3.540 1.00 . A A .  99 PRO HG2  1 1 
       18 79229 1 1  99 PRO HG3  H   -4.413   8.139  -3.957 1.00 . A A .  99 PRO HG3  1 1 
       18 79230 1 1  99 PRO N    N   -4.896   8.614  -0.848 1.00 . A A .  99 PRO N    1 1 
       18 79231 1 1  99 PRO O    O   -3.999  11.238  -0.766 1.00 . A A .  99 PRO O    1 1 
       18 79232 1 1 100 ALA C    C    0.098  12.392  -0.252 1.00 . A A . 100 ALA C    1 1 
       18 79233 1 1 100 ALA CA   C   -1.419  12.138  -0.160 1.00 . A A . 100 ALA CA   1 1 
       18 79234 1 1 100 ALA CB   C   -1.946  12.625   1.204 1.00 . A A . 100 ALA CB   1 1 
       18 79235 1 1 100 ALA H    H   -1.140  10.027  -0.436 1.00 . A A . 100 ALA H    1 1 
       18 79236 1 1 100 ALA HA   H   -1.892  12.749  -0.924 1.00 . A A . 100 ALA HA   1 1 
       18 79237 1 1 100 ALA HB1  H   -1.741  13.681   1.328 1.00 . A A . 100 ALA HB1  1 1 
       18 79238 1 1 100 ALA HB2  H   -1.466  12.071   2.002 1.00 . A A . 100 ALA HB2  1 1 
       18 79239 1 1 100 ALA HB3  H   -3.015  12.461   1.253 1.00 . A A . 100 ALA HB3  1 1 
       18 79240 1 1 100 ALA N    N   -1.824  10.729  -0.413 1.00 . A A . 100 ALA N    1 1 
       18 79241 1 1 100 ALA O    O    0.530  13.513   0.056 1.00 . A A . 100 ALA O    1 1 
       18 79242 1 1 101 ARG C    C    3.086  11.993   0.457 1.00 . A A . 101 ARG C    1 1 
       18 79243 1 1 101 ARG CA   C    2.377  11.574  -0.865 1.00 . A A . 101 ARG CA   1 1 
       18 79244 1 1 101 ARG CB   C    2.695  12.550  -2.039 1.00 . A A . 101 ARG CB   1 1 
       18 79245 1 1 101 ARG CD   C    2.637  12.991  -4.571 1.00 . A A . 101 ARG CD   1 1 
       18 79246 1 1 101 ARG CG   C    2.121  12.116  -3.411 1.00 . A A . 101 ARG CG   1 1 
       18 79247 1 1 101 ARG CZ   C    4.867  13.695  -5.433 1.00 . A A . 101 ARG CZ   1 1 
       18 79248 1 1 101 ARG H    H    0.534  10.544  -1.003 1.00 . A A . 101 ARG H    1 1 
       18 79249 1 1 101 ARG HA   H    2.767  10.597  -1.136 1.00 . A A . 101 ARG HA   1 1 
       18 79250 1 1 101 ARG HB2  H    2.287  13.526  -1.797 1.00 . A A . 101 ARG HB2  1 1 
       18 79251 1 1 101 ARG HB3  H    3.772  12.640  -2.134 1.00 . A A . 101 ARG HB3  1 1 
       18 79252 1 1 101 ARG HD2  H    2.161  12.668  -5.491 1.00 . A A . 101 ARG HD2  1 1 
       18 79253 1 1 101 ARG HD3  H    2.373  14.026  -4.380 1.00 . A A . 101 ARG HD3  1 1 
       18 79254 1 1 101 ARG HE   H    4.540  12.137  -4.276 1.00 . A A . 101 ARG HE   1 1 
       18 79255 1 1 101 ARG HG2  H    2.405  11.087  -3.601 1.00 . A A . 101 ARG HG2  1 1 
       18 79256 1 1 101 ARG HG3  H    1.038  12.181  -3.374 1.00 . A A . 101 ARG HG3  1 1 
       18 79257 1 1 101 ARG HH11 H    3.395  14.909  -6.014 1.00 . A A . 101 ARG HH11 1 1 
       18 79258 1 1 101 ARG HH12 H    4.970  15.316  -6.588 1.00 . A A . 101 ARG HH12 1 1 
       18 79259 1 1 101 ARG HH21 H    6.530  12.696  -5.004 1.00 . A A . 101 ARG HH21 1 1 
       18 79260 1 1 101 ARG HH22 H    6.729  14.083  -6.013 1.00 . A A . 101 ARG HH22 1 1 
       18 79261 1 1 101 ARG N    N    0.908  11.398  -0.703 1.00 . A A . 101 ARG N    1 1 
       18 79262 1 1 101 ARG NE   N    4.102  12.883  -4.730 1.00 . A A . 101 ARG NE   1 1 
       18 79263 1 1 101 ARG NH1  N    4.373  14.720  -6.059 1.00 . A A . 101 ARG NH1  1 1 
       18 79264 1 1 101 ARG NH2  N    6.140  13.476  -5.488 1.00 . A A . 101 ARG NH2  1 1 
       18 79265 1 1 101 ARG O    O    3.744  13.041   0.531 1.00 . A A . 101 ARG O    1 1 
       18 79266 1 1 102 VAL C    C    4.685  10.787   3.290 1.00 . A A . 102 VAL C    1 1 
       18 79267 1 1 102 VAL CA   C    3.362  11.504   2.881 1.00 . A A . 102 VAL CA   1 1 
       18 79268 1 1 102 VAL CB   C    2.230  11.176   3.925 1.00 . A A . 102 VAL CB   1 1 
       18 79269 1 1 102 VAL CG1  C    2.586  11.717   5.328 1.00 . A A . 102 VAL CG1  1 1 
       18 79270 1 1 102 VAL CG2  C    0.868  11.732   3.466 1.00 . A A . 102 VAL CG2  1 1 
       18 79271 1 1 102 VAL H    H    2.681  10.233   1.274 1.00 . A A . 102 VAL H    1 1 
       18 79272 1 1 102 VAL HA   H    3.540  12.578   2.913 1.00 . A A . 102 VAL HA   1 1 
       18 79273 1 1 102 VAL HB   H    2.139  10.090   3.997 1.00 . A A . 102 VAL HB   1 1 
       18 79274 1 1 102 VAL HG11 H    3.558  11.334   5.629 1.00 . A A . 102 VAL HG11 1 1 
       18 79275 1 1 102 VAL HG12 H    1.842  11.404   6.047 1.00 . A A . 102 VAL HG12 1 1 
       18 79276 1 1 102 VAL HG13 H    2.629  12.798   5.302 1.00 . A A . 102 VAL HG13 1 1 
       18 79277 1 1 102 VAL HG21 H    0.923  12.810   3.379 1.00 . A A . 102 VAL HG21 1 1 
       18 79278 1 1 102 VAL HG22 H    0.102  11.470   4.183 1.00 . A A . 102 VAL HG22 1 1 
       18 79279 1 1 102 VAL HG23 H    0.606  11.312   2.500 1.00 . A A . 102 VAL HG23 1 1 
       18 79280 1 1 102 VAL N    N    2.944  11.152   1.493 1.00 . A A . 102 VAL N    1 1 
       18 79281 1 1 102 VAL O    O    5.365  11.217   4.231 1.00 . A A . 102 VAL O    1 1 
       18 79282 1 1 103 PHE C    C    7.599   9.382   3.008 1.00 . A A . 103 PHE C    1 1 
       18 79283 1 1 103 PHE CA   C    6.150   8.791   2.945 1.00 . A A . 103 PHE CA   1 1 
       18 79284 1 1 103 PHE CB   C    6.072   7.497   2.089 1.00 . A A . 103 PHE CB   1 1 
       18 79285 1 1 103 PHE CD1  C    3.594   6.895   2.179 1.00 . A A . 103 PHE CD1  1 1 
       18 79286 1 1 103 PHE CD2  C    5.144   5.405   3.219 1.00 . A A . 103 PHE CD2  1 1 
       18 79287 1 1 103 PHE CE1  C    2.552   6.074   2.571 1.00 . A A . 103 PHE CE1  1 1 
       18 79288 1 1 103 PHE CE2  C    4.103   4.585   3.606 1.00 . A A . 103 PHE CE2  1 1 
       18 79289 1 1 103 PHE CG   C    4.912   6.577   2.498 1.00 . A A . 103 PHE CG   1 1 
       18 79290 1 1 103 PHE CZ   C    2.808   4.919   3.279 1.00 . A A . 103 PHE CZ   1 1 
       18 79291 1 1 103 PHE H    H    4.655   9.617   1.663 1.00 . A A . 103 PHE H    1 1 
       18 79292 1 1 103 PHE HA   H    5.910   8.512   3.969 1.00 . A A . 103 PHE HA   1 1 
       18 79293 1 1 103 PHE HB2  H    5.938   7.767   1.047 1.00 . A A . 103 PHE HB2  1 1 
       18 79294 1 1 103 PHE HB3  H    6.996   6.938   2.185 1.00 . A A . 103 PHE HB3  1 1 
       18 79295 1 1 103 PHE HD1  H    3.382   7.796   1.618 1.00 . A A . 103 PHE HD1  1 1 
       18 79296 1 1 103 PHE HD2  H    6.160   5.133   3.477 1.00 . A A . 103 PHE HD2  1 1 
       18 79297 1 1 103 PHE HE1  H    1.534   6.336   2.316 1.00 . A A . 103 PHE HE1  1 1 
       18 79298 1 1 103 PHE HE2  H    4.306   3.678   4.160 1.00 . A A . 103 PHE HE2  1 1 
       18 79299 1 1 103 PHE HZ   H    1.992   4.280   3.583 1.00 . A A . 103 PHE HZ   1 1 
       18 79300 1 1 103 PHE N    N    5.083   9.747   2.533 1.00 . A A . 103 PHE N    1 1 
       18 79301 1 1 103 PHE O    O    8.546   8.652   3.323 1.00 . A A . 103 PHE O    1 1 
       18 79302 1 1 104 SER C    C    9.735  11.305   4.295 1.00 . A A . 104 SER C    1 1 
       18 79303 1 1 104 SER CA   C    9.081  11.399   2.886 1.00 . A A . 104 SER CA   1 1 
       18 79304 1 1 104 SER CB   C    8.966  12.889   2.480 1.00 . A A . 104 SER CB   1 1 
       18 79305 1 1 104 SER H    H    6.973  11.218   2.483 1.00 . A A . 104 SER H    1 1 
       18 79306 1 1 104 SER HA   H    9.745  10.911   2.179 1.00 . A A . 104 SER HA   1 1 
       18 79307 1 1 104 SER HB2  H    8.614  12.955   1.460 1.00 . A A . 104 SER HB2  1 1 
       18 79308 1 1 104 SER HB3  H    8.260  13.387   3.130 1.00 . A A . 104 SER HB3  1 1 
       18 79309 1 1 104 SER HG   H   10.925  12.988   2.259 1.00 . A A . 104 SER HG   1 1 
       18 79310 1 1 104 SER N    N    7.758  10.704   2.780 1.00 . A A . 104 SER N    1 1 
       18 79311 1 1 104 SER O    O   10.962  11.394   4.405 1.00 . A A . 104 SER O    1 1 
       18 79312 1 1 104 SER OG   O   10.217  13.572   2.564 1.00 . A A . 104 SER OG   1 1 
       18 79313 1 1 105 MET C    C   10.227   9.613   6.867 1.00 . A A . 105 MET C    1 1 
       18 79314 1 1 105 MET CA   C    9.447  10.947   6.744 1.00 . A A . 105 MET CA   1 1 
       18 79315 1 1 105 MET CB   C    8.290  11.022   7.776 1.00 . A A . 105 MET CB   1 1 
       18 79316 1 1 105 MET CE   C    8.867  13.152  10.135 1.00 . A A . 105 MET CE   1 1 
       18 79317 1 1 105 MET CG   C    8.630  10.553   9.202 1.00 . A A . 105 MET CG   1 1 
       18 79318 1 1 105 MET H    H    7.953  11.111   5.218 1.00 . A A . 105 MET H    1 1 
       18 79319 1 1 105 MET HA   H   10.136  11.764   6.944 1.00 . A A . 105 MET HA   1 1 
       18 79320 1 1 105 MET HB2  H    7.949  12.049   7.838 1.00 . A A . 105 MET HB2  1 1 
       18 79321 1 1 105 MET HB3  H    7.468  10.420   7.412 1.00 . A A . 105 MET HB3  1 1 
       18 79322 1 1 105 MET HE1  H    7.907  12.941  10.600 1.00 . A A . 105 MET HE1  1 1 
       18 79323 1 1 105 MET HE2  H    8.719  13.564   9.153 1.00 . A A . 105 MET HE2  1 1 
       18 79324 1 1 105 MET HE3  H    9.408  13.865  10.756 1.00 . A A . 105 MET HE3  1 1 
       18 79325 1 1 105 MET HG2  H    7.719  10.521   9.787 1.00 . A A . 105 MET HG2  1 1 
       18 79326 1 1 105 MET HG3  H    9.053   9.556   9.155 1.00 . A A . 105 MET HG3  1 1 
       18 79327 1 1 105 MET N    N    8.924  11.134   5.361 1.00 . A A . 105 MET N    1 1 
       18 79328 1 1 105 MET O    O   11.419   9.620   7.168 1.00 . A A . 105 MET O    1 1 
       18 79329 1 1 105 MET SD   S    9.804  11.629  10.032 1.00 . A A . 105 MET SD   1 1 
       18 79330 1 1 106 ILE C    C   11.261   6.943   5.619 1.00 . A A . 106 ILE C    1 1 
       18 79331 1 1 106 ILE CA   C   10.132   7.135   6.684 1.00 . A A . 106 ILE CA   1 1 
       18 79332 1 1 106 ILE CB   C    8.979   6.045   6.582 1.00 . A A . 106 ILE CB   1 1 
       18 79333 1 1 106 ILE CD1  C   10.272   3.774   6.207 1.00 . A A . 106 ILE CD1  1 1 
       18 79334 1 1 106 ILE CG1  C    9.404   4.625   7.121 1.00 . A A . 106 ILE CG1  1 1 
       18 79335 1 1 106 ILE CG2  C    8.408   5.956   5.151 1.00 . A A . 106 ILE CG2  1 1 
       18 79336 1 1 106 ILE H    H    8.623   8.574   6.319 1.00 . A A . 106 ILE H    1 1 
       18 79337 1 1 106 ILE HA   H   10.580   7.049   7.671 1.00 . A A . 106 ILE HA   1 1 
       18 79338 1 1 106 ILE HB   H    8.164   6.403   7.212 1.00 . A A . 106 ILE HB   1 1 
       18 79339 1 1 106 ILE HD11 H   10.498   2.841   6.701 1.00 . A A . 106 ILE HD11 1 1 
       18 79340 1 1 106 ILE HD12 H   11.192   4.292   5.987 1.00 . A A . 106 ILE HD12 1 1 
       18 79341 1 1 106 ILE HD13 H    9.743   3.572   5.287 1.00 . A A . 106 ILE HD13 1 1 
       18 79342 1 1 106 ILE HG12 H    9.949   4.749   8.046 1.00 . A A . 106 ILE HG12 1 1 
       18 79343 1 1 106 ILE HG13 H    8.505   4.054   7.331 1.00 . A A . 106 ILE HG13 1 1 
       18 79344 1 1 106 ILE HG21 H    9.189   5.653   4.463 1.00 . A A . 106 ILE HG21 1 1 
       18 79345 1 1 106 ILE HG22 H    8.027   6.923   4.852 1.00 . A A . 106 ILE HG22 1 1 
       18 79346 1 1 106 ILE HG23 H    7.602   5.232   5.120 1.00 . A A . 106 ILE HG23 1 1 
       18 79347 1 1 106 ILE N    N    9.552   8.491   6.593 1.00 . A A . 106 ILE N    1 1 
       18 79348 1 1 106 ILE O    O   12.212   6.193   5.848 1.00 . A A . 106 ILE O    1 1 
       18 79349 1 1 107 ILE C    C   13.538   8.394   4.101 1.00 . A A . 107 ILE C    1 1 
       18 79350 1 1 107 ILE CA   C   12.280   7.706   3.484 1.00 . A A . 107 ILE CA   1 1 
       18 79351 1 1 107 ILE CB   C   11.845   8.451   2.160 1.00 . A A . 107 ILE CB   1 1 
       18 79352 1 1 107 ILE CD1  C   11.167   6.269   0.916 1.00 . A A . 107 ILE CD1  1 1 
       18 79353 1 1 107 ILE CG1  C   10.746   7.648   1.392 1.00 . A A . 107 ILE CG1  1 1 
       18 79354 1 1 107 ILE CG2  C   13.051   8.744   1.232 1.00 . A A . 107 ILE CG2  1 1 
       18 79355 1 1 107 ILE H    H   10.326   8.125   4.268 1.00 . A A . 107 ILE H    1 1 
       18 79356 1 1 107 ILE HA   H   12.542   6.682   3.223 1.00 . A A . 107 ILE HA   1 1 
       18 79357 1 1 107 ILE HB   H   11.424   9.409   2.452 1.00 . A A . 107 ILE HB   1 1 
       18 79358 1 1 107 ILE HD11 H   11.432   5.653   1.766 1.00 . A A . 107 ILE HD11 1 1 
       18 79359 1 1 107 ILE HD12 H   12.015   6.352   0.253 1.00 . A A . 107 ILE HD12 1 1 
       18 79360 1 1 107 ILE HD13 H   10.345   5.809   0.388 1.00 . A A . 107 ILE HD13 1 1 
       18 79361 1 1 107 ILE HG12 H    9.888   7.515   2.038 1.00 . A A . 107 ILE HG12 1 1 
       18 79362 1 1 107 ILE HG13 H   10.436   8.213   0.521 1.00 . A A . 107 ILE HG13 1 1 
       18 79363 1 1 107 ILE HG21 H   12.709   9.232   0.329 1.00 . A A . 107 ILE HG21 1 1 
       18 79364 1 1 107 ILE HG22 H   13.547   7.818   0.970 1.00 . A A . 107 ILE HG22 1 1 
       18 79365 1 1 107 ILE HG23 H   13.756   9.391   1.740 1.00 . A A . 107 ILE HG23 1 1 
       18 79366 1 1 107 ILE N    N   11.168   7.647   4.468 1.00 . A A . 107 ILE N    1 1 
       18 79367 1 1 107 ILE O    O   14.617   7.808   4.144 1.00 . A A . 107 ILE O    1 1 
       18 79368 1 1 108 ASP C    C   15.008   9.760   6.525 1.00 . A A . 108 ASP C    1 1 
       18 79369 1 1 108 ASP CA   C   14.473  10.423   5.217 1.00 . A A . 108 ASP CA   1 1 
       18 79370 1 1 108 ASP CB   C   13.975  11.866   5.498 1.00 . A A . 108 ASP CB   1 1 
       18 79371 1 1 108 ASP CG   C   15.086  12.845   5.915 1.00 . A A . 108 ASP CG   1 1 
       18 79372 1 1 108 ASP H    H   12.502  10.067   4.449 1.00 . A A . 108 ASP H    1 1 
       18 79373 1 1 108 ASP HA   H   15.289  10.474   4.504 1.00 . A A . 108 ASP HA   1 1 
       18 79374 1 1 108 ASP HB2  H   13.507  12.255   4.599 1.00 . A A . 108 ASP HB2  1 1 
       18 79375 1 1 108 ASP HB3  H   13.219  11.831   6.281 1.00 . A A . 108 ASP HB3  1 1 
       18 79376 1 1 108 ASP N    N   13.375   9.640   4.578 1.00 . A A . 108 ASP N    1 1 
       18 79377 1 1 108 ASP O    O   16.170   9.957   6.899 1.00 . A A . 108 ASP O    1 1 
       18 79378 1 1 108 ASP OD1  O   15.923  13.199   5.064 1.00 . A A . 108 ASP OD1  1 1 
       18 79379 1 1 108 ASP OD2  O   15.122  13.275   7.087 1.00 . A A . 108 ASP OD2  1 1 
       18 79380 1 1 109 ALA C    C   15.150   6.935   8.356 1.00 . A A . 109 ALA C    1 1 
       18 79381 1 1 109 ALA CA   C   14.480   8.331   8.498 1.00 . A A . 109 ALA CA   1 1 
       18 79382 1 1 109 ALA CB   C   13.196   8.221   9.329 1.00 . A A . 109 ALA CB   1 1 
       18 79383 1 1 109 ALA H    H   13.271   8.809   6.807 1.00 . A A . 109 ALA H    1 1 
       18 79384 1 1 109 ALA HA   H   15.160   8.992   9.036 1.00 . A A . 109 ALA HA   1 1 
       18 79385 1 1 109 ALA HB1  H   13.419   7.808  10.303 1.00 . A A . 109 ALA HB1  1 1 
       18 79386 1 1 109 ALA HB2  H   12.487   7.577   8.823 1.00 . A A . 109 ALA HB2  1 1 
       18 79387 1 1 109 ALA HB3  H   12.757   9.202   9.453 1.00 . A A . 109 ALA HB3  1 1 
       18 79388 1 1 109 ALA N    N   14.157   8.967   7.195 1.00 . A A . 109 ALA N    1 1 
       18 79389 1 1 109 ALA O    O   16.114   6.630   9.066 1.00 . A A . 109 ALA O    1 1 
       18 79390 1 1 110 SER C    C   15.627   4.314   5.911 1.00 . A A . 110 SER C    1 1 
       18 79391 1 1 110 SER CA   C   15.051   4.655   7.306 1.00 . A A . 110 SER CA   1 1 
       18 79392 1 1 110 SER CB   C   13.845   3.736   7.597 1.00 . A A . 110 SER CB   1 1 
       18 79393 1 1 110 SER H    H   13.902   6.420   6.876 1.00 . A A . 110 SER H    1 1 
       18 79394 1 1 110 SER HA   H   15.822   4.452   8.044 1.00 . A A . 110 SER HA   1 1 
       18 79395 1 1 110 SER HB2  H   13.457   3.958   8.583 1.00 . A A . 110 SER HB2  1 1 
       18 79396 1 1 110 SER HB3  H   13.065   3.919   6.866 1.00 . A A . 110 SER HB3  1 1 
       18 79397 1 1 110 SER HG   H   14.188   2.049   6.643 1.00 . A A . 110 SER HG   1 1 
       18 79398 1 1 110 SER N    N   14.623   6.088   7.447 1.00 . A A . 110 SER N    1 1 
       18 79399 1 1 110 SER O    O   16.059   3.173   5.674 1.00 . A A . 110 SER O    1 1 
       18 79400 1 1 110 SER OG   O   14.193   2.357   7.557 1.00 . A A . 110 SER OG   1 1 
       18 79401 1 1 111 GLY C    C   14.962   4.550   2.690 1.00 . A A . 111 GLY C    1 1 
       18 79402 1 1 111 GLY CA   C   16.077   5.065   3.611 1.00 . A A . 111 GLY CA   1 1 
       18 79403 1 1 111 GLY H    H   15.344   6.186   5.266 1.00 . A A . 111 GLY H    1 1 
       18 79404 1 1 111 GLY HA2  H   16.444   6.004   3.222 1.00 . A A . 111 GLY HA2  1 1 
       18 79405 1 1 111 GLY HA3  H   16.894   4.352   3.602 1.00 . A A . 111 GLY HA3  1 1 
       18 79406 1 1 111 GLY N    N   15.633   5.289   4.997 1.00 . A A . 111 GLY N    1 1 
       18 79407 1 1 111 GLY O    O   13.945   4.014   3.160 1.00 . A A . 111 GLY O    1 1 
       18 79408 1 1 112 GLU C    C   14.092   2.689   0.337 1.00 . A A . 112 GLU C    1 1 
       18 79409 1 1 112 GLU CA   C   14.200   4.225   0.339 1.00 . A A . 112 GLU CA   1 1 
       18 79410 1 1 112 GLU CB   C   14.585   4.736  -1.071 1.00 . A A . 112 GLU CB   1 1 
       18 79411 1 1 112 GLU CD   C   14.723   6.738  -2.668 1.00 . A A . 112 GLU CD   1 1 
       18 79412 1 1 112 GLU CG   C   14.463   6.258  -1.234 1.00 . A A . 112 GLU CG   1 1 
       18 79413 1 1 112 GLU H    H   15.971   5.174   1.064 1.00 . A A . 112 GLU H    1 1 
       18 79414 1 1 112 GLU HA   H   13.226   4.633   0.597 1.00 . A A . 112 GLU HA   1 1 
       18 79415 1 1 112 GLU HB2  H   15.612   4.449  -1.281 1.00 . A A . 112 GLU HB2  1 1 
       18 79416 1 1 112 GLU HB3  H   13.938   4.266  -1.806 1.00 . A A . 112 GLU HB3  1 1 
       18 79417 1 1 112 GLU HG2  H   13.459   6.558  -0.947 1.00 . A A . 112 GLU HG2  1 1 
       18 79418 1 1 112 GLU HG3  H   15.172   6.739  -0.560 1.00 . A A . 112 GLU HG3  1 1 
       18 79419 1 1 112 GLU N    N   15.158   4.711   1.363 1.00 . A A . 112 GLU N    1 1 
       18 79420 1 1 112 GLU O    O   12.989   2.147   0.254 1.00 . A A . 112 GLU O    1 1 
       18 79421 1 1 112 GLU OE1  O   15.767   7.367  -2.920 1.00 . A A . 112 GLU OE1  1 1 
       18 79422 1 1 112 GLU OE2  O   13.874   6.491  -3.549 1.00 . A A . 112 GLU OE2  1 1 
       18 79423 1 1 113 SER C    C   14.676   0.029   1.864 1.00 . A A . 113 SER C    1 1 
       18 79424 1 1 113 SER CA   C   15.326   0.534   0.557 1.00 . A A . 113 SER CA   1 1 
       18 79425 1 1 113 SER CB   C   16.794   0.050   0.472 1.00 . A A . 113 SER CB   1 1 
       18 79426 1 1 113 SER H    H   16.085   2.518   0.475 1.00 . A A . 113 SER H    1 1 
       18 79427 1 1 113 SER HA   H   14.774   0.119  -0.285 1.00 . A A . 113 SER HA   1 1 
       18 79428 1 1 113 SER HB2  H   16.835  -1.030   0.550 1.00 . A A . 113 SER HB2  1 1 
       18 79429 1 1 113 SER HB3  H   17.216   0.350  -0.480 1.00 . A A . 113 SER HB3  1 1 
       18 79430 1 1 113 SER HG   H   18.394   0.081   1.598 1.00 . A A . 113 SER HG   1 1 
       18 79431 1 1 113 SER N    N   15.251   2.010   0.452 1.00 . A A . 113 SER N    1 1 
       18 79432 1 1 113 SER O    O   14.127  -1.074   1.899 1.00 . A A . 113 SER O    1 1 
       18 79433 1 1 113 SER OG   O   17.588   0.604   1.505 1.00 . A A . 113 SER OG   1 1 
       18 79434 1 1 114 GLY C    C   12.515   0.429   3.987 1.00 . A A . 114 GLY C    1 1 
       18 79435 1 1 114 GLY CA   C   14.023   0.572   4.188 1.00 . A A . 114 GLY CA   1 1 
       18 79436 1 1 114 GLY H    H   15.285   1.670   2.865 1.00 . A A . 114 GLY H    1 1 
       18 79437 1 1 114 GLY HA2  H   14.418  -0.342   4.615 1.00 . A A . 114 GLY HA2  1 1 
       18 79438 1 1 114 GLY HA3  H   14.201   1.384   4.883 1.00 . A A . 114 GLY HA3  1 1 
       18 79439 1 1 114 GLY N    N   14.738   0.856   2.933 1.00 . A A . 114 GLY N    1 1 
       18 79440 1 1 114 GLY O    O   11.920  -0.608   4.331 1.00 . A A . 114 GLY O    1 1 
       18 79441 1 1 115 LEU C    C   10.154   0.359   1.968 1.00 . A A . 115 LEU C    1 1 
       18 79442 1 1 115 LEU CA   C   10.479   1.457   3.017 1.00 . A A . 115 LEU CA   1 1 
       18 79443 1 1 115 LEU CB   C   10.025   2.849   2.505 1.00 . A A . 115 LEU CB   1 1 
       18 79444 1 1 115 LEU CD1  C    7.622   2.659   3.405 1.00 . A A . 115 LEU CD1  1 1 
       18 79445 1 1 115 LEU CD2  C    8.168   4.376   1.604 1.00 . A A . 115 LEU CD2  1 1 
       18 79446 1 1 115 LEU CG   C    8.501   2.986   2.177 1.00 . A A . 115 LEU CG   1 1 
       18 79447 1 1 115 LEU H    H   12.447   2.255   3.152 1.00 . A A . 115 LEU H    1 1 
       18 79448 1 1 115 LEU HA   H    9.930   1.230   3.928 1.00 . A A . 115 LEU HA   1 1 
       18 79449 1 1 115 LEU HB2  H   10.282   3.587   3.261 1.00 . A A . 115 LEU HB2  1 1 
       18 79450 1 1 115 LEU HB3  H   10.590   3.080   1.608 1.00 . A A . 115 LEU HB3  1 1 
       18 79451 1 1 115 LEU HD11 H    7.855   3.336   4.218 1.00 . A A . 115 LEU HD11 1 1 
       18 79452 1 1 115 LEU HD12 H    7.805   1.642   3.722 1.00 . A A . 115 LEU HD12 1 1 
       18 79453 1 1 115 LEU HD13 H    6.576   2.762   3.142 1.00 . A A . 115 LEU HD13 1 1 
       18 79454 1 1 115 LEU HD21 H    7.114   4.427   1.362 1.00 . A A . 115 LEU HD21 1 1 
       18 79455 1 1 115 LEU HD22 H    8.744   4.545   0.705 1.00 . A A . 115 LEU HD22 1 1 
       18 79456 1 1 115 LEU HD23 H    8.405   5.144   2.331 1.00 . A A . 115 LEU HD23 1 1 
       18 79457 1 1 115 LEU HG   H    8.251   2.257   1.414 1.00 . A A . 115 LEU HG   1 1 
       18 79458 1 1 115 LEU N    N   11.911   1.464   3.373 1.00 . A A . 115 LEU N    1 1 
       18 79459 1 1 115 LEU O    O    9.098  -0.253   2.040 1.00 . A A . 115 LEU O    1 1 
       18 79460 1 1 116 THR C    C   10.746  -2.358   0.678 1.00 . A A . 116 THR C    1 1 
       18 79461 1 1 116 THR CA   C   10.930  -0.974   0.000 1.00 . A A . 116 THR CA   1 1 
       18 79462 1 1 116 THR CB   C   12.158  -1.027  -0.989 1.00 . A A . 116 THR CB   1 1 
       18 79463 1 1 116 THR CG2  C   12.013  -2.112  -2.071 1.00 . A A . 116 THR CG2  1 1 
       18 79464 1 1 116 THR H    H   11.901   0.638   1.015 1.00 . A A . 116 THR H    1 1 
       18 79465 1 1 116 THR HA   H   10.039  -0.745  -0.581 1.00 . A A . 116 THR HA   1 1 
       18 79466 1 1 116 THR HB   H   13.053  -1.236  -0.411 1.00 . A A . 116 THR HB   1 1 
       18 79467 1 1 116 THR HG1  H   11.663   0.863  -1.353 1.00 . A A . 116 THR HG1  1 1 
       18 79468 1 1 116 THR HG21 H   11.118  -1.930  -2.654 1.00 . A A . 116 THR HG21 1 1 
       18 79469 1 1 116 THR HG22 H   11.947  -3.089  -1.611 1.00 . A A . 116 THR HG22 1 1 
       18 79470 1 1 116 THR HG23 H   12.876  -2.088  -2.728 1.00 . A A . 116 THR HG23 1 1 
       18 79471 1 1 116 THR N    N   11.087   0.099   1.023 1.00 . A A . 116 THR N    1 1 
       18 79472 1 1 116 THR O    O    9.843  -3.109   0.324 1.00 . A A . 116 THR O    1 1 
       18 79473 1 1 116 THR OG1  O   12.340   0.241  -1.645 1.00 . A A . 116 THR OG1  1 1 
       18 79474 1 1 117 GLN C    C   10.259  -3.993   3.365 1.00 . A A . 117 GLN C    1 1 
       18 79475 1 1 117 GLN CA   C   11.530  -3.918   2.464 1.00 . A A . 117 GLN CA   1 1 
       18 79476 1 1 117 GLN CB   C   12.823  -4.082   3.309 1.00 . A A . 117 GLN CB   1 1 
       18 79477 1 1 117 GLN CD   C   15.399  -4.167   3.331 1.00 . A A . 117 GLN CD   1 1 
       18 79478 1 1 117 GLN CG   C   14.125  -4.181   2.478 1.00 . A A . 117 GLN CG   1 1 
       18 79479 1 1 117 GLN H    H   12.271  -1.982   1.935 1.00 . A A . 117 GLN H    1 1 
       18 79480 1 1 117 GLN HA   H   11.484  -4.732   1.744 1.00 . A A . 117 GLN HA   1 1 
       18 79481 1 1 117 GLN HB2  H   12.911  -3.228   3.975 1.00 . A A . 117 GLN HB2  1 1 
       18 79482 1 1 117 GLN HB3  H   12.738  -4.980   3.911 1.00 . A A . 117 GLN HB3  1 1 
       18 79483 1 1 117 GLN HE21 H   15.453  -2.189   3.292 1.00 . A A . 117 GLN HE21 1 1 
       18 79484 1 1 117 GLN HE22 H   16.718  -2.960   4.177 1.00 . A A . 117 GLN HE22 1 1 
       18 79485 1 1 117 GLN HG2  H   14.104  -5.103   1.908 1.00 . A A . 117 GLN HG2  1 1 
       18 79486 1 1 117 GLN HG3  H   14.162  -3.347   1.783 1.00 . A A . 117 GLN HG3  1 1 
       18 79487 1 1 117 GLN N    N   11.589  -2.648   1.692 1.00 . A A . 117 GLN N    1 1 
       18 79488 1 1 117 GLN NE2  N   15.907  -2.987   3.629 1.00 . A A . 117 GLN NE2  1 1 
       18 79489 1 1 117 GLN O    O    9.636  -5.062   3.484 1.00 . A A . 117 GLN O    1 1 
       18 79490 1 1 117 GLN OE1  O   15.919  -5.204   3.731 1.00 . A A . 117 GLN OE1  1 1 
       18 79491 1 1 118 LEU C    C    7.362  -3.058   3.925 1.00 . A A . 118 LEU C    1 1 
       18 79492 1 1 118 LEU CA   C    8.616  -2.741   4.785 1.00 . A A . 118 LEU CA   1 1 
       18 79493 1 1 118 LEU CB   C    8.451  -1.325   5.393 1.00 . A A . 118 LEU CB   1 1 
       18 79494 1 1 118 LEU CD1  C    9.070   0.497   7.048 1.00 . A A . 118 LEU CD1  1 1 
       18 79495 1 1 118 LEU CD2  C    9.604  -1.927   7.610 1.00 . A A . 118 LEU CD2  1 1 
       18 79496 1 1 118 LEU CG   C    9.466  -0.879   6.483 1.00 . A A . 118 LEU CG   1 1 
       18 79497 1 1 118 LEU H    H   10.461  -2.052   3.900 1.00 . A A . 118 LEU H    1 1 
       18 79498 1 1 118 LEU HA   H    8.679  -3.464   5.593 1.00 . A A . 118 LEU HA   1 1 
       18 79499 1 1 118 LEU HB2  H    8.503  -0.608   4.578 1.00 . A A . 118 LEU HB2  1 1 
       18 79500 1 1 118 LEU HB3  H    7.455  -1.261   5.824 1.00 . A A . 118 LEU HB3  1 1 
       18 79501 1 1 118 LEU HD11 H    8.101   0.438   7.531 1.00 . A A . 118 LEU HD11 1 1 
       18 79502 1 1 118 LEU HD12 H    9.026   1.219   6.244 1.00 . A A . 118 LEU HD12 1 1 
       18 79503 1 1 118 LEU HD13 H    9.809   0.818   7.767 1.00 . A A . 118 LEU HD13 1 1 
       18 79504 1 1 118 LEU HD21 H   10.319  -1.577   8.344 1.00 . A A . 118 LEU HD21 1 1 
       18 79505 1 1 118 LEU HD22 H    9.955  -2.861   7.195 1.00 . A A . 118 LEU HD22 1 1 
       18 79506 1 1 118 LEU HD23 H    8.646  -2.085   8.091 1.00 . A A . 118 LEU HD23 1 1 
       18 79507 1 1 118 LEU HG   H   10.441  -0.765   6.023 1.00 . A A . 118 LEU HG   1 1 
       18 79508 1 1 118 LEU N    N    9.878  -2.844   3.984 1.00 . A A . 118 LEU N    1 1 
       18 79509 1 1 118 LEU O    O    6.490  -3.834   4.323 1.00 . A A . 118 LEU O    1 1 
       18 79510 1 1 119 LEU C    C    6.237  -4.089   1.236 1.00 . A A . 119 LEU C    1 1 
       18 79511 1 1 119 LEU CA   C    6.229  -2.632   1.755 1.00 . A A . 119 LEU CA   1 1 
       18 79512 1 1 119 LEU CB   C    6.432  -1.649   0.575 1.00 . A A . 119 LEU CB   1 1 
       18 79513 1 1 119 LEU CD1  C    6.641   0.749  -0.312 1.00 . A A . 119 LEU CD1  1 1 
       18 79514 1 1 119 LEU CD2  C    4.615   0.080   1.056 1.00 . A A . 119 LEU CD2  1 1 
       18 79515 1 1 119 LEU CG   C    6.123  -0.142   0.838 1.00 . A A . 119 LEU CG   1 1 
       18 79516 1 1 119 LEU H    H    7.984  -1.763   2.553 1.00 . A A . 119 LEU H    1 1 
       18 79517 1 1 119 LEU HA   H    5.272  -2.427   2.227 1.00 . A A . 119 LEU HA   1 1 
       18 79518 1 1 119 LEU HB2  H    7.466  -1.731   0.254 1.00 . A A . 119 LEU HB2  1 1 
       18 79519 1 1 119 LEU HB3  H    5.805  -1.975  -0.249 1.00 . A A . 119 LEU HB3  1 1 
       18 79520 1 1 119 LEU HD11 H    6.435   1.789  -0.088 1.00 . A A . 119 LEU HD11 1 1 
       18 79521 1 1 119 LEU HD12 H    6.153   0.482  -1.242 1.00 . A A . 119 LEU HD12 1 1 
       18 79522 1 1 119 LEU HD13 H    7.710   0.618  -0.419 1.00 . A A . 119 LEU HD13 1 1 
       18 79523 1 1 119 LEU HD21 H    4.063  -0.219   0.172 1.00 . A A . 119 LEU HD21 1 1 
       18 79524 1 1 119 LEU HD22 H    4.426   1.126   1.260 1.00 . A A . 119 LEU HD22 1 1 
       18 79525 1 1 119 LEU HD23 H    4.282  -0.506   1.902 1.00 . A A . 119 LEU HD23 1 1 
       18 79526 1 1 119 LEU HG   H    6.636   0.169   1.741 1.00 . A A . 119 LEU HG   1 1 
       18 79527 1 1 119 LEU N    N    7.290  -2.415   2.756 1.00 . A A . 119 LEU N    1 1 
       18 79528 1 1 119 LEU O    O    5.182  -4.702   1.082 1.00 . A A . 119 LEU O    1 1 
       18 79529 1 1 120 MET C    C    7.121  -7.071   1.436 1.00 . A A . 120 MET C    1 1 
       18 79530 1 1 120 MET CA   C    7.651  -5.994   0.457 1.00 . A A . 120 MET CA   1 1 
       18 79531 1 1 120 MET CB   C    9.160  -6.210   0.156 1.00 . A A . 120 MET CB   1 1 
       18 79532 1 1 120 MET CE   C    7.420  -8.737  -1.927 1.00 . A A . 120 MET CE   1 1 
       18 79533 1 1 120 MET CG   C    9.528  -7.523  -0.552 1.00 . A A . 120 MET CG   1 1 
       18 79534 1 1 120 MET H    H    8.251  -4.084   1.138 1.00 . A A . 120 MET H    1 1 
       18 79535 1 1 120 MET HA   H    7.098  -6.073  -0.474 1.00 . A A . 120 MET HA   1 1 
       18 79536 1 1 120 MET HB2  H    9.499  -5.398  -0.475 1.00 . A A . 120 MET HB2  1 1 
       18 79537 1 1 120 MET HB3  H    9.710  -6.164   1.090 1.00 . A A . 120 MET HB3  1 1 
       18 79538 1 1 120 MET HE1  H    6.723  -8.246  -1.260 1.00 . A A . 120 MET HE1  1 1 
       18 79539 1 1 120 MET HE2  H    7.752  -9.664  -1.484 1.00 . A A . 120 MET HE2  1 1 
       18 79540 1 1 120 MET HE3  H    6.931  -8.942  -2.865 1.00 . A A . 120 MET HE3  1 1 
       18 79541 1 1 120 MET HG2  H   10.605  -7.582  -0.636 1.00 . A A . 120 MET HG2  1 1 
       18 79542 1 1 120 MET HG3  H    9.178  -8.350   0.048 1.00 . A A . 120 MET HG3  1 1 
       18 79543 1 1 120 MET N    N    7.447  -4.626   0.982 1.00 . A A . 120 MET N    1 1 
       18 79544 1 1 120 MET O    O    6.535  -8.070   1.012 1.00 . A A . 120 MET O    1 1 
       18 79545 1 1 120 MET SD   S    8.826  -7.666  -2.210 1.00 . A A . 120 MET SD   1 1 
       18 79546 1 1 121 THR C    C    5.212  -7.520   3.935 1.00 . A A . 121 THR C    1 1 
       18 79547 1 1 121 THR CA   C    6.728  -7.795   3.752 1.00 . A A . 121 THR CA   1 1 
       18 79548 1 1 121 THR CB   C    7.463  -7.772   5.133 1.00 . A A . 121 THR CB   1 1 
       18 79549 1 1 121 THR CG2  C    7.379  -6.412   5.841 1.00 . A A . 121 THR CG2  1 1 
       18 79550 1 1 121 THR H    H    7.934  -6.157   3.043 1.00 . A A . 121 THR H    1 1 
       18 79551 1 1 121 THR HA   H    6.832  -8.808   3.357 1.00 . A A . 121 THR HA   1 1 
       18 79552 1 1 121 THR HB   H    8.510  -8.004   4.961 1.00 . A A . 121 THR HB   1 1 
       18 79553 1 1 121 THR HG1  H    6.498  -8.374   6.759 1.00 . A A . 121 THR HG1  1 1 
       18 79554 1 1 121 THR HG21 H    7.910  -6.459   6.785 1.00 . A A . 121 THR HG21 1 1 
       18 79555 1 1 121 THR HG22 H    6.342  -6.159   6.032 1.00 . A A . 121 THR HG22 1 1 
       18 79556 1 1 121 THR HG23 H    7.825  -5.644   5.222 1.00 . A A . 121 THR HG23 1 1 
       18 79557 1 1 121 THR N    N    7.334  -6.884   2.750 1.00 . A A . 121 THR N    1 1 
       18 79558 1 1 121 THR O    O    4.420  -8.460   4.092 1.00 . A A . 121 THR O    1 1 
       18 79559 1 1 121 THR OG1  O    6.912  -8.787   5.993 1.00 . A A . 121 THR OG1  1 1 
       18 79560 1 1 122 GLU C    C    2.434  -6.406   3.003 1.00 . A A . 122 GLU C    1 1 
       18 79561 1 1 122 GLU CA   C    3.392  -5.825   4.074 1.00 . A A . 122 GLU CA   1 1 
       18 79562 1 1 122 GLU CB   C    3.264  -4.280   4.165 1.00 . A A . 122 GLU CB   1 1 
       18 79563 1 1 122 GLU CD   C    1.249  -4.473   5.803 1.00 . A A . 122 GLU CD   1 1 
       18 79564 1 1 122 GLU CG   C    1.855  -3.764   4.564 1.00 . A A . 122 GLU CG   1 1 
       18 79565 1 1 122 GLU H    H    5.476  -5.534   3.667 1.00 . A A . 122 GLU H    1 1 
       18 79566 1 1 122 GLU HA   H    3.100  -6.239   5.037 1.00 . A A . 122 GLU HA   1 1 
       18 79567 1 1 122 GLU HB2  H    3.975  -3.918   4.900 1.00 . A A . 122 GLU HB2  1 1 
       18 79568 1 1 122 GLU HB3  H    3.524  -3.851   3.200 1.00 . A A . 122 GLU HB3  1 1 
       18 79569 1 1 122 GLU HG2  H    1.927  -2.703   4.781 1.00 . A A . 122 GLU HG2  1 1 
       18 79570 1 1 122 GLU HG3  H    1.190  -3.899   3.716 1.00 . A A . 122 GLU HG3  1 1 
       18 79571 1 1 122 GLU N    N    4.805  -6.232   3.857 1.00 . A A . 122 GLU N    1 1 
       18 79572 1 1 122 GLU O    O    1.299  -6.765   3.328 1.00 . A A . 122 GLU O    1 1 
       18 79573 1 1 122 GLU OE1  O    0.113  -4.995   5.722 1.00 . A A . 122 GLU OE1  1 1 
       18 79574 1 1 122 GLU OE2  O    1.916  -4.522   6.864 1.00 . A A . 122 GLU OE2  1 1 
       18 79575 1 1 123 VAL C    C    1.820  -8.698   1.026 1.00 . A A . 123 VAL C    1 1 
       18 79576 1 1 123 VAL CA   C    2.095  -7.206   0.678 1.00 . A A . 123 VAL CA   1 1 
       18 79577 1 1 123 VAL CB   C    2.741  -7.107  -0.763 1.00 . A A . 123 VAL CB   1 1 
       18 79578 1 1 123 VAL CG1  C    3.056  -5.645  -1.150 1.00 . A A . 123 VAL CG1  1 1 
       18 79579 1 1 123 VAL CG2  C    3.994  -7.999  -0.904 1.00 . A A . 123 VAL CG2  1 1 
       18 79580 1 1 123 VAL H    H    3.793  -6.194   1.518 1.00 . A A . 123 VAL H    1 1 
       18 79581 1 1 123 VAL HA   H    1.135  -6.690   0.645 1.00 . A A . 123 VAL HA   1 1 
       18 79582 1 1 123 VAL HB   H    1.999  -7.472  -1.475 1.00 . A A . 123 VAL HB   1 1 
       18 79583 1 1 123 VAL HG11 H    2.153  -5.048  -1.116 1.00 . A A . 123 VAL HG11 1 1 
       18 79584 1 1 123 VAL HG12 H    3.467  -5.614  -2.153 1.00 . A A . 123 VAL HG12 1 1 
       18 79585 1 1 123 VAL HG13 H    3.783  -5.239  -0.460 1.00 . A A . 123 VAL HG13 1 1 
       18 79586 1 1 123 VAL HG21 H    3.735  -9.033  -0.706 1.00 . A A . 123 VAL HG21 1 1 
       18 79587 1 1 123 VAL HG22 H    4.750  -7.684  -0.197 1.00 . A A . 123 VAL HG22 1 1 
       18 79588 1 1 123 VAL HG23 H    4.392  -7.920  -1.909 1.00 . A A . 123 VAL HG23 1 1 
       18 79589 1 1 123 VAL N    N    2.902  -6.545   1.739 1.00 . A A . 123 VAL N    1 1 
       18 79590 1 1 123 VAL O    O    0.807  -9.267   0.601 1.00 . A A . 123 VAL O    1 1 
       18 79591 1 1 124 MET C    C    1.529 -10.788   3.433 1.00 . A A . 124 MET C    1 1 
       18 79592 1 1 124 MET CA   C    2.549 -10.712   2.278 1.00 . A A . 124 MET CA   1 1 
       18 79593 1 1 124 MET CB   C    3.896 -11.331   2.710 1.00 . A A . 124 MET CB   1 1 
       18 79594 1 1 124 MET CE   C    6.898 -11.542   3.655 1.00 . A A . 124 MET CE   1 1 
       18 79595 1 1 124 MET CG   C    4.974 -11.381   1.618 1.00 . A A . 124 MET CG   1 1 
       18 79596 1 1 124 MET H    H    3.488  -8.798   2.180 1.00 . A A . 124 MET H    1 1 
       18 79597 1 1 124 MET HA   H    2.161 -11.283   1.432 1.00 . A A . 124 MET HA   1 1 
       18 79598 1 1 124 MET HB2  H    4.291 -10.762   3.544 1.00 . A A . 124 MET HB2  1 1 
       18 79599 1 1 124 MET HB3  H    3.719 -12.349   3.046 1.00 . A A . 124 MET HB3  1 1 
       18 79600 1 1 124 MET HE1  H    7.187 -10.522   3.449 1.00 . A A . 124 MET HE1  1 1 
       18 79601 1 1 124 MET HE2  H    7.731 -12.072   4.091 1.00 . A A . 124 MET HE2  1 1 
       18 79602 1 1 124 MET HE3  H    6.067 -11.546   4.346 1.00 . A A . 124 MET HE3  1 1 
       18 79603 1 1 124 MET HG2  H    4.555 -11.839   0.730 1.00 . A A . 124 MET HG2  1 1 
       18 79604 1 1 124 MET HG3  H    5.296 -10.373   1.383 1.00 . A A . 124 MET HG3  1 1 
       18 79605 1 1 124 MET N    N    2.715  -9.313   1.840 1.00 . A A . 124 MET N    1 1 
       18 79606 1 1 124 MET O    O    0.712 -11.695   3.463 1.00 . A A . 124 MET O    1 1 
       18 79607 1 1 124 MET SD   S    6.417 -12.348   2.124 1.00 . A A . 124 MET SD   1 1 
       18 79608 1 1 125 LYS C    C   -0.848  -9.473   4.879 1.00 . A A . 125 LYS C    1 1 
       18 79609 1 1 125 LYS CA   C    0.575  -9.649   5.459 1.00 . A A . 125 LYS CA   1 1 
       18 79610 1 1 125 LYS CB   C    0.926  -8.425   6.351 1.00 . A A . 125 LYS CB   1 1 
       18 79611 1 1 125 LYS CD   C    2.268  -9.541   8.315 1.00 . A A . 125 LYS CD   1 1 
       18 79612 1 1 125 LYS CE   C    2.619 -10.981   7.880 1.00 . A A . 125 LYS CE   1 1 
       18 79613 1 1 125 LYS CG   C    2.260  -8.503   7.147 1.00 . A A . 125 LYS CG   1 1 
       18 79614 1 1 125 LYS H    H    2.327  -9.168   4.324 1.00 . A A . 125 LYS H    1 1 
       18 79615 1 1 125 LYS HA   H    0.595 -10.546   6.068 1.00 . A A . 125 LYS HA   1 1 
       18 79616 1 1 125 LYS HB2  H    0.977  -7.547   5.714 1.00 . A A . 125 LYS HB2  1 1 
       18 79617 1 1 125 LYS HB3  H    0.121  -8.274   7.066 1.00 . A A . 125 LYS HB3  1 1 
       18 79618 1 1 125 LYS HD2  H    2.999  -9.224   9.051 1.00 . A A . 125 LYS HD2  1 1 
       18 79619 1 1 125 LYS HD3  H    1.289  -9.545   8.785 1.00 . A A . 125 LYS HD3  1 1 
       18 79620 1 1 125 LYS HE2  H    1.942 -11.294   7.099 1.00 . A A . 125 LYS HE2  1 1 
       18 79621 1 1 125 LYS HE3  H    3.633 -10.999   7.499 1.00 . A A . 125 LYS HE3  1 1 
       18 79622 1 1 125 LYS HG2  H    3.060  -8.750   6.458 1.00 . A A . 125 LYS HG2  1 1 
       18 79623 1 1 125 LYS HG3  H    2.459  -7.516   7.560 1.00 . A A . 125 LYS HG3  1 1 
       18 79624 1 1 125 LYS HZ1  H    1.552 -11.963   9.379 1.00 . A A . 125 LYS HZ1  1 1 
       18 79625 1 1 125 LYS HZ2  H    3.173 -11.693   9.762 1.00 . A A . 125 LYS HZ2  1 1 
       18 79626 1 1 125 LYS HZ3  H    2.756 -12.910   8.664 1.00 . A A . 125 LYS HZ3  1 1 
       18 79627 1 1 125 LYS N    N    1.585  -9.808   4.371 1.00 . A A . 125 LYS N    1 1 
       18 79628 1 1 125 LYS NZ   N    2.520 -11.954   8.999 1.00 . A A . 125 LYS NZ   1 1 
       18 79629 1 1 125 LYS O    O   -1.839  -9.947   5.446 1.00 . A A . 125 LYS O    1 1 
       18 79630 1 1 126 LEU C    C   -2.596  -9.842   2.259 1.00 . A A . 126 LEU C    1 1 
       18 79631 1 1 126 LEU CA   C   -2.138  -8.563   2.966 1.00 . A A . 126 LEU CA   1 1 
       18 79632 1 1 126 LEU CB   C   -1.895  -7.427   1.952 1.00 . A A . 126 LEU CB   1 1 
       18 79633 1 1 126 LEU CD1  C   -1.236  -4.974   1.688 1.00 . A A . 126 LEU CD1  1 1 
       18 79634 1 1 126 LEU CD2  C   -3.413  -5.587   2.831 1.00 . A A . 126 LEU CD2  1 1 
       18 79635 1 1 126 LEU CG   C   -1.949  -6.000   2.566 1.00 . A A . 126 LEU CG   1 1 
       18 79636 1 1 126 LEU H    H   -0.071  -8.412   3.386 1.00 . A A . 126 LEU H    1 1 
       18 79637 1 1 126 LEU HA   H   -2.917  -8.250   3.661 1.00 . A A . 126 LEU HA   1 1 
       18 79638 1 1 126 LEU HB2  H   -0.918  -7.584   1.498 1.00 . A A . 126 LEU HB2  1 1 
       18 79639 1 1 126 LEU HB3  H   -2.641  -7.487   1.163 1.00 . A A . 126 LEU HB3  1 1 
       18 79640 1 1 126 LEU HD11 H   -0.200  -5.260   1.559 1.00 . A A . 126 LEU HD11 1 1 
       18 79641 1 1 126 LEU HD12 H   -1.277  -4.000   2.159 1.00 . A A . 126 LEU HD12 1 1 
       18 79642 1 1 126 LEU HD13 H   -1.716  -4.919   0.716 1.00 . A A . 126 LEU HD13 1 1 
       18 79643 1 1 126 LEU HD21 H   -3.441  -4.597   3.267 1.00 . A A . 126 LEU HD21 1 1 
       18 79644 1 1 126 LEU HD22 H   -3.874  -6.289   3.514 1.00 . A A . 126 LEU HD22 1 1 
       18 79645 1 1 126 LEU HD23 H   -3.968  -5.582   1.894 1.00 . A A . 126 LEU HD23 1 1 
       18 79646 1 1 126 LEU HG   H   -1.437  -6.013   3.515 1.00 . A A . 126 LEU HG   1 1 
       18 79647 1 1 126 LEU N    N   -0.907  -8.782   3.738 1.00 . A A . 126 LEU N    1 1 
       18 79648 1 1 126 LEU O    O   -3.778 -10.145   2.261 1.00 . A A . 126 LEU O    1 1 
       18 79649 1 1 127 GLN C    C   -2.369 -12.952   2.050 1.00 . A A . 127 GLN C    1 1 
       18 79650 1 1 127 GLN CA   C   -1.947 -11.877   1.007 1.00 . A A . 127 GLN CA   1 1 
       18 79651 1 1 127 GLN CB   C   -0.722 -12.348   0.192 1.00 . A A . 127 GLN CB   1 1 
       18 79652 1 1 127 GLN CD   C    0.191 -13.833  -1.662 1.00 . A A . 127 GLN CD   1 1 
       18 79653 1 1 127 GLN CG   C   -1.029 -13.454  -0.836 1.00 . A A . 127 GLN CG   1 1 
       18 79654 1 1 127 GLN H    H   -0.733 -10.228   1.608 1.00 . A A . 127 GLN H    1 1 
       18 79655 1 1 127 GLN HA   H   -2.780 -11.716   0.324 1.00 . A A . 127 GLN HA   1 1 
       18 79656 1 1 127 GLN HB2  H   -0.313 -11.494  -0.340 1.00 . A A . 127 GLN HB2  1 1 
       18 79657 1 1 127 GLN HB3  H    0.037 -12.716   0.877 1.00 . A A . 127 GLN HB3  1 1 
       18 79658 1 1 127 GLN HE21 H   -0.120 -12.287  -2.851 1.00 . A A . 127 GLN HE21 1 1 
       18 79659 1 1 127 GLN HE22 H    1.250 -13.256  -3.222 1.00 . A A . 127 GLN HE22 1 1 
       18 79660 1 1 127 GLN HG2  H   -1.379 -14.334  -0.308 1.00 . A A . 127 GLN HG2  1 1 
       18 79661 1 1 127 GLN HG3  H   -1.813 -13.110  -1.504 1.00 . A A . 127 GLN HG3  1 1 
       18 79662 1 1 127 GLN N    N   -1.651 -10.578   1.655 1.00 . A A . 127 GLN N    1 1 
       18 79663 1 1 127 GLN NE2  N    0.468 -13.052  -2.683 1.00 . A A . 127 GLN NE2  1 1 
       18 79664 1 1 127 GLN O    O   -3.108 -13.893   1.728 1.00 . A A . 127 GLN O    1 1 
       18 79665 1 1 127 GLN OE1  O    0.902 -14.782  -1.351 1.00 . A A . 127 GLN OE1  1 1 
       18 79666 1 1 128 LYS C    C   -3.770 -13.228   4.847 1.00 . A A . 128 LYS C    1 1 
       18 79667 1 1 128 LYS CA   C   -2.339 -13.621   4.441 1.00 . A A . 128 LYS CA   1 1 
       18 79668 1 1 128 LYS CB   C   -1.374 -13.498   5.654 1.00 . A A . 128 LYS CB   1 1 
       18 79669 1 1 128 LYS CD   C    0.057 -15.540   4.984 1.00 . A A . 128 LYS CD   1 1 
       18 79670 1 1 128 LYS CE   C    1.456 -16.045   4.588 1.00 . A A . 128 LYS CE   1 1 
       18 79671 1 1 128 LYS CG   C    0.049 -14.047   5.399 1.00 . A A . 128 LYS CG   1 1 
       18 79672 1 1 128 LYS H    H   -1.289 -12.040   3.486 1.00 . A A . 128 LYS H    1 1 
       18 79673 1 1 128 LYS HA   H   -2.346 -14.657   4.103 1.00 . A A . 128 LYS HA   1 1 
       18 79674 1 1 128 LYS HB2  H   -1.289 -12.451   5.925 1.00 . A A . 128 LYS HB2  1 1 
       18 79675 1 1 128 LYS HB3  H   -1.797 -14.038   6.497 1.00 . A A . 128 LYS HB3  1 1 
       18 79676 1 1 128 LYS HD2  H   -0.301 -16.137   5.815 1.00 . A A . 128 LYS HD2  1 1 
       18 79677 1 1 128 LYS HD3  H   -0.613 -15.677   4.139 1.00 . A A . 128 LYS HD3  1 1 
       18 79678 1 1 128 LYS HE2  H    1.839 -15.436   3.779 1.00 . A A . 128 LYS HE2  1 1 
       18 79679 1 1 128 LYS HE3  H    2.118 -15.960   5.441 1.00 . A A . 128 LYS HE3  1 1 
       18 79680 1 1 128 LYS HG2  H    0.509 -13.465   4.610 1.00 . A A . 128 LYS HG2  1 1 
       18 79681 1 1 128 LYS HG3  H    0.634 -13.931   6.307 1.00 . A A . 128 LYS HG3  1 1 
       18 79682 1 1 128 LYS HZ1  H    2.390 -17.763   3.876 1.00 . A A . 128 LYS HZ1  1 1 
       18 79683 1 1 128 LYS HZ2  H    0.810 -17.568   3.318 1.00 . A A . 128 LYS HZ2  1 1 
       18 79684 1 1 128 LYS HZ3  H    1.092 -18.070   4.905 1.00 . A A . 128 LYS HZ3  1 1 
       18 79685 1 1 128 LYS N    N   -1.903 -12.783   3.308 1.00 . A A . 128 LYS N    1 1 
       18 79686 1 1 128 LYS NZ   N    1.435 -17.457   4.141 1.00 . A A . 128 LYS NZ   1 1 
       18 79687 1 1 128 LYS O    O   -4.619 -14.090   5.026 1.00 . A A . 128 LYS O    1 1 
       18 79688 1 1 129 LYS C    C   -6.408 -11.831   4.179 1.00 . A A . 129 LYS C    1 1 
       18 79689 1 1 129 LYS CA   C   -5.372 -11.359   5.237 1.00 . A A . 129 LYS CA   1 1 
       18 79690 1 1 129 LYS CB   C   -5.312  -9.805   5.304 1.00 . A A . 129 LYS CB   1 1 
       18 79691 1 1 129 LYS CD   C   -7.184  -9.555   7.050 1.00 . A A . 129 LYS CD   1 1 
       18 79692 1 1 129 LYS CE   C   -8.522  -8.904   7.425 1.00 . A A . 129 LYS CE   1 1 
       18 79693 1 1 129 LYS CG   C   -6.648  -9.113   5.673 1.00 . A A . 129 LYS CG   1 1 
       18 79694 1 1 129 LYS H    H   -3.274 -11.281   4.876 1.00 . A A . 129 LYS H    1 1 
       18 79695 1 1 129 LYS HA   H   -5.673 -11.738   6.212 1.00 . A A . 129 LYS HA   1 1 
       18 79696 1 1 129 LYS HB2  H   -4.573  -9.521   6.045 1.00 . A A . 129 LYS HB2  1 1 
       18 79697 1 1 129 LYS HB3  H   -4.990  -9.426   4.338 1.00 . A A . 129 LYS HB3  1 1 
       18 79698 1 1 129 LYS HD2  H   -7.326 -10.627   7.037 1.00 . A A . 129 LYS HD2  1 1 
       18 79699 1 1 129 LYS HD3  H   -6.448  -9.305   7.810 1.00 . A A . 129 LYS HD3  1 1 
       18 79700 1 1 129 LYS HE2  H   -8.438  -7.827   7.334 1.00 . A A . 129 LYS HE2  1 1 
       18 79701 1 1 129 LYS HE3  H   -9.297  -9.262   6.758 1.00 . A A . 129 LYS HE3  1 1 
       18 79702 1 1 129 LYS HG2  H   -6.489  -8.039   5.688 1.00 . A A . 129 LYS HG2  1 1 
       18 79703 1 1 129 LYS HG3  H   -7.388  -9.348   4.912 1.00 . A A . 129 LYS HG3  1 1 
       18 79704 1 1 129 LYS HZ1  H   -8.834 -10.256   8.985 1.00 . A A . 129 LYS HZ1  1 1 
       18 79705 1 1 129 LYS HZ2  H   -9.875  -8.933   9.011 1.00 . A A . 129 LYS HZ2  1 1 
       18 79706 1 1 129 LYS HZ3  H   -8.270  -8.746   9.493 1.00 . A A . 129 LYS HZ3  1 1 
       18 79707 1 1 129 LYS N    N   -4.022 -11.909   4.958 1.00 . A A . 129 LYS N    1 1 
       18 79708 1 1 129 LYS NZ   N   -8.902  -9.232   8.825 1.00 . A A . 129 LYS NZ   1 1 
       18 79709 1 1 129 LYS O    O   -7.520 -12.229   4.528 1.00 . A A . 129 LYS O    1 1 
       18 79710 1 1 130 VAL C    C   -7.133 -13.822   1.933 1.00 . A A . 130 VAL C    1 1 
       18 79711 1 1 130 VAL CA   C   -6.799 -12.315   1.760 1.00 . A A . 130 VAL CA   1 1 
       18 79712 1 1 130 VAL CB   C   -6.041 -12.051   0.387 1.00 . A A . 130 VAL CB   1 1 
       18 79713 1 1 130 VAL CG1  C   -6.664 -12.818  -0.806 1.00 . A A . 130 VAL CG1  1 1 
       18 79714 1 1 130 VAL CG2  C   -5.985 -10.530   0.068 1.00 . A A . 130 VAL CG2  1 1 
       18 79715 1 1 130 VAL H    H   -5.084 -11.531   2.711 1.00 . A A . 130 VAL H    1 1 
       18 79716 1 1 130 VAL HA   H   -7.731 -11.752   1.749 1.00 . A A . 130 VAL HA   1 1 
       18 79717 1 1 130 VAL HB   H   -5.015 -12.399   0.502 1.00 . A A . 130 VAL HB   1 1 
       18 79718 1 1 130 VAL HG11 H   -6.090 -12.628  -1.705 1.00 . A A . 130 VAL HG11 1 1 
       18 79719 1 1 130 VAL HG12 H   -7.683 -12.486  -0.960 1.00 . A A . 130 VAL HG12 1 1 
       18 79720 1 1 130 VAL HG13 H   -6.664 -13.881  -0.598 1.00 . A A . 130 VAL HG13 1 1 
       18 79721 1 1 130 VAL HG21 H   -6.988 -10.141  -0.045 1.00 . A A . 130 VAL HG21 1 1 
       18 79722 1 1 130 VAL HG22 H   -5.434 -10.366  -0.853 1.00 . A A . 130 VAL HG22 1 1 
       18 79723 1 1 130 VAL HG23 H   -5.486 -10.002   0.872 1.00 . A A . 130 VAL HG23 1 1 
       18 79724 1 1 130 VAL N    N   -5.991 -11.832   2.898 1.00 . A A . 130 VAL N    1 1 
       18 79725 1 1 130 VAL O    O   -8.300 -14.219   1.839 1.00 . A A . 130 VAL O    1 1 
       18 79726 1 1 131 GLN C    C   -7.155 -16.444   3.660 1.00 . A A . 131 GLN C    1 1 
       18 79727 1 1 131 GLN CA   C   -6.304 -16.109   2.395 1.00 . A A . 131 GLN CA   1 1 
       18 79728 1 1 131 GLN CB   C   -4.948 -16.883   2.377 1.00 . A A . 131 GLN CB   1 1 
       18 79729 1 1 131 GLN CD   C   -2.784 -17.530   3.631 1.00 . A A . 131 GLN CD   1 1 
       18 79730 1 1 131 GLN CG   C   -4.184 -16.920   3.714 1.00 . A A . 131 GLN CG   1 1 
       18 79731 1 1 131 GLN H    H   -5.216 -14.265   2.385 1.00 . A A . 131 GLN H    1 1 
       18 79732 1 1 131 GLN HA   H   -6.876 -16.428   1.525 1.00 . A A . 131 GLN HA   1 1 
       18 79733 1 1 131 GLN HB2  H   -5.138 -17.909   2.072 1.00 . A A . 131 GLN HB2  1 1 
       18 79734 1 1 131 GLN HB3  H   -4.309 -16.424   1.630 1.00 . A A . 131 GLN HB3  1 1 
       18 79735 1 1 131 GLN HE21 H   -2.939 -18.239   5.480 1.00 . A A . 131 GLN HE21 1 1 
       18 79736 1 1 131 GLN HE22 H   -1.453 -18.573   4.663 1.00 . A A . 131 GLN HE22 1 1 
       18 79737 1 1 131 GLN HG2  H   -4.086 -15.912   4.079 1.00 . A A . 131 GLN HG2  1 1 
       18 79738 1 1 131 GLN HG3  H   -4.770 -17.489   4.428 1.00 . A A . 131 GLN HG3  1 1 
       18 79739 1 1 131 GLN N    N   -6.111 -14.646   2.248 1.00 . A A . 131 GLN N    1 1 
       18 79740 1 1 131 GLN NE2  N   -2.348 -18.180   4.697 1.00 . A A . 131 GLN NE2  1 1 
       18 79741 1 1 131 GLN O    O   -7.914 -17.425   3.652 1.00 . A A . 131 GLN O    1 1 
       18 79742 1 1 131 GLN OE1  O   -2.096 -17.419   2.618 1.00 . A A . 131 GLN OE1  1 1 
       18 79743 1 1 132 ASP C    C   -9.396 -15.532   5.636 1.00 . A A . 132 ASP C    1 1 
       18 79744 1 1 132 ASP CA   C   -7.895 -15.734   5.943 1.00 . A A . 132 ASP CA   1 1 
       18 79745 1 1 132 ASP CB   C   -7.449 -14.707   7.027 1.00 . A A . 132 ASP CB   1 1 
       18 79746 1 1 132 ASP CG   C   -6.061 -14.976   7.634 1.00 . A A . 132 ASP CG   1 1 
       18 79747 1 1 132 ASP H    H   -6.484 -14.810   4.668 1.00 . A A . 132 ASP H    1 1 
       18 79748 1 1 132 ASP HA   H   -7.746 -16.740   6.326 1.00 . A A . 132 ASP HA   1 1 
       18 79749 1 1 132 ASP HB2  H   -7.446 -13.719   6.582 1.00 . A A . 132 ASP HB2  1 1 
       18 79750 1 1 132 ASP HB3  H   -8.170 -14.710   7.839 1.00 . A A . 132 ASP HB3  1 1 
       18 79751 1 1 132 ASP N    N   -7.079 -15.587   4.715 1.00 . A A . 132 ASP N    1 1 
       18 79752 1 1 132 ASP O    O  -10.261 -16.188   6.231 1.00 . A A . 132 ASP O    1 1 
       18 79753 1 1 132 ASP OD1  O   -5.776 -16.133   7.995 1.00 . A A . 132 ASP OD1  1 1 
       18 79754 1 1 132 ASP OD2  O   -5.272 -14.024   7.811 1.00 . A A . 132 ASP OD2  1 1 
       18 79755 1 1 133 LEU C    C  -11.652 -15.327   3.344 1.00 . A A . 133 LEU C    1 1 
       18 79756 1 1 133 LEU CA   C  -11.073 -14.284   4.317 1.00 . A A . 133 LEU CA   1 1 
       18 79757 1 1 133 LEU CB   C  -11.174 -12.855   3.722 1.00 . A A . 133 LEU CB   1 1 
       18 79758 1 1 133 LEU CD1  C  -11.042 -10.319   4.070 1.00 . A A . 133 LEU CD1  1 1 
       18 79759 1 1 133 LEU CD2  C  -11.024 -11.857   6.098 1.00 . A A . 133 LEU CD2  1 1 
       18 79760 1 1 133 LEU CG   C  -10.626 -11.692   4.615 1.00 . A A . 133 LEU CG   1 1 
       18 79761 1 1 133 LEU H    H   -8.945 -14.231   4.182 1.00 . A A . 133 LEU H    1 1 
       18 79762 1 1 133 LEU HA   H  -11.667 -14.309   5.232 1.00 . A A . 133 LEU HA   1 1 
       18 79763 1 1 133 LEU HB2  H  -10.632 -12.839   2.779 1.00 . A A . 133 LEU HB2  1 1 
       18 79764 1 1 133 LEU HB3  H  -12.220 -12.650   3.509 1.00 . A A . 133 LEU HB3  1 1 
       18 79765 1 1 133 LEU HD11 H  -10.615  -9.538   4.686 1.00 . A A . 133 LEU HD11 1 1 
       18 79766 1 1 133 LEU HD12 H  -12.121 -10.228   4.074 1.00 . A A . 133 LEU HD12 1 1 
       18 79767 1 1 133 LEU HD13 H  -10.678 -10.208   3.056 1.00 . A A . 133 LEU HD13 1 1 
       18 79768 1 1 133 LEU HD21 H  -10.654 -11.016   6.669 1.00 . A A . 133 LEU HD21 1 1 
       18 79769 1 1 133 LEU HD22 H  -10.580 -12.766   6.486 1.00 . A A . 133 LEU HD22 1 1 
       18 79770 1 1 133 LEU HD23 H  -12.101 -11.912   6.192 1.00 . A A . 133 LEU HD23 1 1 
       18 79771 1 1 133 LEU HG   H   -9.545 -11.719   4.577 1.00 . A A . 133 LEU HG   1 1 
       18 79772 1 1 133 LEU N    N   -9.688 -14.629   4.682 1.00 . A A . 133 LEU N    1 1 
       18 79773 1 1 133 LEU O    O  -12.773 -15.792   3.542 1.00 . A A . 133 LEU O    1 1 
       18 79774 1 1 134 THR C    C  -11.454 -18.145   2.030 1.00 . A A . 134 THR C    1 1 
       18 79775 1 1 134 THR CA   C  -11.292 -16.766   1.341 1.00 . A A . 134 THR CA   1 1 
       18 79776 1 1 134 THR CB   C  -10.325 -16.904   0.110 1.00 . A A . 134 THR CB   1 1 
       18 79777 1 1 134 THR CG2  C   -8.989 -17.576   0.463 1.00 . A A . 134 THR CG2  1 1 
       18 79778 1 1 134 THR H    H   -9.990 -15.296   2.197 1.00 . A A . 134 THR H    1 1 
       18 79779 1 1 134 THR HA   H  -12.266 -16.463   0.957 1.00 . A A . 134 THR HA   1 1 
       18 79780 1 1 134 THR HB   H  -10.116 -15.911  -0.274 1.00 . A A . 134 THR HB   1 1 
       18 79781 1 1 134 THR HG1  H  -10.307 -18.200  -1.390 1.00 . A A . 134 THR HG1  1 1 
       18 79782 1 1 134 THR HG21 H   -8.495 -17.019   1.246 1.00 . A A . 134 THR HG21 1 1 
       18 79783 1 1 134 THR HG22 H   -8.351 -17.601  -0.411 1.00 . A A . 134 THR HG22 1 1 
       18 79784 1 1 134 THR HG23 H   -9.164 -18.589   0.802 1.00 . A A . 134 THR HG23 1 1 
       18 79785 1 1 134 THR N    N  -10.865 -15.722   2.312 1.00 . A A . 134 THR N    1 1 
       18 79786 1 1 134 THR O    O  -12.205 -18.993   1.542 1.00 . A A . 134 THR O    1 1 
       18 79787 1 1 134 THR OG1  O  -10.965 -17.664  -0.931 1.00 . A A . 134 THR OG1  1 1 
       18 79788 1 1 135 ALA C    C  -12.348 -19.605   4.595 1.00 . A A . 135 ALA C    1 1 
       18 79789 1 1 135 ALA CA   C  -10.909 -19.548   4.017 1.00 . A A . 135 ALA CA   1 1 
       18 79790 1 1 135 ALA CB   C   -9.863 -19.530   5.146 1.00 . A A . 135 ALA CB   1 1 
       18 79791 1 1 135 ALA H    H  -10.014 -17.716   3.391 1.00 . A A . 135 ALA H    1 1 
       18 79792 1 1 135 ALA HA   H  -10.733 -20.432   3.408 1.00 . A A . 135 ALA HA   1 1 
       18 79793 1 1 135 ALA HB1  H   -8.867 -19.478   4.720 1.00 . A A . 135 ALA HB1  1 1 
       18 79794 1 1 135 ALA HB2  H   -9.948 -20.429   5.744 1.00 . A A . 135 ALA HB2  1 1 
       18 79795 1 1 135 ALA HB3  H  -10.022 -18.664   5.776 1.00 . A A . 135 ALA HB3  1 1 
       18 79796 1 1 135 ALA N    N  -10.725 -18.361   3.153 1.00 . A A . 135 ALA N    1 1 
       18 79797 1 1 135 ALA O    O  -13.090 -20.570   4.363 1.00 . A A . 135 ALA O    1 1 
       18 79798 1 1 136 LEU C    C  -15.210 -18.214   4.905 1.00 . A A . 136 LEU C    1 1 
       18 79799 1 1 136 LEU CA   C  -14.082 -18.421   5.947 1.00 . A A . 136 LEU CA   1 1 
       18 79800 1 1 136 LEU CB   C  -14.100 -17.268   6.987 1.00 . A A . 136 LEU CB   1 1 
       18 79801 1 1 136 LEU CD1  C  -13.146 -16.125   9.064 1.00 . A A . 136 LEU CD1  1 1 
       18 79802 1 1 136 LEU CD2  C  -12.643 -18.596   8.645 1.00 . A A . 136 LEU CD2  1 1 
       18 79803 1 1 136 LEU CG   C  -12.915 -17.217   7.999 1.00 . A A . 136 LEU CG   1 1 
       18 79804 1 1 136 LEU H    H  -12.125 -17.766   5.360 1.00 . A A . 136 LEU H    1 1 
       18 79805 1 1 136 LEU HA   H  -14.265 -19.359   6.466 1.00 . A A . 136 LEU HA   1 1 
       18 79806 1 1 136 LEU HB2  H  -14.117 -16.324   6.450 1.00 . A A . 136 LEU HB2  1 1 
       18 79807 1 1 136 LEU HB3  H  -15.025 -17.344   7.556 1.00 . A A . 136 LEU HB3  1 1 
       18 79808 1 1 136 LEU HD11 H  -13.252 -15.165   8.578 1.00 . A A . 136 LEU HD11 1 1 
       18 79809 1 1 136 LEU HD12 H  -12.298 -16.086   9.736 1.00 . A A . 136 LEU HD12 1 1 
       18 79810 1 1 136 LEU HD13 H  -14.044 -16.341   9.631 1.00 . A A . 136 LEU HD13 1 1 
       18 79811 1 1 136 LEU HD21 H  -13.535 -18.956   9.145 1.00 . A A . 136 LEU HD21 1 1 
       18 79812 1 1 136 LEU HD22 H  -11.840 -18.507   9.366 1.00 . A A . 136 LEU HD22 1 1 
       18 79813 1 1 136 LEU HD23 H  -12.350 -19.298   7.877 1.00 . A A . 136 LEU HD23 1 1 
       18 79814 1 1 136 LEU HG   H  -12.020 -16.939   7.451 1.00 . A A . 136 LEU HG   1 1 
       18 79815 1 1 136 LEU N    N  -12.747 -18.522   5.295 1.00 . A A . 136 LEU N    1 1 
       18 79816 1 1 136 LEU O    O  -16.382 -18.479   5.179 1.00 . A A . 136 LEU O    1 1 
       18 79817 1 1 137 LEU C    C  -16.123 -18.961   2.008 1.00 . A A . 137 LEU C    1 1 
       18 79818 1 1 137 LEU CA   C  -15.756 -17.560   2.572 1.00 . A A . 137 LEU CA   1 1 
       18 79819 1 1 137 LEU CB   C  -15.069 -16.671   1.478 1.00 . A A . 137 LEU CB   1 1 
       18 79820 1 1 137 LEU CD1  C  -15.104 -14.928  -0.381 1.00 . A A . 137 LEU CD1  1 1 
       18 79821 1 1 137 LEU CD2  C  -17.127 -16.441  -0.075 1.00 . A A . 137 LEU CD2  1 1 
       18 79822 1 1 137 LEU CG   C  -15.966 -15.709   0.632 1.00 . A A . 137 LEU CG   1 1 
       18 79823 1 1 137 LEU H    H  -13.887 -17.504   3.582 1.00 . A A . 137 LEU H    1 1 
       18 79824 1 1 137 LEU HA   H  -16.654 -17.065   2.932 1.00 . A A . 137 LEU HA   1 1 
       18 79825 1 1 137 LEU HB2  H  -14.324 -16.056   1.974 1.00 . A A . 137 LEU HB2  1 1 
       18 79826 1 1 137 LEU HB3  H  -14.536 -17.323   0.790 1.00 . A A . 137 LEU HB3  1 1 
       18 79827 1 1 137 LEU HD11 H  -14.622 -15.618  -1.063 1.00 . A A . 137 LEU HD11 1 1 
       18 79828 1 1 137 LEU HD12 H  -14.352 -14.356   0.143 1.00 . A A . 137 LEU HD12 1 1 
       18 79829 1 1 137 LEU HD13 H  -15.731 -14.251  -0.944 1.00 . A A . 137 LEU HD13 1 1 
       18 79830 1 1 137 LEU HD21 H  -16.735 -17.203  -0.738 1.00 . A A . 137 LEU HD21 1 1 
       18 79831 1 1 137 LEU HD22 H  -17.709 -15.732  -0.651 1.00 . A A . 137 LEU HD22 1 1 
       18 79832 1 1 137 LEU HD23 H  -17.765 -16.902   0.664 1.00 . A A . 137 LEU HD23 1 1 
       18 79833 1 1 137 LEU HG   H  -16.405 -14.974   1.298 1.00 . A A . 137 LEU HG   1 1 
       18 79834 1 1 137 LEU N    N  -14.832 -17.735   3.714 1.00 . A A . 137 LEU N    1 1 
       18 79835 1 1 137 LEU O    O  -17.300 -19.319   1.934 1.00 . A A . 137 LEU O    1 1 
       18 79836 1 1 138 SER C    C  -16.024 -22.065   1.963 1.00 . A A . 138 SER C    1 1 
       18 79837 1 1 138 SER CA   C  -15.187 -21.111   1.081 1.00 . A A . 138 SER CA   1 1 
       18 79838 1 1 138 SER CB   C  -13.775 -21.714   0.873 1.00 . A A . 138 SER CB   1 1 
       18 79839 1 1 138 SER H    H  -14.174 -19.359   1.770 1.00 . A A . 138 SER H    1 1 
       18 79840 1 1 138 SER HA   H  -15.667 -21.022   0.112 1.00 . A A . 138 SER HA   1 1 
       18 79841 1 1 138 SER HB2  H  -13.209 -21.083   0.200 1.00 . A A . 138 SER HB2  1 1 
       18 79842 1 1 138 SER HB3  H  -13.259 -21.761   1.827 1.00 . A A . 138 SER HB3  1 1 
       18 79843 1 1 138 SER HG   H  -13.341 -23.635   0.890 1.00 . A A . 138 SER HG   1 1 
       18 79844 1 1 138 SER N    N  -15.074 -19.737   1.655 1.00 . A A . 138 SER N    1 1 
       18 79845 1 1 138 SER O    O  -16.824 -22.859   1.455 1.00 . A A . 138 SER O    1 1 
       18 79846 1 1 138 SER OG   O  -13.827 -23.025   0.317 1.00 . A A . 138 SER OG   1 1 
       18 79847 1 1 139 SER C    C  -17.095 -21.922   5.419 1.00 . A A . 139 SER C    1 1 
       18 79848 1 1 139 SER CA   C  -16.544 -22.803   4.282 1.00 . A A . 139 SER CA   1 1 
       18 79849 1 1 139 SER CB   C  -15.596 -23.894   4.846 1.00 . A A . 139 SER CB   1 1 
       18 79850 1 1 139 SER H    H  -15.216 -21.274   3.617 1.00 . A A . 139 SER H    1 1 
       18 79851 1 1 139 SER HA   H  -17.383 -23.293   3.787 1.00 . A A . 139 SER HA   1 1 
       18 79852 1 1 139 SER HB2  H  -14.737 -23.426   5.307 1.00 . A A . 139 SER HB2  1 1 
       18 79853 1 1 139 SER HB3  H  -16.118 -24.489   5.588 1.00 . A A . 139 SER HB3  1 1 
       18 79854 1 1 139 SER HG   H  -14.183 -24.625   3.686 1.00 . A A . 139 SER HG   1 1 
       18 79855 1 1 139 SER N    N  -15.836 -21.960   3.288 1.00 . A A . 139 SER N    1 1 
       18 79856 1 1 139 SER O    O  -16.338 -21.448   6.267 1.00 . A A . 139 SER O    1 1 
       18 79857 1 1 139 SER OG   O  -15.131 -24.764   3.818 1.00 . A A . 139 SER OG   1 1 
       18 79858 1 1 140 LYS C    C  -19.643 -21.812   7.584 1.00 . A A . 140 LYS C    1 1 
       18 79859 1 1 140 LYS CA   C  -19.128 -20.906   6.438 1.00 . A A . 140 LYS CA   1 1 
       18 79860 1 1 140 LYS CB   C  -20.287 -20.091   5.803 1.00 . A A . 140 LYS CB   1 1 
       18 79861 1 1 140 LYS CD   C  -20.993 -17.942   4.601 1.00 . A A . 140 LYS CD   1 1 
       18 79862 1 1 140 LYS CE   C  -20.540 -16.591   4.047 1.00 . A A . 140 LYS CE   1 1 
       18 79863 1 1 140 LYS CG   C  -19.816 -18.841   5.038 1.00 . A A . 140 LYS CG   1 1 
       18 79864 1 1 140 LYS H    H  -18.933 -21.991   4.620 1.00 . A A . 140 LYS H    1 1 
       18 79865 1 1 140 LYS HA   H  -18.417 -20.204   6.868 1.00 . A A . 140 LYS HA   1 1 
       18 79866 1 1 140 LYS HB2  H  -20.830 -20.727   5.105 1.00 . A A . 140 LYS HB2  1 1 
       18 79867 1 1 140 LYS HB3  H  -20.969 -19.770   6.586 1.00 . A A . 140 LYS HB3  1 1 
       18 79868 1 1 140 LYS HD2  H  -21.560 -18.453   3.826 1.00 . A A . 140 LYS HD2  1 1 
       18 79869 1 1 140 LYS HD3  H  -21.643 -17.768   5.455 1.00 . A A . 140 LYS HD3  1 1 
       18 79870 1 1 140 LYS HE2  H  -19.874 -16.117   4.759 1.00 . A A . 140 LYS HE2  1 1 
       18 79871 1 1 140 LYS HE3  H  -20.011 -16.746   3.113 1.00 . A A . 140 LYS HE3  1 1 
       18 79872 1 1 140 LYS HG2  H  -19.153 -18.273   5.686 1.00 . A A . 140 LYS HG2  1 1 
       18 79873 1 1 140 LYS HG3  H  -19.264 -19.160   4.156 1.00 . A A . 140 LYS HG3  1 1 
       18 79874 1 1 140 LYS HZ1  H  -22.210 -15.514   4.689 1.00 . A A . 140 LYS HZ1  1 1 
       18 79875 1 1 140 LYS HZ2  H  -22.352 -16.107   3.116 1.00 . A A . 140 LYS HZ2  1 1 
       18 79876 1 1 140 LYS HZ3  H  -21.358 -14.775   3.433 1.00 . A A . 140 LYS HZ3  1 1 
       18 79877 1 1 140 LYS N    N  -18.416 -21.667   5.388 1.00 . A A . 140 LYS N    1 1 
       18 79878 1 1 140 LYS NZ   N  -21.694 -15.684   3.802 1.00 . A A . 140 LYS NZ   1 1 
       18 79879 1 1 140 LYS O    O  -19.711 -23.038   7.434 1.00 . A A . 140 LYS O    1 1 
       18 79880 1 1 141 ASP C    C  -19.366 -22.840  10.556 1.00 . A A . 141 ASP C    1 1 
       18 79881 1 1 141 ASP CA   C  -20.437 -21.860   9.986 1.00 . A A . 141 ASP CA   1 1 
       18 79882 1 1 141 ASP CB   C  -21.799 -22.583   9.775 1.00 . A A . 141 ASP CB   1 1 
       18 79883 1 1 141 ASP CG   C  -22.941 -21.604   9.478 1.00 . A A . 141 ASP CG   1 1 
       18 79884 1 1 141 ASP H    H  -19.949 -20.191   8.739 1.00 . A A . 141 ASP H    1 1 
       18 79885 1 1 141 ASP HA   H  -20.580 -21.079  10.728 1.00 . A A . 141 ASP HA   1 1 
       18 79886 1 1 141 ASP HB2  H  -21.707 -23.278   8.947 1.00 . A A . 141 ASP HB2  1 1 
       18 79887 1 1 141 ASP HB3  H  -22.044 -23.147  10.671 1.00 . A A . 141 ASP HB3  1 1 
       18 79888 1 1 141 ASP N    N  -19.989 -21.173   8.734 1.00 . A A . 141 ASP N    1 1 
       18 79889 1 1 141 ASP O    O  -19.683 -23.729  11.362 1.00 . A A . 141 ASP O    1 1 
       18 79890 1 1 141 ASP OD1  O  -23.657 -21.200  10.420 1.00 . A A . 141 ASP OD1  1 1 
       18 79891 1 1 141 ASP OD2  O  -23.111 -21.205   8.307 1.00 . A A . 141 ASP OD2  1 1 
       18 79892 1 1 142 ASP C    C  -16.637 -23.384  12.082 1.00 . A A . 142 ASP C    1 1 
       18 79893 1 1 142 ASP CA   C  -16.937 -23.458  10.539 1.00 . A A . 142 ASP CA   1 1 
       18 79894 1 1 142 ASP CB   C  -15.687 -23.063   9.685 1.00 . A A . 142 ASP CB   1 1 
       18 79895 1 1 142 ASP CG   C  -15.355 -21.551   9.713 1.00 . A A . 142 ASP CG   1 1 
       18 79896 1 1 142 ASP H    H  -17.941 -21.869   9.531 1.00 . A A . 142 ASP H    1 1 
       18 79897 1 1 142 ASP HA   H  -17.195 -24.489  10.287 1.00 . A A . 142 ASP HA   1 1 
       18 79898 1 1 142 ASP HB2  H  -14.825 -23.614  10.047 1.00 . A A . 142 ASP HB2  1 1 
       18 79899 1 1 142 ASP HB3  H  -15.860 -23.350   8.651 1.00 . A A . 142 ASP HB3  1 1 
       18 79900 1 1 142 ASP N    N  -18.100 -22.626  10.144 1.00 . A A . 142 ASP N    1 1 
       18 79901 1 1 142 ASP O    O  -16.783 -24.412  12.775 1.00 . A A . 142 ASP O    1 1 
       18 79902 1 1 142 ASP OXT  O  -16.290 -22.301  12.599 1.00 . A A . 142 ASP OXT  1 1 
       18 79903 1 1 142 ASP OD1  O  -14.360 -21.149  10.357 1.00 . A A . 142 ASP OD1  1 1 
       18 79904 1 1 142 ASP OD2  O  -16.096 -20.757   9.099 1.00 . A A . 142 ASP OD2  1 1 
       18 79905 2 1   1 GLY C    C   32.734 -12.231 -23.126 1.00 . B B .   1 GLY C    1 1 
       18 79906 2 1   1 GLY CA   C   33.219 -12.882 -21.826 1.00 . B B .   1 GLY CA   1 1 
       18 79907 2 1   1 GLY H1   H   32.423 -14.806 -22.073 1.00 . B B .   1 GLY H1   1 1 
       18 79908 2 1   1 GLY H2   H   31.401 -13.744 -21.247 1.00 . B B .   1 GLY H2   1 1 
       18 79909 2 1   1 GLY H3   H   32.747 -14.398 -20.466 1.00 . B B .   1 GLY H3   1 1 
       18 79910 2 1   1 GLY HA2  H   33.215 -12.141 -21.042 1.00 . B B .   1 GLY HA2  1 1 
       18 79911 2 1   1 GLY HA3  H   34.232 -13.226 -21.969 1.00 . B B .   1 GLY HA3  1 1 
       18 79912 2 1   1 GLY N    N   32.389 -14.037 -21.374 1.00 . B B .   1 GLY N    1 1 
       18 79913 2 1   1 GLY O    O   33.081 -11.080 -23.416 1.00 . B B .   1 GLY O    1 1 
       18 79914 2 1   2 SER C    C   29.997 -13.179 -25.464 1.00 . B B .   2 SER C    1 1 
       18 79915 2 1   2 SER CA   C   31.358 -12.491 -25.191 1.00 . B B .   2 SER CA   1 1 
       18 79916 2 1   2 SER CB   C   32.376 -12.774 -26.336 1.00 . B B .   2 SER CB   1 1 
       18 79917 2 1   2 SER H    H   31.665 -13.858 -23.589 1.00 . B B .   2 SER H    1 1 
       18 79918 2 1   2 SER HA   H   31.187 -11.420 -25.122 1.00 . B B .   2 SER HA   1 1 
       18 79919 2 1   2 SER HB2  H   33.317 -12.297 -26.101 1.00 . B B .   2 SER HB2  1 1 
       18 79920 2 1   2 SER HB3  H   32.536 -13.843 -26.425 1.00 . B B .   2 SER HB3  1 1 
       18 79921 2 1   2 SER HG   H   31.740 -13.015 -28.182 1.00 . B B .   2 SER HG   1 1 
       18 79922 2 1   2 SER N    N   31.914 -12.961 -23.898 1.00 . B B .   2 SER N    1 1 
       18 79923 2 1   2 SER O    O   29.593 -13.371 -26.614 1.00 . B B .   2 SER O    1 1 
       18 79924 2 1   2 SER OG   O   31.930 -12.274 -27.591 1.00 . B B .   2 SER OG   1 1 
       18 79925 2 1   3 ASP C    C   26.884 -13.438 -25.091 1.00 . B B .   3 ASP C    1 1 
       18 79926 2 1   3 ASP CA   C   28.010 -14.256 -24.411 1.00 . B B .   3 ASP CA   1 1 
       18 79927 2 1   3 ASP CB   C   27.592 -14.663 -22.984 1.00 . B B .   3 ASP CB   1 1 
       18 79928 2 1   3 ASP CG   C   28.724 -15.366 -22.217 1.00 . B B .   3 ASP CG   1 1 
       18 79929 2 1   3 ASP H    H   29.606 -13.192 -23.496 1.00 . B B .   3 ASP H    1 1 
       18 79930 2 1   3 ASP HA   H   28.191 -15.162 -24.989 1.00 . B B .   3 ASP HA   1 1 
       18 79931 2 1   3 ASP HB2  H   27.297 -13.775 -22.441 1.00 . B B .   3 ASP HB2  1 1 
       18 79932 2 1   3 ASP HB3  H   26.737 -15.331 -23.042 1.00 . B B .   3 ASP HB3  1 1 
       18 79933 2 1   3 ASP N    N   29.276 -13.493 -24.370 1.00 . B B .   3 ASP N    1 1 
       18 79934 2 1   3 ASP O    O   26.348 -12.481 -24.514 1.00 . B B .   3 ASP O    1 1 
       18 79935 2 1   3 ASP OD1  O   29.593 -14.670 -21.650 1.00 . B B .   3 ASP OD1  1 1 
       18 79936 2 1   3 ASP OD2  O   28.763 -16.614 -22.187 1.00 . B B .   3 ASP OD2  1 1 
       18 79937 2 1   4 TYR C    C   24.121 -13.532 -26.707 1.00 . B B .   4 TYR C    1 1 
       18 79938 2 1   4 TYR CA   C   25.547 -13.151 -27.156 1.00 . B B .   4 TYR CA   1 1 
       18 79939 2 1   4 TYR CB   C   25.752 -13.523 -28.647 1.00 . B B .   4 TYR CB   1 1 
       18 79940 2 1   4 TYR CD1  C   28.124 -14.027 -29.468 1.00 . B B .   4 TYR CD1  1 1 
       18 79941 2 1   4 TYR CD2  C   27.386 -11.751 -29.500 1.00 . B B .   4 TYR CD2  1 1 
       18 79942 2 1   4 TYR CE1  C   29.349 -13.636 -29.976 1.00 . B B .   4 TYR CE1  1 1 
       18 79943 2 1   4 TYR CE2  C   28.609 -11.358 -30.008 1.00 . B B .   4 TYR CE2  1 1 
       18 79944 2 1   4 TYR CG   C   27.113 -13.095 -29.220 1.00 . B B .   4 TYR CG   1 1 
       18 79945 2 1   4 TYR CZ   C   29.589 -12.303 -30.243 1.00 . B B .   4 TYR CZ   1 1 
       18 79946 2 1   4 TYR H    H   27.023 -14.605 -26.684 1.00 . B B .   4 TYR H    1 1 
       18 79947 2 1   4 TYR HA   H   25.675 -12.074 -27.043 1.00 . B B .   4 TYR HA   1 1 
       18 79948 2 1   4 TYR HB2  H   25.659 -14.598 -28.760 1.00 . B B .   4 TYR HB2  1 1 
       18 79949 2 1   4 TYR HB3  H   24.980 -13.047 -29.244 1.00 . B B .   4 TYR HB3  1 1 
       18 79950 2 1   4 TYR HD1  H   27.937 -15.074 -29.262 1.00 . B B .   4 TYR HD1  1 1 
       18 79951 2 1   4 TYR HD2  H   26.618 -11.007 -29.318 1.00 . B B .   4 TYR HD2  1 1 
       18 79952 2 1   4 TYR HE1  H   30.114 -14.379 -30.160 1.00 . B B .   4 TYR HE1  1 1 
       18 79953 2 1   4 TYR HE2  H   28.794 -10.313 -30.215 1.00 . B B .   4 TYR HE2  1 1 
       18 79954 2 1   4 TYR HH   H   31.119 -11.123 -30.294 1.00 . B B .   4 TYR HH   1 1 
       18 79955 2 1   4 TYR N    N   26.562 -13.823 -26.323 1.00 . B B .   4 TYR N    1 1 
       18 79956 2 1   4 TYR O    O   23.286 -12.663 -26.444 1.00 . B B .   4 TYR O    1 1 
       18 79957 2 1   4 TYR OH   O   30.814 -11.915 -30.753 1.00 . B B .   4 TYR OH   1 1 
       18 79958 2 1   5 GLU C    C   22.327 -15.537 -24.771 1.00 . B B .   5 GLU C    1 1 
       18 79959 2 1   5 GLU CA   C   22.542 -15.419 -26.303 1.00 . B B .   5 GLU CA   1 1 
       18 79960 2 1   5 GLU CB   C   22.407 -16.821 -26.972 1.00 . B B .   5 GLU CB   1 1 
       18 79961 2 1   5 GLU CD   C   22.607 -18.240 -29.105 1.00 . B B .   5 GLU CD   1 1 
       18 79962 2 1   5 GLU CG   C   22.552 -16.820 -28.505 1.00 . B B .   5 GLU CG   1 1 
       18 79963 2 1   5 GLU H    H   24.615 -15.475 -26.770 1.00 . B B .   5 GLU H    1 1 
       18 79964 2 1   5 GLU HA   H   21.780 -14.761 -26.720 1.00 . B B .   5 GLU HA   1 1 
       18 79965 2 1   5 GLU HB2  H   23.168 -17.478 -26.563 1.00 . B B .   5 GLU HB2  1 1 
       18 79966 2 1   5 GLU HB3  H   21.432 -17.233 -26.728 1.00 . B B .   5 GLU HB3  1 1 
       18 79967 2 1   5 GLU HG2  H   21.712 -16.282 -28.935 1.00 . B B .   5 GLU HG2  1 1 
       18 79968 2 1   5 GLU HG3  H   23.467 -16.297 -28.767 1.00 . B B .   5 GLU HG3  1 1 
       18 79969 2 1   5 GLU N    N   23.872 -14.851 -26.621 1.00 . B B .   5 GLU N    1 1 
       18 79970 2 1   5 GLU O    O   23.021 -16.315 -24.108 1.00 . B B .   5 GLU O    1 1 
       18 79971 2 1   5 GLU OE1  O   21.632 -18.678 -29.744 1.00 . B B .   5 GLU OE1  1 1 
       18 79972 2 1   5 GLU OE2  O   23.630 -18.929 -28.918 1.00 . B B .   5 GLU OE2  1 1 
       18 79973 2 1   6 ASN C    C   20.073 -16.219 -22.744 1.00 . B B .   6 ASN C    1 1 
       18 79974 2 1   6 ASN CA   C   20.907 -14.920 -22.823 1.00 . B B .   6 ASN CA   1 1 
       18 79975 2 1   6 ASN CB   C   20.054 -13.708 -22.378 1.00 . B B .   6 ASN CB   1 1 
       18 79976 2 1   6 ASN CG   C   20.828 -12.395 -22.344 1.00 . B B .   6 ASN CG   1 1 
       18 79977 2 1   6 ASN H    H   21.012 -14.013 -24.756 1.00 . B B .   6 ASN H    1 1 
       18 79978 2 1   6 ASN HA   H   21.771 -15.008 -22.169 1.00 . B B .   6 ASN HA   1 1 
       18 79979 2 1   6 ASN HB2  H   19.220 -13.597 -23.064 1.00 . B B .   6 ASN HB2  1 1 
       18 79980 2 1   6 ASN HB3  H   19.661 -13.894 -21.383 1.00 . B B .   6 ASN HB3  1 1 
       18 79981 2 1   6 ASN HD21 H   19.203 -11.373 -22.857 1.00 . B B .   6 ASN HD21 1 1 
       18 79982 2 1   6 ASN HD22 H   20.640 -10.443 -22.608 1.00 . B B .   6 ASN HD22 1 1 
       18 79983 2 1   6 ASN N    N   21.391 -14.740 -24.216 1.00 . B B .   6 ASN N    1 1 
       18 79984 2 1   6 ASN ND2  N   20.156 -11.293 -22.633 1.00 . B B .   6 ASN ND2  1 1 
       18 79985 2 1   6 ASN O    O   19.157 -16.402 -23.548 1.00 . B B .   6 ASN O    1 1 
       18 79986 2 1   6 ASN OD1  O   22.021 -12.373 -22.066 1.00 . B B .   6 ASN OD1  1 1 
       18 79987 2 1   7 ASP C    C   18.307 -18.454 -21.240 1.00 . B B .   7 ASP C    1 1 
       18 79988 2 1   7 ASP CA   C   19.775 -18.469 -21.758 1.00 . B B .   7 ASP CA   1 1 
       18 79989 2 1   7 ASP CB   C   20.649 -19.466 -20.938 1.00 . B B .   7 ASP CB   1 1 
       18 79990 2 1   7 ASP CG   C   20.620 -19.201 -19.437 1.00 . B B .   7 ASP CG   1 1 
       18 79991 2 1   7 ASP H    H   21.053 -16.873 -21.109 1.00 . B B .   7 ASP H    1 1 
       18 79992 2 1   7 ASP HA   H   19.756 -18.825 -22.786 1.00 . B B .   7 ASP HA   1 1 
       18 79993 2 1   7 ASP HB2  H   20.300 -20.481 -21.123 1.00 . B B .   7 ASP HB2  1 1 
       18 79994 2 1   7 ASP HB3  H   21.681 -19.401 -21.270 1.00 . B B .   7 ASP HB3  1 1 
       18 79995 2 1   7 ASP N    N   20.387 -17.117 -21.792 1.00 . B B .   7 ASP N    1 1 
       18 79996 2 1   7 ASP O    O   18.012 -18.038 -20.113 1.00 . B B .   7 ASP O    1 1 
       18 79997 2 1   7 ASP OD1  O   21.166 -18.192 -18.975 1.00 . B B .   7 ASP OD1  1 1 
       18 79998 2 1   7 ASP OD2  O   20.022 -19.972 -18.675 1.00 . B B .   7 ASP OD2  1 1 
       18 79999 2 1   8 ASP C    C   15.968 -20.649 -21.029 1.00 . B B .   8 ASP C    1 1 
       18 80000 2 1   8 ASP CA   C   16.007 -19.246 -21.702 1.00 . B B .   8 ASP CA   1 1 
       18 80001 2 1   8 ASP CB   C   15.053 -19.151 -22.916 1.00 . B B .   8 ASP CB   1 1 
       18 80002 2 1   8 ASP CG   C   15.426 -20.089 -24.074 1.00 . B B .   8 ASP CG   1 1 
       18 80003 2 1   8 ASP H    H   17.633 -18.958 -23.050 1.00 . B B .   8 ASP H    1 1 
       18 80004 2 1   8 ASP HA   H   15.684 -18.520 -20.958 1.00 . B B .   8 ASP HA   1 1 
       18 80005 2 1   8 ASP HB2  H   14.043 -19.379 -22.589 1.00 . B B .   8 ASP HB2  1 1 
       18 80006 2 1   8 ASP HB3  H   15.063 -18.128 -23.285 1.00 . B B .   8 ASP HB3  1 1 
       18 80007 2 1   8 ASP N    N   17.386 -18.890 -22.101 1.00 . B B .   8 ASP N    1 1 
       18 80008 2 1   8 ASP O    O   14.939 -21.059 -20.493 1.00 . B B .   8 ASP O    1 1 
       18 80009 2 1   8 ASP OD1  O   16.347 -19.754 -24.851 1.00 . B B .   8 ASP OD1  1 1 
       18 80010 2 1   8 ASP OD2  O   14.814 -21.166 -24.209 1.00 . B B .   8 ASP OD2  1 1 
       18 80011 2 1   9 GLU C    C   16.909 -22.740 -18.963 1.00 . B B .   9 GLU C    1 1 
       18 80012 2 1   9 GLU CA   C   17.290 -22.717 -20.472 1.00 . B B .   9 GLU CA   1 1 
       18 80013 2 1   9 GLU CB   C   18.770 -23.173 -20.645 1.00 . B B .   9 GLU CB   1 1 
       18 80014 2 1   9 GLU CD   C   20.572 -24.965 -20.170 1.00 . B B .   9 GLU CD   1 1 
       18 80015 2 1   9 GLU CG   C   19.112 -24.523 -19.971 1.00 . B B .   9 GLU CG   1 1 
       18 80016 2 1   9 GLU H    H   17.840 -21.023 -21.638 1.00 . B B .   9 GLU H    1 1 
       18 80017 2 1   9 GLU HA   H   16.651 -23.416 -21.001 1.00 . B B .   9 GLU HA   1 1 
       18 80018 2 1   9 GLU HB2  H   18.981 -23.261 -21.707 1.00 . B B .   9 GLU HB2  1 1 
       18 80019 2 1   9 GLU HB3  H   19.422 -22.406 -20.231 1.00 . B B .   9 GLU HB3  1 1 
       18 80020 2 1   9 GLU HG2  H   18.913 -24.437 -18.906 1.00 . B B .   9 GLU HG2  1 1 
       18 80021 2 1   9 GLU HG3  H   18.458 -25.285 -20.382 1.00 . B B .   9 GLU HG3  1 1 
       18 80022 2 1   9 GLU N    N   17.099 -21.385 -21.109 1.00 . B B .   9 GLU N    1 1 
       18 80023 2 1   9 GLU O    O   16.308 -23.713 -18.490 1.00 . B B .   9 GLU O    1 1 
       18 80024 2 1   9 GLU OE1  O   20.885 -25.528 -21.236 1.00 . B B .   9 GLU OE1  1 1 
       18 80025 2 1   9 GLU OE2  O   21.408 -24.764 -19.262 1.00 . B B .   9 GLU OE2  1 1 
       18 80026 2 1  10 CYS C    C   15.431 -21.683 -16.462 1.00 . B B .  10 CYS C    1 1 
       18 80027 2 1  10 CYS CA   C   16.952 -21.528 -16.777 1.00 . B B .  10 CYS CA   1 1 
       18 80028 2 1  10 CYS CB   C   17.483 -20.176 -16.256 1.00 . B B .  10 CYS CB   1 1 
       18 80029 2 1  10 CYS H    H   17.791 -20.962 -18.661 1.00 . B B .  10 CYS H    1 1 
       18 80030 2 1  10 CYS HA   H   17.482 -22.317 -16.255 1.00 . B B .  10 CYS HA   1 1 
       18 80031 2 1  10 CYS HB2  H   17.258 -19.402 -16.975 1.00 . B B .  10 CYS HB2  1 1 
       18 80032 2 1  10 CYS HB3  H   16.997 -19.933 -15.317 1.00 . B B .  10 CYS HB3  1 1 
       18 80033 2 1  10 CYS N    N   17.273 -21.671 -18.224 1.00 . B B .  10 CYS N    1 1 
       18 80034 2 1  10 CYS O    O   15.062 -22.120 -15.364 1.00 . B B .  10 CYS O    1 1 
       18 80035 2 1  10 CYS SG   S   19.280 -20.129 -15.958 1.00 . B B .  10 CYS SG   1 1 
       18 80036 2 1  11 TRP C    C   12.623 -22.950 -17.107 1.00 . B B .  11 TRP C    1 1 
       18 80037 2 1  11 TRP CA   C   13.087 -21.486 -17.326 1.00 . B B .  11 TRP CA   1 1 
       18 80038 2 1  11 TRP CB   C   12.414 -20.934 -18.598 1.00 . B B .  11 TRP CB   1 1 
       18 80039 2 1  11 TRP CD1  C   13.373 -18.599 -19.148 1.00 . B B .  11 TRP CD1  1 1 
       18 80040 2 1  11 TRP CD2  C   11.296 -18.612 -18.323 1.00 . B B .  11 TRP CD2  1 1 
       18 80041 2 1  11 TRP CE2  C   11.665 -17.291 -18.584 1.00 . B B .  11 TRP CE2  1 1 
       18 80042 2 1  11 TRP CE3  C   10.031 -18.877 -17.793 1.00 . B B .  11 TRP CE3  1 1 
       18 80043 2 1  11 TRP CG   C   12.391 -19.438 -18.692 1.00 . B B .  11 TRP CG   1 1 
       18 80044 2 1  11 TRP CH2  C    9.587 -16.517 -17.819 1.00 . B B .  11 TRP CH2  1 1 
       18 80045 2 1  11 TRP CZ2  C   10.820 -16.237 -18.330 1.00 . B B .  11 TRP CZ2  1 1 
       18 80046 2 1  11 TRP CZ3  C    9.190 -17.822 -17.546 1.00 . B B .  11 TRP CZ3  1 1 
       18 80047 2 1  11 TRP H    H   14.922 -20.905 -18.243 1.00 . B B .  11 TRP H    1 1 
       18 80048 2 1  11 TRP HA   H   12.752 -20.898 -16.476 1.00 . B B .  11 TRP HA   1 1 
       18 80049 2 1  11 TRP HB2  H   12.938 -21.311 -19.467 1.00 . B B .  11 TRP HB2  1 1 
       18 80050 2 1  11 TRP HB3  H   11.386 -21.282 -18.646 1.00 . B B .  11 TRP HB3  1 1 
       18 80051 2 1  11 TRP HD1  H   14.339 -18.928 -19.509 1.00 . B B .  11 TRP HD1  1 1 
       18 80052 2 1  11 TRP HE1  H   13.452 -16.518 -19.374 1.00 . B B .  11 TRP HE1  1 1 
       18 80053 2 1  11 TRP HE3  H    9.713 -19.888 -17.577 1.00 . B B .  11 TRP HE3  1 1 
       18 80054 2 1  11 TRP HH2  H    8.894 -15.709 -17.603 1.00 . B B .  11 TRP HH2  1 1 
       18 80055 2 1  11 TRP HZ2  H   11.108 -15.214 -18.531 1.00 . B B .  11 TRP HZ2  1 1 
       18 80056 2 1  11 TRP HZ3  H    8.205 -17.997 -17.131 1.00 . B B .  11 TRP HZ3  1 1 
       18 80057 2 1  11 TRP N    N   14.565 -21.323 -17.430 1.00 . B B .  11 TRP N    1 1 
       18 80058 2 1  11 TRP NE1  N   12.938 -17.305 -19.097 1.00 . B B .  11 TRP NE1  1 1 
       18 80059 2 1  11 TRP O    O   11.493 -23.165 -16.684 1.00 . B B .  11 TRP O    1 1 
       18 80060 2 1  12 SER C    C   12.861 -25.748 -15.781 1.00 . B B .  12 SER C    1 1 
       18 80061 2 1  12 SER CA   C   13.168 -25.380 -17.265 1.00 . B B .  12 SER CA   1 1 
       18 80062 2 1  12 SER CB   C   14.333 -26.233 -17.811 1.00 . B B .  12 SER CB   1 1 
       18 80063 2 1  12 SER H    H   14.371 -23.668 -17.751 1.00 . B B .  12 SER H    1 1 
       18 80064 2 1  12 SER HA   H   12.281 -25.583 -17.860 1.00 . B B .  12 SER HA   1 1 
       18 80065 2 1  12 SER HB2  H   14.494 -25.991 -18.854 1.00 . B B .  12 SER HB2  1 1 
       18 80066 2 1  12 SER HB3  H   15.236 -26.012 -17.257 1.00 . B B .  12 SER HB3  1 1 
       18 80067 2 1  12 SER HG   H   14.048 -28.006 -18.592 1.00 . B B .  12 SER HG   1 1 
       18 80068 2 1  12 SER N    N   13.485 -23.932 -17.423 1.00 . B B .  12 SER N    1 1 
       18 80069 2 1  12 SER O    O   12.080 -26.668 -15.501 1.00 . B B .  12 SER O    1 1 
       18 80070 2 1  12 SER OG   O   14.066 -27.621 -17.710 1.00 . B B .  12 SER OG   1 1 
       18 80071 2 1  13 VAL C    C   11.723 -24.700 -13.059 1.00 . B B .  13 VAL C    1 1 
       18 80072 2 1  13 VAL CA   C   13.200 -25.083 -13.386 1.00 . B B .  13 VAL CA   1 1 
       18 80073 2 1  13 VAL CB   C   14.185 -24.149 -12.579 1.00 . B B .  13 VAL CB   1 1 
       18 80074 2 1  13 VAL CG1  C   13.932 -24.221 -11.051 1.00 . B B .  13 VAL CG1  1 1 
       18 80075 2 1  13 VAL CG2  C   15.666 -24.478 -12.910 1.00 . B B .  13 VAL CG2  1 1 
       18 80076 2 1  13 VAL H    H   14.131 -24.327 -15.149 1.00 . B B .  13 VAL H    1 1 
       18 80077 2 1  13 VAL HA   H   13.372 -26.113 -13.080 1.00 . B B .  13 VAL HA   1 1 
       18 80078 2 1  13 VAL HB   H   13.998 -23.124 -12.894 1.00 . B B .  13 VAL HB   1 1 
       18 80079 2 1  13 VAL HG11 H   14.621 -23.563 -10.532 1.00 . B B .  13 VAL HG11 1 1 
       18 80080 2 1  13 VAL HG12 H   14.081 -25.235 -10.704 1.00 . B B .  13 VAL HG12 1 1 
       18 80081 2 1  13 VAL HG13 H   12.916 -23.916 -10.832 1.00 . B B .  13 VAL HG13 1 1 
       18 80082 2 1  13 VAL HG21 H   15.840 -24.356 -13.973 1.00 . B B .  13 VAL HG21 1 1 
       18 80083 2 1  13 VAL HG22 H   15.886 -25.500 -12.629 1.00 . B B .  13 VAL HG22 1 1 
       18 80084 2 1  13 VAL HG23 H   16.323 -23.810 -12.364 1.00 . B B .  13 VAL HG23 1 1 
       18 80085 2 1  13 VAL N    N   13.470 -24.985 -14.846 1.00 . B B .  13 VAL N    1 1 
       18 80086 2 1  13 VAL O    O   11.048 -25.367 -12.266 1.00 . B B .  13 VAL O    1 1 
       18 80087 2 1  14 LEU C    C    8.853 -23.988 -14.378 1.00 . B B .  14 LEU C    1 1 
       18 80088 2 1  14 LEU CA   C    9.847 -23.133 -13.546 1.00 . B B .  14 LEU CA   1 1 
       18 80089 2 1  14 LEU CB   C    9.778 -21.642 -13.979 1.00 . B B .  14 LEU CB   1 1 
       18 80090 2 1  14 LEU CD1  C   10.752 -19.273 -13.869 1.00 . B B .  14 LEU CD1  1 1 
       18 80091 2 1  14 LEU CD2  C   10.516 -20.633 -11.730 1.00 . B B .  14 LEU CD2  1 1 
       18 80092 2 1  14 LEU CG   C   10.779 -20.682 -13.255 1.00 . B B .  14 LEU CG   1 1 
       18 80093 2 1  14 LEU H    H   11.836 -23.147 -14.311 1.00 . B B .  14 LEU H    1 1 
       18 80094 2 1  14 LEU HA   H    9.577 -23.209 -12.494 1.00 . B B .  14 LEU HA   1 1 
       18 80095 2 1  14 LEU HB2  H    9.972 -21.593 -15.047 1.00 . B B .  14 LEU HB2  1 1 
       18 80096 2 1  14 LEU HB3  H    8.770 -21.280 -13.801 1.00 . B B .  14 LEU HB3  1 1 
       18 80097 2 1  14 LEU HD11 H    9.770 -18.835 -13.752 1.00 . B B .  14 LEU HD11 1 1 
       18 80098 2 1  14 LEU HD12 H   10.991 -19.334 -14.923 1.00 . B B .  14 LEU HD12 1 1 
       18 80099 2 1  14 LEU HD13 H   11.485 -18.649 -13.377 1.00 . B B .  14 LEU HD13 1 1 
       18 80100 2 1  14 LEU HD21 H   10.601 -21.628 -11.315 1.00 . B B .  14 LEU HD21 1 1 
       18 80101 2 1  14 LEU HD22 H    9.523 -20.247 -11.530 1.00 . B B .  14 LEU HD22 1 1 
       18 80102 2 1  14 LEU HD23 H   11.248 -19.990 -11.254 1.00 . B B .  14 LEU HD23 1 1 
       18 80103 2 1  14 LEU HG   H   11.782 -21.065 -13.396 1.00 . B B .  14 LEU HG   1 1 
       18 80104 2 1  14 LEU N    N   11.239 -23.627 -13.704 1.00 . B B .  14 LEU N    1 1 
       18 80105 2 1  14 LEU O    O    7.695 -24.167 -13.987 1.00 . B B .  14 LEU O    1 1 
       18 80106 2 1  15 GLU C    C    8.026 -26.646 -15.821 1.00 . B B .  15 GLU C    1 1 
       18 80107 2 1  15 GLU CA   C    8.536 -25.341 -16.467 1.00 . B B .  15 GLU CA   1 1 
       18 80108 2 1  15 GLU CB   C    9.344 -25.657 -17.754 1.00 . B B .  15 GLU CB   1 1 
       18 80109 2 1  15 GLU CD   C    9.346 -26.657 -20.134 1.00 . B B .  15 GLU CD   1 1 
       18 80110 2 1  15 GLU CG   C    8.551 -26.422 -18.838 1.00 . B B .  15 GLU CG   1 1 
       18 80111 2 1  15 GLU H    H   10.294 -24.405 -15.708 1.00 . B B .  15 GLU H    1 1 
       18 80112 2 1  15 GLU HA   H    7.673 -24.732 -16.736 1.00 . B B .  15 GLU HA   1 1 
       18 80113 2 1  15 GLU HB2  H    9.682 -24.720 -18.185 1.00 . B B .  15 GLU HB2  1 1 
       18 80114 2 1  15 GLU HB3  H   10.215 -26.245 -17.486 1.00 . B B .  15 GLU HB3  1 1 
       18 80115 2 1  15 GLU HG2  H    8.241 -27.383 -18.431 1.00 . B B .  15 GLU HG2  1 1 
       18 80116 2 1  15 GLU HG3  H    7.660 -25.851 -19.076 1.00 . B B .  15 GLU HG3  1 1 
       18 80117 2 1  15 GLU N    N    9.348 -24.541 -15.512 1.00 . B B .  15 GLU N    1 1 
       18 80118 2 1  15 GLU O    O    6.912 -27.096 -16.114 1.00 . B B .  15 GLU O    1 1 
       18 80119 2 1  15 GLU OE1  O    9.434 -25.729 -20.964 1.00 . B B .  15 GLU OE1  1 1 
       18 80120 2 1  15 GLU OE2  O    9.883 -27.765 -20.330 1.00 . B B .  15 GLU OE2  1 1 
       18 80121 2 1  16 GLY C    C    7.161 -28.145 -13.256 1.00 . B B .  16 GLY C    1 1 
       18 80122 2 1  16 GLY CA   C    8.419 -28.384 -14.108 1.00 . B B .  16 GLY CA   1 1 
       18 80123 2 1  16 GLY H    H    9.742 -26.866 -14.788 1.00 . B B .  16 GLY H    1 1 
       18 80124 2 1  16 GLY HA2  H    8.243 -29.221 -14.774 1.00 . B B .  16 GLY HA2  1 1 
       18 80125 2 1  16 GLY HA3  H    9.231 -28.644 -13.444 1.00 . B B .  16 GLY HA3  1 1 
       18 80126 2 1  16 GLY N    N    8.834 -27.220 -14.907 1.00 . B B .  16 GLY N    1 1 
       18 80127 2 1  16 GLY O    O    6.517 -29.100 -12.813 1.00 . B B .  16 GLY O    1 1 
       18 80128 2 1  17 PHE C    C    4.739 -25.467 -13.142 1.00 . B B .  17 PHE C    1 1 
       18 80129 2 1  17 PHE CA   C    5.586 -26.459 -12.302 1.00 . B B .  17 PHE CA   1 1 
       18 80130 2 1  17 PHE CB   C    5.967 -25.821 -10.939 1.00 . B B .  17 PHE CB   1 1 
       18 80131 2 1  17 PHE CD1  C    6.275 -27.645  -9.186 1.00 . B B .  17 PHE CD1  1 1 
       18 80132 2 1  17 PHE CD2  C    8.238 -26.628 -10.102 1.00 . B B .  17 PHE CD2  1 1 
       18 80133 2 1  17 PHE CE1  C    7.067 -28.461  -8.399 1.00 . B B .  17 PHE CE1  1 1 
       18 80134 2 1  17 PHE CE2  C    9.027 -27.445  -9.313 1.00 . B B .  17 PHE CE2  1 1 
       18 80135 2 1  17 PHE CG   C    6.844 -26.715 -10.055 1.00 . B B .  17 PHE CG   1 1 
       18 80136 2 1  17 PHE CZ   C    8.441 -28.357  -8.459 1.00 . B B .  17 PHE CZ   1 1 
       18 80137 2 1  17 PHE H    H    7.409 -26.144 -13.359 1.00 . B B .  17 PHE H    1 1 
       18 80138 2 1  17 PHE HA   H    4.980 -27.345 -12.126 1.00 . B B .  17 PHE HA   1 1 
       18 80139 2 1  17 PHE HB2  H    6.502 -24.892 -11.121 1.00 . B B .  17 PHE HB2  1 1 
       18 80140 2 1  17 PHE HB3  H    5.060 -25.591 -10.392 1.00 . B B .  17 PHE HB3  1 1 
       18 80141 2 1  17 PHE HD1  H    5.197 -27.731  -9.129 1.00 . B B .  17 PHE HD1  1 1 
       18 80142 2 1  17 PHE HD2  H    8.707 -25.914 -10.768 1.00 . B B .  17 PHE HD2  1 1 
       18 80143 2 1  17 PHE HE1  H    6.609 -29.176  -7.730 1.00 . B B .  17 PHE HE1  1 1 
       18 80144 2 1  17 PHE HE2  H   10.104 -27.363  -9.360 1.00 . B B .  17 PHE HE2  1 1 
       18 80145 2 1  17 PHE HZ   H    9.060 -28.994  -7.842 1.00 . B B .  17 PHE HZ   1 1 
       18 80146 2 1  17 PHE N    N    6.815 -26.858 -13.026 1.00 . B B .  17 PHE N    1 1 
       18 80147 2 1  17 PHE O    O    3.833 -24.805 -12.598 1.00 . B B .  17 PHE O    1 1 
       18 80148 2 1  18 ARG C    C    2.811 -24.625 -15.410 1.00 . B B .  18 ARG C    1 1 
       18 80149 2 1  18 ARG CA   C    4.331 -24.392 -15.354 1.00 . B B .  18 ARG CA   1 1 
       18 80150 2 1  18 ARG CB   C    4.904 -24.359 -16.804 1.00 . B B .  18 ARG CB   1 1 
       18 80151 2 1  18 ARG CD   C    4.921 -25.406 -19.166 1.00 . B B .  18 ARG CD   1 1 
       18 80152 2 1  18 ARG CG   C    4.512 -25.568 -17.694 1.00 . B B .  18 ARG CG   1 1 
       18 80153 2 1  18 ARG CZ   C    4.874 -26.831 -21.207 1.00 . B B .  18 ARG CZ   1 1 
       18 80154 2 1  18 ARG H    H    5.659 -26.004 -14.878 1.00 . B B .  18 ARG H    1 1 
       18 80155 2 1  18 ARG HA   H    4.506 -23.415 -14.901 1.00 . B B .  18 ARG HA   1 1 
       18 80156 2 1  18 ARG HB2  H    4.557 -23.451 -17.292 1.00 . B B .  18 ARG HB2  1 1 
       18 80157 2 1  18 ARG HB3  H    5.985 -24.318 -16.744 1.00 . B B .  18 ARG HB3  1 1 
       18 80158 2 1  18 ARG HD2  H    4.492 -24.489 -19.555 1.00 . B B .  18 ARG HD2  1 1 
       18 80159 2 1  18 ARG HD3  H    6.003 -25.348 -19.228 1.00 . B B .  18 ARG HD3  1 1 
       18 80160 2 1  18 ARG HE   H    3.760 -27.108 -19.607 1.00 . B B .  18 ARG HE   1 1 
       18 80161 2 1  18 ARG HG2  H    4.991 -26.457 -17.303 1.00 . B B .  18 ARG HG2  1 1 
       18 80162 2 1  18 ARG HG3  H    3.434 -25.703 -17.646 1.00 . B B .  18 ARG HG3  1 1 
       18 80163 2 1  18 ARG HH11 H    6.234 -25.375 -21.311 1.00 . B B .  18 ARG HH11 1 1 
       18 80164 2 1  18 ARG HH12 H    6.118 -26.387 -22.706 1.00 . B B .  18 ARG HH12 1 1 
       18 80165 2 1  18 ARG HH21 H    3.638 -28.377 -21.393 1.00 . B B .  18 ARG HH21 1 1 
       18 80166 2 1  18 ARG HH22 H    4.661 -28.070 -22.749 1.00 . B B .  18 ARG HH22 1 1 
       18 80167 2 1  18 ARG N    N    5.003 -25.389 -14.480 1.00 . B B .  18 ARG N    1 1 
       18 80168 2 1  18 ARG NE   N    4.453 -26.536 -19.994 1.00 . B B .  18 ARG NE   1 1 
       18 80169 2 1  18 ARG NH1  N    5.814 -26.143 -21.787 1.00 . B B .  18 ARG NH1  1 1 
       18 80170 2 1  18 ARG NH2  N    4.350 -27.834 -21.831 1.00 . B B .  18 ARG NH2  1 1 
       18 80171 2 1  18 ARG O    O    2.076 -23.681 -15.573 1.00 . B B .  18 ARG O    1 1 
       18 80172 2 1  19 VAL C    C    0.181 -25.571 -14.058 1.00 . B B .  19 VAL C    1 1 
       18 80173 2 1  19 VAL CA   C    0.915 -26.237 -15.258 1.00 . B B .  19 VAL CA   1 1 
       18 80174 2 1  19 VAL CB   C    0.693 -27.801 -15.256 1.00 . B B .  19 VAL CB   1 1 
       18 80175 2 1  19 VAL CG1  C    1.239 -28.466 -13.964 1.00 . B B .  19 VAL CG1  1 1 
       18 80176 2 1  19 VAL CG2  C   -0.795 -28.166 -15.496 1.00 . B B .  19 VAL CG2  1 1 
       18 80177 2 1  19 VAL H    H    3.017 -26.612 -15.169 1.00 . B B .  19 VAL H    1 1 
       18 80178 2 1  19 VAL HA   H    0.490 -25.838 -16.180 1.00 . B B .  19 VAL HA   1 1 
       18 80179 2 1  19 VAL HB   H    1.263 -28.203 -16.090 1.00 . B B .  19 VAL HB   1 1 
       18 80180 2 1  19 VAL HG11 H    2.297 -28.254 -13.860 1.00 . B B .  19 VAL HG11 1 1 
       18 80181 2 1  19 VAL HG12 H    1.097 -29.539 -14.015 1.00 . B B .  19 VAL HG12 1 1 
       18 80182 2 1  19 VAL HG13 H    0.712 -28.079 -13.100 1.00 . B B .  19 VAL HG13 1 1 
       18 80183 2 1  19 VAL HG21 H   -0.909 -29.243 -15.524 1.00 . B B .  19 VAL HG21 1 1 
       18 80184 2 1  19 VAL HG22 H   -1.132 -27.750 -16.439 1.00 . B B .  19 VAL HG22 1 1 
       18 80185 2 1  19 VAL HG23 H   -1.405 -27.765 -14.696 1.00 . B B .  19 VAL HG23 1 1 
       18 80186 2 1  19 VAL N    N    2.359 -25.892 -15.265 1.00 . B B .  19 VAL N    1 1 
       18 80187 2 1  19 VAL O    O   -0.991 -25.188 -14.162 1.00 . B B .  19 VAL O    1 1 
       18 80188 2 1  20 THR C    C    0.453 -23.188 -11.957 1.00 . B B .  20 THR C    1 1 
       18 80189 2 1  20 THR CA   C    0.396 -24.715 -11.735 1.00 . B B .  20 THR CA   1 1 
       18 80190 2 1  20 THR CB   C    1.227 -25.061 -10.453 1.00 . B B .  20 THR CB   1 1 
       18 80191 2 1  20 THR CG2  C    0.540 -24.541  -9.178 1.00 . B B .  20 THR CG2  1 1 
       18 80192 2 1  20 THR H    H    1.799 -25.813 -12.891 1.00 . B B .  20 THR H    1 1 
       18 80193 2 1  20 THR HA   H   -0.637 -25.019 -11.569 1.00 . B B .  20 THR HA   1 1 
       18 80194 2 1  20 THR HB   H    2.205 -24.598 -10.531 1.00 . B B .  20 THR HB   1 1 
       18 80195 2 1  20 THR HG1  H    0.745 -26.942 -10.859 1.00 . B B .  20 THR HG1  1 1 
       18 80196 2 1  20 THR HG21 H    1.149 -24.779  -8.315 1.00 . B B .  20 THR HG21 1 1 
       18 80197 2 1  20 THR HG22 H   -0.429 -25.008  -9.067 1.00 . B B .  20 THR HG22 1 1 
       18 80198 2 1  20 THR HG23 H    0.414 -23.465  -9.238 1.00 . B B .  20 THR HG23 1 1 
       18 80199 2 1  20 THR N    N    0.901 -25.426 -12.925 1.00 . B B .  20 THR N    1 1 
       18 80200 2 1  20 THR O    O   -0.525 -22.479 -11.707 1.00 . B B .  20 THR O    1 1 
       18 80201 2 1  20 THR OG1  O    1.412 -26.483 -10.336 1.00 . B B .  20 THR OG1  1 1 
       18 80202 2 1  21 LEU C    C    0.833 -20.663 -13.700 1.00 . B B .  21 LEU C    1 1 
       18 80203 2 1  21 LEU CA   C    1.857 -21.250 -12.689 1.00 . B B .  21 LEU CA   1 1 
       18 80204 2 1  21 LEU CB   C    3.312 -21.009 -13.191 1.00 . B B .  21 LEU CB   1 1 
       18 80205 2 1  21 LEU CD1  C    5.849 -21.231 -12.849 1.00 . B B .  21 LEU CD1  1 1 
       18 80206 2 1  21 LEU CD2  C    4.312 -21.118 -10.813 1.00 . B B .  21 LEU CD2  1 1 
       18 80207 2 1  21 LEU CG   C    4.457 -21.578 -12.284 1.00 . B B .  21 LEU CG   1 1 
       18 80208 2 1  21 LEU H    H    2.354 -23.337 -12.622 1.00 . B B .  21 LEU H    1 1 
       18 80209 2 1  21 LEU HA   H    1.732 -20.735 -11.739 1.00 . B B .  21 LEU HA   1 1 
       18 80210 2 1  21 LEU HB2  H    3.409 -21.458 -14.176 1.00 . B B .  21 LEU HB2  1 1 
       18 80211 2 1  21 LEU HB3  H    3.466 -19.937 -13.294 1.00 . B B .  21 LEU HB3  1 1 
       18 80212 2 1  21 LEU HD11 H    5.979 -20.155 -12.878 1.00 . B B .  21 LEU HD11 1 1 
       18 80213 2 1  21 LEU HD12 H    5.941 -21.630 -13.850 1.00 . B B .  21 LEU HD12 1 1 
       18 80214 2 1  21 LEU HD13 H    6.615 -21.669 -12.223 1.00 . B B .  21 LEU HD13 1 1 
       18 80215 2 1  21 LEU HD21 H    3.360 -21.446 -10.421 1.00 . B B .  21 LEU HD21 1 1 
       18 80216 2 1  21 LEU HD22 H    4.369 -20.038 -10.756 1.00 . B B .  21 LEU HD22 1 1 
       18 80217 2 1  21 LEU HD23 H    5.107 -21.547 -10.217 1.00 . B B .  21 LEU HD23 1 1 
       18 80218 2 1  21 LEU HG   H    4.384 -22.660 -12.287 1.00 . B B .  21 LEU HG   1 1 
       18 80219 2 1  21 LEU N    N    1.622 -22.701 -12.437 1.00 . B B .  21 LEU N    1 1 
       18 80220 2 1  21 LEU O    O    0.323 -19.564 -13.514 1.00 . B B .  21 LEU O    1 1 
       18 80221 2 1  22 THR C    C   -1.935 -21.131 -15.256 1.00 . B B .  22 THR C    1 1 
       18 80222 2 1  22 THR CA   C   -0.474 -21.065 -15.780 1.00 . B B .  22 THR CA   1 1 
       18 80223 2 1  22 THR CB   C   -0.330 -21.984 -17.041 1.00 . B B .  22 THR CB   1 1 
       18 80224 2 1  22 THR CG2  C    0.997 -21.765 -17.805 1.00 . B B .  22 THR CG2  1 1 
       18 80225 2 1  22 THR H    H    0.980 -22.284 -14.853 1.00 . B B .  22 THR H    1 1 
       18 80226 2 1  22 THR HA   H   -0.267 -20.048 -16.085 1.00 . B B .  22 THR HA   1 1 
       18 80227 2 1  22 THR HB   H   -1.152 -21.774 -17.722 1.00 . B B .  22 THR HB   1 1 
       18 80228 2 1  22 THR HG1  H    0.318 -23.857 -17.011 1.00 . B B .  22 THR HG1  1 1 
       18 80229 2 1  22 THR HG21 H    1.051 -22.448 -18.642 1.00 . B B .  22 THR HG21 1 1 
       18 80230 2 1  22 THR HG22 H    1.834 -21.943 -17.144 1.00 . B B .  22 THR HG22 1 1 
       18 80231 2 1  22 THR HG23 H    1.043 -20.748 -18.173 1.00 . B B .  22 THR HG23 1 1 
       18 80232 2 1  22 THR N    N    0.521 -21.436 -14.747 1.00 . B B .  22 THR N    1 1 
       18 80233 2 1  22 THR O    O   -2.820 -20.429 -15.764 1.00 . B B .  22 THR O    1 1 
       18 80234 2 1  22 THR OG1  O   -0.420 -23.359 -16.638 1.00 . B B .  22 THR OG1  1 1 
       18 80235 2 1  23 SER C    C   -3.825 -21.085 -12.550 1.00 . B B .  23 SER C    1 1 
       18 80236 2 1  23 SER CA   C   -3.517 -22.158 -13.629 1.00 . B B .  23 SER CA   1 1 
       18 80237 2 1  23 SER CB   C   -3.629 -23.566 -12.998 1.00 . B B .  23 SER CB   1 1 
       18 80238 2 1  23 SER H    H   -1.428 -22.526 -13.912 1.00 . B B .  23 SER H    1 1 
       18 80239 2 1  23 SER HA   H   -4.260 -22.079 -14.418 1.00 . B B .  23 SER HA   1 1 
       18 80240 2 1  23 SER HB2  H   -3.393 -24.314 -13.742 1.00 . B B .  23 SER HB2  1 1 
       18 80241 2 1  23 SER HB3  H   -2.930 -23.655 -12.175 1.00 . B B .  23 SER HB3  1 1 
       18 80242 2 1  23 SER HG   H   -4.990 -23.569 -11.584 1.00 . B B .  23 SER HG   1 1 
       18 80243 2 1  23 SER N    N   -2.175 -21.982 -14.246 1.00 . B B .  23 SER N    1 1 
       18 80244 2 1  23 SER O    O   -4.970 -20.660 -12.406 1.00 . B B .  23 SER O    1 1 
       18 80245 2 1  23 SER OG   O   -4.939 -23.824 -12.511 1.00 . B B .  23 SER OG   1 1 
       18 80246 2 1  24 VAL C    C   -2.653 -18.267 -11.021 1.00 . B B .  24 VAL C    1 1 
       18 80247 2 1  24 VAL CA   C   -2.946 -19.744 -10.633 1.00 . B B .  24 VAL CA   1 1 
       18 80248 2 1  24 VAL CB   C   -1.998 -20.175  -9.445 1.00 . B B .  24 VAL CB   1 1 
       18 80249 2 1  24 VAL CG1  C   -2.130 -19.224  -8.227 1.00 . B B .  24 VAL CG1  1 1 
       18 80250 2 1  24 VAL CG2  C   -2.260 -21.645  -9.025 1.00 . B B .  24 VAL CG2  1 1 
       18 80251 2 1  24 VAL H    H   -1.903 -21.006 -12.022 1.00 . B B .  24 VAL H    1 1 
       18 80252 2 1  24 VAL HA   H   -3.975 -19.809 -10.279 1.00 . B B .  24 VAL HA   1 1 
       18 80253 2 1  24 VAL HB   H   -0.973 -20.114  -9.803 1.00 . B B .  24 VAL HB   1 1 
       18 80254 2 1  24 VAL HG11 H   -3.150 -19.233  -7.863 1.00 . B B .  24 VAL HG11 1 1 
       18 80255 2 1  24 VAL HG12 H   -1.862 -18.213  -8.513 1.00 . B B .  24 VAL HG12 1 1 
       18 80256 2 1  24 VAL HG13 H   -1.468 -19.552  -7.434 1.00 . B B .  24 VAL HG13 1 1 
       18 80257 2 1  24 VAL HG21 H   -3.280 -21.752  -8.679 1.00 . B B .  24 VAL HG21 1 1 
       18 80258 2 1  24 VAL HG22 H   -1.581 -21.924  -8.228 1.00 . B B .  24 VAL HG22 1 1 
       18 80259 2 1  24 VAL HG23 H   -2.100 -22.304  -9.872 1.00 . B B .  24 VAL HG23 1 1 
       18 80260 2 1  24 VAL N    N   -2.794 -20.672 -11.793 1.00 . B B .  24 VAL N    1 1 
       18 80261 2 1  24 VAL O    O   -3.459 -17.361 -10.757 1.00 . B B .  24 VAL O    1 1 
       18 80262 2 1  25 ILE C    C   -1.628 -16.135 -13.235 1.00 . B B .  25 ILE C    1 1 
       18 80263 2 1  25 ILE CA   C   -0.973 -16.691 -11.963 1.00 . B B .  25 ILE CA   1 1 
       18 80264 2 1  25 ILE CB   C    0.588 -16.733 -12.146 1.00 . B B .  25 ILE CB   1 1 
       18 80265 2 1  25 ILE CD1  C    2.726 -17.627 -11.012 1.00 . B B .  25 ILE CD1  1 1 
       18 80266 2 1  25 ILE CG1  C    1.240 -17.413 -10.906 1.00 . B B .  25 ILE CG1  1 1 
       18 80267 2 1  25 ILE CG2  C    1.187 -15.321 -12.406 1.00 . B B .  25 ILE CG2  1 1 
       18 80268 2 1  25 ILE H    H   -0.970 -18.819 -11.944 1.00 . B B .  25 ILE H    1 1 
       18 80269 2 1  25 ILE HA   H   -1.203 -16.037 -11.122 1.00 . B B .  25 ILE HA   1 1 
       18 80270 2 1  25 ILE HB   H    0.803 -17.343 -13.020 1.00 . B B .  25 ILE HB   1 1 
       18 80271 2 1  25 ILE HD11 H    3.079 -18.122 -10.120 1.00 . B B .  25 ILE HD11 1 1 
       18 80272 2 1  25 ILE HD12 H    3.229 -16.675 -11.114 1.00 . B B .  25 ILE HD12 1 1 
       18 80273 2 1  25 ILE HD13 H    2.949 -18.245 -11.873 1.00 . B B .  25 ILE HD13 1 1 
       18 80274 2 1  25 ILE HG12 H    1.067 -16.803 -10.031 1.00 . B B .  25 ILE HG12 1 1 
       18 80275 2 1  25 ILE HG13 H    0.784 -18.385 -10.748 1.00 . B B .  25 ILE HG13 1 1 
       18 80276 2 1  25 ILE HG21 H    2.258 -15.397 -12.549 1.00 . B B .  25 ILE HG21 1 1 
       18 80277 2 1  25 ILE HG22 H    0.989 -14.677 -11.560 1.00 . B B .  25 ILE HG22 1 1 
       18 80278 2 1  25 ILE HG23 H    0.739 -14.888 -13.293 1.00 . B B .  25 ILE HG23 1 1 
       18 80279 2 1  25 ILE N    N   -1.492 -18.046 -11.652 1.00 . B B .  25 ILE N    1 1 
       18 80280 2 1  25 ILE O    O   -1.842 -16.874 -14.200 1.00 . B B .  25 ILE O    1 1 
       18 80281 2 1  26 ASP C    C   -1.718 -12.970 -14.854 1.00 . B B .  26 ASP C    1 1 
       18 80282 2 1  26 ASP CA   C   -2.587 -14.172 -14.390 1.00 . B B .  26 ASP CA   1 1 
       18 80283 2 1  26 ASP CB   C   -4.023 -13.720 -14.018 1.00 . B B .  26 ASP CB   1 1 
       18 80284 2 1  26 ASP CG   C   -4.919 -13.513 -15.248 1.00 . B B .  26 ASP CG   1 1 
       18 80285 2 1  26 ASP H    H   -1.753 -14.299 -12.438 1.00 . B B .  26 ASP H    1 1 
       18 80286 2 1  26 ASP HA   H   -2.645 -14.890 -15.202 1.00 . B B .  26 ASP HA   1 1 
       18 80287 2 1  26 ASP HB2  H   -4.475 -14.469 -13.373 1.00 . B B .  26 ASP HB2  1 1 
       18 80288 2 1  26 ASP HB3  H   -3.974 -12.787 -13.465 1.00 . B B .  26 ASP HB3  1 1 
       18 80289 2 1  26 ASP N    N   -1.951 -14.833 -13.235 1.00 . B B .  26 ASP N    1 1 
       18 80290 2 1  26 ASP O    O   -1.640 -11.968 -14.143 1.00 . B B .  26 ASP O    1 1 
       18 80291 2 1  26 ASP OD1  O   -4.712 -12.532 -16.003 1.00 . B B .  26 ASP OD1  1 1 
       18 80292 2 1  26 ASP OD2  O   -5.831 -14.335 -15.477 1.00 . B B .  26 ASP OD2  1 1 
       18 80293 2 1  27 PRO C    C   -0.657 -10.547 -16.431 1.00 . B B .  27 PRO C    1 1 
       18 80294 2 1  27 PRO CA   C   -0.190 -12.005 -16.642 1.00 . B B .  27 PRO CA   1 1 
       18 80295 2 1  27 PRO CB   C   -0.213 -12.379 -18.131 1.00 . B B .  27 PRO CB   1 1 
       18 80296 2 1  27 PRO CD   C   -0.944 -14.290 -16.876 1.00 . B B .  27 PRO CD   1 1 
       18 80297 2 1  27 PRO CG   C   -0.135 -13.869 -18.095 1.00 . B B .  27 PRO CG   1 1 
       18 80298 2 1  27 PRO HA   H    0.834 -12.090 -16.280 1.00 . B B .  27 PRO HA   1 1 
       18 80299 2 1  27 PRO HB2  H   -1.135 -12.029 -18.593 1.00 . B B .  27 PRO HB2  1 1 
       18 80300 2 1  27 PRO HB3  H    0.641 -11.944 -18.643 1.00 . B B .  27 PRO HB3  1 1 
       18 80301 2 1  27 PRO HD2  H   -1.933 -14.621 -17.171 1.00 . B B .  27 PRO HD2  1 1 
       18 80302 2 1  27 PRO HD3  H   -0.436 -15.087 -16.340 1.00 . B B .  27 PRO HD3  1 1 
       18 80303 2 1  27 PRO HG2  H   -0.558 -14.286 -19.002 1.00 . B B .  27 PRO HG2  1 1 
       18 80304 2 1  27 PRO HG3  H    0.898 -14.189 -17.992 1.00 . B B .  27 PRO HG3  1 1 
       18 80305 2 1  27 PRO N    N   -1.027 -13.074 -16.041 1.00 . B B .  27 PRO N    1 1 
       18 80306 2 1  27 PRO O    O    0.178  -9.697 -16.199 1.00 . B B .  27 PRO O    1 1 
       18 80307 2 1  28 SER C    C   -2.166  -8.165 -15.026 1.00 . B B .  28 SER C    1 1 
       18 80308 2 1  28 SER CA   C   -2.500  -8.876 -16.361 1.00 . B B .  28 SER CA   1 1 
       18 80309 2 1  28 SER CB   C   -4.021  -8.847 -16.588 1.00 . B B .  28 SER CB   1 1 
       18 80310 2 1  28 SER H    H   -2.624 -11.011 -16.351 1.00 . B B .  28 SER H    1 1 
       18 80311 2 1  28 SER HA   H   -2.024  -8.320 -17.166 1.00 . B B .  28 SER HA   1 1 
       18 80312 2 1  28 SER HB2  H   -4.388  -7.828 -16.527 1.00 . B B .  28 SER HB2  1 1 
       18 80313 2 1  28 SER HB3  H   -4.244  -9.236 -17.571 1.00 . B B .  28 SER HB3  1 1 
       18 80314 2 1  28 SER HG   H   -5.042 -10.428 -16.058 1.00 . B B .  28 SER HG   1 1 
       18 80315 2 1  28 SER N    N   -1.981 -10.275 -16.420 1.00 . B B .  28 SER N    1 1 
       18 80316 2 1  28 SER O    O   -2.159  -6.929 -14.965 1.00 . B B .  28 SER O    1 1 
       18 80317 2 1  28 SER OG   O   -4.703  -9.632 -15.630 1.00 . B B .  28 SER OG   1 1 
       18 80318 2 1  29 ARG C    C    0.036  -8.245 -12.486 1.00 . B B .  29 ARG C    1 1 
       18 80319 2 1  29 ARG CA   C   -1.505  -8.361 -12.641 1.00 . B B .  29 ARG CA   1 1 
       18 80320 2 1  29 ARG CB   C   -2.137  -9.171 -11.478 1.00 . B B .  29 ARG CB   1 1 
       18 80321 2 1  29 ARG CD   C   -2.516 -11.453 -10.368 1.00 . B B .  29 ARG CD   1 1 
       18 80322 2 1  29 ARG CG   C   -1.678 -10.637 -11.369 1.00 . B B .  29 ARG CG   1 1 
       18 80323 2 1  29 ARG CZ   C   -4.797 -12.423 -10.699 1.00 . B B .  29 ARG CZ   1 1 
       18 80324 2 1  29 ARG H    H   -1.964  -9.919 -14.043 1.00 . B B .  29 ARG H    1 1 
       18 80325 2 1  29 ARG HA   H   -1.910  -7.350 -12.599 1.00 . B B .  29 ARG HA   1 1 
       18 80326 2 1  29 ARG HB2  H   -1.904  -8.673 -10.542 1.00 . B B .  29 ARG HB2  1 1 
       18 80327 2 1  29 ARG HB3  H   -3.217  -9.162 -11.606 1.00 . B B .  29 ARG HB3  1 1 
       18 80328 2 1  29 ARG HD2  H   -2.176 -12.486 -10.388 1.00 . B B .  29 ARG HD2  1 1 
       18 80329 2 1  29 ARG HD3  H   -2.358 -11.054  -9.373 1.00 . B B .  29 ARG HD3  1 1 
       18 80330 2 1  29 ARG HE   H   -4.340 -10.524 -10.851 1.00 . B B .  29 ARG HE   1 1 
       18 80331 2 1  29 ARG HG2  H   -1.760 -11.097 -12.341 1.00 . B B .  29 ARG HG2  1 1 
       18 80332 2 1  29 ARG HG3  H   -0.636 -10.656 -11.058 1.00 . B B .  29 ARG HG3  1 1 
       18 80333 2 1  29 ARG HH11 H   -3.423 -13.818 -10.407 1.00 . B B .  29 ARG HH11 1 1 
       18 80334 2 1  29 ARG HH12 H   -5.042 -14.385 -10.560 1.00 . B B .  29 ARG HH12 1 1 
       18 80335 2 1  29 ARG HH21 H   -6.380 -11.294 -11.078 1.00 . B B .  29 ARG HH21 1 1 
       18 80336 2 1  29 ARG HH22 H   -6.678 -12.991 -10.963 1.00 . B B .  29 ARG HH22 1 1 
       18 80337 2 1  29 ARG N    N   -1.896  -8.940 -13.953 1.00 . B B .  29 ARG N    1 1 
       18 80338 2 1  29 ARG NE   N   -3.965 -11.403 -10.673 1.00 . B B .  29 ARG NE   1 1 
       18 80339 2 1  29 ARG NH1  N   -4.388 -13.635 -10.544 1.00 . B B .  29 ARG NH1  1 1 
       18 80340 2 1  29 ARG NH2  N   -6.046 -12.219 -10.924 1.00 . B B .  29 ARG NH2  1 1 
       18 80341 2 1  29 ARG O    O    0.520  -7.530 -11.604 1.00 . B B .  29 ARG O    1 1 
       18 80342 2 1  30 ILE C    C    2.857  -8.119 -14.588 1.00 . B B .  30 ILE C    1 1 
       18 80343 2 1  30 ILE CA   C    2.300  -8.868 -13.337 1.00 . B B .  30 ILE CA   1 1 
       18 80344 2 1  30 ILE CB   C    2.958 -10.300 -13.198 1.00 . B B .  30 ILE CB   1 1 
       18 80345 2 1  30 ILE CD1  C    3.240 -12.600 -14.399 1.00 . B B .  30 ILE CD1  1 1 
       18 80346 2 1  30 ILE CG1  C    2.637 -11.198 -14.432 1.00 . B B .  30 ILE CG1  1 1 
       18 80347 2 1  30 ILE CG2  C    2.520 -10.987 -11.870 1.00 . B B .  30 ILE CG2  1 1 
       18 80348 2 1  30 ILE H    H    0.373  -9.518 -14.013 1.00 . B B .  30 ILE H    1 1 
       18 80349 2 1  30 ILE HA   H    2.595  -8.290 -12.463 1.00 . B B .  30 ILE HA   1 1 
       18 80350 2 1  30 ILE HB   H    4.038 -10.160 -13.142 1.00 . B B .  30 ILE HB   1 1 
       18 80351 2 1  30 ILE HD11 H    2.832 -13.152 -13.563 1.00 . B B .  30 ILE HD11 1 1 
       18 80352 2 1  30 ILE HD12 H    4.315 -12.538 -14.301 1.00 . B B .  30 ILE HD12 1 1 
       18 80353 2 1  30 ILE HD13 H    2.996 -13.114 -15.318 1.00 . B B .  30 ILE HD13 1 1 
       18 80354 2 1  30 ILE HG12 H    1.567 -11.315 -14.515 1.00 . B B .  30 ILE HG12 1 1 
       18 80355 2 1  30 ILE HG13 H    3.003 -10.710 -15.329 1.00 . B B .  30 ILE HG13 1 1 
       18 80356 2 1  30 ILE HG21 H    1.449 -11.144 -11.875 1.00 . B B .  30 ILE HG21 1 1 
       18 80357 2 1  30 ILE HG22 H    2.786 -10.360 -11.029 1.00 . B B .  30 ILE HG22 1 1 
       18 80358 2 1  30 ILE HG23 H    3.022 -11.943 -11.768 1.00 . B B .  30 ILE HG23 1 1 
       18 80359 2 1  30 ILE N    N    0.809  -8.943 -13.348 1.00 . B B .  30 ILE N    1 1 
       18 80360 2 1  30 ILE O    O    4.050  -7.809 -14.643 1.00 . B B .  30 ILE O    1 1 
       18 80361 2 1  31 THR C    C    2.860  -5.585 -16.449 1.00 . B B .  31 THR C    1 1 
       18 80362 2 1  31 THR CA   C    2.324  -7.009 -16.786 1.00 . B B .  31 THR CA   1 1 
       18 80363 2 1  31 THR CB   C    1.142  -6.883 -17.843 1.00 . B B .  31 THR CB   1 1 
       18 80364 2 1  31 THR CG2  C    0.984  -8.136 -18.731 1.00 . B B .  31 THR CG2  1 1 
       18 80365 2 1  31 THR H    H    1.051  -8.097 -15.471 1.00 . B B .  31 THR H    1 1 
       18 80366 2 1  31 THR HA   H    3.133  -7.553 -17.271 1.00 . B B .  31 THR HA   1 1 
       18 80367 2 1  31 THR HB   H    1.357  -6.043 -18.502 1.00 . B B .  31 THR HB   1 1 
       18 80368 2 1  31 THR HG1  H   -0.770  -6.386 -17.843 1.00 . B B .  31 THR HG1  1 1 
       18 80369 2 1  31 THR HG21 H    0.797  -9.003 -18.114 1.00 . B B .  31 THR HG21 1 1 
       18 80370 2 1  31 THR HG22 H    1.886  -8.294 -19.302 1.00 . B B .  31 THR HG22 1 1 
       18 80371 2 1  31 THR HG23 H    0.153  -7.997 -19.411 1.00 . B B .  31 THR HG23 1 1 
       18 80372 2 1  31 THR N    N    1.971  -7.799 -15.567 1.00 . B B .  31 THR N    1 1 
       18 80373 2 1  31 THR O    O    3.872  -5.190 -17.047 1.00 . B B .  31 THR O    1 1 
       18 80374 2 1  31 THR OG1  O   -0.101  -6.604 -17.186 1.00 . B B .  31 THR OG1  1 1 
       18 80375 2 1  32 PRO C    C    4.168  -3.500 -14.508 1.00 . B B .  32 PRO C    1 1 
       18 80376 2 1  32 PRO CA   C    2.765  -3.422 -15.162 1.00 . B B .  32 PRO CA   1 1 
       18 80377 2 1  32 PRO CB   C    1.709  -2.828 -14.183 1.00 . B B .  32 PRO CB   1 1 
       18 80378 2 1  32 PRO CD   C    0.989  -5.047 -14.707 1.00 . B B .  32 PRO CD   1 1 
       18 80379 2 1  32 PRO CG   C    1.038  -4.026 -13.584 1.00 . B B .  32 PRO CG   1 1 
       18 80380 2 1  32 PRO HA   H    2.827  -2.809 -16.055 1.00 . B B .  32 PRO HA   1 1 
       18 80381 2 1  32 PRO HB2  H    2.187  -2.213 -13.423 1.00 . B B .  32 PRO HB2  1 1 
       18 80382 2 1  32 PRO HB3  H    1.000  -2.215 -14.734 1.00 . B B .  32 PRO HB3  1 1 
       18 80383 2 1  32 PRO HD2  H    1.000  -6.057 -14.309 1.00 . B B .  32 PRO HD2  1 1 
       18 80384 2 1  32 PRO HD3  H    0.108  -4.902 -15.325 1.00 . B B .  32 PRO HD3  1 1 
       18 80385 2 1  32 PRO HG2  H    1.621  -4.401 -12.745 1.00 . B B .  32 PRO HG2  1 1 
       18 80386 2 1  32 PRO HG3  H    0.035  -3.774 -13.254 1.00 . B B .  32 PRO HG3  1 1 
       18 80387 2 1  32 PRO N    N    2.230  -4.769 -15.501 1.00 . B B .  32 PRO N    1 1 
       18 80388 2 1  32 PRO O    O    4.998  -2.620 -14.710 1.00 . B B .  32 PRO O    1 1 
       18 80389 2 1  33 TYR C    C    6.794  -5.175 -14.153 1.00 . B B .  33 TYR C    1 1 
       18 80390 2 1  33 TYR CA   C    5.697  -4.859 -13.098 1.00 . B B .  33 TYR CA   1 1 
       18 80391 2 1  33 TYR CB   C    5.540  -6.037 -12.095 1.00 . B B .  33 TYR CB   1 1 
       18 80392 2 1  33 TYR CD1  C    6.826  -5.664  -9.924 1.00 . B B .  33 TYR CD1  1 1 
       18 80393 2 1  33 TYR CD2  C    7.866  -6.982 -11.617 1.00 . B B .  33 TYR CD2  1 1 
       18 80394 2 1  33 TYR CE1  C    7.937  -5.819  -9.127 1.00 . B B .  33 TYR CE1  1 1 
       18 80395 2 1  33 TYR CE2  C    8.969  -7.141 -10.820 1.00 . B B .  33 TYR CE2  1 1 
       18 80396 2 1  33 TYR CG   C    6.764  -6.240 -11.191 1.00 . B B .  33 TYR CG   1 1 
       18 80397 2 1  33 TYR CZ   C    9.003  -6.557  -9.578 1.00 . B B .  33 TYR CZ   1 1 
       18 80398 2 1  33 TYR H    H    3.676  -5.229 -13.626 1.00 . B B .  33 TYR H    1 1 
       18 80399 2 1  33 TYR HA   H    5.983  -3.965 -12.548 1.00 . B B .  33 TYR HA   1 1 
       18 80400 2 1  33 TYR HB2  H    4.680  -5.853 -11.461 1.00 . B B .  33 TYR HB2  1 1 
       18 80401 2 1  33 TYR HB3  H    5.370  -6.959 -12.645 1.00 . B B .  33 TYR HB3  1 1 
       18 80402 2 1  33 TYR HD1  H    5.986  -5.081  -9.566 1.00 . B B .  33 TYR HD1  1 1 
       18 80403 2 1  33 TYR HD2  H    7.844  -7.444 -12.597 1.00 . B B .  33 TYR HD2  1 1 
       18 80404 2 1  33 TYR HE1  H    7.959  -5.366  -8.144 1.00 . B B .  33 TYR HE1  1 1 
       18 80405 2 1  33 TYR HE2  H    9.812  -7.720 -11.176 1.00 . B B .  33 TYR HE2  1 1 
       18 80406 2 1  33 TYR HH   H   10.904  -6.689  -9.334 1.00 . B B .  33 TYR HH   1 1 
       18 80407 2 1  33 TYR N    N    4.404  -4.587 -13.752 1.00 . B B .  33 TYR N    1 1 
       18 80408 2 1  33 TYR O    O    7.873  -4.590 -14.126 1.00 . B B .  33 TYR O    1 1 
       18 80409 2 1  33 TYR OH   O   10.110  -6.712  -8.785 1.00 . B B .  33 TYR OH   1 1 
       18 80410 2 1  34 LEU C    C    7.741  -5.342 -17.128 1.00 . B B .  34 LEU C    1 1 
       18 80411 2 1  34 LEU CA   C    7.404  -6.528 -16.174 1.00 . B B .  34 LEU CA   1 1 
       18 80412 2 1  34 LEU CB   C    6.769  -7.704 -16.963 1.00 . B B .  34 LEU CB   1 1 
       18 80413 2 1  34 LEU CD1  C    5.749 -10.058 -17.000 1.00 . B B .  34 LEU CD1  1 1 
       18 80414 2 1  34 LEU CD2  C    7.960  -9.658 -15.800 1.00 . B B .  34 LEU CD2  1 1 
       18 80415 2 1  34 LEU CG   C    6.594  -9.052 -16.189 1.00 . B B .  34 LEU CG   1 1 
       18 80416 2 1  34 LEU H    H    5.618  -6.563 -15.001 1.00 . B B .  34 LEU H    1 1 
       18 80417 2 1  34 LEU HA   H    8.327  -6.873 -15.720 1.00 . B B .  34 LEU HA   1 1 
       18 80418 2 1  34 LEU HB2  H    5.789  -7.383 -17.304 1.00 . B B .  34 LEU HB2  1 1 
       18 80419 2 1  34 LEU HB3  H    7.380  -7.900 -17.842 1.00 . B B .  34 LEU HB3  1 1 
       18 80420 2 1  34 LEU HD11 H    5.635 -10.976 -16.438 1.00 . B B .  34 LEU HD11 1 1 
       18 80421 2 1  34 LEU HD12 H    6.234 -10.274 -17.947 1.00 . B B .  34 LEU HD12 1 1 
       18 80422 2 1  34 LEU HD13 H    4.772  -9.636 -17.190 1.00 . B B .  34 LEU HD13 1 1 
       18 80423 2 1  34 LEU HD21 H    8.539  -9.871 -16.691 1.00 . B B .  34 LEU HD21 1 1 
       18 80424 2 1  34 LEU HD22 H    7.807 -10.574 -15.244 1.00 . B B .  34 LEU HD22 1 1 
       18 80425 2 1  34 LEU HD23 H    8.502  -8.958 -15.179 1.00 . B B .  34 LEU HD23 1 1 
       18 80426 2 1  34 LEU HG   H    6.053  -8.855 -15.270 1.00 . B B .  34 LEU HG   1 1 
       18 80427 2 1  34 LEU N    N    6.489  -6.118 -15.071 1.00 . B B .  34 LEU N    1 1 
       18 80428 2 1  34 LEU O    O    8.812  -5.314 -17.753 1.00 . B B .  34 LEU O    1 1 
       18 80429 2 1  35 ARG C    C    8.144  -2.270 -17.195 1.00 . B B .  35 ARG C    1 1 
       18 80430 2 1  35 ARG CA   C    7.043  -3.080 -17.921 1.00 . B B .  35 ARG CA   1 1 
       18 80431 2 1  35 ARG CB   C    5.727  -2.255 -17.998 1.00 . B B .  35 ARG CB   1 1 
       18 80432 2 1  35 ARG CD   C    5.201  -2.525 -20.493 1.00 . B B .  35 ARG CD   1 1 
       18 80433 2 1  35 ARG CG   C    4.715  -2.752 -19.050 1.00 . B B .  35 ARG CG   1 1 
       18 80434 2 1  35 ARG CZ   C    6.255  -0.588 -21.632 1.00 . B B .  35 ARG CZ   1 1 
       18 80435 2 1  35 ARG H    H    5.905  -4.561 -16.883 1.00 . B B .  35 ARG H    1 1 
       18 80436 2 1  35 ARG HA   H    7.381  -3.294 -18.932 1.00 . B B .  35 ARG HA   1 1 
       18 80437 2 1  35 ARG HB2  H    5.245  -2.284 -17.027 1.00 . B B .  35 ARG HB2  1 1 
       18 80438 2 1  35 ARG HB3  H    5.966  -1.218 -18.227 1.00 . B B .  35 ARG HB3  1 1 
       18 80439 2 1  35 ARG HD2  H    6.150  -3.033 -20.628 1.00 . B B .  35 ARG HD2  1 1 
       18 80440 2 1  35 ARG HD3  H    4.475  -2.954 -21.175 1.00 . B B .  35 ARG HD3  1 1 
       18 80441 2 1  35 ARG HE   H    4.734  -0.478 -20.390 1.00 . B B .  35 ARG HE   1 1 
       18 80442 2 1  35 ARG HG2  H    4.546  -3.815 -18.901 1.00 . B B .  35 ARG HG2  1 1 
       18 80443 2 1  35 ARG HG3  H    3.776  -2.226 -18.910 1.00 . B B .  35 ARG HG3  1 1 
       18 80444 2 1  35 ARG HH11 H    7.180  -2.315 -22.018 1.00 . B B .  35 ARG HH11 1 1 
       18 80445 2 1  35 ARG HH12 H    7.834  -0.924 -22.804 1.00 . B B .  35 ARG HH12 1 1 
       18 80446 2 1  35 ARG HH21 H    5.580   1.268 -21.408 1.00 . B B .  35 ARG HH21 1 1 
       18 80447 2 1  35 ARG HH22 H    6.937   1.083 -22.464 1.00 . B B .  35 ARG HH22 1 1 
       18 80448 2 1  35 ARG N    N    6.799  -4.382 -17.248 1.00 . B B .  35 ARG N    1 1 
       18 80449 2 1  35 ARG NE   N    5.360  -1.096 -20.813 1.00 . B B .  35 ARG NE   1 1 
       18 80450 2 1  35 ARG NH1  N    7.158  -1.334 -22.200 1.00 . B B .  35 ARG NH1  1 1 
       18 80451 2 1  35 ARG NH2  N    6.257   0.684 -21.856 1.00 . B B .  35 ARG NH2  1 1 
       18 80452 2 1  35 ARG O    O    9.087  -1.797 -17.830 1.00 . B B .  35 ARG O    1 1 
       18 80453 2 1  36 GLN C    C   10.390  -2.140 -15.015 1.00 . B B .  36 GLN C    1 1 
       18 80454 2 1  36 GLN CA   C    9.013  -1.424 -15.012 1.00 . B B .  36 GLN CA   1 1 
       18 80455 2 1  36 GLN CB   C    8.479  -1.294 -13.563 1.00 . B B .  36 GLN CB   1 1 
       18 80456 2 1  36 GLN CD   C    6.994   0.809 -13.966 1.00 . B B .  36 GLN CD   1 1 
       18 80457 2 1  36 GLN CG   C    7.088  -0.632 -13.448 1.00 . B B .  36 GLN CG   1 1 
       18 80458 2 1  36 GLN H    H    7.220  -2.512 -15.429 1.00 . B B .  36 GLN H    1 1 
       18 80459 2 1  36 GLN HA   H    9.143  -0.425 -15.424 1.00 . B B .  36 GLN HA   1 1 
       18 80460 2 1  36 GLN HB2  H    8.414  -2.288 -13.129 1.00 . B B .  36 GLN HB2  1 1 
       18 80461 2 1  36 GLN HB3  H    9.184  -0.710 -12.978 1.00 . B B .  36 GLN HB3  1 1 
       18 80462 2 1  36 GLN HE21 H    8.797   1.255 -13.290 1.00 . B B .  36 GLN HE21 1 1 
       18 80463 2 1  36 GLN HE22 H    7.958   2.525 -14.095 1.00 . B B .  36 GLN HE22 1 1 
       18 80464 2 1  36 GLN HG2  H    6.382  -1.234 -14.000 1.00 . B B .  36 GLN HG2  1 1 
       18 80465 2 1  36 GLN HG3  H    6.798  -0.634 -12.405 1.00 . B B .  36 GLN HG3  1 1 
       18 80466 2 1  36 GLN N    N    8.017  -2.137 -15.861 1.00 . B B .  36 GLN N    1 1 
       18 80467 2 1  36 GLN NE2  N    8.021   1.607 -13.764 1.00 . B B .  36 GLN NE2  1 1 
       18 80468 2 1  36 GLN O    O   11.429  -1.500 -14.824 1.00 . B B .  36 GLN O    1 1 
       18 80469 2 1  36 GLN OE1  O    5.971   1.218 -14.501 1.00 . B B .  36 GLN OE1  1 1 
       18 80470 2 1  37 CYS C    C   12.171  -4.128 -16.839 1.00 . B B .  37 CYS C    1 1 
       18 80471 2 1  37 CYS CA   C   11.597  -4.293 -15.410 1.00 . B B .  37 CYS CA   1 1 
       18 80472 2 1  37 CYS CB   C   11.280  -5.778 -15.134 1.00 . B B .  37 CYS CB   1 1 
       18 80473 2 1  37 CYS H    H    9.508  -3.930 -15.211 1.00 . B B .  37 CYS H    1 1 
       18 80474 2 1  37 CYS HA   H   12.344  -3.956 -14.700 1.00 . B B .  37 CYS HA   1 1 
       18 80475 2 1  37 CYS HB2  H   10.580  -6.140 -15.878 1.00 . B B .  37 CYS HB2  1 1 
       18 80476 2 1  37 CYS HB3  H   12.191  -6.364 -15.188 1.00 . B B .  37 CYS HB3  1 1 
       18 80477 2 1  37 CYS HG   H   11.520  -6.268 -12.643 1.00 . B B .  37 CYS HG   1 1 
       18 80478 2 1  37 CYS N    N   10.373  -3.474 -15.214 1.00 . B B .  37 CYS N    1 1 
       18 80479 2 1  37 CYS O    O   13.294  -4.570 -17.113 1.00 . B B .  37 CYS O    1 1 
       18 80480 2 1  37 CYS SG   S   10.541  -6.080 -13.518 1.00 . B B .  37 CYS SG   1 1 
       18 80481 2 1  38 LYS C    C   11.829  -4.349 -20.103 1.00 . B B .  38 LYS C    1 1 
       18 80482 2 1  38 LYS CA   C   11.736  -3.136 -19.137 1.00 . B B .  38 LYS CA   1 1 
       18 80483 2 1  38 LYS CB   C   13.043  -2.272 -19.171 1.00 . B B .  38 LYS CB   1 1 
       18 80484 2 1  38 LYS CD   C   11.885  -0.041 -18.570 1.00 . B B .  38 LYS CD   1 1 
       18 80485 2 1  38 LYS CE   C   11.821   1.120 -17.563 1.00 . B B .  38 LYS CE   1 1 
       18 80486 2 1  38 LYS CG   C   13.031  -1.023 -18.255 1.00 . B B .  38 LYS CG   1 1 
       18 80487 2 1  38 LYS H    H   10.406  -3.406 -17.505 1.00 . B B .  38 LYS H    1 1 
       18 80488 2 1  38 LYS HA   H   10.922  -2.517 -19.495 1.00 . B B .  38 LYS HA   1 1 
       18 80489 2 1  38 LYS HB2  H   13.876  -2.897 -18.871 1.00 . B B .  38 LYS HB2  1 1 
       18 80490 2 1  38 LYS HB3  H   13.216  -1.940 -20.192 1.00 . B B .  38 LYS HB3  1 1 
       18 80491 2 1  38 LYS HD2  H   12.035   0.368 -19.564 1.00 . B B .  38 LYS HD2  1 1 
       18 80492 2 1  38 LYS HD3  H   10.942  -0.578 -18.545 1.00 . B B .  38 LYS HD3  1 1 
       18 80493 2 1  38 LYS HE2  H   10.992   1.765 -17.822 1.00 . B B .  38 LYS HE2  1 1 
       18 80494 2 1  38 LYS HE3  H   11.660   0.720 -16.565 1.00 . B B .  38 LYS HE3  1 1 
       18 80495 2 1  38 LYS HG2  H   12.931  -1.350 -17.223 1.00 . B B .  38 LYS HG2  1 1 
       18 80496 2 1  38 LYS HG3  H   13.977  -0.504 -18.367 1.00 . B B .  38 LYS HG3  1 1 
       18 80497 2 1  38 LYS HZ1  H   13.245   2.333 -18.498 1.00 . B B .  38 LYS HZ1  1 1 
       18 80498 2 1  38 LYS HZ2  H   13.881   1.351 -17.282 1.00 . B B .  38 LYS HZ2  1 1 
       18 80499 2 1  38 LYS HZ3  H   12.978   2.717 -16.877 1.00 . B B .  38 LYS HZ3  1 1 
       18 80500 2 1  38 LYS N    N   11.350  -3.535 -17.751 1.00 . B B .  38 LYS N    1 1 
       18 80501 2 1  38 LYS NZ   N   13.067   1.935 -17.554 1.00 . B B .  38 LYS NZ   1 1 
       18 80502 2 1  38 LYS O    O   12.259  -4.203 -21.252 1.00 . B B .  38 LYS O    1 1 
       18 80503 2 1  39 VAL C    C   10.171  -6.988 -21.308 1.00 . B B .  39 VAL C    1 1 
       18 80504 2 1  39 VAL CA   C   11.433  -6.791 -20.427 1.00 . B B .  39 VAL CA   1 1 
       18 80505 2 1  39 VAL CB   C   11.626  -8.041 -19.484 1.00 . B B .  39 VAL CB   1 1 
       18 80506 2 1  39 VAL CG1  C   12.977  -7.965 -18.727 1.00 . B B .  39 VAL CG1  1 1 
       18 80507 2 1  39 VAL CG2  C   10.444  -8.190 -18.491 1.00 . B B .  39 VAL CG2  1 1 
       18 80508 2 1  39 VAL H    H   10.937  -5.535 -18.766 1.00 . B B .  39 VAL H    1 1 
       18 80509 2 1  39 VAL HA   H   12.299  -6.731 -21.085 1.00 . B B .  39 VAL HA   1 1 
       18 80510 2 1  39 VAL HB   H   11.652  -8.934 -20.111 1.00 . B B .  39 VAL HB   1 1 
       18 80511 2 1  39 VAL HG11 H   12.999  -7.079 -18.103 1.00 . B B .  39 VAL HG11 1 1 
       18 80512 2 1  39 VAL HG12 H   13.797  -7.922 -19.436 1.00 . B B .  39 VAL HG12 1 1 
       18 80513 2 1  39 VAL HG13 H   13.098  -8.844 -18.104 1.00 . B B .  39 VAL HG13 1 1 
       18 80514 2 1  39 VAL HG21 H    9.513  -8.287 -19.039 1.00 . B B .  39 VAL HG21 1 1 
       18 80515 2 1  39 VAL HG22 H   10.389  -7.318 -17.853 1.00 . B B .  39 VAL HG22 1 1 
       18 80516 2 1  39 VAL HG23 H   10.585  -9.073 -17.877 1.00 . B B .  39 VAL HG23 1 1 
       18 80517 2 1  39 VAL N    N   11.365  -5.528 -19.647 1.00 . B B .  39 VAL N    1 1 
       18 80518 2 1  39 VAL O    O   10.246  -7.574 -22.394 1.00 . B B .  39 VAL O    1 1 
       18 80519 2 1  40 LEU C    C    7.446  -5.340 -22.346 1.00 . B B .  40 LEU C    1 1 
       18 80520 2 1  40 LEU CA   C    7.715  -6.613 -21.505 1.00 . B B .  40 LEU CA   1 1 
       18 80521 2 1  40 LEU CB   C    6.602  -6.873 -20.439 1.00 . B B .  40 LEU CB   1 1 
       18 80522 2 1  40 LEU CD1  C    4.401  -8.102 -19.941 1.00 . B B .  40 LEU CD1  1 1 
       18 80523 2 1  40 LEU CD2  C    4.310  -5.933 -21.195 1.00 . B B .  40 LEU CD2  1 1 
       18 80524 2 1  40 LEU CG   C    5.145  -7.203 -20.943 1.00 . B B .  40 LEU CG   1 1 
       18 80525 2 1  40 LEU H    H    9.039  -6.087 -19.927 1.00 . B B .  40 LEU H    1 1 
       18 80526 2 1  40 LEU HA   H    7.758  -7.472 -22.172 1.00 . B B .  40 LEU HA   1 1 
       18 80527 2 1  40 LEU HB2  H    6.938  -7.706 -19.829 1.00 . B B .  40 LEU HB2  1 1 
       18 80528 2 1  40 LEU HB3  H    6.548  -6.003 -19.789 1.00 . B B .  40 LEU HB3  1 1 
       18 80529 2 1  40 LEU HD11 H    3.418  -8.344 -20.328 1.00 . B B .  40 LEU HD11 1 1 
       18 80530 2 1  40 LEU HD12 H    4.291  -7.585 -18.990 1.00 . B B .  40 LEU HD12 1 1 
       18 80531 2 1  40 LEU HD13 H    4.958  -9.016 -19.788 1.00 . B B .  40 LEU HD13 1 1 
       18 80532 2 1  40 LEU HD21 H    4.809  -5.310 -21.924 1.00 . B B .  40 LEU HD21 1 1 
       18 80533 2 1  40 LEU HD22 H    4.188  -5.376 -20.273 1.00 . B B .  40 LEU HD22 1 1 
       18 80534 2 1  40 LEU HD23 H    3.335  -6.209 -21.575 1.00 . B B .  40 LEU HD23 1 1 
       18 80535 2 1  40 LEU HG   H    5.204  -7.747 -21.875 1.00 . B B .  40 LEU HG   1 1 
       18 80536 2 1  40 LEU N    N    9.016  -6.509 -20.810 1.00 . B B .  40 LEU N    1 1 
       18 80537 2 1  40 LEU O    O    7.589  -4.216 -21.858 1.00 . B B .  40 LEU O    1 1 
       18 80538 2 1  41 ASN C    C    5.193  -4.222 -24.566 1.00 . B B .  41 ASN C    1 1 
       18 80539 2 1  41 ASN CA   C    6.723  -4.484 -24.580 1.00 . B B .  41 ASN CA   1 1 
       18 80540 2 1  41 ASN CB   C    7.159  -4.923 -26.002 1.00 . B B .  41 ASN CB   1 1 
       18 80541 2 1  41 ASN CG   C    8.660  -5.175 -26.103 1.00 . B B .  41 ASN CG   1 1 
       18 80542 2 1  41 ASN H    H    7.132  -6.461 -23.963 1.00 . B B .  41 ASN H    1 1 
       18 80543 2 1  41 ASN HA   H    7.243  -3.569 -24.309 1.00 . B B .  41 ASN HA   1 1 
       18 80544 2 1  41 ASN HB2  H    6.637  -5.836 -26.271 1.00 . B B .  41 ASN HB2  1 1 
       18 80545 2 1  41 ASN HB3  H    6.892  -4.149 -26.713 1.00 . B B .  41 ASN HB3  1 1 
       18 80546 2 1  41 ASN HD21 H    8.428  -7.045 -25.496 1.00 . B B .  41 ASN HD21 1 1 
       18 80547 2 1  41 ASN HD22 H   10.045  -6.558 -25.840 1.00 . B B .  41 ASN HD22 1 1 
       18 80548 2 1  41 ASN N    N    7.098  -5.548 -23.622 1.00 . B B .  41 ASN N    1 1 
       18 80549 2 1  41 ASN ND2  N    9.088  -6.381 -25.781 1.00 . B B .  41 ASN ND2  1 1 
       18 80550 2 1  41 ASN O    O    4.418  -5.121 -24.222 1.00 . B B .  41 ASN O    1 1 
       18 80551 2 1  41 ASN OD1  O    9.432  -4.287 -26.449 1.00 . B B .  41 ASN OD1  1 1 
       18 80552 2 1  42 PRO C    C    2.452  -3.654 -25.984 1.00 . B B .  42 PRO C    1 1 
       18 80553 2 1  42 PRO CA   C    3.268  -2.660 -25.099 1.00 . B B .  42 PRO CA   1 1 
       18 80554 2 1  42 PRO CB   C    3.262  -1.226 -25.714 1.00 . B B .  42 PRO CB   1 1 
       18 80555 2 1  42 PRO CD   C    5.554  -1.806 -25.344 1.00 . B B .  42 PRO CD   1 1 
       18 80556 2 1  42 PRO CG   C    4.643  -1.034 -26.267 1.00 . B B .  42 PRO CG   1 1 
       18 80557 2 1  42 PRO HA   H    2.816  -2.631 -24.109 1.00 . B B .  42 PRO HA   1 1 
       18 80558 2 1  42 PRO HB2  H    2.510  -1.144 -26.492 1.00 . B B .  42 PRO HB2  1 1 
       18 80559 2 1  42 PRO HB3  H    3.045  -0.495 -24.940 1.00 . B B .  42 PRO HB3  1 1 
       18 80560 2 1  42 PRO HD2  H    6.462  -2.096 -25.861 1.00 . B B .  42 PRO HD2  1 1 
       18 80561 2 1  42 PRO HD3  H    5.796  -1.225 -24.459 1.00 . B B .  42 PRO HD3  1 1 
       18 80562 2 1  42 PRO HG2  H    4.699  -1.430 -27.279 1.00 . B B .  42 PRO HG2  1 1 
       18 80563 2 1  42 PRO HG3  H    4.907   0.019 -26.268 1.00 . B B .  42 PRO HG3  1 1 
       18 80564 2 1  42 PRO N    N    4.726  -2.991 -24.989 1.00 . B B .  42 PRO N    1 1 
       18 80565 2 1  42 PRO O    O    1.230  -3.722 -25.878 1.00 . B B .  42 PRO O    1 1 
       18 80566 2 1  43 ASP C    C    2.181  -6.713 -26.931 1.00 . B B .  43 ASP C    1 1 
       18 80567 2 1  43 ASP CA   C    2.535  -5.432 -27.725 1.00 . B B .  43 ASP CA   1 1 
       18 80568 2 1  43 ASP CB   C    3.511  -5.777 -28.867 1.00 . B B .  43 ASP CB   1 1 
       18 80569 2 1  43 ASP CG   C    3.807  -4.564 -29.754 1.00 . B B .  43 ASP CG   1 1 
       18 80570 2 1  43 ASP H    H    4.105  -4.218 -26.951 1.00 . B B .  43 ASP H    1 1 
       18 80571 2 1  43 ASP HA   H    1.624  -5.025 -28.155 1.00 . B B .  43 ASP HA   1 1 
       18 80572 2 1  43 ASP HB2  H    4.443  -6.138 -28.440 1.00 . B B .  43 ASP HB2  1 1 
       18 80573 2 1  43 ASP HB3  H    3.087  -6.567 -29.482 1.00 . B B .  43 ASP HB3  1 1 
       18 80574 2 1  43 ASP N    N    3.145  -4.391 -26.865 1.00 . B B .  43 ASP N    1 1 
       18 80575 2 1  43 ASP O    O    1.110  -7.317 -27.130 1.00 . B B .  43 ASP O    1 1 
       18 80576 2 1  43 ASP OD1  O    4.723  -3.783 -29.422 1.00 . B B .  43 ASP OD1  1 1 
       18 80577 2 1  43 ASP OD2  O    3.114  -4.375 -30.777 1.00 . B B .  43 ASP OD2  1 1 
       18 80578 2 1  44 ASP C    C    1.795  -8.386 -24.325 1.00 . B B .  44 ASP C    1 1 
       18 80579 2 1  44 ASP CA   C    3.004  -8.373 -25.274 1.00 . B B .  44 ASP CA   1 1 
       18 80580 2 1  44 ASP CB   C    4.318  -8.627 -24.497 1.00 . B B .  44 ASP CB   1 1 
       18 80581 2 1  44 ASP CG   C    5.578  -8.561 -25.383 1.00 . B B .  44 ASP CG   1 1 
       18 80582 2 1  44 ASP H    H    3.867  -6.527 -25.869 1.00 . B B .  44 ASP H    1 1 
       18 80583 2 1  44 ASP HA   H    2.878  -9.174 -26.001 1.00 . B B .  44 ASP HA   1 1 
       18 80584 2 1  44 ASP HB2  H    4.408  -7.892 -23.711 1.00 . B B .  44 ASP HB2  1 1 
       18 80585 2 1  44 ASP HB3  H    4.277  -9.613 -24.044 1.00 . B B .  44 ASP HB3  1 1 
       18 80586 2 1  44 ASP N    N    3.094  -7.107 -26.029 1.00 . B B .  44 ASP N    1 1 
       18 80587 2 1  44 ASP O    O    1.006  -9.323 -24.332 1.00 . B B .  44 ASP O    1 1 
       18 80588 2 1  44 ASP OD1  O    6.667  -8.248 -24.863 1.00 . B B .  44 ASP OD1  1 1 
       18 80589 2 1  44 ASP OD2  O    5.487  -8.832 -26.600 1.00 . B B .  44 ASP OD2  1 1 
       18 80590 2 1  45 GLU C    C   -0.874  -7.130 -23.365 1.00 . B B .  45 GLU C    1 1 
       18 80591 2 1  45 GLU CA   C    0.498  -7.107 -22.634 1.00 . B B .  45 GLU CA   1 1 
       18 80592 2 1  45 GLU CB   C    0.666  -5.787 -21.851 1.00 . B B .  45 GLU CB   1 1 
       18 80593 2 1  45 GLU CD   C    1.051  -3.250 -21.950 1.00 . B B .  45 GLU CD   1 1 
       18 80594 2 1  45 GLU CG   C    0.865  -4.550 -22.742 1.00 . B B .  45 GLU CG   1 1 
       18 80595 2 1  45 GLU H    H    2.308  -6.583 -23.665 1.00 . B B .  45 GLU H    1 1 
       18 80596 2 1  45 GLU HA   H    0.520  -7.935 -21.928 1.00 . B B .  45 GLU HA   1 1 
       18 80597 2 1  45 GLU HB2  H   -0.212  -5.627 -21.229 1.00 . B B .  45 GLU HB2  1 1 
       18 80598 2 1  45 GLU HB3  H    1.530  -5.880 -21.200 1.00 . B B .  45 GLU HB3  1 1 
       18 80599 2 1  45 GLU HG2  H    1.745  -4.714 -23.360 1.00 . B B .  45 GLU HG2  1 1 
       18 80600 2 1  45 GLU HG3  H    0.003  -4.443 -23.395 1.00 . B B .  45 GLU HG3  1 1 
       18 80601 2 1  45 GLU N    N    1.639  -7.294 -23.567 1.00 . B B .  45 GLU N    1 1 
       18 80602 2 1  45 GLU O    O   -1.909  -7.355 -22.736 1.00 . B B .  45 GLU O    1 1 
       18 80603 2 1  45 GLU OE1  O    2.199  -2.840 -21.713 1.00 . B B .  45 GLU OE1  1 1 
       18 80604 2 1  45 GLU OE2  O    0.047  -2.644 -21.534 1.00 . B B .  45 GLU OE2  1 1 
       18 80605 2 1  46 GLU C    C   -2.325  -8.452 -25.950 1.00 . B B .  46 GLU C    1 1 
       18 80606 2 1  46 GLU CA   C   -2.078  -6.984 -25.528 1.00 . B B .  46 GLU CA   1 1 
       18 80607 2 1  46 GLU CB   C   -1.967  -6.072 -26.782 1.00 . B B .  46 GLU CB   1 1 
       18 80608 2 1  46 GLU CD   C   -2.930  -3.976 -25.617 1.00 . B B .  46 GLU CD   1 1 
       18 80609 2 1  46 GLU CG   C   -1.794  -4.569 -26.471 1.00 . B B .  46 GLU CG   1 1 
       18 80610 2 1  46 GLU H    H   -0.050  -6.512 -25.098 1.00 . B B .  46 GLU H    1 1 
       18 80611 2 1  46 GLU HA   H   -2.929  -6.650 -24.940 1.00 . B B .  46 GLU HA   1 1 
       18 80612 2 1  46 GLU HB2  H   -1.111  -6.393 -27.373 1.00 . B B .  46 GLU HB2  1 1 
       18 80613 2 1  46 GLU HB3  H   -2.861  -6.192 -27.385 1.00 . B B .  46 GLU HB3  1 1 
       18 80614 2 1  46 GLU HG2  H   -0.853  -4.437 -25.949 1.00 . B B .  46 GLU HG2  1 1 
       18 80615 2 1  46 GLU HG3  H   -1.745  -4.021 -27.408 1.00 . B B .  46 GLU HG3  1 1 
       18 80616 2 1  46 GLU N    N   -0.873  -6.854 -24.689 1.00 . B B .  46 GLU N    1 1 
       18 80617 2 1  46 GLU O    O   -3.335  -9.053 -25.560 1.00 . B B .  46 GLU O    1 1 
       18 80618 2 1  46 GLU OE1  O   -2.688  -3.572 -24.462 1.00 . B B .  46 GLU OE1  1 1 
       18 80619 2 1  46 GLU OE2  O   -4.082  -3.931 -26.095 1.00 . B B .  46 GLU OE2  1 1 
       18 80620 2 1  47 GLN C    C   -1.569 -11.566 -26.414 1.00 . B B .  47 GLN C    1 1 
       18 80621 2 1  47 GLN CA   C   -1.592 -10.350 -27.389 1.00 . B B .  47 GLN CA   1 1 
       18 80622 2 1  47 GLN CB   C   -0.606 -10.520 -28.593 1.00 . B B .  47 GLN CB   1 1 
       18 80623 2 1  47 GLN CD   C    1.524 -11.596 -27.552 1.00 . B B .  47 GLN CD   1 1 
       18 80624 2 1  47 GLN CG   C    0.914 -10.410 -28.298 1.00 . B B .  47 GLN CG   1 1 
       18 80625 2 1  47 GLN H    H   -0.517  -8.569 -26.838 1.00 . B B .  47 GLN H    1 1 
       18 80626 2 1  47 GLN HA   H   -2.599 -10.310 -27.804 1.00 . B B .  47 GLN HA   1 1 
       18 80627 2 1  47 GLN HB2  H   -0.782 -11.484 -29.052 1.00 . B B .  47 GLN HB2  1 1 
       18 80628 2 1  47 GLN HB3  H   -0.852  -9.753 -29.325 1.00 . B B .  47 GLN HB3  1 1 
       18 80629 2 1  47 GLN HE21 H    2.939 -10.439 -26.820 1.00 . B B .  47 GLN HE21 1 1 
       18 80630 2 1  47 GLN HE22 H    2.977 -12.085 -26.330 1.00 . B B .  47 GLN HE22 1 1 
       18 80631 2 1  47 GLN HG2  H    1.441 -10.312 -29.242 1.00 . B B .  47 GLN HG2  1 1 
       18 80632 2 1  47 GLN HG3  H    1.084  -9.514 -27.715 1.00 . B B .  47 GLN HG3  1 1 
       18 80633 2 1  47 GLN N    N   -1.376  -9.036 -26.716 1.00 . B B .  47 GLN N    1 1 
       18 80634 2 1  47 GLN NE2  N    2.588 -11.350 -26.831 1.00 . B B .  47 GLN NE2  1 1 
       18 80635 2 1  47 GLN O    O   -2.233 -12.581 -26.668 1.00 . B B .  47 GLN O    1 1 
       18 80636 2 1  47 GLN OE1  O    1.061 -12.729 -27.648 1.00 . B B .  47 GLN OE1  1 1 
       18 80637 2 1  48 VAL C    C   -2.154 -12.642 -23.565 1.00 . B B .  48 VAL C    1 1 
       18 80638 2 1  48 VAL CA   C   -0.765 -12.493 -24.237 1.00 . B B .  48 VAL CA   1 1 
       18 80639 2 1  48 VAL CB   C    0.348 -12.160 -23.157 1.00 . B B .  48 VAL CB   1 1 
       18 80640 2 1  48 VAL CG1  C    0.198 -12.997 -21.867 1.00 . B B .  48 VAL CG1  1 1 
       18 80641 2 1  48 VAL CG2  C    1.768 -12.347 -23.751 1.00 . B B .  48 VAL CG2  1 1 
       18 80642 2 1  48 VAL H    H   -0.231 -10.667 -25.216 1.00 . B B .  48 VAL H    1 1 
       18 80643 2 1  48 VAL HA   H   -0.508 -13.440 -24.704 1.00 . B B .  48 VAL HA   1 1 
       18 80644 2 1  48 VAL HB   H    0.241 -11.113 -22.884 1.00 . B B .  48 VAL HB   1 1 
       18 80645 2 1  48 VAL HG11 H    0.263 -14.050 -22.106 1.00 . B B .  48 VAL HG11 1 1 
       18 80646 2 1  48 VAL HG12 H   -0.762 -12.797 -21.405 1.00 . B B .  48 VAL HG12 1 1 
       18 80647 2 1  48 VAL HG13 H    0.985 -12.740 -21.166 1.00 . B B .  48 VAL HG13 1 1 
       18 80648 2 1  48 VAL HG21 H    2.515 -12.082 -23.010 1.00 . B B .  48 VAL HG21 1 1 
       18 80649 2 1  48 VAL HG22 H    1.891 -11.712 -24.620 1.00 . B B .  48 VAL HG22 1 1 
       18 80650 2 1  48 VAL HG23 H    1.909 -13.381 -24.045 1.00 . B B .  48 VAL HG23 1 1 
       18 80651 2 1  48 VAL N    N   -0.799 -11.460 -25.311 1.00 . B B .  48 VAL N    1 1 
       18 80652 2 1  48 VAL O    O   -2.623 -13.755 -23.313 1.00 . B B .  48 VAL O    1 1 
       18 80653 2 1  49 LEU C    C   -5.305 -11.694 -23.682 1.00 . B B .  49 LEU C    1 1 
       18 80654 2 1  49 LEU CA   C   -4.146 -11.436 -22.669 1.00 . B B .  49 LEU CA   1 1 
       18 80655 2 1  49 LEU CB   C   -4.300 -10.053 -21.940 1.00 . B B .  49 LEU CB   1 1 
       18 80656 2 1  49 LEU CD1  C   -4.018 -10.907 -19.543 1.00 . B B .  49 LEU CD1  1 1 
       18 80657 2 1  49 LEU CD2  C   -2.006  -9.916 -20.726 1.00 . B B .  49 LEU CD2  1 1 
       18 80658 2 1  49 LEU CG   C   -3.543  -9.873 -20.572 1.00 . B B .  49 LEU CG   1 1 
       18 80659 2 1  49 LEU H    H   -2.411 -10.660 -23.629 1.00 . B B .  49 LEU H    1 1 
       18 80660 2 1  49 LEU HA   H   -4.181 -12.224 -21.923 1.00 . B B .  49 LEU HA   1 1 
       18 80661 2 1  49 LEU HB2  H   -3.958  -9.278 -22.615 1.00 . B B .  49 LEU HB2  1 1 
       18 80662 2 1  49 LEU HB3  H   -5.358  -9.882 -21.755 1.00 . B B .  49 LEU HB3  1 1 
       18 80663 2 1  49 LEU HD11 H   -3.517 -10.738 -18.598 1.00 . B B .  49 LEU HD11 1 1 
       18 80664 2 1  49 LEU HD12 H   -3.794 -11.907 -19.890 1.00 . B B .  49 LEU HD12 1 1 
       18 80665 2 1  49 LEU HD13 H   -5.086 -10.811 -19.397 1.00 . B B .  49 LEU HD13 1 1 
       18 80666 2 1  49 LEU HD21 H   -1.540  -9.753 -19.762 1.00 . B B .  49 LEU HD21 1 1 
       18 80667 2 1  49 LEU HD22 H   -1.688  -9.140 -21.408 1.00 . B B .  49 LEU HD22 1 1 
       18 80668 2 1  49 LEU HD23 H   -1.698 -10.880 -21.114 1.00 . B B .  49 LEU HD23 1 1 
       18 80669 2 1  49 LEU HG   H   -3.797  -8.898 -20.170 1.00 . B B .  49 LEU HG   1 1 
       18 80670 2 1  49 LEU N    N   -2.821 -11.500 -23.331 1.00 . B B .  49 LEU N    1 1 
       18 80671 2 1  49 LEU O    O   -6.207 -10.864 -23.848 1.00 . B B .  49 LEU O    1 1 
       18 80672 2 1  50 SER C    C   -7.662 -13.613 -24.664 1.00 . B B .  50 SER C    1 1 
       18 80673 2 1  50 SER CA   C   -6.296 -13.295 -25.335 1.00 . B B .  50 SER CA   1 1 
       18 80674 2 1  50 SER CB   C   -5.785 -14.545 -26.095 1.00 . B B .  50 SER CB   1 1 
       18 80675 2 1  50 SER H    H   -4.487 -13.447 -24.232 1.00 . B B .  50 SER H    1 1 
       18 80676 2 1  50 SER HA   H   -6.434 -12.489 -26.048 1.00 . B B .  50 SER HA   1 1 
       18 80677 2 1  50 SER HB2  H   -4.857 -14.310 -26.597 1.00 . B B .  50 SER HB2  1 1 
       18 80678 2 1  50 SER HB3  H   -5.611 -15.351 -25.390 1.00 . B B .  50 SER HB3  1 1 
       18 80679 2 1  50 SER HG   H   -7.504 -15.339 -26.627 1.00 . B B .  50 SER HG   1 1 
       18 80680 2 1  50 SER N    N   -5.261 -12.862 -24.357 1.00 . B B .  50 SER N    1 1 
       18 80681 2 1  50 SER O    O   -8.714 -13.420 -25.276 1.00 . B B .  50 SER O    1 1 
       18 80682 2 1  50 SER OG   O   -6.717 -14.992 -27.069 1.00 . B B .  50 SER OG   1 1 
       18 80683 2 1  51 ASP C    C   -9.714 -13.138 -22.397 1.00 . B B .  51 ASP C    1 1 
       18 80684 2 1  51 ASP CA   C   -8.804 -14.393 -22.585 1.00 . B B .  51 ASP CA   1 1 
       18 80685 2 1  51 ASP CB   C   -8.353 -14.866 -21.184 1.00 . B B .  51 ASP CB   1 1 
       18 80686 2 1  51 ASP CG   C   -7.733 -16.251 -21.162 1.00 . B B .  51 ASP CG   1 1 
       18 80687 2 1  51 ASP H    H   -6.739 -14.472 -23.123 1.00 . B B .  51 ASP H    1 1 
       18 80688 2 1  51 ASP HA   H   -9.383 -15.184 -23.046 1.00 . B B .  51 ASP HA   1 1 
       18 80689 2 1  51 ASP HB2  H   -7.620 -14.172 -20.805 1.00 . B B .  51 ASP HB2  1 1 
       18 80690 2 1  51 ASP HB3  H   -9.206 -14.863 -20.518 1.00 . B B .  51 ASP HB3  1 1 
       18 80691 2 1  51 ASP N    N   -7.612 -14.153 -23.436 1.00 . B B .  51 ASP N    1 1 
       18 80692 2 1  51 ASP O    O   -9.237 -12.090 -21.949 1.00 . B B .  51 ASP O    1 1 
       18 80693 2 1  51 ASP OD1  O   -6.572 -16.392 -21.601 1.00 . B B .  51 ASP OD1  1 1 
       18 80694 2 1  51 ASP OD2  O   -8.403 -17.201 -20.699 1.00 . B B .  51 ASP OD2  1 1 
       18 80695 2 1  52 PRO C    C  -12.262 -12.662 -20.662 1.00 . B B .  52 PRO C    1 1 
       18 80696 2 1  52 PRO CA   C  -12.067 -12.330 -22.178 1.00 . B B .  52 PRO CA   1 1 
       18 80697 2 1  52 PRO CB   C  -13.336 -12.621 -23.042 1.00 . B B .  52 PRO CB   1 1 
       18 80698 2 1  52 PRO CD   C  -11.608 -14.117 -23.798 1.00 . B B .  52 PRO CD   1 1 
       18 80699 2 1  52 PRO CG   C  -12.823 -13.343 -24.261 1.00 . B B .  52 PRO CG   1 1 
       18 80700 2 1  52 PRO HA   H  -11.780 -11.283 -22.280 1.00 . B B .  52 PRO HA   1 1 
       18 80701 2 1  52 PRO HB2  H  -14.037 -13.238 -22.484 1.00 . B B .  52 PRO HB2  1 1 
       18 80702 2 1  52 PRO HB3  H  -13.824 -11.690 -23.310 1.00 . B B .  52 PRO HB3  1 1 
       18 80703 2 1  52 PRO HD2  H  -11.897 -15.072 -23.370 1.00 . B B .  52 PRO HD2  1 1 
       18 80704 2 1  52 PRO HD3  H  -10.910 -14.266 -24.616 1.00 . B B .  52 PRO HD3  1 1 
       18 80705 2 1  52 PRO HG2  H  -13.583 -14.018 -24.646 1.00 . B B .  52 PRO HG2  1 1 
       18 80706 2 1  52 PRO HG3  H  -12.545 -12.627 -25.030 1.00 . B B .  52 PRO HG3  1 1 
       18 80707 2 1  52 PRO N    N  -11.034 -13.225 -22.758 1.00 . B B .  52 PRO N    1 1 
       18 80708 2 1  52 PRO O    O  -11.794 -11.920 -19.788 1.00 . B B .  52 PRO O    1 1 
       18 80709 2 1  53 ASN C    C  -11.845 -15.607 -19.118 1.00 . B B .  53 ASN C    1 1 
       18 80710 2 1  53 ASN CA   C  -12.908 -14.467 -19.049 1.00 . B B .  53 ASN CA   1 1 
       18 80711 2 1  53 ASN CB   C  -14.324 -15.006 -18.704 1.00 . B B .  53 ASN CB   1 1 
       18 80712 2 1  53 ASN CG   C  -14.499 -15.434 -17.246 1.00 . B B .  53 ASN CG   1 1 
       18 80713 2 1  53 ASN H    H  -13.585 -14.121 -21.043 1.00 . B B .  53 ASN H    1 1 
       18 80714 2 1  53 ASN HA   H  -12.598 -13.744 -18.296 1.00 . B B .  53 ASN HA   1 1 
       18 80715 2 1  53 ASN HB2  H  -15.052 -14.236 -18.912 1.00 . B B .  53 ASN HB2  1 1 
       18 80716 2 1  53 ASN HB3  H  -14.537 -15.858 -19.336 1.00 . B B .  53 ASN HB3  1 1 
       18 80717 2 1  53 ASN HD21 H  -14.958 -13.580 -16.710 1.00 . B B .  53 ASN HD21 1 1 
       18 80718 2 1  53 ASN HD22 H  -14.965 -14.756 -15.445 1.00 . B B .  53 ASN HD22 1 1 
       18 80719 2 1  53 ASN N    N  -12.962 -13.780 -20.370 1.00 . B B .  53 ASN N    1 1 
       18 80720 2 1  53 ASN ND2  N  -14.842 -14.497 -16.381 1.00 . B B .  53 ASN ND2  1 1 
       18 80721 2 1  53 ASN O    O  -11.264 -15.838 -20.179 1.00 . B B .  53 ASN O    1 1 
       18 80722 2 1  53 ASN OD1  O  -14.315 -16.600 -16.900 1.00 . B B .  53 ASN OD1  1 1 
       18 80723 2 1  54 LEU C    C  -10.738 -18.696 -18.348 1.00 . B B .  54 LEU C    1 1 
       18 80724 2 1  54 LEU CA   C  -10.437 -17.245 -17.888 1.00 . B B .  54 LEU CA   1 1 
       18 80725 2 1  54 LEU CB   C   -9.937 -17.204 -16.414 1.00 . B B .  54 LEU CB   1 1 
       18 80726 2 1  54 LEU CD1  C   -9.200 -15.812 -14.379 1.00 . B B .  54 LEU CD1  1 1 
       18 80727 2 1  54 LEU CD2  C   -8.902 -14.891 -16.742 1.00 . B B .  54 LEU CD2  1 1 
       18 80728 2 1  54 LEU CG   C   -9.757 -15.775 -15.815 1.00 . B B .  54 LEU CG   1 1 
       18 80729 2 1  54 LEU H    H  -12.288 -16.383 -17.308 1.00 . B B .  54 LEU H    1 1 
       18 80730 2 1  54 LEU HA   H   -9.647 -16.849 -18.522 1.00 . B B .  54 LEU HA   1 1 
       18 80731 2 1  54 LEU HB2  H  -10.651 -17.743 -15.794 1.00 . B B .  54 LEU HB2  1 1 
       18 80732 2 1  54 LEU HB3  H   -8.985 -17.721 -16.360 1.00 . B B .  54 LEU HB3  1 1 
       18 80733 2 1  54 LEU HD11 H   -8.221 -16.279 -14.369 1.00 . B B .  54 LEU HD11 1 1 
       18 80734 2 1  54 LEU HD12 H   -9.870 -16.377 -13.745 1.00 . B B .  54 LEU HD12 1 1 
       18 80735 2 1  54 LEU HD13 H   -9.118 -14.804 -13.995 1.00 . B B .  54 LEU HD13 1 1 
       18 80736 2 1  54 LEU HD21 H   -7.936 -15.350 -16.918 1.00 . B B .  54 LEU HD21 1 1 
       18 80737 2 1  54 LEU HD22 H   -8.759 -13.920 -16.287 1.00 . B B .  54 LEU HD22 1 1 
       18 80738 2 1  54 LEU HD23 H   -9.419 -14.760 -17.687 1.00 . B B .  54 LEU HD23 1 1 
       18 80739 2 1  54 LEU HG   H  -10.736 -15.312 -15.755 1.00 . B B .  54 LEU HG   1 1 
       18 80740 2 1  54 LEU N    N  -11.621 -16.359 -18.022 1.00 . B B .  54 LEU N    1 1 
       18 80741 2 1  54 LEU O    O  -10.899 -19.601 -17.527 1.00 . B B .  54 LEU O    1 1 
       18 80742 2 1  55 VAL C    C   -9.780 -20.820 -20.843 1.00 . B B .  55 VAL C    1 1 
       18 80743 2 1  55 VAL CA   C  -11.102 -20.222 -20.292 1.00 . B B .  55 VAL CA   1 1 
       18 80744 2 1  55 VAL CB   C  -12.176 -20.149 -21.437 1.00 . B B .  55 VAL CB   1 1 
       18 80745 2 1  55 VAL CG1  C  -12.502 -21.558 -21.993 1.00 . B B .  55 VAL CG1  1 1 
       18 80746 2 1  55 VAL CG2  C  -13.458 -19.427 -20.951 1.00 . B B .  55 VAL CG2  1 1 
       18 80747 2 1  55 VAL H    H  -10.812 -18.106 -20.265 1.00 . B B .  55 VAL H    1 1 
       18 80748 2 1  55 VAL HA   H  -11.484 -20.888 -19.518 1.00 . B B .  55 VAL HA   1 1 
       18 80749 2 1  55 VAL HB   H  -11.756 -19.561 -22.252 1.00 . B B .  55 VAL HB   1 1 
       18 80750 2 1  55 VAL HG11 H  -12.897 -22.183 -21.202 1.00 . B B .  55 VAL HG11 1 1 
       18 80751 2 1  55 VAL HG12 H  -11.604 -22.016 -22.391 1.00 . B B .  55 VAL HG12 1 1 
       18 80752 2 1  55 VAL HG13 H  -13.236 -21.478 -22.784 1.00 . B B .  55 VAL HG13 1 1 
       18 80753 2 1  55 VAL HG21 H  -14.183 -19.388 -21.755 1.00 . B B .  55 VAL HG21 1 1 
       18 80754 2 1  55 VAL HG22 H  -13.217 -18.415 -20.645 1.00 . B B .  55 VAL HG22 1 1 
       18 80755 2 1  55 VAL HG23 H  -13.885 -19.959 -20.110 1.00 . B B .  55 VAL HG23 1 1 
       18 80756 2 1  55 VAL N    N  -10.875 -18.887 -19.674 1.00 . B B .  55 VAL N    1 1 
       18 80757 2 1  55 VAL O    O   -9.488 -22.009 -20.657 1.00 . B B .  55 VAL O    1 1 
       18 80758 2 1  56 ILE C    C   -6.483 -19.760 -21.394 1.00 . B B .  56 ILE C    1 1 
       18 80759 2 1  56 ILE CA   C   -7.705 -20.345 -22.167 1.00 . B B .  56 ILE CA   1 1 
       18 80760 2 1  56 ILE CB   C   -7.655 -19.908 -23.688 1.00 . B B .  56 ILE CB   1 1 
       18 80761 2 1  56 ILE CD1  C   -7.518 -17.795 -25.186 1.00 . B B .  56 ILE CD1  1 1 
       18 80762 2 1  56 ILE CG1  C   -7.897 -18.382 -23.850 1.00 . B B .  56 ILE CG1  1 1 
       18 80763 2 1  56 ILE CG2  C   -8.661 -20.722 -24.538 1.00 . B B .  56 ILE CG2  1 1 
       18 80764 2 1  56 ILE H    H   -9.293 -19.041 -21.609 1.00 . B B .  56 ILE H    1 1 
       18 80765 2 1  56 ILE HA   H   -7.609 -21.429 -22.139 1.00 . B B .  56 ILE HA   1 1 
       18 80766 2 1  56 ILE HB   H   -6.655 -20.137 -24.059 1.00 . B B .  56 ILE HB   1 1 
       18 80767 2 1  56 ILE HD11 H   -8.158 -18.195 -25.954 1.00 . B B .  56 ILE HD11 1 1 
       18 80768 2 1  56 ILE HD12 H   -6.484 -18.035 -25.407 1.00 . B B .  56 ILE HD12 1 1 
       18 80769 2 1  56 ILE HD13 H   -7.637 -16.716 -25.135 1.00 . B B .  56 ILE HD13 1 1 
       18 80770 2 1  56 ILE HG12 H   -8.943 -18.166 -23.695 1.00 . B B .  56 ILE HG12 1 1 
       18 80771 2 1  56 ILE HG13 H   -7.325 -17.857 -23.099 1.00 . B B .  56 ILE HG13 1 1 
       18 80772 2 1  56 ILE HG21 H   -8.588 -20.421 -25.579 1.00 . B B .  56 ILE HG21 1 1 
       18 80773 2 1  56 ILE HG22 H   -9.671 -20.548 -24.189 1.00 . B B .  56 ILE HG22 1 1 
       18 80774 2 1  56 ILE HG23 H   -8.434 -21.779 -24.462 1.00 . B B .  56 ILE HG23 1 1 
       18 80775 2 1  56 ILE N    N   -8.996 -19.973 -21.529 1.00 . B B .  56 ILE N    1 1 
       18 80776 2 1  56 ILE O    O   -5.434 -19.529 -21.982 1.00 . B B .  56 ILE O    1 1 
       18 80777 2 1  57 ARG C    C   -4.206 -19.695 -19.263 1.00 . B B .  57 ARG C    1 1 
       18 80778 2 1  57 ARG CA   C   -5.548 -18.901 -19.239 1.00 . B B .  57 ARG CA   1 1 
       18 80779 2 1  57 ARG CB   C   -6.019 -18.706 -17.778 1.00 . B B .  57 ARG CB   1 1 
       18 80780 2 1  57 ARG CD   C   -6.448 -19.731 -15.479 1.00 . B B .  57 ARG CD   1 1 
       18 80781 2 1  57 ARG CG   C   -6.170 -20.010 -16.963 1.00 . B B .  57 ARG CG   1 1 
       18 80782 2 1  57 ARG CZ   C   -5.608 -17.955 -13.960 1.00 . B B .  57 ARG CZ   1 1 
       18 80783 2 1  57 ARG H    H   -7.471 -19.761 -19.645 1.00 . B B .  57 ARG H    1 1 
       18 80784 2 1  57 ARG HA   H   -5.357 -17.916 -19.667 1.00 . B B .  57 ARG HA   1 1 
       18 80785 2 1  57 ARG HB2  H   -5.304 -18.064 -17.267 1.00 . B B .  57 ARG HB2  1 1 
       18 80786 2 1  57 ARG HB3  H   -6.980 -18.198 -17.789 1.00 . B B .  57 ARG HB3  1 1 
       18 80787 2 1  57 ARG HD2  H   -7.416 -19.247 -15.388 1.00 . B B .  57 ARG HD2  1 1 
       18 80788 2 1  57 ARG HD3  H   -6.472 -20.671 -14.941 1.00 . B B .  57 ARG HD3  1 1 
       18 80789 2 1  57 ARG HE   H   -4.492 -18.990 -15.209 1.00 . B B .  57 ARG HE   1 1 
       18 80790 2 1  57 ARG HG2  H   -6.988 -20.592 -17.372 1.00 . B B .  57 ARG HG2  1 1 
       18 80791 2 1  57 ARG HG3  H   -5.252 -20.588 -17.045 1.00 . B B .  57 ARG HG3  1 1 
       18 80792 2 1  57 ARG HH11 H   -7.548 -18.331 -13.727 1.00 . B B .  57 ARG HH11 1 1 
       18 80793 2 1  57 ARG HH12 H   -6.902 -17.072 -12.740 1.00 . B B .  57 ARG HH12 1 1 
       18 80794 2 1  57 ARG HH21 H   -3.712 -17.381 -13.919 1.00 . B B .  57 ARG HH21 1 1 
       18 80795 2 1  57 ARG HH22 H   -4.776 -16.547 -12.845 1.00 . B B .  57 ARG HH22 1 1 
       18 80796 2 1  57 ARG N    N   -6.625 -19.528 -20.072 1.00 . B B .  57 ARG N    1 1 
       18 80797 2 1  57 ARG NE   N   -5.405 -18.872 -14.881 1.00 . B B .  57 ARG NE   1 1 
       18 80798 2 1  57 ARG NH1  N   -6.776 -17.773 -13.434 1.00 . B B .  57 ARG NH1  1 1 
       18 80799 2 1  57 ARG NH2  N   -4.623 -17.243 -13.543 1.00 . B B .  57 ARG NH2  1 1 
       18 80800 2 1  57 ARG O    O   -3.144 -19.116 -19.024 1.00 . B B .  57 ARG O    1 1 
       18 80801 2 1  58 LYS C    C   -2.266 -21.334 -21.006 1.00 . B B .  58 LYS C    1 1 
       18 80802 2 1  58 LYS CA   C   -3.061 -21.853 -19.776 1.00 . B B .  58 LYS CA   1 1 
       18 80803 2 1  58 LYS CB   C   -3.453 -23.341 -20.009 1.00 . B B .  58 LYS CB   1 1 
       18 80804 2 1  58 LYS CD   C   -3.213 -24.103 -17.557 1.00 . B B .  58 LYS CD   1 1 
       18 80805 2 1  58 LYS CE   C   -3.658 -25.131 -16.504 1.00 . B B .  58 LYS CE   1 1 
       18 80806 2 1  58 LYS CG   C   -4.109 -24.073 -18.811 1.00 . B B .  58 LYS CG   1 1 
       18 80807 2 1  58 LYS H    H   -5.152 -21.438 -19.588 1.00 . B B .  58 LYS H    1 1 
       18 80808 2 1  58 LYS HA   H   -2.431 -21.785 -18.895 1.00 . B B .  58 LYS HA   1 1 
       18 80809 2 1  58 LYS HB2  H   -4.150 -23.384 -20.838 1.00 . B B .  58 LYS HB2  1 1 
       18 80810 2 1  58 LYS HB3  H   -2.560 -23.896 -20.289 1.00 . B B .  58 LYS HB3  1 1 
       18 80811 2 1  58 LYS HD2  H   -2.196 -24.342 -17.857 1.00 . B B .  58 LYS HD2  1 1 
       18 80812 2 1  58 LYS HD3  H   -3.217 -23.115 -17.104 1.00 . B B .  58 LYS HD3  1 1 
       18 80813 2 1  58 LYS HE2  H   -3.566 -26.125 -16.924 1.00 . B B .  58 LYS HE2  1 1 
       18 80814 2 1  58 LYS HE3  H   -3.006 -25.052 -15.642 1.00 . B B .  58 LYS HE3  1 1 
       18 80815 2 1  58 LYS HG2  H   -5.038 -23.574 -18.561 1.00 . B B .  58 LYS HG2  1 1 
       18 80816 2 1  58 LYS HG3  H   -4.328 -25.095 -19.112 1.00 . B B .  58 LYS HG3  1 1 
       18 80817 2 1  58 LYS HZ1  H   -5.283 -25.573 -15.275 1.00 . B B .  58 LYS HZ1  1 1 
       18 80818 2 1  58 LYS HZ2  H   -5.715 -25.143 -16.846 1.00 . B B .  58 LYS HZ2  1 1 
       18 80819 2 1  58 LYS HZ3  H   -5.216 -23.954 -15.754 1.00 . B B .  58 LYS HZ3  1 1 
       18 80820 2 1  58 LYS N    N   -4.268 -21.017 -19.538 1.00 . B B .  58 LYS N    1 1 
       18 80821 2 1  58 LYS NZ   N   -5.064 -24.934 -16.063 1.00 . B B .  58 LYS NZ   1 1 
       18 80822 2 1  58 LYS O    O   -1.030 -21.315 -21.011 1.00 . B B .  58 LYS O    1 1 
       18 80823 2 1  59 ARG C    C   -1.874 -18.976 -23.033 1.00 . B B .  59 ARG C    1 1 
       18 80824 2 1  59 ARG CA   C   -2.503 -20.361 -23.301 1.00 . B B .  59 ARG CA   1 1 
       18 80825 2 1  59 ARG CB   C   -3.656 -20.205 -24.353 1.00 . B B .  59 ARG CB   1 1 
       18 80826 2 1  59 ARG CD   C   -4.859 -22.477 -23.827 1.00 . B B .  59 ARG CD   1 1 
       18 80827 2 1  59 ARG CG   C   -4.319 -21.506 -24.899 1.00 . B B .  59 ARG CG   1 1 
       18 80828 2 1  59 ARG CZ   C   -6.327 -24.477 -23.778 1.00 . B B .  59 ARG CZ   1 1 
       18 80829 2 1  59 ARG H    H   -3.993 -20.973 -21.921 1.00 . B B .  59 ARG H    1 1 
       18 80830 2 1  59 ARG HA   H   -1.748 -21.037 -23.692 1.00 . B B .  59 ARG HA   1 1 
       18 80831 2 1  59 ARG HB2  H   -4.442 -19.604 -23.907 1.00 . B B .  59 ARG HB2  1 1 
       18 80832 2 1  59 ARG HB3  H   -3.263 -19.655 -25.203 1.00 . B B .  59 ARG HB3  1 1 
       18 80833 2 1  59 ARG HD2  H   -4.035 -22.794 -23.198 1.00 . B B .  59 ARG HD2  1 1 
       18 80834 2 1  59 ARG HD3  H   -5.587 -21.953 -23.218 1.00 . B B .  59 ARG HD3  1 1 
       18 80835 2 1  59 ARG HE   H   -5.272 -23.888 -25.336 1.00 . B B .  59 ARG HE   1 1 
       18 80836 2 1  59 ARG HG2  H   -5.158 -21.216 -25.520 1.00 . B B .  59 ARG HG2  1 1 
       18 80837 2 1  59 ARG HG3  H   -3.606 -22.021 -25.512 1.00 . B B .  59 ARG HG3  1 1 
       18 80838 2 1  59 ARG HH11 H   -6.317 -23.495 -22.043 1.00 . B B .  59 ARG HH11 1 1 
       18 80839 2 1  59 ARG HH12 H   -7.319 -24.899 -22.099 1.00 . B B .  59 ARG HH12 1 1 
       18 80840 2 1  59 ARG HH21 H   -6.559 -25.666 -25.347 1.00 . B B .  59 ARG HH21 1 1 
       18 80841 2 1  59 ARG HH22 H   -7.448 -26.106 -23.936 1.00 . B B .  59 ARG HH22 1 1 
       18 80842 2 1  59 ARG N    N   -3.025 -20.922 -22.031 1.00 . B B .  59 ARG N    1 1 
       18 80843 2 1  59 ARG NE   N   -5.493 -23.676 -24.406 1.00 . B B .  59 ARG NE   1 1 
       18 80844 2 1  59 ARG NH1  N   -6.680 -24.274 -22.544 1.00 . B B .  59 ARG NH1  1 1 
       18 80845 2 1  59 ARG NH2  N   -6.814 -25.495 -24.403 1.00 . B B .  59 ARG NH2  1 1 
       18 80846 2 1  59 ARG O    O   -0.768 -18.687 -23.493 1.00 . B B .  59 ARG O    1 1 
       18 80847 2 1  60 LYS C    C   -0.811 -16.774 -21.173 1.00 . B B .  60 LYS C    1 1 
       18 80848 2 1  60 LYS CA   C   -2.209 -16.787 -21.841 1.00 . B B .  60 LYS CA   1 1 
       18 80849 2 1  60 LYS CB   C   -3.270 -16.231 -20.847 1.00 . B B .  60 LYS CB   1 1 
       18 80850 2 1  60 LYS CD   C   -3.846 -14.499 -19.015 1.00 . B B .  60 LYS CD   1 1 
       18 80851 2 1  60 LYS CE   C   -5.316 -14.309 -19.389 1.00 . B B .  60 LYS CE   1 1 
       18 80852 2 1  60 LYS CG   C   -2.947 -14.852 -20.227 1.00 . B B .  60 LYS CG   1 1 
       18 80853 2 1  60 LYS H    H   -3.506 -18.457 -21.984 1.00 . B B .  60 LYS H    1 1 
       18 80854 2 1  60 LYS HA   H   -2.188 -16.152 -22.724 1.00 . B B .  60 LYS HA   1 1 
       18 80855 2 1  60 LYS HB2  H   -4.222 -16.150 -21.366 1.00 . B B .  60 LYS HB2  1 1 
       18 80856 2 1  60 LYS HB3  H   -3.387 -16.948 -20.039 1.00 . B B .  60 LYS HB3  1 1 
       18 80857 2 1  60 LYS HD2  H   -3.776 -15.297 -18.284 1.00 . B B .  60 LYS HD2  1 1 
       18 80858 2 1  60 LYS HD3  H   -3.477 -13.582 -18.564 1.00 . B B .  60 LYS HD3  1 1 
       18 80859 2 1  60 LYS HE2  H   -5.398 -13.541 -20.147 1.00 . B B .  60 LYS HE2  1 1 
       18 80860 2 1  60 LYS HE3  H   -5.699 -15.239 -19.783 1.00 . B B .  60 LYS HE3  1 1 
       18 80861 2 1  60 LYS HG2  H   -1.915 -14.856 -19.891 1.00 . B B .  60 LYS HG2  1 1 
       18 80862 2 1  60 LYS HG3  H   -3.061 -14.084 -20.988 1.00 . B B .  60 LYS HG3  1 1 
       18 80863 2 1  60 LYS HZ1  H   -6.135 -14.656 -17.506 1.00 . B B .  60 LYS HZ1  1 1 
       18 80864 2 1  60 LYS HZ2  H   -7.134 -13.760 -18.534 1.00 . B B .  60 LYS HZ2  1 1 
       18 80865 2 1  60 LYS HZ3  H   -5.790 -13.031 -17.809 1.00 . B B .  60 LYS HZ3  1 1 
       18 80866 2 1  60 LYS N    N   -2.620 -18.147 -22.270 1.00 . B B .  60 LYS N    1 1 
       18 80867 2 1  60 LYS NZ   N   -6.149 -13.912 -18.233 1.00 . B B .  60 LYS NZ   1 1 
       18 80868 2 1  60 LYS O    O    0.128 -16.168 -21.688 1.00 . B B .  60 LYS O    1 1 
       18 80869 2 1  61 VAL C    C    1.677 -18.246 -20.060 1.00 . B B .  61 VAL C    1 1 
       18 80870 2 1  61 VAL CA   C    0.582 -17.499 -19.261 1.00 . B B .  61 VAL CA   1 1 
       18 80871 2 1  61 VAL CB   C    0.402 -18.183 -17.858 1.00 . B B .  61 VAL CB   1 1 
       18 80872 2 1  61 VAL CG1  C    1.628 -17.939 -16.932 1.00 . B B .  61 VAL CG1  1 1 
       18 80873 2 1  61 VAL CG2  C   -0.913 -17.750 -17.168 1.00 . B B .  61 VAL CG2  1 1 
       18 80874 2 1  61 VAL H    H   -1.466 -17.948 -19.682 1.00 . B B .  61 VAL H    1 1 
       18 80875 2 1  61 VAL HA   H    0.901 -16.472 -19.103 1.00 . B B .  61 VAL HA   1 1 
       18 80876 2 1  61 VAL HB   H    0.335 -19.254 -18.026 1.00 . B B .  61 VAL HB   1 1 
       18 80877 2 1  61 VAL HG11 H    1.483 -18.455 -15.990 1.00 . B B .  61 VAL HG11 1 1 
       18 80878 2 1  61 VAL HG12 H    1.742 -16.879 -16.741 1.00 . B B .  61 VAL HG12 1 1 
       18 80879 2 1  61 VAL HG13 H    2.528 -18.313 -17.408 1.00 . B B .  61 VAL HG13 1 1 
       18 80880 2 1  61 VAL HG21 H   -1.750 -17.910 -17.835 1.00 . B B .  61 VAL HG21 1 1 
       18 80881 2 1  61 VAL HG22 H   -0.865 -16.711 -16.903 1.00 . B B .  61 VAL HG22 1 1 
       18 80882 2 1  61 VAL HG23 H   -1.063 -18.337 -16.270 1.00 . B B .  61 VAL HG23 1 1 
       18 80883 2 1  61 VAL N    N   -0.685 -17.459 -20.026 1.00 . B B .  61 VAL N    1 1 
       18 80884 2 1  61 VAL O    O    2.847 -17.872 -20.015 1.00 . B B .  61 VAL O    1 1 
       18 80885 2 1  62 GLY C    C    2.889 -19.334 -22.725 1.00 . B B .  62 GLY C    1 1 
       18 80886 2 1  62 GLY CA   C    2.149 -20.106 -21.629 1.00 . B B .  62 GLY CA   1 1 
       18 80887 2 1  62 GLY H    H    0.283 -19.458 -20.866 1.00 . B B .  62 GLY H    1 1 
       18 80888 2 1  62 GLY HA2  H    2.873 -20.567 -20.969 1.00 . B B .  62 GLY HA2  1 1 
       18 80889 2 1  62 GLY HA3  H    1.565 -20.887 -22.094 1.00 . B B .  62 GLY HA3  1 1 
       18 80890 2 1  62 GLY N    N    1.245 -19.274 -20.827 1.00 . B B .  62 GLY N    1 1 
       18 80891 2 1  62 GLY O    O    4.071 -19.591 -22.983 1.00 . B B .  62 GLY O    1 1 
       18 80892 2 1  63 VAL C    C    3.627 -16.367 -23.730 1.00 . B B .  63 VAL C    1 1 
       18 80893 2 1  63 VAL CA   C    2.816 -17.507 -24.399 1.00 . B B .  63 VAL CA   1 1 
       18 80894 2 1  63 VAL CB   C    1.780 -16.928 -25.434 1.00 . B B .  63 VAL CB   1 1 
       18 80895 2 1  63 VAL CG1  C    1.064 -18.071 -26.185 1.00 . B B .  63 VAL CG1  1 1 
       18 80896 2 1  63 VAL CG2  C    0.764 -15.970 -24.774 1.00 . B B .  63 VAL CG2  1 1 
       18 80897 2 1  63 VAL H    H    1.216 -18.345 -23.255 1.00 . B B .  63 VAL H    1 1 
       18 80898 2 1  63 VAL HA   H    3.524 -18.120 -24.962 1.00 . B B .  63 VAL HA   1 1 
       18 80899 2 1  63 VAL HB   H    2.341 -16.357 -26.178 1.00 . B B .  63 VAL HB   1 1 
       18 80900 2 1  63 VAL HG11 H    0.380 -17.656 -26.916 1.00 . B B .  63 VAL HG11 1 1 
       18 80901 2 1  63 VAL HG12 H    0.507 -18.679 -25.484 1.00 . B B .  63 VAL HG12 1 1 
       18 80902 2 1  63 VAL HG13 H    1.791 -18.693 -26.695 1.00 . B B .  63 VAL HG13 1 1 
       18 80903 2 1  63 VAL HG21 H    0.085 -15.574 -25.521 1.00 . B B .  63 VAL HG21 1 1 
       18 80904 2 1  63 VAL HG22 H    1.288 -15.147 -24.303 1.00 . B B .  63 VAL HG22 1 1 
       18 80905 2 1  63 VAL HG23 H    0.194 -16.502 -24.022 1.00 . B B .  63 VAL HG23 1 1 
       18 80906 2 1  63 VAL N    N    2.185 -18.402 -23.401 1.00 . B B .  63 VAL N    1 1 
       18 80907 2 1  63 VAL O    O    4.616 -15.921 -24.302 1.00 . B B .  63 VAL O    1 1 
       18 80908 2 1  64 LEU C    C    5.439 -15.505 -21.410 1.00 . B B .  64 LEU C    1 1 
       18 80909 2 1  64 LEU CA   C    4.029 -14.937 -21.719 1.00 . B B .  64 LEU CA   1 1 
       18 80910 2 1  64 LEU CB   C    3.330 -14.549 -20.387 1.00 . B B .  64 LEU CB   1 1 
       18 80911 2 1  64 LEU CD1  C    4.032 -12.075 -20.232 1.00 . B B .  64 LEU CD1  1 1 
       18 80912 2 1  64 LEU CD2  C    3.538 -13.383 -18.094 1.00 . B B .  64 LEU CD2  1 1 
       18 80913 2 1  64 LEU CG   C    4.072 -13.456 -19.538 1.00 . B B .  64 LEU CG   1 1 
       18 80914 2 1  64 LEU H    H    2.352 -16.203 -22.154 1.00 . B B .  64 LEU H    1 1 
       18 80915 2 1  64 LEU HA   H    4.142 -14.044 -22.327 1.00 . B B .  64 LEU HA   1 1 
       18 80916 2 1  64 LEU HB2  H    2.329 -14.192 -20.617 1.00 . B B .  64 LEU HB2  1 1 
       18 80917 2 1  64 LEU HB3  H    3.234 -15.445 -19.784 1.00 . B B .  64 LEU HB3  1 1 
       18 80918 2 1  64 LEU HD11 H    3.004 -11.747 -20.347 1.00 . B B .  64 LEU HD11 1 1 
       18 80919 2 1  64 LEU HD12 H    4.495 -12.145 -21.207 1.00 . B B .  64 LEU HD12 1 1 
       18 80920 2 1  64 LEU HD13 H    4.575 -11.355 -19.635 1.00 . B B .  64 LEU HD13 1 1 
       18 80921 2 1  64 LEU HD21 H    2.495 -13.094 -18.100 1.00 . B B .  64 LEU HD21 1 1 
       18 80922 2 1  64 LEU HD22 H    4.107 -12.656 -17.531 1.00 . B B .  64 LEU HD22 1 1 
       18 80923 2 1  64 LEU HD23 H    3.638 -14.351 -17.622 1.00 . B B .  64 LEU HD23 1 1 
       18 80924 2 1  64 LEU HG   H    5.118 -13.733 -19.472 1.00 . B B .  64 LEU HG   1 1 
       18 80925 2 1  64 LEU N    N    3.221 -15.910 -22.512 1.00 . B B .  64 LEU N    1 1 
       18 80926 2 1  64 LEU O    O    6.432 -14.760 -21.407 1.00 . B B .  64 LEU O    1 1 
       18 80927 2 1  65 LEU C    C    7.704 -17.297 -22.191 1.00 . B B .  65 LEU C    1 1 
       18 80928 2 1  65 LEU CA   C    6.775 -17.568 -20.978 1.00 . B B .  65 LEU CA   1 1 
       18 80929 2 1  65 LEU CB   C    6.532 -19.102 -20.813 1.00 . B B .  65 LEU CB   1 1 
       18 80930 2 1  65 LEU CD1  C    5.366 -21.069 -19.636 1.00 . B B .  65 LEU CD1  1 1 
       18 80931 2 1  65 LEU CD2  C    5.944 -18.983 -18.301 1.00 . B B .  65 LEU CD2  1 1 
       18 80932 2 1  65 LEU CG   C    5.536 -19.539 -19.682 1.00 . B B .  65 LEU CG   1 1 
       18 80933 2 1  65 LEU H    H    4.656 -17.337 -21.088 1.00 . B B .  65 LEU H    1 1 
       18 80934 2 1  65 LEU HA   H    7.248 -17.189 -20.074 1.00 . B B .  65 LEU HA   1 1 
       18 80935 2 1  65 LEU HB2  H    6.150 -19.485 -21.756 1.00 . B B .  65 LEU HB2  1 1 
       18 80936 2 1  65 LEU HB3  H    7.488 -19.582 -20.622 1.00 . B B .  65 LEU HB3  1 1 
       18 80937 2 1  65 LEU HD11 H    4.654 -21.335 -18.865 1.00 . B B .  65 LEU HD11 1 1 
       18 80938 2 1  65 LEU HD12 H    6.317 -21.542 -19.422 1.00 . B B .  65 LEU HD12 1 1 
       18 80939 2 1  65 LEU HD13 H    4.999 -21.420 -20.591 1.00 . B B .  65 LEU HD13 1 1 
       18 80940 2 1  65 LEU HD21 H    5.984 -17.902 -18.342 1.00 . B B .  65 LEU HD21 1 1 
       18 80941 2 1  65 LEU HD22 H    6.916 -19.365 -18.020 1.00 . B B .  65 LEU HD22 1 1 
       18 80942 2 1  65 LEU HD23 H    5.214 -19.281 -17.559 1.00 . B B .  65 LEU HD23 1 1 
       18 80943 2 1  65 LEU HG   H    4.562 -19.129 -19.915 1.00 . B B .  65 LEU HG   1 1 
       18 80944 2 1  65 LEU N    N    5.499 -16.837 -21.156 1.00 . B B .  65 LEU N    1 1 
       18 80945 2 1  65 LEU O    O    8.827 -16.857 -22.012 1.00 . B B .  65 LEU O    1 1 
       18 80946 2 1  66 ASP C    C    8.349 -15.762 -24.869 1.00 . B B .  66 ASP C    1 1 
       18 80947 2 1  66 ASP CA   C    7.890 -17.247 -24.700 1.00 . B B .  66 ASP CA   1 1 
       18 80948 2 1  66 ASP CB   C    6.993 -17.681 -25.894 1.00 . B B .  66 ASP CB   1 1 
       18 80949 2 1  66 ASP CG   C    7.737 -17.669 -27.242 1.00 . B B .  66 ASP CG   1 1 
       18 80950 2 1  66 ASP H    H    6.223 -17.764 -23.468 1.00 . B B .  66 ASP H    1 1 
       18 80951 2 1  66 ASP HA   H    8.773 -17.881 -24.682 1.00 . B B .  66 ASP HA   1 1 
       18 80952 2 1  66 ASP HB2  H    6.627 -18.688 -25.711 1.00 . B B .  66 ASP HB2  1 1 
       18 80953 2 1  66 ASP HB3  H    6.134 -17.016 -25.960 1.00 . B B .  66 ASP HB3  1 1 
       18 80954 2 1  66 ASP N    N    7.158 -17.472 -23.419 1.00 . B B .  66 ASP N    1 1 
       18 80955 2 1  66 ASP O    O    9.459 -15.495 -25.348 1.00 . B B .  66 ASP O    1 1 
       18 80956 2 1  66 ASP OD1  O    7.639 -16.669 -27.991 1.00 . B B .  66 ASP OD1  1 1 
       18 80957 2 1  66 ASP OD2  O    8.441 -18.656 -27.550 1.00 . B B .  66 ASP OD2  1 1 
       18 80958 2 1  67 ILE C    C    8.982 -13.005 -23.576 1.00 . B B .  67 ILE C    1 1 
       18 80959 2 1  67 ILE CA   C    7.766 -13.353 -24.473 1.00 . B B .  67 ILE CA   1 1 
       18 80960 2 1  67 ILE CB   C    6.468 -12.536 -24.026 1.00 . B B .  67 ILE CB   1 1 
       18 80961 2 1  67 ILE CD1  C    5.070 -13.369 -26.063 1.00 . B B .  67 ILE CD1  1 1 
       18 80962 2 1  67 ILE CG1  C    5.556 -12.191 -25.248 1.00 . B B .  67 ILE CG1  1 1 
       18 80963 2 1  67 ILE CG2  C    6.793 -11.253 -23.214 1.00 . B B .  67 ILE CG2  1 1 
       18 80964 2 1  67 ILE H    H    6.599 -15.115 -24.146 1.00 . B B .  67 ILE H    1 1 
       18 80965 2 1  67 ILE HA   H    8.009 -13.077 -25.494 1.00 . B B .  67 ILE HA   1 1 
       18 80966 2 1  67 ILE HB   H    5.901 -13.180 -23.360 1.00 . B B .  67 ILE HB   1 1 
       18 80967 2 1  67 ILE HD11 H    4.503 -14.036 -25.433 1.00 . B B .  67 ILE HD11 1 1 
       18 80968 2 1  67 ILE HD12 H    5.916 -13.895 -26.484 1.00 . B B .  67 ILE HD12 1 1 
       18 80969 2 1  67 ILE HD13 H    4.437 -13.005 -26.861 1.00 . B B .  67 ILE HD13 1 1 
       18 80970 2 1  67 ILE HG12 H    4.672 -11.672 -24.897 1.00 . B B .  67 ILE HG12 1 1 
       18 80971 2 1  67 ILE HG13 H    6.097 -11.532 -25.919 1.00 . B B .  67 ILE HG13 1 1 
       18 80972 2 1  67 ILE HG21 H    7.329 -11.518 -22.311 1.00 . B B .  67 ILE HG21 1 1 
       18 80973 2 1  67 ILE HG22 H    5.877 -10.743 -22.947 1.00 . B B .  67 ILE HG22 1 1 
       18 80974 2 1  67 ILE HG23 H    7.410 -10.591 -23.812 1.00 . B B .  67 ILE HG23 1 1 
       18 80975 2 1  67 ILE N    N    7.478 -14.820 -24.464 1.00 . B B .  67 ILE N    1 1 
       18 80976 2 1  67 ILE O    O    9.819 -12.161 -23.922 1.00 . B B .  67 ILE O    1 1 
       18 80977 2 1  68 LEU C    C   11.350 -14.394 -21.772 1.00 . B B .  68 LEU C    1 1 
       18 80978 2 1  68 LEU CA   C   10.134 -13.459 -21.448 1.00 . B B .  68 LEU CA   1 1 
       18 80979 2 1  68 LEU CB   C    9.580 -13.661 -20.026 1.00 . B B .  68 LEU CB   1 1 
       18 80980 2 1  68 LEU CD1  C    7.864 -13.082 -18.207 1.00 . B B .  68 LEU CD1  1 1 
       18 80981 2 1  68 LEU CD2  C    8.778 -11.234 -19.703 1.00 . B B .  68 LEU CD2  1 1 
       18 80982 2 1  68 LEU CG   C    8.390 -12.728 -19.610 1.00 . B B .  68 LEU CG   1 1 
       18 80983 2 1  68 LEU H    H    8.289 -14.236 -22.175 1.00 . B B .  68 LEU H    1 1 
       18 80984 2 1  68 LEU HA   H   10.484 -12.430 -21.531 1.00 . B B .  68 LEU HA   1 1 
       18 80985 2 1  68 LEU HB2  H    9.246 -14.692 -19.941 1.00 . B B .  68 LEU HB2  1 1 
       18 80986 2 1  68 LEU HB3  H   10.389 -13.512 -19.318 1.00 . B B .  68 LEU HB3  1 1 
       18 80987 2 1  68 LEU HD11 H    8.645 -12.938 -17.470 1.00 . B B .  68 LEU HD11 1 1 
       18 80988 2 1  68 LEU HD12 H    7.545 -14.116 -18.193 1.00 . B B .  68 LEU HD12 1 1 
       18 80989 2 1  68 LEU HD13 H    7.020 -12.450 -17.965 1.00 . B B .  68 LEU HD13 1 1 
       18 80990 2 1  68 LEU HD21 H    9.604 -11.025 -19.034 1.00 . B B .  68 LEU HD21 1 1 
       18 80991 2 1  68 LEU HD22 H    7.930 -10.620 -19.429 1.00 . B B .  68 LEU HD22 1 1 
       18 80992 2 1  68 LEU HD23 H    9.069 -10.999 -20.717 1.00 . B B .  68 LEU HD23 1 1 
       18 80993 2 1  68 LEU HG   H    7.568 -12.892 -20.302 1.00 . B B .  68 LEU HG   1 1 
       18 80994 2 1  68 LEU N    N    9.034 -13.631 -22.407 1.00 . B B .  68 LEU N    1 1 
       18 80995 2 1  68 LEU O    O   12.465 -14.154 -21.307 1.00 . B B .  68 LEU O    1 1 
       18 80996 2 1  69 GLN C    C   12.995 -15.825 -24.213 1.00 . B B .  69 GLN C    1 1 
       18 80997 2 1  69 GLN CA   C   12.181 -16.400 -23.033 1.00 . B B .  69 GLN CA   1 1 
       18 80998 2 1  69 GLN CB   C   11.580 -17.784 -23.434 1.00 . B B .  69 GLN CB   1 1 
       18 80999 2 1  69 GLN CD   C   10.591 -20.029 -22.648 1.00 . B B .  69 GLN CD   1 1 
       18 81000 2 1  69 GLN CG   C   11.280 -18.721 -22.244 1.00 . B B .  69 GLN CG   1 1 
       18 81001 2 1  69 GLN H    H   10.192 -15.635 -22.845 1.00 . B B .  69 GLN H    1 1 
       18 81002 2 1  69 GLN HA   H   12.865 -16.551 -22.199 1.00 . B B .  69 GLN HA   1 1 
       18 81003 2 1  69 GLN HB2  H   10.654 -17.615 -23.975 1.00 . B B .  69 GLN HB2  1 1 
       18 81004 2 1  69 GLN HB3  H   12.271 -18.300 -24.100 1.00 . B B .  69 GLN HB3  1 1 
       18 81005 2 1  69 GLN HE21 H   11.486 -21.007 -21.183 1.00 . B B .  69 GLN HE21 1 1 
       18 81006 2 1  69 GLN HE22 H   10.432 -21.941 -22.174 1.00 . B B .  69 GLN HE22 1 1 
       18 81007 2 1  69 GLN HG2  H   12.218 -18.958 -21.747 1.00 . B B .  69 GLN HG2  1 1 
       18 81008 2 1  69 GLN HG3  H   10.639 -18.199 -21.543 1.00 . B B .  69 GLN HG3  1 1 
       18 81009 2 1  69 GLN N    N   11.114 -15.462 -22.567 1.00 . B B .  69 GLN N    1 1 
       18 81010 2 1  69 GLN NE2  N   10.864 -21.097 -21.928 1.00 . B B .  69 GLN NE2  1 1 
       18 81011 2 1  69 GLN O    O   14.165 -16.171 -24.362 1.00 . B B .  69 GLN O    1 1 
       18 81012 2 1  69 GLN OE1  O    9.818 -20.078 -23.603 1.00 . B B .  69 GLN OE1  1 1 
       18 81013 2 1  70 ARG C    C   14.065 -13.198 -25.601 1.00 . B B .  70 ARG C    1 1 
       18 81014 2 1  70 ARG CA   C   13.101 -14.276 -26.169 1.00 . B B .  70 ARG CA   1 1 
       18 81015 2 1  70 ARG CB   C   12.117 -13.635 -27.187 1.00 . B B .  70 ARG CB   1 1 
       18 81016 2 1  70 ARG CD   C   10.397 -11.783 -27.658 1.00 . B B .  70 ARG CD   1 1 
       18 81017 2 1  70 ARG CG   C   11.251 -12.499 -26.605 1.00 . B B .  70 ARG CG   1 1 
       18 81018 2 1  70 ARG CZ   C    9.141  -9.641 -27.704 1.00 . B B .  70 ARG CZ   1 1 
       18 81019 2 1  70 ARG H    H   11.395 -14.894 -25.024 1.00 . B B .  70 ARG H    1 1 
       18 81020 2 1  70 ARG HA   H   13.702 -15.020 -26.691 1.00 . B B .  70 ARG HA   1 1 
       18 81021 2 1  70 ARG HB2  H   12.688 -13.232 -28.018 1.00 . B B .  70 ARG HB2  1 1 
       18 81022 2 1  70 ARG HB3  H   11.455 -14.406 -27.568 1.00 . B B .  70 ARG HB3  1 1 
       18 81023 2 1  70 ARG HD2  H   11.052 -11.354 -28.408 1.00 . B B .  70 ARG HD2  1 1 
       18 81024 2 1  70 ARG HD3  H    9.739 -12.505 -28.131 1.00 . B B .  70 ARG HD3  1 1 
       18 81025 2 1  70 ARG HE   H    9.295 -10.825 -26.138 1.00 . B B .  70 ARG HE   1 1 
       18 81026 2 1  70 ARG HG2  H   10.593 -12.916 -25.851 1.00 . B B .  70 ARG HG2  1 1 
       18 81027 2 1  70 ARG HG3  H   11.903 -11.769 -26.133 1.00 . B B .  70 ARG HG3  1 1 
       18 81028 2 1  70 ARG HH11 H   10.109  -9.992 -29.413 1.00 . B B .  70 ARG HH11 1 1 
       18 81029 2 1  70 ARG HH12 H    9.147  -8.558 -29.372 1.00 . B B .  70 ARG HH12 1 1 
       18 81030 2 1  70 ARG HH21 H    8.071  -8.995 -26.166 1.00 . B B .  70 ARG HH21 1 1 
       18 81031 2 1  70 ARG HH22 H    8.033  -8.008 -27.585 1.00 . B B .  70 ARG HH22 1 1 
       18 81032 2 1  70 ARG N    N   12.368 -14.990 -25.078 1.00 . B B .  70 ARG N    1 1 
       18 81033 2 1  70 ARG NE   N    9.569 -10.712 -27.068 1.00 . B B .  70 ARG NE   1 1 
       18 81034 2 1  70 ARG NH1  N    9.495  -9.378 -28.925 1.00 . B B .  70 ARG NH1  1 1 
       18 81035 2 1  70 ARG NH2  N    8.360  -8.821 -27.105 1.00 . B B .  70 ARG NH2  1 1 
       18 81036 2 1  70 ARG O    O   15.006 -12.770 -26.277 1.00 . B B .  70 ARG O    1 1 
       18 81037 2 1  71 THR C    C   15.696 -12.755 -22.727 1.00 . B B .  71 THR C    1 1 
       18 81038 2 1  71 THR CA   C   14.733 -11.888 -23.591 1.00 . B B .  71 THR CA   1 1 
       18 81039 2 1  71 THR CB   C   13.971 -10.860 -22.679 1.00 . B B .  71 THR CB   1 1 
       18 81040 2 1  71 THR CG2  C   12.921 -10.049 -23.459 1.00 . B B .  71 THR CG2  1 1 
       18 81041 2 1  71 THR H    H   12.990 -13.087 -23.912 1.00 . B B .  71 THR H    1 1 
       18 81042 2 1  71 THR HA   H   15.333 -11.328 -24.307 1.00 . B B .  71 THR HA   1 1 
       18 81043 2 1  71 THR HB   H   14.694 -10.169 -22.257 1.00 . B B .  71 THR HB   1 1 
       18 81044 2 1  71 THR HG1  H   12.543 -11.993 -21.937 1.00 . B B .  71 THR HG1  1 1 
       18 81045 2 1  71 THR HG21 H   12.194 -10.719 -23.902 1.00 . B B .  71 THR HG21 1 1 
       18 81046 2 1  71 THR HG22 H   13.403  -9.478 -24.242 1.00 . B B .  71 THR HG22 1 1 
       18 81047 2 1  71 THR HG23 H   12.412  -9.367 -22.787 1.00 . B B .  71 THR HG23 1 1 
       18 81048 2 1  71 THR N    N   13.806 -12.764 -24.349 1.00 . B B .  71 THR N    1 1 
       18 81049 2 1  71 THR O    O   16.463 -12.234 -21.906 1.00 . B B .  71 THR O    1 1 
       18 81050 2 1  71 THR OG1  O   13.318 -11.535 -21.607 1.00 . B B .  71 THR OG1  1 1 
       18 81051 2 1  72 GLY C    C   16.430 -15.145 -20.801 1.00 . B B .  72 GLY C    1 1 
       18 81052 2 1  72 GLY CA   C   16.533 -15.062 -22.322 1.00 . B B .  72 GLY CA   1 1 
       18 81053 2 1  72 GLY H    H   15.070 -14.424 -23.663 1.00 . B B .  72 GLY H    1 1 
       18 81054 2 1  72 GLY HA2  H   16.292 -16.038 -22.722 1.00 . B B .  72 GLY HA2  1 1 
       18 81055 2 1  72 GLY HA3  H   17.557 -14.838 -22.599 1.00 . B B .  72 GLY HA3  1 1 
       18 81056 2 1  72 GLY N    N   15.665 -14.086 -22.973 1.00 . B B .  72 GLY N    1 1 
       18 81057 2 1  72 GLY O    O   15.348 -15.364 -20.236 1.00 . B B .  72 GLY O    1 1 
       18 81058 2 1  73 HIS C    C   17.247 -13.716 -18.029 1.00 . B B .  73 HIS C    1 1 
       18 81059 2 1  73 HIS CA   C   17.728 -15.041 -18.685 1.00 . B B .  73 HIS CA   1 1 
       18 81060 2 1  73 HIS CB   C   19.213 -15.372 -18.315 1.00 . B B .  73 HIS CB   1 1 
       18 81061 2 1  73 HIS CD2  C   19.367 -15.070 -15.730 1.00 . B B .  73 HIS CD2  1 1 
       18 81062 2 1  73 HIS CE1  C   19.976 -17.090 -15.222 1.00 . B B .  73 HIS CE1  1 1 
       18 81063 2 1  73 HIS CG   C   19.444 -15.803 -16.877 1.00 . B B .  73 HIS CG   1 1 
       18 81064 2 1  73 HIS H    H   18.374 -14.716 -20.666 1.00 . B B .  73 HIS H    1 1 
       18 81065 2 1  73 HIS HA   H   17.091 -15.850 -18.335 1.00 . B B .  73 HIS HA   1 1 
       18 81066 2 1  73 HIS HB2  H   19.563 -16.176 -18.949 1.00 . B B .  73 HIS HB2  1 1 
       18 81067 2 1  73 HIS HB3  H   19.829 -14.502 -18.500 1.00 . B B .  73 HIS HB3  1 1 
       18 81068 2 1  73 HIS HD2  H   19.079 -14.028 -15.646 1.00 . B B .  73 HIS HD2  1 1 
       18 81069 2 1  73 HIS HE1  H   20.247 -17.961 -14.639 1.00 . B B .  73 HIS HE1  1 1 
       18 81070 2 1  73 HIS HE2  H   19.928 -15.607 -13.784 1.00 . B B .  73 HIS HE2  1 1 
       18 81071 2 1  73 HIS N    N   17.589 -14.958 -20.145 1.00 . B B .  73 HIS N    1 1 
       18 81072 2 1  73 HIS ND1  N   19.838 -17.094 -16.546 1.00 . B B .  73 HIS ND1  1 1 
       18 81073 2 1  73 HIS NE2  N   19.707 -15.896 -14.699 1.00 . B B .  73 HIS NE2  1 1 
       18 81074 2 1  73 HIS O    O   16.932 -13.692 -16.849 1.00 . B B .  73 HIS O    1 1 
       18 81075 2 1  74 LYS C    C   15.213 -11.300 -17.935 1.00 . B B .  74 LYS C    1 1 
       18 81076 2 1  74 LYS CA   C   16.720 -11.306 -18.327 1.00 . B B .  74 LYS CA   1 1 
       18 81077 2 1  74 LYS CB   C   17.006 -10.243 -19.413 1.00 . B B .  74 LYS CB   1 1 
       18 81078 2 1  74 LYS CD   C   17.188  -7.748 -19.980 1.00 . B B .  74 LYS CD   1 1 
       18 81079 2 1  74 LYS CE   C   16.332  -7.783 -21.242 1.00 . B B .  74 LYS CE   1 1 
       18 81080 2 1  74 LYS CG   C   16.765  -8.799 -18.950 1.00 . B B .  74 LYS CG   1 1 
       18 81081 2 1  74 LYS H    H   17.365 -12.729 -19.768 1.00 . B B .  74 LYS H    1 1 
       18 81082 2 1  74 LYS HA   H   17.314 -11.068 -17.447 1.00 . B B .  74 LYS HA   1 1 
       18 81083 2 1  74 LYS HB2  H   18.042 -10.336 -19.725 1.00 . B B .  74 LYS HB2  1 1 
       18 81084 2 1  74 LYS HB3  H   16.371 -10.440 -20.270 1.00 . B B .  74 LYS HB3  1 1 
       18 81085 2 1  74 LYS HD2  H   17.101  -6.765 -19.529 1.00 . B B .  74 LYS HD2  1 1 
       18 81086 2 1  74 LYS HD3  H   18.225  -7.921 -20.248 1.00 . B B .  74 LYS HD3  1 1 
       18 81087 2 1  74 LYS HE2  H   16.381  -8.770 -21.681 1.00 . B B .  74 LYS HE2  1 1 
       18 81088 2 1  74 LYS HE3  H   15.307  -7.557 -20.976 1.00 . B B .  74 LYS HE3  1 1 
       18 81089 2 1  74 LYS HG2  H   15.713  -8.672 -18.730 1.00 . B B .  74 LYS HG2  1 1 
       18 81090 2 1  74 LYS HG3  H   17.332  -8.636 -18.041 1.00 . B B .  74 LYS HG3  1 1 
       18 81091 2 1  74 LYS HZ1  H   16.264  -6.891 -23.117 1.00 . B B .  74 LYS HZ1  1 1 
       18 81092 2 1  74 LYS HZ2  H   17.810  -6.936 -22.441 1.00 . B B .  74 LYS HZ2  1 1 
       18 81093 2 1  74 LYS HZ3  H   16.669  -5.826 -21.871 1.00 . B B .  74 LYS HZ3  1 1 
       18 81094 2 1  74 LYS N    N   17.148 -12.633 -18.820 1.00 . B B .  74 LYS N    1 1 
       18 81095 2 1  74 LYS NZ   N   16.799  -6.792 -22.237 1.00 . B B .  74 LYS NZ   1 1 
       18 81096 2 1  74 LYS O    O   14.836 -10.870 -16.828 1.00 . B B .  74 LYS O    1 1 
       18 81097 2 1  75 GLY C    C   12.676 -13.104 -17.563 1.00 . B B .  75 GLY C    1 1 
       18 81098 2 1  75 GLY CA   C   12.930 -11.988 -18.580 1.00 . B B .  75 GLY CA   1 1 
       18 81099 2 1  75 GLY H    H   14.701 -11.970 -19.766 1.00 . B B .  75 GLY H    1 1 
       18 81100 2 1  75 GLY HA2  H   12.505 -11.061 -18.203 1.00 . B B .  75 GLY HA2  1 1 
       18 81101 2 1  75 GLY HA3  H   12.430 -12.242 -19.505 1.00 . B B .  75 GLY HA3  1 1 
       18 81102 2 1  75 GLY N    N   14.360 -11.779 -18.865 1.00 . B B .  75 GLY N    1 1 
       18 81103 2 1  75 GLY O    O   11.639 -13.116 -16.905 1.00 . B B .  75 GLY O    1 1 
       18 81104 2 1  76 TYR C    C   13.789 -14.373 -14.988 1.00 . B B .  76 TYR C    1 1 
       18 81105 2 1  76 TYR CA   C   13.656 -15.059 -16.370 1.00 . B B .  76 TYR CA   1 1 
       18 81106 2 1  76 TYR CB   C   14.806 -16.071 -16.607 1.00 . B B .  76 TYR CB   1 1 
       18 81107 2 1  76 TYR CD1  C   16.112 -17.032 -14.630 1.00 . B B .  76 TYR CD1  1 1 
       18 81108 2 1  76 TYR CD2  C   14.110 -18.155 -15.305 1.00 . B B .  76 TYR CD2  1 1 
       18 81109 2 1  76 TYR CE1  C   16.306 -17.967 -13.633 1.00 . B B .  76 TYR CE1  1 1 
       18 81110 2 1  76 TYR CE2  C   14.301 -19.090 -14.305 1.00 . B B .  76 TYR CE2  1 1 
       18 81111 2 1  76 TYR CG   C   15.013 -17.107 -15.494 1.00 . B B .  76 TYR CG   1 1 
       18 81112 2 1  76 TYR CZ   C   15.394 -18.992 -13.471 1.00 . B B .  76 TYR CZ   1 1 
       18 81113 2 1  76 TYR H    H   14.325 -14.098 -18.150 1.00 . B B .  76 TYR H    1 1 
       18 81114 2 1  76 TYR HA   H   12.712 -15.598 -16.400 1.00 . B B .  76 TYR HA   1 1 
       18 81115 2 1  76 TYR HB2  H   14.606 -16.617 -17.521 1.00 . B B .  76 TYR HB2  1 1 
       18 81116 2 1  76 TYR HB3  H   15.733 -15.525 -16.734 1.00 . B B .  76 TYR HB3  1 1 
       18 81117 2 1  76 TYR HD1  H   16.825 -16.227 -14.753 1.00 . B B .  76 TYR HD1  1 1 
       18 81118 2 1  76 TYR HD2  H   13.246 -18.236 -15.957 1.00 . B B .  76 TYR HD2  1 1 
       18 81119 2 1  76 TYR HE1  H   17.164 -17.886 -12.978 1.00 . B B .  76 TYR HE1  1 1 
       18 81120 2 1  76 TYR HE2  H   13.587 -19.895 -14.179 1.00 . B B .  76 TYR HE2  1 1 
       18 81121 2 1  76 TYR HH   H   15.558 -20.817 -12.873 1.00 . B B .  76 TYR HH   1 1 
       18 81122 2 1  76 TYR N    N   13.628 -14.058 -17.460 1.00 . B B .  76 TYR N    1 1 
       18 81123 2 1  76 TYR O    O   12.991 -14.638 -14.098 1.00 . B B .  76 TYR O    1 1 
       18 81124 2 1  76 TYR OH   O   15.592 -19.933 -12.484 1.00 . B B .  76 TYR OH   1 1 
       18 81125 2 1  77 VAL C    C   13.731 -11.853 -13.270 1.00 . B B .  77 VAL C    1 1 
       18 81126 2 1  77 VAL CA   C   15.004 -12.658 -13.616 1.00 . B B .  77 VAL CA   1 1 
       18 81127 2 1  77 VAL CB   C   16.233 -11.670 -13.781 1.00 . B B .  77 VAL CB   1 1 
       18 81128 2 1  77 VAL CG1  C   16.391 -10.721 -12.565 1.00 . B B .  77 VAL CG1  1 1 
       18 81129 2 1  77 VAL CG2  C   17.551 -12.444 -14.028 1.00 . B B .  77 VAL CG2  1 1 
       18 81130 2 1  77 VAL H    H   15.374 -13.306 -15.614 1.00 . B B .  77 VAL H    1 1 
       18 81131 2 1  77 VAL HA   H   15.219 -13.342 -12.800 1.00 . B B .  77 VAL HA   1 1 
       18 81132 2 1  77 VAL HB   H   16.042 -11.053 -14.659 1.00 . B B .  77 VAL HB   1 1 
       18 81133 2 1  77 VAL HG11 H   17.230 -10.055 -12.727 1.00 . B B .  77 VAL HG11 1 1 
       18 81134 2 1  77 VAL HG12 H   16.566 -11.301 -11.669 1.00 . B B .  77 VAL HG12 1 1 
       18 81135 2 1  77 VAL HG13 H   15.490 -10.133 -12.438 1.00 . B B .  77 VAL HG13 1 1 
       18 81136 2 1  77 VAL HG21 H   17.450 -13.073 -14.902 1.00 . B B .  77 VAL HG21 1 1 
       18 81137 2 1  77 VAL HG22 H   17.781 -13.065 -13.171 1.00 . B B .  77 VAL HG22 1 1 
       18 81138 2 1  77 VAL HG23 H   18.363 -11.745 -14.187 1.00 . B B .  77 VAL HG23 1 1 
       18 81139 2 1  77 VAL N    N   14.783 -13.463 -14.850 1.00 . B B .  77 VAL N    1 1 
       18 81140 2 1  77 VAL O    O   13.226 -11.919 -12.146 1.00 . B B .  77 VAL O    1 1 
       18 81141 2 1  78 ALA C    C   10.736 -11.130 -13.736 1.00 . B B .  78 ALA C    1 1 
       18 81142 2 1  78 ALA CA   C   11.991 -10.313 -14.145 1.00 . B B .  78 ALA CA   1 1 
       18 81143 2 1  78 ALA CB   C   11.753  -9.544 -15.444 1.00 . B B .  78 ALA CB   1 1 
       18 81144 2 1  78 ALA H    H   13.652 -11.184 -15.157 1.00 . B B .  78 ALA H    1 1 
       18 81145 2 1  78 ALA HA   H   12.191  -9.586 -13.366 1.00 . B B .  78 ALA HA   1 1 
       18 81146 2 1  78 ALA HB1  H   10.919  -8.860 -15.323 1.00 . B B .  78 ALA HB1  1 1 
       18 81147 2 1  78 ALA HB2  H   11.532 -10.236 -16.247 1.00 . B B .  78 ALA HB2  1 1 
       18 81148 2 1  78 ALA HB3  H   12.642  -8.978 -15.697 1.00 . B B .  78 ALA HB3  1 1 
       18 81149 2 1  78 ALA N    N   13.204 -11.148 -14.283 1.00 . B B .  78 ALA N    1 1 
       18 81150 2 1  78 ALA O    O    9.914 -10.676 -12.919 1.00 . B B .  78 ALA O    1 1 
       18 81151 2 1  79 PHE C    C    9.671 -13.781 -12.489 1.00 . B B .  79 PHE C    1 1 
       18 81152 2 1  79 PHE CA   C    9.516 -13.281 -13.944 1.00 . B B .  79 PHE CA   1 1 
       18 81153 2 1  79 PHE CB   C    9.488 -14.471 -14.932 1.00 . B B .  79 PHE CB   1 1 
       18 81154 2 1  79 PHE CD1  C    7.107 -15.297 -15.379 1.00 . B B .  79 PHE CD1  1 1 
       18 81155 2 1  79 PHE CD2  C    8.484 -16.575 -13.900 1.00 . B B .  79 PHE CD2  1 1 
       18 81156 2 1  79 PHE CE1  C    6.075 -16.204 -15.198 1.00 . B B .  79 PHE CE1  1 1 
       18 81157 2 1  79 PHE CE2  C    7.455 -17.474 -13.717 1.00 . B B .  79 PHE CE2  1 1 
       18 81158 2 1  79 PHE CG   C    8.333 -15.465 -14.727 1.00 . B B .  79 PHE CG   1 1 
       18 81159 2 1  79 PHE CZ   C    6.249 -17.290 -14.366 1.00 . B B .  79 PHE CZ   1 1 
       18 81160 2 1  79 PHE H    H   11.259 -12.624 -14.971 1.00 . B B .  79 PHE H    1 1 
       18 81161 2 1  79 PHE HA   H    8.577 -12.735 -14.027 1.00 . B B .  79 PHE HA   1 1 
       18 81162 2 1  79 PHE HB2  H    9.413 -14.083 -15.941 1.00 . B B .  79 PHE HB2  1 1 
       18 81163 2 1  79 PHE HB3  H   10.421 -15.021 -14.850 1.00 . B B .  79 PHE HB3  1 1 
       18 81164 2 1  79 PHE HD1  H    6.958 -14.446 -16.029 1.00 . B B .  79 PHE HD1  1 1 
       18 81165 2 1  79 PHE HD2  H    9.423 -16.731 -13.388 1.00 . B B .  79 PHE HD2  1 1 
       18 81166 2 1  79 PHE HE1  H    5.132 -16.059 -15.709 1.00 . B B .  79 PHE HE1  1 1 
       18 81167 2 1  79 PHE HE2  H    7.587 -18.320 -13.040 1.00 . B B .  79 PHE HE2  1 1 
       18 81168 2 1  79 PHE HZ   H    5.446 -18.000 -14.226 1.00 . B B .  79 PHE HZ   1 1 
       18 81169 2 1  79 PHE N    N   10.605 -12.345 -14.299 1.00 . B B .  79 PHE N    1 1 
       18 81170 2 1  79 PHE O    O    8.677 -13.894 -11.775 1.00 . B B .  79 PHE O    1 1 
       18 81171 2 1  80 LEU C    C   10.776 -13.361  -9.698 1.00 . B B .  80 LEU C    1 1 
       18 81172 2 1  80 LEU CA   C   11.230 -14.465 -10.671 1.00 . B B .  80 LEU CA   1 1 
       18 81173 2 1  80 LEU CB   C   12.740 -14.712 -10.455 1.00 . B B .  80 LEU CB   1 1 
       18 81174 2 1  80 LEU CD1  C   14.916 -15.858 -11.039 1.00 . B B .  80 LEU CD1  1 1 
       18 81175 2 1  80 LEU CD2  C   12.787 -17.248 -10.852 1.00 . B B .  80 LEU CD2  1 1 
       18 81176 2 1  80 LEU CG   C   13.393 -15.881 -11.241 1.00 . B B .  80 LEU CG   1 1 
       18 81177 2 1  80 LEU H    H   11.657 -14.047 -12.714 1.00 . B B .  80 LEU H    1 1 
       18 81178 2 1  80 LEU HA   H   10.687 -15.380 -10.451 1.00 . B B .  80 LEU HA   1 1 
       18 81179 2 1  80 LEU HB2  H   13.263 -13.797 -10.720 1.00 . B B .  80 LEU HB2  1 1 
       18 81180 2 1  80 LEU HB3  H   12.906 -14.893  -9.393 1.00 . B B .  80 LEU HB3  1 1 
       18 81181 2 1  80 LEU HD11 H   15.305 -14.906 -11.382 1.00 . B B .  80 LEU HD11 1 1 
       18 81182 2 1  80 LEU HD12 H   15.370 -16.654 -11.609 1.00 . B B .  80 LEU HD12 1 1 
       18 81183 2 1  80 LEU HD13 H   15.154 -15.985  -9.989 1.00 . B B .  80 LEU HD13 1 1 
       18 81184 2 1  80 LEU HD21 H   13.271 -18.035 -11.418 1.00 . B B .  80 LEU HD21 1 1 
       18 81185 2 1  80 LEU HD22 H   11.729 -17.255 -11.076 1.00 . B B .  80 LEU HD22 1 1 
       18 81186 2 1  80 LEU HD23 H   12.930 -17.429  -9.792 1.00 . B B .  80 LEU HD23 1 1 
       18 81187 2 1  80 LEU HG   H   13.212 -15.734 -12.298 1.00 . B B .  80 LEU HG   1 1 
       18 81188 2 1  80 LEU N    N   10.924 -14.083 -12.069 1.00 . B B .  80 LEU N    1 1 
       18 81189 2 1  80 LEU O    O   10.154 -13.658  -8.705 1.00 . B B .  80 LEU O    1 1 
       18 81190 2 1  81 GLU C    C    9.152 -10.792  -9.121 1.00 . B B .  81 GLU C    1 1 
       18 81191 2 1  81 GLU CA   C   10.693 -10.901  -9.248 1.00 . B B .  81 GLU CA   1 1 
       18 81192 2 1  81 GLU CB   C   11.188  -9.616  -9.935 1.00 . B B .  81 GLU CB   1 1 
       18 81193 2 1  81 GLU CD   C   13.032  -8.144 -10.832 1.00 . B B .  81 GLU CD   1 1 
       18 81194 2 1  81 GLU CG   C   12.691  -9.462 -10.122 1.00 . B B .  81 GLU CG   1 1 
       18 81195 2 1  81 GLU H    H   11.658 -11.960 -10.828 1.00 . B B .  81 GLU H    1 1 
       18 81196 2 1  81 GLU HA   H   11.138 -10.968  -8.257 1.00 . B B .  81 GLU HA   1 1 
       18 81197 2 1  81 GLU HB2  H   10.740  -9.571 -10.923 1.00 . B B .  81 GLU HB2  1 1 
       18 81198 2 1  81 GLU HB3  H   10.837  -8.760  -9.363 1.00 . B B .  81 GLU HB3  1 1 
       18 81199 2 1  81 GLU HG2  H   13.170  -9.495  -9.145 1.00 . B B .  81 GLU HG2  1 1 
       18 81200 2 1  81 GLU HG3  H   13.060 -10.286 -10.721 1.00 . B B .  81 GLU HG3  1 1 
       18 81201 2 1  81 GLU N    N   11.107 -12.097 -10.027 1.00 . B B .  81 GLU N    1 1 
       18 81202 2 1  81 GLU O    O    8.623 -10.639  -8.019 1.00 . B B .  81 GLU O    1 1 
       18 81203 2 1  81 GLU OE1  O   13.686  -7.287 -10.238 1.00 . B B .  81 GLU OE1  1 1 
       18 81204 2 1  81 GLU OE2  O   12.607  -7.949 -11.984 1.00 . B B .  81 GLU OE2  1 1 
       18 81205 2 1  82 SER C    C    6.270 -11.840  -9.533 1.00 . B B .  82 SER C    1 1 
       18 81206 2 1  82 SER CA   C    6.972 -10.737 -10.357 1.00 . B B .  82 SER CA   1 1 
       18 81207 2 1  82 SER CB   C    6.505 -10.829 -11.833 1.00 . B B .  82 SER CB   1 1 
       18 81208 2 1  82 SER H    H    8.962 -11.023 -11.112 1.00 . B B .  82 SER H    1 1 
       18 81209 2 1  82 SER HA   H    6.697  -9.766  -9.960 1.00 . B B .  82 SER HA   1 1 
       18 81210 2 1  82 SER HB2  H    6.818 -11.776 -12.252 1.00 . B B .  82 SER HB2  1 1 
       18 81211 2 1  82 SER HB3  H    5.424 -10.759 -11.880 1.00 . B B .  82 SER HB3  1 1 
       18 81212 2 1  82 SER HG   H    8.016  -9.797 -12.540 1.00 . B B .  82 SER HG   1 1 
       18 81213 2 1  82 SER N    N    8.457 -10.861 -10.280 1.00 . B B .  82 SER N    1 1 
       18 81214 2 1  82 SER O    O    5.353 -11.573  -8.738 1.00 . B B .  82 SER O    1 1 
       18 81215 2 1  82 SER OG   O    7.055  -9.794 -12.622 1.00 . B B .  82 SER OG   1 1 
       18 81216 2 1  83 LEU C    C    6.613 -14.329  -7.587 1.00 . B B .  83 LEU C    1 1 
       18 81217 2 1  83 LEU CA   C    6.209 -14.283  -9.086 1.00 . B B .  83 LEU CA   1 1 
       18 81218 2 1  83 LEU CB   C    6.697 -15.541  -9.889 1.00 . B B .  83 LEU CB   1 1 
       18 81219 2 1  83 LEU CD1  C    6.170 -17.906 -10.748 1.00 . B B .  83 LEU CD1  1 1 
       18 81220 2 1  83 LEU CD2  C    6.650 -17.605  -8.347 1.00 . B B .  83 LEU CD2  1 1 
       18 81221 2 1  83 LEU CG   C    6.039 -16.935  -9.567 1.00 . B B .  83 LEU CG   1 1 
       18 81222 2 1  83 LEU H    H    7.499 -13.178 -10.346 1.00 . B B .  83 LEU H    1 1 
       18 81223 2 1  83 LEU HA   H    5.125 -14.233  -9.148 1.00 . B B .  83 LEU HA   1 1 
       18 81224 2 1  83 LEU HB2  H    6.529 -15.329 -10.942 1.00 . B B .  83 LEU HB2  1 1 
       18 81225 2 1  83 LEU HB3  H    7.771 -15.629  -9.748 1.00 . B B .  83 LEU HB3  1 1 
       18 81226 2 1  83 LEU HD11 H    5.694 -18.848 -10.504 1.00 . B B .  83 LEU HD11 1 1 
       18 81227 2 1  83 LEU HD12 H    7.215 -18.083 -10.975 1.00 . B B .  83 LEU HD12 1 1 
       18 81228 2 1  83 LEU HD13 H    5.685 -17.484 -11.618 1.00 . B B .  83 LEU HD13 1 1 
       18 81229 2 1  83 LEU HD21 H    6.136 -18.535  -8.147 1.00 . B B .  83 LEU HD21 1 1 
       18 81230 2 1  83 LEU HD22 H    6.561 -16.958  -7.488 1.00 . B B .  83 LEU HD22 1 1 
       18 81231 2 1  83 LEU HD23 H    7.699 -17.813  -8.538 1.00 . B B .  83 LEU HD23 1 1 
       18 81232 2 1  83 LEU HG   H    4.982 -16.796  -9.372 1.00 . B B .  83 LEU HG   1 1 
       18 81233 2 1  83 LEU N    N    6.745 -13.074  -9.733 1.00 . B B .  83 LEU N    1 1 
       18 81234 2 1  83 LEU O    O    5.866 -14.830  -6.774 1.00 . B B .  83 LEU O    1 1 
       18 81235 2 1  84 GLU C    C    7.400 -12.749  -5.000 1.00 . B B .  84 GLU C    1 1 
       18 81236 2 1  84 GLU CA   C    8.265 -13.732  -5.818 1.00 . B B .  84 GLU CA   1 1 
       18 81237 2 1  84 GLU CB   C    9.760 -13.301  -5.757 1.00 . B B .  84 GLU CB   1 1 
       18 81238 2 1  84 GLU CD   C   11.876 -12.844  -4.298 1.00 . B B .  84 GLU CD   1 1 
       18 81239 2 1  84 GLU CG   C   10.422 -13.373  -4.362 1.00 . B B .  84 GLU CG   1 1 
       18 81240 2 1  84 GLU H    H    8.351 -13.388  -7.930 1.00 . B B .  84 GLU H    1 1 
       18 81241 2 1  84 GLU HA   H    8.167 -14.728  -5.398 1.00 . B B .  84 GLU HA   1 1 
       18 81242 2 1  84 GLU HB2  H   10.328 -13.943  -6.424 1.00 . B B .  84 GLU HB2  1 1 
       18 81243 2 1  84 GLU HB3  H    9.840 -12.281  -6.120 1.00 . B B .  84 GLU HB3  1 1 
       18 81244 2 1  84 GLU HG2  H    9.820 -12.795  -3.671 1.00 . B B .  84 GLU HG2  1 1 
       18 81245 2 1  84 GLU HG3  H   10.425 -14.410  -4.037 1.00 . B B .  84 GLU HG3  1 1 
       18 81246 2 1  84 GLU N    N    7.789 -13.781  -7.231 1.00 . B B .  84 GLU N    1 1 
       18 81247 2 1  84 GLU O    O    6.936 -13.066  -3.900 1.00 . B B .  84 GLU O    1 1 
       18 81248 2 1  84 GLU OE1  O   12.364 -12.571  -3.179 1.00 . B B .  84 GLU OE1  1 1 
       18 81249 2 1  84 GLU OE2  O   12.529 -12.685  -5.348 1.00 . B B .  84 GLU OE2  1 1 
       18 81250 2 1  85 LEU C    C    4.915 -10.927  -4.819 1.00 . B B .  85 LEU C    1 1 
       18 81251 2 1  85 LEU CA   C    6.383 -10.481  -4.983 1.00 . B B .  85 LEU CA   1 1 
       18 81252 2 1  85 LEU CB   C    6.497  -9.182  -5.866 1.00 . B B .  85 LEU CB   1 1 
       18 81253 2 1  85 LEU CD1  C    6.550  -6.613  -6.050 1.00 . B B .  85 LEU CD1  1 1 
       18 81254 2 1  85 LEU CD2  C    4.446  -7.694  -5.194 1.00 . B B .  85 LEU CD2  1 1 
       18 81255 2 1  85 LEU CG   C    5.990  -7.808  -5.259 1.00 . B B .  85 LEU CG   1 1 
       18 81256 2 1  85 LEU H    H    7.579 -11.401  -6.464 1.00 . B B .  85 LEU H    1 1 
       18 81257 2 1  85 LEU HA   H    6.799 -10.267  -4.005 1.00 . B B .  85 LEU HA   1 1 
       18 81258 2 1  85 LEU HB2  H    7.547  -9.058  -6.123 1.00 . B B .  85 LEU HB2  1 1 
       18 81259 2 1  85 LEU HB3  H    5.958  -9.357  -6.792 1.00 . B B .  85 LEU HB3  1 1 
       18 81260 2 1  85 LEU HD11 H    7.631  -6.643  -6.041 1.00 . B B .  85 LEU HD11 1 1 
       18 81261 2 1  85 LEU HD12 H    6.218  -5.689  -5.595 1.00 . B B .  85 LEU HD12 1 1 
       18 81262 2 1  85 LEU HD13 H    6.196  -6.651  -7.074 1.00 . B B .  85 LEU HD13 1 1 
       18 81263 2 1  85 LEU HD21 H    4.049  -8.482  -4.571 1.00 . B B .  85 LEU HD21 1 1 
       18 81264 2 1  85 LEU HD22 H    4.029  -7.782  -6.191 1.00 . B B .  85 LEU HD22 1 1 
       18 81265 2 1  85 LEU HD23 H    4.168  -6.734  -4.775 1.00 . B B .  85 LEU HD23 1 1 
       18 81266 2 1  85 LEU HG   H    6.366  -7.719  -4.246 1.00 . B B .  85 LEU HG   1 1 
       18 81267 2 1  85 LEU N    N    7.182 -11.559  -5.587 1.00 . B B .  85 LEU N    1 1 
       18 81268 2 1  85 LEU O    O    4.404 -11.050  -3.699 1.00 . B B .  85 LEU O    1 1 
       18 81269 2 1  86 TYR C    C    2.364 -12.820  -5.646 1.00 . B B .  86 TYR C    1 1 
       18 81270 2 1  86 TYR CA   C    2.791 -11.376  -5.996 1.00 . B B .  86 TYR CA   1 1 
       18 81271 2 1  86 TYR CB   C    2.241 -10.933  -7.398 1.00 . B B .  86 TYR CB   1 1 
       18 81272 2 1  86 TYR CD1  C   -0.258 -10.410  -7.457 1.00 . B B .  86 TYR CD1  1 1 
       18 81273 2 1  86 TYR CD2  C    1.265  -8.632  -6.972 1.00 . B B .  86 TYR CD2  1 1 
       18 81274 2 1  86 TYR CE1  C   -1.317  -9.541  -7.306 1.00 . B B .  86 TYR CE1  1 1 
       18 81275 2 1  86 TYR CE2  C    0.214  -7.760  -6.828 1.00 . B B .  86 TYR CE2  1 1 
       18 81276 2 1  86 TYR CG   C    1.056  -9.974  -7.292 1.00 . B B .  86 TYR CG   1 1 
       18 81277 2 1  86 TYR CZ   C   -1.082  -8.218  -6.995 1.00 . B B .  86 TYR CZ   1 1 
       18 81278 2 1  86 TYR H    H    4.750 -11.181  -6.805 1.00 . B B .  86 TYR H    1 1 
       18 81279 2 1  86 TYR HA   H    2.361 -10.723  -5.236 1.00 . B B .  86 TYR HA   1 1 
       18 81280 2 1  86 TYR HB2  H    3.023 -10.423  -7.954 1.00 . B B .  86 TYR HB2  1 1 
       18 81281 2 1  86 TYR HB3  H    1.927 -11.799  -7.972 1.00 . B B .  86 TYR HB3  1 1 
       18 81282 2 1  86 TYR HD1  H   -0.444 -11.446  -7.705 1.00 . B B .  86 TYR HD1  1 1 
       18 81283 2 1  86 TYR HD2  H    2.277  -8.272  -6.843 1.00 . B B .  86 TYR HD2  1 1 
       18 81284 2 1  86 TYR HE1  H   -2.328  -9.900  -7.440 1.00 . B B .  86 TYR HE1  1 1 
       18 81285 2 1  86 TYR HE2  H    0.409  -6.721  -6.584 1.00 . B B .  86 TYR HE2  1 1 
       18 81286 2 1  86 TYR HH   H   -1.895  -6.478  -7.140 1.00 . B B .  86 TYR HH   1 1 
       18 81287 2 1  86 TYR N    N    4.251 -11.174  -5.956 1.00 . B B .  86 TYR N    1 1 
       18 81288 2 1  86 TYR O    O    1.183 -13.060  -5.370 1.00 . B B .  86 TYR O    1 1 
       18 81289 2 1  86 TYR OH   O   -2.147  -7.356  -6.833 1.00 . B B .  86 TYR OH   1 1 
       18 81290 2 1  87 TYR C    C    4.167 -15.947  -4.642 1.00 . B B .  87 TYR C    1 1 
       18 81291 2 1  87 TYR CA   C    3.003 -15.222  -5.402 1.00 . B B .  87 TYR CA   1 1 
       18 81292 2 1  87 TYR CB   C    2.702 -15.947  -6.750 1.00 . B B .  87 TYR CB   1 1 
       18 81293 2 1  87 TYR CD1  C    1.380 -14.581  -8.472 1.00 . B B .  87 TYR CD1  1 1 
       18 81294 2 1  87 TYR CD2  C    0.179 -16.047  -7.018 1.00 . B B .  87 TYR CD2  1 1 
       18 81295 2 1  87 TYR CE1  C    0.194 -14.199  -9.064 1.00 . B B .  87 TYR CE1  1 1 
       18 81296 2 1  87 TYR CE2  C   -1.002 -15.670  -7.610 1.00 . B B .  87 TYR CE2  1 1 
       18 81297 2 1  87 TYR CG   C    1.398 -15.518  -7.431 1.00 . B B .  87 TYR CG   1 1 
       18 81298 2 1  87 TYR CZ   C   -0.989 -14.751  -8.627 1.00 . B B .  87 TYR CZ   1 1 
       18 81299 2 1  87 TYR H    H    4.233 -13.533  -5.882 1.00 . B B .  87 TYR H    1 1 
       18 81300 2 1  87 TYR HA   H    2.119 -15.271  -4.773 1.00 . B B .  87 TYR HA   1 1 
       18 81301 2 1  87 TYR HB2  H    3.519 -15.762  -7.439 1.00 . B B .  87 TYR HB2  1 1 
       18 81302 2 1  87 TYR HB3  H    2.646 -17.019  -6.573 1.00 . B B .  87 TYR HB3  1 1 
       18 81303 2 1  87 TYR HD1  H    2.315 -14.152  -8.815 1.00 . B B .  87 TYR HD1  1 1 
       18 81304 2 1  87 TYR HD2  H    0.164 -16.772  -6.213 1.00 . B B .  87 TYR HD2  1 1 
       18 81305 2 1  87 TYR HE1  H    0.199 -13.475  -9.869 1.00 . B B .  87 TYR HE1  1 1 
       18 81306 2 1  87 TYR HE2  H   -1.936 -16.102  -7.271 1.00 . B B .  87 TYR HE2  1 1 
       18 81307 2 1  87 TYR HH   H   -2.826 -14.229  -8.513 1.00 . B B .  87 TYR HH   1 1 
       18 81308 2 1  87 TYR N    N    3.307 -13.784  -5.671 1.00 . B B .  87 TYR N    1 1 
       18 81309 2 1  87 TYR O    O    4.755 -16.902  -5.177 1.00 . B B .  87 TYR O    1 1 
       18 81310 2 1  87 TYR OH   O   -2.169 -14.389  -9.207 1.00 . B B .  87 TYR OH   1 1 
       18 81311 2 1  88 PRO C    C    5.495 -17.666  -2.362 1.00 . B B .  88 PRO C    1 1 
       18 81312 2 1  88 PRO CA   C    5.647 -16.133  -2.605 1.00 . B B .  88 PRO CA   1 1 
       18 81313 2 1  88 PRO CB   C    5.636 -15.340  -1.265 1.00 . B B .  88 PRO CB   1 1 
       18 81314 2 1  88 PRO CD   C    3.876 -14.427  -2.607 1.00 . B B .  88 PRO CD   1 1 
       18 81315 2 1  88 PRO CG   C    4.267 -14.734  -1.180 1.00 . B B .  88 PRO CG   1 1 
       18 81316 2 1  88 PRO HA   H    6.590 -15.960  -3.116 1.00 . B B .  88 PRO HA   1 1 
       18 81317 2 1  88 PRO HB2  H    5.834 -15.999  -0.425 1.00 . B B .  88 PRO HB2  1 1 
       18 81318 2 1  88 PRO HB3  H    6.402 -14.571  -1.292 1.00 . B B .  88 PRO HB3  1 1 
       18 81319 2 1  88 PRO HD2  H    2.796 -14.447  -2.720 1.00 . B B .  88 PRO HD2  1 1 
       18 81320 2 1  88 PRO HD3  H    4.265 -13.462  -2.917 1.00 . B B .  88 PRO HD3  1 1 
       18 81321 2 1  88 PRO HG2  H    3.570 -15.442  -0.736 1.00 . B B .  88 PRO HG2  1 1 
       18 81322 2 1  88 PRO HG3  H    4.295 -13.825  -0.589 1.00 . B B .  88 PRO HG3  1 1 
       18 81323 2 1  88 PRO N    N    4.517 -15.525  -3.377 1.00 . B B .  88 PRO N    1 1 
       18 81324 2 1  88 PRO O    O    6.490 -18.374  -2.205 1.00 . B B .  88 PRO O    1 1 
       18 81325 2 1  89 GLN C    C    4.167 -20.406  -3.492 1.00 . B B .  89 GLN C    1 1 
       18 81326 2 1  89 GLN CA   C    3.935 -19.601  -2.178 1.00 . B B .  89 GLN CA   1 1 
       18 81327 2 1  89 GLN CB   C    2.490 -19.763  -1.634 1.00 . B B .  89 GLN CB   1 1 
       18 81328 2 1  89 GLN CD   C    0.015 -19.097  -1.809 1.00 . B B .  89 GLN CD   1 1 
       18 81329 2 1  89 GLN CG   C    1.379 -19.134  -2.505 1.00 . B B .  89 GLN CG   1 1 
       18 81330 2 1  89 GLN H    H    3.501 -17.526  -2.440 1.00 . B B .  89 GLN H    1 1 
       18 81331 2 1  89 GLN HA   H    4.623 -19.992  -1.427 1.00 . B B .  89 GLN HA   1 1 
       18 81332 2 1  89 GLN HB2  H    2.277 -20.821  -1.521 1.00 . B B .  89 GLN HB2  1 1 
       18 81333 2 1  89 GLN HB3  H    2.448 -19.303  -0.649 1.00 . B B .  89 GLN HB3  1 1 
       18 81334 2 1  89 GLN HE21 H   -0.944 -19.326  -3.532 1.00 . B B .  89 GLN HE21 1 1 
       18 81335 2 1  89 GLN HE22 H   -1.935 -19.190  -2.125 1.00 . B B .  89 GLN HE22 1 1 
       18 81336 2 1  89 GLN HG2  H    1.663 -18.117  -2.751 1.00 . B B .  89 GLN HG2  1 1 
       18 81337 2 1  89 GLN HG3  H    1.293 -19.710  -3.423 1.00 . B B .  89 GLN HG3  1 1 
       18 81338 2 1  89 GLN N    N    4.243 -18.157  -2.344 1.00 . B B .  89 GLN N    1 1 
       18 81339 2 1  89 GLN NE2  N   -1.062 -19.219  -2.565 1.00 . B B .  89 GLN NE2  1 1 
       18 81340 2 1  89 GLN O    O    4.636 -21.560  -3.458 1.00 . B B .  89 GLN O    1 1 
       18 81341 2 1  89 GLN OE1  O   -0.069 -18.962  -0.590 1.00 . B B .  89 GLN OE1  1 1 
       18 81342 2 1  90 LEU C    C    5.765 -20.403  -6.148 1.00 . B B .  90 LEU C    1 1 
       18 81343 2 1  90 LEU CA   C    4.229 -20.369  -5.978 1.00 . B B .  90 LEU CA   1 1 
       18 81344 2 1  90 LEU CB   C    3.566 -19.586  -7.156 1.00 . B B .  90 LEU CB   1 1 
       18 81345 2 1  90 LEU CD1  C    1.800 -21.334  -7.806 1.00 . B B .  90 LEU CD1  1 1 
       18 81346 2 1  90 LEU CD2  C    1.158 -19.422  -6.253 1.00 . B B .  90 LEU CD2  1 1 
       18 81347 2 1  90 LEU CG   C    2.049 -19.860  -7.431 1.00 . B B .  90 LEU CG   1 1 
       18 81348 2 1  90 LEU H    H    3.420 -18.920  -4.638 1.00 . B B .  90 LEU H    1 1 
       18 81349 2 1  90 LEU HA   H    3.864 -21.393  -5.990 1.00 . B B .  90 LEU HA   1 1 
       18 81350 2 1  90 LEU HB2  H    3.682 -18.528  -6.960 1.00 . B B .  90 LEU HB2  1 1 
       18 81351 2 1  90 LEU HB3  H    4.111 -19.810  -8.072 1.00 . B B .  90 LEU HB3  1 1 
       18 81352 2 1  90 LEU HD11 H    2.093 -21.984  -6.989 1.00 . B B .  90 LEU HD11 1 1 
       18 81353 2 1  90 LEU HD12 H    2.377 -21.586  -8.686 1.00 . B B .  90 LEU HD12 1 1 
       18 81354 2 1  90 LEU HD13 H    0.749 -21.482  -8.022 1.00 . B B .  90 LEU HD13 1 1 
       18 81355 2 1  90 LEU HD21 H    1.308 -18.368  -6.063 1.00 . B B .  90 LEU HD21 1 1 
       18 81356 2 1  90 LEU HD22 H    1.412 -19.984  -5.364 1.00 . B B .  90 LEU HD22 1 1 
       18 81357 2 1  90 LEU HD23 H    0.119 -19.593  -6.501 1.00 . B B .  90 LEU HD23 1 1 
       18 81358 2 1  90 LEU HG   H    1.750 -19.271  -8.291 1.00 . B B .  90 LEU HG   1 1 
       18 81359 2 1  90 LEU N    N    3.874 -19.786  -4.657 1.00 . B B .  90 LEU N    1 1 
       18 81360 2 1  90 LEU O    O    6.307 -21.314  -6.777 1.00 . B B .  90 LEU O    1 1 
       18 81361 2 1  91 TYR C    C    8.494 -20.407  -4.600 1.00 . B B .  91 TYR C    1 1 
       18 81362 2 1  91 TYR CA   C    7.926 -19.329  -5.547 1.00 . B B .  91 TYR CA   1 1 
       18 81363 2 1  91 TYR CB   C    8.388 -17.907  -5.125 1.00 . B B .  91 TYR CB   1 1 
       18 81364 2 1  91 TYR CD1  C    9.916 -17.129  -7.015 1.00 . B B .  91 TYR CD1  1 1 
       18 81365 2 1  91 TYR CD2  C   10.910 -17.531  -4.883 1.00 . B B .  91 TYR CD2  1 1 
       18 81366 2 1  91 TYR CE1  C   11.142 -16.776  -7.530 1.00 . B B .  91 TYR CE1  1 1 
       18 81367 2 1  91 TYR CE2  C   12.140 -17.180  -5.400 1.00 . B B .  91 TYR CE2  1 1 
       18 81368 2 1  91 TYR CG   C    9.768 -17.515  -5.678 1.00 . B B .  91 TYR CG   1 1 
       18 81369 2 1  91 TYR CZ   C   12.253 -16.802  -6.724 1.00 . B B .  91 TYR CZ   1 1 
       18 81370 2 1  91 TYR H    H    5.940 -18.671  -5.154 1.00 . B B .  91 TYR H    1 1 
       18 81371 2 1  91 TYR HA   H    8.278 -19.533  -6.565 1.00 . B B .  91 TYR HA   1 1 
       18 81372 2 1  91 TYR HB2  H    7.670 -17.177  -5.489 1.00 . B B .  91 TYR HB2  1 1 
       18 81373 2 1  91 TYR HB3  H    8.421 -17.839  -4.042 1.00 . B B .  91 TYR HB3  1 1 
       18 81374 2 1  91 TYR HD1  H    9.046 -17.114  -7.659 1.00 . B B .  91 TYR HD1  1 1 
       18 81375 2 1  91 TYR HD2  H   10.830 -17.828  -3.845 1.00 . B B .  91 TYR HD2  1 1 
       18 81376 2 1  91 TYR HE1  H   11.226 -16.483  -8.570 1.00 . B B .  91 TYR HE1  1 1 
       18 81377 2 1  91 TYR HE2  H   13.016 -17.205  -4.766 1.00 . B B .  91 TYR HE2  1 1 
       18 81378 2 1  91 TYR HH   H   13.407 -15.605  -7.698 1.00 . B B .  91 TYR HH   1 1 
       18 81379 2 1  91 TYR N    N    6.448 -19.398  -5.567 1.00 . B B .  91 TYR N    1 1 
       18 81380 2 1  91 TYR O    O    9.512 -21.045  -4.897 1.00 . B B .  91 TYR O    1 1 
       18 81381 2 1  91 TYR OH   O   13.483 -16.452  -7.244 1.00 . B B .  91 TYR OH   1 1 
       18 81382 2 1  92 LYS C    C    8.068 -23.054  -3.139 1.00 . B B .  92 LYS C    1 1 
       18 81383 2 1  92 LYS CA   C    8.077 -21.661  -2.482 1.00 . B B .  92 LYS CA   1 1 
       18 81384 2 1  92 LYS CB   C    7.047 -21.591  -1.315 1.00 . B B .  92 LYS CB   1 1 
       18 81385 2 1  92 LYS CD   C    8.535 -22.666   0.505 1.00 . B B .  92 LYS CD   1 1 
       18 81386 2 1  92 LYS CE   C    8.574 -23.608   1.723 1.00 . B B .  92 LYS CE   1 1 
       18 81387 2 1  92 LYS CG   C    7.168 -22.676  -0.216 1.00 . B B .  92 LYS CG   1 1 
       18 81388 2 1  92 LYS H    H    7.054 -19.987  -3.279 1.00 . B B .  92 LYS H    1 1 
       18 81389 2 1  92 LYS HA   H    9.069 -21.471  -2.080 1.00 . B B .  92 LYS HA   1 1 
       18 81390 2 1  92 LYS HB2  H    7.141 -20.624  -0.836 1.00 . B B .  92 LYS HB2  1 1 
       18 81391 2 1  92 LYS HB3  H    6.051 -21.657  -1.738 1.00 . B B .  92 LYS HB3  1 1 
       18 81392 2 1  92 LYS HD2  H    9.304 -22.975  -0.195 1.00 . B B .  92 LYS HD2  1 1 
       18 81393 2 1  92 LYS HD3  H    8.750 -21.656   0.839 1.00 . B B .  92 LYS HD3  1 1 
       18 81394 2 1  92 LYS HE2  H    9.544 -23.535   2.193 1.00 . B B .  92 LYS HE2  1 1 
       18 81395 2 1  92 LYS HE3  H    7.813 -23.298   2.432 1.00 . B B .  92 LYS HE3  1 1 
       18 81396 2 1  92 LYS HG2  H    6.387 -22.505   0.520 1.00 . B B .  92 LYS HG2  1 1 
       18 81397 2 1  92 LYS HG3  H    7.013 -23.651  -0.668 1.00 . B B .  92 LYS HG3  1 1 
       18 81398 2 1  92 LYS HZ1  H    7.411 -25.125   0.886 1.00 . B B .  92 LYS HZ1  1 1 
       18 81399 2 1  92 LYS HZ2  H    8.341 -25.624   2.200 1.00 . B B .  92 LYS HZ2  1 1 
       18 81400 2 1  92 LYS HZ3  H    9.073 -25.360   0.703 1.00 . B B .  92 LYS HZ3  1 1 
       18 81401 2 1  92 LYS N    N    7.792 -20.601  -3.466 1.00 . B B .  92 LYS N    1 1 
       18 81402 2 1  92 LYS NZ   N    8.333 -25.026   1.352 1.00 . B B .  92 LYS NZ   1 1 
       18 81403 2 1  92 LYS O    O    8.981 -23.843  -2.909 1.00 . B B .  92 LYS O    1 1 
       18 81404 2 1  93 LYS C    C    8.000 -24.853  -5.805 1.00 . B B .  93 LYS C    1 1 
       18 81405 2 1  93 LYS CA   C    6.987 -24.692  -4.627 1.00 . B B .  93 LYS CA   1 1 
       18 81406 2 1  93 LYS CB   C    5.547 -25.055  -5.067 1.00 . B B .  93 LYS CB   1 1 
       18 81407 2 1  93 LYS CD   C    3.557 -24.739  -6.649 1.00 . B B .  93 LYS CD   1 1 
       18 81408 2 1  93 LYS CE   C    3.654 -26.185  -7.179 1.00 . B B .  93 LYS CE   1 1 
       18 81409 2 1  93 LYS CG   C    4.929 -24.192  -6.186 1.00 . B B .  93 LYS CG   1 1 
       18 81410 2 1  93 LYS H    H    6.314 -22.708  -4.100 1.00 . B B .  93 LYS H    1 1 
       18 81411 2 1  93 LYS HA   H    7.276 -25.418  -3.863 1.00 . B B .  93 LYS HA   1 1 
       18 81412 2 1  93 LYS HB2  H    5.548 -26.089  -5.401 1.00 . B B .  93 LYS HB2  1 1 
       18 81413 2 1  93 LYS HB3  H    4.900 -24.987  -4.196 1.00 . B B .  93 LYS HB3  1 1 
       18 81414 2 1  93 LYS HD2  H    2.869 -24.720  -5.811 1.00 . B B .  93 LYS HD2  1 1 
       18 81415 2 1  93 LYS HD3  H    3.171 -24.100  -7.437 1.00 . B B .  93 LYS HD3  1 1 
       18 81416 2 1  93 LYS HE2  H    4.245 -26.189  -8.082 1.00 . B B .  93 LYS HE2  1 1 
       18 81417 2 1  93 LYS HE3  H    4.141 -26.805  -6.437 1.00 . B B .  93 LYS HE3  1 1 
       18 81418 2 1  93 LYS HG2  H    4.798 -23.182  -5.813 1.00 . B B .  93 LYS HG2  1 1 
       18 81419 2 1  93 LYS HG3  H    5.610 -24.170  -7.034 1.00 . B B .  93 LYS HG3  1 1 
       18 81420 2 1  93 LYS HZ1  H    1.939 -26.353  -8.347 1.00 . B B .  93 LYS HZ1  1 1 
       18 81421 2 1  93 LYS HZ2  H    1.677 -26.636  -6.708 1.00 . B B .  93 LYS HZ2  1 1 
       18 81422 2 1  93 LYS HZ3  H    2.439 -27.805  -7.653 1.00 . B B .  93 LYS HZ3  1 1 
       18 81423 2 1  93 LYS N    N    7.047 -23.363  -3.965 1.00 . B B .  93 LYS N    1 1 
       18 81424 2 1  93 LYS NZ   N    2.336 -26.782  -7.493 1.00 . B B .  93 LYS NZ   1 1 
       18 81425 2 1  93 LYS O    O    8.589 -25.932  -5.954 1.00 . B B .  93 LYS O    1 1 
       18 81426 2 1  94 VAL C    C   10.651 -23.944  -7.366 1.00 . B B .  94 VAL C    1 1 
       18 81427 2 1  94 VAL CA   C    9.149 -23.890  -7.800 1.00 . B B .  94 VAL CA   1 1 
       18 81428 2 1  94 VAL CB   C    8.922 -22.741  -8.874 1.00 . B B .  94 VAL CB   1 1 
       18 81429 2 1  94 VAL CG1  C    7.497 -22.798  -9.468 1.00 . B B .  94 VAL CG1  1 1 
       18 81430 2 1  94 VAL CG2  C    9.205 -21.328  -8.318 1.00 . B B .  94 VAL CG2  1 1 
       18 81431 2 1  94 VAL H    H    7.630 -23.009  -6.580 1.00 . B B .  94 VAL H    1 1 
       18 81432 2 1  94 VAL HA   H    8.932 -24.831  -8.305 1.00 . B B .  94 VAL HA   1 1 
       18 81433 2 1  94 VAL HB   H    9.618 -22.916  -9.696 1.00 . B B .  94 VAL HB   1 1 
       18 81434 2 1  94 VAL HG11 H    6.766 -22.662  -8.679 1.00 . B B .  94 VAL HG11 1 1 
       18 81435 2 1  94 VAL HG12 H    7.334 -23.756  -9.943 1.00 . B B .  94 VAL HG12 1 1 
       18 81436 2 1  94 VAL HG13 H    7.375 -22.012 -10.204 1.00 . B B .  94 VAL HG13 1 1 
       18 81437 2 1  94 VAL HG21 H    9.051 -20.586  -9.092 1.00 . B B .  94 VAL HG21 1 1 
       18 81438 2 1  94 VAL HG22 H   10.228 -21.269  -7.972 1.00 . B B .  94 VAL HG22 1 1 
       18 81439 2 1  94 VAL HG23 H    8.540 -21.122  -7.489 1.00 . B B .  94 VAL HG23 1 1 
       18 81440 2 1  94 VAL N    N    8.192 -23.810  -6.655 1.00 . B B .  94 VAL N    1 1 
       18 81441 2 1  94 VAL O    O   11.392 -24.838  -7.799 1.00 . B B .  94 VAL O    1 1 
       18 81442 2 1  95 THR C    C   12.817 -23.702  -4.831 1.00 . B B .  95 THR C    1 1 
       18 81443 2 1  95 THR CA   C   12.522 -22.883  -6.105 1.00 . B B .  95 THR CA   1 1 
       18 81444 2 1  95 THR CB   C   12.960 -21.399  -5.858 1.00 . B B .  95 THR CB   1 1 
       18 81445 2 1  95 THR CG2  C   12.697 -20.512  -7.086 1.00 . B B .  95 THR CG2  1 1 
       18 81446 2 1  95 THR H    H   10.445 -22.316  -6.224 1.00 . B B .  95 THR H    1 1 
       18 81447 2 1  95 THR HA   H   13.137 -23.276  -6.912 1.00 . B B .  95 THR HA   1 1 
       18 81448 2 1  95 THR HB   H   14.028 -21.386  -5.653 1.00 . B B .  95 THR HB   1 1 
       18 81449 2 1  95 THR HG1  H   11.542 -20.309  -4.997 1.00 . B B .  95 THR HG1  1 1 
       18 81450 2 1  95 THR HG21 H   13.236 -20.900  -7.942 1.00 . B B .  95 THR HG21 1 1 
       18 81451 2 1  95 THR HG22 H   13.032 -19.501  -6.886 1.00 . B B .  95 THR HG22 1 1 
       18 81452 2 1  95 THR HG23 H   11.637 -20.496  -7.308 1.00 . B B .  95 THR HG23 1 1 
       18 81453 2 1  95 THR N    N   11.094 -22.986  -6.527 1.00 . B B .  95 THR N    1 1 
       18 81454 2 1  95 THR O    O   13.906 -24.270  -4.689 1.00 . B B .  95 THR O    1 1 
       18 81455 2 1  95 THR OG1  O   12.282 -20.855  -4.711 1.00 . B B .  95 THR OG1  1 1 
       18 81456 2 1  96 GLY C    C   11.826 -23.416  -1.432 1.00 . B B .  96 GLY C    1 1 
       18 81457 2 1  96 GLY CA   C   12.021 -24.391  -2.595 1.00 . B B .  96 GLY CA   1 1 
       18 81458 2 1  96 GLY H    H   10.997 -23.285  -4.100 1.00 . B B .  96 GLY H    1 1 
       18 81459 2 1  96 GLY HA2  H   11.290 -25.185  -2.512 1.00 . B B .  96 GLY HA2  1 1 
       18 81460 2 1  96 GLY HA3  H   13.013 -24.826  -2.522 1.00 . B B .  96 GLY HA3  1 1 
       18 81461 2 1  96 GLY N    N   11.849 -23.734  -3.904 1.00 . B B .  96 GLY N    1 1 
       18 81462 2 1  96 GLY O    O   11.599 -23.834  -0.292 1.00 . B B .  96 GLY O    1 1 
       18 81463 2 1  97 LYS C    C   10.964 -19.819  -1.243 1.00 . B B .  97 LYS C    1 1 
       18 81464 2 1  97 LYS CA   C   11.784 -21.025  -0.717 1.00 . B B .  97 LYS CA   1 1 
       18 81465 2 1  97 LYS CB   C   13.189 -20.540  -0.237 1.00 . B B .  97 LYS CB   1 1 
       18 81466 2 1  97 LYS CD   C   14.707 -20.893  -2.310 1.00 . B B .  97 LYS CD   1 1 
       18 81467 2 1  97 LYS CE   C   15.561 -20.218  -3.393 1.00 . B B .  97 LYS CE   1 1 
       18 81468 2 1  97 LYS CG   C   14.081 -19.878  -1.319 1.00 . B B .  97 LYS CG   1 1 
       18 81469 2 1  97 LYS H    H   12.020 -21.843  -2.675 1.00 . B B .  97 LYS H    1 1 
       18 81470 2 1  97 LYS HA   H   11.252 -21.435   0.138 1.00 . B B .  97 LYS HA   1 1 
       18 81471 2 1  97 LYS HB2  H   13.047 -19.823   0.566 1.00 . B B .  97 LYS HB2  1 1 
       18 81472 2 1  97 LYS HB3  H   13.725 -21.394   0.170 1.00 . B B .  97 LYS HB3  1 1 
       18 81473 2 1  97 LYS HD2  H   15.331 -21.586  -1.758 1.00 . B B .  97 LYS HD2  1 1 
       18 81474 2 1  97 LYS HD3  H   13.907 -21.449  -2.793 1.00 . B B .  97 LYS HD3  1 1 
       18 81475 2 1  97 LYS HE2  H   14.921 -19.618  -4.030 1.00 . B B .  97 LYS HE2  1 1 
       18 81476 2 1  97 LYS HE3  H   16.295 -19.577  -2.923 1.00 . B B .  97 LYS HE3  1 1 
       18 81477 2 1  97 LYS HG2  H   13.476 -19.172  -1.880 1.00 . B B .  97 LYS HG2  1 1 
       18 81478 2 1  97 LYS HG3  H   14.881 -19.332  -0.823 1.00 . B B .  97 LYS HG3  1 1 
       18 81479 2 1  97 LYS HZ1  H   16.905 -21.790  -3.646 1.00 . B B .  97 LYS HZ1  1 1 
       18 81480 2 1  97 LYS HZ2  H   16.836 -20.728  -4.957 1.00 . B B .  97 LYS HZ2  1 1 
       18 81481 2 1  97 LYS HZ3  H   15.591 -21.841  -4.708 1.00 . B B .  97 LYS HZ3  1 1 
       18 81482 2 1  97 LYS N    N   11.898 -22.102  -1.732 1.00 . B B .  97 LYS N    1 1 
       18 81483 2 1  97 LYS NZ   N   16.271 -21.211  -4.234 1.00 . B B .  97 LYS NZ   1 1 
       18 81484 2 1  97 LYS O    O   10.829 -19.620  -2.452 1.00 . B B .  97 LYS O    1 1 
       18 81485 2 1  98 GLU C    C   10.575 -16.579  -0.888 1.00 . B B .  98 GLU C    1 1 
       18 81486 2 1  98 GLU CA   C    9.644 -17.804  -0.595 1.00 . B B .  98 GLU CA   1 1 
       18 81487 2 1  98 GLU CB   C    8.637 -17.456   0.548 1.00 . B B .  98 GLU CB   1 1 
       18 81488 2 1  98 GLU CD   C    8.272 -19.505   2.162 1.00 . B B .  98 GLU CD   1 1 
       18 81489 2 1  98 GLU CG   C    7.715 -18.612   1.022 1.00 . B B .  98 GLU CG   1 1 
       18 81490 2 1  98 GLU H    H   10.556 -19.309   0.631 1.00 . B B .  98 GLU H    1 1 
       18 81491 2 1  98 GLU HA   H    9.065 -18.009  -1.496 1.00 . B B .  98 GLU HA   1 1 
       18 81492 2 1  98 GLU HB2  H    9.199 -17.101   1.406 1.00 . B B .  98 GLU HB2  1 1 
       18 81493 2 1  98 GLU HB3  H    8.006 -16.640   0.202 1.00 . B B .  98 GLU HB3  1 1 
       18 81494 2 1  98 GLU HG2  H    6.783 -18.181   1.363 1.00 . B B .  98 GLU HG2  1 1 
       18 81495 2 1  98 GLU HG3  H    7.501 -19.250   0.171 1.00 . B B .  98 GLU HG3  1 1 
       18 81496 2 1  98 GLU N    N   10.421 -19.033  -0.297 1.00 . B B .  98 GLU N    1 1 
       18 81497 2 1  98 GLU O    O   10.407 -15.932  -1.932 1.00 . B B .  98 GLU O    1 1 
       18 81498 2 1  98 GLU OE1  O    7.471 -20.211   2.803 1.00 . B B .  98 GLU OE1  1 1 
       18 81499 2 1  98 GLU OE2  O    9.496 -19.516   2.423 1.00 . B B .  98 GLU OE2  1 1 
       18 81500 2 1  99 PRO C    C   13.700 -15.448  -1.119 1.00 . B B .  99 PRO C    1 1 
       18 81501 2 1  99 PRO CA   C   12.479 -15.057  -0.236 1.00 . B B .  99 PRO CA   1 1 
       18 81502 2 1  99 PRO CB   C   12.904 -14.651   1.196 1.00 . B B .  99 PRO CB   1 1 
       18 81503 2 1  99 PRO CD   C   11.908 -16.857   1.339 1.00 . B B .  99 PRO CD   1 1 
       18 81504 2 1  99 PRO CG   C   12.976 -15.953   1.950 1.00 . B B .  99 PRO CG   1 1 
       18 81505 2 1  99 PRO HA   H   11.949 -14.231  -0.705 1.00 . B B .  99 PRO HA   1 1 
       18 81506 2 1  99 PRO HB2  H   13.865 -14.141   1.177 1.00 . B B .  99 PRO HB2  1 1 
       18 81507 2 1  99 PRO HB3  H   12.160 -13.989   1.626 1.00 . B B .  99 PRO HB3  1 1 
       18 81508 2 1  99 PRO HD2  H   12.294 -17.860   1.181 1.00 . B B .  99 PRO HD2  1 1 
       18 81509 2 1  99 PRO HD3  H   11.031 -16.897   1.977 1.00 . B B .  99 PRO HD3  1 1 
       18 81510 2 1  99 PRO HG2  H   13.964 -16.395   1.833 1.00 . B B .  99 PRO HG2  1 1 
       18 81511 2 1  99 PRO HG3  H   12.775 -15.786   3.004 1.00 . B B .  99 PRO HG3  1 1 
       18 81512 2 1  99 PRO N    N   11.571 -16.208   0.020 1.00 . B B .  99 PRO N    1 1 
       18 81513 2 1  99 PRO O    O   14.185 -16.586  -1.055 1.00 . B B .  99 PRO O    1 1 
       18 81514 2 1 100 ALA C    C   16.150 -13.534  -3.240 1.00 . B B . 100 ALA C    1 1 
       18 81515 2 1 100 ALA CA   C   15.320 -14.777  -2.877 1.00 . B B . 100 ALA CA   1 1 
       18 81516 2 1 100 ALA CB   C   14.804 -15.444  -4.154 1.00 . B B . 100 ALA CB   1 1 
       18 81517 2 1 100 ALA H    H   13.780 -13.616  -1.953 1.00 . B B . 100 ALA H    1 1 
       18 81518 2 1 100 ALA HA   H   15.987 -15.483  -2.388 1.00 . B B . 100 ALA HA   1 1 
       18 81519 2 1 100 ALA HB1  H   14.149 -14.763  -4.689 1.00 . B B . 100 ALA HB1  1 1 
       18 81520 2 1 100 ALA HB2  H   14.249 -16.335  -3.895 1.00 . B B . 100 ALA HB2  1 1 
       18 81521 2 1 100 ALA HB3  H   15.634 -15.718  -4.793 1.00 . B B . 100 ALA HB3  1 1 
       18 81522 2 1 100 ALA N    N   14.195 -14.503  -1.947 1.00 . B B . 100 ALA N    1 1 
       18 81523 2 1 100 ALA O    O   17.268 -13.693  -3.756 1.00 . B B . 100 ALA O    1 1 
       18 81524 2 1 101 ARG C    C   16.712 -10.941  -4.815 1.00 . B B . 101 ARG C    1 1 
       18 81525 2 1 101 ARG CA   C   16.338 -11.047  -3.311 1.00 . B B . 101 ARG CA   1 1 
       18 81526 2 1 101 ARG CB   C   17.546 -10.783  -2.369 1.00 . B B . 101 ARG CB   1 1 
       18 81527 2 1 101 ARG CD   C   18.356 -10.360   0.040 1.00 . B B . 101 ARG CD   1 1 
       18 81528 2 1 101 ARG CG   C   17.191 -10.813  -0.862 1.00 . B B . 101 ARG CG   1 1 
       18 81529 2 1 101 ARG CZ   C   19.788  -8.325  -0.178 1.00 . B B . 101 ARG CZ   1 1 
       18 81530 2 1 101 ARG H    H   14.818 -12.216  -2.444 1.00 . B B . 101 ARG H    1 1 
       18 81531 2 1 101 ARG HA   H   15.610 -10.263  -3.123 1.00 . B B . 101 ARG HA   1 1 
       18 81532 2 1 101 ARG HB2  H   18.305 -11.536  -2.558 1.00 . B B . 101 ARG HB2  1 1 
       18 81533 2 1 101 ARG HB3  H   17.961  -9.807  -2.603 1.00 . B B . 101 ARG HB3  1 1 
       18 81534 2 1 101 ARG HD2  H   18.106 -10.583   1.073 1.00 . B B . 101 ARG HD2  1 1 
       18 81535 2 1 101 ARG HD3  H   19.252 -10.907  -0.232 1.00 . B B . 101 ARG HD3  1 1 
       18 81536 2 1 101 ARG HE   H   17.828  -8.323  -0.015 1.00 . B B . 101 ARG HE   1 1 
       18 81537 2 1 101 ARG HG2  H   16.342 -10.160  -0.687 1.00 . B B . 101 ARG HG2  1 1 
       18 81538 2 1 101 ARG HG3  H   16.914 -11.830  -0.593 1.00 . B B . 101 ARG HG3  1 1 
       18 81539 2 1 101 ARG HH11 H   20.834 -10.008  -0.387 1.00 . B B . 101 ARG HH11 1 1 
       18 81540 2 1 101 ARG HH12 H   21.757  -8.547  -0.420 1.00 . B B . 101 ARG HH12 1 1 
       18 81541 2 1 101 ARG HH21 H   19.022  -6.493  -0.037 1.00 . B B . 101 ARG HH21 1 1 
       18 81542 2 1 101 ARG HH22 H   20.738  -6.577  -0.230 1.00 . B B . 101 ARG HH22 1 1 
       18 81543 2 1 101 ARG N    N   15.638 -12.309  -2.966 1.00 . B B . 101 ARG N    1 1 
       18 81544 2 1 101 ARG NE   N   18.610  -8.906  -0.071 1.00 . B B . 101 ARG NE   1 1 
       18 81545 2 1 101 ARG NH1  N   20.878  -9.014  -0.340 1.00 . B B . 101 ARG NH1  1 1 
       18 81546 2 1 101 ARG NH2  N   19.855  -7.033  -0.145 1.00 . B B . 101 ARG NH2  1 1 
       18 81547 2 1 101 ARG O    O   17.895 -10.887  -5.185 1.00 . B B . 101 ARG O    1 1 
       18 81548 2 1 102 VAL C    C   15.568  -9.523  -7.737 1.00 . B B . 102 VAL C    1 1 
       18 81549 2 1 102 VAL CA   C   15.855 -10.946  -7.153 1.00 . B B . 102 VAL CA   1 1 
       18 81550 2 1 102 VAL CB   C   14.943 -12.035  -7.841 1.00 . B B . 102 VAL CB   1 1 
       18 81551 2 1 102 VAL CG1  C   15.186 -12.102  -9.366 1.00 . B B . 102 VAL CG1  1 1 
       18 81552 2 1 102 VAL CG2  C   15.161 -13.431  -7.209 1.00 . B B . 102 VAL CG2  1 1 
       18 81553 2 1 102 VAL H    H   14.809 -10.732  -5.283 1.00 . B B . 102 VAL H    1 1 
       18 81554 2 1 102 VAL HA   H   16.896 -11.192  -7.368 1.00 . B B . 102 VAL HA   1 1 
       18 81555 2 1 102 VAL HB   H   13.903 -11.756  -7.678 1.00 . B B . 102 VAL HB   1 1 
       18 81556 2 1 102 VAL HG11 H   16.208 -12.406  -9.559 1.00 . B B . 102 VAL HG11 1 1 
       18 81557 2 1 102 VAL HG12 H   15.024 -11.123  -9.804 1.00 . B B . 102 VAL HG12 1 1 
       18 81558 2 1 102 VAL HG13 H   14.508 -12.812  -9.821 1.00 . B B . 102 VAL HG13 1 1 
       18 81559 2 1 102 VAL HG21 H   14.920 -13.396  -6.151 1.00 . B B . 102 VAL HG21 1 1 
       18 81560 2 1 102 VAL HG22 H   16.195 -13.732  -7.325 1.00 . B B . 102 VAL HG22 1 1 
       18 81561 2 1 102 VAL HG23 H   14.522 -14.159  -7.694 1.00 . B B . 102 VAL HG23 1 1 
       18 81562 2 1 102 VAL N    N   15.680 -10.938  -5.673 1.00 . B B . 102 VAL N    1 1 
       18 81563 2 1 102 VAL O    O   15.873  -9.235  -8.902 1.00 . B B . 102 VAL O    1 1 
       18 81564 2 1 103 PHE C    C   15.608  -6.285  -7.848 1.00 . B B . 103 PHE C    1 1 
       18 81565 2 1 103 PHE CA   C   14.551  -7.267  -7.242 1.00 . B B . 103 PHE CA   1 1 
       18 81566 2 1 103 PHE CB   C   13.832  -6.648  -6.015 1.00 . B B . 103 PHE CB   1 1 
       18 81567 2 1 103 PHE CD1  C   12.785  -8.535  -4.639 1.00 . B B . 103 PHE CD1  1 1 
       18 81568 2 1 103 PHE CD2  C   11.347  -7.222  -6.026 1.00 . B B . 103 PHE CD2  1 1 
       18 81569 2 1 103 PHE CE1  C   11.704  -9.302  -4.247 1.00 . B B . 103 PHE CE1  1 1 
       18 81570 2 1 103 PHE CE2  C   10.263  -7.988  -5.628 1.00 . B B . 103 PHE CE2  1 1 
       18 81571 2 1 103 PHE CG   C   12.629  -7.479  -5.542 1.00 . B B . 103 PHE CG   1 1 
       18 81572 2 1 103 PHE CZ   C   10.443  -9.028  -4.739 1.00 . B B . 103 PHE CZ   1 1 
       18 81573 2 1 103 PHE H    H   15.109  -8.834  -5.914 1.00 . B B . 103 PHE H    1 1 
       18 81574 2 1 103 PHE HA   H   13.804  -7.438  -8.010 1.00 . B B . 103 PHE HA   1 1 
       18 81575 2 1 103 PHE HB2  H   14.537  -6.567  -5.195 1.00 . B B . 103 PHE HB2  1 1 
       18 81576 2 1 103 PHE HB3  H   13.478  -5.653  -6.268 1.00 . B B . 103 PHE HB3  1 1 
       18 81577 2 1 103 PHE HD1  H   13.768  -8.756  -4.244 1.00 . B B . 103 PHE HD1  1 1 
       18 81578 2 1 103 PHE HD2  H   11.194  -6.403  -6.718 1.00 . B B . 103 PHE HD2  1 1 
       18 81579 2 1 103 PHE HE1  H   11.843 -10.118  -3.548 1.00 . B B . 103 PHE HE1  1 1 
       18 81580 2 1 103 PHE HE2  H    9.277  -7.772  -6.017 1.00 . B B . 103 PHE HE2  1 1 
       18 81581 2 1 103 PHE HZ   H    9.598  -9.629  -4.432 1.00 . B B . 103 PHE HZ   1 1 
       18 81582 2 1 103 PHE N    N   15.091  -8.606  -6.864 1.00 . B B . 103 PHE N    1 1 
       18 81583 2 1 103 PHE O    O   15.273  -5.154  -8.216 1.00 . B B . 103 PHE O    1 1 
       18 81584 2 1 104 SER C    C   17.655  -5.448 -10.014 1.00 . B B . 104 SER C    1 1 
       18 81585 2 1 104 SER CA   C   17.989  -6.009  -8.608 1.00 . B B . 104 SER CA   1 1 
       18 81586 2 1 104 SER CB   C   19.219  -6.939  -8.705 1.00 . B B . 104 SER CB   1 1 
       18 81587 2 1 104 SER H    H   17.052  -7.633  -7.583 1.00 . B B . 104 SER H    1 1 
       18 81588 2 1 104 SER HA   H   18.238  -5.180  -7.952 1.00 . B B . 104 SER HA   1 1 
       18 81589 2 1 104 SER HB2  H   19.514  -7.247  -7.711 1.00 . B B . 104 SER HB2  1 1 
       18 81590 2 1 104 SER HB3  H   18.959  -7.818  -9.283 1.00 . B B . 104 SER HB3  1 1 
       18 81591 2 1 104 SER HG   H   21.148  -6.658  -8.945 1.00 . B B . 104 SER HG   1 1 
       18 81592 2 1 104 SER N    N   16.862  -6.753  -7.976 1.00 . B B . 104 SER N    1 1 
       18 81593 2 1 104 SER O    O   18.064  -4.329 -10.353 1.00 . B B . 104 SER O    1 1 
       18 81594 2 1 104 SER OG   O   20.335  -6.304  -9.322 1.00 . B B . 104 SER OG   1 1 
       18 81595 2 1 105 MET C    C   15.607  -4.582 -12.166 1.00 . B B . 105 MET C    1 1 
       18 81596 2 1 105 MET CA   C   16.504  -5.846 -12.186 1.00 . B B . 105 MET CA   1 1 
       18 81597 2 1 105 MET CB   C   15.767  -7.027 -12.871 1.00 . B B . 105 MET CB   1 1 
       18 81598 2 1 105 MET CE   C   17.131  -7.926 -15.655 1.00 . B B . 105 MET CE   1 1 
       18 81599 2 1 105 MET CG   C   15.102  -6.705 -14.222 1.00 . B B . 105 MET CG   1 1 
       18 81600 2 1 105 MET H    H   16.629  -7.110 -10.473 1.00 . B B . 105 MET H    1 1 
       18 81601 2 1 105 MET HA   H   17.407  -5.626 -12.753 1.00 . B B . 105 MET HA   1 1 
       18 81602 2 1 105 MET HB2  H   16.478  -7.830 -13.035 1.00 . B B . 105 MET HB2  1 1 
       18 81603 2 1 105 MET HB3  H   15.000  -7.389 -12.198 1.00 . B B . 105 MET HB3  1 1 
       18 81604 2 1 105 MET HE1  H   16.396  -8.703 -15.843 1.00 . B B . 105 MET HE1  1 1 
       18 81605 2 1 105 MET HE2  H   17.661  -8.135 -14.740 1.00 . B B . 105 MET HE2  1 1 
       18 81606 2 1 105 MET HE3  H   17.830  -7.895 -16.482 1.00 . B B . 105 MET HE3  1 1 
       18 81607 2 1 105 MET HG2  H   14.500  -7.551 -14.530 1.00 . B B . 105 MET HG2  1 1 
       18 81608 2 1 105 MET HG3  H   14.458  -5.842 -14.102 1.00 . B B . 105 MET HG3  1 1 
       18 81609 2 1 105 MET N    N   16.919  -6.238 -10.817 1.00 . B B . 105 MET N    1 1 
       18 81610 2 1 105 MET O    O   15.954  -3.566 -12.766 1.00 . B B . 105 MET O    1 1 
       18 81611 2 1 105 MET SD   S   16.292  -6.349 -15.526 1.00 . B B . 105 MET SD   1 1 
       18 81612 2 1 106 ILE C    C   14.054  -2.323 -10.645 1.00 . B B . 106 ILE C    1 1 
       18 81613 2 1 106 ILE CA   C   13.467  -3.580 -11.367 1.00 . B B . 106 ILE CA   1 1 
       18 81614 2 1 106 ILE CB   C   12.135  -4.121 -10.687 1.00 . B B . 106 ILE CB   1 1 
       18 81615 2 1 106 ILE CD1  C   10.694  -1.943 -10.335 1.00 . B B . 106 ILE CD1  1 1 
       18 81616 2 1 106 ILE CG1  C   10.856  -3.276 -11.049 1.00 . B B . 106 ILE CG1  1 1 
       18 81617 2 1 106 ILE CG2  C   12.294  -4.260  -9.159 1.00 . B B . 106 ILE CG2  1 1 
       18 81618 2 1 106 ILE H    H   14.281  -5.507 -10.997 1.00 . B B . 106 ILE H    1 1 
       18 81619 2 1 106 ILE HA   H   13.222  -3.298 -12.388 1.00 . B B . 106 ILE HA   1 1 
       18 81620 2 1 106 ILE HB   H   11.981  -5.129 -11.072 1.00 . B B . 106 ILE HB   1 1 
       18 81621 2 1 106 ILE HD11 H   11.548  -1.312 -10.536 1.00 . B B . 106 ILE HD11 1 1 
       18 81622 2 1 106 ILE HD12 H   10.609  -2.107  -9.271 1.00 . B B . 106 ILE HD12 1 1 
       18 81623 2 1 106 ILE HD13 H    9.799  -1.455 -10.692 1.00 . B B . 106 ILE HD13 1 1 
       18 81624 2 1 106 ILE HG12 H   10.858  -3.067 -12.109 1.00 . B B . 106 ILE HG12 1 1 
       18 81625 2 1 106 ILE HG13 H    9.975  -3.869 -10.821 1.00 . B B . 106 ILE HG13 1 1 
       18 81626 2 1 106 ILE HG21 H   13.112  -4.934  -8.938 1.00 . B B . 106 ILE HG21 1 1 
       18 81627 2 1 106 ILE HG22 H   11.383  -4.654  -8.728 1.00 . B B . 106 ILE HG22 1 1 
       18 81628 2 1 106 ILE HG23 H   12.506  -3.291  -8.723 1.00 . B B . 106 ILE HG23 1 1 
       18 81629 2 1 106 ILE N    N   14.469  -4.667 -11.457 1.00 . B B . 106 ILE N    1 1 
       18 81630 2 1 106 ILE O    O   13.679  -1.194 -10.967 1.00 . B B . 106 ILE O    1 1 
       18 81631 2 1 107 ILE C    C   16.622  -0.661 -10.094 1.00 . B B . 107 ILE C    1 1 
       18 81632 2 1 107 ILE CA   C   15.720  -1.386  -9.056 1.00 . B B . 107 ILE CA   1 1 
       18 81633 2 1 107 ILE CB   C   16.583  -1.847  -7.818 1.00 . B B . 107 ILE CB   1 1 
       18 81634 2 1 107 ILE CD1  C   14.659  -1.505  -6.101 1.00 . B B . 107 ILE CD1  1 1 
       18 81635 2 1 107 ILE CG1  C   15.682  -2.455  -6.699 1.00 . B B . 107 ILE CG1  1 1 
       18 81636 2 1 107 ILE CG2  C   17.447  -0.686  -7.249 1.00 . B B . 107 ILE CG2  1 1 
       18 81637 2 1 107 ILE H    H   15.193  -3.440  -9.393 1.00 . B B . 107 ILE H    1 1 
       18 81638 2 1 107 ILE HA   H   14.971  -0.677  -8.697 1.00 . B B . 107 ILE HA   1 1 
       18 81639 2 1 107 ILE HB   H   17.266  -2.617  -8.166 1.00 . B B . 107 ILE HB   1 1 
       18 81640 2 1 107 ILE HD11 H   14.092  -2.025  -5.344 1.00 . B B . 107 ILE HD11 1 1 
       18 81641 2 1 107 ILE HD12 H   13.987  -1.155  -6.872 1.00 . B B . 107 ILE HD12 1 1 
       18 81642 2 1 107 ILE HD13 H   15.165  -0.662  -5.651 1.00 . B B . 107 ILE HD13 1 1 
       18 81643 2 1 107 ILE HG12 H   15.136  -3.297  -7.102 1.00 . B B . 107 ILE HG12 1 1 
       18 81644 2 1 107 ILE HG13 H   16.311  -2.809  -5.891 1.00 . B B . 107 ILE HG13 1 1 
       18 81645 2 1 107 ILE HG21 H   16.806   0.132  -6.940 1.00 . B B . 107 ILE HG21 1 1 
       18 81646 2 1 107 ILE HG22 H   18.133  -0.329  -8.008 1.00 . B B . 107 ILE HG22 1 1 
       18 81647 2 1 107 ILE HG23 H   18.015  -1.035  -6.397 1.00 . B B . 107 ILE HG23 1 1 
       18 81648 2 1 107 ILE N    N   14.993  -2.517  -9.688 1.00 . B B . 107 ILE N    1 1 
       18 81649 2 1 107 ILE O    O   16.569   0.555 -10.231 1.00 . B B . 107 ILE O    1 1 
       18 81650 2 1 108 ASP C    C   17.513  -0.255 -13.071 1.00 . B B . 108 ASP C    1 1 
       18 81651 2 1 108 ASP CA   C   18.326  -0.870 -11.884 1.00 . B B . 108 ASP CA   1 1 
       18 81652 2 1 108 ASP CB   C   19.293  -1.971 -12.384 1.00 . B B . 108 ASP CB   1 1 
       18 81653 2 1 108 ASP CG   C   20.320  -1.467 -13.412 1.00 . B B . 108 ASP CG   1 1 
       18 81654 2 1 108 ASP H    H   17.527  -2.371 -10.566 1.00 . B B . 108 ASP H    1 1 
       18 81655 2 1 108 ASP HA   H   18.916  -0.076 -11.431 1.00 . B B . 108 ASP HA   1 1 
       18 81656 2 1 108 ASP HB2  H   19.836  -2.373 -11.534 1.00 . B B . 108 ASP HB2  1 1 
       18 81657 2 1 108 ASP HB3  H   18.712  -2.776 -12.826 1.00 . B B . 108 ASP HB3  1 1 
       18 81658 2 1 108 ASP N    N   17.453  -1.423 -10.812 1.00 . B B . 108 ASP N    1 1 
       18 81659 2 1 108 ASP O    O   17.937   0.734 -13.676 1.00 . B B . 108 ASP O    1 1 
       18 81660 2 1 108 ASP OD1  O   21.219  -0.693 -13.028 1.00 . B B . 108 ASP OD1  1 1 
       18 81661 2 1 108 ASP OD2  O   20.250  -1.856 -14.598 1.00 . B B . 108 ASP OD2  1 1 
       18 81662 2 1 109 ALA C    C   14.593   0.769 -14.268 1.00 . B B . 109 ALA C    1 1 
       18 81663 2 1 109 ALA CA   C   15.504  -0.457 -14.539 1.00 . B B . 109 ALA CA   1 1 
       18 81664 2 1 109 ALA CB   C   14.644  -1.664 -14.951 1.00 . B B . 109 ALA CB   1 1 
       18 81665 2 1 109 ALA H    H   16.019  -1.550 -12.779 1.00 . B B . 109 ALA H    1 1 
       18 81666 2 1 109 ALA HA   H   16.170  -0.228 -15.369 1.00 . B B . 109 ALA HA   1 1 
       18 81667 2 1 109 ALA HB1  H   14.067  -1.422 -15.835 1.00 . B B . 109 ALA HB1  1 1 
       18 81668 2 1 109 ALA HB2  H   13.967  -1.925 -14.145 1.00 . B B . 109 ALA HB2  1 1 
       18 81669 2 1 109 ALA HB3  H   15.283  -2.509 -15.164 1.00 . B B . 109 ALA HB3  1 1 
       18 81670 2 1 109 ALA N    N   16.339  -0.835 -13.367 1.00 . B B . 109 ALA N    1 1 
       18 81671 2 1 109 ALA O    O   14.526   1.705 -15.076 1.00 . B B . 109 ALA O    1 1 
       18 81672 2 1 110 SER C    C   13.213   2.577 -11.535 1.00 . B B . 110 SER C    1 1 
       18 81673 2 1 110 SER CA   C   12.828   1.728 -12.774 1.00 . B B . 110 SER CA   1 1 
       18 81674 2 1 110 SER CB   C   11.493   0.984 -12.517 1.00 . B B . 110 SER CB   1 1 
       18 81675 2 1 110 SER H    H   14.028  -0.027 -12.536 1.00 . B B . 110 SER H    1 1 
       18 81676 2 1 110 SER HA   H   12.688   2.401 -13.615 1.00 . B B . 110 SER HA   1 1 
       18 81677 2 1 110 SER HB2  H   11.228   0.416 -13.400 1.00 . B B . 110 SER HB2  1 1 
       18 81678 2 1 110 SER HB3  H   11.614   0.300 -11.688 1.00 . B B . 110 SER HB3  1 1 
       18 81679 2 1 110 SER HG   H   10.693   2.526 -11.578 1.00 . B B . 110 SER HG   1 1 
       18 81680 2 1 110 SER N    N   13.873   0.725 -13.139 1.00 . B B . 110 SER N    1 1 
       18 81681 2 1 110 SER O    O   12.561   3.590 -11.244 1.00 . B B . 110 SER O    1 1 
       18 81682 2 1 110 SER OG   O   10.417   1.867 -12.229 1.00 . B B . 110 SER OG   1 1 
       18 81683 2 1 111 GLY C    C   14.175   2.228  -8.288 1.00 . B B . 111 GLY C    1 1 
       18 81684 2 1 111 GLY CA   C   14.716   2.850  -9.586 1.00 . B B . 111 GLY CA   1 1 
       18 81685 2 1 111 GLY H    H   14.751   1.362 -11.113 1.00 . B B . 111 GLY H    1 1 
       18 81686 2 1 111 GLY HA2  H   15.796   2.805  -9.560 1.00 . B B . 111 GLY HA2  1 1 
       18 81687 2 1 111 GLY HA3  H   14.422   3.894  -9.625 1.00 . B B . 111 GLY HA3  1 1 
       18 81688 2 1 111 GLY N    N   14.263   2.156 -10.811 1.00 . B B . 111 GLY N    1 1 
       18 81689 2 1 111 GLY O    O   13.204   1.458  -8.314 1.00 . B B . 111 GLY O    1 1 
       18 81690 2 1 112 GLU C    C   12.943   2.809  -5.530 1.00 . B B . 112 GLU C    1 1 
       18 81691 2 1 112 GLU CA   C   14.326   2.192  -5.792 1.00 . B B . 112 GLU CA   1 1 
       18 81692 2 1 112 GLU CB   C   15.303   2.653  -4.679 1.00 . B B . 112 GLU CB   1 1 
       18 81693 2 1 112 GLU CD   C   17.549   2.368  -3.498 1.00 . B B . 112 GLU CD   1 1 
       18 81694 2 1 112 GLU CG   C   16.656   1.930  -4.670 1.00 . B B . 112 GLU CG   1 1 
       18 81695 2 1 112 GLU H    H   15.658   3.072  -7.212 1.00 . B B . 112 GLU H    1 1 
       18 81696 2 1 112 GLU HA   H   14.240   1.111  -5.761 1.00 . B B . 112 GLU HA   1 1 
       18 81697 2 1 112 GLU HB2  H   15.487   3.717  -4.791 1.00 . B B . 112 GLU HB2  1 1 
       18 81698 2 1 112 GLU HB3  H   14.832   2.489  -3.710 1.00 . B B . 112 GLU HB3  1 1 
       18 81699 2 1 112 GLU HG2  H   16.475   0.860  -4.596 1.00 . B B . 112 GLU HG2  1 1 
       18 81700 2 1 112 GLU HG3  H   17.166   2.129  -5.605 1.00 . B B . 112 GLU HG3  1 1 
       18 81701 2 1 112 GLU N    N   14.821   2.563  -7.144 1.00 . B B . 112 GLU N    1 1 
       18 81702 2 1 112 GLU O    O   12.036   2.136  -5.033 1.00 . B B . 112 GLU O    1 1 
       18 81703 2 1 112 GLU OE1  O   18.368   3.295  -3.668 1.00 . B B . 112 GLU OE1  1 1 
       18 81704 2 1 112 GLU OE2  O   17.410   1.804  -2.391 1.00 . B B . 112 GLU OE2  1 1 
       18 81705 2 1 113 SER C    C   10.466   4.187  -6.732 1.00 . B B . 113 SER C    1 1 
       18 81706 2 1 113 SER CA   C   11.535   4.838  -5.825 1.00 . B B . 113 SER CA   1 1 
       18 81707 2 1 113 SER CB   C   11.749   6.308  -6.250 1.00 . B B . 113 SER CB   1 1 
       18 81708 2 1 113 SER H    H   13.608   4.568  -6.218 1.00 . B B . 113 SER H    1 1 
       18 81709 2 1 113 SER HA   H   11.188   4.814  -4.793 1.00 . B B . 113 SER HA   1 1 
       18 81710 2 1 113 SER HB2  H   10.818   6.857  -6.177 1.00 . B B . 113 SER HB2  1 1 
       18 81711 2 1 113 SER HB3  H   12.485   6.770  -5.601 1.00 . B B . 113 SER HB3  1 1 
       18 81712 2 1 113 SER HG   H   13.129   6.706  -7.595 1.00 . B B . 113 SER HG   1 1 
       18 81713 2 1 113 SER N    N   12.812   4.098  -5.889 1.00 . B B . 113 SER N    1 1 
       18 81714 2 1 113 SER O    O    9.291   4.193  -6.388 1.00 . B B . 113 SER O    1 1 
       18 81715 2 1 113 SER OG   O   12.215   6.389  -7.590 1.00 . B B . 113 SER OG   1 1 
       18 81716 2 1 114 GLY C    C    9.344   1.663  -8.131 1.00 . B B . 114 GLY C    1 1 
       18 81717 2 1 114 GLY CA   C   10.005   2.881  -8.791 1.00 . B B . 114 GLY CA   1 1 
       18 81718 2 1 114 GLY H    H   11.849   3.723  -8.124 1.00 . B B . 114 GLY H    1 1 
       18 81719 2 1 114 GLY HA2  H    9.234   3.557  -9.147 1.00 . B B . 114 GLY HA2  1 1 
       18 81720 2 1 114 GLY HA3  H   10.579   2.538  -9.641 1.00 . B B . 114 GLY HA3  1 1 
       18 81721 2 1 114 GLY N    N   10.902   3.624  -7.884 1.00 . B B . 114 GLY N    1 1 
       18 81722 2 1 114 GLY O    O    8.113   1.546  -8.123 1.00 . B B . 114 GLY O    1 1 
       18 81723 2 1 115 LEU C    C    8.894  -0.024  -5.525 1.00 . B B . 115 LEU C    1 1 
       18 81724 2 1 115 LEU CA   C    9.671  -0.421  -6.811 1.00 . B B . 115 LEU CA   1 1 
       18 81725 2 1 115 LEU CB   C   10.835  -1.389  -6.469 1.00 . B B . 115 LEU CB   1 1 
       18 81726 2 1 115 LEU CD1  C    9.426  -3.542  -6.616 1.00 . B B . 115 LEU CD1  1 1 
       18 81727 2 1 115 LEU CD2  C   11.673  -3.580  -5.418 1.00 . B B . 115 LEU CD2  1 1 
       18 81728 2 1 115 LEU CG   C   10.431  -2.732  -5.768 1.00 . B B . 115 LEU CG   1 1 
       18 81729 2 1 115 LEU H    H   11.135   0.933  -7.579 1.00 . B B . 115 LEU H    1 1 
       18 81730 2 1 115 LEU HA   H    8.983  -0.932  -7.477 1.00 . B B . 115 LEU HA   1 1 
       18 81731 2 1 115 LEU HB2  H   11.355  -1.628  -7.393 1.00 . B B . 115 LEU HB2  1 1 
       18 81732 2 1 115 LEU HB3  H   11.529  -0.863  -5.823 1.00 . B B . 115 LEU HB3  1 1 
       18 81733 2 1 115 LEU HD11 H    9.168  -4.459  -6.100 1.00 . B B . 115 LEU HD11 1 1 
       18 81734 2 1 115 LEU HD12 H    9.861  -3.784  -7.578 1.00 . B B . 115 LEU HD12 1 1 
       18 81735 2 1 115 LEU HD13 H    8.528  -2.957  -6.767 1.00 . B B . 115 LEU HD13 1 1 
       18 81736 2 1 115 LEU HD21 H   11.365  -4.484  -4.906 1.00 . B B . 115 LEU HD21 1 1 
       18 81737 2 1 115 LEU HD22 H   12.328  -3.013  -4.769 1.00 . B B . 115 LEU HD22 1 1 
       18 81738 2 1 115 LEU HD23 H   12.207  -3.846  -6.321 1.00 . B B . 115 LEU HD23 1 1 
       18 81739 2 1 115 LEU HG   H    9.933  -2.493  -4.834 1.00 . B B . 115 LEU HG   1 1 
       18 81740 2 1 115 LEU N    N   10.169   0.776  -7.537 1.00 . B B . 115 LEU N    1 1 
       18 81741 2 1 115 LEU O    O    7.933  -0.692  -5.153 1.00 . B B . 115 LEU O    1 1 
       18 81742 2 1 116 THR C    C    7.151   2.089  -4.127 1.00 . B B . 116 THR C    1 1 
       18 81743 2 1 116 THR CA   C    8.585   1.662  -3.713 1.00 . B B . 116 THR CA   1 1 
       18 81744 2 1 116 THR CB   C    9.366   2.878  -3.082 1.00 . B B . 116 THR CB   1 1 
       18 81745 2 1 116 THR CG2  C    8.568   3.615  -1.986 1.00 . B B . 116 THR CG2  1 1 
       18 81746 2 1 116 THR H    H   10.126   1.520  -5.179 1.00 . B B . 116 THR H    1 1 
       18 81747 2 1 116 THR HA   H    8.511   0.882  -2.956 1.00 . B B . 116 THR HA   1 1 
       18 81748 2 1 116 THR HB   H    9.591   3.585  -3.874 1.00 . B B . 116 THR HB   1 1 
       18 81749 2 1 116 THR HG1  H   11.322   2.554  -3.149 1.00 . B B . 116 THR HG1  1 1 
       18 81750 2 1 116 THR HG21 H    8.323   2.928  -1.187 1.00 . B B . 116 THR HG21 1 1 
       18 81751 2 1 116 THR HG22 H    7.652   4.016  -2.404 1.00 . B B . 116 THR HG22 1 1 
       18 81752 2 1 116 THR HG23 H    9.160   4.429  -1.588 1.00 . B B . 116 THR HG23 1 1 
       18 81753 2 1 116 THR N    N    9.311   1.081  -4.872 1.00 . B B . 116 THR N    1 1 
       18 81754 2 1 116 THR O    O    6.201   1.818  -3.411 1.00 . B B . 116 THR O    1 1 
       18 81755 2 1 116 THR OG1  O   10.610   2.424  -2.515 1.00 . B B . 116 THR OG1  1 1 
       18 81756 2 1 117 GLN C    C    4.844   1.906  -6.292 1.00 . B B . 117 GLN C    1 1 
       18 81757 2 1 117 GLN CA   C    5.695   3.130  -5.878 1.00 . B B . 117 GLN CA   1 1 
       18 81758 2 1 117 GLN CB   C    5.891   4.078  -7.094 1.00 . B B . 117 GLN CB   1 1 
       18 81759 2 1 117 GLN CD   C    6.774   6.318  -7.970 1.00 . B B . 117 GLN CD   1 1 
       18 81760 2 1 117 GLN CG   C    6.456   5.469  -6.737 1.00 . B B . 117 GLN CG   1 1 
       18 81761 2 1 117 GLN H    H    7.820   2.929  -5.829 1.00 . B B . 117 GLN H    1 1 
       18 81762 2 1 117 GLN HA   H    5.161   3.669  -5.100 1.00 . B B . 117 GLN HA   1 1 
       18 81763 2 1 117 GLN HB2  H    6.573   3.605  -7.792 1.00 . B B . 117 GLN HB2  1 1 
       18 81764 2 1 117 GLN HB3  H    4.935   4.221  -7.588 1.00 . B B . 117 GLN HB3  1 1 
       18 81765 2 1 117 GLN HE21 H    8.627   5.623  -8.030 1.00 . B B . 117 GLN HE21 1 1 
       18 81766 2 1 117 GLN HE22 H    8.208   6.759  -9.260 1.00 . B B . 117 GLN HE22 1 1 
       18 81767 2 1 117 GLN HG2  H    5.727   5.996  -6.132 1.00 . B B . 117 GLN HG2  1 1 
       18 81768 2 1 117 GLN HG3  H    7.363   5.341  -6.157 1.00 . B B . 117 GLN HG3  1 1 
       18 81769 2 1 117 GLN N    N    7.013   2.724  -5.314 1.00 . B B . 117 GLN N    1 1 
       18 81770 2 1 117 GLN NE2  N    7.991   6.225  -8.468 1.00 . B B . 117 GLN NE2  1 1 
       18 81771 2 1 117 GLN O    O    3.622   1.912  -6.106 1.00 . B B . 117 GLN O    1 1 
       18 81772 2 1 117 GLN OE1  O    5.928   7.049  -8.469 1.00 . B B . 117 GLN OE1  1 1 
       18 81773 2 1 118 LEU C    C    4.217  -1.088  -5.986 1.00 . B B . 118 LEU C    1 1 
       18 81774 2 1 118 LEU CA   C    4.818  -0.404  -7.224 1.00 . B B . 118 LEU CA   1 1 
       18 81775 2 1 118 LEU CB   C    5.778  -1.387  -7.941 1.00 . B B . 118 LEU CB   1 1 
       18 81776 2 1 118 LEU CD1  C    7.146  -2.056  -9.979 1.00 . B B . 118 LEU CD1  1 1 
       18 81777 2 1 118 LEU CD2  C    5.189  -0.445 -10.251 1.00 . B B . 118 LEU CD2  1 1 
       18 81778 2 1 118 LEU CG   C    6.325  -0.932  -9.324 1.00 . B B . 118 LEU CG   1 1 
       18 81779 2 1 118 LEU H    H    6.472   0.951  -6.997 1.00 . B B . 118 LEU H    1 1 
       18 81780 2 1 118 LEU HA   H    4.010  -0.147  -7.907 1.00 . B B . 118 LEU HA   1 1 
       18 81781 2 1 118 LEU HB2  H    6.625  -1.569  -7.285 1.00 . B B . 118 LEU HB2  1 1 
       18 81782 2 1 118 LEU HB3  H    5.254  -2.331  -8.082 1.00 . B B . 118 LEU HB3  1 1 
       18 81783 2 1 118 LEU HD11 H    6.519  -2.922 -10.156 1.00 . B B . 118 LEU HD11 1 1 
       18 81784 2 1 118 LEU HD12 H    7.965  -2.333  -9.328 1.00 . B B . 118 LEU HD12 1 1 
       18 81785 2 1 118 LEU HD13 H    7.549  -1.709 -10.920 1.00 . B B . 118 LEU HD13 1 1 
       18 81786 2 1 118 LEU HD21 H    5.602  -0.142 -11.204 1.00 . B B . 118 LEU HD21 1 1 
       18 81787 2 1 118 LEU HD22 H    4.693   0.403  -9.800 1.00 . B B . 118 LEU HD22 1 1 
       18 81788 2 1 118 LEU HD23 H    4.471  -1.240 -10.407 1.00 . B B . 118 LEU HD23 1 1 
       18 81789 2 1 118 LEU HG   H    6.998  -0.097  -9.171 1.00 . B B . 118 LEU HG   1 1 
       18 81790 2 1 118 LEU N    N    5.503   0.862  -6.849 1.00 . B B . 118 LEU N    1 1 
       18 81791 2 1 118 LEU O    O    3.037  -1.386  -5.953 1.00 . B B . 118 LEU O    1 1 
       18 81792 2 1 119 LEU C    C    3.561  -0.998  -2.973 1.00 . B B . 119 LEU C    1 1 
       18 81793 2 1 119 LEU CA   C    4.624  -1.886  -3.687 1.00 . B B . 119 LEU CA   1 1 
       18 81794 2 1 119 LEU CB   C    5.871  -2.094  -2.800 1.00 . B B . 119 LEU CB   1 1 
       18 81795 2 1 119 LEU CD1  C    8.220  -3.109  -2.512 1.00 . B B . 119 LEU CD1  1 1 
       18 81796 2 1 119 LEU CD2  C    6.239  -4.617  -3.029 1.00 . B B . 119 LEU CD2  1 1 
       18 81797 2 1 119 LEU CG   C    6.865  -3.221  -3.245 1.00 . B B . 119 LEU CG   1 1 
       18 81798 2 1 119 LEU H    H    5.985  -1.058  -5.081 1.00 . B B . 119 LEU H    1 1 
       18 81799 2 1 119 LEU HA   H    4.180  -2.857  -3.899 1.00 . B B . 119 LEU HA   1 1 
       18 81800 2 1 119 LEU HB2  H    6.413  -1.154  -2.765 1.00 . B B . 119 LEU HB2  1 1 
       18 81801 2 1 119 LEU HB3  H    5.538  -2.324  -1.792 1.00 . B B . 119 LEU HB3  1 1 
       18 81802 2 1 119 LEU HD11 H    8.888  -3.886  -2.862 1.00 . B B . 119 LEU HD11 1 1 
       18 81803 2 1 119 LEU HD12 H    8.076  -3.218  -1.442 1.00 . B B . 119 LEU HD12 1 1 
       18 81804 2 1 119 LEU HD13 H    8.663  -2.144  -2.716 1.00 . B B . 119 LEU HD13 1 1 
       18 81805 2 1 119 LEU HD21 H    6.019  -4.765  -1.977 1.00 . B B . 119 LEU HD21 1 1 
       18 81806 2 1 119 LEU HD22 H    6.930  -5.382  -3.360 1.00 . B B . 119 LEU HD22 1 1 
       18 81807 2 1 119 LEU HD23 H    5.325  -4.697  -3.601 1.00 . B B . 119 LEU HD23 1 1 
       18 81808 2 1 119 LEU HG   H    7.065  -3.112  -4.305 1.00 . B B . 119 LEU HG   1 1 
       18 81809 2 1 119 LEU N    N    5.047  -1.301  -4.970 1.00 . B B . 119 LEU N    1 1 
       18 81810 2 1 119 LEU O    O    2.586  -1.519  -2.442 1.00 . B B . 119 LEU O    1 1 
       18 81811 2 1 120 MET C    C    1.396   1.264  -3.028 1.00 . B B . 120 MET C    1 1 
       18 81812 2 1 120 MET CA   C    2.807   1.327  -2.396 1.00 . B B . 120 MET CA   1 1 
       18 81813 2 1 120 MET CB   C    3.394   2.761  -2.546 1.00 . B B . 120 MET CB   1 1 
       18 81814 2 1 120 MET CE   C    1.144   3.051   0.360 1.00 . B B . 120 MET CE   1 1 
       18 81815 2 1 120 MET CG   C    2.598   3.914  -1.899 1.00 . B B . 120 MET CG   1 1 
       18 81816 2 1 120 MET H    H    4.521   0.713  -3.474 1.00 . B B . 120 MET H    1 1 
       18 81817 2 1 120 MET HA   H    2.727   1.092  -1.341 1.00 . B B . 120 MET HA   1 1 
       18 81818 2 1 120 MET HB2  H    4.383   2.767  -2.105 1.00 . B B . 120 MET HB2  1 1 
       18 81819 2 1 120 MET HB3  H    3.497   2.980  -3.604 1.00 . B B . 120 MET HB3  1 1 
       18 81820 2 1 120 MET HE1  H    1.198   2.031   0.003 1.00 . B B . 120 MET HE1  1 1 
       18 81821 2 1 120 MET HE2  H    0.294   3.545  -0.090 1.00 . B B . 120 MET HE2  1 1 
       18 81822 2 1 120 MET HE3  H    1.035   3.052   1.434 1.00 . B B . 120 MET HE3  1 1 
       18 81823 2 1 120 MET HG2  H    3.013   4.852  -2.241 1.00 . B B . 120 MET HG2  1 1 
       18 81824 2 1 120 MET HG3  H    1.566   3.849  -2.219 1.00 . B B . 120 MET HG3  1 1 
       18 81825 2 1 120 MET N    N    3.739   0.344  -3.016 1.00 . B B . 120 MET N    1 1 
       18 81826 2 1 120 MET O    O    0.393   1.404  -2.331 1.00 . B B . 120 MET O    1 1 
       18 81827 2 1 120 MET SD   S    2.649   3.917  -0.087 1.00 . B B . 120 MET SD   1 1 
       18 81828 2 1 121 THR C    C   -0.547  -0.524  -4.821 1.00 . B B . 121 THR C    1 1 
       18 81829 2 1 121 THR CA   C    0.005   0.910  -5.023 1.00 . B B . 121 THR CA   1 1 
       18 81830 2 1 121 THR CB   C    0.020   1.294  -6.540 1.00 . B B . 121 THR CB   1 1 
       18 81831 2 1 121 THR CG2  C    0.956   0.411  -7.390 1.00 . B B . 121 THR CG2  1 1 
       18 81832 2 1 121 THR H    H    2.128   1.204  -4.901 1.00 . B B . 121 THR H    1 1 
       18 81833 2 1 121 THR HA   H   -0.691   1.594  -4.535 1.00 . B B . 121 THR HA   1 1 
       18 81834 2 1 121 THR HB   H    0.358   2.324  -6.615 1.00 . B B . 121 THR HB   1 1 
       18 81835 2 1 121 THR HG1  H   -1.494   0.330  -7.387 1.00 . B B . 121 THR HG1  1 1 
       18 81836 2 1 121 THR HG21 H    0.924   0.731  -8.425 1.00 . B B . 121 THR HG21 1 1 
       18 81837 2 1 121 THR HG22 H    0.645  -0.627  -7.332 1.00 . B B . 121 THR HG22 1 1 
       18 81838 2 1 121 THR HG23 H    1.973   0.497  -7.026 1.00 . B B . 121 THR HG23 1 1 
       18 81839 2 1 121 THR N    N    1.314   1.107  -4.359 1.00 . B B . 121 THR N    1 1 
       18 81840 2 1 121 THR O    O   -1.743  -0.698  -4.567 1.00 . B B . 121 THR O    1 1 
       18 81841 2 1 121 THR OG1  O   -1.317   1.223  -7.069 1.00 . B B . 121 THR OG1  1 1 
       18 81842 2 1 122 GLU C    C   -0.542  -3.362  -3.353 1.00 . B B . 122 GLU C    1 1 
       18 81843 2 1 122 GLU CA   C   -0.084  -2.969  -4.772 1.00 . B B . 122 GLU CA   1 1 
       18 81844 2 1 122 GLU CB   C    1.009  -3.936  -5.304 1.00 . B B . 122 GLU CB   1 1 
       18 81845 2 1 122 GLU CD   C    0.022  -3.788  -7.701 1.00 . B B . 122 GLU CD   1 1 
       18 81846 2 1 122 GLU CG   C    1.297  -3.802  -6.826 1.00 . B B . 122 GLU CG   1 1 
       18 81847 2 1 122 GLU H    H    1.286  -1.343  -4.969 1.00 . B B . 122 GLU H    1 1 
       18 81848 2 1 122 GLU HA   H   -0.955  -3.075  -5.417 1.00 . B B . 122 GLU HA   1 1 
       18 81849 2 1 122 GLU HB2  H    1.931  -3.750  -4.763 1.00 . B B . 122 GLU HB2  1 1 
       18 81850 2 1 122 GLU HB3  H    0.698  -4.959  -5.111 1.00 . B B . 122 GLU HB3  1 1 
       18 81851 2 1 122 GLU HG2  H    1.850  -2.881  -6.988 1.00 . B B . 122 GLU HG2  1 1 
       18 81852 2 1 122 GLU HG3  H    1.919  -4.636  -7.139 1.00 . B B . 122 GLU HG3  1 1 
       18 81853 2 1 122 GLU N    N    0.335  -1.547  -4.871 1.00 . B B . 122 GLU N    1 1 
       18 81854 2 1 122 GLU O    O   -1.237  -4.374  -3.197 1.00 . B B . 122 GLU O    1 1 
       18 81855 2 1 122 GLU OE1  O   -0.764  -4.745  -7.629 1.00 . B B . 122 GLU OE1  1 1 
       18 81856 2 1 122 GLU OE2  O   -0.206  -2.813  -8.458 1.00 . B B . 122 GLU OE2  1 1 
       18 81857 2 1 123 VAL C    C   -2.300  -2.350  -1.040 1.00 . B B . 123 VAL C    1 1 
       18 81858 2 1 123 VAL CA   C   -0.798  -2.728  -0.986 1.00 . B B . 123 VAL CA   1 1 
       18 81859 2 1 123 VAL CB   C   -0.094  -1.934   0.195 1.00 . B B . 123 VAL CB   1 1 
       18 81860 2 1 123 VAL CG1  C    1.393  -2.326   0.358 1.00 . B B . 123 VAL CG1  1 1 
       18 81861 2 1 123 VAL CG2  C   -0.259  -0.409   0.058 1.00 . B B . 123 VAL CG2  1 1 
       18 81862 2 1 123 VAL H    H    0.501  -1.871  -2.456 1.00 . B B . 123 VAL H    1 1 
       18 81863 2 1 123 VAL HA   H   -0.731  -3.790  -0.746 1.00 . B B . 123 VAL HA   1 1 
       18 81864 2 1 123 VAL HB   H   -0.595  -2.228   1.119 1.00 . B B . 123 VAL HB   1 1 
       18 81865 2 1 123 VAL HG11 H    1.934  -2.075  -0.542 1.00 . B B . 123 VAL HG11 1 1 
       18 81866 2 1 123 VAL HG12 H    1.477  -3.390   0.539 1.00 . B B . 123 VAL HG12 1 1 
       18 81867 2 1 123 VAL HG13 H    1.826  -1.788   1.195 1.00 . B B . 123 VAL HG13 1 1 
       18 81868 2 1 123 VAL HG21 H   -1.312  -0.153   0.032 1.00 . B B . 123 VAL HG21 1 1 
       18 81869 2 1 123 VAL HG22 H    0.208  -0.072  -0.856 1.00 . B B . 123 VAL HG22 1 1 
       18 81870 2 1 123 VAL HG23 H    0.206   0.092   0.898 1.00 . B B . 123 VAL HG23 1 1 
       18 81871 2 1 123 VAL N    N   -0.181  -2.562  -2.318 1.00 . B B . 123 VAL N    1 1 
       18 81872 2 1 123 VAL O    O   -3.106  -2.971  -0.364 1.00 . B B . 123 VAL O    1 1 
       18 81873 2 1 124 MET C    C   -4.893  -1.865  -2.887 1.00 . B B . 124 MET C    1 1 
       18 81874 2 1 124 MET CA   C   -4.071  -0.881  -2.021 1.00 . B B . 124 MET CA   1 1 
       18 81875 2 1 124 MET CB   C   -4.114   0.540  -2.642 1.00 . B B . 124 MET CB   1 1 
       18 81876 2 1 124 MET CE   C   -3.025   3.033  -4.317 1.00 . B B . 124 MET CE   1 1 
       18 81877 2 1 124 MET CG   C   -3.272   1.595  -1.908 1.00 . B B . 124 MET CG   1 1 
       18 81878 2 1 124 MET H    H   -1.977  -0.949  -2.467 1.00 . B B . 124 MET H    1 1 
       18 81879 2 1 124 MET HA   H   -4.509  -0.841  -1.024 1.00 . B B . 124 MET HA   1 1 
       18 81880 2 1 124 MET HB2  H   -3.757   0.487  -3.665 1.00 . B B . 124 MET HB2  1 1 
       18 81881 2 1 124 MET HB3  H   -5.144   0.886  -2.656 1.00 . B B . 124 MET HB3  1 1 
       18 81882 2 1 124 MET HE1  H   -3.674   2.299  -4.773 1.00 . B B . 124 MET HE1  1 1 
       18 81883 2 1 124 MET HE2  H   -2.000   2.696  -4.378 1.00 . B B . 124 MET HE2  1 1 
       18 81884 2 1 124 MET HE3  H   -3.126   3.971  -4.840 1.00 . B B . 124 MET HE3  1 1 
       18 81885 2 1 124 MET HG2  H   -3.571   1.622  -0.868 1.00 . B B . 124 MET HG2  1 1 
       18 81886 2 1 124 MET HG3  H   -2.225   1.321  -1.971 1.00 . B B . 124 MET HG3  1 1 
       18 81887 2 1 124 MET N    N   -2.666  -1.356  -1.888 1.00 . B B . 124 MET N    1 1 
       18 81888 2 1 124 MET O    O   -6.075  -2.085  -2.640 1.00 . B B . 124 MET O    1 1 
       18 81889 2 1 124 MET SD   S   -3.481   3.255  -2.595 1.00 . B B . 124 MET SD   1 1 
       18 81890 2 1 125 LYS C    C   -5.120  -4.786  -3.936 1.00 . B B . 125 LYS C    1 1 
       18 81891 2 1 125 LYS CA   C   -4.786  -3.515  -4.764 1.00 . B B . 125 LYS CA   1 1 
       18 81892 2 1 125 LYS CB   C   -3.744  -3.850  -5.862 1.00 . B B . 125 LYS CB   1 1 
       18 81893 2 1 125 LYS CD   C   -4.375  -2.440  -7.939 1.00 . B B . 125 LYS CD   1 1 
       18 81894 2 1 125 LYS CE   C   -4.355  -3.603  -8.945 1.00 . B B . 125 LYS CE   1 1 
       18 81895 2 1 125 LYS CG   C   -3.377  -2.658  -6.785 1.00 . B B . 125 LYS CG   1 1 
       18 81896 2 1 125 LYS H    H   -3.317  -2.130  -4.085 1.00 . B B . 125 LYS H    1 1 
       18 81897 2 1 125 LYS HA   H   -5.694  -3.143  -5.232 1.00 . B B . 125 LYS HA   1 1 
       18 81898 2 1 125 LYS HB2  H   -2.832  -4.190  -5.377 1.00 . B B . 125 LYS HB2  1 1 
       18 81899 2 1 125 LYS HB3  H   -4.123  -4.659  -6.479 1.00 . B B . 125 LYS HB3  1 1 
       18 81900 2 1 125 LYS HD2  H   -5.375  -2.341  -7.532 1.00 . B B . 125 LYS HD2  1 1 
       18 81901 2 1 125 LYS HD3  H   -4.111  -1.524  -8.460 1.00 . B B . 125 LYS HD3  1 1 
       18 81902 2 1 125 LYS HE2  H   -4.696  -4.507  -8.455 1.00 . B B . 125 LYS HE2  1 1 
       18 81903 2 1 125 LYS HE3  H   -5.024  -3.371  -9.766 1.00 . B B . 125 LYS HE3  1 1 
       18 81904 2 1 125 LYS HG2  H   -3.337  -1.752  -6.189 1.00 . B B . 125 LYS HG2  1 1 
       18 81905 2 1 125 LYS HG3  H   -2.390  -2.836  -7.206 1.00 . B B . 125 LYS HG3  1 1 
       18 81906 2 1 125 LYS HZ1  H   -2.995  -4.635 -10.169 1.00 . B B . 125 LYS HZ1  1 1 
       18 81907 2 1 125 LYS HZ2  H   -2.320  -4.066  -8.728 1.00 . B B . 125 LYS HZ2  1 1 
       18 81908 2 1 125 LYS HZ3  H   -2.647  -2.993  -9.988 1.00 . B B . 125 LYS HZ3  1 1 
       18 81909 2 1 125 LYS N    N   -4.229  -2.442  -3.901 1.00 . B B . 125 LYS N    1 1 
       18 81910 2 1 125 LYS NZ   N   -2.985  -3.841  -9.496 1.00 . B B . 125 LYS NZ   1 1 
       18 81911 2 1 125 LYS O    O   -6.143  -5.447  -4.153 1.00 . B B . 125 LYS O    1 1 
       18 81912 2 1 126 LEU C    C   -5.489  -5.865  -0.949 1.00 . B B . 126 LEU C    1 1 
       18 81913 2 1 126 LEU CA   C   -4.427  -6.206  -2.022 1.00 . B B . 126 LEU CA   1 1 
       18 81914 2 1 126 LEU CB   C   -3.056  -6.604  -1.397 1.00 . B B . 126 LEU CB   1 1 
       18 81915 2 1 126 LEU CD1  C   -0.774  -7.741  -1.844 1.00 . B B . 126 LEU CD1  1 1 
       18 81916 2 1 126 LEU CD2  C   -2.918  -9.095  -1.950 1.00 . B B . 126 LEU CD2  1 1 
       18 81917 2 1 126 LEU CG   C   -2.275  -7.708  -2.189 1.00 . B B . 126 LEU CG   1 1 
       18 81918 2 1 126 LEU H    H   -3.435  -4.539  -2.889 1.00 . B B . 126 LEU H    1 1 
       18 81919 2 1 126 LEU HA   H   -4.799  -7.054  -2.592 1.00 . B B . 126 LEU HA   1 1 
       18 81920 2 1 126 LEU HB2  H   -2.437  -5.712  -1.335 1.00 . B B . 126 LEU HB2  1 1 
       18 81921 2 1 126 LEU HB3  H   -3.216  -6.964  -0.386 1.00 . B B . 126 LEU HB3  1 1 
       18 81922 2 1 126 LEU HD11 H   -0.323  -6.794  -2.110 1.00 . B B . 126 LEU HD11 1 1 
       18 81923 2 1 126 LEU HD12 H   -0.287  -8.534  -2.404 1.00 . B B . 126 LEU HD12 1 1 
       18 81924 2 1 126 LEU HD13 H   -0.640  -7.917  -0.784 1.00 . B B . 126 LEU HD13 1 1 
       18 81925 2 1 126 LEU HD21 H   -2.386  -9.848  -2.515 1.00 . B B . 126 LEU HD21 1 1 
       18 81926 2 1 126 LEU HD22 H   -3.951  -9.075  -2.268 1.00 . B B . 126 LEU HD22 1 1 
       18 81927 2 1 126 LEU HD23 H   -2.871  -9.340  -0.892 1.00 . B B . 126 LEU HD23 1 1 
       18 81928 2 1 126 LEU HG   H   -2.352  -7.493  -3.240 1.00 . B B . 126 LEU HG   1 1 
       18 81929 2 1 126 LEU N    N   -4.239  -5.092  -2.974 1.00 . B B . 126 LEU N    1 1 
       18 81930 2 1 126 LEU O    O   -6.237  -6.742  -0.548 1.00 . B B . 126 LEU O    1 1 
       18 81931 2 1 127 GLN C    C   -8.015  -4.077  -0.391 1.00 . B B . 127 GLN C    1 1 
       18 81932 2 1 127 GLN CA   C   -6.658  -4.082   0.364 1.00 . B B . 127 GLN CA   1 1 
       18 81933 2 1 127 GLN CB   C   -6.337  -2.658   0.892 1.00 . B B . 127 GLN CB   1 1 
       18 81934 2 1 127 GLN CD   C   -4.818  -1.199   2.347 1.00 . B B . 127 GLN CD   1 1 
       18 81935 2 1 127 GLN CG   C   -5.188  -2.612   1.913 1.00 . B B . 127 GLN CG   1 1 
       18 81936 2 1 127 GLN H    H   -4.817  -3.981  -0.729 1.00 . B B . 127 GLN H    1 1 
       18 81937 2 1 127 GLN HA   H   -6.741  -4.756   1.216 1.00 . B B . 127 GLN HA   1 1 
       18 81938 2 1 127 GLN HB2  H   -6.070  -2.026   0.050 1.00 . B B . 127 GLN HB2  1 1 
       18 81939 2 1 127 GLN HB3  H   -7.225  -2.244   1.366 1.00 . B B . 127 GLN HB3  1 1 
       18 81940 2 1 127 GLN HE21 H   -3.536  -1.022   0.848 1.00 . B B . 127 GLN HE21 1 1 
       18 81941 2 1 127 GLN HE22 H   -3.667   0.344   1.892 1.00 . B B . 127 GLN HE22 1 1 
       18 81942 2 1 127 GLN HG2  H   -5.484  -3.175   2.792 1.00 . B B . 127 GLN HG2  1 1 
       18 81943 2 1 127 GLN HG3  H   -4.315  -3.083   1.478 1.00 . B B . 127 GLN HG3  1 1 
       18 81944 2 1 127 GLN N    N   -5.548  -4.591  -0.501 1.00 . B B . 127 GLN N    1 1 
       18 81945 2 1 127 GLN NE2  N   -3.916  -0.561   1.619 1.00 . B B . 127 GLN NE2  1 1 
       18 81946 2 1 127 GLN O    O   -9.077  -4.180   0.230 1.00 . B B . 127 GLN O    1 1 
       18 81947 2 1 127 GLN OE1  O   -5.345  -0.683   3.321 1.00 . B B . 127 GLN OE1  1 1 
       18 81948 2 1 128 LYS C    C   -9.565  -5.550  -2.734 1.00 . B B . 128 LYS C    1 1 
       18 81949 2 1 128 LYS CA   C   -9.150  -4.070  -2.609 1.00 . B B . 128 LYS CA   1 1 
       18 81950 2 1 128 LYS CB   C   -8.889  -3.422  -4.017 1.00 . B B . 128 LYS CB   1 1 
       18 81951 2 1 128 LYS CD   C   -9.092  -0.978  -3.168 1.00 . B B . 128 LYS CD   1 1 
       18 81952 2 1 128 LYS CE   C   -9.839   0.355  -3.329 1.00 . B B . 128 LYS CE   1 1 
       18 81953 2 1 128 LYS CG   C   -9.539  -2.029  -4.215 1.00 . B B . 128 LYS CG   1 1 
       18 81954 2 1 128 LYS H    H   -7.086  -3.810  -2.154 1.00 . B B . 128 LYS H    1 1 
       18 81955 2 1 128 LYS HA   H   -9.964  -3.535  -2.124 1.00 . B B . 128 LYS HA   1 1 
       18 81956 2 1 128 LYS HB2  H   -7.819  -3.320  -4.164 1.00 . B B . 128 LYS HB2  1 1 
       18 81957 2 1 128 LYS HB3  H   -9.271  -4.077  -4.796 1.00 . B B . 128 LYS HB3  1 1 
       18 81958 2 1 128 LYS HD2  H   -9.287  -1.362  -2.174 1.00 . B B . 128 LYS HD2  1 1 
       18 81959 2 1 128 LYS HD3  H   -8.025  -0.798  -3.276 1.00 . B B . 128 LYS HD3  1 1 
       18 81960 2 1 128 LYS HE2  H   -9.650   0.751  -4.320 1.00 . B B . 128 LYS HE2  1 1 
       18 81961 2 1 128 LYS HE3  H  -10.903   0.180  -3.214 1.00 . B B . 128 LYS HE3  1 1 
       18 81962 2 1 128 LYS HG2  H   -9.287  -1.663  -5.205 1.00 . B B . 128 LYS HG2  1 1 
       18 81963 2 1 128 LYS HG3  H  -10.618  -2.147  -4.150 1.00 . B B . 128 LYS HG3  1 1 
       18 81964 2 1 128 LYS HZ1  H   -8.412   1.612  -2.475 1.00 . B B . 128 LYS HZ1  1 1 
       18 81965 2 1 128 LYS HZ2  H   -9.530   0.996  -1.370 1.00 . B B . 128 LYS HZ2  1 1 
       18 81966 2 1 128 LYS HZ3  H   -9.985   2.232  -2.430 1.00 . B B . 128 LYS HZ3  1 1 
       18 81967 2 1 128 LYS N    N   -7.960  -3.952  -1.732 1.00 . B B . 128 LYS N    1 1 
       18 81968 2 1 128 LYS NZ   N   -9.413   1.367  -2.331 1.00 . B B . 128 LYS NZ   1 1 
       18 81969 2 1 128 LYS O    O  -10.759  -5.872  -2.779 1.00 . B B . 128 LYS O    1 1 
       18 81970 2 1 129 LYS C    C   -9.345  -8.352  -1.352 1.00 . B B . 129 LYS C    1 1 
       18 81971 2 1 129 LYS CA   C   -8.813  -7.901  -2.749 1.00 . B B . 129 LYS CA   1 1 
       18 81972 2 1 129 LYS CB   C   -7.533  -8.687  -3.171 1.00 . B B . 129 LYS CB   1 1 
       18 81973 2 1 129 LYS CD   C   -8.947 -10.494  -4.338 1.00 . B B . 129 LYS CD   1 1 
       18 81974 2 1 129 LYS CE   C   -9.160 -11.985  -4.605 1.00 . B B . 129 LYS CE   1 1 
       18 81975 2 1 129 LYS CG   C   -7.754 -10.204  -3.394 1.00 . B B . 129 LYS CG   1 1 
       18 81976 2 1 129 LYS H    H   -7.645  -6.125  -2.893 1.00 . B B . 129 LYS H    1 1 
       18 81977 2 1 129 LYS HA   H   -9.593  -8.103  -3.483 1.00 . B B . 129 LYS HA   1 1 
       18 81978 2 1 129 LYS HB2  H   -7.155  -8.264  -4.096 1.00 . B B . 129 LYS HB2  1 1 
       18 81979 2 1 129 LYS HB3  H   -6.773  -8.562  -2.404 1.00 . B B . 129 LYS HB3  1 1 
       18 81980 2 1 129 LYS HD2  H   -9.847 -10.105  -3.878 1.00 . B B . 129 LYS HD2  1 1 
       18 81981 2 1 129 LYS HD3  H   -8.785  -9.984  -5.285 1.00 . B B . 129 LYS HD3  1 1 
       18 81982 2 1 129 LYS HE2  H   -8.311 -12.382  -5.147 1.00 . B B . 129 LYS HE2  1 1 
       18 81983 2 1 129 LYS HE3  H   -9.261 -12.506  -3.661 1.00 . B B . 129 LYS HE3  1 1 
       18 81984 2 1 129 LYS HG2  H   -6.854 -10.633  -3.824 1.00 . B B . 129 LYS HG2  1 1 
       18 81985 2 1 129 LYS HG3  H   -7.946 -10.673  -2.432 1.00 . B B . 129 LYS HG3  1 1 
       18 81986 2 1 129 LYS HZ1  H  -10.546 -13.239  -5.532 1.00 . B B . 129 LYS HZ1  1 1 
       18 81987 2 1 129 LYS HZ2  H  -10.304 -11.779  -6.345 1.00 . B B . 129 LYS HZ2  1 1 
       18 81988 2 1 129 LYS HZ3  H  -11.217 -11.813  -4.923 1.00 . B B . 129 LYS HZ3  1 1 
       18 81989 2 1 129 LYS N    N   -8.568  -6.448  -2.786 1.00 . B B . 129 LYS N    1 1 
       18 81990 2 1 129 LYS NZ   N  -10.390 -12.221  -5.407 1.00 . B B . 129 LYS NZ   1 1 
       18 81991 2 1 129 LYS O    O  -10.170  -9.257  -1.271 1.00 . B B . 129 LYS O    1 1 
       18 81992 2 1 130 VAL C    C  -10.911  -7.475   1.203 1.00 . B B . 130 VAL C    1 1 
       18 81993 2 1 130 VAL CA   C   -9.429  -7.923   1.104 1.00 . B B . 130 VAL CA   1 1 
       18 81994 2 1 130 VAL CB   C   -8.553  -7.181   2.202 1.00 . B B . 130 VAL CB   1 1 
       18 81995 2 1 130 VAL CG1  C   -9.199  -7.219   3.611 1.00 . B B . 130 VAL CG1  1 1 
       18 81996 2 1 130 VAL CG2  C   -7.117  -7.764   2.262 1.00 . B B . 130 VAL CG2  1 1 
       18 81997 2 1 130 VAL H    H   -8.225  -6.987  -0.379 1.00 . B B . 130 VAL H    1 1 
       18 81998 2 1 130 VAL HA   H   -9.378  -8.997   1.293 1.00 . B B . 130 VAL HA   1 1 
       18 81999 2 1 130 VAL HB   H   -8.473  -6.136   1.907 1.00 . B B . 130 VAL HB   1 1 
       18 82000 2 1 130 VAL HG11 H   -9.277  -8.246   3.952 1.00 . B B . 130 VAL HG11 1 1 
       18 82001 2 1 130 VAL HG12 H  -10.188  -6.781   3.576 1.00 . B B . 130 VAL HG12 1 1 
       18 82002 2 1 130 VAL HG13 H   -8.589  -6.658   4.308 1.00 . B B . 130 VAL HG13 1 1 
       18 82003 2 1 130 VAL HG21 H   -6.521  -7.199   2.972 1.00 . B B . 130 VAL HG21 1 1 
       18 82004 2 1 130 VAL HG22 H   -6.652  -7.704   1.288 1.00 . B B . 130 VAL HG22 1 1 
       18 82005 2 1 130 VAL HG23 H   -7.154  -8.799   2.575 1.00 . B B . 130 VAL HG23 1 1 
       18 82006 2 1 130 VAL N    N   -8.905  -7.680  -0.264 1.00 . B B . 130 VAL N    1 1 
       18 82007 2 1 130 VAL O    O  -11.763  -8.241   1.666 1.00 . B B . 130 VAL O    1 1 
       18 82008 2 1 131 GLN C    C  -13.539  -6.522  -0.157 1.00 . B B . 131 GLN C    1 1 
       18 82009 2 1 131 GLN CA   C  -12.598  -5.704   0.768 1.00 . B B . 131 GLN CA   1 1 
       18 82010 2 1 131 GLN CB   C  -12.642  -4.184   0.415 1.00 . B B . 131 GLN CB   1 1 
       18 82011 2 1 131 GLN CD   C  -12.423  -2.359  -1.411 1.00 . B B . 131 GLN CD   1 1 
       18 82012 2 1 131 GLN CG   C  -12.563  -3.849  -1.089 1.00 . B B . 131 GLN CG   1 1 
       18 82013 2 1 131 GLN H    H  -10.501  -5.696   0.348 1.00 . B B . 131 GLN H    1 1 
       18 82014 2 1 131 GLN HA   H  -12.948  -5.822   1.791 1.00 . B B . 131 GLN HA   1 1 
       18 82015 2 1 131 GLN HB2  H  -13.566  -3.764   0.805 1.00 . B B . 131 GLN HB2  1 1 
       18 82016 2 1 131 GLN HB3  H  -11.813  -3.696   0.917 1.00 . B B . 131 GLN HB3  1 1 
       18 82017 2 1 131 GLN HE21 H  -13.325  -2.611  -3.161 1.00 . B B . 131 GLN HE21 1 1 
       18 82018 2 1 131 GLN HE22 H  -12.823  -1.001  -2.792 1.00 . B B . 131 GLN HE22 1 1 
       18 82019 2 1 131 GLN HG2  H  -11.716  -4.365  -1.511 1.00 . B B . 131 GLN HG2  1 1 
       18 82020 2 1 131 GLN HG3  H  -13.464  -4.223  -1.568 1.00 . B B . 131 GLN HG3  1 1 
       18 82021 2 1 131 GLN N    N  -11.217  -6.246   0.729 1.00 . B B . 131 GLN N    1 1 
       18 82022 2 1 131 GLN NE2  N  -12.905  -1.949  -2.570 1.00 . B B . 131 GLN NE2  1 1 
       18 82023 2 1 131 GLN O    O  -14.729  -6.677   0.151 1.00 . B B . 131 GLN O    1 1 
       18 82024 2 1 131 GLN OE1  O  -11.864  -1.587  -0.637 1.00 . B B . 131 GLN OE1  1 1 
       18 82025 2 1 132 ASP C    C  -14.192  -9.230  -1.439 1.00 . B B . 132 ASP C    1 1 
       18 82026 2 1 132 ASP CA   C  -13.695  -7.977  -2.185 1.00 . B B . 132 ASP CA   1 1 
       18 82027 2 1 132 ASP CB   C  -12.746  -8.382  -3.356 1.00 . B B . 132 ASP CB   1 1 
       18 82028 2 1 132 ASP CG   C  -13.331  -9.430  -4.323 1.00 . B B . 132 ASP CG   1 1 
       18 82029 2 1 132 ASP H    H  -12.033  -6.887  -1.476 1.00 . B B . 132 ASP H    1 1 
       18 82030 2 1 132 ASP HA   H  -14.545  -7.434  -2.590 1.00 . B B . 132 ASP HA   1 1 
       18 82031 2 1 132 ASP HB2  H  -12.502  -7.494  -3.931 1.00 . B B . 132 ASP HB2  1 1 
       18 82032 2 1 132 ASP HB3  H  -11.824  -8.770  -2.931 1.00 . B B . 132 ASP HB3  1 1 
       18 82033 2 1 132 ASP N    N  -12.977  -7.076  -1.264 1.00 . B B . 132 ASP N    1 1 
       18 82034 2 1 132 ASP O    O  -15.385  -9.531  -1.438 1.00 . B B . 132 ASP O    1 1 
       18 82035 2 1 132 ASP OD1  O  -14.456  -9.226  -4.815 1.00 . B B . 132 ASP OD1  1 1 
       18 82036 2 1 132 ASP OD2  O  -12.651 -10.442  -4.622 1.00 . B B . 132 ASP OD2  1 1 
       18 82037 2 1 133 LEU C    C  -14.447 -10.989   1.144 1.00 . B B . 133 LEU C    1 1 
       18 82038 2 1 133 LEU CA   C  -13.550 -11.193  -0.083 1.00 . B B . 133 LEU CA   1 1 
       18 82039 2 1 133 LEU CB   C  -12.252 -11.936   0.313 1.00 . B B . 133 LEU CB   1 1 
       18 82040 2 1 133 LEU CD1  C  -10.207 -13.252  -0.452 1.00 . B B . 133 LEU CD1  1 1 
       18 82041 2 1 133 LEU CD2  C  -11.940 -12.559  -2.160 1.00 . B B . 133 LEU CD2  1 1 
       18 82042 2 1 133 LEU CG   C  -11.236 -12.198  -0.843 1.00 . B B . 133 LEU CG   1 1 
       18 82043 2 1 133 LEU H    H  -12.343  -9.562  -0.735 1.00 . B B . 133 LEU H    1 1 
       18 82044 2 1 133 LEU HA   H  -14.092 -11.819  -0.792 1.00 . B B . 133 LEU HA   1 1 
       18 82045 2 1 133 LEU HB2  H  -11.747 -11.357   1.085 1.00 . B B . 133 LEU HB2  1 1 
       18 82046 2 1 133 LEU HB3  H  -12.529 -12.895   0.744 1.00 . B B . 133 LEU HB3  1 1 
       18 82047 2 1 133 LEU HD11 H  -10.701 -14.190  -0.232 1.00 . B B . 133 LEU HD11 1 1 
       18 82048 2 1 133 LEU HD12 H   -9.666 -12.919   0.425 1.00 . B B . 133 LEU HD12 1 1 
       18 82049 2 1 133 LEU HD13 H   -9.504 -13.397  -1.262 1.00 . B B . 133 LEU HD13 1 1 
       18 82050 2 1 133 LEU HD21 H  -11.202 -12.790  -2.918 1.00 . B B . 133 LEU HD21 1 1 
       18 82051 2 1 133 LEU HD22 H  -12.521 -11.706  -2.493 1.00 . B B . 133 LEU HD22 1 1 
       18 82052 2 1 133 LEU HD23 H  -12.594 -13.409  -2.016 1.00 . B B . 133 LEU HD23 1 1 
       18 82053 2 1 133 LEU HG   H  -10.683 -11.283  -1.024 1.00 . B B . 133 LEU HG   1 1 
       18 82054 2 1 133 LEU N    N  -13.257  -9.921  -0.764 1.00 . B B . 133 LEU N    1 1 
       18 82055 2 1 133 LEU O    O  -15.325 -11.803   1.391 1.00 . B B . 133 LEU O    1 1 
       18 82056 2 1 134 THR C    C  -16.499  -9.138   2.649 1.00 . B B . 134 THR C    1 1 
       18 82057 2 1 134 THR CA   C  -15.073  -9.568   3.072 1.00 . B B . 134 THR CA   1 1 
       18 82058 2 1 134 THR CB   C  -14.426  -8.484   4.010 1.00 . B B . 134 THR CB   1 1 
       18 82059 2 1 134 THR CG2  C  -14.651  -7.038   3.531 1.00 . B B . 134 THR CG2  1 1 
       18 82060 2 1 134 THR H    H  -13.507  -9.285   1.650 1.00 . B B . 134 THR H    1 1 
       18 82061 2 1 134 THR HA   H  -15.163 -10.487   3.652 1.00 . B B . 134 THR HA   1 1 
       18 82062 2 1 134 THR HB   H  -13.357  -8.669   4.055 1.00 . B B . 134 THR HB   1 1 
       18 82063 2 1 134 THR HG1  H  -15.914  -8.805   5.288 1.00 . B B . 134 THR HG1  1 1 
       18 82064 2 1 134 THR HG21 H  -14.268  -6.921   2.528 1.00 . B B . 134 THR HG21 1 1 
       18 82065 2 1 134 THR HG22 H  -14.141  -6.350   4.191 1.00 . B B . 134 THR HG22 1 1 
       18 82066 2 1 134 THR HG23 H  -15.715  -6.814   3.536 1.00 . B B . 134 THR HG23 1 1 
       18 82067 2 1 134 THR N    N  -14.239  -9.887   1.892 1.00 . B B . 134 THR N    1 1 
       18 82068 2 1 134 THR O    O  -17.443  -9.311   3.415 1.00 . B B . 134 THR O    1 1 
       18 82069 2 1 134 THR OG1  O  -14.969  -8.604   5.338 1.00 . B B . 134 THR OG1  1 1 
       18 82070 2 1 135 ALA C    C  -18.711  -9.597   0.490 1.00 . B B . 135 ALA C    1 1 
       18 82071 2 1 135 ALA CA   C  -17.963  -8.283   0.816 1.00 . B B . 135 ALA CA   1 1 
       18 82072 2 1 135 ALA CB   C  -17.791  -7.428  -0.452 1.00 . B B . 135 ALA CB   1 1 
       18 82073 2 1 135 ALA H    H  -15.832  -8.303   0.924 1.00 . B B . 135 ALA H    1 1 
       18 82074 2 1 135 ALA HA   H  -18.547  -7.710   1.535 1.00 . B B . 135 ALA HA   1 1 
       18 82075 2 1 135 ALA HB1  H  -17.263  -6.513  -0.205 1.00 . B B . 135 ALA HB1  1 1 
       18 82076 2 1 135 ALA HB2  H  -18.758  -7.181  -0.870 1.00 . B B . 135 ALA HB2  1 1 
       18 82077 2 1 135 ALA HB3  H  -17.214  -7.979  -1.185 1.00 . B B . 135 ALA HB3  1 1 
       18 82078 2 1 135 ALA N    N  -16.642  -8.567   1.424 1.00 . B B . 135 ALA N    1 1 
       18 82079 2 1 135 ALA O    O  -19.912  -9.725   0.742 1.00 . B B . 135 ALA O    1 1 
       18 82080 2 1 136 LEU C    C  -18.609 -12.855   0.798 1.00 . B B . 136 LEU C    1 1 
       18 82081 2 1 136 LEU CA   C  -18.506 -11.909  -0.427 1.00 . B B . 136 LEU CA   1 1 
       18 82082 2 1 136 LEU CB   C  -17.616 -12.549  -1.522 1.00 . B B . 136 LEU CB   1 1 
       18 82083 2 1 136 LEU CD1  C  -16.439 -12.386  -3.789 1.00 . B B . 136 LEU CD1  1 1 
       18 82084 2 1 136 LEU CD2  C  -18.644 -11.153  -3.409 1.00 . B B . 136 LEU CD2  1 1 
       18 82085 2 1 136 LEU CG   C  -17.337 -11.663  -2.767 1.00 . B B . 136 LEU CG   1 1 
       18 82086 2 1 136 LEU H    H  -17.019 -10.394  -0.234 1.00 . B B . 136 LEU H    1 1 
       18 82087 2 1 136 LEU HA   H  -19.504 -11.767  -0.836 1.00 . B B . 136 LEU HA   1 1 
       18 82088 2 1 136 LEU HB2  H  -16.661 -12.806  -1.073 1.00 . B B . 136 LEU HB2  1 1 
       18 82089 2 1 136 LEU HB3  H  -18.088 -13.470  -1.858 1.00 . B B . 136 LEU HB3  1 1 
       18 82090 2 1 136 LEU HD11 H  -15.502 -12.654  -3.319 1.00 . B B . 136 LEU HD11 1 1 
       18 82091 2 1 136 LEU HD12 H  -16.239 -11.732  -4.625 1.00 . B B . 136 LEU HD12 1 1 
       18 82092 2 1 136 LEU HD13 H  -16.930 -13.285  -4.146 1.00 . B B . 136 LEU HD13 1 1 
       18 82093 2 1 136 LEU HD21 H  -19.176 -10.537  -2.695 1.00 . B B . 136 LEU HD21 1 1 
       18 82094 2 1 136 LEU HD22 H  -19.269 -11.988  -3.700 1.00 . B B . 136 LEU HD22 1 1 
       18 82095 2 1 136 LEU HD23 H  -18.411 -10.558  -4.283 1.00 . B B . 136 LEU HD23 1 1 
       18 82096 2 1 136 LEU HG   H  -16.788 -10.793  -2.431 1.00 . B B . 136 LEU HG   1 1 
       18 82097 2 1 136 LEU N    N  -17.967 -10.576  -0.058 1.00 . B B . 136 LEU N    1 1 
       18 82098 2 1 136 LEU O    O  -19.290 -13.874   0.746 1.00 . B B . 136 LEU O    1 1 
       18 82099 2 1 137 LEU C    C  -19.204 -12.792   3.971 1.00 . B B . 137 LEU C    1 1 
       18 82100 2 1 137 LEU CA   C  -17.965 -13.275   3.164 1.00 . B B . 137 LEU CA   1 1 
       18 82101 2 1 137 LEU CB   C  -16.630 -13.066   3.959 1.00 . B B . 137 LEU CB   1 1 
       18 82102 2 1 137 LEU CD1  C  -14.749 -13.861   5.490 1.00 . B B . 137 LEU CD1  1 1 
       18 82103 2 1 137 LEU CD2  C  -17.113 -14.714   5.906 1.00 . B B . 137 LEU CD2  1 1 
       18 82104 2 1 137 LEU CG   C  -16.095 -14.247   4.839 1.00 . B B . 137 LEU CG   1 1 
       18 82105 2 1 137 LEU H    H  -17.313 -11.741   1.830 1.00 . B B . 137 LEU H    1 1 
       18 82106 2 1 137 LEU HA   H  -18.084 -14.331   2.933 1.00 . B B . 137 LEU HA   1 1 
       18 82107 2 1 137 LEU HB2  H  -15.855 -12.832   3.236 1.00 . B B . 137 LEU HB2  1 1 
       18 82108 2 1 137 LEU HB3  H  -16.744 -12.196   4.596 1.00 . B B . 137 LEU HB3  1 1 
       18 82109 2 1 137 LEU HD11 H  -14.882 -13.003   6.137 1.00 . B B . 137 LEU HD11 1 1 
       18 82110 2 1 137 LEU HD12 H  -14.030 -13.620   4.718 1.00 . B B . 137 LEU HD12 1 1 
       18 82111 2 1 137 LEU HD13 H  -14.374 -14.693   6.071 1.00 . B B . 137 LEU HD13 1 1 
       18 82112 2 1 137 LEU HD21 H  -16.692 -15.529   6.479 1.00 . B B . 137 LEU HD21 1 1 
       18 82113 2 1 137 LEU HD22 H  -18.017 -15.055   5.419 1.00 . B B . 137 LEU HD22 1 1 
       18 82114 2 1 137 LEU HD23 H  -17.354 -13.893   6.571 1.00 . B B . 137 LEU HD23 1 1 
       18 82115 2 1 137 LEU HG   H  -15.896 -15.094   4.191 1.00 . B B . 137 LEU HG   1 1 
       18 82116 2 1 137 LEU N    N  -17.904 -12.520   1.883 1.00 . B B . 137 LEU N    1 1 
       18 82117 2 1 137 LEU O    O  -19.961 -13.591   4.520 1.00 . B B . 137 LEU O    1 1 
       18 82118 2 1 138 SER C    C  -21.864 -11.083   3.777 1.00 . B B . 138 SER C    1 1 
       18 82119 2 1 138 SER CA   C  -20.597 -10.837   4.633 1.00 . B B . 138 SER CA   1 1 
       18 82120 2 1 138 SER CB   C  -20.381  -9.317   4.813 1.00 . B B . 138 SER CB   1 1 
       18 82121 2 1 138 SER H    H  -18.675 -10.886   3.696 1.00 . B B . 138 SER H    1 1 
       18 82122 2 1 138 SER HA   H  -20.750 -11.288   5.612 1.00 . B B . 138 SER HA   1 1 
       18 82123 2 1 138 SER HB2  H  -21.202  -8.891   5.371 1.00 . B B . 138 SER HB2  1 1 
       18 82124 2 1 138 SER HB3  H  -19.455  -9.144   5.355 1.00 . B B . 138 SER HB3  1 1 
       18 82125 2 1 138 SER HG   H  -19.411  -8.779   3.193 1.00 . B B . 138 SER HG   1 1 
       18 82126 2 1 138 SER N    N  -19.390 -11.465   4.032 1.00 . B B . 138 SER N    1 1 
       18 82127 2 1 138 SER O    O  -22.985 -11.073   4.295 1.00 . B B . 138 SER O    1 1 
       18 82128 2 1 138 SER OG   O  -20.292  -8.651   3.562 1.00 . B B . 138 SER OG   1 1 
       18 82129 2 1 139 SER C    C  -22.319 -12.526   0.401 1.00 . B B . 139 SER C    1 1 
       18 82130 2 1 139 SER CA   C  -22.775 -11.536   1.498 1.00 . B B . 139 SER CA   1 1 
       18 82131 2 1 139 SER CB   C  -23.275 -10.209   0.861 1.00 . B B . 139 SER CB   1 1 
       18 82132 2 1 139 SER H    H  -20.756 -11.245   2.113 1.00 . B B . 139 SER H    1 1 
       18 82133 2 1 139 SER HA   H  -23.601 -11.992   2.044 1.00 . B B . 139 SER HA   1 1 
       18 82134 2 1 139 SER HB2  H  -22.452  -9.710   0.367 1.00 . B B . 139 SER HB2  1 1 
       18 82135 2 1 139 SER HB3  H  -24.050 -10.421   0.135 1.00 . B B . 139 SER HB3  1 1 
       18 82136 2 1 139 SER HG   H  -23.100  -8.774   2.188 1.00 . B B . 139 SER HG   1 1 
       18 82137 2 1 139 SER N    N  -21.671 -11.276   2.457 1.00 . B B . 139 SER N    1 1 
       18 82138 2 1 139 SER O    O  -21.796 -12.124  -0.647 1.00 . B B . 139 SER O    1 1 
       18 82139 2 1 139 SER OG   O  -23.809  -9.326   1.838 1.00 . B B . 139 SER OG   1 1 
       18 82140 2 1 140 LYS C    C  -23.371 -15.306  -1.093 1.00 . B B . 140 LYS C    1 1 
       18 82141 2 1 140 LYS CA   C  -22.145 -14.925  -0.253 1.00 . B B . 140 LYS CA   1 1 
       18 82142 2 1 140 LYS CB   C  -21.591 -16.144   0.545 1.00 . B B . 140 LYS CB   1 1 
       18 82143 2 1 140 LYS CD   C  -20.341 -18.403   0.489 1.00 . B B . 140 LYS CD   1 1 
       18 82144 2 1 140 LYS CE   C  -19.937 -19.600  -0.384 1.00 . B B . 140 LYS CE   1 1 
       18 82145 2 1 140 LYS CG   C  -21.124 -17.333  -0.319 1.00 . B B . 140 LYS CG   1 1 
       18 82146 2 1 140 LYS H    H  -22.871 -14.053   1.552 1.00 . B B . 140 LYS H    1 1 
       18 82147 2 1 140 LYS HA   H  -21.380 -14.574  -0.911 1.00 . B B . 140 LYS HA   1 1 
       18 82148 2 1 140 LYS HB2  H  -20.744 -15.809   1.137 1.00 . B B . 140 LYS HB2  1 1 
       18 82149 2 1 140 LYS HB3  H  -22.361 -16.499   1.226 1.00 . B B . 140 LYS HB3  1 1 
       18 82150 2 1 140 LYS HD2  H  -19.443 -17.949   0.897 1.00 . B B . 140 LYS HD2  1 1 
       18 82151 2 1 140 LYS HD3  H  -20.961 -18.757   1.309 1.00 . B B . 140 LYS HD3  1 1 
       18 82152 2 1 140 LYS HE2  H  -20.823 -20.155  -0.645 1.00 . B B . 140 LYS HE2  1 1 
       18 82153 2 1 140 LYS HE3  H  -19.461 -19.231  -1.285 1.00 . B B . 140 LYS HE3  1 1 
       18 82154 2 1 140 LYS HG2  H  -21.996 -17.801  -0.767 1.00 . B B . 140 LYS HG2  1 1 
       18 82155 2 1 140 LYS HG3  H  -20.484 -16.953  -1.110 1.00 . B B . 140 LYS HG3  1 1 
       18 82156 2 1 140 LYS HZ1  H  -18.976 -21.434  -0.201 1.00 . B B . 140 LYS HZ1  1 1 
       18 82157 2 1 140 LYS HZ2  H  -19.290 -20.676   1.275 1.00 . B B . 140 LYS HZ2  1 1 
       18 82158 2 1 140 LYS HZ3  H  -18.042 -20.119   0.288 1.00 . B B . 140 LYS HZ3  1 1 
       18 82159 2 1 140 LYS N    N  -22.483 -13.827   0.686 1.00 . B B . 140 LYS N    1 1 
       18 82160 2 1 140 LYS NZ   N  -18.999 -20.522   0.293 1.00 . B B . 140 LYS NZ   1 1 
       18 82161 2 1 140 LYS O    O  -23.338 -15.325  -2.329 1.00 . B B . 140 LYS O    1 1 
       18 82162 2 1 141 ASP C    C  -26.791 -15.869   0.250 1.00 . B B . 141 ASP C    1 1 
       18 82163 2 1 141 ASP CA   C  -25.769 -15.922  -0.912 1.00 . B B . 141 ASP CA   1 1 
       18 82164 2 1 141 ASP CB   C  -25.773 -17.311  -1.643 1.00 . B B . 141 ASP CB   1 1 
       18 82165 2 1 141 ASP CG   C  -25.377 -18.518  -0.761 1.00 . B B . 141 ASP CG   1 1 
       18 82166 2 1 141 ASP H    H  -24.336 -15.528   0.594 1.00 . B B . 141 ASP H    1 1 
       18 82167 2 1 141 ASP HA   H  -26.032 -15.144  -1.632 1.00 . B B . 141 ASP HA   1 1 
       18 82168 2 1 141 ASP HB2  H  -26.764 -17.486  -2.043 1.00 . B B . 141 ASP HB2  1 1 
       18 82169 2 1 141 ASP HB3  H  -25.076 -17.265  -2.477 1.00 . B B . 141 ASP HB3  1 1 
       18 82170 2 1 141 ASP N    N  -24.441 -15.577  -0.373 1.00 . B B . 141 ASP N    1 1 
       18 82171 2 1 141 ASP O    O  -27.845 -15.245   0.124 1.00 . B B . 141 ASP O    1 1 
       18 82172 2 1 141 ASP OD1  O  -24.382 -18.432  -0.016 1.00 . B B . 141 ASP OD1  1 1 
       18 82173 2 1 141 ASP OD2  O  -26.048 -19.568  -0.818 1.00 . B B . 141 ASP OD2  1 1 
       18 82174 2 1 142 ASP C    C  -28.684 -16.518   2.611 1.00 . B B . 142 ASP C    1 1 
       18 82175 2 1 142 ASP CA   C  -27.114 -16.459   2.688 1.00 . B B . 142 ASP CA   1 1 
       18 82176 2 1 142 ASP CB   C  -26.583 -15.208   3.457 1.00 . B B . 142 ASP CB   1 1 
       18 82177 2 1 142 ASP CG   C  -25.060 -15.272   3.690 1.00 . B B . 142 ASP CG   1 1 
       18 82178 2 1 142 ASP H    H  -25.647 -17.126   1.306 1.00 . B B . 142 ASP H    1 1 
       18 82179 2 1 142 ASP HA   H  -26.791 -17.334   3.241 1.00 . B B . 142 ASP HA   1 1 
       18 82180 2 1 142 ASP HB2  H  -26.815 -14.312   2.889 1.00 . B B . 142 ASP HB2  1 1 
       18 82181 2 1 142 ASP HB3  H  -27.082 -15.143   4.418 1.00 . B B . 142 ASP HB3  1 1 
       18 82182 2 1 142 ASP N    N  -26.430 -16.540   1.369 1.00 . B B . 142 ASP N    1 1 
       18 82183 2 1 142 ASP O    O  -29.224 -17.603   2.305 1.00 . B B . 142 ASP O    1 1 
       18 82184 2 1 142 ASP OXT  O  -29.361 -15.496   2.875 1.00 . B B . 142 ASP OXT  1 1 
       18 82185 2 1 142 ASP OD1  O  -24.290 -14.825   2.817 1.00 . B B . 142 ASP OD1  1 1 
       18 82186 2 1 142 ASP OD2  O  -24.624 -15.796   4.738 1.00 . B B . 142 ASP OD2  1 1 
       18 82187 3 2   1 ZN  ZN   ZN   2.080  20.186  13.042 1.00 . C A . 200 ZN  ZN   1 1 
       18 82188 4 2   1 ZN  ZN   ZN  20.483 -18.813 -17.239 1.00 . D B . 200 ZN  ZN   1 1 
       19 82189 1 1   1 GLY C    C    4.143  23.048   9.120 1.00 . A A .   1 GLY C    1 1 
       19 82190 1 1   1 GLY CA   C    3.076  23.824   8.352 1.00 . A A .   1 GLY CA   1 1 
       19 82191 1 1   1 GLY H1   H    2.111  25.676   8.345 1.00 . A A .   1 GLY H1   1 1 
       19 82192 1 1   1 GLY H2   H    3.720  25.753   8.851 1.00 . A A .   1 GLY H2   1 1 
       19 82193 1 1   1 GLY H3   H    2.536  25.134   9.888 1.00 . A A .   1 GLY H3   1 1 
       19 82194 1 1   1 GLY HA2  H    2.146  23.276   8.404 1.00 . A A .   1 GLY HA2  1 1 
       19 82195 1 1   1 GLY HA3  H    3.368  23.911   7.315 1.00 . A A .   1 GLY HA3  1 1 
       19 82196 1 1   1 GLY N    N    2.846  25.189   8.897 1.00 . A A .   1 GLY N    1 1 
       19 82197 1 1   1 GLY O    O    3.985  22.808  10.320 1.00 . A A .   1 GLY O    1 1 
       19 82198 1 1   2 SER C    C    7.579  22.868   9.190 1.00 . A A .   2 SER C    1 1 
       19 82199 1 1   2 SER CA   C    6.364  21.920   9.047 1.00 . A A .   2 SER CA   1 1 
       19 82200 1 1   2 SER CB   C    6.734  20.690   8.192 1.00 . A A .   2 SER CB   1 1 
       19 82201 1 1   2 SER H    H    5.268  22.833   7.467 1.00 . A A .   2 SER H    1 1 
       19 82202 1 1   2 SER HA   H    6.062  21.578  10.037 1.00 . A A .   2 SER HA   1 1 
       19 82203 1 1   2 SER HB2  H    5.849  20.095   8.011 1.00 . A A .   2 SER HB2  1 1 
       19 82204 1 1   2 SER HB3  H    7.145  21.011   7.242 1.00 . A A .   2 SER HB3  1 1 
       19 82205 1 1   2 SER HG   H    8.251  19.446   8.195 1.00 . A A .   2 SER HG   1 1 
       19 82206 1 1   2 SER N    N    5.226  22.643   8.429 1.00 . A A .   2 SER N    1 1 
       19 82207 1 1   2 SER O    O    8.143  23.319   8.187 1.00 . A A .   2 SER O    1 1 
       19 82208 1 1   2 SER OG   O    7.693  19.875   8.849 1.00 . A A .   2 SER OG   1 1 
       19 82209 1 1   3 ASP C    C    9.920  23.601  11.946 1.00 . A A .   3 ASP C    1 1 
       19 82210 1 1   3 ASP CA   C    9.033  24.142  10.786 1.00 . A A .   3 ASP CA   1 1 
       19 82211 1 1   3 ASP CB   C    8.394  25.510  11.173 1.00 . A A .   3 ASP CB   1 1 
       19 82212 1 1   3 ASP CG   C    7.639  26.175  10.014 1.00 . A A .   3 ASP CG   1 1 
       19 82213 1 1   3 ASP H    H    7.502  22.724  11.180 1.00 . A A .   3 ASP H    1 1 
       19 82214 1 1   3 ASP HA   H    9.665  24.282   9.911 1.00 . A A .   3 ASP HA   1 1 
       19 82215 1 1   3 ASP HB2  H    7.707  25.362  12.003 1.00 . A A .   3 ASP HB2  1 1 
       19 82216 1 1   3 ASP HB3  H    9.178  26.186  11.499 1.00 . A A .   3 ASP HB3  1 1 
       19 82217 1 1   3 ASP N    N    7.957  23.175  10.445 1.00 . A A .   3 ASP N    1 1 
       19 82218 1 1   3 ASP O    O    9.938  22.392  12.202 1.00 . A A .   3 ASP O    1 1 
       19 82219 1 1   3 ASP OD1  O    6.389  26.095   9.971 1.00 . A A .   3 ASP OD1  1 1 
       19 82220 1 1   3 ASP OD2  O    8.294  26.762   9.119 1.00 . A A .   3 ASP OD2  1 1 
       19 82221 1 1   4 TYR C    C   10.660  23.624  14.980 1.00 . A A .   4 TYR C    1 1 
       19 82222 1 1   4 TYR CA   C   11.520  24.169  13.805 1.00 . A A .   4 TYR CA   1 1 
       19 82223 1 1   4 TYR CB   C   12.323  25.413  14.293 1.00 . A A .   4 TYR CB   1 1 
       19 82224 1 1   4 TYR CD1  C   12.685  27.503  12.858 1.00 . A A .   4 TYR CD1  1 1 
       19 82225 1 1   4 TYR CD2  C   14.111  25.623  12.469 1.00 . A A .   4 TYR CD2  1 1 
       19 82226 1 1   4 TYR CE1  C   13.338  28.209  11.866 1.00 . A A .   4 TYR CE1  1 1 
       19 82227 1 1   4 TYR CE2  C   14.766  26.326  11.473 1.00 . A A .   4 TYR CE2  1 1 
       19 82228 1 1   4 TYR CG   C   13.052  26.191  13.182 1.00 . A A .   4 TYR CG   1 1 
       19 82229 1 1   4 TYR CZ   C   14.380  27.620  11.180 1.00 . A A .   4 TYR CZ   1 1 
       19 82230 1 1   4 TYR H    H   10.647  25.448  12.335 1.00 . A A .   4 TYR H    1 1 
       19 82231 1 1   4 TYR HA   H   12.221  23.398  13.491 1.00 . A A .   4 TYR HA   1 1 
       19 82232 1 1   4 TYR HB2  H   11.645  26.099  14.790 1.00 . A A .   4 TYR HB2  1 1 
       19 82233 1 1   4 TYR HB3  H   13.070  25.090  15.013 1.00 . A A .   4 TYR HB3  1 1 
       19 82234 1 1   4 TYR HD1  H   11.870  27.971  13.396 1.00 . A A .   4 TYR HD1  1 1 
       19 82235 1 1   4 TYR HD2  H   14.417  24.609  12.699 1.00 . A A .   4 TYR HD2  1 1 
       19 82236 1 1   4 TYR HE1  H   13.032  29.221  11.632 1.00 . A A .   4 TYR HE1  1 1 
       19 82237 1 1   4 TYR HE2  H   15.583  25.860  10.934 1.00 . A A .   4 TYR HE2  1 1 
       19 82238 1 1   4 TYR HH   H   15.153  27.782   9.415 1.00 . A A .   4 TYR HH   1 1 
       19 82239 1 1   4 TYR N    N   10.668  24.515  12.628 1.00 . A A .   4 TYR N    1 1 
       19 82240 1 1   4 TYR O    O   11.045  22.666  15.654 1.00 . A A .   4 TYR O    1 1 
       19 82241 1 1   4 TYR OH   O   15.038  28.334  10.195 1.00 . A A .   4 TYR OH   1 1 
       19 82242 1 1   5 GLU C    C    7.854  22.517  15.888 1.00 . A A .   5 GLU C    1 1 
       19 82243 1 1   5 GLU CA   C    8.530  23.861  16.251 1.00 . A A .   5 GLU CA   1 1 
       19 82244 1 1   5 GLU CB   C    7.433  24.960  16.400 1.00 . A A .   5 GLU CB   1 1 
       19 82245 1 1   5 GLU CD   C    6.885  27.451  16.782 1.00 . A A .   5 GLU CD   1 1 
       19 82246 1 1   5 GLU CG   C    7.963  26.351  16.789 1.00 . A A .   5 GLU CG   1 1 
       19 82247 1 1   5 GLU H    H    9.289  25.046  14.653 1.00 . A A .   5 GLU H    1 1 
       19 82248 1 1   5 GLU HA   H    9.060  23.760  17.194 1.00 . A A .   5 GLU HA   1 1 
       19 82249 1 1   5 GLU HB2  H    6.906  25.056  15.454 1.00 . A A .   5 GLU HB2  1 1 
       19 82250 1 1   5 GLU HB3  H    6.721  24.647  17.158 1.00 . A A .   5 GLU HB3  1 1 
       19 82251 1 1   5 GLU HG2  H    8.401  26.285  17.780 1.00 . A A .   5 GLU HG2  1 1 
       19 82252 1 1   5 GLU HG3  H    8.743  26.630  16.087 1.00 . A A .   5 GLU HG3  1 1 
       19 82253 1 1   5 GLU N    N    9.501  24.267  15.209 1.00 . A A .   5 GLU N    1 1 
       19 82254 1 1   5 GLU O    O    7.073  22.465  14.936 1.00 . A A .   5 GLU O    1 1 
       19 82255 1 1   5 GLU OE1  O    6.568  28.010  17.855 1.00 . A A .   5 GLU OE1  1 1 
       19 82256 1 1   5 GLU OE2  O    6.346  27.762  15.702 1.00 . A A .   5 GLU OE2  1 1 
       19 82257 1 1   6 ASN C    C    6.017  20.333  17.153 1.00 . A A .   6 ASN C    1 1 
       19 82258 1 1   6 ASN CA   C    7.408  20.161  16.493 1.00 . A A .   6 ASN CA   1 1 
       19 82259 1 1   6 ASN CB   C    8.189  18.977  17.129 1.00 . A A .   6 ASN CB   1 1 
       19 82260 1 1   6 ASN CG   C    9.574  18.729  16.528 1.00 . A A .   6 ASN CG   1 1 
       19 82261 1 1   6 ASN H    H    8.893  21.484  17.278 1.00 . A A .   6 ASN H    1 1 
       19 82262 1 1   6 ASN HA   H    7.271  19.958  15.431 1.00 . A A .   6 ASN HA   1 1 
       19 82263 1 1   6 ASN HB2  H    8.316  19.172  18.186 1.00 . A A .   6 ASN HB2  1 1 
       19 82264 1 1   6 ASN HB3  H    7.608  18.068  17.014 1.00 . A A .   6 ASN HB3  1 1 
       19 82265 1 1   6 ASN HD21 H    8.982  19.272  14.711 1.00 . A A .   6 ASN HD21 1 1 
       19 82266 1 1   6 ASN HD22 H   10.629  18.788  14.863 1.00 . A A .   6 ASN HD22 1 1 
       19 82267 1 1   6 ASN N    N    8.160  21.431  16.628 1.00 . A A .   6 ASN N    1 1 
       19 82268 1 1   6 ASN ND2  N    9.743  18.955  15.240 1.00 . A A .   6 ASN ND2  1 1 
       19 82269 1 1   6 ASN O    O    5.828  20.020  18.331 1.00 . A A .   6 ASN O    1 1 
       19 82270 1 1   6 ASN OD1  O   10.494  18.309  17.223 1.00 . A A .   6 ASN OD1  1 1 
       19 82271 1 1   7 ASP C    C    2.763  20.050  16.965 1.00 . A A .   7 ASP C    1 1 
       19 82272 1 1   7 ASP CA   C    3.728  21.268  16.913 1.00 . A A .   7 ASP CA   1 1 
       19 82273 1 1   7 ASP CB   C    3.117  22.432  16.064 1.00 . A A .   7 ASP CB   1 1 
       19 82274 1 1   7 ASP CG   C    2.654  21.975  14.669 1.00 . A A .   7 ASP CG   1 1 
       19 82275 1 1   7 ASP H    H    5.253  21.043  15.434 1.00 . A A .   7 ASP H    1 1 
       19 82276 1 1   7 ASP HA   H    3.879  21.633  17.930 1.00 . A A .   7 ASP HA   1 1 
       19 82277 1 1   7 ASP HB2  H    2.269  22.858  16.598 1.00 . A A .   7 ASP HB2  1 1 
       19 82278 1 1   7 ASP HB3  H    3.863  23.216  15.939 1.00 . A A .   7 ASP HB3  1 1 
       19 82279 1 1   7 ASP N    N    5.055  20.880  16.382 1.00 . A A .   7 ASP N    1 1 
       19 82280 1 1   7 ASP O    O    2.567  19.340  15.971 1.00 . A A .   7 ASP O    1 1 
       19 82281 1 1   7 ASP OD1  O    3.487  21.698  13.792 1.00 . A A .   7 ASP OD1  1 1 
       19 82282 1 1   7 ASP OD2  O    1.450  21.787  14.442 1.00 . A A .   7 ASP OD2  1 1 
       19 82283 1 1   8 ASP C    C   -0.276  19.482  17.914 1.00 . A A .   8 ASP C    1 1 
       19 82284 1 1   8 ASP CA   C    1.086  18.838  18.305 1.00 . A A .   8 ASP CA   1 1 
       19 82285 1 1   8 ASP CB   C    1.068  18.269  19.742 1.00 . A A .   8 ASP CB   1 1 
       19 82286 1 1   8 ASP CG   C    0.698  19.294  20.821 1.00 . A A .   8 ASP CG   1 1 
       19 82287 1 1   8 ASP H    H    2.542  20.262  18.935 1.00 . A A .   8 ASP H    1 1 
       19 82288 1 1   8 ASP HA   H    1.262  18.013  17.618 1.00 . A A .   8 ASP HA   1 1 
       19 82289 1 1   8 ASP HB2  H    0.355  17.453  19.777 1.00 . A A .   8 ASP HB2  1 1 
       19 82290 1 1   8 ASP HB3  H    2.053  17.867  19.970 1.00 . A A .   8 ASP HB3  1 1 
       19 82291 1 1   8 ASP N    N    2.198  19.799  18.145 1.00 . A A .   8 ASP N    1 1 
       19 82292 1 1   8 ASP O    O   -1.287  18.792  17.799 1.00 . A A .   8 ASP O    1 1 
       19 82293 1 1   8 ASP OD1  O    1.553  20.129  21.188 1.00 . A A .   8 ASP OD1  1 1 
       19 82294 1 1   8 ASP OD2  O   -0.454  19.264  21.310 1.00 . A A .   8 ASP OD2  1 1 
       19 82295 1 1   9 GLU C    C   -2.169  21.110  16.069 1.00 . A A .   9 GLU C    1 1 
       19 82296 1 1   9 GLU CA   C   -1.447  21.635  17.347 1.00 . A A .   9 GLU CA   1 1 
       19 82297 1 1   9 GLU CB   C   -0.991  23.108  17.134 1.00 . A A .   9 GLU CB   1 1 
       19 82298 1 1   9 GLU CD   C   -1.642  25.528  16.547 1.00 . A A .   9 GLU CD   1 1 
       19 82299 1 1   9 GLU CG   C   -2.129  24.092  16.802 1.00 . A A .   9 GLU CG   1 1 
       19 82300 1 1   9 GLU H    H    0.573  21.294  17.891 1.00 . A A .   9 GLU H    1 1 
       19 82301 1 1   9 GLU HA   H   -2.145  21.604  18.178 1.00 . A A .   9 GLU HA   1 1 
       19 82302 1 1   9 GLU HB2  H   -0.506  23.449  18.043 1.00 . A A .   9 GLU HB2  1 1 
       19 82303 1 1   9 GLU HB3  H   -0.263  23.136  16.326 1.00 . A A .   9 GLU HB3  1 1 
       19 82304 1 1   9 GLU HG2  H   -2.652  23.735  15.918 1.00 . A A .   9 GLU HG2  1 1 
       19 82305 1 1   9 GLU HG3  H   -2.826  24.101  17.632 1.00 . A A .   9 GLU HG3  1 1 
       19 82306 1 1   9 GLU N    N   -0.268  20.822  17.735 1.00 . A A .   9 GLU N    1 1 
       19 82307 1 1   9 GLU O    O   -3.399  21.177  15.975 1.00 . A A .   9 GLU O    1 1 
       19 82308 1 1   9 GLU OE1  O   -1.532  26.317  17.511 1.00 . A A .   9 GLU OE1  1 1 
       19 82309 1 1   9 GLU OE2  O   -1.362  25.879  15.379 1.00 . A A .   9 GLU OE2  1 1 
       19 82310 1 1  10 CYS C    C   -2.819  18.770  14.030 1.00 . A A .  10 CYS C    1 1 
       19 82311 1 1  10 CYS CA   C   -1.944  20.044  13.825 1.00 . A A .  10 CYS CA   1 1 
       19 82312 1 1  10 CYS CB   C   -0.818  19.826  12.789 1.00 . A A .  10 CYS CB   1 1 
       19 82313 1 1  10 CYS H    H   -0.421  20.614  15.219 1.00 . A A .  10 CYS H    1 1 
       19 82314 1 1  10 CYS HA   H   -2.607  20.809  13.424 1.00 . A A .  10 CYS HA   1 1 
       19 82315 1 1  10 CYS HB2  H   -1.170  19.182  11.997 1.00 . A A .  10 CYS HB2  1 1 
       19 82316 1 1  10 CYS HB3  H   -0.554  20.786  12.359 1.00 . A A .  10 CYS HB3  1 1 
       19 82317 1 1  10 CYS N    N   -1.395  20.604  15.091 1.00 . A A .  10 CYS N    1 1 
       19 82318 1 1  10 CYS O    O   -3.668  18.464  13.181 1.00 . A A .  10 CYS O    1 1 
       19 82319 1 1  10 CYS SG   S    0.727  19.093  13.431 1.00 . A A .  10 CYS SG   1 1 
       19 82320 1 1  11 TRP C    C   -4.982  17.302  15.727 1.00 . A A .  11 TRP C    1 1 
       19 82321 1 1  11 TRP CA   C   -3.490  16.889  15.559 1.00 . A A .  11 TRP CA   1 1 
       19 82322 1 1  11 TRP CB   C   -2.974  16.245  16.876 1.00 . A A .  11 TRP CB   1 1 
       19 82323 1 1  11 TRP CD1  C   -0.415  15.869  16.643 1.00 . A A .  11 TRP CD1  1 1 
       19 82324 1 1  11 TRP CD2  C   -1.630  13.987  16.652 1.00 . A A .  11 TRP CD2  1 1 
       19 82325 1 1  11 TRP CE2  C   -0.272  13.645  16.533 1.00 . A A .  11 TRP CE2  1 1 
       19 82326 1 1  11 TRP CE3  C   -2.584  12.964  16.676 1.00 . A A .  11 TRP CE3  1 1 
       19 82327 1 1  11 TRP CG   C   -1.707  15.419  16.726 1.00 . A A .  11 TRP CG   1 1 
       19 82328 1 1  11 TRP CH2  C   -0.796  11.343  16.459 1.00 . A A .  11 TRP CH2  1 1 
       19 82329 1 1  11 TRP CZ2  C    0.156  12.324  16.432 1.00 . A A .  11 TRP CZ2  1 1 
       19 82330 1 1  11 TRP CZ3  C   -2.157  11.652  16.585 1.00 . A A .  11 TRP CZ3  1 1 
       19 82331 1 1  11 TRP H    H   -1.852  18.266  15.721 1.00 . A A .  11 TRP H    1 1 
       19 82332 1 1  11 TRP HA   H   -3.440  16.145  14.769 1.00 . A A .  11 TRP HA   1 1 
       19 82333 1 1  11 TRP HB2  H   -2.774  17.030  17.593 1.00 . A A .  11 TRP HB2  1 1 
       19 82334 1 1  11 TRP HB3  H   -3.744  15.596  17.285 1.00 . A A .  11 TRP HB3  1 1 
       19 82335 1 1  11 TRP HD1  H   -0.130  16.912  16.673 1.00 . A A .  11 TRP HD1  1 1 
       19 82336 1 1  11 TRP HE1  H    1.424  14.877  16.463 1.00 . A A .  11 TRP HE1  1 1 
       19 82337 1 1  11 TRP HE3  H   -3.638  13.186  16.770 1.00 . A A .  11 TRP HE3  1 1 
       19 82338 1 1  11 TRP HH2  H   -0.504  10.300  16.388 1.00 . A A .  11 TRP HH2  1 1 
       19 82339 1 1  11 TRP HZ2  H    1.205  12.070  16.340 1.00 . A A .  11 TRP HZ2  1 1 
       19 82340 1 1  11 TRP HZ3  H   -2.881  10.846  16.600 1.00 . A A .  11 TRP HZ3  1 1 
       19 82341 1 1  11 TRP N    N   -2.611  18.033  15.147 1.00 . A A .  11 TRP N    1 1 
       19 82342 1 1  11 TRP NE1  N    0.449  14.809  16.534 1.00 . A A .  11 TRP NE1  1 1 
       19 82343 1 1  11 TRP O    O   -5.867  16.438  15.755 1.00 . A A .  11 TRP O    1 1 
       19 82344 1 1  12 SER C    C   -7.480  18.796  14.685 1.00 . A A .  12 SER C    1 1 
       19 82345 1 1  12 SER CA   C   -6.621  19.185  15.916 1.00 . A A .  12 SER CA   1 1 
       19 82346 1 1  12 SER CB   C   -6.589  20.714  16.071 1.00 . A A .  12 SER CB   1 1 
       19 82347 1 1  12 SER H    H   -4.482  19.240  15.959 1.00 . A A .  12 SER H    1 1 
       19 82348 1 1  12 SER HA   H   -7.090  18.772  16.795 1.00 . A A .  12 SER HA   1 1 
       19 82349 1 1  12 SER HB2  H   -6.050  21.152  15.240 1.00 . A A .  12 SER HB2  1 1 
       19 82350 1 1  12 SER HB3  H   -7.600  21.107  16.084 1.00 . A A .  12 SER HB3  1 1 
       19 82351 1 1  12 SER HG   H   -5.313  21.800  17.084 1.00 . A A .  12 SER HG   1 1 
       19 82352 1 1  12 SER N    N   -5.243  18.625  15.867 1.00 . A A .  12 SER N    1 1 
       19 82353 1 1  12 SER O    O   -8.704  18.665  14.793 1.00 . A A .  12 SER O    1 1 
       19 82354 1 1  12 SER OG   O   -5.942  21.094  17.275 1.00 . A A .  12 SER OG   1 1 
       19 82355 1 1  13 VAL C    C   -8.089  16.684  12.505 1.00 . A A .  13 VAL C    1 1 
       19 82356 1 1  13 VAL CA   C   -7.476  18.103  12.281 1.00 . A A .  13 VAL CA   1 1 
       19 82357 1 1  13 VAL CB   C   -6.432  18.061  11.091 1.00 . A A .  13 VAL CB   1 1 
       19 82358 1 1  13 VAL CG1  C   -7.035  17.451   9.796 1.00 . A A .  13 VAL CG1  1 1 
       19 82359 1 1  13 VAL CG2  C   -5.839  19.471  10.814 1.00 . A A .  13 VAL CG2  1 1 
       19 82360 1 1  13 VAL H    H   -5.871  18.834  13.488 1.00 . A A .  13 VAL H    1 1 
       19 82361 1 1  13 VAL HA   H   -8.273  18.789  12.009 1.00 . A A .  13 VAL HA   1 1 
       19 82362 1 1  13 VAL HB   H   -5.609  17.416  11.403 1.00 . A A .  13 VAL HB   1 1 
       19 82363 1 1  13 VAL HG11 H   -6.287  17.441   9.012 1.00 . A A .  13 VAL HG11 1 1 
       19 82364 1 1  13 VAL HG12 H   -7.882  18.042   9.472 1.00 . A A .  13 VAL HG12 1 1 
       19 82365 1 1  13 VAL HG13 H   -7.364  16.435   9.985 1.00 . A A .  13 VAL HG13 1 1 
       19 82366 1 1  13 VAL HG21 H   -5.102  19.409  10.022 1.00 . A A .  13 VAL HG21 1 1 
       19 82367 1 1  13 VAL HG22 H   -5.363  19.855  11.709 1.00 . A A .  13 VAL HG22 1 1 
       19 82368 1 1  13 VAL HG23 H   -6.628  20.150  10.514 1.00 . A A .  13 VAL HG23 1 1 
       19 82369 1 1  13 VAL N    N   -6.827  18.617  13.519 1.00 . A A .  13 VAL N    1 1 
       19 82370 1 1  13 VAL O    O   -9.179  16.371  12.012 1.00 . A A .  13 VAL O    1 1 
       19 82371 1 1  14 LEU C    C   -8.730  14.280  14.751 1.00 . A A .  14 LEU C    1 1 
       19 82372 1 1  14 LEU CA   C   -7.758  14.440  13.540 1.00 . A A .  14 LEU CA   1 1 
       19 82373 1 1  14 LEU CB   C   -6.475  13.593  13.777 1.00 . A A .  14 LEU CB   1 1 
       19 82374 1 1  14 LEU CD1  C   -4.132  12.863  13.020 1.00 . A A .  14 LEU CD1  1 1 
       19 82375 1 1  14 LEU CD2  C   -6.050  12.939  11.321 1.00 . A A .  14 LEU CD2  1 1 
       19 82376 1 1  14 LEU CG   C   -5.441  13.572  12.603 1.00 . A A .  14 LEU CG   1 1 
       19 82377 1 1  14 LEU H    H   -6.550  16.190  13.685 1.00 . A A .  14 LEU H    1 1 
       19 82378 1 1  14 LEU HA   H   -8.256  14.058  12.656 1.00 . A A .  14 LEU HA   1 1 
       19 82379 1 1  14 LEU HB2  H   -5.977  13.981  14.663 1.00 . A A .  14 LEU HB2  1 1 
       19 82380 1 1  14 LEU HB3  H   -6.774  12.569  13.983 1.00 . A A .  14 LEU HB3  1 1 
       19 82381 1 1  14 LEU HD11 H   -3.700  13.375  13.871 1.00 . A A .  14 LEU HD11 1 1 
       19 82382 1 1  14 LEU HD12 H   -3.426  12.889  12.201 1.00 . A A .  14 LEU HD12 1 1 
       19 82383 1 1  14 LEU HD13 H   -4.334  11.832  13.287 1.00 . A A .  14 LEU HD13 1 1 
       19 82384 1 1  14 LEU HD21 H   -6.338  11.913  11.513 1.00 . A A .  14 LEU HD21 1 1 
       19 82385 1 1  14 LEU HD22 H   -5.323  12.960  10.517 1.00 . A A .  14 LEU HD22 1 1 
       19 82386 1 1  14 LEU HD23 H   -6.922  13.503  11.017 1.00 . A A .  14 LEU HD23 1 1 
       19 82387 1 1  14 LEU HG   H   -5.177  14.598  12.361 1.00 . A A .  14 LEU HG   1 1 
       19 82388 1 1  14 LEU N    N   -7.371  15.848  13.272 1.00 . A A .  14 LEU N    1 1 
       19 82389 1 1  14 LEU O    O   -9.340  13.214  14.887 1.00 . A A .  14 LEU O    1 1 
       19 82390 1 1  15 GLU C    C  -10.979  14.562  16.869 1.00 . A A .  15 GLU C    1 1 
       19 82391 1 1  15 GLU CA   C   -9.595  15.264  16.924 1.00 . A A .  15 GLU CA   1 1 
       19 82392 1 1  15 GLU CB   C   -9.768  16.689  17.532 1.00 . A A .  15 GLU CB   1 1 
       19 82393 1 1  15 GLU CD   C   -8.003  16.485  19.389 1.00 . A A .  15 GLU CD   1 1 
       19 82394 1 1  15 GLU CG   C   -8.506  17.279  18.178 1.00 . A A .  15 GLU CG   1 1 
       19 82395 1 1  15 GLU H    H   -8.460  16.193  15.362 1.00 . A A .  15 GLU H    1 1 
       19 82396 1 1  15 GLU HA   H   -8.961  14.690  17.594 1.00 . A A .  15 GLU HA   1 1 
       19 82397 1 1  15 GLU HB2  H  -10.091  17.366  16.745 1.00 . A A .  15 GLU HB2  1 1 
       19 82398 1 1  15 GLU HB3  H  -10.544  16.665  18.293 1.00 . A A .  15 GLU HB3  1 1 
       19 82399 1 1  15 GLU HG2  H   -7.723  17.317  17.423 1.00 . A A .  15 GLU HG2  1 1 
       19 82400 1 1  15 GLU HG3  H   -8.721  18.295  18.496 1.00 . A A .  15 GLU HG3  1 1 
       19 82401 1 1  15 GLU N    N   -8.868  15.335  15.608 1.00 . A A .  15 GLU N    1 1 
       19 82402 1 1  15 GLU O    O  -11.161  13.493  17.474 1.00 . A A .  15 GLU O    1 1 
       19 82403 1 1  15 GLU OE1  O   -6.918  15.884  19.317 1.00 . A A .  15 GLU OE1  1 1 
       19 82404 1 1  15 GLU OE2  O   -8.716  16.441  20.414 1.00 . A A .  15 GLU OE2  1 1 
       19 82405 1 1  16 GLY C    C  -13.381  13.213  15.309 1.00 . A A .  16 GLY C    1 1 
       19 82406 1 1  16 GLY CA   C  -13.286  14.588  15.985 1.00 . A A .  16 GLY CA   1 1 
       19 82407 1 1  16 GLY H    H  -11.667  15.903  15.547 1.00 . A A .  16 GLY H    1 1 
       19 82408 1 1  16 GLY HA2  H  -13.705  14.521  16.982 1.00 . A A .  16 GLY HA2  1 1 
       19 82409 1 1  16 GLY HA3  H  -13.884  15.289  15.414 1.00 . A A .  16 GLY HA3  1 1 
       19 82410 1 1  16 GLY N    N  -11.909  15.119  16.082 1.00 . A A .  16 GLY N    1 1 
       19 82411 1 1  16 GLY O    O  -14.451  12.590  15.289 1.00 . A A .  16 GLY O    1 1 
       19 82412 1 1  17 PHE C    C  -11.317  10.428  14.882 1.00 . A A .  17 PHE C    1 1 
       19 82413 1 1  17 PHE CA   C  -12.150  11.445  14.069 1.00 . A A .  17 PHE CA   1 1 
       19 82414 1 1  17 PHE CB   C  -11.496  11.665  12.689 1.00 . A A .  17 PHE CB   1 1 
       19 82415 1 1  17 PHE CD1  C  -13.335  12.419  11.101 1.00 . A A .  17 PHE CD1  1 1 
       19 82416 1 1  17 PHE CD2  C  -11.692  14.030  11.763 1.00 . A A .  17 PHE CD2  1 1 
       19 82417 1 1  17 PHE CE1  C  -13.961  13.379  10.328 1.00 . A A .  17 PHE CE1  1 1 
       19 82418 1 1  17 PHE CE2  C  -12.319  14.988  10.988 1.00 . A A .  17 PHE CE2  1 1 
       19 82419 1 1  17 PHE CG   C  -12.187  12.726  11.833 1.00 . A A .  17 PHE CG   1 1 
       19 82420 1 1  17 PHE CZ   C  -13.456  14.663  10.272 1.00 . A A .  17 PHE CZ   1 1 
       19 82421 1 1  17 PHE H    H  -11.432  13.285  14.822 1.00 . A A .  17 PHE H    1 1 
       19 82422 1 1  17 PHE HA   H  -13.151  11.041  13.929 1.00 . A A .  17 PHE HA   1 1 
       19 82423 1 1  17 PHE HB2  H  -10.459  11.966  12.832 1.00 . A A .  17 PHE HB2  1 1 
       19 82424 1 1  17 PHE HB3  H  -11.506  10.733  12.136 1.00 . A A .  17 PHE HB3  1 1 
       19 82425 1 1  17 PHE HD1  H  -13.739  11.414  11.141 1.00 . A A .  17 PHE HD1  1 1 
       19 82426 1 1  17 PHE HD2  H  -10.800  14.294  12.321 1.00 . A A .  17 PHE HD2  1 1 
       19 82427 1 1  17 PHE HE1  H  -14.851  13.123   9.765 1.00 . A A .  17 PHE HE1  1 1 
       19 82428 1 1  17 PHE HE2  H  -11.922  15.994  10.944 1.00 . A A .  17 PHE HE2  1 1 
       19 82429 1 1  17 PHE HZ   H  -13.946  15.412   9.667 1.00 . A A .  17 PHE HZ   1 1 
       19 82430 1 1  17 PHE N    N  -12.249  12.737  14.762 1.00 . A A .  17 PHE N    1 1 
       19 82431 1 1  17 PHE O    O  -11.243   9.264  14.493 1.00 . A A .  17 PHE O    1 1 
       19 82432 1 1  18 ARG C    C  -10.557   8.742  17.336 1.00 . A A .  18 ARG C    1 1 
       19 82433 1 1  18 ARG CA   C   -9.819  10.014  16.857 1.00 . A A .  18 ARG CA   1 1 
       19 82434 1 1  18 ARG CB   C   -9.255  10.816  18.074 1.00 . A A .  18 ARG CB   1 1 
       19 82435 1 1  18 ARG CD   C   -7.707  12.705  18.899 1.00 . A A .  18 ARG CD   1 1 
       19 82436 1 1  18 ARG CG   C   -8.058  11.741  17.746 1.00 . A A .  18 ARG CG   1 1 
       19 82437 1 1  18 ARG CZ   C   -7.341  12.625  21.356 1.00 . A A .  18 ARG CZ   1 1 
       19 82438 1 1  18 ARG H    H  -10.813  11.821  16.267 1.00 . A A .  18 ARG H    1 1 
       19 82439 1 1  18 ARG HA   H   -8.980   9.703  16.235 1.00 . A A .  18 ARG HA   1 1 
       19 82440 1 1  18 ARG HB2  H  -10.054  11.429  18.481 1.00 . A A .  18 ARG HB2  1 1 
       19 82441 1 1  18 ARG HB3  H   -8.935  10.121  18.846 1.00 . A A .  18 ARG HB3  1 1 
       19 82442 1 1  18 ARG HD2  H   -6.833  13.282  18.614 1.00 . A A .  18 ARG HD2  1 1 
       19 82443 1 1  18 ARG HD3  H   -8.541  13.387  19.042 1.00 . A A .  18 ARG HD3  1 1 
       19 82444 1 1  18 ARG HE   H   -7.266  11.065  20.144 1.00 . A A .  18 ARG HE   1 1 
       19 82445 1 1  18 ARG HG2  H   -7.190  11.127  17.529 1.00 . A A .  18 ARG HG2  1 1 
       19 82446 1 1  18 ARG HG3  H   -8.303  12.325  16.866 1.00 . A A .  18 ARG HG3  1 1 
       19 82447 1 1  18 ARG HH11 H   -7.679  14.471  20.682 1.00 . A A .  18 ARG HH11 1 1 
       19 82448 1 1  18 ARG HH12 H   -7.424  14.325  22.384 1.00 . A A .  18 ARG HH12 1 1 
       19 82449 1 1  18 ARG HH21 H   -6.941  10.936  22.319 1.00 . A A .  18 ARG HH21 1 1 
       19 82450 1 1  18 ARG HH22 H   -7.007  12.362  23.296 1.00 . A A .  18 ARG HH22 1 1 
       19 82451 1 1  18 ARG N    N  -10.690  10.879  16.005 1.00 . A A .  18 ARG N    1 1 
       19 82452 1 1  18 ARG NE   N   -7.418  12.028  20.175 1.00 . A A .  18 ARG NE   1 1 
       19 82453 1 1  18 ARG NH1  N   -7.498  13.904  21.484 1.00 . A A .  18 ARG NH1  1 1 
       19 82454 1 1  18 ARG NH2  N   -7.085  11.920  22.405 1.00 . A A .  18 ARG NH2  1 1 
       19 82455 1 1  18 ARG O    O   -9.972   7.674  17.368 1.00 . A A .  18 ARG O    1 1 
       19 82456 1 1  19 VAL C    C  -12.850   6.639  17.011 1.00 . A A .  19 VAL C    1 1 
       19 82457 1 1  19 VAL CA   C  -12.695   7.736  18.116 1.00 . A A .  19 VAL CA   1 1 
       19 82458 1 1  19 VAL CB   C  -14.099   8.255  18.617 1.00 . A A .  19 VAL CB   1 1 
       19 82459 1 1  19 VAL CG1  C  -14.910   8.918  17.474 1.00 . A A .  19 VAL CG1  1 1 
       19 82460 1 1  19 VAL CG2  C  -14.913   7.138  19.326 1.00 . A A .  19 VAL CG2  1 1 
       19 82461 1 1  19 VAL H    H  -12.259   9.763  17.610 1.00 . A A .  19 VAL H    1 1 
       19 82462 1 1  19 VAL HA   H  -12.186   7.285  18.966 1.00 . A A .  19 VAL HA   1 1 
       19 82463 1 1  19 VAL HB   H  -13.904   9.029  19.357 1.00 . A A .  19 VAL HB   1 1 
       19 82464 1 1  19 VAL HG11 H  -15.109   8.189  16.697 1.00 . A A .  19 VAL HG11 1 1 
       19 82465 1 1  19 VAL HG12 H  -14.347   9.741  17.050 1.00 . A A .  19 VAL HG12 1 1 
       19 82466 1 1  19 VAL HG13 H  -15.849   9.294  17.861 1.00 . A A .  19 VAL HG13 1 1 
       19 82467 1 1  19 VAL HG21 H  -14.352   6.755  20.171 1.00 . A A .  19 VAL HG21 1 1 
       19 82468 1 1  19 VAL HG22 H  -15.105   6.331  18.633 1.00 . A A .  19 VAL HG22 1 1 
       19 82469 1 1  19 VAL HG23 H  -15.856   7.538  19.679 1.00 . A A .  19 VAL HG23 1 1 
       19 82470 1 1  19 VAL N    N  -11.853   8.872  17.666 1.00 . A A .  19 VAL N    1 1 
       19 82471 1 1  19 VAL O    O  -12.910   5.439  17.310 1.00 . A A .  19 VAL O    1 1 
       19 82472 1 1  20 THR C    C  -11.546   5.526  14.299 1.00 . A A .  20 THR C    1 1 
       19 82473 1 1  20 THR CA   C  -12.928   6.166  14.561 1.00 . A A .  20 THR CA   1 1 
       19 82474 1 1  20 THR CB   C  -13.404   6.940  13.287 1.00 . A A .  20 THR CB   1 1 
       19 82475 1 1  20 THR CG2  C  -13.458   6.047  12.031 1.00 . A A .  20 THR CG2  1 1 
       19 82476 1 1  20 THR H    H  -12.873   8.038  15.571 1.00 . A A .  20 THR H    1 1 
       19 82477 1 1  20 THR HA   H  -13.652   5.380  14.768 1.00 . A A .  20 THR HA   1 1 
       19 82478 1 1  20 THR HB   H  -12.709   7.755  13.103 1.00 . A A .  20 THR HB   1 1 
       19 82479 1 1  20 THR HG1  H  -15.285   6.830  13.903 1.00 . A A .  20 THR HG1  1 1 
       19 82480 1 1  20 THR HG21 H  -14.140   5.225  12.195 1.00 . A A .  20 THR HG21 1 1 
       19 82481 1 1  20 THR HG22 H  -12.470   5.655  11.818 1.00 . A A .  20 THR HG22 1 1 
       19 82482 1 1  20 THR HG23 H  -13.797   6.629  11.183 1.00 . A A .  20 THR HG23 1 1 
       19 82483 1 1  20 THR N    N  -12.881   7.072  15.734 1.00 . A A .  20 THR N    1 1 
       19 82484 1 1  20 THR O    O  -11.435   4.308  14.116 1.00 . A A .  20 THR O    1 1 
       19 82485 1 1  20 THR OG1  O  -14.703   7.500  13.526 1.00 . A A .  20 THR OG1  1 1 
       19 82486 1 1  21 LEU C    C   -8.636   4.918  15.137 1.00 . A A .  21 LEU C    1 1 
       19 82487 1 1  21 LEU CA   C   -9.091   5.964  14.086 1.00 . A A .  21 LEU CA   1 1 
       19 82488 1 1  21 LEU CB   C   -8.167   7.218  14.116 1.00 . A A .  21 LEU CB   1 1 
       19 82489 1 1  21 LEU CD1  C   -7.625   9.578  13.233 1.00 . A A .  21 LEU CD1  1 1 
       19 82490 1 1  21 LEU CD2  C   -8.185   7.702  11.589 1.00 . A A .  21 LEU CD2  1 1 
       19 82491 1 1  21 LEU CG   C   -8.443   8.286  13.001 1.00 . A A .  21 LEU CG   1 1 
       19 82492 1 1  21 LEU H    H  -10.679   7.326  14.441 1.00 . A A .  21 LEU H    1 1 
       19 82493 1 1  21 LEU HA   H   -9.029   5.513  13.100 1.00 . A A .  21 LEU HA   1 1 
       19 82494 1 1  21 LEU HB2  H   -8.284   7.696  15.085 1.00 . A A .  21 LEU HB2  1 1 
       19 82495 1 1  21 LEU HB3  H   -7.135   6.890  14.023 1.00 . A A .  21 LEU HB3  1 1 
       19 82496 1 1  21 LEU HD11 H   -7.866  10.304  12.468 1.00 . A A .  21 LEU HD11 1 1 
       19 82497 1 1  21 LEU HD12 H   -6.565   9.358  13.195 1.00 . A A .  21 LEU HD12 1 1 
       19 82498 1 1  21 LEU HD13 H   -7.868   9.993  14.203 1.00 . A A .  21 LEU HD13 1 1 
       19 82499 1 1  21 LEU HD21 H   -8.416   8.446  10.837 1.00 . A A .  21 LEU HD21 1 1 
       19 82500 1 1  21 LEU HD22 H   -8.814   6.837  11.431 1.00 . A A .  21 LEU HD22 1 1 
       19 82501 1 1  21 LEU HD23 H   -7.144   7.409  11.493 1.00 . A A .  21 LEU HD23 1 1 
       19 82502 1 1  21 LEU HG   H   -9.489   8.568  13.047 1.00 . A A .  21 LEU HG   1 1 
       19 82503 1 1  21 LEU N    N  -10.499   6.377  14.297 1.00 . A A .  21 LEU N    1 1 
       19 82504 1 1  21 LEU O    O   -7.907   3.979  14.822 1.00 . A A .  21 LEU O    1 1 
       19 82505 1 1  22 THR C    C   -9.663   2.861  17.431 1.00 . A A .  22 THR C    1 1 
       19 82506 1 1  22 THR CA   C   -8.814   4.149  17.490 1.00 . A A .  22 THR CA   1 1 
       19 82507 1 1  22 THR CB   C   -9.019   4.829  18.877 1.00 . A A .  22 THR CB   1 1 
       19 82508 1 1  22 THR CG2  C   -8.007   5.969  19.118 1.00 . A A .  22 THR CG2  1 1 
       19 82509 1 1  22 THR H    H   -9.653   5.868  16.580 1.00 . A A .  22 THR H    1 1 
       19 82510 1 1  22 THR HA   H   -7.768   3.866  17.415 1.00 . A A .  22 THR HA   1 1 
       19 82511 1 1  22 THR HB   H   -8.872   4.080  19.652 1.00 . A A .  22 THR HB   1 1 
       19 82512 1 1  22 THR HG1  H  -10.345   6.288  18.916 1.00 . A A .  22 THR HG1  1 1 
       19 82513 1 1  22 THR HG21 H   -8.184   6.416  20.087 1.00 . A A .  22 THR HG21 1 1 
       19 82514 1 1  22 THR HG22 H   -8.122   6.725  18.352 1.00 . A A .  22 THR HG22 1 1 
       19 82515 1 1  22 THR HG23 H   -6.996   5.578  19.084 1.00 . A A .  22 THR HG23 1 1 
       19 82516 1 1  22 THR N    N   -9.105   5.085  16.383 1.00 . A A .  22 THR N    1 1 
       19 82517 1 1  22 THR O    O   -9.275   1.837  17.990 1.00 . A A .  22 THR O    1 1 
       19 82518 1 1  22 THR OG1  O  -10.357   5.329  18.987 1.00 . A A .  22 THR OG1  1 1 
       19 82519 1 1  23 SER C    C  -11.287   0.835  15.430 1.00 . A A .  23 SER C    1 1 
       19 82520 1 1  23 SER CA   C  -11.713   1.728  16.623 1.00 . A A .  23 SER CA   1 1 
       19 82521 1 1  23 SER CB   C  -13.185   2.163  16.462 1.00 . A A .  23 SER CB   1 1 
       19 82522 1 1  23 SER H    H  -11.123   3.775  16.402 1.00 . A A .  23 SER H    1 1 
       19 82523 1 1  23 SER HA   H  -11.631   1.140  17.536 1.00 . A A .  23 SER HA   1 1 
       19 82524 1 1  23 SER HB2  H  -13.489   2.734  17.331 1.00 . A A .  23 SER HB2  1 1 
       19 82525 1 1  23 SER HB3  H  -13.293   2.780  15.576 1.00 . A A .  23 SER HB3  1 1 
       19 82526 1 1  23 SER HG   H  -14.471   1.048  15.480 1.00 . A A .  23 SER HG   1 1 
       19 82527 1 1  23 SER N    N  -10.833   2.916  16.776 1.00 . A A .  23 SER N    1 1 
       19 82528 1 1  23 SER O    O  -11.404  -0.394  15.492 1.00 . A A .  23 SER O    1 1 
       19 82529 1 1  23 SER OG   O  -14.047   1.038  16.345 1.00 . A A .  23 SER OG   1 1 
       19 82530 1 1  24 VAL C    C   -8.948   0.294  13.081 1.00 . A A .  24 VAL C    1 1 
       19 82531 1 1  24 VAL CA   C  -10.425   0.760  13.099 1.00 . A A .  24 VAL CA   1 1 
       19 82532 1 1  24 VAL CB   C  -10.722   1.649  11.838 1.00 . A A .  24 VAL CB   1 1 
       19 82533 1 1  24 VAL CG1  C  -10.309   0.930  10.525 1.00 . A A .  24 VAL CG1  1 1 
       19 82534 1 1  24 VAL CG2  C  -12.216   2.070  11.798 1.00 . A A .  24 VAL CG2  1 1 
       19 82535 1 1  24 VAL H    H  -10.666   2.437  14.415 1.00 . A A .  24 VAL H    1 1 
       19 82536 1 1  24 VAL HA   H  -11.057  -0.127  13.027 1.00 . A A .  24 VAL HA   1 1 
       19 82537 1 1  24 VAL HB   H  -10.126   2.554  11.922 1.00 . A A .  24 VAL HB   1 1 
       19 82538 1 1  24 VAL HG11 H  -10.559   1.552   9.674 1.00 . A A .  24 VAL HG11 1 1 
       19 82539 1 1  24 VAL HG12 H  -10.835  -0.013  10.438 1.00 . A A .  24 VAL HG12 1 1 
       19 82540 1 1  24 VAL HG13 H   -9.240   0.743  10.524 1.00 . A A .  24 VAL HG13 1 1 
       19 82541 1 1  24 VAL HG21 H  -12.844   1.189  11.740 1.00 . A A .  24 VAL HG21 1 1 
       19 82542 1 1  24 VAL HG22 H  -12.397   2.695  10.933 1.00 . A A .  24 VAL HG22 1 1 
       19 82543 1 1  24 VAL HG23 H  -12.465   2.626  12.696 1.00 . A A .  24 VAL HG23 1 1 
       19 82544 1 1  24 VAL N    N  -10.788   1.466  14.355 1.00 . A A .  24 VAL N    1 1 
       19 82545 1 1  24 VAL O    O   -8.670  -0.880  12.826 1.00 . A A .  24 VAL O    1 1 
       19 82546 1 1  25 ILE C    C   -6.046   0.098  14.465 1.00 . A A .  25 ILE C    1 1 
       19 82547 1 1  25 ILE CA   C   -6.553   0.906  13.235 1.00 . A A .  25 ILE CA   1 1 
       19 82548 1 1  25 ILE CB   C   -5.676   2.213  13.036 1.00 . A A .  25 ILE CB   1 1 
       19 82549 1 1  25 ILE CD1  C   -7.320   3.765  11.704 1.00 . A A .  25 ILE CD1  1 1 
       19 82550 1 1  25 ILE CG1  C   -6.032   2.976  11.708 1.00 . A A .  25 ILE CG1  1 1 
       19 82551 1 1  25 ILE CG2  C   -4.169   1.870  13.043 1.00 . A A .  25 ILE CG2  1 1 
       19 82552 1 1  25 ILE H    H   -8.277   2.094  13.677 1.00 . A A .  25 ILE H    1 1 
       19 82553 1 1  25 ILE HA   H   -6.430   0.288  12.345 1.00 . A A .  25 ILE HA   1 1 
       19 82554 1 1  25 ILE HB   H   -5.869   2.872  13.877 1.00 . A A .  25 ILE HB   1 1 
       19 82555 1 1  25 ILE HD11 H   -8.158   3.099  11.863 1.00 . A A .  25 ILE HD11 1 1 
       19 82556 1 1  25 ILE HD12 H   -7.432   4.261  10.750 1.00 . A A .  25 ILE HD12 1 1 
       19 82557 1 1  25 ILE HD13 H   -7.296   4.507  12.491 1.00 . A A .  25 ILE HD13 1 1 
       19 82558 1 1  25 ILE HG12 H   -5.248   3.684  11.480 1.00 . A A .  25 ILE HG12 1 1 
       19 82559 1 1  25 ILE HG13 H   -6.093   2.261  10.898 1.00 . A A .  25 ILE HG13 1 1 
       19 82560 1 1  25 ILE HG21 H   -3.586   2.771  12.898 1.00 . A A .  25 ILE HG21 1 1 
       19 82561 1 1  25 ILE HG22 H   -3.946   1.169  12.249 1.00 . A A .  25 ILE HG22 1 1 
       19 82562 1 1  25 ILE HG23 H   -3.899   1.423  13.995 1.00 . A A .  25 ILE HG23 1 1 
       19 82563 1 1  25 ILE N    N   -8.003   1.207  13.359 1.00 . A A .  25 ILE N    1 1 
       19 82564 1 1  25 ILE O    O   -6.378   0.420  15.609 1.00 . A A .  25 ILE O    1 1 
       19 82565 1 1  26 ASP C    C   -3.228  -1.479  15.566 1.00 . A A .  26 ASP C    1 1 
       19 82566 1 1  26 ASP CA   C   -4.697  -1.862  15.246 1.00 . A A .  26 ASP CA   1 1 
       19 82567 1 1  26 ASP CB   C   -4.747  -3.336  14.772 1.00 . A A .  26 ASP CB   1 1 
       19 82568 1 1  26 ASP CG   C   -6.154  -3.791  14.357 1.00 . A A .  26 ASP CG   1 1 
       19 82569 1 1  26 ASP H    H   -5.036  -1.157  13.268 1.00 . A A .  26 ASP H    1 1 
       19 82570 1 1  26 ASP HA   H   -5.302  -1.763  16.145 1.00 . A A .  26 ASP HA   1 1 
       19 82571 1 1  26 ASP HB2  H   -4.082  -3.456  13.922 1.00 . A A .  26 ASP HB2  1 1 
       19 82572 1 1  26 ASP HB3  H   -4.393  -3.979  15.576 1.00 . A A .  26 ASP HB3  1 1 
       19 82573 1 1  26 ASP N    N   -5.256  -0.969  14.200 1.00 . A A .  26 ASP N    1 1 
       19 82574 1 1  26 ASP O    O   -2.368  -1.543  14.663 1.00 . A A .  26 ASP O    1 1 
       19 82575 1 1  26 ASP OD1  O   -6.863  -4.428  15.169 1.00 . A A .  26 ASP OD1  1 1 
       19 82576 1 1  26 ASP OD2  O   -6.574  -3.481  13.227 1.00 . A A .  26 ASP OD2  1 1 
       19 82577 1 1  27 PRO C    C   -0.432  -1.707  16.842 1.00 . A A .  27 PRO C    1 1 
       19 82578 1 1  27 PRO CA   C   -1.525  -0.691  17.238 1.00 . A A .  27 PRO CA   1 1 
       19 82579 1 1  27 PRO CB   C   -1.595  -0.546  18.775 1.00 . A A .  27 PRO CB   1 1 
       19 82580 1 1  27 PRO CD   C   -3.795  -1.150  18.035 1.00 . A A .  27 PRO CD   1 1 
       19 82581 1 1  27 PRO CG   C   -3.041  -0.359  19.086 1.00 . A A .  27 PRO CG   1 1 
       19 82582 1 1  27 PRO HA   H   -1.290   0.272  16.789 1.00 . A A .  27 PRO HA   1 1 
       19 82583 1 1  27 PRO HB2  H   -1.205  -1.439  19.259 1.00 . A A .  27 PRO HB2  1 1 
       19 82584 1 1  27 PRO HB3  H   -1.008   0.311  19.093 1.00 . A A .  27 PRO HB3  1 1 
       19 82585 1 1  27 PRO HD2  H   -3.964  -2.168  18.366 1.00 . A A .  27 PRO HD2  1 1 
       19 82586 1 1  27 PRO HD3  H   -4.741  -0.673  17.802 1.00 . A A .  27 PRO HD3  1 1 
       19 82587 1 1  27 PRO HG2  H   -3.261  -0.740  20.079 1.00 . A A .  27 PRO HG2  1 1 
       19 82588 1 1  27 PRO HG3  H   -3.305   0.699  19.033 1.00 . A A .  27 PRO HG3  1 1 
       19 82589 1 1  27 PRO N    N   -2.891  -1.126  16.857 1.00 . A A .  27 PRO N    1 1 
       19 82590 1 1  27 PRO O    O    0.667  -1.324  16.448 1.00 . A A .  27 PRO O    1 1 
       19 82591 1 1  28 SER C    C    0.697  -4.073  15.167 1.00 . A A .  28 SER C    1 1 
       19 82592 1 1  28 SER CA   C    0.136  -4.119  16.607 1.00 . A A .  28 SER CA   1 1 
       19 82593 1 1  28 SER CB   C   -0.561  -5.479  16.861 1.00 . A A .  28 SER CB   1 1 
       19 82594 1 1  28 SER H    H   -1.733  -3.221  17.052 1.00 . A A .  28 SER H    1 1 
       19 82595 1 1  28 SER HA   H    0.970  -4.026  17.301 1.00 . A A .  28 SER HA   1 1 
       19 82596 1 1  28 SER HB2  H   -0.843  -5.546  17.903 1.00 . A A .  28 SER HB2  1 1 
       19 82597 1 1  28 SER HB3  H   -1.451  -5.553  16.251 1.00 . A A .  28 SER HB3  1 1 
       19 82598 1 1  28 SER HG   H    1.141  -6.464  16.996 1.00 . A A .  28 SER HG   1 1 
       19 82599 1 1  28 SER N    N   -0.792  -3.003  16.884 1.00 . A A .  28 SER N    1 1 
       19 82600 1 1  28 SER O    O    1.834  -4.491  14.941 1.00 . A A .  28 SER O    1 1 
       19 82601 1 1  28 SER OG   O    0.288  -6.582  16.558 1.00 . A A .  28 SER OG   1 1 
       19 82602 1 1  29 ARG C    C    1.125  -2.269  12.376 1.00 . A A .  29 ARG C    1 1 
       19 82603 1 1  29 ARG CA   C    0.350  -3.549  12.765 1.00 . A A .  29 ARG CA   1 1 
       19 82604 1 1  29 ARG CB   C   -0.850  -3.788  11.809 1.00 . A A .  29 ARG CB   1 1 
       19 82605 1 1  29 ARG CD   C   -3.191  -3.112  11.026 1.00 . A A .  29 ARG CD   1 1 
       19 82606 1 1  29 ARG CG   C   -1.917  -2.672  11.767 1.00 . A A .  29 ARG CG   1 1 
       19 82607 1 1  29 ARG CZ   C   -4.569  -5.185  11.085 1.00 . A A .  29 ARG CZ   1 1 
       19 82608 1 1  29 ARG H    H   -0.957  -3.128  14.431 1.00 . A A .  29 ARG H    1 1 
       19 82609 1 1  29 ARG HA   H    1.035  -4.390  12.646 1.00 . A A .  29 ARG HA   1 1 
       19 82610 1 1  29 ARG HB2  H   -0.468  -3.923  10.800 1.00 . A A .  29 ARG HB2  1 1 
       19 82611 1 1  29 ARG HB3  H   -1.337  -4.712  12.110 1.00 . A A .  29 ARG HB3  1 1 
       19 82612 1 1  29 ARG HD2  H   -3.914  -2.301  11.056 1.00 . A A .  29 ARG HD2  1 1 
       19 82613 1 1  29 ARG HD3  H   -2.945  -3.335   9.995 1.00 . A A .  29 ARG HD3  1 1 
       19 82614 1 1  29 ARG HE   H   -3.581  -4.444  12.602 1.00 . A A .  29 ARG HE   1 1 
       19 82615 1 1  29 ARG HG2  H   -2.180  -2.403  12.782 1.00 . A A .  29 ARG HG2  1 1 
       19 82616 1 1  29 ARG HG3  H   -1.498  -1.803  11.268 1.00 . A A .  29 ARG HG3  1 1 
       19 82617 1 1  29 ARG HH11 H   -4.597  -4.324   9.292 1.00 . A A .  29 ARG HH11 1 1 
       19 82618 1 1  29 ARG HH12 H   -5.528  -5.772   9.442 1.00 . A A .  29 ARG HH12 1 1 
       19 82619 1 1  29 ARG HH21 H   -4.729  -6.260  12.743 1.00 . A A .  29 ARG HH21 1 1 
       19 82620 1 1  29 ARG HH22 H   -5.613  -6.850  11.381 1.00 . A A .  29 ARG HH22 1 1 
       19 82621 1 1  29 ARG N    N   -0.086  -3.541  14.189 1.00 . A A .  29 ARG N    1 1 
       19 82622 1 1  29 ARG NE   N   -3.788  -4.302  11.660 1.00 . A A .  29 ARG NE   1 1 
       19 82623 1 1  29 ARG NH1  N   -4.920  -5.087   9.841 1.00 . A A .  29 ARG NH1  1 1 
       19 82624 1 1  29 ARG NH2  N   -4.998  -6.177  11.788 1.00 . A A .  29 ARG NH2  1 1 
       19 82625 1 1  29 ARG O    O    1.970  -2.314  11.484 1.00 . A A .  29 ARG O    1 1 
       19 82626 1 1  30 ILE C    C    2.753   0.478  13.556 1.00 . A A .  30 ILE C    1 1 
       19 82627 1 1  30 ILE CA   C    1.485   0.171  12.710 1.00 . A A .  30 ILE CA   1 1 
       19 82628 1 1  30 ILE CB   C    0.465   1.363  12.827 1.00 . A A .  30 ILE CB   1 1 
       19 82629 1 1  30 ILE CD1  C   -1.009   2.676  14.525 1.00 . A A .  30 ILE CD1  1 1 
       19 82630 1 1  30 ILE CG1  C   -0.072   1.502  14.289 1.00 . A A .  30 ILE CG1  1 1 
       19 82631 1 1  30 ILE CG2  C   -0.693   1.195  11.807 1.00 . A A .  30 ILE CG2  1 1 
       19 82632 1 1  30 ILE H    H    0.211  -1.171  13.797 1.00 . A A .  30 ILE H    1 1 
       19 82633 1 1  30 ILE HA   H    1.795   0.114  11.668 1.00 . A A .  30 ILE HA   1 1 
       19 82634 1 1  30 ILE HB   H    0.994   2.278  12.561 1.00 . A A .  30 ILE HB   1 1 
       19 82635 1 1  30 ILE HD11 H   -1.304   2.694  15.564 1.00 . A A .  30 ILE HD11 1 1 
       19 82636 1 1  30 ILE HD12 H   -1.889   2.562  13.910 1.00 . A A .  30 ILE HD12 1 1 
       19 82637 1 1  30 ILE HD13 H   -0.510   3.601  14.276 1.00 . A A .  30 ILE HD13 1 1 
       19 82638 1 1  30 ILE HG12 H   -0.614   0.604  14.555 1.00 . A A .  30 ILE HG12 1 1 
       19 82639 1 1  30 ILE HG13 H    0.766   1.614  14.966 1.00 . A A .  30 ILE HG13 1 1 
       19 82640 1 1  30 ILE HG21 H   -0.292   1.130  10.802 1.00 . A A .  30 ILE HG21 1 1 
       19 82641 1 1  30 ILE HG22 H   -1.362   2.044  11.865 1.00 . A A .  30 ILE HG22 1 1 
       19 82642 1 1  30 ILE HG23 H   -1.248   0.290  12.029 1.00 . A A .  30 ILE HG23 1 1 
       19 82643 1 1  30 ILE N    N    0.852  -1.136  13.054 1.00 . A A .  30 ILE N    1 1 
       19 82644 1 1  30 ILE O    O    3.632   1.205  13.088 1.00 . A A .  30 ILE O    1 1 
       19 82645 1 1  31 THR C    C    5.406  -0.298  15.071 1.00 . A A .  31 THR C    1 1 
       19 82646 1 1  31 THR CA   C    4.030   0.147  15.692 1.00 . A A .  31 THR CA   1 1 
       19 82647 1 1  31 THR CB   C    3.857  -0.487  17.133 1.00 . A A .  31 THR CB   1 1 
       19 82648 1 1  31 THR CG2  C    2.835   0.278  17.992 1.00 . A A .  31 THR CG2  1 1 
       19 82649 1 1  31 THR H    H    2.134  -0.667  15.099 1.00 . A A .  31 THR H    1 1 
       19 82650 1 1  31 THR HA   H    4.084   1.230  15.827 1.00 . A A .  31 THR HA   1 1 
       19 82651 1 1  31 THR HB   H    4.818  -0.445  17.644 1.00 . A A .  31 THR HB   1 1 
       19 82652 1 1  31 THR HG1  H    2.531  -1.946  17.277 1.00 . A A .  31 THR HG1  1 1 
       19 82653 1 1  31 THR HG21 H    1.865   0.255  17.514 1.00 . A A .  31 THR HG21 1 1 
       19 82654 1 1  31 THR HG22 H    3.148   1.308  18.109 1.00 . A A .  31 THR HG22 1 1 
       19 82655 1 1  31 THR HG23 H    2.760  -0.183  18.971 1.00 . A A .  31 THR HG23 1 1 
       19 82656 1 1  31 THR N    N    2.853  -0.082  14.791 1.00 . A A .  31 THR N    1 1 
       19 82657 1 1  31 THR O    O    6.397   0.428  15.260 1.00 . A A .  31 THR O    1 1 
       19 82658 1 1  31 THR OG1  O    3.460  -1.863  17.050 1.00 . A A .  31 THR OG1  1 1 
       19 82659 1 1  32 PRO C    C    7.180  -0.822  12.495 1.00 . A A .  32 PRO C    1 1 
       19 82660 1 1  32 PRO CA   C    6.782  -1.838  13.598 1.00 . A A .  32 PRO CA   1 1 
       19 82661 1 1  32 PRO CB   C    6.467  -3.237  12.985 1.00 . A A .  32 PRO CB   1 1 
       19 82662 1 1  32 PRO CD   C    4.513  -2.569  14.177 1.00 . A A .  32 PRO CD   1 1 
       19 82663 1 1  32 PRO CG   C    5.350  -3.774  13.818 1.00 . A A .  32 PRO CG   1 1 
       19 82664 1 1  32 PRO HA   H    7.604  -1.926  14.301 1.00 . A A .  32 PRO HA   1 1 
       19 82665 1 1  32 PRO HB2  H    6.167  -3.139  11.941 1.00 . A A .  32 PRO HB2  1 1 
       19 82666 1 1  32 PRO HB3  H    7.346  -3.874  13.041 1.00 . A A .  32 PRO HB3  1 1 
       19 82667 1 1  32 PRO HD2  H    3.807  -2.333  13.383 1.00 . A A .  32 PRO HD2  1 1 
       19 82668 1 1  32 PRO HD3  H    3.981  -2.733  15.107 1.00 . A A .  32 PRO HD3  1 1 
       19 82669 1 1  32 PRO HG2  H    4.766  -4.490  13.246 1.00 . A A .  32 PRO HG2  1 1 
       19 82670 1 1  32 PRO HG3  H    5.741  -4.247  14.715 1.00 . A A .  32 PRO HG3  1 1 
       19 82671 1 1  32 PRO N    N    5.523  -1.477  14.325 1.00 . A A .  32 PRO N    1 1 
       19 82672 1 1  32 PRO O    O    8.370  -0.599  12.235 1.00 . A A .  32 PRO O    1 1 
       19 82673 1 1  33 TYR C    C    6.885   2.124  11.447 1.00 . A A .  33 TYR C    1 1 
       19 82674 1 1  33 TYR CA   C    6.364   0.802  10.812 1.00 . A A .  33 TYR CA   1 1 
       19 82675 1 1  33 TYR CB   C    5.035   1.039  10.052 1.00 . A A .  33 TYR CB   1 1 
       19 82676 1 1  33 TYR CD1  C    5.644   1.554   7.634 1.00 . A A .  33 TYR CD1  1 1 
       19 82677 1 1  33 TYR CD2  C    4.866   3.356   8.989 1.00 . A A .  33 TYR CD2  1 1 
       19 82678 1 1  33 TYR CE1  C    5.805   2.424   6.579 1.00 . A A .  33 TYR CE1  1 1 
       19 82679 1 1  33 TYR CE2  C    5.017   4.222   7.931 1.00 . A A .  33 TYR CE2  1 1 
       19 82680 1 1  33 TYR CG   C    5.173   2.000   8.868 1.00 . A A .  33 TYR CG   1 1 
       19 82681 1 1  33 TYR CZ   C    5.492   3.752   6.732 1.00 . A A .  33 TYR CZ   1 1 
       19 82682 1 1  33 TYR H    H    5.251  -0.526  12.043 1.00 . A A .  33 TYR H    1 1 
       19 82683 1 1  33 TYR HA   H    7.107   0.433  10.108 1.00 . A A .  33 TYR HA   1 1 
       19 82684 1 1  33 TYR HB2  H    4.665   0.090   9.675 1.00 . A A .  33 TYR HB2  1 1 
       19 82685 1 1  33 TYR HB3  H    4.298   1.445  10.738 1.00 . A A .  33 TYR HB3  1 1 
       19 82686 1 1  33 TYR HD1  H    5.891   0.505   7.509 1.00 . A A .  33 TYR HD1  1 1 
       19 82687 1 1  33 TYR HD2  H    4.493   3.730   9.935 1.00 . A A .  33 TYR HD2  1 1 
       19 82688 1 1  33 TYR HE1  H    6.172   2.052   5.629 1.00 . A A .  33 TYR HE1  1 1 
       19 82689 1 1  33 TYR HE2  H    4.771   5.271   8.050 1.00 . A A .  33 TYR HE2  1 1 
       19 82690 1 1  33 TYR HH   H    6.067   5.429   6.010 1.00 . A A .  33 TYR HH   1 1 
       19 82691 1 1  33 TYR N    N    6.165  -0.237  11.840 1.00 . A A .  33 TYR N    1 1 
       19 82692 1 1  33 TYR O    O    7.820   2.745  10.934 1.00 . A A .  33 TYR O    1 1 
       19 82693 1 1  33 TYR OH   O    5.665   4.614   5.685 1.00 . A A .  33 TYR OH   1 1 
       19 82694 1 1  34 LEU C    C    8.074   3.718  13.901 1.00 . A A .  34 LEU C    1 1 
       19 82695 1 1  34 LEU CA   C    6.619   3.757  13.338 1.00 . A A .  34 LEU CA   1 1 
       19 82696 1 1  34 LEU CB   C    5.589   3.967  14.478 1.00 . A A .  34 LEU CB   1 1 
       19 82697 1 1  34 LEU CD1  C    3.142   4.165  15.242 1.00 . A A .  34 LEU CD1  1 1 
       19 82698 1 1  34 LEU CD2  C    3.998   5.617  13.317 1.00 . A A .  34 LEU CD2  1 1 
       19 82699 1 1  34 LEU CG   C    4.113   4.252  14.039 1.00 . A A .  34 LEU CG   1 1 
       19 82700 1 1  34 LEU H    H    5.521   1.972  12.912 1.00 . A A .  34 LEU H    1 1 
       19 82701 1 1  34 LEU HA   H    6.547   4.595  12.651 1.00 . A A .  34 LEU HA   1 1 
       19 82702 1 1  34 LEU HB2  H    5.593   3.073  15.095 1.00 . A A .  34 LEU HB2  1 1 
       19 82703 1 1  34 LEU HB3  H    5.922   4.798  15.097 1.00 . A A .  34 LEU HB3  1 1 
       19 82704 1 1  34 LEU HD11 H    3.187   3.169  15.668 1.00 . A A .  34 LEU HD11 1 1 
       19 82705 1 1  34 LEU HD12 H    2.131   4.363  14.915 1.00 . A A .  34 LEU HD12 1 1 
       19 82706 1 1  34 LEU HD13 H    3.425   4.888  16.001 1.00 . A A .  34 LEU HD13 1 1 
       19 82707 1 1  34 LEU HD21 H    4.647   5.625  12.451 1.00 . A A .  34 LEU HD21 1 1 
       19 82708 1 1  34 LEU HD22 H    4.285   6.418  13.987 1.00 . A A .  34 LEU HD22 1 1 
       19 82709 1 1  34 LEU HD23 H    2.976   5.773  12.992 1.00 . A A .  34 LEU HD23 1 1 
       19 82710 1 1  34 LEU HG   H    3.808   3.485  13.334 1.00 . A A .  34 LEU HG   1 1 
       19 82711 1 1  34 LEU N    N    6.263   2.524  12.577 1.00 . A A .  34 LEU N    1 1 
       19 82712 1 1  34 LEU O    O    8.663   4.774  14.196 1.00 . A A .  34 LEU O    1 1 
       19 82713 1 1  35 ARG C    C   10.948   2.870  13.214 1.00 . A A .  35 ARG C    1 1 
       19 82714 1 1  35 ARG CA   C   10.080   2.292  14.356 1.00 . A A .  35 ARG CA   1 1 
       19 82715 1 1  35 ARG CB   C   10.407   0.779  14.549 1.00 . A A .  35 ARG CB   1 1 
       19 82716 1 1  35 ARG CD   C   10.468   0.763  17.111 1.00 . A A .  35 ARG CD   1 1 
       19 82717 1 1  35 ARG CG   C    9.840   0.154  15.840 1.00 . A A .  35 ARG CG   1 1 
       19 82718 1 1  35 ARG CZ   C   12.615  -0.179  17.935 1.00 . A A .  35 ARG CZ   1 1 
       19 82719 1 1  35 ARG H    H    8.045   1.707  14.024 1.00 . A A .  35 ARG H    1 1 
       19 82720 1 1  35 ARG HA   H   10.315   2.823  15.275 1.00 . A A .  35 ARG HA   1 1 
       19 82721 1 1  35 ARG HB2  H   10.008   0.228  13.703 1.00 . A A .  35 ARG HB2  1 1 
       19 82722 1 1  35 ARG HB3  H   11.489   0.648  14.560 1.00 . A A .  35 ARG HB3  1 1 
       19 82723 1 1  35 ARG HD2  H   10.226   1.820  17.148 1.00 . A A .  35 ARG HD2  1 1 
       19 82724 1 1  35 ARG HD3  H   10.035   0.275  17.980 1.00 . A A .  35 ARG HD3  1 1 
       19 82725 1 1  35 ARG HE   H   12.453   1.196  16.544 1.00 . A A .  35 ARG HE   1 1 
       19 82726 1 1  35 ARG HG2  H    8.767   0.314  15.865 1.00 . A A .  35 ARG HG2  1 1 
       19 82727 1 1  35 ARG HG3  H   10.037  -0.915  15.829 1.00 . A A .  35 ARG HG3  1 1 
       19 82728 1 1  35 ARG HH11 H   11.017  -1.072  18.715 1.00 . A A .  35 ARG HH11 1 1 
       19 82729 1 1  35 ARG HH12 H   12.551  -1.625  19.293 1.00 . A A .  35 ARG HH12 1 1 
       19 82730 1 1  35 ARG HH21 H   14.381   0.474  17.307 1.00 . A A .  35 ARG HH21 1 1 
       19 82731 1 1  35 ARG HH22 H   14.420  -0.750  18.523 1.00 . A A .  35 ARG HH22 1 1 
       19 82732 1 1  35 ARG N    N    8.631   2.495  14.075 1.00 . A A .  35 ARG N    1 1 
       19 82733 1 1  35 ARG NE   N   11.941   0.623  17.144 1.00 . A A .  35 ARG NE   1 1 
       19 82734 1 1  35 ARG NH1  N   12.017  -1.020  18.709 1.00 . A A .  35 ARG NH1  1 1 
       19 82735 1 1  35 ARG NH2  N   13.904  -0.151  17.919 1.00 . A A .  35 ARG NH2  1 1 
       19 82736 1 1  35 ARG O    O   11.865   3.655  13.455 1.00 . A A .  35 ARG O    1 1 
       19 82737 1 1  36 GLN C    C   11.131   4.457  10.508 1.00 . A A .  36 GLN C    1 1 
       19 82738 1 1  36 GLN CA   C   11.316   2.938  10.739 1.00 . A A .  36 GLN CA   1 1 
       19 82739 1 1  36 GLN CB   C   10.783   2.141   9.524 1.00 . A A .  36 GLN CB   1 1 
       19 82740 1 1  36 GLN CD   C   12.355   0.086   9.638 1.00 . A A .  36 GLN CD   1 1 
       19 82741 1 1  36 GLN CG   C   10.913   0.609   9.673 1.00 . A A .  36 GLN CG   1 1 
       19 82742 1 1  36 GLN H    H    9.882   1.837  11.869 1.00 . A A .  36 GLN H    1 1 
       19 82743 1 1  36 GLN HA   H   12.375   2.730  10.856 1.00 . A A .  36 GLN HA   1 1 
       19 82744 1 1  36 GLN HB2  H    9.730   2.378   9.389 1.00 . A A .  36 GLN HB2  1 1 
       19 82745 1 1  36 GLN HB3  H   11.322   2.447   8.630 1.00 . A A .  36 GLN HB3  1 1 
       19 82746 1 1  36 GLN HE21 H   12.859   1.345   8.190 1.00 . A A .  36 GLN HE21 1 1 
       19 82747 1 1  36 GLN HE22 H   14.112   0.310   8.764 1.00 . A A .  36 GLN HE22 1 1 
       19 82748 1 1  36 GLN HG2  H   10.466   0.321  10.611 1.00 . A A .  36 GLN HG2  1 1 
       19 82749 1 1  36 GLN HG3  H   10.362   0.137   8.869 1.00 . A A .  36 GLN HG3  1 1 
       19 82750 1 1  36 GLN N    N   10.618   2.475  11.971 1.00 . A A .  36 GLN N    1 1 
       19 82751 1 1  36 GLN NE2  N   13.188   0.635   8.777 1.00 . A A .  36 GLN NE2  1 1 
       19 82752 1 1  36 GLN O    O   11.986   5.110   9.898 1.00 . A A .  36 GLN O    1 1 
       19 82753 1 1  36 GLN OE1  O   12.700  -0.861  10.340 1.00 . A A .  36 GLN OE1  1 1 
       19 82754 1 1  37 CYS C    C   10.521   7.185  12.095 1.00 . A A .  37 CYS C    1 1 
       19 82755 1 1  37 CYS CA   C    9.710   6.450  10.994 1.00 . A A .  37 CYS CA   1 1 
       19 82756 1 1  37 CYS CB   C    8.198   6.676  11.233 1.00 . A A .  37 CYS CB   1 1 
       19 82757 1 1  37 CYS H    H    9.306   4.387  11.336 1.00 . A A .  37 CYS H    1 1 
       19 82758 1 1  37 CYS HA   H    9.979   6.855  10.022 1.00 . A A .  37 CYS HA   1 1 
       19 82759 1 1  37 CYS HB2  H    7.959   6.436  12.263 1.00 . A A .  37 CYS HB2  1 1 
       19 82760 1 1  37 CYS HB3  H    7.951   7.719  11.049 1.00 . A A .  37 CYS HB3  1 1 
       19 82761 1 1  37 CYS HG   H    7.370   5.977   8.930 1.00 . A A .  37 CYS HG   1 1 
       19 82762 1 1  37 CYS N    N    9.992   4.994  10.990 1.00 . A A .  37 CYS N    1 1 
       19 82763 1 1  37 CYS O    O   10.613   8.423  12.078 1.00 . A A .  37 CYS O    1 1 
       19 82764 1 1  37 CYS SG   S    7.124   5.667  10.194 1.00 . A A .  37 CYS SG   1 1 
       19 82765 1 1  38 LYS C    C   11.189   7.762  15.211 1.00 . A A .  38 LYS C    1 1 
       19 82766 1 1  38 LYS CA   C   11.950   6.893  14.172 1.00 . A A .  38 LYS CA   1 1 
       19 82767 1 1  38 LYS CB   C   13.214   7.640  13.630 1.00 . A A .  38 LYS CB   1 1 
       19 82768 1 1  38 LYS CD   C   14.621   5.508  13.205 1.00 . A A .  38 LYS CD   1 1 
       19 82769 1 1  38 LYS CE   C   15.363   4.676  12.141 1.00 . A A .  38 LYS CE   1 1 
       19 82770 1 1  38 LYS CG   C   14.078   6.834  12.632 1.00 . A A .  38 LYS CG   1 1 
       19 82771 1 1  38 LYS H    H   10.816   5.451  13.098 1.00 . A A .  38 LYS H    1 1 
       19 82772 1 1  38 LYS HA   H   12.287   6.005  14.696 1.00 . A A .  38 LYS HA   1 1 
       19 82773 1 1  38 LYS HB2  H   12.890   8.547  13.132 1.00 . A A .  38 LYS HB2  1 1 
       19 82774 1 1  38 LYS HB3  H   13.843   7.921  14.473 1.00 . A A .  38 LYS HB3  1 1 
       19 82775 1 1  38 LYS HD2  H   15.306   5.728  14.016 1.00 . A A .  38 LYS HD2  1 1 
       19 82776 1 1  38 LYS HD3  H   13.792   4.922  13.590 1.00 . A A .  38 LYS HD3  1 1 
       19 82777 1 1  38 LYS HE2  H   14.696   4.482  11.310 1.00 . A A .  38 LYS HE2  1 1 
       19 82778 1 1  38 LYS HE3  H   16.221   5.236  11.787 1.00 . A A .  38 LYS HE3  1 1 
       19 82779 1 1  38 LYS HG2  H   13.471   6.609  11.761 1.00 . A A .  38 LYS HG2  1 1 
       19 82780 1 1  38 LYS HG3  H   14.917   7.451  12.324 1.00 . A A .  38 LYS HG3  1 1 
       19 82781 1 1  38 LYS HZ1  H   15.026   2.832  13.053 1.00 . A A .  38 LYS HZ1  1 1 
       19 82782 1 1  38 LYS HZ2  H   16.513   3.530  13.451 1.00 . A A .  38 LYS HZ2  1 1 
       19 82783 1 1  38 LYS HZ3  H   16.290   2.826  11.935 1.00 . A A .  38 LYS HZ3  1 1 
       19 82784 1 1  38 LYS N    N   11.065   6.403  13.073 1.00 . A A .  38 LYS N    1 1 
       19 82785 1 1  38 LYS NZ   N   15.832   3.377  12.682 1.00 . A A .  38 LYS NZ   1 1 
       19 82786 1 1  38 LYS O    O   11.809   8.431  16.042 1.00 . A A .  38 LYS O    1 1 
       19 82787 1 1  39 VAL C    C    8.422   7.586  17.258 1.00 . A A .  39 VAL C    1 1 
       19 82788 1 1  39 VAL CA   C    8.973   8.483  16.111 1.00 . A A .  39 VAL CA   1 1 
       19 82789 1 1  39 VAL CB   C    7.770   9.128  15.336 1.00 . A A .  39 VAL CB   1 1 
       19 82790 1 1  39 VAL CG1  C    8.262  10.133  14.254 1.00 . A A .  39 VAL CG1  1 1 
       19 82791 1 1  39 VAL CG2  C    6.863   8.028  14.723 1.00 . A A .  39 VAL CG2  1 1 
       19 82792 1 1  39 VAL H    H    9.409   7.160  14.496 1.00 . A A .  39 VAL H    1 1 
       19 82793 1 1  39 VAL HA   H    9.561   9.287  16.551 1.00 . A A .  39 VAL HA   1 1 
       19 82794 1 1  39 VAL HB   H    7.174   9.691  16.056 1.00 . A A .  39 VAL HB   1 1 
       19 82795 1 1  39 VAL HG11 H    8.884   9.619  13.531 1.00 . A A .  39 VAL HG11 1 1 
       19 82796 1 1  39 VAL HG12 H    8.838  10.926  14.719 1.00 . A A .  39 VAL HG12 1 1 
       19 82797 1 1  39 VAL HG13 H    7.410  10.572  13.745 1.00 . A A .  39 VAL HG13 1 1 
       19 82798 1 1  39 VAL HG21 H    7.426   7.446  14.003 1.00 . A A .  39 VAL HG21 1 1 
       19 82799 1 1  39 VAL HG22 H    6.014   8.482  14.229 1.00 . A A .  39 VAL HG22 1 1 
       19 82800 1 1  39 VAL HG23 H    6.501   7.371  15.506 1.00 . A A .  39 VAL HG23 1 1 
       19 82801 1 1  39 VAL N    N    9.843   7.719  15.176 1.00 . A A .  39 VAL N    1 1 
       19 82802 1 1  39 VAL O    O    7.553   8.014  18.028 1.00 . A A .  39 VAL O    1 1 
       19 82803 1 1  40 LEU C    C    9.658   4.494  18.850 1.00 . A A .  40 LEU C    1 1 
       19 82804 1 1  40 LEU CA   C    8.468   5.333  18.333 1.00 . A A .  40 LEU CA   1 1 
       19 82805 1 1  40 LEU CB   C    7.384   4.438  17.654 1.00 . A A .  40 LEU CB   1 1 
       19 82806 1 1  40 LEU CD1  C    5.255   3.037  18.015 1.00 . A A .  40 LEU CD1  1 1 
       19 82807 1 1  40 LEU CD2  C    7.453   2.036  18.668 1.00 . A A .  40 LEU CD2  1 1 
       19 82808 1 1  40 LEU CG   C    6.654   3.355  18.548 1.00 . A A .  40 LEU CG   1 1 
       19 82809 1 1  40 LEU H    H    9.696   6.118  16.780 1.00 . A A .  40 LEU H    1 1 
       19 82810 1 1  40 LEU HA   H    8.018   5.855  19.174 1.00 . A A .  40 LEU HA   1 1 
       19 82811 1 1  40 LEU HB2  H    6.627   5.105  17.252 1.00 . A A .  40 LEU HB2  1 1 
       19 82812 1 1  40 LEU HB3  H    7.845   3.927  16.812 1.00 . A A .  40 LEU HB3  1 1 
       19 82813 1 1  40 LEU HD11 H    5.325   2.603  17.022 1.00 . A A .  40 LEU HD11 1 1 
       19 82814 1 1  40 LEU HD12 H    4.669   3.946  17.967 1.00 . A A .  40 LEU HD12 1 1 
       19 82815 1 1  40 LEU HD13 H    4.763   2.335  18.677 1.00 . A A .  40 LEU HD13 1 1 
       19 82816 1 1  40 LEU HD21 H    6.919   1.345  19.306 1.00 . A A .  40 LEU HD21 1 1 
       19 82817 1 1  40 LEU HD22 H    8.422   2.236  19.107 1.00 . A A .  40 LEU HD22 1 1 
       19 82818 1 1  40 LEU HD23 H    7.591   1.590  17.690 1.00 . A A .  40 LEU HD23 1 1 
       19 82819 1 1  40 LEU HG   H    6.524   3.753  19.544 1.00 . A A .  40 LEU HG   1 1 
       19 82820 1 1  40 LEU N    N    8.947   6.350  17.364 1.00 . A A .  40 LEU N    1 1 
       19 82821 1 1  40 LEU O    O   10.457   3.981  18.062 1.00 . A A .  40 LEU O    1 1 
       19 82822 1 1  41 ASN C    C   10.317   2.173  21.292 1.00 . A A .  41 ASN C    1 1 
       19 82823 1 1  41 ASN CA   C   10.815   3.589  20.869 1.00 . A A .  41 ASN CA   1 1 
       19 82824 1 1  41 ASN CB   C   11.278   4.394  22.110 1.00 . A A .  41 ASN CB   1 1 
       19 82825 1 1  41 ASN CG   C   11.766   5.791  21.741 1.00 . A A .  41 ASN CG   1 1 
       19 82826 1 1  41 ASN H    H    9.079   4.804  20.737 1.00 . A A .  41 ASN H    1 1 
       19 82827 1 1  41 ASN HA   H   11.653   3.470  20.186 1.00 . A A .  41 ASN HA   1 1 
       19 82828 1 1  41 ASN HB2  H   10.451   4.487  22.810 1.00 . A A .  41 ASN HB2  1 1 
       19 82829 1 1  41 ASN HB3  H   12.088   3.864  22.600 1.00 . A A .  41 ASN HB3  1 1 
       19 82830 1 1  41 ASN HD21 H    9.936   6.531  21.920 1.00 . A A .  41 ASN HD21 1 1 
       19 82831 1 1  41 ASN HD22 H   11.163   7.656  21.465 1.00 . A A .  41 ASN HD22 1 1 
       19 82832 1 1  41 ASN N    N    9.746   4.352  20.180 1.00 . A A .  41 ASN N    1 1 
       19 82833 1 1  41 ASN ND2  N   10.866   6.755  21.708 1.00 . A A .  41 ASN ND2  1 1 
       19 82834 1 1  41 ASN O    O    9.104   1.960  21.424 1.00 . A A .  41 ASN O    1 1 
       19 82835 1 1  41 ASN OD1  O   12.939   6.004  21.464 1.00 . A A .  41 ASN OD1  1 1 
       19 82836 1 1  42 PRO C    C   10.043  -0.308  23.259 1.00 . A A .  42 PRO C    1 1 
       19 82837 1 1  42 PRO CA   C   10.879  -0.216  21.946 1.00 . A A .  42 PRO CA   1 1 
       19 82838 1 1  42 PRO CB   C   12.254  -0.935  22.095 1.00 . A A .  42 PRO CB   1 1 
       19 82839 1 1  42 PRO CD   C   12.734   1.302  21.393 1.00 . A A .  42 PRO CD   1 1 
       19 82840 1 1  42 PRO CG   C   13.256   0.168  22.241 1.00 . A A .  42 PRO CG   1 1 
       19 82841 1 1  42 PRO HA   H   10.311  -0.697  21.153 1.00 . A A .  42 PRO HA   1 1 
       19 82842 1 1  42 PRO HB2  H   12.256  -1.592  22.961 1.00 . A A .  42 PRO HB2  1 1 
       19 82843 1 1  42 PRO HB3  H   12.454  -1.531  21.206 1.00 . A A .  42 PRO HB3  1 1 
       19 82844 1 1  42 PRO HD2  H   13.090   2.256  21.772 1.00 . A A .  42 PRO HD2  1 1 
       19 82845 1 1  42 PRO HD3  H   13.031   1.181  20.355 1.00 . A A .  42 PRO HD3  1 1 
       19 82846 1 1  42 PRO HG2  H   13.325   0.471  23.283 1.00 . A A .  42 PRO HG2  1 1 
       19 82847 1 1  42 PRO HG3  H   14.230  -0.155  21.886 1.00 . A A .  42 PRO HG3  1 1 
       19 82848 1 1  42 PRO N    N   11.252   1.177  21.536 1.00 . A A .  42 PRO N    1 1 
       19 82849 1 1  42 PRO O    O    9.407  -1.327  23.516 1.00 . A A .  42 PRO O    1 1 
       19 82850 1 1  43 ASP C    C    7.739   1.143  24.938 1.00 . A A .  43 ASP C    1 1 
       19 82851 1 1  43 ASP CA   C    9.220   0.845  25.298 1.00 . A A .  43 ASP CA   1 1 
       19 82852 1 1  43 ASP CB   C    9.789   1.939  26.232 1.00 . A A .  43 ASP CB   1 1 
       19 82853 1 1  43 ASP CG   C    8.992   2.106  27.540 1.00 . A A .  43 ASP CG   1 1 
       19 82854 1 1  43 ASP H    H   10.666   1.492  23.868 1.00 . A A .  43 ASP H    1 1 
       19 82855 1 1  43 ASP HA   H    9.269  -0.112  25.814 1.00 . A A .  43 ASP HA   1 1 
       19 82856 1 1  43 ASP HB2  H   10.816   1.687  26.488 1.00 . A A .  43 ASP HB2  1 1 
       19 82857 1 1  43 ASP HB3  H    9.800   2.887  25.698 1.00 . A A .  43 ASP HB3  1 1 
       19 82858 1 1  43 ASP N    N   10.061   0.753  24.081 1.00 . A A .  43 ASP N    1 1 
       19 82859 1 1  43 ASP O    O    6.813   0.561  25.518 1.00 . A A .  43 ASP O    1 1 
       19 82860 1 1  43 ASP OD1  O    9.044   1.203  28.399 1.00 . A A .  43 ASP OD1  1 1 
       19 82861 1 1  43 ASP OD2  O    8.306   3.137  27.708 1.00 . A A .  43 ASP OD2  1 1 
       19 82862 1 1  44 ASP C    C    5.341   1.396  22.916 1.00 . A A .  44 ASP C    1 1 
       19 82863 1 1  44 ASP CA   C    6.203   2.521  23.533 1.00 . A A .  44 ASP CA   1 1 
       19 82864 1 1  44 ASP CB   C    6.362   3.682  22.533 1.00 . A A .  44 ASP CB   1 1 
       19 82865 1 1  44 ASP CG   C    7.115   4.876  23.137 1.00 . A A .  44 ASP CG   1 1 
       19 82866 1 1  44 ASP H    H    8.328   2.435  23.527 1.00 . A A .  44 ASP H    1 1 
       19 82867 1 1  44 ASP HA   H    5.690   2.898  24.418 1.00 . A A .  44 ASP HA   1 1 
       19 82868 1 1  44 ASP HB2  H    6.897   3.323  21.656 1.00 . A A .  44 ASP HB2  1 1 
       19 82869 1 1  44 ASP HB3  H    5.379   4.025  22.220 1.00 . A A .  44 ASP HB3  1 1 
       19 82870 1 1  44 ASP N    N    7.541   2.051  23.965 1.00 . A A .  44 ASP N    1 1 
       19 82871 1 1  44 ASP O    O    4.199   1.175  23.328 1.00 . A A .  44 ASP O    1 1 
       19 82872 1 1  44 ASP OD1  O    8.065   5.381  22.505 1.00 . A A .  44 ASP OD1  1 1 
       19 82873 1 1  44 ASP OD2  O    6.762   5.315  24.254 1.00 . A A .  44 ASP OD2  1 1 
       19 82874 1 1  45 GLU C    C    4.821  -1.566  22.304 1.00 . A A .  45 GLU C    1 1 
       19 82875 1 1  45 GLU CA   C    5.246  -0.476  21.282 1.00 . A A .  45 GLU CA   1 1 
       19 82876 1 1  45 GLU CB   C    6.167  -1.091  20.200 1.00 . A A .  45 GLU CB   1 1 
       19 82877 1 1  45 GLU CD   C    8.366  -2.317  19.719 1.00 . A A .  45 GLU CD   1 1 
       19 82878 1 1  45 GLU CG   C    7.559  -1.490  20.719 1.00 . A A .  45 GLU CG   1 1 
       19 82879 1 1  45 GLU H    H    6.855   0.890  21.731 1.00 . A A .  45 GLU H    1 1 
       19 82880 1 1  45 GLU HA   H    4.353  -0.087  20.800 1.00 . A A .  45 GLU HA   1 1 
       19 82881 1 1  45 GLU HB2  H    5.684  -1.969  19.779 1.00 . A A .  45 GLU HB2  1 1 
       19 82882 1 1  45 GLU HB3  H    6.297  -0.362  19.404 1.00 . A A .  45 GLU HB3  1 1 
       19 82883 1 1  45 GLU HG2  H    8.109  -0.580  20.952 1.00 . A A .  45 GLU HG2  1 1 
       19 82884 1 1  45 GLU HG3  H    7.441  -2.062  21.635 1.00 . A A .  45 GLU HG3  1 1 
       19 82885 1 1  45 GLU N    N    5.926   0.666  21.956 1.00 . A A .  45 GLU N    1 1 
       19 82886 1 1  45 GLU O    O    3.756  -2.179  22.179 1.00 . A A .  45 GLU O    1 1 
       19 82887 1 1  45 GLU OE1  O    9.222  -1.752  19.006 1.00 . A A .  45 GLU OE1  1 1 
       19 82888 1 1  45 GLU OE2  O    8.140  -3.546  19.633 1.00 . A A .  45 GLU OE2  1 1 
       19 82889 1 1  46 GLU C    C    4.315  -2.278  25.387 1.00 . A A .  46 GLU C    1 1 
       19 82890 1 1  46 GLU CA   C    5.407  -2.747  24.407 1.00 . A A .  46 GLU CA   1 1 
       19 82891 1 1  46 GLU CB   C    6.716  -3.071  25.169 1.00 . A A .  46 GLU CB   1 1 
       19 82892 1 1  46 GLU CD   C    7.264  -5.266  23.930 1.00 . A A .  46 GLU CD   1 1 
       19 82893 1 1  46 GLU CG   C    7.750  -3.864  24.345 1.00 . A A .  46 GLU CG   1 1 
       19 82894 1 1  46 GLU H    H    6.478  -1.227  23.383 1.00 . A A .  46 GLU H    1 1 
       19 82895 1 1  46 GLU HA   H    5.062  -3.659  23.927 1.00 . A A .  46 GLU HA   1 1 
       19 82896 1 1  46 GLU HB2  H    7.179  -2.138  25.482 1.00 . A A .  46 GLU HB2  1 1 
       19 82897 1 1  46 GLU HB3  H    6.478  -3.649  26.059 1.00 . A A .  46 GLU HB3  1 1 
       19 82898 1 1  46 GLU HG2  H    7.989  -3.294  23.453 1.00 . A A .  46 GLU HG2  1 1 
       19 82899 1 1  46 GLU HG3  H    8.655  -3.970  24.935 1.00 . A A .  46 GLU HG3  1 1 
       19 82900 1 1  46 GLU N    N    5.660  -1.765  23.339 1.00 . A A .  46 GLU N    1 1 
       19 82901 1 1  46 GLU O    O    3.478  -3.082  25.783 1.00 . A A .  46 GLU O    1 1 
       19 82902 1 1  46 GLU OE1  O    6.845  -5.455  22.766 1.00 . A A .  46 GLU OE1  1 1 
       19 82903 1 1  46 GLU OE2  O    7.282  -6.189  24.778 1.00 . A A .  46 GLU OE2  1 1 
       19 82904 1 1  47 GLN C    C    1.931  -0.300  26.139 1.00 . A A .  47 GLN C    1 1 
       19 82905 1 1  47 GLN CA   C    3.343  -0.443  26.760 1.00 . A A .  47 GLN CA   1 1 
       19 82906 1 1  47 GLN CB   C    3.824   0.913  27.360 1.00 . A A .  47 GLN CB   1 1 
       19 82907 1 1  47 GLN CD   C    4.358   3.399  27.008 1.00 . A A .  47 GLN CD   1 1 
       19 82908 1 1  47 GLN CG   C    3.797   2.114  26.397 1.00 . A A .  47 GLN CG   1 1 
       19 82909 1 1  47 GLN H    H    5.005  -0.380  25.404 1.00 . A A .  47 GLN H    1 1 
       19 82910 1 1  47 GLN HA   H    3.277  -1.170  27.570 1.00 . A A .  47 GLN HA   1 1 
       19 82911 1 1  47 GLN HB2  H    3.199   1.154  28.217 1.00 . A A .  47 GLN HB2  1 1 
       19 82912 1 1  47 GLN HB3  H    4.845   0.783  27.715 1.00 . A A .  47 GLN HB3  1 1 
       19 82913 1 1  47 GLN HE21 H    6.177   2.977  26.357 1.00 . A A .  47 GLN HE21 1 1 
       19 82914 1 1  47 GLN HE22 H    6.010   4.452  27.236 1.00 . A A .  47 GLN HE22 1 1 
       19 82915 1 1  47 GLN HG2  H    4.378   1.867  25.516 1.00 . A A .  47 GLN HG2  1 1 
       19 82916 1 1  47 GLN HG3  H    2.770   2.292  26.099 1.00 . A A .  47 GLN HG3  1 1 
       19 82917 1 1  47 GLN N    N    4.325  -0.984  25.777 1.00 . A A .  47 GLN N    1 1 
       19 82918 1 1  47 GLN NE2  N    5.642   3.632  26.853 1.00 . A A .  47 GLN NE2  1 1 
       19 82919 1 1  47 GLN O    O    0.926  -0.408  26.840 1.00 . A A .  47 GLN O    1 1 
       19 82920 1 1  47 GLN OE1  O    3.638   4.174  27.625 1.00 . A A .  47 GLN OE1  1 1 
       19 82921 1 1  48 VAL C    C   -0.061  -1.355  23.866 1.00 . A A .  48 VAL C    1 1 
       19 82922 1 1  48 VAL CA   C    0.599   0.042  24.058 1.00 . A A .  48 VAL CA   1 1 
       19 82923 1 1  48 VAL CB   C    0.827   0.752  22.676 1.00 . A A .  48 VAL CB   1 1 
       19 82924 1 1  48 VAL CG1  C   -0.434   0.725  21.794 1.00 . A A .  48 VAL CG1  1 1 
       19 82925 1 1  48 VAL CG2  C    1.296   2.205  22.884 1.00 . A A .  48 VAL CG2  1 1 
       19 82926 1 1  48 VAL H    H    2.717   0.138  24.343 1.00 . A A .  48 VAL H    1 1 
       19 82927 1 1  48 VAL HA   H   -0.087   0.660  24.638 1.00 . A A .  48 VAL HA   1 1 
       19 82928 1 1  48 VAL HB   H    1.616   0.216  22.149 1.00 . A A .  48 VAL HB   1 1 
       19 82929 1 1  48 VAL HG11 H   -0.246   1.248  20.862 1.00 . A A .  48 VAL HG11 1 1 
       19 82930 1 1  48 VAL HG12 H   -1.253   1.206  22.313 1.00 . A A .  48 VAL HG12 1 1 
       19 82931 1 1  48 VAL HG13 H   -0.711  -0.301  21.573 1.00 . A A .  48 VAL HG13 1 1 
       19 82932 1 1  48 VAL HG21 H    2.214   2.217  23.462 1.00 . A A .  48 VAL HG21 1 1 
       19 82933 1 1  48 VAL HG22 H    0.536   2.765  23.415 1.00 . A A .  48 VAL HG22 1 1 
       19 82934 1 1  48 VAL HG23 H    1.478   2.674  21.923 1.00 . A A .  48 VAL HG23 1 1 
       19 82935 1 1  48 VAL N    N    1.873  -0.041  24.817 1.00 . A A .  48 VAL N    1 1 
       19 82936 1 1  48 VAL O    O   -1.286  -1.495  23.984 1.00 . A A .  48 VAL O    1 1 
       19 82937 1 1  49 LEU C    C    0.470  -4.616  24.734 1.00 . A A .  49 LEU C    1 1 
       19 82938 1 1  49 LEU CA   C    0.257  -3.786  23.430 1.00 . A A .  49 LEU CA   1 1 
       19 82939 1 1  49 LEU CB   C    0.922  -4.493  22.201 1.00 . A A .  49 LEU CB   1 1 
       19 82940 1 1  49 LEU CD1  C   -1.040  -3.975  20.609 1.00 . A A .  49 LEU CD1  1 1 
       19 82941 1 1  49 LEU CD2  C    1.138  -2.656  20.386 1.00 . A A .  49 LEU CD2  1 1 
       19 82942 1 1  49 LEU CG   C    0.496  -4.011  20.766 1.00 . A A .  49 LEU CG   1 1 
       19 82943 1 1  49 LEU H    H    1.707  -2.205  23.436 1.00 . A A .  49 LEU H    1 1 
       19 82944 1 1  49 LEU HA   H   -0.815  -3.742  23.253 1.00 . A A .  49 LEU HA   1 1 
       19 82945 1 1  49 LEU HB2  H    1.996  -4.379  22.292 1.00 . A A .  49 LEU HB2  1 1 
       19 82946 1 1  49 LEU HB3  H    0.701  -5.556  22.267 1.00 . A A .  49 LEU HB3  1 1 
       19 82947 1 1  49 LEU HD11 H   -1.296  -3.698  19.591 1.00 . A A .  49 LEU HD11 1 1 
       19 82948 1 1  49 LEU HD12 H   -1.466  -3.251  21.291 1.00 . A A .  49 LEU HD12 1 1 
       19 82949 1 1  49 LEU HD13 H   -1.449  -4.953  20.824 1.00 . A A .  49 LEU HD13 1 1 
       19 82950 1 1  49 LEU HD21 H    0.852  -2.387  19.377 1.00 . A A .  49 LEU HD21 1 1 
       19 82951 1 1  49 LEU HD22 H    2.216  -2.738  20.437 1.00 . A A .  49 LEU HD22 1 1 
       19 82952 1 1  49 LEU HD23 H    0.805  -1.884  21.071 1.00 . A A .  49 LEU HD23 1 1 
       19 82953 1 1  49 LEU HG   H    0.857  -4.739  20.046 1.00 . A A .  49 LEU HG   1 1 
       19 82954 1 1  49 LEU N    N    0.752  -2.385  23.571 1.00 . A A .  49 LEU N    1 1 
       19 82955 1 1  49 LEU O    O    0.330  -5.839  24.717 1.00 . A A .  49 LEU O    1 1 
       19 82956 1 1  50 SER C    C   -0.338  -5.288  27.675 1.00 . A A .  50 SER C    1 1 
       19 82957 1 1  50 SER CA   C    0.951  -4.579  27.204 1.00 . A A .  50 SER CA   1 1 
       19 82958 1 1  50 SER CB   C    1.375  -3.529  28.261 1.00 . A A .  50 SER CB   1 1 
       19 82959 1 1  50 SER H    H    0.934  -2.965  25.771 1.00 . A A .  50 SER H    1 1 
       19 82960 1 1  50 SER HA   H    1.741  -5.318  27.110 1.00 . A A .  50 SER HA   1 1 
       19 82961 1 1  50 SER HB2  H    2.300  -3.061  27.945 1.00 . A A .  50 SER HB2  1 1 
       19 82962 1 1  50 SER HB3  H    0.608  -2.771  28.347 1.00 . A A .  50 SER HB3  1 1 
       19 82963 1 1  50 SER HG   H    2.039  -4.957  29.449 1.00 . A A .  50 SER HG   1 1 
       19 82964 1 1  50 SER N    N    0.780  -3.930  25.861 1.00 . A A .  50 SER N    1 1 
       19 82965 1 1  50 SER O    O   -0.288  -6.315  28.359 1.00 . A A .  50 SER O    1 1 
       19 82966 1 1  50 SER OG   O    1.586  -4.109  29.545 1.00 . A A .  50 SER OG   1 1 
       19 82967 1 1  51 ASP C    C   -3.234  -6.063  26.202 1.00 . A A .  51 ASP C    1 1 
       19 82968 1 1  51 ASP CA   C   -2.810  -5.310  27.502 1.00 . A A .  51 ASP CA   1 1 
       19 82969 1 1  51 ASP CB   C   -3.817  -4.190  27.861 1.00 . A A .  51 ASP CB   1 1 
       19 82970 1 1  51 ASP CG   C   -5.253  -4.693  28.050 1.00 . A A .  51 ASP CG   1 1 
       19 82971 1 1  51 ASP H    H   -1.437  -3.813  26.909 1.00 . A A .  51 ASP H    1 1 
       19 82972 1 1  51 ASP HA   H   -2.755  -6.015  28.329 1.00 . A A .  51 ASP HA   1 1 
       19 82973 1 1  51 ASP HB2  H   -3.490  -3.702  28.777 1.00 . A A .  51 ASP HB2  1 1 
       19 82974 1 1  51 ASP HB3  H   -3.812  -3.446  27.071 1.00 . A A .  51 ASP HB3  1 1 
       19 82975 1 1  51 ASP N    N   -1.483  -4.705  27.313 1.00 . A A .  51 ASP N    1 1 
       19 82976 1 1  51 ASP O    O   -3.041  -5.537  25.095 1.00 . A A .  51 ASP O    1 1 
       19 82977 1 1  51 ASP OD1  O   -5.647  -4.982  29.202 1.00 . A A .  51 ASP OD1  1 1 
       19 82978 1 1  51 ASP OD2  O   -5.992  -4.809  27.046 1.00 . A A .  51 ASP OD2  1 1 
       19 82979 1 1  52 PRO C    C   -5.722  -7.754  24.650 1.00 . A A .  52 PRO C    1 1 
       19 82980 1 1  52 PRO CA   C   -4.263  -8.084  25.130 1.00 . A A .  52 PRO CA   1 1 
       19 82981 1 1  52 PRO CB   C   -4.129  -9.537  25.645 1.00 . A A .  52 PRO CB   1 1 
       19 82982 1 1  52 PRO CD   C   -3.978  -8.080  27.576 1.00 . A A .  52 PRO CD   1 1 
       19 82983 1 1  52 PRO CG   C   -4.454  -9.450  27.114 1.00 . A A .  52 PRO CG   1 1 
       19 82984 1 1  52 PRO HA   H   -3.584  -7.947  24.287 1.00 . A A .  52 PRO HA   1 1 
       19 82985 1 1  52 PRO HB2  H   -4.813 -10.192  25.116 1.00 . A A .  52 PRO HB2  1 1 
       19 82986 1 1  52 PRO HB3  H   -3.110  -9.889  25.489 1.00 . A A .  52 PRO HB3  1 1 
       19 82987 1 1  52 PRO HD2  H   -4.721  -7.607  28.209 1.00 . A A .  52 PRO HD2  1 1 
       19 82988 1 1  52 PRO HD3  H   -3.035  -8.160  28.106 1.00 . A A .  52 PRO HD3  1 1 
       19 82989 1 1  52 PRO HG2  H   -5.526  -9.549  27.263 1.00 . A A .  52 PRO HG2  1 1 
       19 82990 1 1  52 PRO HG3  H   -3.936 -10.233  27.660 1.00 . A A .  52 PRO HG3  1 1 
       19 82991 1 1  52 PRO N    N   -3.803  -7.306  26.310 1.00 . A A .  52 PRO N    1 1 
       19 82992 1 1  52 PRO O    O   -5.947  -7.579  23.449 1.00 . A A .  52 PRO O    1 1 
       19 82993 1 1  53 ASN C    C   -8.593  -6.433  24.382 1.00 . A A .  53 ASN C    1 1 
       19 82994 1 1  53 ASN CA   C   -8.145  -7.619  25.283 1.00 . A A .  53 ASN CA   1 1 
       19 82995 1 1  53 ASN CB   C   -9.000  -7.643  26.582 1.00 . A A .  53 ASN CB   1 1 
       19 82996 1 1  53 ASN CG   C   -8.749  -6.447  27.494 1.00 . A A .  53 ASN CG   1 1 
       19 82997 1 1  53 ASN H    H   -6.409  -7.599  26.529 1.00 . A A .  53 ASN H    1 1 
       19 82998 1 1  53 ASN HA   H   -8.350  -8.539  24.739 1.00 . A A .  53 ASN HA   1 1 
       19 82999 1 1  53 ASN HB2  H  -10.053  -7.654  26.319 1.00 . A A .  53 ASN HB2  1 1 
       19 83000 1 1  53 ASN HB3  H   -8.776  -8.551  27.132 1.00 . A A .  53 ASN HB3  1 1 
       19 83001 1 1  53 ASN HD21 H   -7.530  -7.505  28.635 1.00 . A A .  53 ASN HD21 1 1 
       19 83002 1 1  53 ASN HD22 H   -7.733  -5.851  29.078 1.00 . A A .  53 ASN HD22 1 1 
       19 83003 1 1  53 ASN N    N   -6.688  -7.643  25.595 1.00 . A A .  53 ASN N    1 1 
       19 83004 1 1  53 ASN ND2  N   -7.929  -6.624  28.508 1.00 . A A .  53 ASN ND2  1 1 
       19 83005 1 1  53 ASN O    O   -8.050  -5.322  24.447 1.00 . A A .  53 ASN O    1 1 
       19 83006 1 1  53 ASN OD1  O   -9.314  -5.373  27.305 1.00 . A A .  53 ASN OD1  1 1 
       19 83007 1 1  54 LEU C    C  -11.229  -4.769  23.466 1.00 . A A .  54 LEU C    1 1 
       19 83008 1 1  54 LEU CA   C  -10.274  -5.710  22.683 1.00 . A A .  54 LEU CA   1 1 
       19 83009 1 1  54 LEU CB   C  -11.057  -6.391  21.514 1.00 . A A .  54 LEU CB   1 1 
       19 83010 1 1  54 LEU CD1  C  -13.236  -7.462  20.635 1.00 . A A .  54 LEU CD1  1 1 
       19 83011 1 1  54 LEU CD2  C  -11.993  -8.581  22.540 1.00 . A A .  54 LEU CD2  1 1 
       19 83012 1 1  54 LEU CG   C  -12.345  -7.228  21.879 1.00 . A A .  54 LEU CG   1 1 
       19 83013 1 1  54 LEU H    H   -9.915  -7.640  23.500 1.00 . A A .  54 LEU H    1 1 
       19 83014 1 1  54 LEU HA   H   -9.486  -5.097  22.247 1.00 . A A .  54 LEU HA   1 1 
       19 83015 1 1  54 LEU HB2  H  -11.350  -5.609  20.818 1.00 . A A .  54 LEU HB2  1 1 
       19 83016 1 1  54 LEU HB3  H  -10.368  -7.048  20.990 1.00 . A A .  54 LEU HB3  1 1 
       19 83017 1 1  54 LEU HD11 H  -14.116  -8.028  20.917 1.00 . A A .  54 LEU HD11 1 1 
       19 83018 1 1  54 LEU HD12 H  -12.684  -8.010  19.882 1.00 . A A .  54 LEU HD12 1 1 
       19 83019 1 1  54 LEU HD13 H  -13.543  -6.508  20.228 1.00 . A A .  54 LEU HD13 1 1 
       19 83020 1 1  54 LEU HD21 H  -11.420  -8.405  23.443 1.00 . A A .  54 LEU HD21 1 1 
       19 83021 1 1  54 LEU HD22 H  -11.404  -9.183  21.859 1.00 . A A .  54 LEU HD22 1 1 
       19 83022 1 1  54 LEU HD23 H  -12.901  -9.111  22.796 1.00 . A A .  54 LEU HD23 1 1 
       19 83023 1 1  54 LEU HG   H  -12.938  -6.662  22.591 1.00 . A A .  54 LEU HG   1 1 
       19 83024 1 1  54 LEU N    N   -9.615  -6.713  23.552 1.00 . A A .  54 LEU N    1 1 
       19 83025 1 1  54 LEU O    O  -11.724  -3.787  22.900 1.00 . A A .  54 LEU O    1 1 
       19 83026 1 1  55 VAL C    C  -11.923  -2.806  25.759 1.00 . A A .  55 VAL C    1 1 
       19 83027 1 1  55 VAL CA   C  -12.390  -4.280  25.628 1.00 . A A .  55 VAL CA   1 1 
       19 83028 1 1  55 VAL CB   C  -12.525  -4.928  27.061 1.00 . A A .  55 VAL CB   1 1 
       19 83029 1 1  55 VAL CG1  C  -13.564  -4.184  27.943 1.00 . A A .  55 VAL CG1  1 1 
       19 83030 1 1  55 VAL CG2  C  -12.850  -6.440  26.964 1.00 . A A .  55 VAL CG2  1 1 
       19 83031 1 1  55 VAL H    H  -11.001  -5.834  25.155 1.00 . A A .  55 VAL H    1 1 
       19 83032 1 1  55 VAL HA   H  -13.371  -4.296  25.156 1.00 . A A .  55 VAL HA   1 1 
       19 83033 1 1  55 VAL HB   H  -11.556  -4.836  27.552 1.00 . A A .  55 VAL HB   1 1 
       19 83034 1 1  55 VAL HG11 H  -13.270  -3.148  28.061 1.00 . A A .  55 VAL HG11 1 1 
       19 83035 1 1  55 VAL HG12 H  -13.619  -4.648  28.922 1.00 . A A .  55 VAL HG12 1 1 
       19 83036 1 1  55 VAL HG13 H  -14.540  -4.226  27.475 1.00 . A A .  55 VAL HG13 1 1 
       19 83037 1 1  55 VAL HG21 H  -12.920  -6.866  27.957 1.00 . A A .  55 VAL HG21 1 1 
       19 83038 1 1  55 VAL HG22 H  -12.063  -6.948  26.417 1.00 . A A .  55 VAL HG22 1 1 
       19 83039 1 1  55 VAL HG23 H  -13.791  -6.581  26.445 1.00 . A A .  55 VAL HG23 1 1 
       19 83040 1 1  55 VAL N    N  -11.465  -5.066  24.763 1.00 . A A .  55 VAL N    1 1 
       19 83041 1 1  55 VAL O    O  -12.737  -1.874  25.695 1.00 . A A .  55 VAL O    1 1 
       19 83042 1 1  56 ILE C    C   -9.024  -1.012  24.780 1.00 . A A .  56 ILE C    1 1 
       19 83043 1 1  56 ILE CA   C   -9.974  -1.261  25.984 1.00 . A A .  56 ILE CA   1 1 
       19 83044 1 1  56 ILE CB   C   -9.223  -1.024  27.344 1.00 . A A .  56 ILE CB   1 1 
       19 83045 1 1  56 ILE CD1  C   -7.171  -1.743  28.751 1.00 . A A .  56 ILE CD1  1 1 
       19 83046 1 1  56 ILE CG1  C   -8.038  -2.022  27.533 1.00 . A A .  56 ILE CG1  1 1 
       19 83047 1 1  56 ILE CG2  C  -10.211  -1.103  28.528 1.00 . A A .  56 ILE CG2  1 1 
       19 83048 1 1  56 ILE H    H  -10.019  -3.397  26.042 1.00 . A A .  56 ILE H    1 1 
       19 83049 1 1  56 ILE HA   H  -10.772  -0.523  25.914 1.00 . A A .  56 ILE HA   1 1 
       19 83050 1 1  56 ILE HB   H   -8.825  -0.012  27.325 1.00 . A A .  56 ILE HB   1 1 
       19 83051 1 1  56 ILE HD11 H   -6.759  -0.746  28.686 1.00 . A A .  56 ILE HD11 1 1 
       19 83052 1 1  56 ILE HD12 H   -6.364  -2.461  28.784 1.00 . A A .  56 ILE HD12 1 1 
       19 83053 1 1  56 ILE HD13 H   -7.763  -1.833  29.650 1.00 . A A .  56 ILE HD13 1 1 
       19 83054 1 1  56 ILE HG12 H   -8.427  -3.026  27.635 1.00 . A A .  56 ILE HG12 1 1 
       19 83055 1 1  56 ILE HG13 H   -7.395  -1.985  26.660 1.00 . A A .  56 ILE HG13 1 1 
       19 83056 1 1  56 ILE HG21 H  -11.001  -0.372  28.394 1.00 . A A .  56 ILE HG21 1 1 
       19 83057 1 1  56 ILE HG22 H   -9.692  -0.896  29.456 1.00 . A A .  56 ILE HG22 1 1 
       19 83058 1 1  56 ILE HG23 H  -10.646  -2.093  28.575 1.00 . A A .  56 ILE HG23 1 1 
       19 83059 1 1  56 ILE N    N  -10.597  -2.611  25.933 1.00 . A A .  56 ILE N    1 1 
       19 83060 1 1  56 ILE O    O   -8.143  -0.144  24.841 1.00 . A A .  56 ILE O    1 1 
       19 83061 1 1  57 ARG C    C   -8.339  -0.176  21.919 1.00 . A A .  57 ARG C    1 1 
       19 83062 1 1  57 ARG CA   C   -8.452  -1.634  22.418 1.00 . A A .  57 ARG CA   1 1 
       19 83063 1 1  57 ARG CB   C   -9.077  -2.519  21.313 1.00 . A A .  57 ARG CB   1 1 
       19 83064 1 1  57 ARG CD   C   -9.132  -3.232  18.845 1.00 . A A .  57 ARG CD   1 1 
       19 83065 1 1  57 ARG CG   C   -8.355  -2.479  19.945 1.00 . A A .  57 ARG CG   1 1 
       19 83066 1 1  57 ARG CZ   C   -8.689  -1.869  16.815 1.00 . A A .  57 ARG CZ   1 1 
       19 83067 1 1  57 ARG H    H   -9.995  -2.389  23.687 1.00 . A A .  57 ARG H    1 1 
       19 83068 1 1  57 ARG HA   H   -7.460  -2.004  22.637 1.00 . A A .  57 ARG HA   1 1 
       19 83069 1 1  57 ARG HB2  H   -9.081  -3.547  21.660 1.00 . A A .  57 ARG HB2  1 1 
       19 83070 1 1  57 ARG HB3  H  -10.109  -2.207  21.166 1.00 . A A .  57 ARG HB3  1 1 
       19 83071 1 1  57 ARG HD2  H   -9.083  -4.296  19.048 1.00 . A A .  57 ARG HD2  1 1 
       19 83072 1 1  57 ARG HD3  H  -10.172  -2.922  18.868 1.00 . A A .  57 ARG HD3  1 1 
       19 83073 1 1  57 ARG HE   H   -8.197  -3.768  17.035 1.00 . A A .  57 ARG HE   1 1 
       19 83074 1 1  57 ARG HG2  H   -8.243  -1.444  19.638 1.00 . A A .  57 ARG HG2  1 1 
       19 83075 1 1  57 ARG HG3  H   -7.369  -2.924  20.052 1.00 . A A .  57 ARG HG3  1 1 
       19 83076 1 1  57 ARG HH11 H   -9.392  -0.785  18.321 1.00 . A A .  57 ARG HH11 1 1 
       19 83077 1 1  57 ARG HH12 H   -9.166   0.060  16.841 1.00 . A A .  57 ARG HH12 1 1 
       19 83078 1 1  57 ARG HH21 H   -7.997  -2.678  15.146 1.00 . A A .  57 ARG HH21 1 1 
       19 83079 1 1  57 ARG HH22 H   -8.399  -1.004  15.061 1.00 . A A .  57 ARG HH22 1 1 
       19 83080 1 1  57 ARG N    N   -9.254  -1.747  23.668 1.00 . A A .  57 ARG N    1 1 
       19 83081 1 1  57 ARG NE   N   -8.600  -3.000  17.491 1.00 . A A .  57 ARG NE   1 1 
       19 83082 1 1  57 ARG NH1  N   -9.126  -0.783  17.366 1.00 . A A .  57 ARG NH1  1 1 
       19 83083 1 1  57 ARG NH2  N   -8.342  -1.848  15.580 1.00 . A A .  57 ARG NH2  1 1 
       19 83084 1 1  57 ARG O    O   -7.247   0.284  21.572 1.00 . A A .  57 ARG O    1 1 
       19 83085 1 1  58 LYS C    C   -8.665   2.893  22.222 1.00 . A A .  58 LYS C    1 1 
       19 83086 1 1  58 LYS CA   C   -9.573   1.922  21.426 1.00 . A A .  58 LYS CA   1 1 
       19 83087 1 1  58 LYS CB   C  -11.052   2.396  21.432 1.00 . A A .  58 LYS CB   1 1 
       19 83088 1 1  58 LYS CD   C  -13.446   2.046  20.497 1.00 . A A .  58 LYS CD   1 1 
       19 83089 1 1  58 LYS CE   C  -14.109   1.724  21.849 1.00 . A A .  58 LYS CE   1 1 
       19 83090 1 1  58 LYS CG   C  -11.956   1.622  20.443 1.00 . A A .  58 LYS CG   1 1 
       19 83091 1 1  58 LYS H    H  -10.299   0.080  22.218 1.00 . A A .  58 LYS H    1 1 
       19 83092 1 1  58 LYS HA   H   -9.227   1.919  20.395 1.00 . A A .  58 LYS HA   1 1 
       19 83093 1 1  58 LYS HB2  H  -11.453   2.276  22.432 1.00 . A A .  58 LYS HB2  1 1 
       19 83094 1 1  58 LYS HB3  H  -11.088   3.449  21.167 1.00 . A A .  58 LYS HB3  1 1 
       19 83095 1 1  58 LYS HD2  H  -13.514   3.115  20.322 1.00 . A A .  58 LYS HD2  1 1 
       19 83096 1 1  58 LYS HD3  H  -13.983   1.527  19.710 1.00 . A A .  58 LYS HD3  1 1 
       19 83097 1 1  58 LYS HE2  H  -13.935   0.684  22.090 1.00 . A A .  58 LYS HE2  1 1 
       19 83098 1 1  58 LYS HE3  H  -13.661   2.344  22.617 1.00 . A A .  58 LYS HE3  1 1 
       19 83099 1 1  58 LYS HG2  H  -11.588   1.791  19.437 1.00 . A A .  58 LYS HG2  1 1 
       19 83100 1 1  58 LYS HG3  H  -11.885   0.559  20.663 1.00 . A A .  58 LYS HG3  1 1 
       19 83101 1 1  58 LYS HZ1  H  -15.969   1.731  22.781 1.00 . A A .  58 LYS HZ1  1 1 
       19 83102 1 1  58 LYS HZ2  H  -16.034   1.358  21.133 1.00 . A A .  58 LYS HZ2  1 1 
       19 83103 1 1  58 LYS HZ3  H  -15.782   2.955  21.632 1.00 . A A .  58 LYS HZ3  1 1 
       19 83104 1 1  58 LYS N    N   -9.481   0.528  21.909 1.00 . A A .  58 LYS N    1 1 
       19 83105 1 1  58 LYS NZ   N  -15.573   1.958  21.847 1.00 . A A .  58 LYS NZ   1 1 
       19 83106 1 1  58 LYS O    O   -7.979   3.721  21.624 1.00 . A A .  58 LYS O    1 1 
       19 83107 1 1  59 ARG C    C   -6.251   3.251  24.255 1.00 . A A .  59 ARG C    1 1 
       19 83108 1 1  59 ARG CA   C   -7.739   3.658  24.375 1.00 . A A .  59 ARG CA   1 1 
       19 83109 1 1  59 ARG CB   C   -8.155   3.729  25.867 1.00 . A A .  59 ARG CB   1 1 
       19 83110 1 1  59 ARG CD   C   -7.793   2.791  28.223 1.00 . A A .  59 ARG CD   1 1 
       19 83111 1 1  59 ARG CG   C   -7.861   2.471  26.716 1.00 . A A .  59 ARG CG   1 1 
       19 83112 1 1  59 ARG CZ   C   -6.433   4.272  29.705 1.00 . A A .  59 ARG CZ   1 1 
       19 83113 1 1  59 ARG H    H   -9.173   2.102  24.016 1.00 . A A .  59 ARG H    1 1 
       19 83114 1 1  59 ARG HA   H   -7.832   4.663  23.957 1.00 . A A .  59 ARG HA   1 1 
       19 83115 1 1  59 ARG HB2  H   -7.645   4.573  26.320 1.00 . A A .  59 ARG HB2  1 1 
       19 83116 1 1  59 ARG HB3  H   -9.224   3.925  25.911 1.00 . A A .  59 ARG HB3  1 1 
       19 83117 1 1  59 ARG HD2  H   -8.753   3.186  28.544 1.00 . A A .  59 ARG HD2  1 1 
       19 83118 1 1  59 ARG HD3  H   -7.583   1.878  28.766 1.00 . A A .  59 ARG HD3  1 1 
       19 83119 1 1  59 ARG HE   H   -6.218   4.118  27.763 1.00 . A A .  59 ARG HE   1 1 
       19 83120 1 1  59 ARG HG2  H   -8.643   1.737  26.546 1.00 . A A .  59 ARG HG2  1 1 
       19 83121 1 1  59 ARG HG3  H   -6.910   2.046  26.409 1.00 . A A .  59 ARG HG3  1 1 
       19 83122 1 1  59 ARG HH11 H   -7.812   3.245  30.712 1.00 . A A .  59 ARG HH11 1 1 
       19 83123 1 1  59 ARG HH12 H   -6.814   4.292  31.658 1.00 . A A .  59 ARG HH12 1 1 
       19 83124 1 1  59 ARG HH21 H   -5.001   5.446  28.979 1.00 . A A .  59 ARG HH21 1 1 
       19 83125 1 1  59 ARG HH22 H   -5.247   5.533  30.689 1.00 . A A .  59 ARG HH22 1 1 
       19 83126 1 1  59 ARG N    N   -8.619   2.778  23.568 1.00 . A A .  59 ARG N    1 1 
       19 83127 1 1  59 ARG NE   N   -6.735   3.786  28.521 1.00 . A A .  59 ARG NE   1 1 
       19 83128 1 1  59 ARG NH1  N   -7.070   3.907  30.774 1.00 . A A .  59 ARG NH1  1 1 
       19 83129 1 1  59 ARG NH2  N   -5.487   5.147  29.799 1.00 . A A .  59 ARG NH2  1 1 
       19 83130 1 1  59 ARG O    O   -5.375   4.051  24.571 1.00 . A A .  59 ARG O    1 1 
       19 83131 1 1  60 LYS C    C   -4.042   2.181  22.249 1.00 . A A .  60 LYS C    1 1 
       19 83132 1 1  60 LYS CA   C   -4.576   1.549  23.551 1.00 . A A .  60 LYS CA   1 1 
       19 83133 1 1  60 LYS CB   C   -4.485  -0.002  23.519 1.00 . A A .  60 LYS CB   1 1 
       19 83134 1 1  60 LYS CD   C   -4.597  -2.185  24.914 1.00 . A A .  60 LYS CD   1 1 
       19 83135 1 1  60 LYS CE   C   -5.515  -2.963  23.968 1.00 . A A .  60 LYS CE   1 1 
       19 83136 1 1  60 LYS CG   C   -4.820  -0.656  24.878 1.00 . A A .  60 LYS CG   1 1 
       19 83137 1 1  60 LYS H    H   -6.694   1.356  23.687 1.00 . A A .  60 LYS H    1 1 
       19 83138 1 1  60 LYS HA   H   -3.958   1.908  24.373 1.00 . A A .  60 LYS HA   1 1 
       19 83139 1 1  60 LYS HB2  H   -5.176  -0.381  22.772 1.00 . A A .  60 LYS HB2  1 1 
       19 83140 1 1  60 LYS HB3  H   -3.475  -0.293  23.239 1.00 . A A .  60 LYS HB3  1 1 
       19 83141 1 1  60 LYS HD2  H   -3.567  -2.397  24.649 1.00 . A A .  60 LYS HD2  1 1 
       19 83142 1 1  60 LYS HD3  H   -4.771  -2.530  25.929 1.00 . A A .  60 LYS HD3  1 1 
       19 83143 1 1  60 LYS HE2  H   -6.541  -2.669  24.147 1.00 . A A .  60 LYS HE2  1 1 
       19 83144 1 1  60 LYS HE3  H   -5.252  -2.728  22.945 1.00 . A A .  60 LYS HE3  1 1 
       19 83145 1 1  60 LYS HG2  H   -4.192  -0.205  25.640 1.00 . A A .  60 LYS HG2  1 1 
       19 83146 1 1  60 LYS HG3  H   -5.859  -0.447  25.118 1.00 . A A .  60 LYS HG3  1 1 
       19 83147 1 1  60 LYS HZ1  H   -4.442  -4.748  23.993 1.00 . A A .  60 LYS HZ1  1 1 
       19 83148 1 1  60 LYS HZ2  H   -6.048  -4.918  23.494 1.00 . A A .  60 LYS HZ2  1 1 
       19 83149 1 1  60 LYS HZ3  H   -5.692  -4.681  25.131 1.00 . A A .  60 LYS HZ3  1 1 
       19 83150 1 1  60 LYS N    N   -5.965   1.998  23.825 1.00 . A A .  60 LYS N    1 1 
       19 83151 1 1  60 LYS NZ   N   -5.414  -4.429  24.159 1.00 . A A .  60 LYS NZ   1 1 
       19 83152 1 1  60 LYS O    O   -2.891   2.616  22.194 1.00 . A A .  60 LYS O    1 1 
       19 83153 1 1  61 VAL C    C   -4.443   4.552  20.370 1.00 . A A .  61 VAL C    1 1 
       19 83154 1 1  61 VAL CA   C   -4.565   3.052  19.993 1.00 . A A .  61 VAL CA   1 1 
       19 83155 1 1  61 VAL CB   C   -5.632   2.899  18.843 1.00 . A A .  61 VAL CB   1 1 
       19 83156 1 1  61 VAL CG1  C   -5.064   3.390  17.478 1.00 . A A .  61 VAL CG1  1 1 
       19 83157 1 1  61 VAL CG2  C   -6.179   1.459  18.734 1.00 . A A .  61 VAL CG2  1 1 
       19 83158 1 1  61 VAL H    H   -5.755   1.802  21.266 1.00 . A A .  61 VAL H    1 1 
       19 83159 1 1  61 VAL HA   H   -3.602   2.701  19.626 1.00 . A A .  61 VAL HA   1 1 
       19 83160 1 1  61 VAL HB   H   -6.475   3.544  19.088 1.00 . A A .  61 VAL HB   1 1 
       19 83161 1 1  61 VAL HG11 H   -4.216   2.781  17.192 1.00 . A A .  61 VAL HG11 1 1 
       19 83162 1 1  61 VAL HG12 H   -4.746   4.424  17.561 1.00 . A A .  61 VAL HG12 1 1 
       19 83163 1 1  61 VAL HG13 H   -5.830   3.317  16.713 1.00 . A A .  61 VAL HG13 1 1 
       19 83164 1 1  61 VAL HG21 H   -6.623   1.165  19.675 1.00 . A A .  61 VAL HG21 1 1 
       19 83165 1 1  61 VAL HG22 H   -5.381   0.776  18.491 1.00 . A A .  61 VAL HG22 1 1 
       19 83166 1 1  61 VAL HG23 H   -6.933   1.410  17.958 1.00 . A A .  61 VAL HG23 1 1 
       19 83167 1 1  61 VAL N    N   -4.895   2.270  21.211 1.00 . A A .  61 VAL N    1 1 
       19 83168 1 1  61 VAL O    O   -3.573   5.265  19.869 1.00 . A A .  61 VAL O    1 1 
       19 83169 1 1  62 GLY C    C   -4.054   6.765  22.520 1.00 . A A .  62 GLY C    1 1 
       19 83170 1 1  62 GLY CA   C   -5.353   6.342  21.828 1.00 . A A .  62 GLY CA   1 1 
       19 83171 1 1  62 GLY H    H   -5.974   4.332  21.643 1.00 . A A .  62 GLY H    1 1 
       19 83172 1 1  62 GLY HA2  H   -5.561   7.025  21.012 1.00 . A A .  62 GLY HA2  1 1 
       19 83173 1 1  62 GLY HA3  H   -6.160   6.413  22.543 1.00 . A A .  62 GLY HA3  1 1 
       19 83174 1 1  62 GLY N    N   -5.325   4.977  21.302 1.00 . A A .  62 GLY N    1 1 
       19 83175 1 1  62 GLY O    O   -3.521   7.829  22.223 1.00 . A A .  62 GLY O    1 1 
       19 83176 1 1  63 VAL C    C   -1.049   6.197  23.184 1.00 . A A .  63 VAL C    1 1 
       19 83177 1 1  63 VAL CA   C   -2.254   6.216  24.141 1.00 . A A .  63 VAL CA   1 1 
       19 83178 1 1  63 VAL CB   C   -1.981   5.272  25.373 1.00 . A A .  63 VAL CB   1 1 
       19 83179 1 1  63 VAL CG1  C   -3.073   5.436  26.450 1.00 . A A .  63 VAL CG1  1 1 
       19 83180 1 1  63 VAL CG2  C   -1.824   3.788  24.950 1.00 . A A .  63 VAL CG2  1 1 
       19 83181 1 1  63 VAL H    H   -3.951   5.044  23.562 1.00 . A A .  63 VAL H    1 1 
       19 83182 1 1  63 VAL HA   H   -2.354   7.233  24.523 1.00 . A A .  63 VAL HA   1 1 
       19 83183 1 1  63 VAL HB   H   -1.038   5.585  25.828 1.00 . A A .  63 VAL HB   1 1 
       19 83184 1 1  63 VAL HG11 H   -2.852   4.802  27.299 1.00 . A A .  63 VAL HG11 1 1 
       19 83185 1 1  63 VAL HG12 H   -4.037   5.158  26.042 1.00 . A A .  63 VAL HG12 1 1 
       19 83186 1 1  63 VAL HG13 H   -3.114   6.468  26.782 1.00 . A A .  63 VAL HG13 1 1 
       19 83187 1 1  63 VAL HG21 H   -1.618   3.172  25.818 1.00 . A A .  63 VAL HG21 1 1 
       19 83188 1 1  63 VAL HG22 H   -1.006   3.690  24.245 1.00 . A A .  63 VAL HG22 1 1 
       19 83189 1 1  63 VAL HG23 H   -2.737   3.445  24.479 1.00 . A A .  63 VAL HG23 1 1 
       19 83190 1 1  63 VAL N    N   -3.516   5.906  23.417 1.00 . A A .  63 VAL N    1 1 
       19 83191 1 1  63 VAL O    O   -0.070   6.910  23.411 1.00 . A A .  63 VAL O    1 1 
       19 83192 1 1  64 LEU C    C   -0.159   6.741  20.255 1.00 . A A .  64 LEU C    1 1 
       19 83193 1 1  64 LEU CA   C   -0.142   5.390  21.019 1.00 . A A .  64 LEU CA   1 1 
       19 83194 1 1  64 LEU CB   C   -0.411   4.215  20.048 1.00 . A A .  64 LEU CB   1 1 
       19 83195 1 1  64 LEU CD1  C    2.046   3.886  19.390 1.00 . A A .  64 LEU CD1  1 1 
       19 83196 1 1  64 LEU CD2  C    0.194   2.903  17.939 1.00 . A A .  64 LEU CD2  1 1 
       19 83197 1 1  64 LEU CG   C    0.600   4.060  18.874 1.00 . A A .  64 LEU CG   1 1 
       19 83198 1 1  64 LEU H    H   -1.857   4.708  22.068 1.00 . A A .  64 LEU H    1 1 
       19 83199 1 1  64 LEU HA   H    0.838   5.253  21.468 1.00 . A A .  64 LEU HA   1 1 
       19 83200 1 1  64 LEU HB2  H   -0.412   3.293  20.625 1.00 . A A .  64 LEU HB2  1 1 
       19 83201 1 1  64 LEU HB3  H   -1.404   4.344  19.628 1.00 . A A .  64 LEU HB3  1 1 
       19 83202 1 1  64 LEU HD11 H    2.719   3.786  18.550 1.00 . A A .  64 LEU HD11 1 1 
       19 83203 1 1  64 LEU HD12 H    2.115   3.000  20.010 1.00 . A A .  64 LEU HD12 1 1 
       19 83204 1 1  64 LEU HD13 H    2.333   4.753  19.972 1.00 . A A .  64 LEU HD13 1 1 
       19 83205 1 1  64 LEU HD21 H    0.899   2.834  17.120 1.00 . A A .  64 LEU HD21 1 1 
       19 83206 1 1  64 LEU HD22 H   -0.793   3.089  17.539 1.00 . A A .  64 LEU HD22 1 1 
       19 83207 1 1  64 LEU HD23 H    0.189   1.967  18.487 1.00 . A A .  64 LEU HD23 1 1 
       19 83208 1 1  64 LEU HG   H    0.585   4.970  18.284 1.00 . A A .  64 LEU HG   1 1 
       19 83209 1 1  64 LEU N    N   -1.132   5.374  22.112 1.00 . A A .  64 LEU N    1 1 
       19 83210 1 1  64 LEU O    O    0.894   7.253  19.871 1.00 . A A .  64 LEU O    1 1 
       19 83211 1 1  65 LEU C    C   -0.884   9.753  20.300 1.00 . A A .  65 LEU C    1 1 
       19 83212 1 1  65 LEU CA   C   -1.523   8.642  19.417 1.00 . A A .  65 LEU CA   1 1 
       19 83213 1 1  65 LEU CB   C   -3.019   8.964  19.150 1.00 . A A .  65 LEU CB   1 1 
       19 83214 1 1  65 LEU CD1  C   -5.255   8.460  18.000 1.00 . A A .  65 LEU CD1  1 1 
       19 83215 1 1  65 LEU CD2  C   -3.055   7.860  16.835 1.00 . A A .  65 LEU CD2  1 1 
       19 83216 1 1  65 LEU CG   C   -3.787   8.005  18.188 1.00 . A A .  65 LEU CG   1 1 
       19 83217 1 1  65 LEU H    H   -2.165   6.804  20.298 1.00 . A A .  65 LEU H    1 1 
       19 83218 1 1  65 LEU HA   H   -1.001   8.616  18.461 1.00 . A A .  65 LEU HA   1 1 
       19 83219 1 1  65 LEU HB2  H   -3.534   8.961  20.107 1.00 . A A .  65 LEU HB2  1 1 
       19 83220 1 1  65 LEU HB3  H   -3.082   9.969  18.741 1.00 . A A .  65 LEU HB3  1 1 
       19 83221 1 1  65 LEU HD11 H   -5.771   7.766  17.349 1.00 . A A .  65 LEU HD11 1 1 
       19 83222 1 1  65 LEU HD12 H   -5.283   9.450  17.562 1.00 . A A .  65 LEU HD12 1 1 
       19 83223 1 1  65 LEU HD13 H   -5.752   8.479  18.962 1.00 . A A .  65 LEU HD13 1 1 
       19 83224 1 1  65 LEU HD21 H   -2.071   7.441  16.998 1.00 . A A .  65 LEU HD21 1 1 
       19 83225 1 1  65 LEU HD22 H   -2.958   8.828  16.359 1.00 . A A .  65 LEU HD22 1 1 
       19 83226 1 1  65 LEU HD23 H   -3.616   7.199  16.184 1.00 . A A .  65 LEU HD23 1 1 
       19 83227 1 1  65 LEU HG   H   -3.822   7.021  18.642 1.00 . A A .  65 LEU HG   1 1 
       19 83228 1 1  65 LEU N    N   -1.363   7.305  20.041 1.00 . A A .  65 LEU N    1 1 
       19 83229 1 1  65 LEU O    O   -0.248  10.669  19.779 1.00 . A A .  65 LEU O    1 1 
       19 83230 1 1  66 ASP C    C    1.132  10.385  22.594 1.00 . A A .  66 ASP C    1 1 
       19 83231 1 1  66 ASP CA   C   -0.411  10.526  22.649 1.00 . A A .  66 ASP CA   1 1 
       19 83232 1 1  66 ASP CB   C   -0.926  10.202  24.081 1.00 . A A .  66 ASP CB   1 1 
       19 83233 1 1  66 ASP CG   C   -2.352  10.721  24.347 1.00 . A A .  66 ASP CG   1 1 
       19 83234 1 1  66 ASP H    H   -1.717   8.979  21.963 1.00 . A A .  66 ASP H    1 1 
       19 83235 1 1  66 ASP HA   H   -0.668  11.556  22.410 1.00 . A A .  66 ASP HA   1 1 
       19 83236 1 1  66 ASP HB2  H   -0.926   9.125  24.221 1.00 . A A .  66 ASP HB2  1 1 
       19 83237 1 1  66 ASP HB3  H   -0.256  10.642  24.816 1.00 . A A .  66 ASP HB3  1 1 
       19 83238 1 1  66 ASP N    N   -1.084   9.653  21.640 1.00 . A A .  66 ASP N    1 1 
       19 83239 1 1  66 ASP O    O    1.853  11.372  22.746 1.00 . A A .  66 ASP O    1 1 
       19 83240 1 1  66 ASP OD1  O   -2.520  11.698  25.114 1.00 . A A .  66 ASP OD1  1 1 
       19 83241 1 1  66 ASP OD2  O   -3.316  10.168  23.784 1.00 . A A .  66 ASP OD2  1 1 
       19 83242 1 1  67 ILE C    C    3.649   9.570  20.959 1.00 . A A .  67 ILE C    1 1 
       19 83243 1 1  67 ILE CA   C    3.064   8.850  22.203 1.00 . A A .  67 ILE CA   1 1 
       19 83244 1 1  67 ILE CB   C    3.271   7.282  22.135 1.00 . A A .  67 ILE CB   1 1 
       19 83245 1 1  67 ILE CD1  C    3.144   5.157  23.631 1.00 . A A .  67 ILE CD1  1 1 
       19 83246 1 1  67 ILE CG1  C    3.150   6.669  23.571 1.00 . A A .  67 ILE CG1  1 1 
       19 83247 1 1  67 ILE CG2  C    4.593   6.869  21.437 1.00 . A A .  67 ILE CG2  1 1 
       19 83248 1 1  67 ILE H    H    0.981   8.406  22.337 1.00 . A A .  67 ILE H    1 1 
       19 83249 1 1  67 ILE HA   H    3.585   9.220  23.083 1.00 . A A .  67 ILE HA   1 1 
       19 83250 1 1  67 ILE HB   H    2.463   6.879  21.531 1.00 . A A .  67 ILE HB   1 1 
       19 83251 1 1  67 ILE HD11 H    4.060   4.772  23.208 1.00 . A A .  67 ILE HD11 1 1 
       19 83252 1 1  67 ILE HD12 H    2.301   4.772  23.074 1.00 . A A .  67 ILE HD12 1 1 
       19 83253 1 1  67 ILE HD13 H    3.066   4.841  24.661 1.00 . A A .  67 ILE HD13 1 1 
       19 83254 1 1  67 ILE HG12 H    3.982   7.007  24.172 1.00 . A A .  67 ILE HG12 1 1 
       19 83255 1 1  67 ILE HG13 H    2.228   7.014  24.029 1.00 . A A .  67 ILE HG13 1 1 
       19 83256 1 1  67 ILE HG21 H    4.687   5.790  21.435 1.00 . A A .  67 ILE HG21 1 1 
       19 83257 1 1  67 ILE HG22 H    5.436   7.297  21.963 1.00 . A A .  67 ILE HG22 1 1 
       19 83258 1 1  67 ILE HG23 H    4.595   7.227  20.414 1.00 . A A .  67 ILE HG23 1 1 
       19 83259 1 1  67 ILE N    N    1.619   9.151  22.380 1.00 . A A .  67 ILE N    1 1 
       19 83260 1 1  67 ILE O    O    4.692  10.235  21.039 1.00 . A A .  67 ILE O    1 1 
       19 83261 1 1  68 LEU C    C    3.098  11.690  18.727 1.00 . A A .  68 LEU C    1 1 
       19 83262 1 1  68 LEU CA   C    3.294  10.152  18.571 1.00 . A A .  68 LEU CA   1 1 
       19 83263 1 1  68 LEU CB   C    2.427   9.607  17.404 1.00 . A A .  68 LEU CB   1 1 
       19 83264 1 1  68 LEU CD1  C    1.581   7.661  15.964 1.00 . A A .  68 LEU CD1  1 1 
       19 83265 1 1  68 LEU CD2  C    3.945   7.575  16.951 1.00 . A A .  68 LEU CD2  1 1 
       19 83266 1 1  68 LEU CG   C    2.490   8.065  17.148 1.00 . A A .  68 LEU CG   1 1 
       19 83267 1 1  68 LEU H    H    2.220   8.787  19.800 1.00 . A A .  68 LEU H    1 1 
       19 83268 1 1  68 LEU HA   H    4.341   9.960  18.347 1.00 . A A .  68 LEU HA   1 1 
       19 83269 1 1  68 LEU HB2  H    1.392   9.873  17.604 1.00 . A A .  68 LEU HB2  1 1 
       19 83270 1 1  68 LEU HB3  H    2.732  10.111  16.491 1.00 . A A .  68 LEU HB3  1 1 
       19 83271 1 1  68 LEU HD11 H    0.562   7.956  16.174 1.00 . A A .  68 LEU HD11 1 1 
       19 83272 1 1  68 LEU HD12 H    1.616   6.588  15.829 1.00 . A A .  68 LEU HD12 1 1 
       19 83273 1 1  68 LEU HD13 H    1.916   8.148  15.056 1.00 . A A .  68 LEU HD13 1 1 
       19 83274 1 1  68 LEU HD21 H    4.524   7.795  17.837 1.00 . A A .  68 LEU HD21 1 1 
       19 83275 1 1  68 LEU HD22 H    4.391   8.072  16.099 1.00 . A A .  68 LEU HD22 1 1 
       19 83276 1 1  68 LEU HD23 H    3.950   6.505  16.781 1.00 . A A .  68 LEU HD23 1 1 
       19 83277 1 1  68 LEU HG   H    2.098   7.559  18.025 1.00 . A A .  68 LEU HG   1 1 
       19 83278 1 1  68 LEU N    N    2.959   9.430  19.818 1.00 . A A .  68 LEU N    1 1 
       19 83279 1 1  68 LEU O    O    3.762  12.486  18.064 1.00 . A A .  68 LEU O    1 1 
       19 83280 1 1  69 GLN C    C    3.053  14.154  20.756 1.00 . A A .  69 GLN C    1 1 
       19 83281 1 1  69 GLN CA   C    1.905  13.509  19.921 1.00 . A A .  69 GLN CA   1 1 
       19 83282 1 1  69 GLN CB   C    0.551  13.633  20.668 1.00 . A A .  69 GLN CB   1 1 
       19 83283 1 1  69 GLN CD   C   -1.199  15.219  21.689 1.00 . A A .  69 GLN CD   1 1 
       19 83284 1 1  69 GLN CG   C   -0.014  15.060  20.741 1.00 . A A .  69 GLN CG   1 1 
       19 83285 1 1  69 GLN H    H    1.655  11.398  20.086 1.00 . A A .  69 GLN H    1 1 
       19 83286 1 1  69 GLN HA   H    1.828  14.037  18.972 1.00 . A A .  69 GLN HA   1 1 
       19 83287 1 1  69 GLN HB2  H   -0.180  13.011  20.158 1.00 . A A .  69 GLN HB2  1 1 
       19 83288 1 1  69 GLN HB3  H    0.673  13.256  21.678 1.00 . A A .  69 GLN HB3  1 1 
       19 83289 1 1  69 GLN HE21 H   -0.760  17.129  21.980 1.00 . A A .  69 GLN HE21 1 1 
       19 83290 1 1  69 GLN HE22 H   -2.145  16.536  22.821 1.00 . A A .  69 GLN HE22 1 1 
       19 83291 1 1  69 GLN HG2  H    0.776  15.728  21.069 1.00 . A A .  69 GLN HG2  1 1 
       19 83292 1 1  69 GLN HG3  H   -0.329  15.357  19.745 1.00 . A A .  69 GLN HG3  1 1 
       19 83293 1 1  69 GLN N    N    2.181  12.086  19.621 1.00 . A A .  69 GLN N    1 1 
       19 83294 1 1  69 GLN NE2  N   -1.384  16.415  22.218 1.00 . A A .  69 GLN NE2  1 1 
       19 83295 1 1  69 GLN O    O    3.267  15.370  20.682 1.00 . A A .  69 GLN O    1 1 
       19 83296 1 1  69 GLN OE1  O   -1.949  14.283  21.929 1.00 . A A .  69 GLN OE1  1 1 
       19 83297 1 1  70 ARG C    C    6.099  14.304  21.367 1.00 . A A .  70 ARG C    1 1 
       19 83298 1 1  70 ARG CA   C    4.993  13.782  22.317 1.00 . A A .  70 ARG CA   1 1 
       19 83299 1 1  70 ARG CB   C    5.595  12.634  23.168 1.00 . A A .  70 ARG CB   1 1 
       19 83300 1 1  70 ARG CD   C    5.312  10.752  24.869 1.00 . A A .  70 ARG CD   1 1 
       19 83301 1 1  70 ARG CG   C    4.644  11.957  24.172 1.00 . A A .  70 ARG CG   1 1 
       19 83302 1 1  70 ARG CZ   C    6.553   8.717  24.158 1.00 . A A .  70 ARG CZ   1 1 
       19 83303 1 1  70 ARG H    H    3.441  12.423  21.726 1.00 . A A .  70 ARG H    1 1 
       19 83304 1 1  70 ARG HA   H    4.695  14.590  22.982 1.00 . A A .  70 ARG HA   1 1 
       19 83305 1 1  70 ARG HB2  H    5.957  11.865  22.491 1.00 . A A .  70 ARG HB2  1 1 
       19 83306 1 1  70 ARG HB3  H    6.447  13.024  23.724 1.00 . A A .  70 ARG HB3  1 1 
       19 83307 1 1  70 ARG HD2  H    6.076  11.117  25.549 1.00 . A A .  70 ARG HD2  1 1 
       19 83308 1 1  70 ARG HD3  H    4.562  10.209  25.435 1.00 . A A .  70 ARG HD3  1 1 
       19 83309 1 1  70 ARG HE   H    5.921  10.111  22.953 1.00 . A A .  70 ARG HE   1 1 
       19 83310 1 1  70 ARG HG2  H    4.340  12.682  24.923 1.00 . A A .  70 ARG HG2  1 1 
       19 83311 1 1  70 ARG HG3  H    3.765  11.611  23.640 1.00 . A A .  70 ARG HG3  1 1 
       19 83312 1 1  70 ARG HH11 H    6.116   8.690  26.096 1.00 . A A .  70 ARG HH11 1 1 
       19 83313 1 1  70 ARG HH12 H    7.045   7.360  25.508 1.00 . A A .  70 ARG HH12 1 1 
       19 83314 1 1  70 ARG HH21 H    7.127   8.453  22.284 1.00 . A A .  70 ARG HH21 1 1 
       19 83315 1 1  70 ARG HH22 H    7.591   7.217  23.394 1.00 . A A .  70 ARG HH22 1 1 
       19 83316 1 1  70 ARG N    N    3.771  13.333  21.572 1.00 . A A .  70 ARG N    1 1 
       19 83317 1 1  70 ARG NE   N    5.937   9.836  23.887 1.00 . A A .  70 ARG NE   1 1 
       19 83318 1 1  70 ARG NH1  N    6.578   8.221  25.345 1.00 . A A .  70 ARG NH1  1 1 
       19 83319 1 1  70 ARG NH2  N    7.141   8.088  23.210 1.00 . A A .  70 ARG NH2  1 1 
       19 83320 1 1  70 ARG O    O    6.872  15.200  21.727 1.00 . A A .  70 ARG O    1 1 
       19 83321 1 1  71 THR C    C    6.540  15.325  18.255 1.00 . A A .  71 THR C    1 1 
       19 83322 1 1  71 THR CA   C    7.120  14.157  19.100 1.00 . A A .  71 THR CA   1 1 
       19 83323 1 1  71 THR CB   C    7.524  12.969  18.155 1.00 . A A .  71 THR CB   1 1 
       19 83324 1 1  71 THR CG2  C    8.163  11.794  18.914 1.00 . A A .  71 THR CG2  1 1 
       19 83325 1 1  71 THR H    H    5.446  13.094  19.910 1.00 . A A .  71 THR H    1 1 
       19 83326 1 1  71 THR HA   H    8.019  14.518  19.599 1.00 . A A .  71 THR HA   1 1 
       19 83327 1 1  71 THR HB   H    8.249  13.337  17.434 1.00 . A A .  71 THR HB   1 1 
       19 83328 1 1  71 THR HG1  H    5.980  11.768  17.920 1.00 . A A .  71 THR HG1  1 1 
       19 83329 1 1  71 THR HG21 H    7.452  11.381  19.617 1.00 . A A .  71 THR HG21 1 1 
       19 83330 1 1  71 THR HG22 H    9.040  12.136  19.452 1.00 . A A .  71 THR HG22 1 1 
       19 83331 1 1  71 THR HG23 H    8.459  11.024  18.209 1.00 . A A .  71 THR HG23 1 1 
       19 83332 1 1  71 THR N    N    6.146  13.742  20.142 1.00 . A A .  71 THR N    1 1 
       19 83333 1 1  71 THR O    O    7.169  15.792  17.296 1.00 . A A .  71 THR O    1 1 
       19 83334 1 1  71 THR OG1  O    6.388  12.492  17.436 1.00 . A A .  71 THR OG1  1 1 
       19 83335 1 1  72 GLY C    C    4.236  16.630  16.562 1.00 . A A .  72 GLY C    1 1 
       19 83336 1 1  72 GLY CA   C    4.641  16.908  18.005 1.00 . A A .  72 GLY CA   1 1 
       19 83337 1 1  72 GLY H    H    4.938  15.446  19.466 1.00 . A A .  72 GLY H    1 1 
       19 83338 1 1  72 GLY HA2  H    3.745  17.119  18.574 1.00 . A A .  72 GLY HA2  1 1 
       19 83339 1 1  72 GLY HA3  H    5.271  17.792  18.037 1.00 . A A .  72 GLY HA3  1 1 
       19 83340 1 1  72 GLY N    N    5.345  15.811  18.662 1.00 . A A .  72 GLY N    1 1 
       19 83341 1 1  72 GLY O    O    3.412  15.746  16.283 1.00 . A A .  72 GLY O    1 1 
       19 83342 1 1  73 HIS C    C    5.158  16.081  13.560 1.00 . A A .  73 HIS C    1 1 
       19 83343 1 1  73 HIS CA   C    4.556  17.356  14.203 1.00 . A A .  73 HIS CA   1 1 
       19 83344 1 1  73 HIS CB   C    5.094  18.647  13.523 1.00 . A A .  73 HIS CB   1 1 
       19 83345 1 1  73 HIS CD2  C    5.223  18.436  10.937 1.00 . A A .  73 HIS CD2  1 1 
       19 83346 1 1  73 HIS CE1  C    3.382  19.499  10.475 1.00 . A A .  73 HIS CE1  1 1 
       19 83347 1 1  73 HIS CG   C    4.640  18.843  12.095 1.00 . A A .  73 HIS CG   1 1 
       19 83348 1 1  73 HIS H    H    5.535  18.018  15.957 1.00 . A A .  73 HIS H    1 1 
       19 83349 1 1  73 HIS HA   H    3.475  17.324  14.091 1.00 . A A .  73 HIS HA   1 1 
       19 83350 1 1  73 HIS HB2  H    4.763  19.509  14.083 1.00 . A A .  73 HIS HB2  1 1 
       19 83351 1 1  73 HIS HB3  H    6.178  18.634  13.533 1.00 . A A .  73 HIS HB3  1 1 
       19 83352 1 1  73 HIS HD2  H    6.133  17.857  10.835 1.00 . A A .  73 HIS HD2  1 1 
       19 83353 1 1  73 HIS HE1  H    2.570  19.938   9.917 1.00 . A A .  73 HIS HE1  1 1 
       19 83354 1 1  73 HIS HE2  H    4.462  18.552   8.990 1.00 . A A .  73 HIS HE2  1 1 
       19 83355 1 1  73 HIS N    N    4.847  17.400  15.645 1.00 . A A .  73 HIS N    1 1 
       19 83356 1 1  73 HIS ND1  N    3.462  19.513  11.796 1.00 . A A .  73 HIS ND1  1 1 
       19 83357 1 1  73 HIS NE2  N    4.416  18.864   9.917 1.00 . A A .  73 HIS NE2  1 1 
       19 83358 1 1  73 HIS O    O    4.635  15.583  12.565 1.00 . A A .  73 HIS O    1 1 
       19 83359 1 1  74 LYS C    C    5.968  13.105  13.694 1.00 . A A .  74 LYS C    1 1 
       19 83360 1 1  74 LYS CA   C    6.926  14.324  13.723 1.00 . A A .  74 LYS CA   1 1 
       19 83361 1 1  74 LYS CB   C    8.116  14.050  14.685 1.00 . A A .  74 LYS CB   1 1 
       19 83362 1 1  74 LYS CD   C   10.162  14.777  13.331 1.00 . A A .  74 LYS CD   1 1 
       19 83363 1 1  74 LYS CE   C   11.005  13.494  13.482 1.00 . A A .  74 LYS CE   1 1 
       19 83364 1 1  74 LYS CG   C    9.286  15.057  14.570 1.00 . A A .  74 LYS CG   1 1 
       19 83365 1 1  74 LYS H    H    6.603  16.023  14.946 1.00 . A A .  74 LYS H    1 1 
       19 83366 1 1  74 LYS HA   H    7.314  14.493  12.723 1.00 . A A .  74 LYS HA   1 1 
       19 83367 1 1  74 LYS HB2  H    7.744  14.084  15.704 1.00 . A A .  74 LYS HB2  1 1 
       19 83368 1 1  74 LYS HB3  H    8.503  13.053  14.499 1.00 . A A .  74 LYS HB3  1 1 
       19 83369 1 1  74 LYS HD2  H    9.519  14.670  12.462 1.00 . A A .  74 LYS HD2  1 1 
       19 83370 1 1  74 LYS HD3  H   10.829  15.620  13.170 1.00 . A A .  74 LYS HD3  1 1 
       19 83371 1 1  74 LYS HE2  H   10.370  12.681  13.833 1.00 . A A .  74 LYS HE2  1 1 
       19 83372 1 1  74 LYS HE3  H   11.423  13.226  12.518 1.00 . A A .  74 LYS HE3  1 1 
       19 83373 1 1  74 LYS HG2  H    8.884  16.064  14.499 1.00 . A A .  74 LYS HG2  1 1 
       19 83374 1 1  74 LYS HG3  H    9.902  14.987  15.464 1.00 . A A .  74 LYS HG3  1 1 
       19 83375 1 1  74 LYS HZ1  H   12.611  12.781  14.606 1.00 . A A .  74 LYS HZ1  1 1 
       19 83376 1 1  74 LYS HZ2  H   11.743  14.014  15.363 1.00 . A A .  74 LYS HZ2  1 1 
       19 83377 1 1  74 LYS HZ3  H   12.792  14.377  14.089 1.00 . A A .  74 LYS HZ3  1 1 
       19 83378 1 1  74 LYS N    N    6.244  15.561  14.162 1.00 . A A .  74 LYS N    1 1 
       19 83379 1 1  74 LYS NZ   N   12.115  13.677  14.451 1.00 . A A .  74 LYS NZ   1 1 
       19 83380 1 1  74 LYS O    O    5.813  12.445  12.658 1.00 . A A .  74 LYS O    1 1 
       19 83381 1 1  75 GLY C    C    3.073  11.952  14.223 1.00 . A A .  75 GLY C    1 1 
       19 83382 1 1  75 GLY CA   C    4.384  11.716  14.976 1.00 . A A .  75 GLY CA   1 1 
       19 83383 1 1  75 GLY H    H    5.585  13.335  15.644 1.00 . A A .  75 GLY H    1 1 
       19 83384 1 1  75 GLY HA2  H    4.841  10.802  14.608 1.00 . A A .  75 GLY HA2  1 1 
       19 83385 1 1  75 GLY HA3  H    4.160  11.580  16.027 1.00 . A A .  75 GLY HA3  1 1 
       19 83386 1 1  75 GLY N    N    5.350  12.815  14.850 1.00 . A A .  75 GLY N    1 1 
       19 83387 1 1  75 GLY O    O    2.409  10.992  13.834 1.00 . A A .  75 GLY O    1 1 
       19 83388 1 1  76 TYR C    C    1.785  13.140  11.720 1.00 . A A .  76 TYR C    1 1 
       19 83389 1 1  76 TYR CA   C    1.551  13.626  13.175 1.00 . A A .  76 TYR CA   1 1 
       19 83390 1 1  76 TYR CB   C    1.360  15.163  13.221 1.00 . A A .  76 TYR CB   1 1 
       19 83391 1 1  76 TYR CD1  C    0.402  16.488  11.248 1.00 . A A .  76 TYR CD1  1 1 
       19 83392 1 1  76 TYR CD2  C   -1.133  15.398  12.730 1.00 . A A .  76 TYR CD2  1 1 
       19 83393 1 1  76 TYR CE1  C   -0.657  16.968  10.503 1.00 . A A .  76 TYR CE1  1 1 
       19 83394 1 1  76 TYR CE2  C   -2.191  15.874  11.981 1.00 . A A .  76 TYR CE2  1 1 
       19 83395 1 1  76 TYR CG   C    0.189  15.693  12.383 1.00 . A A .  76 TYR CG   1 1 
       19 83396 1 1  76 TYR CZ   C   -1.951  16.658  10.873 1.00 . A A .  76 TYR CZ   1 1 
       19 83397 1 1  76 TYR H    H    3.136  13.937  14.568 1.00 . A A .  76 TYR H    1 1 
       19 83398 1 1  76 TYR HA   H    0.655  13.150  13.564 1.00 . A A .  76 TYR HA   1 1 
       19 83399 1 1  76 TYR HB2  H    1.183  15.461  14.250 1.00 . A A .  76 TYR HB2  1 1 
       19 83400 1 1  76 TYR HB3  H    2.273  15.644  12.880 1.00 . A A .  76 TYR HB3  1 1 
       19 83401 1 1  76 TYR HD1  H    1.417  16.729  10.955 1.00 . A A .  76 TYR HD1  1 1 
       19 83402 1 1  76 TYR HD2  H   -1.328  14.779  13.599 1.00 . A A .  76 TYR HD2  1 1 
       19 83403 1 1  76 TYR HE1  H   -0.469  17.582   9.628 1.00 . A A .  76 TYR HE1  1 1 
       19 83404 1 1  76 TYR HE2  H   -3.207  15.634  12.272 1.00 . A A .  76 TYR HE2  1 1 
       19 83405 1 1  76 TYR HH   H   -3.664  17.524  10.726 1.00 . A A .  76 TYR HH   1 1 
       19 83406 1 1  76 TYR N    N    2.681  13.235  14.055 1.00 . A A .  76 TYR N    1 1 
       19 83407 1 1  76 TYR O    O    0.962  12.395  11.156 1.00 . A A .  76 TYR O    1 1 
       19 83408 1 1  76 TYR OH   O   -3.010  17.142  10.134 1.00 . A A .  76 TYR OH   1 1 
       19 83409 1 1  77 VAL C    C    3.432  11.574   9.724 1.00 . A A .  77 VAL C    1 1 
       19 83410 1 1  77 VAL CA   C    3.395  13.112   9.808 1.00 . A A .  77 VAL CA   1 1 
       19 83411 1 1  77 VAL CB   C    4.820  13.705   9.463 1.00 . A A .  77 VAL CB   1 1 
       19 83412 1 1  77 VAL CG1  C    5.394  13.135   8.138 1.00 . A A .  77 VAL CG1  1 1 
       19 83413 1 1  77 VAL CG2  C    4.772  15.246   9.408 1.00 . A A .  77 VAL CG2  1 1 
       19 83414 1 1  77 VAL H    H    3.533  14.132  11.666 1.00 . A A .  77 VAL H    1 1 
       19 83415 1 1  77 VAL HA   H    2.682  13.488   9.077 1.00 . A A .  77 VAL HA   1 1 
       19 83416 1 1  77 VAL HB   H    5.499  13.421  10.266 1.00 . A A .  77 VAL HB   1 1 
       19 83417 1 1  77 VAL HG11 H    6.390  13.528   7.971 1.00 . A A .  77 VAL HG11 1 1 
       19 83418 1 1  77 VAL HG12 H    4.756  13.420   7.312 1.00 . A A .  77 VAL HG12 1 1 
       19 83419 1 1  77 VAL HG13 H    5.441  12.051   8.187 1.00 . A A .  77 VAL HG13 1 1 
       19 83420 1 1  77 VAL HG21 H    4.418  15.639  10.355 1.00 . A A .  77 VAL HG21 1 1 
       19 83421 1 1  77 VAL HG22 H    4.104  15.566   8.619 1.00 . A A .  77 VAL HG22 1 1 
       19 83422 1 1  77 VAL HG23 H    5.764  15.636   9.213 1.00 . A A .  77 VAL HG23 1 1 
       19 83423 1 1  77 VAL N    N    2.945  13.544  11.150 1.00 . A A .  77 VAL N    1 1 
       19 83424 1 1  77 VAL O    O    2.763  10.980   8.893 1.00 . A A .  77 VAL O    1 1 
       19 83425 1 1  78 ALA C    C    3.015   8.714  10.867 1.00 . A A .  78 ALA C    1 1 
       19 83426 1 1  78 ALA CA   C    4.347   9.490  10.689 1.00 . A A .  78 ALA CA   1 1 
       19 83427 1 1  78 ALA CB   C    5.338   9.126  11.787 1.00 . A A .  78 ALA CB   1 1 
       19 83428 1 1  78 ALA H    H    4.598  11.496  11.337 1.00 . A A .  78 ALA H    1 1 
       19 83429 1 1  78 ALA HA   H    4.791   9.198   9.738 1.00 . A A .  78 ALA HA   1 1 
       19 83430 1 1  78 ALA HB1  H    5.532   8.057  11.776 1.00 . A A .  78 ALA HB1  1 1 
       19 83431 1 1  78 ALA HB2  H    4.934   9.404  12.753 1.00 . A A .  78 ALA HB2  1 1 
       19 83432 1 1  78 ALA HB3  H    6.270   9.654  11.629 1.00 . A A .  78 ALA HB3  1 1 
       19 83433 1 1  78 ALA N    N    4.165  10.952  10.650 1.00 . A A .  78 ALA N    1 1 
       19 83434 1 1  78 ALA O    O    2.901   7.588  10.395 1.00 . A A .  78 ALA O    1 1 
       19 83435 1 1  79 PHE C    C   -0.098   8.781  10.298 1.00 . A A .  79 PHE C    1 1 
       19 83436 1 1  79 PHE CA   C    0.656   8.714  11.648 1.00 . A A .  79 PHE CA   1 1 
       19 83437 1 1  79 PHE CB   C   -0.205   9.374  12.762 1.00 . A A .  79 PHE CB   1 1 
       19 83438 1 1  79 PHE CD1  C   -2.746   9.523  12.445 1.00 . A A .  79 PHE CD1  1 1 
       19 83439 1 1  79 PHE CD2  C   -1.828   7.474  13.279 1.00 . A A .  79 PHE CD2  1 1 
       19 83440 1 1  79 PHE CE1  C   -4.013   8.968  12.477 1.00 . A A .  79 PHE CE1  1 1 
       19 83441 1 1  79 PHE CE2  C   -3.098   6.923  13.317 1.00 . A A .  79 PHE CE2  1 1 
       19 83442 1 1  79 PHE CG   C   -1.625   8.789  12.849 1.00 . A A .  79 PHE CG   1 1 
       19 83443 1 1  79 PHE CZ   C   -4.188   7.667  12.912 1.00 . A A .  79 PHE CZ   1 1 
       19 83444 1 1  79 PHE H    H    2.172  10.183  11.971 1.00 . A A .  79 PHE H    1 1 
       19 83445 1 1  79 PHE HA   H    0.798   7.664  11.907 1.00 . A A .  79 PHE HA   1 1 
       19 83446 1 1  79 PHE HB2  H    0.281   9.223  13.720 1.00 . A A .  79 PHE HB2  1 1 
       19 83447 1 1  79 PHE HB3  H   -0.281  10.439  12.575 1.00 . A A .  79 PHE HB3  1 1 
       19 83448 1 1  79 PHE HD1  H   -2.619  10.543  12.107 1.00 . A A .  79 PHE HD1  1 1 
       19 83449 1 1  79 PHE HD2  H   -0.981   6.881  13.599 1.00 . A A .  79 PHE HD2  1 1 
       19 83450 1 1  79 PHE HE1  H   -4.868   9.550  12.161 1.00 . A A .  79 PHE HE1  1 1 
       19 83451 1 1  79 PHE HE2  H   -3.235   5.904  13.659 1.00 . A A .  79 PHE HE2  1 1 
       19 83452 1 1  79 PHE HZ   H   -5.181   7.232  12.936 1.00 . A A .  79 PHE HZ   1 1 
       19 83453 1 1  79 PHE N    N    2.005   9.320  11.539 1.00 . A A .  79 PHE N    1 1 
       19 83454 1 1  79 PHE O    O   -0.678   7.785   9.878 1.00 . A A .  79 PHE O    1 1 
       19 83455 1 1  80 LEU C    C   -0.112   9.272   7.222 1.00 . A A .  80 LEU C    1 1 
       19 83456 1 1  80 LEU CA   C   -0.768  10.152   8.315 1.00 . A A .  80 LEU CA   1 1 
       19 83457 1 1  80 LEU CB   C   -0.686  11.628   7.878 1.00 . A A .  80 LEU CB   1 1 
       19 83458 1 1  80 LEU CD1  C   -0.921  14.096   8.360 1.00 . A A .  80 LEU CD1  1 1 
       19 83459 1 1  80 LEU CD2  C   -2.758  12.493   9.128 1.00 . A A .  80 LEU CD2  1 1 
       19 83460 1 1  80 LEU CG   C   -1.243  12.685   8.870 1.00 . A A .  80 LEU CG   1 1 
       19 83461 1 1  80 LEU H    H    0.390  10.725  10.041 1.00 . A A .  80 LEU H    1 1 
       19 83462 1 1  80 LEU HA   H   -1.810   9.865   8.423 1.00 . A A .  80 LEU HA   1 1 
       19 83463 1 1  80 LEU HB2  H    0.360  11.862   7.692 1.00 . A A .  80 LEU HB2  1 1 
       19 83464 1 1  80 LEU HB3  H   -1.224  11.734   6.937 1.00 . A A .  80 LEU HB3  1 1 
       19 83465 1 1  80 LEU HD11 H    0.153  14.196   8.242 1.00 . A A .  80 LEU HD11 1 1 
       19 83466 1 1  80 LEU HD12 H   -1.266  14.828   9.073 1.00 . A A .  80 LEU HD12 1 1 
       19 83467 1 1  80 LEU HD13 H   -1.404  14.265   7.405 1.00 . A A .  80 LEU HD13 1 1 
       19 83468 1 1  80 LEU HD21 H   -2.935  11.507   9.538 1.00 . A A .  80 LEU HD21 1 1 
       19 83469 1 1  80 LEU HD22 H   -3.306  12.598   8.201 1.00 . A A .  80 LEU HD22 1 1 
       19 83470 1 1  80 LEU HD23 H   -3.106  13.237   9.834 1.00 . A A .  80 LEU HD23 1 1 
       19 83471 1 1  80 LEU HG   H   -0.734  12.570   9.823 1.00 . A A .  80 LEU HG   1 1 
       19 83472 1 1  80 LEU N    N   -0.094   9.963   9.639 1.00 . A A .  80 LEU N    1 1 
       19 83473 1 1  80 LEU O    O   -0.763   8.829   6.278 1.00 . A A .  80 LEU O    1 1 
       19 83474 1 1  81 GLU C    C    1.723   6.734   6.734 1.00 . A A .  81 GLU C    1 1 
       19 83475 1 1  81 GLU CA   C    2.053   8.230   6.543 1.00 . A A .  81 GLU CA   1 1 
       19 83476 1 1  81 GLU CB   C    3.507   8.507   6.947 1.00 . A A .  81 GLU CB   1 1 
       19 83477 1 1  81 GLU CD   C    5.954   7.989   6.761 1.00 . A A .  81 GLU CD   1 1 
       19 83478 1 1  81 GLU CG   C    4.564   7.715   6.198 1.00 . A A .  81 GLU CG   1 1 
       19 83479 1 1  81 GLU H    H    1.623   9.575   8.112 1.00 . A A .  81 GLU H    1 1 
       19 83480 1 1  81 GLU HA   H    1.910   8.509   5.502 1.00 . A A .  81 GLU HA   1 1 
       19 83481 1 1  81 GLU HB2  H    3.711   9.563   6.796 1.00 . A A .  81 GLU HB2  1 1 
       19 83482 1 1  81 GLU HB3  H    3.619   8.290   8.007 1.00 . A A .  81 GLU HB3  1 1 
       19 83483 1 1  81 GLU HG2  H    4.347   6.653   6.285 1.00 . A A .  81 GLU HG2  1 1 
       19 83484 1 1  81 GLU HG3  H    4.539   7.998   5.149 1.00 . A A .  81 GLU HG3  1 1 
       19 83485 1 1  81 GLU N    N    1.196   9.087   7.383 1.00 . A A .  81 GLU N    1 1 
       19 83486 1 1  81 GLU O    O    1.499   6.003   5.757 1.00 . A A .  81 GLU O    1 1 
       19 83487 1 1  81 GLU OE1  O    6.649   8.857   6.228 1.00 . A A .  81 GLU OE1  1 1 
       19 83488 1 1  81 GLU OE2  O    6.338   7.361   7.764 1.00 . A A .  81 GLU OE2  1 1 
       19 83489 1 1  82 SER C    C   -0.188   4.707   7.905 1.00 . A A .  82 SER C    1 1 
       19 83490 1 1  82 SER CA   C    1.245   4.938   8.399 1.00 . A A .  82 SER CA   1 1 
       19 83491 1 1  82 SER CB   C    1.278   4.729   9.937 1.00 . A A .  82 SER CB   1 1 
       19 83492 1 1  82 SER H    H    1.984   6.913   8.723 1.00 . A A .  82 SER H    1 1 
       19 83493 1 1  82 SER HA   H    1.909   4.218   7.928 1.00 . A A .  82 SER HA   1 1 
       19 83494 1 1  82 SER HB2  H    0.684   5.496  10.415 1.00 . A A .  82 SER HB2  1 1 
       19 83495 1 1  82 SER HB3  H    0.864   3.755  10.182 1.00 . A A .  82 SER HB3  1 1 
       19 83496 1 1  82 SER HG   H    3.061   5.539  10.064 1.00 . A A .  82 SER HG   1 1 
       19 83497 1 1  82 SER N    N    1.700   6.297   8.017 1.00 . A A .  82 SER N    1 1 
       19 83498 1 1  82 SER O    O   -0.532   3.633   7.445 1.00 . A A .  82 SER O    1 1 
       19 83499 1 1  82 SER OG   O    2.589   4.795  10.459 1.00 . A A .  82 SER OG   1 1 
       19 83500 1 1  83 LEU C    C   -2.559   5.566   6.068 1.00 . A A .  83 LEU C    1 1 
       19 83501 1 1  83 LEU CA   C   -2.417   5.680   7.598 1.00 . A A .  83 LEU CA   1 1 
       19 83502 1 1  83 LEU CB   C   -3.220   6.887   8.150 1.00 . A A .  83 LEU CB   1 1 
       19 83503 1 1  83 LEU CD1  C   -5.014   5.482   9.282 1.00 . A A .  83 LEU CD1  1 1 
       19 83504 1 1  83 LEU CD2  C   -5.485   7.911   8.737 1.00 . A A .  83 LEU CD2  1 1 
       19 83505 1 1  83 LEU CG   C   -4.746   6.640   8.300 1.00 . A A .  83 LEU CG   1 1 
       19 83506 1 1  83 LEU H    H   -0.650   6.612   8.281 1.00 . A A .  83 LEU H    1 1 
       19 83507 1 1  83 LEU HA   H   -2.812   4.769   8.046 1.00 . A A .  83 LEU HA   1 1 
       19 83508 1 1  83 LEU HB2  H   -2.815   7.150   9.125 1.00 . A A .  83 LEU HB2  1 1 
       19 83509 1 1  83 LEU HB3  H   -3.072   7.735   7.488 1.00 . A A .  83 LEU HB3  1 1 
       19 83510 1 1  83 LEU HD11 H   -6.080   5.334   9.389 1.00 . A A .  83 LEU HD11 1 1 
       19 83511 1 1  83 LEU HD12 H   -4.585   5.709  10.253 1.00 . A A .  83 LEU HD12 1 1 
       19 83512 1 1  83 LEU HD13 H   -4.569   4.570   8.902 1.00 . A A .  83 LEU HD13 1 1 
       19 83513 1 1  83 LEU HD21 H   -6.545   7.697   8.802 1.00 . A A .  83 LEU HD21 1 1 
       19 83514 1 1  83 LEU HD22 H   -5.327   8.689   8.005 1.00 . A A .  83 LEU HD22 1 1 
       19 83515 1 1  83 LEU HD23 H   -5.124   8.237   9.702 1.00 . A A .  83 LEU HD23 1 1 
       19 83516 1 1  83 LEU HG   H   -5.148   6.343   7.336 1.00 . A A .  83 LEU HG   1 1 
       19 83517 1 1  83 LEU N    N   -1.010   5.758   7.976 1.00 . A A .  83 LEU N    1 1 
       19 83518 1 1  83 LEU O    O   -3.332   4.772   5.599 1.00 . A A .  83 LEU O    1 1 
       19 83519 1 1  84 GLU C    C   -1.387   4.844   3.307 1.00 . A A .  84 GLU C    1 1 
       19 83520 1 1  84 GLU CA   C   -1.786   6.256   3.817 1.00 . A A .  84 GLU CA   1 1 
       19 83521 1 1  84 GLU CB   C   -0.875   7.347   3.188 1.00 . A A .  84 GLU CB   1 1 
       19 83522 1 1  84 GLU CD   C   -0.112   8.508   0.967 1.00 . A A .  84 GLU CD   1 1 
       19 83523 1 1  84 GLU CG   C   -0.907   7.373   1.639 1.00 . A A .  84 GLU CG   1 1 
       19 83524 1 1  84 GLU H    H   -1.117   6.925   5.732 1.00 . A A .  84 GLU H    1 1 
       19 83525 1 1  84 GLU HA   H   -2.814   6.449   3.515 1.00 . A A .  84 GLU HA   1 1 
       19 83526 1 1  84 GLU HB2  H   -1.194   8.318   3.554 1.00 . A A .  84 GLU HB2  1 1 
       19 83527 1 1  84 GLU HB3  H    0.148   7.179   3.508 1.00 . A A .  84 GLU HB3  1 1 
       19 83528 1 1  84 GLU HG2  H   -0.507   6.436   1.279 1.00 . A A .  84 GLU HG2  1 1 
       19 83529 1 1  84 GLU HG3  H   -1.947   7.447   1.326 1.00 . A A .  84 GLU HG3  1 1 
       19 83530 1 1  84 GLU N    N   -1.752   6.322   5.299 1.00 . A A .  84 GLU N    1 1 
       19 83531 1 1  84 GLU O    O   -1.898   4.370   2.285 1.00 . A A .  84 GLU O    1 1 
       19 83532 1 1  84 GLU OE1  O    0.840   9.057   1.575 1.00 . A A .  84 GLU OE1  1 1 
       19 83533 1 1  84 GLU OE2  O   -0.439   8.860  -0.193 1.00 . A A .  84 GLU OE2  1 1 
       19 83534 1 1  85 LEU C    C   -1.181   1.768   4.149 1.00 . A A .  85 LEU C    1 1 
       19 83535 1 1  85 LEU CA   C   -0.081   2.783   3.735 1.00 . A A .  85 LEU CA   1 1 
       19 83536 1 1  85 LEU CB   C    1.293   2.463   4.409 1.00 . A A .  85 LEU CB   1 1 
       19 83537 1 1  85 LEU CD1  C    3.586   1.332   4.113 1.00 . A A .  85 LEU CD1  1 1 
       19 83538 1 1  85 LEU CD2  C    1.545  -0.130   4.489 1.00 . A A .  85 LEU CD2  1 1 
       19 83539 1 1  85 LEU CG   C    2.067   1.195   3.874 1.00 . A A .  85 LEU CG   1 1 
       19 83540 1 1  85 LEU H    H   -0.093   4.612   4.825 1.00 . A A .  85 LEU H    1 1 
       19 83541 1 1  85 LEU HA   H    0.050   2.726   2.654 1.00 . A A .  85 LEU HA   1 1 
       19 83542 1 1  85 LEU HB2  H    1.932   3.332   4.272 1.00 . A A .  85 LEU HB2  1 1 
       19 83543 1 1  85 LEU HB3  H    1.130   2.340   5.473 1.00 . A A .  85 LEU HB3  1 1 
       19 83544 1 1  85 LEU HD11 H    4.099   0.465   3.716 1.00 . A A .  85 LEU HD11 1 1 
       19 83545 1 1  85 LEU HD12 H    3.789   1.416   5.172 1.00 . A A .  85 LEU HD12 1 1 
       19 83546 1 1  85 LEU HD13 H    3.950   2.220   3.606 1.00 . A A .  85 LEU HD13 1 1 
       19 83547 1 1  85 LEU HD21 H    2.087  -0.968   4.070 1.00 . A A .  85 LEU HD21 1 1 
       19 83548 1 1  85 LEU HD22 H    0.494  -0.245   4.264 1.00 . A A .  85 LEU HD22 1 1 
       19 83549 1 1  85 LEU HD23 H    1.680  -0.117   5.565 1.00 . A A .  85 LEU HD23 1 1 
       19 83550 1 1  85 LEU HG   H    1.926   1.133   2.799 1.00 . A A .  85 LEU HG   1 1 
       19 83551 1 1  85 LEU N    N   -0.494   4.163   4.052 1.00 . A A .  85 LEU N    1 1 
       19 83552 1 1  85 LEU O    O   -1.731   1.069   3.304 1.00 . A A .  85 LEU O    1 1 
       19 83553 1 1  86 TYR C    C   -3.908   0.989   5.758 1.00 . A A .  86 TYR C    1 1 
       19 83554 1 1  86 TYR CA   C   -2.402   0.684   6.038 1.00 . A A .  86 TYR CA   1 1 
       19 83555 1 1  86 TYR CB   C   -2.134   0.539   7.567 1.00 . A A .  86 TYR CB   1 1 
       19 83556 1 1  86 TYR CD1  C    0.357   0.834   8.146 1.00 . A A .  86 TYR CD1  1 1 
       19 83557 1 1  86 TYR CD2  C   -0.495  -1.389   7.987 1.00 . A A .  86 TYR CD2  1 1 
       19 83558 1 1  86 TYR CE1  C    1.613   0.343   8.427 1.00 . A A .  86 TYR CE1  1 1 
       19 83559 1 1  86 TYR CE2  C    0.764  -1.882   8.279 1.00 . A A .  86 TYR CE2  1 1 
       19 83560 1 1  86 TYR CG   C   -0.734  -0.015   7.915 1.00 . A A .  86 TYR CG   1 1 
       19 83561 1 1  86 TYR CZ   C    1.813  -1.012   8.492 1.00 . A A .  86 TYR CZ   1 1 
       19 83562 1 1  86 TYR H    H   -1.019   2.307   6.062 1.00 . A A .  86 TYR H    1 1 
       19 83563 1 1  86 TYR HA   H   -2.166  -0.269   5.568 1.00 . A A .  86 TYR HA   1 1 
       19 83564 1 1  86 TYR HB2  H   -2.237   1.510   8.037 1.00 . A A .  86 TYR HB2  1 1 
       19 83565 1 1  86 TYR HB3  H   -2.873  -0.131   7.996 1.00 . A A .  86 TYR HB3  1 1 
       19 83566 1 1  86 TYR HD1  H    0.208   1.899   8.104 1.00 . A A .  86 TYR HD1  1 1 
       19 83567 1 1  86 TYR HD2  H   -1.315  -2.079   7.822 1.00 . A A .  86 TYR HD2  1 1 
       19 83568 1 1  86 TYR HE1  H    2.433   1.031   8.599 1.00 . A A .  86 TYR HE1  1 1 
       19 83569 1 1  86 TYR HE2  H    0.925  -2.952   8.330 1.00 . A A .  86 TYR HE2  1 1 
       19 83570 1 1  86 TYR HH   H    3.333  -2.102   8.041 1.00 . A A .  86 TYR HH   1 1 
       19 83571 1 1  86 TYR N    N   -1.472   1.692   5.459 1.00 . A A .  86 TYR N    1 1 
       19 83572 1 1  86 TYR O    O   -4.639   0.112   5.286 1.00 . A A .  86 TYR O    1 1 
       19 83573 1 1  86 TYR OH   O    3.075  -1.504   8.753 1.00 . A A .  86 TYR OH   1 1 
       19 83574 1 1  87 TYR C    C   -6.020   3.977   5.174 1.00 . A A .  87 TYR C    1 1 
       19 83575 1 1  87 TYR CA   C   -5.824   2.596   5.895 1.00 . A A .  87 TYR CA   1 1 
       19 83576 1 1  87 TYR CB   C   -6.513   2.601   7.295 1.00 . A A .  87 TYR CB   1 1 
       19 83577 1 1  87 TYR CD1  C   -5.500   0.852   8.880 1.00 . A A .  87 TYR CD1  1 1 
       19 83578 1 1  87 TYR CD2  C   -7.618   0.364   7.883 1.00 . A A .  87 TYR CD2  1 1 
       19 83579 1 1  87 TYR CE1  C   -5.527  -0.362   9.543 1.00 . A A .  87 TYR CE1  1 1 
       19 83580 1 1  87 TYR CE2  C   -7.646  -0.850   8.548 1.00 . A A .  87 TYR CE2  1 1 
       19 83581 1 1  87 TYR CG   C   -6.544   1.246   8.030 1.00 . A A .  87 TYR CG   1 1 
       19 83582 1 1  87 TYR CZ   C   -6.599  -1.207   9.375 1.00 . A A .  87 TYR CZ   1 1 
       19 83583 1 1  87 TYR H    H   -3.726   2.913   6.334 1.00 . A A .  87 TYR H    1 1 
       19 83584 1 1  87 TYR HA   H   -6.304   1.841   5.281 1.00 . A A .  87 TYR HA   1 1 
       19 83585 1 1  87 TYR HB2  H   -5.996   3.310   7.932 1.00 . A A .  87 TYR HB2  1 1 
       19 83586 1 1  87 TYR HB3  H   -7.537   2.940   7.179 1.00 . A A .  87 TYR HB3  1 1 
       19 83587 1 1  87 TYR HD1  H   -4.655   1.513   9.015 1.00 . A A .  87 TYR HD1  1 1 
       19 83588 1 1  87 TYR HD2  H   -8.441   0.637   7.234 1.00 . A A .  87 TYR HD2  1 1 
       19 83589 1 1  87 TYR HE1  H   -4.706  -0.642  10.194 1.00 . A A .  87 TYR HE1  1 1 
       19 83590 1 1  87 TYR HE2  H   -8.491  -1.516   8.416 1.00 . A A .  87 TYR HE2  1 1 
       19 83591 1 1  87 TYR HH   H   -6.990  -3.091   9.443 1.00 . A A .  87 TYR HH   1 1 
       19 83592 1 1  87 TYR N    N   -4.377   2.229   6.048 1.00 . A A .  87 TYR N    1 1 
       19 83593 1 1  87 TYR O    O   -6.447   4.951   5.807 1.00 . A A .  87 TYR O    1 1 
       19 83594 1 1  87 TYR OH   O   -6.624  -2.421  10.032 1.00 . A A .  87 TYR OH   1 1 
       19 83595 1 1  88 PRO C    C   -7.310   5.866   2.976 1.00 . A A .  88 PRO C    1 1 
       19 83596 1 1  88 PRO CA   C   -5.831   5.395   3.083 1.00 . A A .  88 PRO CA   1 1 
       19 83597 1 1  88 PRO CB   C   -5.224   5.080   1.684 1.00 . A A .  88 PRO CB   1 1 
       19 83598 1 1  88 PRO CD   C   -5.002   3.085   2.999 1.00 . A A .  88 PRO CD   1 1 
       19 83599 1 1  88 PRO CG   C   -5.237   3.582   1.588 1.00 . A A .  88 PRO CG   1 1 
       19 83600 1 1  88 PRO HA   H   -5.257   6.188   3.551 1.00 . A A .  88 PRO HA   1 1 
       19 83601 1 1  88 PRO HB2  H   -5.816   5.538   0.895 1.00 . A A .  88 PRO HB2  1 1 
       19 83602 1 1  88 PRO HB3  H   -4.210   5.467   1.632 1.00 . A A .  88 PRO HB3  1 1 
       19 83603 1 1  88 PRO HD2  H   -5.459   2.112   3.144 1.00 . A A .  88 PRO HD2  1 1 
       19 83604 1 1  88 PRO HD3  H   -3.939   3.030   3.218 1.00 . A A .  88 PRO HD3  1 1 
       19 83605 1 1  88 PRO HG2  H   -6.201   3.239   1.218 1.00 . A A .  88 PRO HG2  1 1 
       19 83606 1 1  88 PRO HG3  H   -4.447   3.242   0.929 1.00 . A A .  88 PRO HG3  1 1 
       19 83607 1 1  88 PRO N    N   -5.658   4.115   3.843 1.00 . A A .  88 PRO N    1 1 
       19 83608 1 1  88 PRO O    O   -7.566   7.042   2.718 1.00 . A A .  88 PRO O    1 1 
       19 83609 1 1  89 GLN C    C  -10.065   5.981   4.593 1.00 . A A .  89 GLN C    1 1 
       19 83610 1 1  89 GLN CA   C   -9.717   5.264   3.259 1.00 . A A .  89 GLN CA   1 1 
       19 83611 1 1  89 GLN CB   C  -10.576   3.984   3.087 1.00 . A A .  89 GLN CB   1 1 
       19 83612 1 1  89 GLN CD   C  -11.300   1.708   4.006 1.00 . A A .  89 GLN CD   1 1 
       19 83613 1 1  89 GLN CG   C  -10.445   2.952   4.224 1.00 . A A .  89 GLN CG   1 1 
       19 83614 1 1  89 GLN H    H   -7.997   3.995   3.251 1.00 . A A .  89 GLN H    1 1 
       19 83615 1 1  89 GLN HA   H   -9.944   5.944   2.441 1.00 . A A .  89 GLN HA   1 1 
       19 83616 1 1  89 GLN HB2  H  -11.618   4.274   3.010 1.00 . A A .  89 GLN HB2  1 1 
       19 83617 1 1  89 GLN HB3  H  -10.286   3.501   2.156 1.00 . A A .  89 GLN HB3  1 1 
       19 83618 1 1  89 GLN HE21 H  -12.850   2.557   4.902 1.00 . A A .  89 GLN HE21 1 1 
       19 83619 1 1  89 GLN HE22 H  -13.092   0.946   4.327 1.00 . A A .  89 GLN HE22 1 1 
       19 83620 1 1  89 GLN HG2  H   -9.405   2.649   4.302 1.00 . A A .  89 GLN HG2  1 1 
       19 83621 1 1  89 GLN HG3  H  -10.740   3.420   5.158 1.00 . A A .  89 GLN HG3  1 1 
       19 83622 1 1  89 GLN N    N   -8.269   4.934   3.176 1.00 . A A .  89 GLN N    1 1 
       19 83623 1 1  89 GLN NE2  N  -12.538   1.740   4.456 1.00 . A A .  89 GLN NE2  1 1 
       19 83624 1 1  89 GLN O    O  -11.004   6.785   4.657 1.00 . A A .  89 GLN O    1 1 
       19 83625 1 1  89 GLN OE1  O  -10.854   0.735   3.416 1.00 . A A .  89 GLN OE1  1 1 
       19 83626 1 1  90 LEU C    C   -8.853   7.786   6.852 1.00 . A A .  90 LEU C    1 1 
       19 83627 1 1  90 LEU CA   C   -9.404   6.353   6.964 1.00 . A A .  90 LEU CA   1 1 
       19 83628 1 1  90 LEU CB   C   -8.682   5.548   8.089 1.00 . A A .  90 LEU CB   1 1 
       19 83629 1 1  90 LEU CD1  C  -10.567   5.118   9.772 1.00 . A A .  90 LEU CD1  1 1 
       19 83630 1 1  90 LEU CD2  C  -10.202   3.481   7.848 1.00 . A A .  90 LEU CD2  1 1 
       19 83631 1 1  90 LEU CG   C   -9.533   4.467   8.832 1.00 . A A .  90 LEU CG   1 1 
       19 83632 1 1  90 LEU H    H   -8.649   4.942   5.549 1.00 . A A .  90 LEU H    1 1 
       19 83633 1 1  90 LEU HA   H  -10.461   6.421   7.210 1.00 . A A .  90 LEU HA   1 1 
       19 83634 1 1  90 LEU HB2  H   -7.824   5.054   7.648 1.00 . A A .  90 LEU HB2  1 1 
       19 83635 1 1  90 LEU HB3  H   -8.306   6.245   8.836 1.00 . A A .  90 LEU HB3  1 1 
       19 83636 1 1  90 LEU HD11 H  -10.055   5.730  10.504 1.00 . A A .  90 LEU HD11 1 1 
       19 83637 1 1  90 LEU HD12 H  -11.125   4.348  10.289 1.00 . A A .  90 LEU HD12 1 1 
       19 83638 1 1  90 LEU HD13 H  -11.251   5.735   9.204 1.00 . A A .  90 LEU HD13 1 1 
       19 83639 1 1  90 LEU HD21 H  -10.877   4.010   7.187 1.00 . A A .  90 LEU HD21 1 1 
       19 83640 1 1  90 LEU HD22 H  -10.756   2.732   8.400 1.00 . A A .  90 LEU HD22 1 1 
       19 83641 1 1  90 LEU HD23 H   -9.439   2.988   7.258 1.00 . A A .  90 LEU HD23 1 1 
       19 83642 1 1  90 LEU HG   H   -8.868   3.886   9.462 1.00 . A A .  90 LEU HG   1 1 
       19 83643 1 1  90 LEU N    N   -9.302   5.663   5.657 1.00 . A A .  90 LEU N    1 1 
       19 83644 1 1  90 LEU O    O   -9.434   8.714   7.406 1.00 . A A .  90 LEU O    1 1 
       19 83645 1 1  91 TYR C    C   -8.221  10.093   4.909 1.00 . A A .  91 TYR C    1 1 
       19 83646 1 1  91 TYR CA   C   -7.217   9.310   5.799 1.00 . A A .  91 TYR CA   1 1 
       19 83647 1 1  91 TYR CB   C   -5.828   9.225   5.118 1.00 . A A .  91 TYR CB   1 1 
       19 83648 1 1  91 TYR CD1  C   -4.597  11.351   5.838 1.00 . A A .  91 TYR CD1  1 1 
       19 83649 1 1  91 TYR CD2  C   -5.355  11.211   3.575 1.00 . A A .  91 TYR CD2  1 1 
       19 83650 1 1  91 TYR CE1  C   -4.109  12.622   5.590 1.00 . A A .  91 TYR CE1  1 1 
       19 83651 1 1  91 TYR CE2  C   -4.865  12.474   3.327 1.00 . A A .  91 TYR CE2  1 1 
       19 83652 1 1  91 TYR CG   C   -5.229  10.614   4.833 1.00 . A A .  91 TYR CG   1 1 
       19 83653 1 1  91 TYR CZ   C   -4.251  13.176   4.334 1.00 . A A .  91 TYR CZ   1 1 
       19 83654 1 1  91 TYR H    H   -7.269   7.175   5.778 1.00 . A A .  91 TYR H    1 1 
       19 83655 1 1  91 TYR HA   H   -7.108   9.840   6.748 1.00 . A A .  91 TYR HA   1 1 
       19 83656 1 1  91 TYR HB2  H   -5.147   8.686   5.767 1.00 . A A .  91 TYR HB2  1 1 
       19 83657 1 1  91 TYR HB3  H   -5.917   8.686   4.181 1.00 . A A .  91 TYR HB3  1 1 
       19 83658 1 1  91 TYR HD1  H   -4.488  10.917   6.827 1.00 . A A .  91 TYR HD1  1 1 
       19 83659 1 1  91 TYR HD2  H   -5.840  10.663   2.778 1.00 . A A .  91 TYR HD2  1 1 
       19 83660 1 1  91 TYR HE1  H   -3.626  13.179   6.383 1.00 . A A .  91 TYR HE1  1 1 
       19 83661 1 1  91 TYR HE2  H   -4.974  12.912   2.341 1.00 . A A .  91 TYR HE2  1 1 
       19 83662 1 1  91 TYR HH   H   -2.877  14.507   4.415 1.00 . A A .  91 TYR HH   1 1 
       19 83663 1 1  91 TYR N    N   -7.744   7.963   6.111 1.00 . A A .  91 TYR N    1 1 
       19 83664 1 1  91 TYR O    O   -8.451  11.293   5.112 1.00 . A A .  91 TYR O    1 1 
       19 83665 1 1  91 TYR OH   O   -3.773  14.439   4.084 1.00 . A A .  91 TYR OH   1 1 
       19 83666 1 1  92 LYS C    C  -11.051  10.469   3.823 1.00 . A A .  92 LYS C    1 1 
       19 83667 1 1  92 LYS CA   C   -9.853   9.902   3.034 1.00 . A A .  92 LYS CA   1 1 
       19 83668 1 1  92 LYS CB   C  -10.303   8.770   2.067 1.00 . A A .  92 LYS CB   1 1 
       19 83669 1 1  92 LYS CD   C  -11.506  10.208   0.284 1.00 . A A .  92 LYS CD   1 1 
       19 83670 1 1  92 LYS CE   C  -12.762  10.359  -0.595 1.00 . A A .  92 LYS CE   1 1 
       19 83671 1 1  92 LYS CG   C  -11.599   9.016   1.254 1.00 . A A .  92 LYS CG   1 1 
       19 83672 1 1  92 LYS H    H   -8.501   8.462   3.802 1.00 . A A .  92 LYS H    1 1 
       19 83673 1 1  92 LYS HA   H   -9.411  10.704   2.446 1.00 . A A .  92 LYS HA   1 1 
       19 83674 1 1  92 LYS HB2  H   -9.502   8.581   1.362 1.00 . A A .  92 LYS HB2  1 1 
       19 83675 1 1  92 LYS HB3  H  -10.449   7.867   2.651 1.00 . A A .  92 LYS HB3  1 1 
       19 83676 1 1  92 LYS HD2  H  -11.372  11.119   0.856 1.00 . A A .  92 LYS HD2  1 1 
       19 83677 1 1  92 LYS HD3  H  -10.644  10.068  -0.361 1.00 . A A .  92 LYS HD3  1 1 
       19 83678 1 1  92 LYS HE2  H  -12.941   9.432  -1.128 1.00 . A A .  92 LYS HE2  1 1 
       19 83679 1 1  92 LYS HE3  H  -13.616  10.580   0.034 1.00 . A A .  92 LYS HE3  1 1 
       19 83680 1 1  92 LYS HG2  H  -11.816   8.121   0.680 1.00 . A A .  92 LYS HG2  1 1 
       19 83681 1 1  92 LYS HG3  H  -12.417   9.189   1.949 1.00 . A A .  92 LYS HG3  1 1 
       19 83682 1 1  92 LYS HZ1  H  -13.422  11.470  -2.228 1.00 . A A .  92 LYS HZ1  1 1 
       19 83683 1 1  92 LYS HZ2  H  -11.743  11.298  -2.151 1.00 . A A .  92 LYS HZ2  1 1 
       19 83684 1 1  92 LYS HZ3  H  -12.534  12.371  -1.104 1.00 . A A .  92 LYS HZ3  1 1 
       19 83685 1 1  92 LYS N    N   -8.800   9.381   3.933 1.00 . A A .  92 LYS N    1 1 
       19 83686 1 1  92 LYS NZ   N  -12.603  11.450  -1.588 1.00 . A A .  92 LYS NZ   1 1 
       19 83687 1 1  92 LYS O    O  -11.497  11.580   3.553 1.00 . A A .  92 LYS O    1 1 
       19 83688 1 1  93 LYS C    C  -12.458  11.265   6.585 1.00 . A A .  93 LYS C    1 1 
       19 83689 1 1  93 LYS CA   C  -12.763  10.131   5.562 1.00 . A A .  93 LYS CA   1 1 
       19 83690 1 1  93 LYS CB   C  -13.437   8.913   6.244 1.00 . A A .  93 LYS CB   1 1 
       19 83691 1 1  93 LYS CD   C  -13.333   7.014   7.972 1.00 . A A .  93 LYS CD   1 1 
       19 83692 1 1  93 LYS CE   C  -14.802   7.196   8.406 1.00 . A A .  93 LYS CE   1 1 
       19 83693 1 1  93 LYS CG   C  -12.680   8.315   7.447 1.00 . A A .  93 LYS CG   1 1 
       19 83694 1 1  93 LYS H    H  -11.151   8.836   5.000 1.00 . A A .  93 LYS H    1 1 
       19 83695 1 1  93 LYS HA   H  -13.468  10.533   4.834 1.00 . A A .  93 LYS HA   1 1 
       19 83696 1 1  93 LYS HB2  H  -14.426   9.208   6.584 1.00 . A A .  93 LYS HB2  1 1 
       19 83697 1 1  93 LYS HB3  H  -13.556   8.132   5.499 1.00 . A A .  93 LYS HB3  1 1 
       19 83698 1 1  93 LYS HD2  H  -13.293   6.268   7.188 1.00 . A A .  93 LYS HD2  1 1 
       19 83699 1 1  93 LYS HD3  H  -12.758   6.658   8.822 1.00 . A A .  93 LYS HD3  1 1 
       19 83700 1 1  93 LYS HE2  H  -14.847   7.855   9.261 1.00 . A A .  93 LYS HE2  1 1 
       19 83701 1 1  93 LYS HE3  H  -15.366   7.632   7.591 1.00 . A A .  93 LYS HE3  1 1 
       19 83702 1 1  93 LYS HG2  H  -11.664   8.094   7.140 1.00 . A A .  93 LYS HG2  1 1 
       19 83703 1 1  93 LYS HG3  H  -12.652   9.049   8.249 1.00 . A A .  93 LYS HG3  1 1 
       19 83704 1 1  93 LYS HZ1  H  -15.489   5.282   7.951 1.00 . A A .  93 LYS HZ1  1 1 
       19 83705 1 1  93 LYS HZ2  H  -16.405   6.079   9.128 1.00 . A A .  93 LYS HZ2  1 1 
       19 83706 1 1  93 LYS HZ3  H  -14.891   5.439   9.523 1.00 . A A .  93 LYS HZ3  1 1 
       19 83707 1 1  93 LYS N    N  -11.566   9.708   4.801 1.00 . A A .  93 LYS N    1 1 
       19 83708 1 1  93 LYS NZ   N  -15.438   5.911   8.777 1.00 . A A .  93 LYS NZ   1 1 
       19 83709 1 1  93 LYS O    O  -13.353  12.059   6.899 1.00 . A A .  93 LYS O    1 1 
       19 83710 1 1  94 VAL C    C  -10.555  13.791   7.323 1.00 . A A .  94 VAL C    1 1 
       19 83711 1 1  94 VAL CA   C  -10.818  12.438   8.055 1.00 . A A .  94 VAL CA   1 1 
       19 83712 1 1  94 VAL CB   C   -9.583  12.048   8.988 1.00 . A A .  94 VAL CB   1 1 
       19 83713 1 1  94 VAL CG1  C   -9.848  10.723   9.736 1.00 . A A .  94 VAL CG1  1 1 
       19 83714 1 1  94 VAL CG2  C   -8.237  11.962   8.233 1.00 . A A .  94 VAL CG2  1 1 
       19 83715 1 1  94 VAL H    H  -10.552  10.632   6.945 1.00 . A A .  94 VAL H    1 1 
       19 83716 1 1  94 VAL HA   H  -11.673  12.591   8.717 1.00 . A A .  94 VAL HA   1 1 
       19 83717 1 1  94 VAL HB   H   -9.486  12.831   9.745 1.00 . A A .  94 VAL HB   1 1 
       19 83718 1 1  94 VAL HG11 H   -9.022  10.505  10.403 1.00 . A A .  94 VAL HG11 1 1 
       19 83719 1 1  94 VAL HG12 H   -9.953   9.918   9.025 1.00 . A A .  94 VAL HG12 1 1 
       19 83720 1 1  94 VAL HG13 H  -10.759  10.804  10.315 1.00 . A A .  94 VAL HG13 1 1 
       19 83721 1 1  94 VAL HG21 H   -8.022  12.910   7.759 1.00 . A A .  94 VAL HG21 1 1 
       19 83722 1 1  94 VAL HG22 H   -8.294  11.194   7.475 1.00 . A A .  94 VAL HG22 1 1 
       19 83723 1 1  94 VAL HG23 H   -7.436  11.721   8.925 1.00 . A A .  94 VAL HG23 1 1 
       19 83724 1 1  94 VAL N    N  -11.206  11.343   7.119 1.00 . A A .  94 VAL N    1 1 
       19 83725 1 1  94 VAL O    O  -11.057  14.838   7.746 1.00 . A A .  94 VAL O    1 1 
       19 83726 1 1  95 THR C    C  -10.240  15.269   4.225 1.00 . A A .  95 THR C    1 1 
       19 83727 1 1  95 THR CA   C   -9.373  14.997   5.480 1.00 . A A .  95 THR CA   1 1 
       19 83728 1 1  95 THR CB   C   -7.877  14.950   5.055 1.00 . A A .  95 THR CB   1 1 
       19 83729 1 1  95 THR CG2  C   -6.934  14.881   6.273 1.00 . A A .  95 THR CG2  1 1 
       19 83730 1 1  95 THR H    H   -9.395  12.900   5.954 1.00 . A A .  95 THR H    1 1 
       19 83731 1 1  95 THR HA   H   -9.491  15.845   6.154 1.00 . A A .  95 THR HA   1 1 
       19 83732 1 1  95 THR HB   H   -7.646  15.858   4.504 1.00 . A A .  95 THR HB   1 1 
       19 83733 1 1  95 THR HG1  H   -7.347  13.071   4.702 1.00 . A A .  95 THR HG1  1 1 
       19 83734 1 1  95 THR HG21 H   -7.083  15.747   6.904 1.00 . A A .  95 THR HG21 1 1 
       19 83735 1 1  95 THR HG22 H   -5.903  14.858   5.939 1.00 . A A .  95 THR HG22 1 1 
       19 83736 1 1  95 THR HG23 H   -7.140  13.985   6.843 1.00 . A A .  95 THR HG23 1 1 
       19 83737 1 1  95 THR N    N   -9.767  13.764   6.226 1.00 . A A .  95 THR N    1 1 
       19 83738 1 1  95 THR O    O  -10.642  16.413   3.982 1.00 . A A .  95 THR O    1 1 
       19 83739 1 1  95 THR OG1  O   -7.646  13.828   4.186 1.00 . A A .  95 THR OG1  1 1 
       19 83740 1 1  96 GLY C    C  -10.602  13.809   0.929 1.00 . A A .  96 GLY C    1 1 
       19 83741 1 1  96 GLY CA   C  -11.297  14.363   2.179 1.00 . A A .  96 GLY CA   1 1 
       19 83742 1 1  96 GLY H    H  -10.161  13.344   3.681 1.00 . A A .  96 GLY H    1 1 
       19 83743 1 1  96 GLY HA2  H  -12.228  13.831   2.314 1.00 . A A .  96 GLY HA2  1 1 
       19 83744 1 1  96 GLY HA3  H  -11.528  15.410   2.008 1.00 . A A .  96 GLY HA3  1 1 
       19 83745 1 1  96 GLY N    N  -10.505  14.226   3.427 1.00 . A A .  96 GLY N    1 1 
       19 83746 1 1  96 GLY O    O  -11.249  13.609  -0.106 1.00 . A A .  96 GLY O    1 1 
       19 83747 1 1  97 LYS C    C   -7.809  11.673   0.253 1.00 . A A .  97 LYS C    1 1 
       19 83748 1 1  97 LYS CA   C   -8.485  13.009  -0.115 1.00 . A A .  97 LYS CA   1 1 
       19 83749 1 1  97 LYS CB   C   -7.417  14.039  -0.610 1.00 . A A .  97 LYS CB   1 1 
       19 83750 1 1  97 LYS CD   C   -6.999  15.732   1.311 1.00 . A A .  97 LYS CD   1 1 
       19 83751 1 1  97 LYS CE   C   -5.994  16.268   2.346 1.00 . A A .  97 LYS CE   1 1 
       19 83752 1 1  97 LYS CG   C   -6.422  14.573   0.460 1.00 . A A .  97 LYS CG   1 1 
       19 83753 1 1  97 LYS H    H   -8.836  13.696   1.877 1.00 . A A .  97 LYS H    1 1 
       19 83754 1 1  97 LYS HA   H   -9.170  12.809  -0.939 1.00 . A A .  97 LYS HA   1 1 
       19 83755 1 1  97 LYS HB2  H   -6.836  13.573  -1.402 1.00 . A A .  97 LYS HB2  1 1 
       19 83756 1 1  97 LYS HB3  H   -7.938  14.889  -1.042 1.00 . A A .  97 LYS HB3  1 1 
       19 83757 1 1  97 LYS HD2  H   -7.292  16.545   0.655 1.00 . A A .  97 LYS HD2  1 1 
       19 83758 1 1  97 LYS HD3  H   -7.882  15.372   1.840 1.00 . A A .  97 LYS HD3  1 1 
       19 83759 1 1  97 LYS HE2  H   -6.450  17.081   2.891 1.00 . A A .  97 LYS HE2  1 1 
       19 83760 1 1  97 LYS HE3  H   -5.754  15.471   3.041 1.00 . A A .  97 LYS HE3  1 1 
       19 83761 1 1  97 LYS HG2  H   -6.156  13.756   1.124 1.00 . A A .  97 LYS HG2  1 1 
       19 83762 1 1  97 LYS HG3  H   -5.521  14.921  -0.040 1.00 . A A .  97 LYS HG3  1 1 
       19 83763 1 1  97 LYS HZ1  H   -4.928  17.538   1.085 1.00 . A A .  97 LYS HZ1  1 1 
       19 83764 1 1  97 LYS HZ2  H   -4.257  15.996   1.226 1.00 . A A .  97 LYS HZ2  1 1 
       19 83765 1 1  97 LYS HZ3  H   -4.093  17.105   2.488 1.00 . A A .  97 LYS HZ3  1 1 
       19 83766 1 1  97 LYS N    N   -9.287  13.542   1.019 1.00 . A A .  97 LYS N    1 1 
       19 83767 1 1  97 LYS NZ   N   -4.733  16.763   1.743 1.00 . A A .  97 LYS NZ   1 1 
       19 83768 1 1  97 LYS O    O   -7.450  11.450   1.405 1.00 . A A .  97 LYS O    1 1 
       19 83769 1 1  98 GLU C    C   -5.403   9.728  -0.744 1.00 . A A .  98 GLU C    1 1 
       19 83770 1 1  98 GLU CA   C   -6.946   9.498  -0.619 1.00 . A A .  98 GLU CA   1 1 
       19 83771 1 1  98 GLU CB   C   -7.417   8.416  -1.657 1.00 . A A .  98 GLU CB   1 1 
       19 83772 1 1  98 GLU CD   C   -9.612   9.128  -2.868 1.00 . A A .  98 GLU CD   1 1 
       19 83773 1 1  98 GLU CG   C   -8.954   8.222  -1.798 1.00 . A A .  98 GLU CG   1 1 
       19 83774 1 1  98 GLU H    H   -8.127  10.987  -1.595 1.00 . A A .  98 GLU H    1 1 
       19 83775 1 1  98 GLU HA   H   -7.151   9.115   0.379 1.00 . A A .  98 GLU HA   1 1 
       19 83776 1 1  98 GLU HB2  H   -7.020   8.675  -2.632 1.00 . A A .  98 GLU HB2  1 1 
       19 83777 1 1  98 GLU HB3  H   -6.983   7.461  -1.366 1.00 . A A .  98 GLU HB3  1 1 
       19 83778 1 1  98 GLU HG2  H   -9.149   7.185  -2.054 1.00 . A A .  98 GLU HG2  1 1 
       19 83779 1 1  98 GLU HG3  H   -9.420   8.425  -0.837 1.00 . A A .  98 GLU HG3  1 1 
       19 83780 1 1  98 GLU N    N   -7.688  10.776  -0.749 1.00 . A A .  98 GLU N    1 1 
       19 83781 1 1  98 GLU O    O   -4.656   9.256   0.130 1.00 . A A .  98 GLU O    1 1 
       19 83782 1 1  98 GLU OE1  O   -9.908  10.310  -2.586 1.00 . A A .  98 GLU OE1  1 1 
       19 83783 1 1  98 GLU OE2  O   -9.840   8.662  -4.006 1.00 . A A .  98 GLU OE2  1 1 
       19 83784 1 1  99 PRO C    C   -2.924  11.712  -0.876 1.00 . A A .  99 PRO C    1 1 
       19 83785 1 1  99 PRO CA   C   -3.419  10.718  -1.954 1.00 . A A .  99 PRO CA   1 1 
       19 83786 1 1  99 PRO CB   C   -3.253  11.297  -3.398 1.00 . A A .  99 PRO CB   1 1 
       19 83787 1 1  99 PRO CD   C   -5.608  11.085  -2.960 1.00 . A A .  99 PRO CD   1 1 
       19 83788 1 1  99 PRO CG   C   -4.579  11.073  -4.068 1.00 . A A .  99 PRO CG   1 1 
       19 83789 1 1  99 PRO HA   H   -2.856   9.791  -1.865 1.00 . A A .  99 PRO HA   1 1 
       19 83790 1 1  99 PRO HB2  H   -3.005  12.357  -3.355 1.00 . A A .  99 PRO HB2  1 1 
       19 83791 1 1  99 PRO HB3  H   -2.454  10.773  -3.910 1.00 . A A .  99 PRO HB3  1 1 
       19 83792 1 1  99 PRO HD2  H   -5.904  12.103  -2.719 1.00 . A A .  99 PRO HD2  1 1 
       19 83793 1 1  99 PRO HD3  H   -6.476  10.500  -3.239 1.00 . A A .  99 PRO HD3  1 1 
       19 83794 1 1  99 PRO HG2  H   -4.776  11.867  -4.781 1.00 . A A .  99 PRO HG2  1 1 
       19 83795 1 1  99 PRO HG3  H   -4.583  10.112  -4.577 1.00 . A A .  99 PRO HG3  1 1 
       19 83796 1 1  99 PRO N    N   -4.876  10.459  -1.819 1.00 . A A .  99 PRO N    1 1 
       19 83797 1 1  99 PRO O    O   -3.126  12.928  -0.983 1.00 . A A .  99 PRO O    1 1 
       19 83798 1 1 100 ALA C    C   -0.443  12.557   1.057 1.00 . A A . 100 ALA C    1 1 
       19 83799 1 1 100 ALA CA   C   -1.839  11.949   1.320 1.00 . A A . 100 ALA CA   1 1 
       19 83800 1 1 100 ALA CB   C   -1.843  11.060   2.572 1.00 . A A . 100 ALA CB   1 1 
       19 83801 1 1 100 ALA H    H   -2.136  10.201   0.156 1.00 . A A . 100 ALA H    1 1 
       19 83802 1 1 100 ALA HA   H   -2.549  12.758   1.489 1.00 . A A . 100 ALA HA   1 1 
       19 83803 1 1 100 ALA HB1  H   -2.819  10.608   2.695 1.00 . A A . 100 ALA HB1  1 1 
       19 83804 1 1 100 ALA HB2  H   -1.622  11.658   3.446 1.00 . A A . 100 ALA HB2  1 1 
       19 83805 1 1 100 ALA HB3  H   -1.098  10.281   2.478 1.00 . A A . 100 ALA HB3  1 1 
       19 83806 1 1 100 ALA N    N   -2.305  11.168   0.170 1.00 . A A . 100 ALA N    1 1 
       19 83807 1 1 100 ALA O    O   -0.178  13.705   1.444 1.00 . A A . 100 ALA O    1 1 
       19 83808 1 1 101 ARG C    C    2.649  12.533   1.328 1.00 . A A . 101 ARG C    1 1 
       19 83809 1 1 101 ARG CA   C    1.834  12.159   0.066 1.00 . A A . 101 ARG CA   1 1 
       19 83810 1 1 101 ARG CB   C    1.916  13.257  -1.029 1.00 . A A . 101 ARG CB   1 1 
       19 83811 1 1 101 ARG CD   C    1.730  13.770  -3.528 1.00 . A A . 101 ARG CD   1 1 
       19 83812 1 1 101 ARG CG   C    1.240  12.884  -2.368 1.00 . A A . 101 ARG CG   1 1 
       19 83813 1 1 101 ARG CZ   C    3.957  14.338  -4.490 1.00 . A A . 101 ARG CZ   1 1 
       19 83814 1 1 101 ARG H    H    0.140  10.897   0.059 1.00 . A A . 101 ARG H    1 1 
       19 83815 1 1 101 ARG HA   H    2.291  11.263  -0.342 1.00 . A A . 101 ARG HA   1 1 
       19 83816 1 1 101 ARG HB2  H    1.447  14.159  -0.651 1.00 . A A . 101 ARG HB2  1 1 
       19 83817 1 1 101 ARG HB3  H    2.966  13.470  -1.222 1.00 . A A . 101 ARG HB3  1 1 
       19 83818 1 1 101 ARG HD2  H    1.153  13.536  -4.416 1.00 . A A . 101 ARG HD2  1 1 
       19 83819 1 1 101 ARG HD3  H    1.582  14.813  -3.269 1.00 . A A . 101 ARG HD3  1 1 
       19 83820 1 1 101 ARG HE   H    3.541  12.695  -3.494 1.00 . A A . 101 ARG HE   1 1 
       19 83821 1 1 101 ARG HG2  H    1.466  11.849  -2.603 1.00 . A A . 101 ARG HG2  1 1 
       19 83822 1 1 101 ARG HG3  H    0.164  12.998  -2.265 1.00 . A A . 101 ARG HG3  1 1 
       19 83823 1 1 101 ARG HH11 H    2.619  15.791  -4.755 1.00 . A A . 101 ARG HH11 1 1 
       19 83824 1 1 101 ARG HH12 H    4.183  16.081  -5.430 1.00 . A A . 101 ARG HH12 1 1 
       19 83825 1 1 101 ARG HH21 H    5.509  13.102  -4.351 1.00 . A A . 101 ARG HH21 1 1 
       19 83826 1 1 101 ARG HH22 H    5.793  14.579  -5.209 1.00 . A A . 101 ARG HH22 1 1 
       19 83827 1 1 101 ARG N    N    0.435  11.772   0.381 1.00 . A A . 101 ARG N    1 1 
       19 83828 1 1 101 ARG NE   N    3.160  13.535  -3.819 1.00 . A A . 101 ARG NE   1 1 
       19 83829 1 1 101 ARG NH1  N    3.553  15.491  -4.924 1.00 . A A . 101 ARG NH1  1 1 
       19 83830 1 1 101 ARG NH2  N    5.180  13.979  -4.699 1.00 . A A . 101 ARG NH2  1 1 
       19 83831 1 1 101 ARG O    O    3.152  13.656   1.451 1.00 . A A . 101 ARG O    1 1 
       19 83832 1 1 102 VAL C    C    4.616  11.009   3.916 1.00 . A A . 102 VAL C    1 1 
       19 83833 1 1 102 VAL CA   C    3.326  11.854   3.628 1.00 . A A . 102 VAL CA   1 1 
       19 83834 1 1 102 VAL CB   C    2.243  11.623   4.756 1.00 . A A . 102 VAL CB   1 1 
       19 83835 1 1 102 VAL CG1  C    2.700  12.209   6.098 1.00 . A A . 102 VAL CG1  1 1 
       19 83836 1 1 102 VAL CG2  C    0.876  12.216   4.379 1.00 . A A . 102 VAL CG2  1 1 
       19 83837 1 1 102 VAL H    H    2.555  10.656   2.014 1.00 . A A . 102 VAL H    1 1 
       19 83838 1 1 102 VAL HA   H    3.618  12.903   3.659 1.00 . A A . 102 VAL HA   1 1 
       19 83839 1 1 102 VAL HB   H    2.115  10.549   4.885 1.00 . A A . 102 VAL HB   1 1 
       19 83840 1 1 102 VAL HG11 H    3.628  11.737   6.403 1.00 . A A . 102 VAL HG11 1 1 
       19 83841 1 1 102 VAL HG12 H    1.947  12.031   6.857 1.00 . A A . 102 VAL HG12 1 1 
       19 83842 1 1 102 VAL HG13 H    2.863  13.275   5.999 1.00 . A A . 102 VAL HG13 1 1 
       19 83843 1 1 102 VAL HG21 H    0.962  13.287   4.244 1.00 . A A . 102 VAL HG21 1 1 
       19 83844 1 1 102 VAL HG22 H    0.155  12.010   5.160 1.00 . A A . 102 VAL HG22 1 1 
       19 83845 1 1 102 VAL HG23 H    0.531  11.771   3.453 1.00 . A A . 102 VAL HG23 1 1 
       19 83846 1 1 102 VAL N    N    2.762  11.580   2.275 1.00 . A A . 102 VAL N    1 1 
       19 83847 1 1 102 VAL O    O    5.285  11.211   4.939 1.00 . A A . 102 VAL O    1 1 
       19 83848 1 1 103 PHE C    C    7.561   9.833   3.308 1.00 . A A . 103 PHE C    1 1 
       19 83849 1 1 103 PHE CA   C    6.163   9.172   3.131 1.00 . A A . 103 PHE CA   1 1 
       19 83850 1 1 103 PHE CB   C    6.160   8.113   1.995 1.00 . A A . 103 PHE CB   1 1 
       19 83851 1 1 103 PHE CD1  C    5.285   5.851   2.753 1.00 . A A . 103 PHE CD1  1 1 
       19 83852 1 1 103 PHE CD2  C    3.736   7.368   1.765 1.00 . A A . 103 PHE CD2  1 1 
       19 83853 1 1 103 PHE CE1  C    4.268   4.939   2.951 1.00 . A A . 103 PHE CE1  1 1 
       19 83854 1 1 103 PHE CE2  C    2.724   6.448   1.959 1.00 . A A . 103 PHE CE2  1 1 
       19 83855 1 1 103 PHE CG   C    5.039   7.085   2.160 1.00 . A A . 103 PHE CG   1 1 
       19 83856 1 1 103 PHE CZ   C    2.990   5.239   2.552 1.00 . A A . 103 PHE CZ   1 1 
       19 83857 1 1 103 PHE H    H    4.548  10.141   2.099 1.00 . A A . 103 PHE H    1 1 
       19 83858 1 1 103 PHE HA   H    5.970   8.651   4.061 1.00 . A A . 103 PHE HA   1 1 
       19 83859 1 1 103 PHE HB2  H    6.031   8.615   1.040 1.00 . A A . 103 PHE HB2  1 1 
       19 83860 1 1 103 PHE HB3  H    7.108   7.586   1.984 1.00 . A A . 103 PHE HB3  1 1 
       19 83861 1 1 103 PHE HD1  H    6.293   5.598   3.063 1.00 . A A . 103 PHE HD1  1 1 
       19 83862 1 1 103 PHE HD2  H    3.514   8.316   1.293 1.00 . A A . 103 PHE HD2  1 1 
       19 83863 1 1 103 PHE HE1  H    4.478   3.984   3.416 1.00 . A A . 103 PHE HE1  1 1 
       19 83864 1 1 103 PHE HE2  H    1.716   6.682   1.646 1.00 . A A . 103 PHE HE2  1 1 
       19 83865 1 1 103 PHE HZ   H    2.192   4.524   2.705 1.00 . A A . 103 PHE HZ   1 1 
       19 83866 1 1 103 PHE N    N    5.022  10.139   2.954 1.00 . A A . 103 PHE N    1 1 
       19 83867 1 1 103 PHE O    O    8.562   9.137   3.527 1.00 . A A . 103 PHE O    1 1 
       19 83868 1 1 104 SER C    C    9.525  11.645   4.874 1.00 . A A . 104 SER C    1 1 
       19 83869 1 1 104 SER CA   C    8.808  11.984   3.539 1.00 . A A . 104 SER CA   1 1 
       19 83870 1 1 104 SER CB   C    8.421  13.476   3.541 1.00 . A A . 104 SER CB   1 1 
       19 83871 1 1 104 SER H    H    6.764  11.641   3.074 1.00 . A A . 104 SER H    1 1 
       19 83872 1 1 104 SER HA   H    9.496  11.809   2.715 1.00 . A A . 104 SER HA   1 1 
       19 83873 1 1 104 SER HB2  H    9.301  14.090   3.711 1.00 . A A . 104 SER HB2  1 1 
       19 83874 1 1 104 SER HB3  H    7.994  13.739   2.581 1.00 . A A . 104 SER HB3  1 1 
       19 83875 1 1 104 SER HG   H    6.834  13.027   4.618 1.00 . A A . 104 SER HG   1 1 
       19 83876 1 1 104 SER N    N    7.595  11.171   3.289 1.00 . A A . 104 SER N    1 1 
       19 83877 1 1 104 SER O    O   10.751  11.737   4.945 1.00 . A A . 104 SER O    1 1 
       19 83878 1 1 104 SER OG   O    7.462  13.760   4.556 1.00 . A A . 104 SER OG   1 1 
       19 83879 1 1 105 MET C    C   10.185   9.649   7.176 1.00 . A A . 105 MET C    1 1 
       19 83880 1 1 105 MET CA   C    9.314  10.922   7.253 1.00 . A A . 105 MET CA   1 1 
       19 83881 1 1 105 MET CB   C    8.177  10.732   8.296 1.00 . A A . 105 MET CB   1 1 
       19 83882 1 1 105 MET CE   C    8.464  12.995  10.525 1.00 . A A . 105 MET CE   1 1 
       19 83883 1 1 105 MET CG   C    8.638  10.346   9.712 1.00 . A A . 105 MET CG   1 1 
       19 83884 1 1 105 MET H    H    7.782  11.183   5.783 1.00 . A A . 105 MET H    1 1 
       19 83885 1 1 105 MET HA   H    9.940  11.756   7.571 1.00 . A A . 105 MET HA   1 1 
       19 83886 1 1 105 MET HB2  H    7.621  11.655   8.367 1.00 . A A . 105 MET HB2  1 1 
       19 83887 1 1 105 MET HB3  H    7.507   9.959   7.941 1.00 . A A . 105 MET HB3  1 1 
       19 83888 1 1 105 MET HE1  H    8.175  13.246   9.516 1.00 . A A . 105 MET HE1  1 1 
       19 83889 1 1 105 MET HE2  H    8.924  13.855  10.989 1.00 . A A . 105 MET HE2  1 1 
       19 83890 1 1 105 MET HE3  H    7.590  12.707  11.091 1.00 . A A . 105 MET HE3  1 1 
       19 83891 1 1 105 MET HG2  H    7.766  10.158  10.328 1.00 . A A . 105 MET HG2  1 1 
       19 83892 1 1 105 MET HG3  H    9.233   9.438   9.655 1.00 . A A . 105 MET HG3  1 1 
       19 83893 1 1 105 MET N    N    8.752  11.263   5.919 1.00 . A A . 105 MET N    1 1 
       19 83894 1 1 105 MET O    O   11.376   9.701   7.457 1.00 . A A . 105 MET O    1 1 
       19 83895 1 1 105 MET SD   S    9.629  11.635  10.498 1.00 . A A . 105 MET SD   1 1 
       19 83896 1 1 106 ILE C    C   11.355   7.226   5.586 1.00 . A A . 106 ILE C    1 1 
       19 83897 1 1 106 ILE CA   C   10.232   7.211   6.669 1.00 . A A . 106 ILE CA   1 1 
       19 83898 1 1 106 ILE CB   C    9.147   6.078   6.420 1.00 . A A . 106 ILE CB   1 1 
       19 83899 1 1 106 ILE CD1  C   10.611   3.923   5.944 1.00 . A A . 106 ILE CD1  1 1 
       19 83900 1 1 106 ILE CG1  C    9.621   4.640   6.855 1.00 . A A . 106 ILE CG1  1 1 
       19 83901 1 1 106 ILE CG2  C    8.618   6.092   4.968 1.00 . A A . 106 ILE CG2  1 1 
       19 83902 1 1 106 ILE H    H    8.614   8.572   6.604 1.00 . A A . 106 ILE H    1 1 
       19 83903 1 1 106 ILE HA   H   10.697   7.011   7.631 1.00 . A A . 106 ILE HA   1 1 
       19 83904 1 1 106 ILE HB   H    8.293   6.335   7.049 1.00 . A A . 106 ILE HB   1 1 
       19 83905 1 1 106 ILE HD11 H   10.874   2.970   6.391 1.00 . A A . 106 ILE HD11 1 1 
       19 83906 1 1 106 ILE HD12 H   11.504   4.520   5.828 1.00 . A A . 106 ILE HD12 1 1 
       19 83907 1 1 106 ILE HD13 H   10.161   3.752   4.979 1.00 . A A . 106 ILE HD13 1 1 
       19 83908 1 1 106 ILE HG12 H   10.086   4.705   7.828 1.00 . A A . 106 ILE HG12 1 1 
       19 83909 1 1 106 ILE HG13 H    8.748   4.002   6.941 1.00 . A A . 106 ILE HG13 1 1 
       19 83910 1 1 106 ILE HG21 H    7.866   5.322   4.840 1.00 . A A . 106 ILE HG21 1 1 
       19 83911 1 1 106 ILE HG22 H    9.433   5.915   4.277 1.00 . A A . 106 ILE HG22 1 1 
       19 83912 1 1 106 ILE HG23 H    8.175   7.060   4.755 1.00 . A A . 106 ILE HG23 1 1 
       19 83913 1 1 106 ILE N    N    9.568   8.525   6.783 1.00 . A A . 106 ILE N    1 1 
       19 83914 1 1 106 ILE O    O   12.348   6.508   5.721 1.00 . A A . 106 ILE O    1 1 
       19 83915 1 1 107 ILE C    C   13.517   9.014   4.123 1.00 . A A . 107 ILE C    1 1 
       19 83916 1 1 107 ILE CA   C   12.321   8.218   3.525 1.00 . A A . 107 ILE CA   1 1 
       19 83917 1 1 107 ILE CB   C   11.820   8.886   2.190 1.00 . A A . 107 ILE CB   1 1 
       19 83918 1 1 107 ILE CD1  C   11.003   6.588   1.290 1.00 . A A . 107 ILE CD1  1 1 
       19 83919 1 1 107 ILE CG1  C   10.669   8.045   1.549 1.00 . A A . 107 ILE CG1  1 1 
       19 83920 1 1 107 ILE CG2  C   12.976   9.094   1.172 1.00 . A A . 107 ILE CG2  1 1 
       19 83921 1 1 107 ILE H    H   10.376   8.541   4.393 1.00 . A A . 107 ILE H    1 1 
       19 83922 1 1 107 ILE HA   H   12.678   7.216   3.277 1.00 . A A . 107 ILE HA   1 1 
       19 83923 1 1 107 ILE HB   H   11.428   9.868   2.444 1.00 . A A . 107 ILE HB   1 1 
       19 83924 1 1 107 ILE HD11 H   11.182   6.080   2.229 1.00 . A A . 107 ILE HD11 1 1 
       19 83925 1 1 107 ILE HD12 H   11.884   6.519   0.670 1.00 . A A . 107 ILE HD12 1 1 
       19 83926 1 1 107 ILE HD13 H   10.173   6.118   0.785 1.00 . A A . 107 ILE HD13 1 1 
       19 83927 1 1 107 ILE HG12 H    9.810   8.062   2.206 1.00 . A A . 107 ILE HG12 1 1 
       19 83928 1 1 107 ILE HG13 H   10.385   8.490   0.602 1.00 . A A . 107 ILE HG13 1 1 
       19 83929 1 1 107 ILE HG21 H   13.431   8.139   0.932 1.00 . A A . 107 ILE HG21 1 1 
       19 83930 1 1 107 ILE HG22 H   13.729   9.748   1.599 1.00 . A A . 107 ILE HG22 1 1 
       19 83931 1 1 107 ILE HG23 H   12.592   9.544   0.267 1.00 . A A . 107 ILE HG23 1 1 
       19 83932 1 1 107 ILE N    N   11.226   8.053   4.522 1.00 . A A . 107 ILE N    1 1 
       19 83933 1 1 107 ILE O    O   14.680   8.660   3.913 1.00 . A A . 107 ILE O    1 1 
       19 83934 1 1 108 ASP C    C   14.908  10.016   6.751 1.00 . A A . 108 ASP C    1 1 
       19 83935 1 1 108 ASP CA   C   14.258  10.856   5.615 1.00 . A A . 108 ASP CA   1 1 
       19 83936 1 1 108 ASP CB   C   13.640  12.158   6.189 1.00 . A A . 108 ASP CB   1 1 
       19 83937 1 1 108 ASP CG   C   14.644  13.045   6.948 1.00 . A A . 108 ASP CG   1 1 
       19 83938 1 1 108 ASP H    H   12.288  10.390   4.893 1.00 . A A . 108 ASP H    1 1 
       19 83939 1 1 108 ASP HA   H   15.031  11.125   4.901 1.00 . A A . 108 ASP HA   1 1 
       19 83940 1 1 108 ASP HB2  H   13.230  12.741   5.367 1.00 . A A . 108 ASP HB2  1 1 
       19 83941 1 1 108 ASP HB3  H   12.822  11.895   6.854 1.00 . A A . 108 ASP HB3  1 1 
       19 83942 1 1 108 ASP N    N   13.223  10.087   4.871 1.00 . A A . 108 ASP N    1 1 
       19 83943 1 1 108 ASP O    O   16.102  10.155   7.037 1.00 . A A . 108 ASP O    1 1 
       19 83944 1 1 108 ASP OD1  O   15.561  13.597   6.308 1.00 . A A . 108 ASP OD1  1 1 
       19 83945 1 1 108 ASP OD2  O   14.513  13.206   8.183 1.00 . A A . 108 ASP OD2  1 1 
       19 83946 1 1 109 ALA C    C   15.259   7.058   8.206 1.00 . A A . 109 ALA C    1 1 
       19 83947 1 1 109 ALA CA   C   14.495   8.358   8.559 1.00 . A A . 109 ALA CA   1 1 
       19 83948 1 1 109 ALA CB   C   13.226   8.043   9.366 1.00 . A A . 109 ALA CB   1 1 
       19 83949 1 1 109 ALA H    H   13.213   8.997   6.995 1.00 . A A . 109 ALA H    1 1 
       19 83950 1 1 109 ALA HA   H   15.133   8.985   9.179 1.00 . A A . 109 ALA HA   1 1 
       19 83951 1 1 109 ALA HB1  H   13.481   7.486  10.255 1.00 . A A . 109 ALA HB1  1 1 
       19 83952 1 1 109 ALA HB2  H   12.542   7.456   8.763 1.00 . A A . 109 ALA HB2  1 1 
       19 83953 1 1 109 ALA HB3  H   12.740   8.966   9.652 1.00 . A A . 109 ALA HB3  1 1 
       19 83954 1 1 109 ALA N    N   14.109   9.134   7.361 1.00 . A A . 109 ALA N    1 1 
       19 83955 1 1 109 ALA O    O   16.423   6.880   8.582 1.00 . A A . 109 ALA O    1 1 
       19 83956 1 1 110 SER C    C   15.574   4.760   5.625 1.00 . A A . 110 SER C    1 1 
       19 83957 1 1 110 SER CA   C   15.132   4.820   7.106 1.00 . A A . 110 SER CA   1 1 
       19 83958 1 1 110 SER CB   C   14.079   3.720   7.385 1.00 . A A . 110 SER CB   1 1 
       19 83959 1 1 110 SER H    H   13.692   6.389   7.166 1.00 . A A . 110 SER H    1 1 
       19 83960 1 1 110 SER HA   H   16.003   4.625   7.732 1.00 . A A . 110 SER HA   1 1 
       19 83961 1 1 110 SER HB2  H   13.802   3.744   8.432 1.00 . A A . 110 SER HB2  1 1 
       19 83962 1 1 110 SER HB3  H   13.196   3.901   6.785 1.00 . A A . 110 SER HB3  1 1 
       19 83963 1 1 110 SER HG   H   15.480   2.328   7.395 1.00 . A A . 110 SER HG   1 1 
       19 83964 1 1 110 SER N    N   14.584   6.154   7.478 1.00 . A A . 110 SER N    1 1 
       19 83965 1 1 110 SER O    O   16.395   3.917   5.257 1.00 . A A . 110 SER O    1 1 
       19 83966 1 1 110 SER OG   O   14.568   2.413   7.086 1.00 . A A . 110 SER OG   1 1 
       19 83967 1 1 111 GLY C    C   14.354   4.879   2.464 1.00 . A A . 111 GLY C    1 1 
       19 83968 1 1 111 GLY CA   C   15.344   5.659   3.337 1.00 . A A . 111 GLY CA   1 1 
       19 83969 1 1 111 GLY H    H   14.416   6.326   5.136 1.00 . A A . 111 GLY H    1 1 
       19 83970 1 1 111 GLY HA2  H   15.345   6.688   3.007 1.00 . A A . 111 GLY HA2  1 1 
       19 83971 1 1 111 GLY HA3  H   16.339   5.255   3.182 1.00 . A A . 111 GLY HA3  1 1 
       19 83972 1 1 111 GLY N    N   15.028   5.650   4.779 1.00 . A A . 111 GLY N    1 1 
       19 83973 1 1 111 GLY O    O   13.434   4.219   2.969 1.00 . A A . 111 GLY O    1 1 
       19 83974 1 1 112 GLU C    C   13.870   2.783   0.123 1.00 . A A . 112 GLU C    1 1 
       19 83975 1 1 112 GLU CA   C   13.712   4.317   0.112 1.00 . A A . 112 GLU CA   1 1 
       19 83976 1 1 112 GLU CB   C   14.038   4.892  -1.297 1.00 . A A . 112 GLU CB   1 1 
       19 83977 1 1 112 GLU CD   C   14.257   7.000  -2.776 1.00 . A A . 112 GLU CD   1 1 
       19 83978 1 1 112 GLU CG   C   13.906   6.424  -1.390 1.00 . A A . 112 GLU CG   1 1 
       19 83979 1 1 112 GLU H    H   15.345   5.487   0.828 1.00 . A A . 112 GLU H    1 1 
       19 83980 1 1 112 GLU HA   H   12.679   4.560   0.353 1.00 . A A . 112 GLU HA   1 1 
       19 83981 1 1 112 GLU HB2  H   15.057   4.623  -1.561 1.00 . A A . 112 GLU HB2  1 1 
       19 83982 1 1 112 GLU HB3  H   13.362   4.451  -2.024 1.00 . A A . 112 GLU HB3  1 1 
       19 83983 1 1 112 GLU HG2  H   12.884   6.697  -1.143 1.00 . A A . 112 GLU HG2  1 1 
       19 83984 1 1 112 GLU HG3  H   14.565   6.874  -0.651 1.00 . A A . 112 GLU HG3  1 1 
       19 83985 1 1 112 GLU N    N   14.571   4.964   1.135 1.00 . A A . 112 GLU N    1 1 
       19 83986 1 1 112 GLU O    O   12.906   2.066  -0.117 1.00 . A A . 112 GLU O    1 1 
       19 83987 1 1 112 GLU OE1  O   15.461   7.142  -3.076 1.00 . A A . 112 GLU OE1  1 1 
       19 83988 1 1 112 GLU OE2  O   13.338   7.336  -3.554 1.00 . A A . 112 GLU OE2  1 1 
       19 83989 1 1 113 SER C    C   14.639   0.243   1.757 1.00 . A A . 113 SER C    1 1 
       19 83990 1 1 113 SER CA   C   15.413   0.858   0.570 1.00 . A A . 113 SER CA   1 1 
       19 83991 1 1 113 SER CB   C   16.937   0.659   0.779 1.00 . A A . 113 SER CB   1 1 
       19 83992 1 1 113 SER H    H   15.820   2.957   0.554 1.00 . A A . 113 SER H    1 1 
       19 83993 1 1 113 SER HA   H   15.112   0.356  -0.348 1.00 . A A . 113 SER HA   1 1 
       19 83994 1 1 113 SER HB2  H   17.162  -0.397   0.890 1.00 . A A . 113 SER HB2  1 1 
       19 83995 1 1 113 SER HB3  H   17.472   1.046  -0.078 1.00 . A A . 113 SER HB3  1 1 
       19 83996 1 1 113 SER HG   H   17.756   0.708   2.566 1.00 . A A . 113 SER HG   1 1 
       19 83997 1 1 113 SER N    N   15.097   2.307   0.423 1.00 . A A . 113 SER N    1 1 
       19 83998 1 1 113 SER O    O   14.029  -0.826   1.628 1.00 . A A . 113 SER O    1 1 
       19 83999 1 1 113 SER OG   O   17.391   1.345   1.939 1.00 . A A . 113 SER OG   1 1 
       19 84000 1 1 114 GLY C    C   12.391   0.462   3.836 1.00 . A A . 114 GLY C    1 1 
       19 84001 1 1 114 GLY CA   C   13.897   0.560   4.101 1.00 . A A . 114 GLY CA   1 1 
       19 84002 1 1 114 GLY H    H   15.216   1.766   2.945 1.00 . A A . 114 GLY H    1 1 
       19 84003 1 1 114 GLY HA2  H   14.264  -0.400   4.448 1.00 . A A . 114 GLY HA2  1 1 
       19 84004 1 1 114 GLY HA3  H   14.063   1.292   4.880 1.00 . A A . 114 GLY HA3  1 1 
       19 84005 1 1 114 GLY N    N   14.663   0.956   2.910 1.00 . A A . 114 GLY N    1 1 
       19 84006 1 1 114 GLY O    O   11.744  -0.522   4.220 1.00 . A A . 114 GLY O    1 1 
       19 84007 1 1 115 LEU C    C   10.102   0.430   1.644 1.00 . A A . 115 LEU C    1 1 
       19 84008 1 1 115 LEU CA   C   10.415   1.491   2.737 1.00 . A A . 115 LEU CA   1 1 
       19 84009 1 1 115 LEU CB   C    9.975   2.899   2.257 1.00 . A A . 115 LEU CB   1 1 
       19 84010 1 1 115 LEU CD1  C    7.586   2.778   3.225 1.00 . A A . 115 LEU CD1  1 1 
       19 84011 1 1 115 LEU CD2  C    8.122   4.427   1.349 1.00 . A A . 115 LEU CD2  1 1 
       19 84012 1 1 115 LEU CG   C    8.444   3.055   1.965 1.00 . A A . 115 LEU CG   1 1 
       19 84013 1 1 115 LEU H    H   12.411   2.231   2.878 1.00 . A A . 115 LEU H    1 1 
       19 84014 1 1 115 LEU HA   H    9.836   1.241   3.625 1.00 . A A . 115 LEU HA   1 1 
       19 84015 1 1 115 LEU HB2  H   10.260   3.622   3.018 1.00 . A A . 115 LEU HB2  1 1 
       19 84016 1 1 115 LEU HB3  H   10.524   3.132   1.350 1.00 . A A . 115 LEU HB3  1 1 
       19 84017 1 1 115 LEU HD11 H    7.842   3.476   4.013 1.00 . A A . 115 LEU HD11 1 1 
       19 84018 1 1 115 LEU HD12 H    7.766   1.768   3.573 1.00 . A A . 115 LEU HD12 1 1 
       19 84019 1 1 115 LEU HD13 H    6.537   2.881   2.981 1.00 . A A . 115 LEU HD13 1 1 
       19 84020 1 1 115 LEU HD21 H    8.688   4.555   0.435 1.00 . A A . 115 LEU HD21 1 1 
       19 84021 1 1 115 LEU HD22 H    8.381   5.217   2.043 1.00 . A A . 115 LEU HD22 1 1 
       19 84022 1 1 115 LEU HD23 H    7.065   4.483   1.121 1.00 . A A . 115 LEU HD23 1 1 
       19 84023 1 1 115 LEU HG   H    8.165   2.305   1.233 1.00 . A A . 115 LEU HG   1 1 
       19 84024 1 1 115 LEU N    N   11.840   1.476   3.134 1.00 . A A . 115 LEU N    1 1 
       19 84025 1 1 115 LEU O    O    8.990  -0.084   1.593 1.00 . A A . 115 LEU O    1 1 
       19 84026 1 1 116 THR C    C   10.757  -2.350   0.521 1.00 . A A . 116 THR C    1 1 
       19 84027 1 1 116 THR CA   C   10.954  -1.002  -0.210 1.00 . A A . 116 THR CA   1 1 
       19 84028 1 1 116 THR CB   C   12.192  -1.103  -1.180 1.00 . A A . 116 THR CB   1 1 
       19 84029 1 1 116 THR CG2  C   12.111  -2.307  -2.140 1.00 . A A . 116 THR CG2  1 1 
       19 84030 1 1 116 THR H    H   11.931   0.590   0.830 1.00 . A A . 116 THR H    1 1 
       19 84031 1 1 116 THR HA   H   10.069  -0.794  -0.811 1.00 . A A . 116 THR HA   1 1 
       19 84032 1 1 116 THR HB   H   13.092  -1.205  -0.578 1.00 . A A . 116 THR HB   1 1 
       19 84033 1 1 116 THR HG1  H   11.913   0.834  -1.500 1.00 . A A . 116 THR HG1  1 1 
       19 84034 1 1 116 THR HG21 H   11.220  -2.233  -2.749 1.00 . A A . 116 THR HG21 1 1 
       19 84035 1 1 116 THR HG22 H   12.079  -3.230  -1.572 1.00 . A A . 116 THR HG22 1 1 
       19 84036 1 1 116 THR HG23 H   12.983  -2.320  -2.784 1.00 . A A . 116 THR HG23 1 1 
       19 84037 1 1 116 THR N    N   11.092   0.097   0.786 1.00 . A A . 116 THR N    1 1 
       19 84038 1 1 116 THR O    O    9.878  -3.126   0.165 1.00 . A A . 116 THR O    1 1 
       19 84039 1 1 116 THR OG1  O   12.318   0.092  -1.966 1.00 . A A . 116 THR OG1  1 1 
       19 84040 1 1 117 GLN C    C   10.104  -3.852   3.183 1.00 . A A . 117 GLN C    1 1 
       19 84041 1 1 117 GLN CA   C   11.469  -3.786   2.447 1.00 . A A . 117 GLN CA   1 1 
       19 84042 1 1 117 GLN CB   C   12.604  -3.780   3.497 1.00 . A A . 117 GLN CB   1 1 
       19 84043 1 1 117 GLN CD   C   15.122  -3.539   3.987 1.00 . A A . 117 GLN CD   1 1 
       19 84044 1 1 117 GLN CG   C   14.035  -3.752   2.923 1.00 . A A . 117 GLN CG   1 1 
       19 84045 1 1 117 GLN H    H   12.238  -1.888   1.807 1.00 . A A . 117 GLN H    1 1 
       19 84046 1 1 117 GLN HA   H   11.573  -4.662   1.812 1.00 . A A . 117 GLN HA   1 1 
       19 84047 1 1 117 GLN HB2  H   12.481  -2.905   4.126 1.00 . A A . 117 GLN HB2  1 1 
       19 84048 1 1 117 GLN HB3  H   12.509  -4.666   4.120 1.00 . A A . 117 GLN HB3  1 1 
       19 84049 1 1 117 GLN HE21 H   13.915  -2.435   5.118 1.00 . A A . 117 GLN HE21 1 1 
       19 84050 1 1 117 GLN HE22 H   15.508  -2.682   5.722 1.00 . A A . 117 GLN HE22 1 1 
       19 84051 1 1 117 GLN HG2  H   14.226  -4.692   2.420 1.00 . A A . 117 GLN HG2  1 1 
       19 84052 1 1 117 GLN HG3  H   14.106  -2.949   2.201 1.00 . A A . 117 GLN HG3  1 1 
       19 84053 1 1 117 GLN N    N   11.565  -2.575   1.584 1.00 . A A . 117 GLN N    1 1 
       19 84054 1 1 117 GLN NE2  N   14.816  -2.812   5.046 1.00 . A A . 117 GLN NE2  1 1 
       19 84055 1 1 117 GLN O    O    9.468  -4.915   3.247 1.00 . A A . 117 GLN O    1 1 
       19 84056 1 1 117 GLN OE1  O   16.244  -4.009   3.848 1.00 . A A . 117 GLN OE1  1 1 
       19 84057 1 1 118 LEU C    C    7.216  -2.883   3.475 1.00 . A A . 118 LEU C    1 1 
       19 84058 1 1 118 LEU CA   C    8.375  -2.538   4.424 1.00 . A A . 118 LEU CA   1 1 
       19 84059 1 1 118 LEU CB   C    8.203  -1.097   4.968 1.00 . A A . 118 LEU CB   1 1 
       19 84060 1 1 118 LEU CD1  C    9.039   0.778   6.475 1.00 . A A . 118 LEU CD1  1 1 
       19 84061 1 1 118 LEU CD2  C    8.895  -1.602   7.368 1.00 . A A . 118 LEU CD2  1 1 
       19 84062 1 1 118 LEU CG   C    9.154  -0.712   6.133 1.00 . A A . 118 LEU CG   1 1 
       19 84063 1 1 118 LEU H    H   10.290  -1.913   3.695 1.00 . A A . 118 LEU H    1 1 
       19 84064 1 1 118 LEU HA   H    8.358  -3.231   5.263 1.00 . A A . 118 LEU HA   1 1 
       19 84065 1 1 118 LEU HB2  H    8.363  -0.404   4.144 1.00 . A A . 118 LEU HB2  1 1 
       19 84066 1 1 118 LEU HB3  H    7.179  -0.975   5.314 1.00 . A A . 118 LEU HB3  1 1 
       19 84067 1 1 118 LEU HD11 H    9.753   1.030   7.246 1.00 . A A . 118 LEU HD11 1 1 
       19 84068 1 1 118 LEU HD12 H    8.043   1.004   6.827 1.00 . A A . 118 LEU HD12 1 1 
       19 84069 1 1 118 LEU HD13 H    9.250   1.373   5.594 1.00 . A A . 118 LEU HD13 1 1 
       19 84070 1 1 118 LEU HD21 H    9.061  -2.640   7.110 1.00 . A A . 118 LEU HD21 1 1 
       19 84071 1 1 118 LEU HD22 H    7.875  -1.477   7.709 1.00 . A A . 118 LEU HD22 1 1 
       19 84072 1 1 118 LEU HD23 H    9.573  -1.325   8.165 1.00 . A A . 118 LEU HD23 1 1 
       19 84073 1 1 118 LEU HG   H   10.178  -0.885   5.818 1.00 . A A . 118 LEU HG   1 1 
       19 84074 1 1 118 LEU N    N    9.685  -2.690   3.744 1.00 . A A . 118 LEU N    1 1 
       19 84075 1 1 118 LEU O    O    6.481  -3.812   3.716 1.00 . A A . 118 LEU O    1 1 
       19 84076 1 1 119 LEU C    C    6.126  -3.809   0.759 1.00 . A A . 119 LEU C    1 1 
       19 84077 1 1 119 LEU CA   C    6.085  -2.368   1.339 1.00 . A A . 119 LEU CA   1 1 
       19 84078 1 1 119 LEU CB   C    6.257  -1.317   0.222 1.00 . A A . 119 LEU CB   1 1 
       19 84079 1 1 119 LEU CD1  C    6.290   1.142  -0.494 1.00 . A A . 119 LEU CD1  1 1 
       19 84080 1 1 119 LEU CD2  C    4.292   0.208   0.779 1.00 . A A . 119 LEU CD2  1 1 
       19 84081 1 1 119 LEU CG   C    5.821   0.137   0.578 1.00 . A A . 119 LEU CG   1 1 
       19 84082 1 1 119 LEU H    H    7.734  -1.410   2.255 1.00 . A A . 119 LEU H    1 1 
       19 84083 1 1 119 LEU HA   H    5.115  -2.215   1.806 1.00 . A A . 119 LEU HA   1 1 
       19 84084 1 1 119 LEU HB2  H    7.306  -1.304  -0.065 1.00 . A A . 119 LEU HB2  1 1 
       19 84085 1 1 119 LEU HB3  H    5.681  -1.635  -0.638 1.00 . A A . 119 LEU HB3  1 1 
       19 84086 1 1 119 LEU HD11 H    5.974   2.141  -0.217 1.00 . A A . 119 LEU HD11 1 1 
       19 84087 1 1 119 LEU HD12 H    5.862   0.886  -1.457 1.00 . A A . 119 LEU HD12 1 1 
       19 84088 1 1 119 LEU HD13 H    7.370   1.119  -0.564 1.00 . A A . 119 LEU HD13 1 1 
       19 84089 1 1 119 LEU HD21 H    3.999  -0.462   1.577 1.00 . A A . 119 LEU HD21 1 1 
       19 84090 1 1 119 LEU HD22 H    3.783  -0.080  -0.134 1.00 . A A . 119 LEU HD22 1 1 
       19 84091 1 1 119 LEU HD23 H    4.006   1.218   1.043 1.00 . A A . 119 LEU HD23 1 1 
       19 84092 1 1 119 LEU HG   H    6.290   0.425   1.512 1.00 . A A . 119 LEU HG   1 1 
       19 84093 1 1 119 LEU N    N    7.108  -2.142   2.377 1.00 . A A . 119 LEU N    1 1 
       19 84094 1 1 119 LEU O    O    5.081  -4.365   0.434 1.00 . A A . 119 LEU O    1 1 
       19 84095 1 1 120 MET C    C    6.866  -6.810   1.149 1.00 . A A . 120 MET C    1 1 
       19 84096 1 1 120 MET CA   C    7.521  -5.805   0.175 1.00 . A A . 120 MET CA   1 1 
       19 84097 1 1 120 MET CB   C    9.040  -6.118  -0.008 1.00 . A A . 120 MET CB   1 1 
       19 84098 1 1 120 MET CE   C    7.388  -9.109  -1.703 1.00 . A A . 120 MET CE   1 1 
       19 84099 1 1 120 MET CG   C    9.394  -7.259  -0.986 1.00 . A A . 120 MET CG   1 1 
       19 84100 1 1 120 MET H    H    8.142  -3.917   0.931 1.00 . A A . 120 MET H    1 1 
       19 84101 1 1 120 MET HA   H    7.028  -5.879  -0.791 1.00 . A A . 120 MET HA   1 1 
       19 84102 1 1 120 MET HB2  H    9.526  -5.220  -0.374 1.00 . A A . 120 MET HB2  1 1 
       19 84103 1 1 120 MET HB3  H    9.470  -6.356   0.959 1.00 . A A . 120 MET HB3  1 1 
       19 84104 1 1 120 MET HE1  H    6.893 -10.047  -1.507 1.00 . A A . 120 MET HE1  1 1 
       19 84105 1 1 120 MET HE2  H    7.776  -9.105  -2.709 1.00 . A A . 120 MET HE2  1 1 
       19 84106 1 1 120 MET HE3  H    6.670  -8.297  -1.588 1.00 . A A . 120 MET HE3  1 1 
       19 84107 1 1 120 MET HG2  H    9.019  -7.000  -1.969 1.00 . A A . 120 MET HG2  1 1 
       19 84108 1 1 120 MET HG3  H   10.476  -7.339  -1.045 1.00 . A A . 120 MET HG3  1 1 
       19 84109 1 1 120 MET N    N    7.337  -4.412   0.666 1.00 . A A . 120 MET N    1 1 
       19 84110 1 1 120 MET O    O    6.086  -7.666   0.730 1.00 . A A . 120 MET O    1 1 
       19 84111 1 1 120 MET SD   S    8.732  -8.885  -0.530 1.00 . A A . 120 MET SD   1 1 
       19 84112 1 1 121 THR C    C    4.985  -7.292   3.540 1.00 . A A . 121 THR C    1 1 
       19 84113 1 1 121 THR CA   C    6.504  -7.566   3.466 1.00 . A A . 121 THR CA   1 1 
       19 84114 1 1 121 THR CB   C    7.164  -7.515   4.893 1.00 . A A . 121 THR CB   1 1 
       19 84115 1 1 121 THR CG2  C    7.189  -6.111   5.511 1.00 . A A . 121 THR CG2  1 1 
       19 84116 1 1 121 THR H    H    7.764  -5.975   2.761 1.00 . A A . 121 THR H    1 1 
       19 84117 1 1 121 THR HA   H    6.631  -8.586   3.097 1.00 . A A . 121 THR HA   1 1 
       19 84118 1 1 121 THR HB   H    8.185  -7.865   4.794 1.00 . A A . 121 THR HB   1 1 
       19 84119 1 1 121 THR HG1  H    6.564  -8.078   6.695 1.00 . A A . 121 THR HG1  1 1 
       19 84120 1 1 121 THR HG21 H    6.176  -5.740   5.618 1.00 . A A . 121 THR HG21 1 1 
       19 84121 1 1 121 THR HG22 H    7.746  -5.440   4.871 1.00 . A A . 121 THR HG22 1 1 
       19 84122 1 1 121 THR HG23 H    7.656  -6.146   6.486 1.00 . A A . 121 THR HG23 1 1 
       19 84123 1 1 121 THR N    N    7.146  -6.682   2.465 1.00 . A A . 121 THR N    1 1 
       19 84124 1 1 121 THR O    O    4.197  -8.234   3.577 1.00 . A A . 121 THR O    1 1 
       19 84125 1 1 121 THR OG1  O    6.472  -8.403   5.791 1.00 . A A . 121 THR OG1  1 1 
       19 84126 1 1 122 GLU C    C    2.288  -6.196   2.422 1.00 . A A . 122 GLU C    1 1 
       19 84127 1 1 122 GLU CA   C    3.172  -5.559   3.513 1.00 . A A . 122 GLU CA   1 1 
       19 84128 1 1 122 GLU CB   C    3.030  -4.008   3.465 1.00 . A A . 122 GLU CB   1 1 
       19 84129 1 1 122 GLU CD   C    3.075  -3.754   6.045 1.00 . A A . 122 GLU CD   1 1 
       19 84130 1 1 122 GLU CG   C    3.611  -3.264   4.689 1.00 . A A . 122 GLU CG   1 1 
       19 84131 1 1 122 GLU H    H    5.277  -5.320   3.297 1.00 . A A . 122 GLU H    1 1 
       19 84132 1 1 122 GLU HA   H    2.799  -5.898   4.480 1.00 . A A . 122 GLU HA   1 1 
       19 84133 1 1 122 GLU HB2  H    3.532  -3.639   2.574 1.00 . A A . 122 GLU HB2  1 1 
       19 84134 1 1 122 GLU HB3  H    1.974  -3.750   3.389 1.00 . A A . 122 GLU HB3  1 1 
       19 84135 1 1 122 GLU HG2  H    4.688  -3.381   4.676 1.00 . A A . 122 GLU HG2  1 1 
       19 84136 1 1 122 GLU HG3  H    3.382  -2.207   4.594 1.00 . A A . 122 GLU HG3  1 1 
       19 84137 1 1 122 GLU N    N    4.589  -5.997   3.436 1.00 . A A . 122 GLU N    1 1 
       19 84138 1 1 122 GLU O    O    1.133  -6.524   2.704 1.00 . A A . 122 GLU O    1 1 
       19 84139 1 1 122 GLU OE1  O    1.848  -3.953   6.181 1.00 . A A . 122 GLU OE1  1 1 
       19 84140 1 1 122 GLU OE2  O    3.871  -3.929   6.992 1.00 . A A . 122 GLU OE2  1 1 
       19 84141 1 1 123 VAL C    C    1.798  -8.553   0.473 1.00 . A A . 123 VAL C    1 1 
       19 84142 1 1 123 VAL CA   C    2.059  -7.069   0.115 1.00 . A A . 123 VAL CA   1 1 
       19 84143 1 1 123 VAL CB   C    2.703  -6.972  -1.334 1.00 . A A . 123 VAL CB   1 1 
       19 84144 1 1 123 VAL CG1  C    3.064  -5.520  -1.707 1.00 . A A . 123 VAL CG1  1 1 
       19 84145 1 1 123 VAL CG2  C    3.913  -7.917  -1.533 1.00 . A A . 123 VAL CG2  1 1 
       19 84146 1 1 123 VAL H    H    3.738  -6.066   1.004 1.00 . A A . 123 VAL H    1 1 
       19 84147 1 1 123 VAL HA   H    1.089  -6.566   0.070 1.00 . A A . 123 VAL HA   1 1 
       19 84148 1 1 123 VAL HB   H    1.934  -7.289  -2.041 1.00 . A A . 123 VAL HB   1 1 
       19 84149 1 1 123 VAL HG11 H    3.838  -5.161  -1.043 1.00 . A A . 123 VAL HG11 1 1 
       19 84150 1 1 123 VAL HG12 H    2.192  -4.884  -1.617 1.00 . A A . 123 VAL HG12 1 1 
       19 84151 1 1 123 VAL HG13 H    3.429  -5.485  -2.727 1.00 . A A . 123 VAL HG13 1 1 
       19 84152 1 1 123 VAL HG21 H    3.612  -8.944  -1.365 1.00 . A A . 123 VAL HG21 1 1 
       19 84153 1 1 123 VAL HG22 H    4.695  -7.661  -0.834 1.00 . A A . 123 VAL HG22 1 1 
       19 84154 1 1 123 VAL HG23 H    4.295  -7.820  -2.543 1.00 . A A . 123 VAL HG23 1 1 
       19 84155 1 1 123 VAL N    N    2.827  -6.390   1.188 1.00 . A A . 123 VAL N    1 1 
       19 84156 1 1 123 VAL O    O    0.761  -9.091   0.110 1.00 . A A . 123 VAL O    1 1 
       19 84157 1 1 124 MET C    C    1.702 -10.765   2.871 1.00 . A A . 124 MET C    1 1 
       19 84158 1 1 124 MET CA   C    2.623 -10.614   1.633 1.00 . A A . 124 MET CA   1 1 
       19 84159 1 1 124 MET CB   C    4.036 -11.192   1.914 1.00 . A A . 124 MET CB   1 1 
       19 84160 1 1 124 MET CE   C    7.305 -10.986   2.305 1.00 . A A . 124 MET CE   1 1 
       19 84161 1 1 124 MET CG   C    4.995 -11.126   0.712 1.00 . A A . 124 MET CG   1 1 
       19 84162 1 1 124 MET H    H    3.501  -8.662   1.564 1.00 . A A . 124 MET H    1 1 
       19 84163 1 1 124 MET HA   H    2.179 -11.166   0.804 1.00 . A A . 124 MET HA   1 1 
       19 84164 1 1 124 MET HB2  H    4.485 -10.639   2.733 1.00 . A A . 124 MET HB2  1 1 
       19 84165 1 1 124 MET HB3  H    3.941 -12.231   2.210 1.00 . A A . 124 MET HB3  1 1 
       19 84166 1 1 124 MET HE1  H    6.683 -11.022   3.191 1.00 . A A . 124 MET HE1  1 1 
       19 84167 1 1 124 MET HE2  H    7.398  -9.961   1.974 1.00 . A A . 124 MET HE2  1 1 
       19 84168 1 1 124 MET HE3  H    8.285 -11.374   2.542 1.00 . A A . 124 MET HE3  1 1 
       19 84169 1 1 124 MET HG2  H    4.521 -11.588  -0.144 1.00 . A A . 124 MET HG2  1 1 
       19 84170 1 1 124 MET HG3  H    5.206 -10.085   0.486 1.00 . A A . 124 MET HG3  1 1 
       19 84171 1 1 124 MET N    N    2.729  -9.184   1.231 1.00 . A A . 124 MET N    1 1 
       19 84172 1 1 124 MET O    O    0.994 -11.764   3.028 1.00 . A A . 124 MET O    1 1 
       19 84173 1 1 124 MET SD   S    6.564 -11.976   1.004 1.00 . A A . 124 MET SD   1 1 
       19 84174 1 1 125 LYS C    C   -0.643  -9.364   4.393 1.00 . A A . 125 LYS C    1 1 
       19 84175 1 1 125 LYS CA   C    0.809  -9.570   4.879 1.00 . A A . 125 LYS CA   1 1 
       19 84176 1 1 125 LYS CB   C    1.267  -8.365   5.716 1.00 . A A . 125 LYS CB   1 1 
       19 84177 1 1 125 LYS CD   C    3.056  -7.292   7.200 1.00 . A A . 125 LYS CD   1 1 
       19 84178 1 1 125 LYS CE   C    1.971  -6.864   8.201 1.00 . A A . 125 LYS CE   1 1 
       19 84179 1 1 125 LYS CG   C    2.640  -8.547   6.410 1.00 . A A . 125 LYS CG   1 1 
       19 84180 1 1 125 LYS H    H    2.405  -9.050   3.590 1.00 . A A . 125 LYS H    1 1 
       19 84181 1 1 125 LYS HA   H    0.855 -10.453   5.502 1.00 . A A . 125 LYS HA   1 1 
       19 84182 1 1 125 LYS HB2  H    1.327  -7.494   5.069 1.00 . A A . 125 LYS HB2  1 1 
       19 84183 1 1 125 LYS HB3  H    0.523  -8.171   6.485 1.00 . A A . 125 LYS HB3  1 1 
       19 84184 1 1 125 LYS HD2  H    3.974  -7.503   7.742 1.00 . A A . 125 LYS HD2  1 1 
       19 84185 1 1 125 LYS HD3  H    3.236  -6.480   6.504 1.00 . A A . 125 LYS HD3  1 1 
       19 84186 1 1 125 LYS HE2  H    1.028  -6.764   7.674 1.00 . A A . 125 LYS HE2  1 1 
       19 84187 1 1 125 LYS HE3  H    1.866  -7.632   8.959 1.00 . A A . 125 LYS HE3  1 1 
       19 84188 1 1 125 LYS HG2  H    2.587  -9.391   7.090 1.00 . A A . 125 LYS HG2  1 1 
       19 84189 1 1 125 LYS HG3  H    3.392  -8.750   5.652 1.00 . A A . 125 LYS HG3  1 1 
       19 84190 1 1 125 LYS HZ1  H    1.540  -5.330   9.549 1.00 . A A . 125 LYS HZ1  1 1 
       19 84191 1 1 125 LYS HZ2  H    2.342  -4.808   8.153 1.00 . A A . 125 LYS HZ2  1 1 
       19 84192 1 1 125 LYS HZ3  H    3.195  -5.627   9.361 1.00 . A A . 125 LYS HZ3  1 1 
       19 84193 1 1 125 LYS N    N    1.733  -9.738   3.734 1.00 . A A . 125 LYS N    1 1 
       19 84194 1 1 125 LYS NZ   N    2.283  -5.568   8.864 1.00 . A A . 125 LYS NZ   1 1 
       19 84195 1 1 125 LYS O    O   -1.601  -9.791   5.044 1.00 . A A . 125 LYS O    1 1 
       19 84196 1 1 126 LEU C    C   -2.498  -9.759   1.795 1.00 . A A . 126 LEU C    1 1 
       19 84197 1 1 126 LEU CA   C   -2.059  -8.492   2.545 1.00 . A A . 126 LEU CA   1 1 
       19 84198 1 1 126 LEU CB   C   -1.960  -7.279   1.593 1.00 . A A . 126 LEU CB   1 1 
       19 84199 1 1 126 LEU CD1  C   -1.529  -4.757   1.460 1.00 . A A . 126 LEU CD1  1 1 
       19 84200 1 1 126 LEU CD2  C   -3.624  -5.617   2.605 1.00 . A A . 126 LEU CD2  1 1 
       19 84201 1 1 126 LEU CG   C   -2.132  -5.892   2.291 1.00 . A A . 126 LEU CG   1 1 
       19 84202 1 1 126 LEU H    H    0.032  -8.333   2.820 1.00 . A A . 126 LEU H    1 1 
       19 84203 1 1 126 LEU HA   H   -2.809  -8.270   3.305 1.00 . A A . 126 LEU HA   1 1 
       19 84204 1 1 126 LEU HB2  H   -0.988  -7.312   1.105 1.00 . A A . 126 LEU HB2  1 1 
       19 84205 1 1 126 LEU HB3  H   -2.720  -7.366   0.820 1.00 . A A . 126 LEU HB3  1 1 
       19 84206 1 1 126 LEU HD11 H   -0.473  -4.943   1.305 1.00 . A A . 126 LEU HD11 1 1 
       19 84207 1 1 126 LEU HD12 H   -1.646  -3.817   1.985 1.00 . A A . 126 LEU HD12 1 1 
       19 84208 1 1 126 LEU HD13 H   -2.026  -4.694   0.500 1.00 . A A . 126 LEU HD13 1 1 
       19 84209 1 1 126 LEU HD21 H   -3.723  -4.666   3.114 1.00 . A A . 126 LEU HD21 1 1 
       19 84210 1 1 126 LEU HD22 H   -4.015  -6.401   3.239 1.00 . A A . 126 LEU HD22 1 1 
       19 84211 1 1 126 LEU HD23 H   -4.192  -5.586   1.678 1.00 . A A . 126 LEU HD23 1 1 
       19 84212 1 1 126 LEU HG   H   -1.600  -5.910   3.231 1.00 . A A . 126 LEU HG   1 1 
       19 84213 1 1 126 LEU N    N   -0.775  -8.697   3.236 1.00 . A A . 126 LEU N    1 1 
       19 84214 1 1 126 LEU O    O   -3.676 -10.032   1.736 1.00 . A A . 126 LEU O    1 1 
       19 84215 1 1 127 GLN C    C   -2.254 -12.862   1.746 1.00 . A A . 127 GLN C    1 1 
       19 84216 1 1 127 GLN CA   C   -1.827 -11.869   0.642 1.00 . A A . 127 GLN CA   1 1 
       19 84217 1 1 127 GLN CB   C   -0.594 -12.427  -0.112 1.00 . A A . 127 GLN CB   1 1 
       19 84218 1 1 127 GLN CD   C    1.081 -12.131  -2.027 1.00 . A A . 127 GLN CD   1 1 
       19 84219 1 1 127 GLN CG   C   -0.211 -11.636  -1.380 1.00 . A A . 127 GLN CG   1 1 
       19 84220 1 1 127 GLN H    H   -0.647 -10.146   1.103 1.00 . A A . 127 GLN H    1 1 
       19 84221 1 1 127 GLN HA   H   -2.650 -11.765  -0.066 1.00 . A A . 127 GLN HA   1 1 
       19 84222 1 1 127 GLN HB2  H    0.254 -12.421   0.564 1.00 . A A . 127 GLN HB2  1 1 
       19 84223 1 1 127 GLN HB3  H   -0.794 -13.456  -0.405 1.00 . A A . 127 GLN HB3  1 1 
       19 84224 1 1 127 GLN HE21 H    1.565 -10.292  -2.579 1.00 . A A . 127 GLN HE21 1 1 
       19 84225 1 1 127 GLN HE22 H    2.678 -11.533  -3.007 1.00 . A A . 127 GLN HE22 1 1 
       19 84226 1 1 127 GLN HG2  H   -1.012 -11.726  -2.104 1.00 . A A . 127 GLN HG2  1 1 
       19 84227 1 1 127 GLN HG3  H   -0.092 -10.593  -1.114 1.00 . A A . 127 GLN HG3  1 1 
       19 84228 1 1 127 GLN N    N   -1.546 -10.517   1.206 1.00 . A A . 127 GLN N    1 1 
       19 84229 1 1 127 GLN NE2  N    1.852 -11.230  -2.597 1.00 . A A . 127 GLN NE2  1 1 
       19 84230 1 1 127 GLN O    O   -3.073 -13.748   1.504 1.00 . A A . 127 GLN O    1 1 
       19 84231 1 1 127 GLN OE1  O    1.393 -13.313  -1.991 1.00 . A A . 127 GLN OE1  1 1 
       19 84232 1 1 128 LYS C    C   -3.499 -13.056   4.612 1.00 . A A . 128 LYS C    1 1 
       19 84233 1 1 128 LYS CA   C   -2.077 -13.463   4.159 1.00 . A A . 128 LYS CA   1 1 
       19 84234 1 1 128 LYS CB   C   -1.031 -13.257   5.299 1.00 . A A . 128 LYS CB   1 1 
       19 84235 1 1 128 LYS CD   C   -1.782 -15.272   6.761 1.00 . A A . 128 LYS CD   1 1 
       19 84236 1 1 128 LYS CE   C   -2.402 -15.688   8.108 1.00 . A A . 128 LYS CE   1 1 
       19 84237 1 1 128 LYS CG   C   -1.461 -13.753   6.703 1.00 . A A . 128 LYS CG   1 1 
       19 84238 1 1 128 LYS H    H   -1.072 -11.933   3.083 1.00 . A A . 128 LYS H    1 1 
       19 84239 1 1 128 LYS HA   H   -2.090 -14.515   3.878 1.00 . A A . 128 LYS HA   1 1 
       19 84240 1 1 128 LYS HB2  H   -0.117 -13.775   5.026 1.00 . A A . 128 LYS HB2  1 1 
       19 84241 1 1 128 LYS HB3  H   -0.805 -12.197   5.372 1.00 . A A . 128 LYS HB3  1 1 
       19 84242 1 1 128 LYS HD2  H   -2.483 -15.517   5.969 1.00 . A A . 128 LYS HD2  1 1 
       19 84243 1 1 128 LYS HD3  H   -0.866 -15.835   6.605 1.00 . A A . 128 LYS HD3  1 1 
       19 84244 1 1 128 LYS HE2  H   -1.706 -15.461   8.906 1.00 . A A . 128 LYS HE2  1 1 
       19 84245 1 1 128 LYS HE3  H   -3.317 -15.130   8.265 1.00 . A A . 128 LYS HE3  1 1 
       19 84246 1 1 128 LYS HG2  H   -0.660 -13.543   7.403 1.00 . A A . 128 LYS HG2  1 1 
       19 84247 1 1 128 LYS HG3  H   -2.344 -13.195   7.003 1.00 . A A . 128 LYS HG3  1 1 
       19 84248 1 1 128 LYS HZ1  H   -3.411 -17.380   7.424 1.00 . A A . 128 LYS HZ1  1 1 
       19 84249 1 1 128 LYS HZ2  H   -3.112 -17.382   9.088 1.00 . A A . 128 LYS HZ2  1 1 
       19 84250 1 1 128 LYS HZ3  H   -1.856 -17.696   8.005 1.00 . A A . 128 LYS HZ3  1 1 
       19 84251 1 1 128 LYS N    N   -1.701 -12.677   2.963 1.00 . A A . 128 LYS N    1 1 
       19 84252 1 1 128 LYS NZ   N   -2.717 -17.134   8.160 1.00 . A A . 128 LYS NZ   1 1 
       19 84253 1 1 128 LYS O    O   -4.338 -13.908   4.909 1.00 . A A . 128 LYS O    1 1 
       19 84254 1 1 129 LYS C    C   -6.144 -11.671   3.924 1.00 . A A . 129 LYS C    1 1 
       19 84255 1 1 129 LYS CA   C   -5.071 -11.161   4.930 1.00 . A A . 129 LYS CA   1 1 
       19 84256 1 1 129 LYS CB   C   -4.968  -9.614   4.904 1.00 . A A . 129 LYS CB   1 1 
       19 84257 1 1 129 LYS CD   C   -6.823  -9.093   6.631 1.00 . A A . 129 LYS CD   1 1 
       19 84258 1 1 129 LYS CE   C   -8.167  -8.382   6.854 1.00 . A A . 129 LYS CE   1 1 
       19 84259 1 1 129 LYS CG   C   -6.281  -8.863   5.204 1.00 . A A . 129 LYS CG   1 1 
       19 84260 1 1 129 LYS H    H   -3.006 -11.129   4.454 1.00 . A A . 129 LYS H    1 1 
       19 84261 1 1 129 LYS HA   H   -5.349 -11.476   5.934 1.00 . A A . 129 LYS HA   1 1 
       19 84262 1 1 129 LYS HB2  H   -4.226  -9.304   5.633 1.00 . A A . 129 LYS HB2  1 1 
       19 84263 1 1 129 LYS HB3  H   -4.621  -9.309   3.920 1.00 . A A . 129 LYS HB3  1 1 
       19 84264 1 1 129 LYS HD2  H   -6.964 -10.157   6.790 1.00 . A A . 129 LYS HD2  1 1 
       19 84265 1 1 129 LYS HD3  H   -6.101  -8.719   7.351 1.00 . A A . 129 LYS HD3  1 1 
       19 84266 1 1 129 LYS HE2  H   -8.059  -7.328   6.627 1.00 . A A . 129 LYS HE2  1 1 
       19 84267 1 1 129 LYS HE3  H   -8.914  -8.812   6.197 1.00 . A A . 129 LYS HE3  1 1 
       19 84268 1 1 129 LYS HG2  H   -6.109  -7.801   5.068 1.00 . A A . 129 LYS HG2  1 1 
       19 84269 1 1 129 LYS HG3  H   -7.031  -9.188   4.487 1.00 . A A . 129 LYS HG3  1 1 
       19 84270 1 1 129 LYS HZ1  H   -8.713  -9.502   8.518 1.00 . A A . 129 LYS HZ1  1 1 
       19 84271 1 1 129 LYS HZ2  H   -9.577  -8.061   8.352 1.00 . A A . 129 LYS HZ2  1 1 
       19 84272 1 1 129 LYS HZ3  H   -7.976  -8.030   8.897 1.00 . A A . 129 LYS HZ3  1 1 
       19 84273 1 1 129 LYS N    N   -3.747 -11.740   4.634 1.00 . A A . 129 LYS N    1 1 
       19 84274 1 1 129 LYS NZ   N   -8.641  -8.505   8.252 1.00 . A A . 129 LYS NZ   1 1 
       19 84275 1 1 129 LYS O    O   -7.203 -12.132   4.333 1.00 . A A . 129 LYS O    1 1 
       19 84276 1 1 130 VAL C    C   -7.019 -13.616   1.680 1.00 . A A . 130 VAL C    1 1 
       19 84277 1 1 130 VAL CA   C   -6.688 -12.118   1.523 1.00 . A A . 130 VAL CA   1 1 
       19 84278 1 1 130 VAL CB   C   -6.029 -11.848   0.103 1.00 . A A . 130 VAL CB   1 1 
       19 84279 1 1 130 VAL CG1  C   -6.732 -12.627  -1.043 1.00 . A A . 130 VAL CG1  1 1 
       19 84280 1 1 130 VAL CG2  C   -6.003 -10.332  -0.218 1.00 . A A . 130 VAL CG2  1 1 
       19 84281 1 1 130 VAL H    H   -4.913 -11.358   2.380 1.00 . A A . 130 VAL H    1 1 
       19 84282 1 1 130 VAL HA   H   -7.614 -11.548   1.580 1.00 . A A . 130 VAL HA   1 1 
       19 84283 1 1 130 VAL HB   H   -4.997 -12.191   0.150 1.00 . A A . 130 VAL HB   1 1 
       19 84284 1 1 130 VAL HG11 H   -7.777 -12.338  -1.092 1.00 . A A . 130 VAL HG11 1 1 
       19 84285 1 1 130 VAL HG12 H   -6.667 -13.692  -0.859 1.00 . A A . 130 VAL HG12 1 1 
       19 84286 1 1 130 VAL HG13 H   -6.255 -12.402  -1.989 1.00 . A A . 130 VAL HG13 1 1 
       19 84287 1 1 130 VAL HG21 H   -7.016  -9.952  -0.273 1.00 . A A . 130 VAL HG21 1 1 
       19 84288 1 1 130 VAL HG22 H   -5.506 -10.162  -1.165 1.00 . A A . 130 VAL HG22 1 1 
       19 84289 1 1 130 VAL HG23 H   -5.467  -9.799   0.561 1.00 . A A . 130 VAL HG23 1 1 
       19 84290 1 1 130 VAL N    N   -5.805 -11.654   2.619 1.00 . A A . 130 VAL N    1 1 
       19 84291 1 1 130 VAL O    O   -8.186 -14.000   1.640 1.00 . A A . 130 VAL O    1 1 
       19 84292 1 1 131 GLN C    C   -6.878 -16.264   3.354 1.00 . A A . 131 GLN C    1 1 
       19 84293 1 1 131 GLN CA   C   -6.166 -15.911   2.026 1.00 . A A . 131 GLN CA   1 1 
       19 84294 1 1 131 GLN CB   C   -4.838 -16.696   1.868 1.00 . A A . 131 GLN CB   1 1 
       19 84295 1 1 131 GLN CD   C   -2.480 -17.156   2.728 1.00 . A A . 131 GLN CD   1 1 
       19 84296 1 1 131 GLN CG   C   -3.855 -16.567   3.038 1.00 . A A . 131 GLN CG   1 1 
       19 84297 1 1 131 GLN H    H   -5.076 -14.083   1.930 1.00 . A A . 131 GLN H    1 1 
       19 84298 1 1 131 GLN HA   H   -6.824 -16.213   1.215 1.00 . A A . 131 GLN HA   1 1 
       19 84299 1 1 131 GLN HB2  H   -5.073 -17.751   1.741 1.00 . A A . 131 GLN HB2  1 1 
       19 84300 1 1 131 GLN HB3  H   -4.346 -16.348   0.965 1.00 . A A . 131 GLN HB3  1 1 
       19 84301 1 1 131 GLN HE21 H   -1.889 -15.458   1.905 1.00 . A A . 131 GLN HE21 1 1 
       19 84302 1 1 131 GLN HE22 H   -0.724 -16.729   1.917 1.00 . A A . 131 GLN HE22 1 1 
       19 84303 1 1 131 GLN HG2  H   -3.743 -15.521   3.289 1.00 . A A . 131 GLN HG2  1 1 
       19 84304 1 1 131 GLN HG3  H   -4.272 -17.086   3.896 1.00 . A A . 131 GLN HG3  1 1 
       19 84305 1 1 131 GLN N    N   -5.980 -14.453   1.883 1.00 . A A . 131 GLN N    1 1 
       19 84306 1 1 131 GLN NE2  N   -1.612 -16.368   2.124 1.00 . A A . 131 GLN NE2  1 1 
       19 84307 1 1 131 GLN O    O   -7.558 -17.284   3.427 1.00 . A A . 131 GLN O    1 1 
       19 84308 1 1 131 GLN OE1  O   -2.211 -18.318   3.002 1.00 . A A . 131 GLN OE1  1 1 
       19 84309 1 1 132 ASP C    C   -8.991 -15.336   5.450 1.00 . A A . 132 ASP C    1 1 
       19 84310 1 1 132 ASP CA   C   -7.470 -15.544   5.665 1.00 . A A . 132 ASP CA   1 1 
       19 84311 1 1 132 ASP CB   C   -6.920 -14.525   6.700 1.00 . A A . 132 ASP CB   1 1 
       19 84312 1 1 132 ASP CG   C   -7.432 -14.779   8.127 1.00 . A A . 132 ASP CG   1 1 
       19 84313 1 1 132 ASP H    H   -6.176 -14.601   4.283 1.00 . A A . 132 ASP H    1 1 
       19 84314 1 1 132 ASP HA   H   -7.294 -16.553   6.032 1.00 . A A . 132 ASP HA   1 1 
       19 84315 1 1 132 ASP HB2  H   -5.833 -14.579   6.706 1.00 . A A . 132 ASP HB2  1 1 
       19 84316 1 1 132 ASP HB3  H   -7.202 -13.517   6.400 1.00 . A A . 132 ASP HB3  1 1 
       19 84317 1 1 132 ASP N    N   -6.753 -15.390   4.383 1.00 . A A . 132 ASP N    1 1 
       19 84318 1 1 132 ASP O    O   -9.818 -16.082   5.986 1.00 . A A . 132 ASP O    1 1 
       19 84319 1 1 132 ASP OD1  O   -6.766 -15.522   8.880 1.00 . A A . 132 ASP OD1  1 1 
       19 84320 1 1 132 ASP OD2  O   -8.506 -14.258   8.501 1.00 . A A . 132 ASP OD2  1 1 
       19 84321 1 1 133 LEU C    C  -11.387 -14.936   3.349 1.00 . A A . 133 LEU C    1 1 
       19 84322 1 1 133 LEU CA   C  -10.731 -13.960   4.335 1.00 . A A . 133 LEU CA   1 1 
       19 84323 1 1 133 LEU CB   C  -10.836 -12.509   3.793 1.00 . A A . 133 LEU CB   1 1 
       19 84324 1 1 133 LEU CD1  C  -10.626  -9.994   4.199 1.00 . A A . 133 LEU CD1  1 1 
       19 84325 1 1 133 LEU CD2  C  -10.474 -11.603   6.178 1.00 . A A . 133 LEU CD2  1 1 
       19 84326 1 1 133 LEU CG   C  -10.197 -11.387   4.674 1.00 . A A . 133 LEU CG   1 1 
       19 84327 1 1 133 LEU H    H   -8.614 -13.883   4.122 1.00 . A A . 133 LEU H    1 1 
       19 84328 1 1 133 LEU HA   H  -11.275 -14.012   5.276 1.00 . A A . 133 LEU HA   1 1 
       19 84329 1 1 133 LEU HB2  H  -10.363 -12.477   2.813 1.00 . A A . 133 LEU HB2  1 1 
       19 84330 1 1 133 LEU HB3  H  -11.889 -12.273   3.664 1.00 . A A . 133 LEU HB3  1 1 
       19 84331 1 1 133 LEU HD11 H  -11.703  -9.897   4.262 1.00 . A A . 133 LEU HD11 1 1 
       19 84332 1 1 133 LEU HD12 H  -10.315  -9.849   3.173 1.00 . A A . 133 LEU HD12 1 1 
       19 84333 1 1 133 LEU HD13 H  -10.161  -9.238   4.818 1.00 . A A . 133 LEU HD13 1 1 
       19 84334 1 1 133 LEU HD21 H  -11.541 -11.643   6.356 1.00 . A A . 133 LEU HD21 1 1 
       19 84335 1 1 133 LEU HD22 H  -10.045 -10.789   6.748 1.00 . A A . 133 LEU HD22 1 1 
       19 84336 1 1 133 LEU HD23 H  -10.018 -12.532   6.498 1.00 . A A . 133 LEU HD23 1 1 
       19 84337 1 1 133 LEU HG   H   -9.122 -11.428   4.545 1.00 . A A . 133 LEU HG   1 1 
       19 84338 1 1 133 LEU N    N   -9.332 -14.341   4.607 1.00 . A A . 133 LEU N    1 1 
       19 84339 1 1 133 LEU O    O  -12.579 -15.215   3.460 1.00 . A A . 133 LEU O    1 1 
       19 84340 1 1 134 THR C    C  -11.109 -17.872   2.039 1.00 . A A . 134 THR C    1 1 
       19 84341 1 1 134 THR CA   C  -11.087 -16.460   1.414 1.00 . A A . 134 THR CA   1 1 
       19 84342 1 1 134 THR CB   C  -10.283 -16.479   0.060 1.00 . A A . 134 THR CB   1 1 
       19 84343 1 1 134 THR CG2  C   -8.922 -17.183   0.170 1.00 . A A . 134 THR CG2  1 1 
       19 84344 1 1 134 THR H    H   -9.671 -15.154   2.324 1.00 . A A . 134 THR H    1 1 
       19 84345 1 1 134 THR HA   H  -12.116 -16.189   1.172 1.00 . A A . 134 THR HA   1 1 
       19 84346 1 1 134 THR HB   H  -10.119 -15.453  -0.256 1.00 . A A . 134 THR HB   1 1 
       19 84347 1 1 134 THR HG1  H  -11.939 -16.776  -0.971 1.00 . A A . 134 THR HG1  1 1 
       19 84348 1 1 134 THR HG21 H   -8.339 -16.725   0.959 1.00 . A A . 134 THR HG21 1 1 
       19 84349 1 1 134 THR HG22 H   -8.384 -17.096  -0.763 1.00 . A A . 134 THR HG22 1 1 
       19 84350 1 1 134 THR HG23 H   -9.068 -18.231   0.402 1.00 . A A . 134 THR HG23 1 1 
       19 84351 1 1 134 THR N    N  -10.597 -15.455   2.384 1.00 . A A . 134 THR N    1 1 
       19 84352 1 1 134 THR O    O  -11.806 -18.743   1.539 1.00 . A A . 134 THR O    1 1 
       19 84353 1 1 134 THR OG1  O  -11.053 -17.147  -0.951 1.00 . A A . 134 THR OG1  1 1 
       19 84354 1 1 135 ALA C    C  -11.742 -19.487   4.631 1.00 . A A . 135 ALA C    1 1 
       19 84355 1 1 135 ALA CA   C  -10.377 -19.348   3.921 1.00 . A A . 135 ALA CA   1 1 
       19 84356 1 1 135 ALA CB   C   -9.227 -19.385   4.946 1.00 . A A . 135 ALA CB   1 1 
       19 84357 1 1 135 ALA H    H   -9.644 -17.421   3.363 1.00 . A A . 135 ALA H    1 1 
       19 84358 1 1 135 ALA HA   H  -10.248 -20.187   3.240 1.00 . A A . 135 ALA HA   1 1 
       19 84359 1 1 135 ALA HB1  H   -8.276 -19.276   4.430 1.00 . A A . 135 ALA HB1  1 1 
       19 84360 1 1 135 ALA HB2  H   -9.233 -20.326   5.481 1.00 . A A . 135 ALA HB2  1 1 
       19 84361 1 1 135 ALA HB3  H   -9.338 -18.570   5.652 1.00 . A A . 135 ALA HB3  1 1 
       19 84362 1 1 135 ALA N    N  -10.317 -18.097   3.119 1.00 . A A . 135 ALA N    1 1 
       19 84363 1 1 135 ALA O    O  -12.301 -20.584   4.737 1.00 . A A . 135 ALA O    1 1 
       19 84364 1 1 136 LEU C    C  -14.728 -18.143   4.735 1.00 . A A . 136 LEU C    1 1 
       19 84365 1 1 136 LEU CA   C  -13.578 -18.264   5.775 1.00 . A A . 136 LEU CA   1 1 
       19 84366 1 1 136 LEU CB   C  -13.567 -17.076   6.770 1.00 . A A . 136 LEU CB   1 1 
       19 84367 1 1 136 LEU CD1  C  -12.447 -15.841   8.737 1.00 . A A . 136 LEU CD1  1 1 
       19 84368 1 1 136 LEU CD2  C  -12.279 -18.395   8.565 1.00 . A A . 136 LEU CD2  1 1 
       19 84369 1 1 136 LEU CG   C  -12.379 -17.059   7.789 1.00 . A A . 136 LEU CG   1 1 
       19 84370 1 1 136 LEU H    H  -11.751 -17.519   4.987 1.00 . A A . 136 LEU H    1 1 
       19 84371 1 1 136 LEU HA   H  -13.723 -19.186   6.341 1.00 . A A . 136 LEU HA   1 1 
       19 84372 1 1 136 LEU HB2  H  -13.533 -16.155   6.195 1.00 . A A . 136 LEU HB2  1 1 
       19 84373 1 1 136 LEU HB3  H  -14.498 -17.087   7.333 1.00 . A A . 136 LEU HB3  1 1 
       19 84374 1 1 136 LEU HD11 H  -11.601 -15.853   9.412 1.00 . A A . 136 LEU HD11 1 1 
       19 84375 1 1 136 LEU HD12 H  -13.362 -15.870   9.312 1.00 . A A . 136 LEU HD12 1 1 
       19 84376 1 1 136 LEU HD13 H  -12.423 -14.931   8.152 1.00 . A A . 136 LEU HD13 1 1 
       19 84377 1 1 136 LEU HD21 H  -12.101 -19.201   7.862 1.00 . A A . 136 LEU HD21 1 1 
       19 84378 1 1 136 LEU HD22 H  -13.199 -18.585   9.102 1.00 . A A . 136 LEU HD22 1 1 
       19 84379 1 1 136 LEU HD23 H  -11.456 -18.351   9.266 1.00 . A A . 136 LEU HD23 1 1 
       19 84380 1 1 136 LEU HG   H  -11.457 -16.954   7.226 1.00 . A A . 136 LEU HG   1 1 
       19 84381 1 1 136 LEU N    N  -12.267 -18.346   5.100 1.00 . A A . 136 LEU N    1 1 
       19 84382 1 1 136 LEU O    O  -15.820 -18.659   4.941 1.00 . A A . 136 LEU O    1 1 
       19 84383 1 1 137 LEU C    C  -15.381 -18.874   1.757 1.00 . A A . 137 LEU C    1 1 
       19 84384 1 1 137 LEU CA   C  -15.333 -17.452   2.410 1.00 . A A . 137 LEU CA   1 1 
       19 84385 1 1 137 LEU CB   C  -14.837 -16.371   1.384 1.00 . A A . 137 LEU CB   1 1 
       19 84386 1 1 137 LEU CD1  C  -15.180 -14.174   0.110 1.00 . A A . 137 LEU CD1  1 1 
       19 84387 1 1 137 LEU CD2  C  -17.133 -15.798   0.409 1.00 . A A . 137 LEU CD2  1 1 
       19 84388 1 1 137 LEU CG   C  -15.839 -15.224   1.031 1.00 . A A . 137 LEU CG   1 1 
       19 84389 1 1 137 LEU H    H  -13.725 -16.802   3.656 1.00 . A A . 137 LEU H    1 1 
       19 84390 1 1 137 LEU HA   H  -16.341 -17.196   2.730 1.00 . A A . 137 LEU HA   1 1 
       19 84391 1 1 137 LEU HB2  H  -13.940 -15.911   1.787 1.00 . A A . 137 LEU HB2  1 1 
       19 84392 1 1 137 LEU HB3  H  -14.553 -16.862   0.456 1.00 . A A . 137 LEU HB3  1 1 
       19 84393 1 1 137 LEU HD11 H  -14.879 -14.633  -0.824 1.00 . A A . 137 LEU HD11 1 1 
       19 84394 1 1 137 LEU HD12 H  -14.308 -13.759   0.599 1.00 . A A . 137 LEU HD12 1 1 
       19 84395 1 1 137 LEU HD13 H  -15.880 -13.376  -0.092 1.00 . A A . 137 LEU HD13 1 1 
       19 84396 1 1 137 LEU HD21 H  -17.814 -14.993   0.167 1.00 . A A . 137 LEU HD21 1 1 
       19 84397 1 1 137 LEU HD22 H  -17.609 -16.465   1.118 1.00 . A A . 137 LEU HD22 1 1 
       19 84398 1 1 137 LEU HD23 H  -16.896 -16.355  -0.493 1.00 . A A . 137 LEU HD23 1 1 
       19 84399 1 1 137 LEU HG   H  -16.117 -14.710   1.943 1.00 . A A . 137 LEU HG   1 1 
       19 84400 1 1 137 LEU N    N  -14.470 -17.428   3.629 1.00 . A A . 137 LEU N    1 1 
       19 84401 1 1 137 LEU O    O  -16.313 -19.199   1.018 1.00 . A A . 137 LEU O    1 1 
       19 84402 1 1 138 SER C    C  -15.130 -21.987   2.578 1.00 . A A . 138 SER C    1 1 
       19 84403 1 1 138 SER CA   C  -14.312 -21.115   1.600 1.00 . A A . 138 SER CA   1 1 
       19 84404 1 1 138 SER CB   C  -12.858 -21.646   1.526 1.00 . A A . 138 SER CB   1 1 
       19 84405 1 1 138 SER H    H  -13.570 -19.293   2.472 1.00 . A A . 138 SER H    1 1 
       19 84406 1 1 138 SER HA   H  -14.761 -21.182   0.610 1.00 . A A . 138 SER HA   1 1 
       19 84407 1 1 138 SER HB2  H  -12.306 -21.090   0.780 1.00 . A A . 138 SER HB2  1 1 
       19 84408 1 1 138 SER HB3  H  -12.375 -21.513   2.490 1.00 . A A . 138 SER HB3  1 1 
       19 84409 1 1 138 SER HG   H  -12.353 -23.508   1.881 1.00 . A A . 138 SER HG   1 1 
       19 84410 1 1 138 SER N    N  -14.341 -19.685   2.010 1.00 . A A . 138 SER N    1 1 
       19 84411 1 1 138 SER O    O  -15.928 -22.837   2.162 1.00 . A A . 138 SER O    1 1 
       19 84412 1 1 138 SER OG   O  -12.809 -23.023   1.181 1.00 . A A . 138 SER OG   1 1 
       19 84413 1 1 139 SER C    C  -15.937 -21.565   6.143 1.00 . A A . 139 SER C    1 1 
       19 84414 1 1 139 SER CA   C  -15.576 -22.515   4.977 1.00 . A A . 139 SER CA   1 1 
       19 84415 1 1 139 SER CB   C  -14.654 -23.663   5.469 1.00 . A A . 139 SER CB   1 1 
       19 84416 1 1 139 SER H    H  -14.346 -21.001   4.134 1.00 . A A . 139 SER H    1 1 
       19 84417 1 1 139 SER HA   H  -16.497 -22.950   4.587 1.00 . A A . 139 SER HA   1 1 
       19 84418 1 1 139 SER HB2  H  -13.727 -23.248   5.840 1.00 . A A . 139 SER HB2  1 1 
       19 84419 1 1 139 SER HB3  H  -15.147 -24.203   6.270 1.00 . A A . 139 SER HB3  1 1 
       19 84420 1 1 139 SER HG   H  -15.124 -24.707   3.863 1.00 . A A . 139 SER HG   1 1 
       19 84421 1 1 139 SER N    N  -14.931 -21.748   3.887 1.00 . A A . 139 SER N    1 1 
       19 84422 1 1 139 SER O    O  -15.073 -21.194   6.946 1.00 . A A . 139 SER O    1 1 
       19 84423 1 1 139 SER OG   O  -14.346 -24.586   4.430 1.00 . A A . 139 SER OG   1 1 
       19 84424 1 1 140 LYS C    C  -18.433 -20.818   8.357 1.00 . A A . 140 LYS C    1 1 
       19 84425 1 1 140 LYS CA   C  -17.706 -20.148   7.182 1.00 . A A . 140 LYS CA   1 1 
       19 84426 1 1 140 LYS CB   C  -18.645 -19.122   6.490 1.00 . A A . 140 LYS CB   1 1 
       19 84427 1 1 140 LYS CD   C  -20.071 -16.987   6.693 1.00 . A A . 140 LYS CD   1 1 
       19 84428 1 1 140 LYS CE   C  -20.395 -15.730   7.509 1.00 . A A . 140 LYS CE   1 1 
       19 84429 1 1 140 LYS CG   C  -19.046 -17.917   7.377 1.00 . A A . 140 LYS CG   1 1 
       19 84430 1 1 140 LYS H    H  -17.849 -21.547   5.567 1.00 . A A . 140 LYS H    1 1 
       19 84431 1 1 140 LYS HA   H  -16.858 -19.628   7.570 1.00 . A A . 140 LYS HA   1 1 
       19 84432 1 1 140 LYS HB2  H  -18.140 -18.737   5.609 1.00 . A A . 140 LYS HB2  1 1 
       19 84433 1 1 140 LYS HB3  H  -19.548 -19.634   6.169 1.00 . A A . 140 LYS HB3  1 1 
       19 84434 1 1 140 LYS HD2  H  -19.676 -16.679   5.731 1.00 . A A . 140 LYS HD2  1 1 
       19 84435 1 1 140 LYS HD3  H  -20.990 -17.543   6.532 1.00 . A A . 140 LYS HD3  1 1 
       19 84436 1 1 140 LYS HE2  H  -19.490 -15.153   7.643 1.00 . A A . 140 LYS HE2  1 1 
       19 84437 1 1 140 LYS HE3  H  -21.113 -15.134   6.959 1.00 . A A . 140 LYS HE3  1 1 
       19 84438 1 1 140 LYS HG2  H  -19.478 -18.288   8.304 1.00 . A A . 140 LYS HG2  1 1 
       19 84439 1 1 140 LYS HG3  H  -18.152 -17.347   7.607 1.00 . A A . 140 LYS HG3  1 1 
       19 84440 1 1 140 LYS HZ1  H  -21.765 -16.690   8.753 1.00 . A A . 140 LYS HZ1  1 1 
       19 84441 1 1 140 LYS HZ2  H  -21.284 -15.168   9.307 1.00 . A A . 140 LYS HZ2  1 1 
       19 84442 1 1 140 LYS HZ3  H  -20.238 -16.486   9.449 1.00 . A A . 140 LYS HZ3  1 1 
       19 84443 1 1 140 LYS N    N  -17.216 -21.150   6.200 1.00 . A A . 140 LYS N    1 1 
       19 84444 1 1 140 LYS NZ   N  -20.958 -16.041   8.847 1.00 . A A . 140 LYS NZ   1 1 
       19 84445 1 1 140 LYS O    O  -18.199 -20.480   9.519 1.00 . A A . 140 LYS O    1 1 
       19 84446 1 1 141 ASP C    C  -21.144 -21.497   9.684 1.00 . A A . 141 ASP C    1 1 
       19 84447 1 1 141 ASP CA   C  -20.200 -22.490   8.941 1.00 . A A . 141 ASP CA   1 1 
       19 84448 1 1 141 ASP CB   C  -19.384 -23.376   9.921 1.00 . A A . 141 ASP CB   1 1 
       19 84449 1 1 141 ASP CG   C  -20.260 -24.230  10.850 1.00 . A A . 141 ASP CG   1 1 
       19 84450 1 1 141 ASP H    H  -19.320 -22.021   7.064 1.00 . A A . 141 ASP H    1 1 
       19 84451 1 1 141 ASP HA   H  -20.820 -23.141   8.327 1.00 . A A . 141 ASP HA   1 1 
       19 84452 1 1 141 ASP HB2  H  -18.746 -24.042   9.346 1.00 . A A . 141 ASP HB2  1 1 
       19 84453 1 1 141 ASP HB3  H  -18.749 -22.734  10.522 1.00 . A A . 141 ASP HB3  1 1 
       19 84454 1 1 141 ASP N    N  -19.299 -21.776   8.005 1.00 . A A . 141 ASP N    1 1 
       19 84455 1 1 141 ASP O    O  -20.776 -20.938  10.728 1.00 . A A . 141 ASP O    1 1 
       19 84456 1 1 141 ASP OD1  O  -20.306 -23.963  12.070 1.00 . A A . 141 ASP OD1  1 1 
       19 84457 1 1 141 ASP OD2  O  -20.909 -25.180  10.359 1.00 . A A . 141 ASP OD2  1 1 
       19 84458 1 1 142 ASP C    C  -22.796 -18.808   9.316 1.00 . A A . 142 ASP C    1 1 
       19 84459 1 1 142 ASP CA   C  -23.339 -20.264   9.515 1.00 . A A . 142 ASP CA   1 1 
       19 84460 1 1 142 ASP CB   C  -23.836 -20.497  10.978 1.00 . A A . 142 ASP CB   1 1 
       19 84461 1 1 142 ASP CG   C  -24.568 -21.833  11.166 1.00 . A A . 142 ASP CG   1 1 
       19 84462 1 1 142 ASP H    H  -22.580 -21.858   8.341 1.00 . A A . 142 ASP H    1 1 
       19 84463 1 1 142 ASP HA   H  -24.194 -20.393   8.854 1.00 . A A . 142 ASP HA   1 1 
       19 84464 1 1 142 ASP HB2  H  -22.977 -20.470  11.641 1.00 . A A . 142 ASP HB2  1 1 
       19 84465 1 1 142 ASP HB3  H  -24.509 -19.690  11.260 1.00 . A A . 142 ASP HB3  1 1 
       19 84466 1 1 142 ASP N    N  -22.347 -21.289   9.096 1.00 . A A . 142 ASP N    1 1 
       19 84467 1 1 142 ASP O    O  -22.104 -18.280  10.222 1.00 . A A . 142 ASP O    1 1 
       19 84468 1 1 142 ASP OXT  O  -23.052 -18.195   8.248 1.00 . A A . 142 ASP OXT  1 1 
       19 84469 1 1 142 ASP OD1  O  -23.968 -22.791  11.696 1.00 . A A . 142 ASP OD1  1 1 
       19 84470 1 1 142 ASP OD2  O  -25.753 -21.934  10.768 1.00 . A A . 142 ASP OD2  1 1 
       19 84471 2 1   1 GLY C    C   25.859 -15.308 -13.547 1.00 . B B .   1 GLY C    1 1 
       19 84472 2 1   1 GLY CA   C   25.631 -16.644 -12.833 1.00 . B B .   1 GLY CA   1 1 
       19 84473 2 1   1 GLY H1   H   25.908 -18.697 -13.106 1.00 . B B .   1 GLY H1   1 1 
       19 84474 2 1   1 GLY H2   H   27.124 -17.748 -13.795 1.00 . B B .   1 GLY H2   1 1 
       19 84475 2 1   1 GLY H3   H   25.608 -17.849 -14.538 1.00 . B B .   1 GLY H3   1 1 
       19 84476 2 1   1 GLY HA2  H   24.573 -16.768 -12.637 1.00 . B B .   1 GLY HA2  1 1 
       19 84477 2 1   1 GLY HA3  H   26.156 -16.631 -11.889 1.00 . B B .   1 GLY HA3  1 1 
       19 84478 2 1   1 GLY N    N   26.103 -17.813 -13.622 1.00 . B B .   1 GLY N    1 1 
       19 84479 2 1   1 GLY O    O   24.907 -14.661 -13.999 1.00 . B B .   1 GLY O    1 1 
       19 84480 2 1   2 SER C    C   27.597 -13.626 -15.840 1.00 . B B .   2 SER C    1 1 
       19 84481 2 1   2 SER CA   C   27.548 -13.601 -14.283 1.00 . B B .   2 SER CA   1 1 
       19 84482 2 1   2 SER CB   C   28.933 -13.194 -13.709 1.00 . B B .   2 SER CB   1 1 
       19 84483 2 1   2 SER H    H   27.847 -15.522 -13.381 1.00 . B B .   2 SER H    1 1 
       19 84484 2 1   2 SER HA   H   26.819 -12.856 -13.980 1.00 . B B .   2 SER HA   1 1 
       19 84485 2 1   2 SER HB2  H   29.672 -13.938 -13.978 1.00 . B B .   2 SER HB2  1 1 
       19 84486 2 1   2 SER HB3  H   29.230 -12.234 -14.118 1.00 . B B .   2 SER HB3  1 1 
       19 84487 2 1   2 SER HG   H   29.698 -12.638 -11.985 1.00 . B B .   2 SER HG   1 1 
       19 84488 2 1   2 SER N    N   27.141 -14.916 -13.691 1.00 . B B .   2 SER N    1 1 
       19 84489 2 1   2 SER O    O   28.335 -12.840 -16.456 1.00 . B B .   2 SER O    1 1 
       19 84490 2 1   2 SER OG   O   28.901 -13.089 -12.292 1.00 . B B .   2 SER OG   1 1 
       19 84491 2 1   3 ASP C    C   26.351 -13.376 -18.688 1.00 . B B .   3 ASP C    1 1 
       19 84492 2 1   3 ASP CA   C   26.716 -14.681 -17.936 1.00 . B B .   3 ASP CA   1 1 
       19 84493 2 1   3 ASP CB   C   25.673 -15.775 -18.267 1.00 . B B .   3 ASP CB   1 1 
       19 84494 2 1   3 ASP CG   C   25.950 -17.096 -17.534 1.00 . B B .   3 ASP CG   1 1 
       19 84495 2 1   3 ASP H    H   26.170 -15.031 -15.913 1.00 . B B .   3 ASP H    1 1 
       19 84496 2 1   3 ASP HA   H   27.695 -15.018 -18.261 1.00 . B B .   3 ASP HA   1 1 
       19 84497 2 1   3 ASP HB2  H   24.686 -15.423 -17.989 1.00 . B B .   3 ASP HB2  1 1 
       19 84498 2 1   3 ASP HB3  H   25.683 -15.964 -19.337 1.00 . B B .   3 ASP HB3  1 1 
       19 84499 2 1   3 ASP N    N   26.771 -14.492 -16.463 1.00 . B B .   3 ASP N    1 1 
       19 84500 2 1   3 ASP O    O   25.437 -12.662 -18.283 1.00 . B B .   3 ASP O    1 1 
       19 84501 2 1   3 ASP OD1  O   25.406 -17.305 -16.426 1.00 . B B .   3 ASP OD1  1 1 
       19 84502 2 1   3 ASP OD2  O   26.730 -17.922 -18.051 1.00 . B B .   3 ASP OD2  1 1 
       19 84503 2 1   4 TYR C    C   25.739 -12.358 -21.742 1.00 . B B .   4 TYR C    1 1 
       19 84504 2 1   4 TYR CA   C   26.765 -11.928 -20.667 1.00 . B B .   4 TYR CA   1 1 
       19 84505 2 1   4 TYR CB   C   28.052 -11.384 -21.334 1.00 . B B .   4 TYR CB   1 1 
       19 84506 2 1   4 TYR CD1  C   30.146 -11.694 -19.891 1.00 . B B .   4 TYR CD1  1 1 
       19 84507 2 1   4 TYR CD2  C   29.068  -9.557 -19.842 1.00 . B B .   4 TYR CD2  1 1 
       19 84508 2 1   4 TYR CE1  C   31.096 -11.234 -18.999 1.00 . B B .   4 TYR CE1  1 1 
       19 84509 2 1   4 TYR CE2  C   30.018  -9.097 -18.946 1.00 . B B .   4 TYR CE2  1 1 
       19 84510 2 1   4 TYR CG   C   29.106 -10.870 -20.333 1.00 . B B .   4 TYR CG   1 1 
       19 84511 2 1   4 TYR CZ   C   31.032  -9.938 -18.533 1.00 . B B .   4 TYR CZ   1 1 
       19 84512 2 1   4 TYR H    H   27.859 -13.635 -19.986 1.00 . B B .   4 TYR H    1 1 
       19 84513 2 1   4 TYR HA   H   26.325 -11.135 -20.061 1.00 . B B .   4 TYR HA   1 1 
       19 84514 2 1   4 TYR HB2  H   28.507 -12.173 -21.926 1.00 . B B .   4 TYR HB2  1 1 
       19 84515 2 1   4 TYR HB3  H   27.795 -10.563 -21.995 1.00 . B B .   4 TYR HB3  1 1 
       19 84516 2 1   4 TYR HD1  H   30.204 -12.713 -20.254 1.00 . B B .   4 TYR HD1  1 1 
       19 84517 2 1   4 TYR HD2  H   28.270  -8.896 -20.167 1.00 . B B .   4 TYR HD2  1 1 
       19 84518 2 1   4 TYR HE1  H   31.890 -11.894 -18.670 1.00 . B B .   4 TYR HE1  1 1 
       19 84519 2 1   4 TYR HE2  H   29.965  -8.079 -18.578 1.00 . B B .   4 TYR HE2  1 1 
       19 84520 2 1   4 TYR HH   H   31.567  -9.008 -16.924 1.00 . B B .   4 TYR HH   1 1 
       19 84521 2 1   4 TYR N    N   27.082 -13.073 -19.774 1.00 . B B .   4 TYR N    1 1 
       19 84522 2 1   4 TYR O    O   24.711 -11.701 -21.932 1.00 . B B .   4 TYR O    1 1 
       19 84523 2 1   4 TYR OH   O   31.992  -9.483 -17.648 1.00 . B B .   4 TYR OH   1 1 
       19 84524 2 1   5 GLU C    C   23.817 -14.526 -22.879 1.00 . B B .   5 GLU C    1 1 
       19 84525 2 1   5 GLU CA   C   25.173 -14.067 -23.466 1.00 . B B .   5 GLU CA   1 1 
       19 84526 2 1   5 GLU CB   C   25.893 -15.268 -24.130 1.00 . B B .   5 GLU CB   1 1 
       19 84527 2 1   5 GLU CD   C   28.000 -16.161 -25.296 1.00 . B B .   5 GLU CD   1 1 
       19 84528 2 1   5 GLU CG   C   27.214 -14.917 -24.846 1.00 . B B .   5 GLU CG   1 1 
       19 84529 2 1   5 GLU H    H   26.892 -13.909 -22.238 1.00 . B B .   5 GLU H    1 1 
       19 84530 2 1   5 GLU HA   H   24.992 -13.308 -24.220 1.00 . B B .   5 GLU HA   1 1 
       19 84531 2 1   5 GLU HB2  H   26.108 -16.009 -23.366 1.00 . B B .   5 GLU HB2  1 1 
       19 84532 2 1   5 GLU HB3  H   25.225 -15.716 -24.861 1.00 . B B .   5 GLU HB3  1 1 
       19 84533 2 1   5 GLU HG2  H   26.988 -14.314 -25.724 1.00 . B B .   5 GLU HG2  1 1 
       19 84534 2 1   5 GLU HG3  H   27.835 -14.329 -24.175 1.00 . B B .   5 GLU HG3  1 1 
       19 84535 2 1   5 GLU N    N   26.043 -13.472 -22.430 1.00 . B B .   5 GLU N    1 1 
       19 84536 2 1   5 GLU O    O   23.778 -15.344 -21.950 1.00 . B B .   5 GLU O    1 1 
       19 84537 2 1   5 GLU OE1  O   28.995 -16.528 -24.631 1.00 . B B .   5 GLU OE1  1 1 
       19 84538 2 1   5 GLU OE2  O   27.612 -16.791 -26.306 1.00 . B B .   5 GLU OE2  1 1 
       19 84539 2 1   6 ASN C    C   20.938 -15.747 -23.059 1.00 . B B .   6 ASN C    1 1 
       19 84540 2 1   6 ASN CA   C   21.327 -14.235 -23.013 1.00 . B B .   6 ASN CA   1 1 
       19 84541 2 1   6 ASN CB   C   20.396 -13.405 -23.936 1.00 . B B .   6 ASN CB   1 1 
       19 84542 2 1   6 ASN CG   C   20.608 -11.889 -23.840 1.00 . B B .   6 ASN CG   1 1 
       19 84543 2 1   6 ASN H    H   22.865 -13.399 -24.215 1.00 . B B .   6 ASN H    1 1 
       19 84544 2 1   6 ASN HA   H   21.228 -13.878 -21.999 1.00 . B B .   6 ASN HA   1 1 
       19 84545 2 1   6 ASN HB2  H   20.573 -13.699 -24.957 1.00 . B B .   6 ASN HB2  1 1 
       19 84546 2 1   6 ASN HB3  H   19.368 -13.621 -23.689 1.00 . B B .   6 ASN HB3  1 1 
       19 84547 2 1   6 ASN HD21 H   18.930 -11.656 -22.818 1.00 . B B .   6 ASN HD21 1 1 
       19 84548 2 1   6 ASN HD22 H   19.817 -10.216 -23.140 1.00 . B B .   6 ASN HD22 1 1 
       19 84549 2 1   6 ASN N    N   22.725 -13.994 -23.451 1.00 . B B .   6 ASN N    1 1 
       19 84550 2 1   6 ASN ND2  N   19.694 -11.184 -23.200 1.00 . B B .   6 ASN ND2  1 1 
       19 84551 2 1   6 ASN O    O   20.604 -16.280 -24.126 1.00 . B B .   6 ASN O    1 1 
       19 84552 2 1   6 ASN OD1  O   21.549 -11.345 -24.401 1.00 . B B .   6 ASN OD1  1 1 
       19 84553 2 1   7 ASP C    C   19.325 -18.238 -21.335 1.00 . B B .   7 ASP C    1 1 
       19 84554 2 1   7 ASP CA   C   20.760 -17.904 -21.829 1.00 . B B .   7 ASP CA   1 1 
       19 84555 2 1   7 ASP CB   C   21.846 -18.588 -20.932 1.00 . B B .   7 ASP CB   1 1 
       19 84556 2 1   7 ASP CG   C   21.695 -18.299 -19.435 1.00 . B B .   7 ASP CG   1 1 
       19 84557 2 1   7 ASP H    H   21.207 -15.939 -21.081 1.00 . B B .   7 ASP H    1 1 
       19 84558 2 1   7 ASP HA   H   20.859 -18.311 -22.831 1.00 . B B .   7 ASP HA   1 1 
       19 84559 2 1   7 ASP HB2  H   21.804 -19.656 -21.090 1.00 . B B .   7 ASP HB2  1 1 
       19 84560 2 1   7 ASP HB3  H   22.839 -18.249 -21.241 1.00 . B B .   7 ASP HB3  1 1 
       19 84561 2 1   7 ASP N    N   21.000 -16.433 -21.906 1.00 . B B .   7 ASP N    1 1 
       19 84562 2 1   7 ASP O    O   18.947 -17.932 -20.203 1.00 . B B .   7 ASP O    1 1 
       19 84563 2 1   7 ASP OD1  O   22.062 -17.207 -18.980 1.00 . B B .   7 ASP OD1  1 1 
       19 84564 2 1   7 ASP OD2  O   21.120 -19.123 -18.708 1.00 . B B .   7 ASP OD2  1 1 
       19 84565 2 1   8 ASP C    C   17.232 -20.751 -21.158 1.00 . B B .   8 ASP C    1 1 
       19 84566 2 1   8 ASP CA   C   17.170 -19.360 -21.820 1.00 . B B .   8 ASP CA   1 1 
       19 84567 2 1   8 ASP CB   C   16.210 -19.324 -23.018 1.00 . B B .   8 ASP CB   1 1 
       19 84568 2 1   8 ASP CG   C   15.927 -17.874 -23.409 1.00 . B B .   8 ASP CG   1 1 
       19 84569 2 1   8 ASP H    H   18.798 -18.925 -23.141 1.00 . B B .   8 ASP H    1 1 
       19 84570 2 1   8 ASP HA   H   16.778 -18.681 -21.063 1.00 . B B .   8 ASP HA   1 1 
       19 84571 2 1   8 ASP HB2  H   16.654 -19.852 -23.857 1.00 . B B .   8 ASP HB2  1 1 
       19 84572 2 1   8 ASP HB3  H   15.273 -19.797 -22.751 1.00 . B B .   8 ASP HB3  1 1 
       19 84573 2 1   8 ASP N    N   18.507 -18.837 -22.207 1.00 . B B .   8 ASP N    1 1 
       19 84574 2 1   8 ASP O    O   16.224 -21.224 -20.637 1.00 . B B .   8 ASP O    1 1 
       19 84575 2 1   8 ASP OD1  O   15.358 -17.132 -22.566 1.00 . B B .   8 ASP OD1  1 1 
       19 84576 2 1   8 ASP OD2  O   16.302 -17.447 -24.522 1.00 . B B .   8 ASP OD2  1 1 
       19 84577 2 1   9 GLU C    C   18.270 -22.669 -19.007 1.00 . B B .   9 GLU C    1 1 
       19 84578 2 1   9 GLU CA   C   18.675 -22.689 -20.504 1.00 . B B .   9 GLU CA   1 1 
       19 84579 2 1   9 GLU CB   C   20.177 -23.064 -20.636 1.00 . B B .   9 GLU CB   1 1 
       19 84580 2 1   9 GLU CD   C   20.020 -24.559 -22.734 1.00 . B B .   9 GLU CD   1 1 
       19 84581 2 1   9 GLU CG   C   20.658 -23.319 -22.076 1.00 . B B .   9 GLU CG   1 1 
       19 84582 2 1   9 GLU H    H   19.134 -21.013 -21.746 1.00 . B B .   9 GLU H    1 1 
       19 84583 2 1   9 GLU HA   H   18.086 -23.448 -21.000 1.00 . B B .   9 GLU HA   1 1 
       19 84584 2 1   9 GLU HB2  H   20.779 -22.258 -20.218 1.00 . B B .   9 GLU HB2  1 1 
       19 84585 2 1   9 GLU HB3  H   20.364 -23.961 -20.054 1.00 . B B .   9 GLU HB3  1 1 
       19 84586 2 1   9 GLU HG2  H   20.418 -22.447 -22.675 1.00 . B B .   9 GLU HG2  1 1 
       19 84587 2 1   9 GLU HG3  H   21.737 -23.440 -22.067 1.00 . B B .   9 GLU HG3  1 1 
       19 84588 2 1   9 GLU N    N   18.413 -21.401 -21.204 1.00 . B B .   9 GLU N    1 1 
       19 84589 2 1   9 GLU O    O   17.859 -23.692 -18.459 1.00 . B B .   9 GLU O    1 1 
       19 84590 2 1   9 GLU OE1  O   20.581 -25.671 -22.609 1.00 . B B .   9 GLU OE1  1 1 
       19 84591 2 1   9 GLU OE2  O   18.955 -24.430 -23.380 1.00 . B B .   9 GLU OE2  1 1 
       19 84592 2 1  10 CYS C    C   16.489 -21.475 -16.668 1.00 . B B .  10 CYS C    1 1 
       19 84593 2 1  10 CYS CA   C   18.020 -21.337 -16.928 1.00 . B B .  10 CYS CA   1 1 
       19 84594 2 1  10 CYS CB   C   18.595 -20.018 -16.373 1.00 . B B .  10 CYS CB   1 1 
       19 84595 2 1  10 CYS H    H   18.749 -20.724 -18.838 1.00 . B B .  10 CYS H    1 1 
       19 84596 2 1  10 CYS HA   H   18.502 -22.154 -16.396 1.00 . B B .  10 CYS HA   1 1 
       19 84597 2 1  10 CYS HB2  H   18.145 -19.800 -15.416 1.00 . B B .  10 CYS HB2  1 1 
       19 84598 2 1  10 CYS HB3  H   19.663 -20.136 -16.232 1.00 . B B .  10 CYS HB3  1 1 
       19 84599 2 1  10 CYS N    N   18.392 -21.497 -18.352 1.00 . B B .  10 CYS N    1 1 
       19 84600 2 1  10 CYS O    O   16.098 -21.887 -15.569 1.00 . B B .  10 CYS O    1 1 
       19 84601 2 1  10 CYS SG   S   18.362 -18.545 -17.428 1.00 . B B .  10 CYS SG   1 1 
       19 84602 2 1  11 TRP C    C   13.712 -22.811 -17.156 1.00 . B B .  11 TRP C    1 1 
       19 84603 2 1  11 TRP CA   C   14.145 -21.398 -17.628 1.00 . B B .  11 TRP CA   1 1 
       19 84604 2 1  11 TRP CB   C   13.492 -21.118 -19.012 1.00 . B B .  11 TRP CB   1 1 
       19 84605 2 1  11 TRP CD1  C   13.918 -18.754 -19.960 1.00 . B B .  11 TRP CD1  1 1 
       19 84606 2 1  11 TRP CD2  C   11.957 -19.002 -18.911 1.00 . B B .  11 TRP CD2  1 1 
       19 84607 2 1  11 TRP CE2  C   12.048 -17.685 -19.382 1.00 . B B .  11 TRP CE2  1 1 
       19 84608 2 1  11 TRP CE3  C   10.813 -19.393 -18.211 1.00 . B B .  11 TRP CE3  1 1 
       19 84609 2 1  11 TRP CG   C   13.162 -19.675 -19.292 1.00 . B B .  11 TRP CG   1 1 
       19 84610 2 1  11 TRP CH2  C    9.925 -17.161 -18.498 1.00 . B B .  11 TRP CH2  1 1 
       19 84611 2 1  11 TRP CZ2  C   11.036 -16.757 -19.183 1.00 . B B .  11 TRP CZ2  1 1 
       19 84612 2 1  11 TRP CZ3  C    9.807 -18.470 -18.015 1.00 . B B .  11 TRP CZ3  1 1 
       19 84613 2 1  11 TRP H    H   15.981 -20.652 -18.444 1.00 . B B .  11 TRP H    1 1 
       19 84614 2 1  11 TRP HA   H   13.740 -20.686 -16.918 1.00 . B B .  11 TRP HA   1 1 
       19 84615 2 1  11 TRP HB2  H   14.164 -21.457 -19.790 1.00 . B B .  11 TRP HB2  1 1 
       19 84616 2 1  11 TRP HB3  H   12.564 -21.682 -19.104 1.00 . B B .  11 TRP HB3  1 1 
       19 84617 2 1  11 TRP HD1  H   14.893 -18.955 -20.383 1.00 . B B .  11 TRP HD1  1 1 
       19 84618 2 1  11 TRP HE1  H   13.586 -16.749 -20.460 1.00 . B B .  11 TRP HE1  1 1 
       19 84619 2 1  11 TRP HE3  H   10.708 -20.400 -17.832 1.00 . B B .  11 TRP HE3  1 1 
       19 84620 2 1  11 TRP HH2  H    9.112 -16.464 -18.321 1.00 . B B .  11 TRP HH2  1 1 
       19 84621 2 1  11 TRP HZ2  H   11.116 -15.742 -19.552 1.00 . B B .  11 TRP HZ2  1 1 
       19 84622 2 1  11 TRP HZ3  H    8.911 -18.752 -17.474 1.00 . B B .  11 TRP HZ3  1 1 
       19 84623 2 1  11 TRP N    N   15.633 -21.150 -17.676 1.00 . B B .  11 TRP N    1 1 
       19 84624 2 1  11 TRP NE1  N   13.252 -17.559 -20.025 1.00 . B B .  11 TRP NE1  1 1 
       19 84625 2 1  11 TRP O    O   12.565 -22.966 -16.738 1.00 . B B .  11 TRP O    1 1 
       19 84626 2 1  12 SER C    C   13.619 -25.419 -15.489 1.00 . B B .  12 SER C    1 1 
       19 84627 2 1  12 SER CA   C   14.287 -25.237 -16.884 1.00 . B B .  12 SER CA   1 1 
       19 84628 2 1  12 SER CB   C   15.570 -26.091 -16.953 1.00 . B B .  12 SER CB   1 1 
       19 84629 2 1  12 SER H    H   15.532 -23.594 -17.468 1.00 . B B .  12 SER H    1 1 
       19 84630 2 1  12 SER HA   H   13.599 -25.593 -17.643 1.00 . B B .  12 SER HA   1 1 
       19 84631 2 1  12 SER HB2  H   16.288 -25.729 -16.226 1.00 . B B .  12 SER HB2  1 1 
       19 84632 2 1  12 SER HB3  H   15.338 -27.128 -16.736 1.00 . B B .  12 SER HB3  1 1 
       19 84633 2 1  12 SER HG   H   17.023 -25.596 -18.167 1.00 . B B .  12 SER HG   1 1 
       19 84634 2 1  12 SER N    N   14.610 -23.816 -17.215 1.00 . B B .  12 SER N    1 1 
       19 84635 2 1  12 SER O    O   12.813 -26.337 -15.293 1.00 . B B .  12 SER O    1 1 
       19 84636 2 1  12 SER OG   O   16.160 -26.023 -18.240 1.00 . B B .  12 SER OG   1 1 
       19 84637 2 1  13 VAL C    C   11.856 -24.209 -13.202 1.00 . B B .  13 VAL C    1 1 
       19 84638 2 1  13 VAL CA   C   13.381 -24.509 -13.166 1.00 . B B .  13 VAL CA   1 1 
       19 84639 2 1  13 VAL CB   C   14.125 -23.443 -12.275 1.00 . B B .  13 VAL CB   1 1 
       19 84640 2 1  13 VAL CG1  C   13.545 -23.376 -10.840 1.00 . B B .  13 VAL CG1  1 1 
       19 84641 2 1  13 VAL CG2  C   15.651 -23.722 -12.247 1.00 . B B .  13 VAL CG2  1 1 
       19 84642 2 1  13 VAL H    H   14.641 -23.855 -14.762 1.00 . B B .  13 VAL H    1 1 
       19 84643 2 1  13 VAL HA   H   13.531 -25.488 -12.722 1.00 . B B .  13 VAL HA   1 1 
       19 84644 2 1  13 VAL HB   H   13.979 -22.466 -12.736 1.00 . B B .  13 VAL HB   1 1 
       19 84645 2 1  13 VAL HG11 H   12.500 -23.088 -10.878 1.00 . B B .  13 VAL HG11 1 1 
       19 84646 2 1  13 VAL HG12 H   14.090 -22.649 -10.252 1.00 . B B .  13 VAL HG12 1 1 
       19 84647 2 1  13 VAL HG13 H   13.626 -24.348 -10.368 1.00 . B B .  13 VAL HG13 1 1 
       19 84648 2 1  13 VAL HG21 H   16.152 -22.971 -11.646 1.00 . B B .  13 VAL HG21 1 1 
       19 84649 2 1  13 VAL HG22 H   16.052 -23.692 -13.253 1.00 . B B .  13 VAL HG22 1 1 
       19 84650 2 1  13 VAL HG23 H   15.838 -24.700 -11.819 1.00 . B B .  13 VAL HG23 1 1 
       19 84651 2 1  13 VAL N    N   13.968 -24.533 -14.534 1.00 . B B .  13 VAL N    1 1 
       19 84652 2 1  13 VAL O    O   11.051 -24.867 -12.526 1.00 . B B .  13 VAL O    1 1 
       19 84653 2 1  14 LEU C    C    9.316 -23.765 -15.148 1.00 . B B .  14 LEU C    1 1 
       19 84654 2 1  14 LEU CA   C   10.071 -22.807 -14.202 1.00 . B B .  14 LEU CA   1 1 
       19 84655 2 1  14 LEU CB   C   10.015 -21.355 -14.741 1.00 . B B .  14 LEU CB   1 1 
       19 84656 2 1  14 LEU CD1  C   10.612 -18.882 -14.477 1.00 . B B .  14 LEU CD1  1 1 
       19 84657 2 1  14 LEU CD2  C    9.941 -20.247 -12.420 1.00 . B B .  14 LEU CD2  1 1 
       19 84658 2 1  14 LEU CG   C   10.636 -20.269 -13.808 1.00 . B B .  14 LEU CG   1 1 
       19 84659 2 1  14 LEU H    H   12.172 -22.747 -14.522 1.00 . B B .  14 LEU H    1 1 
       19 84660 2 1  14 LEU HA   H    9.586 -22.837 -13.224 1.00 . B B .  14 LEU HA   1 1 
       19 84661 2 1  14 LEU HB2  H   10.538 -21.329 -15.695 1.00 . B B .  14 LEU HB2  1 1 
       19 84662 2 1  14 LEU HB3  H    8.975 -21.095 -14.922 1.00 . B B .  14 LEU HB3  1 1 
       19 84663 2 1  14 LEU HD11 H   11.067 -18.151 -13.821 1.00 . B B .  14 LEU HD11 1 1 
       19 84664 2 1  14 LEU HD12 H    9.592 -18.585 -14.691 1.00 . B B .  14 LEU HD12 1 1 
       19 84665 2 1  14 LEU HD13 H   11.172 -18.920 -15.403 1.00 . B B .  14 LEU HD13 1 1 
       19 84666 2 1  14 LEU HD21 H    8.892 -19.995 -12.532 1.00 . B B .  14 LEU HD21 1 1 
       19 84667 2 1  14 LEU HD22 H   10.418 -19.513 -11.784 1.00 . B B .  14 LEU HD22 1 1 
       19 84668 2 1  14 LEU HD23 H   10.026 -21.224 -11.955 1.00 . B B .  14 LEU HD23 1 1 
       19 84669 2 1  14 LEU HG   H   11.678 -20.517 -13.641 1.00 . B B .  14 LEU HG   1 1 
       19 84670 2 1  14 LEU N    N   11.481 -23.219 -14.019 1.00 . B B .  14 LEU N    1 1 
       19 84671 2 1  14 LEU O    O    8.133 -24.024 -14.942 1.00 . B B .  14 LEU O    1 1 
       19 84672 2 1  15 GLU C    C    9.013 -26.570 -16.492 1.00 . B B .  15 GLU C    1 1 
       19 84673 2 1  15 GLU CA   C    9.436 -25.245 -17.153 1.00 . B B .  15 GLU CA   1 1 
       19 84674 2 1  15 GLU CB   C   10.434 -25.499 -18.308 1.00 . B B .  15 GLU CB   1 1 
       19 84675 2 1  15 GLU CD   C    9.433 -23.598 -19.713 1.00 . B B .  15 GLU CD   1 1 
       19 84676 2 1  15 GLU CG   C   10.718 -24.250 -19.168 1.00 . B B .  15 GLU CG   1 1 
       19 84677 2 1  15 GLU H    H   10.931 -23.995 -16.323 1.00 . B B .  15 GLU H    1 1 
       19 84678 2 1  15 GLU HA   H    8.546 -24.776 -17.569 1.00 . B B .  15 GLU HA   1 1 
       19 84679 2 1  15 GLU HB2  H   11.375 -25.845 -17.887 1.00 . B B .  15 GLU HB2  1 1 
       19 84680 2 1  15 GLU HB3  H   10.041 -26.278 -18.957 1.00 . B B .  15 GLU HB3  1 1 
       19 84681 2 1  15 GLU HG2  H   11.261 -23.527 -18.564 1.00 . B B .  15 GLU HG2  1 1 
       19 84682 2 1  15 GLU HG3  H   11.343 -24.539 -20.005 1.00 . B B .  15 GLU HG3  1 1 
       19 84683 2 1  15 GLU N    N   10.011 -24.284 -16.180 1.00 . B B .  15 GLU N    1 1 
       19 84684 2 1  15 GLU O    O    7.985 -27.147 -16.864 1.00 . B B .  15 GLU O    1 1 
       19 84685 2 1  15 GLU OE1  O    8.780 -24.208 -20.595 1.00 . B B .  15 GLU OE1  1 1 
       19 84686 2 1  15 GLU OE2  O    9.060 -22.490 -19.269 1.00 . B B .  15 GLU OE2  1 1 
       19 84687 2 1  16 GLY C    C    8.049 -27.963 -13.900 1.00 . B B .  16 GLY C    1 1 
       19 84688 2 1  16 GLY CA   C    9.391 -28.160 -14.636 1.00 . B B .  16 GLY CA   1 1 
       19 84689 2 1  16 GLY H    H   10.668 -26.610 -15.340 1.00 . B B .  16 GLY H    1 1 
       19 84690 2 1  16 GLY HA2  H    9.328 -29.051 -15.252 1.00 . B B .  16 GLY HA2  1 1 
       19 84691 2 1  16 GLY HA3  H   10.166 -28.315 -13.898 1.00 . B B .  16 GLY HA3  1 1 
       19 84692 2 1  16 GLY N    N    9.790 -27.024 -15.489 1.00 . B B .  16 GLY N    1 1 
       19 84693 2 1  16 GLY O    O    7.483 -28.925 -13.364 1.00 . B B .  16 GLY O    1 1 
       19 84694 2 1  17 PHE C    C    5.467 -25.415 -14.301 1.00 . B B .  17 PHE C    1 1 
       19 84695 2 1  17 PHE CA   C    6.227 -26.342 -13.330 1.00 . B B .  17 PHE CA   1 1 
       19 84696 2 1  17 PHE CB   C    6.374 -25.648 -11.946 1.00 . B B .  17 PHE CB   1 1 
       19 84697 2 1  17 PHE CD1  C    6.041 -27.281 -10.028 1.00 . B B .  17 PHE CD1  1 1 
       19 84698 2 1  17 PHE CD2  C    8.278 -26.631 -10.576 1.00 . B B .  17 PHE CD2  1 1 
       19 84699 2 1  17 PHE CE1  C    6.524 -28.085  -9.014 1.00 . B B .  17 PHE CE1  1 1 
       19 84700 2 1  17 PHE CE2  C    8.756 -27.434  -9.563 1.00 . B B .  17 PHE CE2  1 1 
       19 84701 2 1  17 PHE CG   C    6.909 -26.539 -10.829 1.00 . B B .  17 PHE CG   1 1 
       19 84702 2 1  17 PHE CZ   C    7.880 -28.162  -8.782 1.00 . B B .  17 PHE CZ   1 1 
       19 84703 2 1  17 PHE H    H    8.124 -25.975 -14.211 1.00 . B B .  17 PHE H    1 1 
       19 84704 2 1  17 PHE HA   H    5.637 -27.245 -13.223 1.00 . B B .  17 PHE HA   1 1 
       19 84705 2 1  17 PHE HB2  H    7.045 -24.801 -12.049 1.00 . B B .  17 PHE HB2  1 1 
       19 84706 2 1  17 PHE HB3  H    5.405 -25.271 -11.634 1.00 . B B .  17 PHE HB3  1 1 
       19 84707 2 1  17 PHE HD1  H    4.973 -27.224 -10.207 1.00 . B B .  17 PHE HD1  1 1 
       19 84708 2 1  17 PHE HD2  H    8.971 -26.058 -11.186 1.00 . B B .  17 PHE HD2  1 1 
       19 84709 2 1  17 PHE HE1  H    5.838 -28.652  -8.400 1.00 . B B .  17 PHE HE1  1 1 
       19 84710 2 1  17 PHE HE2  H    9.822 -27.492  -9.379 1.00 . B B .  17 PHE HE2  1 1 
       19 84711 2 1  17 PHE HZ   H    8.256 -28.791  -7.986 1.00 . B B .  17 PHE HZ   1 1 
       19 84712 2 1  17 PHE N    N    7.559 -26.702 -13.864 1.00 . B B .  17 PHE N    1 1 
       19 84713 2 1  17 PHE O    O    4.629 -24.639 -13.860 1.00 . B B .  17 PHE O    1 1 
       19 84714 2 1  18 ARG C    C    3.498 -24.793 -16.520 1.00 . B B .  18 ARG C    1 1 
       19 84715 2 1  18 ARG CA   C    5.052 -24.703 -16.663 1.00 . B B .  18 ARG CA   1 1 
       19 84716 2 1  18 ARG CB   C    5.535 -25.153 -18.081 1.00 . B B .  18 ARG CB   1 1 
       19 84717 2 1  18 ARG CD   C    4.716 -23.171 -19.569 1.00 . B B .  18 ARG CD   1 1 
       19 84718 2 1  18 ARG CG   C    4.664 -24.682 -19.272 1.00 . B B .  18 ARG CG   1 1 
       19 84719 2 1  18 ARG CZ   C    6.184 -22.070 -21.264 1.00 . B B .  18 ARG CZ   1 1 
       19 84720 2 1  18 ARG H    H    6.431 -26.155 -15.906 1.00 . B B .  18 ARG H    1 1 
       19 84721 2 1  18 ARG HA   H    5.352 -23.664 -16.511 1.00 . B B .  18 ARG HA   1 1 
       19 84722 2 1  18 ARG HB2  H    6.547 -24.788 -18.240 1.00 . B B .  18 ARG HB2  1 1 
       19 84723 2 1  18 ARG HB3  H    5.566 -26.238 -18.100 1.00 . B B .  18 ARG HB3  1 1 
       19 84724 2 1  18 ARG HD2  H    3.924 -22.930 -20.271 1.00 . B B .  18 ARG HD2  1 1 
       19 84725 2 1  18 ARG HD3  H    4.535 -22.628 -18.648 1.00 . B B .  18 ARG HD3  1 1 
       19 84726 2 1  18 ARG HE   H    6.813 -22.894 -19.584 1.00 . B B .  18 ARG HE   1 1 
       19 84727 2 1  18 ARG HG2  H    4.986 -25.207 -20.159 1.00 . B B .  18 ARG HG2  1 1 
       19 84728 2 1  18 ARG HG3  H    3.638 -24.957 -19.059 1.00 . B B .  18 ARG HG3  1 1 
       19 84729 2 1  18 ARG HH11 H    4.297 -22.212 -21.888 1.00 . B B .  18 ARG HH11 1 1 
       19 84730 2 1  18 ARG HH12 H    5.371 -21.351 -22.937 1.00 . B B .  18 ARG HH12 1 1 
       19 84731 2 1  18 ARG HH21 H    8.123 -21.796 -20.947 1.00 . B B .  18 ARG HH21 1 1 
       19 84732 2 1  18 ARG HH22 H    7.494 -21.136 -22.422 1.00 . B B .  18 ARG HH22 1 1 
       19 84733 2 1  18 ARG N    N    5.740 -25.519 -15.620 1.00 . B B .  18 ARG N    1 1 
       19 84734 2 1  18 ARG NE   N    6.014 -22.727 -20.126 1.00 . B B .  18 ARG NE   1 1 
       19 84735 2 1  18 ARG NH1  N    5.208 -21.868 -22.094 1.00 . B B .  18 ARG NH1  1 1 
       19 84736 2 1  18 ARG NH2  N    7.353 -21.638 -21.570 1.00 . B B .  18 ARG NH2  1 1 
       19 84737 2 1  18 ARG O    O    2.823 -23.767 -16.388 1.00 . B B .  18 ARG O    1 1 
       19 84738 2 1  19 VAL C    C    0.961 -25.783 -14.933 1.00 . B B .  19 VAL C    1 1 
       19 84739 2 1  19 VAL CA   C    1.512 -26.297 -16.306 1.00 . B B .  19 VAL CA   1 1 
       19 84740 2 1  19 VAL CB   C    1.194 -27.831 -16.501 1.00 . B B .  19 VAL CB   1 1 
       19 84741 2 1  19 VAL CG1  C    1.918 -28.709 -15.448 1.00 . B B .  19 VAL CG1  1 1 
       19 84742 2 1  19 VAL CG2  C   -0.334 -28.115 -16.517 1.00 . B B .  19 VAL CG2  1 1 
       19 84743 2 1  19 VAL H    H    3.575 -26.798 -16.558 1.00 . B B .  19 VAL H    1 1 
       19 84744 2 1  19 VAL HA   H    0.998 -25.750 -17.096 1.00 . B B .  19 VAL HA   1 1 
       19 84745 2 1  19 VAL HB   H    1.587 -28.115 -17.478 1.00 . B B .  19 VAL HB   1 1 
       19 84746 2 1  19 VAL HG11 H    2.988 -28.551 -15.509 1.00 . B B .  19 VAL HG11 1 1 
       19 84747 2 1  19 VAL HG12 H    1.705 -29.755 -15.630 1.00 . B B .  19 VAL HG12 1 1 
       19 84748 2 1  19 VAL HG13 H    1.575 -28.445 -14.454 1.00 . B B .  19 VAL HG13 1 1 
       19 84749 2 1  19 VAL HG21 H   -0.810 -27.523 -17.292 1.00 . B B .  19 VAL HG21 1 1 
       19 84750 2 1  19 VAL HG22 H   -0.764 -27.856 -15.559 1.00 . B B .  19 VAL HG22 1 1 
       19 84751 2 1  19 VAL HG23 H   -0.511 -29.167 -16.715 1.00 . B B .  19 VAL HG23 1 1 
       19 84752 2 1  19 VAL N    N    2.968 -26.033 -16.472 1.00 . B B .  19 VAL N    1 1 
       19 84753 2 1  19 VAL O    O   -0.206 -25.392 -14.828 1.00 . B B .  19 VAL O    1 1 
       19 84754 2 1  20 THR C    C    1.306 -23.695 -12.606 1.00 . B B .  20 THR C    1 1 
       19 84755 2 1  20 THR CA   C    1.472 -25.234 -12.557 1.00 . B B .  20 THR CA   1 1 
       19 84756 2 1  20 THR CB   C    2.566 -25.614 -11.504 1.00 . B B .  20 THR CB   1 1 
       19 84757 2 1  20 THR CG2  C    2.253 -25.095 -10.092 1.00 . B B .  20 THR CG2  1 1 
       19 84758 2 1  20 THR H    H    2.723 -26.124 -14.040 1.00 . B B .  20 THR H    1 1 
       19 84759 2 1  20 THR HA   H    0.532 -25.690 -12.248 1.00 . B B .  20 THR HA   1 1 
       19 84760 2 1  20 THR HB   H    3.509 -25.181 -11.826 1.00 . B B .  20 THR HB   1 1 
       19 84761 2 1  20 THR HG1  H    3.332 -27.323 -12.152 1.00 . B B .  20 THR HG1  1 1 
       19 84762 2 1  20 THR HG21 H    2.181 -24.013 -10.106 1.00 . B B .  20 THR HG21 1 1 
       19 84763 2 1  20 THR HG22 H    3.045 -25.388  -9.414 1.00 . B B .  20 THR HG22 1 1 
       19 84764 2 1  20 THR HG23 H    1.317 -25.512  -9.747 1.00 . B B .  20 THR HG23 1 1 
       19 84765 2 1  20 THR N    N    1.822 -25.769 -13.899 1.00 . B B .  20 THR N    1 1 
       19 84766 2 1  20 THR O    O    0.273 -23.153 -12.189 1.00 . B B .  20 THR O    1 1 
       19 84767 2 1  20 THR OG1  O    2.721 -27.043 -11.459 1.00 . B B .  20 THR OG1  1 1 
       19 84768 2 1  21 LEU C    C    1.205 -21.036 -14.171 1.00 . B B .  21 LEU C    1 1 
       19 84769 2 1  21 LEU CA   C    2.378 -21.550 -13.306 1.00 . B B .  21 LEU CA   1 1 
       19 84770 2 1  21 LEU CB   C    3.735 -21.125 -13.942 1.00 . B B .  21 LEU CB   1 1 
       19 84771 2 1  21 LEU CD1  C    6.301 -21.151 -13.947 1.00 . B B .  21 LEU CD1  1 1 
       19 84772 2 1  21 LEU CD2  C    5.047 -20.924 -11.728 1.00 . B B .  21 LEU CD2  1 1 
       19 84773 2 1  21 LEU CG   C    5.031 -21.528 -13.156 1.00 . B B .  21 LEU CG   1 1 
       19 84774 2 1  21 LEU H    H    3.094 -23.528 -13.475 1.00 . B B .  21 LEU H    1 1 
       19 84775 2 1  21 LEU HA   H    2.304 -21.110 -12.317 1.00 . B B .  21 LEU HA   1 1 
       19 84776 2 1  21 LEU HB2  H    3.791 -21.571 -14.933 1.00 . B B .  21 LEU HB2  1 1 
       19 84777 2 1  21 LEU HB3  H    3.735 -20.044 -14.062 1.00 . B B .  21 LEU HB3  1 1 
       19 84778 2 1  21 LEU HD11 H    7.180 -21.456 -13.395 1.00 . B B .  21 LEU HD11 1 1 
       19 84779 2 1  21 LEU HD12 H    6.334 -20.080 -14.110 1.00 . B B .  21 LEU HD12 1 1 
       19 84780 2 1  21 LEU HD13 H    6.294 -21.655 -14.906 1.00 . B B .  21 LEU HD13 1 1 
       19 84781 2 1  21 LEU HD21 H    5.946 -21.236 -11.210 1.00 . B B .  21 LEU HD21 1 1 
       19 84782 2 1  21 LEU HD22 H    4.185 -21.274 -11.175 1.00 . B B .  21 LEU HD22 1 1 
       19 84783 2 1  21 LEU HD23 H    5.021 -19.843 -11.783 1.00 . B B .  21 LEU HD23 1 1 
       19 84784 2 1  21 LEU HG   H    5.041 -22.608 -13.048 1.00 . B B .  21 LEU HG   1 1 
       19 84785 2 1  21 LEU N    N    2.334 -23.018 -13.153 1.00 . B B .  21 LEU N    1 1 
       19 84786 2 1  21 LEU O    O    0.605 -20.010 -13.869 1.00 . B B .  21 LEU O    1 1 
       19 84787 2 1  22 THR C    C   -1.628 -21.569 -15.466 1.00 . B B .  22 THR C    1 1 
       19 84788 2 1  22 THR CA   C   -0.247 -21.416 -16.145 1.00 . B B .  22 THR CA   1 1 
       19 84789 2 1  22 THR CB   C   -0.206 -22.239 -17.473 1.00 . B B .  22 THR CB   1 1 
       19 84790 2 1  22 THR CG2  C    1.080 -21.951 -18.263 1.00 . B B .  22 THR CG2  1 1 
       19 84791 2 1  22 THR H    H    1.405 -22.582 -15.450 1.00 . B B .  22 THR H    1 1 
       19 84792 2 1  22 THR HA   H   -0.122 -20.369 -16.407 1.00 . B B .  22 THR HA   1 1 
       19 84793 2 1  22 THR HB   H   -1.055 -21.956 -18.090 1.00 . B B .  22 THR HB   1 1 
       19 84794 2 1  22 THR HG1  H    0.247 -24.129 -17.830 1.00 . B B .  22 THR HG1  1 1 
       19 84795 2 1  22 THR HG21 H    1.098 -22.548 -19.166 1.00 . B B .  22 THR HG21 1 1 
       19 84796 2 1  22 THR HG22 H    1.943 -22.195 -17.659 1.00 . B B .  22 THR HG22 1 1 
       19 84797 2 1  22 THR HG23 H    1.120 -20.899 -18.532 1.00 . B B .  22 THR HG23 1 1 
       19 84798 2 1  22 THR N    N    0.876 -21.777 -15.246 1.00 . B B .  22 THR N    1 1 
       19 84799 2 1  22 THR O    O   -2.521 -20.753 -15.687 1.00 . B B .  22 THR O    1 1 
       19 84800 2 1  22 THR OG1  O   -0.295 -23.644 -17.197 1.00 . B B .  22 THR OG1  1 1 
       19 84801 2 1  23 SER C    C   -3.326 -21.906 -12.740 1.00 . B B .  23 SER C    1 1 
       19 84802 2 1  23 SER CA   C   -3.065 -22.880 -13.914 1.00 . B B .  23 SER CA   1 1 
       19 84803 2 1  23 SER CB   C   -3.090 -24.336 -13.405 1.00 . B B .  23 SER CB   1 1 
       19 84804 2 1  23 SER H    H   -0.999 -23.146 -14.392 1.00 . B B .  23 SER H    1 1 
       19 84805 2 1  23 SER HA   H   -3.864 -22.758 -14.646 1.00 . B B .  23 SER HA   1 1 
       19 84806 2 1  23 SER HB2  H   -3.035 -25.008 -14.252 1.00 . B B .  23 SER HB2  1 1 
       19 84807 2 1  23 SER HB3  H   -2.242 -24.510 -12.759 1.00 . B B .  23 SER HB3  1 1 
       19 84808 2 1  23 SER HG   H   -4.848 -25.198 -13.226 1.00 . B B .  23 SER HG   1 1 
       19 84809 2 1  23 SER N    N   -1.779 -22.591 -14.604 1.00 . B B .  23 SER N    1 1 
       19 84810 2 1  23 SER O    O   -4.463 -21.483 -12.522 1.00 . B B .  23 SER O    1 1 
       19 84811 2 1  23 SER OG   O   -4.277 -24.635 -12.687 1.00 . B B .  23 SER OG   1 1 
       19 84812 2 1  24 VAL C    C   -2.432 -19.178 -11.191 1.00 . B B .  24 VAL C    1 1 
       19 84813 2 1  24 VAL CA   C   -2.391 -20.678 -10.798 1.00 . B B .  24 VAL CA   1 1 
       19 84814 2 1  24 VAL CB   C   -1.240 -20.915  -9.750 1.00 . B B .  24 VAL CB   1 1 
       19 84815 2 1  24 VAL CG1  C   -1.408 -19.982  -8.517 1.00 . B B .  24 VAL CG1  1 1 
       19 84816 2 1  24 VAL CG2  C   -1.180 -22.398  -9.315 1.00 . B B .  24 VAL CG2  1 1 
       19 84817 2 1  24 VAL H    H   -1.392 -21.925 -12.249 1.00 . B B .  24 VAL H    1 1 
       19 84818 2 1  24 VAL HA   H   -3.333 -20.924 -10.307 1.00 . B B .  24 VAL HA   1 1 
       19 84819 2 1  24 VAL HB   H   -0.292 -20.670 -10.231 1.00 . B B .  24 VAL HB   1 1 
       19 84820 2 1  24 VAL HG11 H   -0.611 -20.167  -7.809 1.00 . B B .  24 VAL HG11 1 1 
       19 84821 2 1  24 VAL HG12 H   -2.357 -20.172  -8.038 1.00 . B B .  24 VAL HG12 1 1 
       19 84822 2 1  24 VAL HG13 H   -1.368 -18.944  -8.828 1.00 . B B .  24 VAL HG13 1 1 
       19 84823 2 1  24 VAL HG21 H   -2.118 -22.683  -8.857 1.00 . B B .  24 VAL HG21 1 1 
       19 84824 2 1  24 VAL HG22 H   -0.377 -22.542  -8.604 1.00 . B B .  24 VAL HG22 1 1 
       19 84825 2 1  24 VAL HG23 H   -1.002 -23.028 -10.182 1.00 . B B .  24 VAL HG23 1 1 
       19 84826 2 1  24 VAL N    N   -2.269 -21.566 -11.986 1.00 . B B .  24 VAL N    1 1 
       19 84827 2 1  24 VAL O    O   -3.366 -18.453 -10.838 1.00 . B B .  24 VAL O    1 1 
       19 84828 2 1  25 ILE C    C   -2.102 -16.760 -13.329 1.00 . B B .  25 ILE C    1 1 
       19 84829 2 1  25 ILE CA   C   -1.167 -17.301 -12.213 1.00 . B B .  25 ILE CA   1 1 
       19 84830 2 1  25 ILE CB   C    0.347 -17.091 -12.610 1.00 . B B .  25 ILE CB   1 1 
       19 84831 2 1  25 ILE CD1  C    2.727 -17.889 -11.985 1.00 . B B .  25 ILE CD1  1 1 
       19 84832 2 1  25 ILE CG1  C    1.273 -17.824 -11.585 1.00 . B B .  25 ILE CG1  1 1 
       19 84833 2 1  25 ILE CG2  C    0.732 -15.585 -12.718 1.00 . B B .  25 ILE CG2  1 1 
       19 84834 2 1  25 ILE H    H   -0.822 -19.402 -12.347 1.00 . B B .  25 ILE H    1 1 
       19 84835 2 1  25 ILE HA   H   -1.360 -16.747 -11.294 1.00 . B B .  25 ILE HA   1 1 
       19 84836 2 1  25 ILE HB   H    0.499 -17.539 -13.588 1.00 . B B .  25 ILE HB   1 1 
       19 84837 2 1  25 ILE HD11 H    3.133 -16.889 -12.064 1.00 . B B .  25 ILE HD11 1 1 
       19 84838 2 1  25 ILE HD12 H    2.826 -18.396 -12.935 1.00 . B B .  25 ILE HD12 1 1 
       19 84839 2 1  25 ILE HD13 H    3.278 -18.437 -11.232 1.00 . B B .  25 ILE HD13 1 1 
       19 84840 2 1  25 ILE HG12 H    1.224 -17.322 -10.629 1.00 . B B .  25 ILE HG12 1 1 
       19 84841 2 1  25 ILE HG13 H    0.929 -18.847 -11.459 1.00 . B B .  25 ILE HG13 1 1 
       19 84842 2 1  25 ILE HG21 H    0.588 -15.099 -11.760 1.00 . B B .  25 ILE HG21 1 1 
       19 84843 2 1  25 ILE HG22 H    0.105 -15.100 -13.457 1.00 . B B .  25 ILE HG22 1 1 
       19 84844 2 1  25 ILE HG23 H    1.768 -15.487 -13.017 1.00 . B B .  25 ILE HG23 1 1 
       19 84845 2 1  25 ILE N    N   -1.417 -18.739 -11.939 1.00 . B B .  25 ILE N    1 1 
       19 84846 2 1  25 ILE O    O   -2.664 -17.527 -14.119 1.00 . B B .  25 ILE O    1 1 
       19 84847 2 1  26 ASP C    C   -2.032 -13.634 -15.035 1.00 . B B .  26 ASP C    1 1 
       19 84848 2 1  26 ASP CA   C   -2.983 -14.699 -14.419 1.00 . B B .  26 ASP CA   1 1 
       19 84849 2 1  26 ASP CB   C   -4.272 -14.047 -13.847 1.00 . B B .  26 ASP CB   1 1 
       19 84850 2 1  26 ASP CG   C   -4.785 -12.860 -14.680 1.00 . B B .  26 ASP CG   1 1 
       19 84851 2 1  26 ASP H    H   -1.908 -14.909 -12.612 1.00 . B B .  26 ASP H    1 1 
       19 84852 2 1  26 ASP HA   H   -3.260 -15.408 -15.196 1.00 . B B .  26 ASP HA   1 1 
       19 84853 2 1  26 ASP HB2  H   -5.054 -14.797 -13.802 1.00 . B B .  26 ASP HB2  1 1 
       19 84854 2 1  26 ASP HB3  H   -4.070 -13.704 -12.836 1.00 . B B .  26 ASP HB3  1 1 
       19 84855 2 1  26 ASP N    N   -2.277 -15.429 -13.349 1.00 . B B .  26 ASP N    1 1 
       19 84856 2 1  26 ASP O    O   -1.438 -12.825 -14.289 1.00 . B B .  26 ASP O    1 1 
       19 84857 2 1  26 ASP OD1  O   -4.625 -11.708 -14.237 1.00 . B B .  26 ASP OD1  1 1 
       19 84858 2 1  26 ASP OD2  O   -5.317 -13.071 -15.790 1.00 . B B .  26 ASP OD2  1 1 
       19 84859 2 1  27 PRO C    C   -1.187 -11.173 -16.665 1.00 . B B .  27 PRO C    1 1 
       19 84860 2 1  27 PRO CA   C   -0.976 -12.642 -17.080 1.00 . B B .  27 PRO CA   1 1 
       19 84861 2 1  27 PRO CB   C   -1.263 -12.850 -18.587 1.00 . B B .  27 PRO CB   1 1 
       19 84862 2 1  27 PRO CD   C   -2.699 -14.342 -17.402 1.00 . B B .  27 PRO CD   1 1 
       19 84863 2 1  27 PRO CG   C   -1.887 -14.202 -18.662 1.00 . B B .  27 PRO CG   1 1 
       19 84864 2 1  27 PRO HA   H    0.057 -12.924 -16.866 1.00 . B B .  27 PRO HA   1 1 
       19 84865 2 1  27 PRO HB2  H   -1.939 -12.082 -18.954 1.00 . B B .  27 PRO HB2  1 1 
       19 84866 2 1  27 PRO HB3  H   -0.336 -12.807 -19.153 1.00 . B B .  27 PRO HB3  1 1 
       19 84867 2 1  27 PRO HD2  H   -3.687 -13.913 -17.530 1.00 . B B .  27 PRO HD2  1 1 
       19 84868 2 1  27 PRO HD3  H   -2.778 -15.384 -17.109 1.00 . B B .  27 PRO HD3  1 1 
       19 84869 2 1  27 PRO HG2  H   -2.524 -14.269 -19.536 1.00 . B B .  27 PRO HG2  1 1 
       19 84870 2 1  27 PRO HG3  H   -1.117 -14.971 -18.706 1.00 . B B .  27 PRO HG3  1 1 
       19 84871 2 1  27 PRO N    N   -1.915 -13.566 -16.408 1.00 . B B .  27 PRO N    1 1 
       19 84872 2 1  27 PRO O    O   -0.224 -10.465 -16.413 1.00 . B B .  27 PRO O    1 1 
       19 84873 2 1  28 SER C    C   -2.275  -8.885 -14.827 1.00 . B B .  28 SER C    1 1 
       19 84874 2 1  28 SER CA   C   -2.820  -9.357 -16.196 1.00 . B B .  28 SER CA   1 1 
       19 84875 2 1  28 SER CB   C   -4.354  -9.177 -16.235 1.00 . B B .  28 SER CB   1 1 
       19 84876 2 1  28 SER H    H   -3.192 -11.411 -16.572 1.00 . B B .  28 SER H    1 1 
       19 84877 2 1  28 SER HA   H   -2.383  -8.732 -16.968 1.00 . B B .  28 SER HA   1 1 
       19 84878 2 1  28 SER HB2  H   -4.715  -9.377 -17.235 1.00 . B B .  28 SER HB2  1 1 
       19 84879 2 1  28 SER HB3  H   -4.818  -9.875 -15.550 1.00 . B B .  28 SER HB3  1 1 
       19 84880 2 1  28 SER HG   H   -5.043  -7.387 -16.651 1.00 . B B .  28 SER HG   1 1 
       19 84881 2 1  28 SER N    N   -2.461 -10.758 -16.513 1.00 . B B .  28 SER N    1 1 
       19 84882 2 1  28 SER O    O   -2.094  -7.678 -14.624 1.00 . B B .  28 SER O    1 1 
       19 84883 2 1  28 SER OG   O   -4.748  -7.862 -15.867 1.00 . B B .  28 SER OG   1 1 
       19 84884 2 1  29 ARG C    C    0.024  -9.476 -12.400 1.00 . B B .  29 ARG C    1 1 
       19 84885 2 1  29 ARG CA   C   -1.525  -9.420 -12.519 1.00 . B B .  29 ARG CA   1 1 
       19 84886 2 1  29 ARG CB   C   -2.215 -10.258 -11.404 1.00 . B B .  29 ARG CB   1 1 
       19 84887 2 1  29 ARG CD   C   -2.721 -12.557 -10.380 1.00 . B B .  29 ARG CD   1 1 
       19 84888 2 1  29 ARG CG   C   -1.909 -11.766 -11.421 1.00 . B B .  29 ARG CG   1 1 
       19 84889 2 1  29 ARG CZ   C   -5.087 -13.350 -10.356 1.00 . B B .  29 ARG CZ   1 1 
       19 84890 2 1  29 ARG H    H   -2.135 -10.785 -14.085 1.00 . B B .  29 ARG H    1 1 
       19 84891 2 1  29 ARG HA   H   -1.810  -8.379 -12.367 1.00 . B B .  29 ARG HA   1 1 
       19 84892 2 1  29 ARG HB2  H   -1.914  -9.865 -10.436 1.00 . B B .  29 ARG HB2  1 1 
       19 84893 2 1  29 ARG HB3  H   -3.291 -10.129 -11.499 1.00 . B B .  29 ARG HB3  1 1 
       19 84894 2 1  29 ARG HD2  H   -2.443 -13.607 -10.447 1.00 . B B .  29 ARG HD2  1 1 
       19 84895 2 1  29 ARG HD3  H   -2.476 -12.193  -9.390 1.00 . B B .  29 ARG HD3  1 1 
       19 84896 2 1  29 ARG HE   H   -4.500 -11.561 -10.907 1.00 . B B .  29 ARG HE   1 1 
       19 84897 2 1  29 ARG HG2  H   -2.142 -12.154 -12.404 1.00 . B B .  29 ARG HG2  1 1 
       19 84898 2 1  29 ARG HG3  H   -0.851 -11.911 -11.228 1.00 . B B .  29 ARG HG3  1 1 
       19 84899 2 1  29 ARG HH11 H   -3.799 -14.786  -9.907 1.00 . B B .  29 ARG HH11 1 1 
       19 84900 2 1  29 ARG HH12 H   -5.466 -15.222  -9.828 1.00 . B B .  29 ARG HH12 1 1 
       19 84901 2 1  29 ARG HH21 H   -6.604 -12.172 -10.843 1.00 . B B .  29 ARG HH21 1 1 
       19 84902 2 1  29 ARG HH22 H   -7.025 -13.776 -10.353 1.00 . B B .  29 ARG HH22 1 1 
       19 84903 2 1  29 ARG N    N   -2.016  -9.819 -13.873 1.00 . B B .  29 ARG N    1 1 
       19 84904 2 1  29 ARG NE   N   -4.181 -12.423 -10.590 1.00 . B B .  29 ARG NE   1 1 
       19 84905 2 1  29 ARG NH1  N   -4.757 -14.545 -10.006 1.00 . B B .  29 ARG NH1  1 1 
       19 84906 2 1  29 ARG NH2  N   -6.332 -13.079 -10.533 1.00 . B B .  29 ARG NH2  1 1 
       19 84907 2 1  29 ARG O    O    0.568  -9.191 -11.335 1.00 . B B .  29 ARG O    1 1 
       19 84908 2 1  30 ILE C    C    2.806  -8.975 -14.686 1.00 . B B .  30 ILE C    1 1 
       19 84909 2 1  30 ILE CA   C    2.234  -9.852 -13.531 1.00 . B B .  30 ILE CA   1 1 
       19 84910 2 1  30 ILE CB   C    2.818 -11.319 -13.635 1.00 . B B .  30 ILE CB   1 1 
       19 84911 2 1  30 ILE CD1  C    2.807 -13.457 -15.139 1.00 . B B .  30 ILE CD1  1 1 
       19 84912 2 1  30 ILE CG1  C    2.262 -12.057 -14.901 1.00 . B B .  30 ILE CG1  1 1 
       19 84913 2 1  30 ILE CG2  C    2.545 -12.132 -12.338 1.00 . B B .  30 ILE CG2  1 1 
       19 84914 2 1  30 ILE H    H    0.242 -10.109 -14.300 1.00 . B B .  30 ILE H    1 1 
       19 84915 2 1  30 ILE HA   H    2.590  -9.423 -12.596 1.00 . B B .  30 ILE HA   1 1 
       19 84916 2 1  30 ILE HB   H    3.900 -11.238 -13.733 1.00 . B B .  30 ILE HB   1 1 
       19 84917 2 1  30 ILE HD11 H    2.363 -13.863 -16.039 1.00 . B B .  30 ILE HD11 1 1 
       19 84918 2 1  30 ILE HD12 H    2.555 -14.096 -14.303 1.00 . B B .  30 ILE HD12 1 1 
       19 84919 2 1  30 ILE HD13 H    3.880 -13.421 -15.257 1.00 . B B .  30 ILE HD13 1 1 
       19 84920 2 1  30 ILE HG12 H    1.188 -12.146 -14.813 1.00 . B B .  30 ILE HG12 1 1 
       19 84921 2 1  30 ILE HG13 H    2.490 -11.467 -15.782 1.00 . B B .  30 ILE HG13 1 1 
       19 84922 2 1  30 ILE HG21 H    2.972 -11.616 -11.486 1.00 . B B .  30 ILE HG21 1 1 
       19 84923 2 1  30 ILE HG22 H    2.991 -13.114 -12.416 1.00 . B B .  30 ILE HG22 1 1 
       19 84924 2 1  30 ILE HG23 H    1.476 -12.238 -12.190 1.00 . B B .  30 ILE HG23 1 1 
       19 84925 2 1  30 ILE N    N    0.733  -9.840 -13.495 1.00 . B B .  30 ILE N    1 1 
       19 84926 2 1  30 ILE O    O    3.921  -8.453 -14.576 1.00 . B B .  30 ILE O    1 1 
       19 84927 2 1  31 THR C    C    2.774  -6.515 -16.682 1.00 . B B .  31 THR C    1 1 
       19 84928 2 1  31 THR CA   C    2.413  -8.011 -16.979 1.00 . B B .  31 THR CA   1 1 
       19 84929 2 1  31 THR CB   C    1.339  -8.072 -18.144 1.00 . B B .  31 THR CB   1 1 
       19 84930 2 1  31 THR CG2  C    1.350  -9.416 -18.892 1.00 . B B .  31 THR CG2  1 1 
       19 84931 2 1  31 THR H    H    1.127  -9.191 -15.756 1.00 . B B .  31 THR H    1 1 
       19 84932 2 1  31 THR HA   H    3.315  -8.487 -17.354 1.00 . B B .  31 THR HA   1 1 
       19 84933 2 1  31 THR HB   H    1.572  -7.293 -18.868 1.00 . B B .  31 THR HB   1 1 
       19 84934 2 1  31 THR HG1  H   -0.368  -7.073 -18.111 1.00 . B B .  31 THR HG1  1 1 
       19 84935 2 1  31 THR HG21 H    0.610  -9.406 -19.681 1.00 . B B .  31 THR HG21 1 1 
       19 84936 2 1  31 THR HG22 H    1.125 -10.219 -18.201 1.00 . B B .  31 THR HG22 1 1 
       19 84937 2 1  31 THR HG23 H    2.327  -9.584 -19.324 1.00 . B B .  31 THR HG23 1 1 
       19 84938 2 1  31 THR N    N    2.013  -8.795 -15.772 1.00 . B B .  31 THR N    1 1 
       19 84939 2 1  31 THR O    O    3.775  -6.039 -17.236 1.00 . B B .  31 THR O    1 1 
       19 84940 2 1  31 THR OG1  O    0.017  -7.823 -17.643 1.00 . B B .  31 THR OG1  1 1 
       19 84941 2 1  32 PRO C    C    3.693  -4.184 -14.708 1.00 . B B .  32 PRO C    1 1 
       19 84942 2 1  32 PRO CA   C    2.368  -4.308 -15.515 1.00 . B B .  32 PRO CA   1 1 
       19 84943 2 1  32 PRO CB   C    1.149  -3.788 -14.698 1.00 . B B .  32 PRO CB   1 1 
       19 84944 2 1  32 PRO CD   C    0.750  -6.110 -15.096 1.00 . B B .  32 PRO CD   1 1 
       19 84945 2 1  32 PRO CG   C    0.572  -5.015 -14.064 1.00 . B B .  32 PRO CG   1 1 
       19 84946 2 1  32 PRO HA   H    2.463  -3.735 -16.432 1.00 . B B .  32 PRO HA   1 1 
       19 84947 2 1  32 PRO HB2  H    1.467  -3.061 -13.953 1.00 . B B .  32 PRO HB2  1 1 
       19 84948 2 1  32 PRO HB3  H    0.433  -3.315 -15.365 1.00 . B B .  32 PRO HB3  1 1 
       19 84949 2 1  32 PRO HD2  H    0.859  -7.079 -14.617 1.00 . B B .  32 PRO HD2  1 1 
       19 84950 2 1  32 PRO HD3  H   -0.088  -6.132 -15.787 1.00 . B B .  32 PRO HD3  1 1 
       19 84951 2 1  32 PRO HG2  H    1.113  -5.255 -13.151 1.00 . B B .  32 PRO HG2  1 1 
       19 84952 2 1  32 PRO HG3  H   -0.479  -4.868 -13.844 1.00 . B B .  32 PRO HG3  1 1 
       19 84953 2 1  32 PRO N    N    2.004  -5.726 -15.819 1.00 . B B .  32 PRO N    1 1 
       19 84954 2 1  32 PRO O    O    4.401  -3.172 -14.807 1.00 . B B .  32 PRO O    1 1 
       19 84955 2 1  33 TYR C    C    6.443  -5.598 -14.167 1.00 . B B .  33 TYR C    1 1 
       19 84956 2 1  33 TYR CA   C    5.275  -5.332 -13.179 1.00 . B B .  33 TYR CA   1 1 
       19 84957 2 1  33 TYR CB   C    5.169  -6.463 -12.125 1.00 . B B .  33 TYR CB   1 1 
       19 84958 2 1  33 TYR CD1  C    7.394  -7.459 -11.342 1.00 . B B .  33 TYR CD1  1 1 
       19 84959 2 1  33 TYR CD2  C    6.450  -5.680 -10.064 1.00 . B B .  33 TYR CD2  1 1 
       19 84960 2 1  33 TYR CE1  C    8.465  -7.521 -10.476 1.00 . B B .  33 TYR CE1  1 1 
       19 84961 2 1  33 TYR CE2  C    7.519  -5.739  -9.198 1.00 . B B .  33 TYR CE2  1 1 
       19 84962 2 1  33 TYR CG   C    6.360  -6.538 -11.159 1.00 . B B .  33 TYR CG   1 1 
       19 84963 2 1  33 TYR CZ   C    8.526  -6.662  -9.407 1.00 . B B .  33 TYR CZ   1 1 
       19 84964 2 1  33 TYR H    H    3.332  -5.929 -13.790 1.00 . B B .  33 TYR H    1 1 
       19 84965 2 1  33 TYR HA   H    5.451  -4.389 -12.666 1.00 . B B .  33 TYR HA   1 1 
       19 84966 2 1  33 TYR HB2  H    4.271  -6.314 -11.534 1.00 . B B .  33 TYR HB2  1 1 
       19 84967 2 1  33 TYR HB3  H    5.084  -7.419 -12.636 1.00 . B B .  33 TYR HB3  1 1 
       19 84968 2 1  33 TYR HD1  H    7.352  -8.137 -12.186 1.00 . B B .  33 TYR HD1  1 1 
       19 84969 2 1  33 TYR HD2  H    5.662  -4.953  -9.896 1.00 . B B .  33 TYR HD2  1 1 
       19 84970 2 1  33 TYR HE1  H    9.251  -8.244 -10.641 1.00 . B B .  33 TYR HE1  1 1 
       19 84971 2 1  33 TYR HE2  H    7.563  -5.062  -8.353 1.00 . B B .  33 TYR HE2  1 1 
       19 84972 2 1  33 TYR HH   H    9.276  -6.697  -7.635 1.00 . B B .  33 TYR HH   1 1 
       19 84973 2 1  33 TYR N    N    4.001  -5.222 -13.910 1.00 . B B .  33 TYR N    1 1 
       19 84974 2 1  33 TYR O    O    7.465  -4.914 -14.125 1.00 . B B .  33 TYR O    1 1 
       19 84975 2 1  33 TYR OH   O    9.593  -6.725  -8.538 1.00 . B B .  33 TYR OH   1 1 
       19 84976 2 1  34 LEU C    C    7.555  -5.786 -17.096 1.00 . B B .  34 LEU C    1 1 
       19 84977 2 1  34 LEU CA   C    7.220  -6.970 -16.133 1.00 . B B .  34 LEU CA   1 1 
       19 84978 2 1  34 LEU CB   C    6.663  -8.175 -16.936 1.00 . B B .  34 LEU CB   1 1 
       19 84979 2 1  34 LEU CD1  C    5.664 -10.540 -16.967 1.00 . B B .  34 LEU CD1  1 1 
       19 84980 2 1  34 LEU CD2  C    7.873 -10.110 -15.754 1.00 . B B .  34 LEU CD2  1 1 
       19 84981 2 1  34 LEU CG   C    6.498  -9.522 -16.154 1.00 . B B .  34 LEU CG   1 1 
       19 84982 2 1  34 LEU H    H    5.418  -7.116 -14.990 1.00 . B B .  34 LEU H    1 1 
       19 84983 2 1  34 LEU HA   H    8.138  -7.280 -15.643 1.00 . B B .  34 LEU HA   1 1 
       19 84984 2 1  34 LEU HB2  H    5.691  -7.888 -17.325 1.00 . B B .  34 LEU HB2  1 1 
       19 84985 2 1  34 LEU HB3  H    7.319  -8.358 -17.785 1.00 . B B .  34 LEU HB3  1 1 
       19 84986 2 1  34 LEU HD11 H    6.147 -10.739 -17.920 1.00 . B B .  34 LEU HD11 1 1 
       19 84987 2 1  34 LEU HD12 H    4.679 -10.132 -17.151 1.00 . B B .  34 LEU HD12 1 1 
       19 84988 2 1  34 LEU HD13 H    5.567 -11.463 -16.413 1.00 . B B .  34 LEU HD13 1 1 
       19 84989 2 1  34 LEU HD21 H    8.417  -9.387 -15.157 1.00 . B B .  34 LEU HD21 1 1 
       19 84990 2 1  34 LEU HD22 H    8.450 -10.346 -16.641 1.00 . B B .  34 LEU HD22 1 1 
       19 84991 2 1  34 LEU HD23 H    7.730 -11.012 -15.171 1.00 . B B .  34 LEU HD23 1 1 
       19 84992 2 1  34 LEU HG   H    5.950  -9.326 -15.239 1.00 . B B .  34 LEU HG   1 1 
       19 84993 2 1  34 LEU N    N    6.246  -6.594 -15.064 1.00 . B B .  34 LEU N    1 1 
       19 84994 2 1  34 LEU O    O    8.622  -5.777 -17.733 1.00 . B B .  34 LEU O    1 1 
       19 84995 2 1  35 ARG C    C    8.039  -2.750 -17.271 1.00 . B B .  35 ARG C    1 1 
       19 84996 2 1  35 ARG CA   C    6.870  -3.517 -17.919 1.00 . B B .  35 ARG CA   1 1 
       19 84997 2 1  35 ARG CB   C    5.603  -2.621 -17.888 1.00 . B B .  35 ARG CB   1 1 
       19 84998 2 1  35 ARG CD   C    4.682  -3.228 -20.194 1.00 . B B .  35 ARG CD   1 1 
       19 84999 2 1  35 ARG CG   C    4.413  -3.176 -18.679 1.00 . B B .  35 ARG CG   1 1 
       19 85000 2 1  35 ARG CZ   C    4.073  -1.004 -21.074 1.00 . B B .  35 ARG CZ   1 1 
       19 85001 2 1  35 ARG H    H    5.725  -4.984 -16.848 1.00 . B B .  35 ARG H    1 1 
       19 85002 2 1  35 ARG HA   H    7.121  -3.737 -18.952 1.00 . B B .  35 ARG HA   1 1 
       19 85003 2 1  35 ARG HB2  H    5.291  -2.496 -16.854 1.00 . B B .  35 ARG HB2  1 1 
       19 85004 2 1  35 ARG HB3  H    5.848  -1.638 -18.290 1.00 . B B .  35 ARG HB3  1 1 
       19 85005 2 1  35 ARG HD2  H    5.533  -3.873 -20.382 1.00 . B B .  35 ARG HD2  1 1 
       19 85006 2 1  35 ARG HD3  H    3.811  -3.646 -20.692 1.00 . B B .  35 ARG HD3  1 1 
       19 85007 2 1  35 ARG HE   H    5.907  -1.685 -20.913 1.00 . B B .  35 ARG HE   1 1 
       19 85008 2 1  35 ARG HG2  H    4.195  -4.178 -18.327 1.00 . B B .  35 ARG HG2  1 1 
       19 85009 2 1  35 ARG HG3  H    3.548  -2.544 -18.499 1.00 . B B .  35 ARG HG3  1 1 
       19 85010 2 1  35 ARG HH11 H    2.491  -2.078 -20.526 1.00 . B B .  35 ARG HH11 1 1 
       19 85011 2 1  35 ARG HH12 H    2.155  -0.500 -21.150 1.00 . B B .  35 ARG HH12 1 1 
       19 85012 2 1  35 ARG HH21 H    5.425   0.292 -21.717 1.00 . B B .  35 ARG HH21 1 1 
       19 85013 2 1  35 ARG HH22 H    3.778   0.801 -21.809 1.00 . B B .  35 ARG HH22 1 1 
       19 85014 2 1  35 ARG N    N    6.619  -4.814 -17.221 1.00 . B B .  35 ARG N    1 1 
       19 85015 2 1  35 ARG NE   N    4.971  -1.904 -20.756 1.00 . B B .  35 ARG NE   1 1 
       19 85016 2 1  35 ARG NH1  N    2.811  -1.210 -20.905 1.00 . B B .  35 ARG NH1  1 1 
       19 85017 2 1  35 ARG NH2  N    4.454   0.113 -21.571 1.00 . B B .  35 ARG NH2  1 1 
       19 85018 2 1  35 ARG O    O    8.980  -2.335 -17.948 1.00 . B B .  35 ARG O    1 1 
       19 85019 2 1  36 GLN C    C   10.278  -2.707 -15.023 1.00 . B B .  36 GLN C    1 1 
       19 85020 2 1  36 GLN CA   C    8.976  -1.879 -15.136 1.00 . B B .  36 GLN CA   1 1 
       19 85021 2 1  36 GLN CB   C    8.394  -1.576 -13.739 1.00 . B B .  36 GLN CB   1 1 
       19 85022 2 1  36 GLN CD   C    7.062   0.567 -14.395 1.00 . B B .  36 GLN CD   1 1 
       19 85023 2 1  36 GLN CG   C    7.034  -0.835 -13.764 1.00 . B B .  36 GLN CG   1 1 
       19 85024 2 1  36 GLN H    H    7.191  -2.984 -15.475 1.00 . B B .  36 GLN H    1 1 
       19 85025 2 1  36 GLN HA   H    9.203  -0.939 -15.634 1.00 . B B .  36 GLN HA   1 1 
       19 85026 2 1  36 GLN HB2  H    8.258  -2.515 -13.209 1.00 . B B .  36 GLN HB2  1 1 
       19 85027 2 1  36 GLN HB3  H    9.104  -0.968 -13.184 1.00 . B B .  36 GLN HB3  1 1 
       19 85028 2 1  36 GLN HE21 H    8.887   0.936 -13.711 1.00 . B B .  36 GLN HE21 1 1 
       19 85029 2 1  36 GLN HE22 H    8.154   2.199 -14.624 1.00 . B B .  36 GLN HE22 1 1 
       19 85030 2 1  36 GLN HG2  H    6.327  -1.441 -14.314 1.00 . B B .  36 GLN HG2  1 1 
       19 85031 2 1  36 GLN HG3  H    6.682  -0.738 -12.745 1.00 . B B .  36 GLN HG3  1 1 
       19 85032 2 1  36 GLN N    N    7.960  -2.594 -15.941 1.00 . B B .  36 GLN N    1 1 
       19 85033 2 1  36 GLN NE2  N    8.145   1.304 -14.227 1.00 . B B .  36 GLN NE2  1 1 
       19 85034 2 1  36 GLN O    O   11.362  -2.154 -14.833 1.00 . B B .  36 GLN O    1 1 
       19 85035 2 1  36 GLN OE1  O    6.093   0.999 -15.012 1.00 . B B .  36 GLN OE1  1 1 
       19 85036 2 1  37 CYS C    C   11.900  -4.872 -16.704 1.00 . B B .  37 CYS C    1 1 
       19 85037 2 1  37 CYS CA   C   11.270  -4.983 -15.290 1.00 . B B .  37 CYS CA   1 1 
       19 85038 2 1  37 CYS CB   C   10.790  -6.429 -15.049 1.00 . B B .  37 CYS CB   1 1 
       19 85039 2 1  37 CYS H    H    9.233  -4.416 -15.099 1.00 . B B .  37 CYS H    1 1 
       19 85040 2 1  37 CYS HA   H   12.023  -4.731 -14.549 1.00 . B B .  37 CYS HA   1 1 
       19 85041 2 1  37 CYS HB2  H   10.138  -6.732 -15.860 1.00 . B B .  37 CYS HB2  1 1 
       19 85042 2 1  37 CYS HB3  H   11.645  -7.096 -15.019 1.00 . B B .  37 CYS HB3  1 1 
       19 85043 2 1  37 CYS HG   H   10.751  -6.715 -12.519 1.00 . B B .  37 CYS HG   1 1 
       19 85044 2 1  37 CYS N    N   10.134  -4.044 -15.139 1.00 . B B .  37 CYS N    1 1 
       19 85045 2 1  37 CYS O    O   12.943  -5.475 -16.963 1.00 . B B .  37 CYS O    1 1 
       19 85046 2 1  37 CYS SG   S    9.874  -6.661 -13.512 1.00 . B B .  37 CYS SG   1 1 
       19 85047 2 1  38 LYS C    C   11.797  -4.952 -19.964 1.00 . B B .  38 LYS C    1 1 
       19 85048 2 1  38 LYS CA   C   11.706  -3.763 -18.975 1.00 . B B .  38 LYS CA   1 1 
       19 85049 2 1  38 LYS CB   C   13.058  -2.974 -18.882 1.00 . B B .  38 LYS CB   1 1 
       19 85050 2 1  38 LYS CD   C   11.939  -0.683 -18.512 1.00 . B B .  38 LYS CD   1 1 
       19 85051 2 1  38 LYS CE   C   11.755   0.521 -17.573 1.00 . B B .  38 LYS CE   1 1 
       19 85052 2 1  38 LYS CG   C   12.994  -1.690 -18.014 1.00 . B B .  38 LYS CG   1 1 
       19 85053 2 1  38 LYS H    H   10.269  -3.915 -17.418 1.00 . B B .  38 LYS H    1 1 
       19 85054 2 1  38 LYS HA   H   10.959  -3.087 -19.377 1.00 . B B .  38 LYS HA   1 1 
       19 85055 2 1  38 LYS HB2  H   13.817  -3.628 -18.463 1.00 . B B .  38 LYS HB2  1 1 
       19 85056 2 1  38 LYS HB3  H   13.369  -2.688 -19.884 1.00 . B B .  38 LYS HB3  1 1 
       19 85057 2 1  38 LYS HD2  H   12.241  -0.315 -19.486 1.00 . B B .  38 LYS HD2  1 1 
       19 85058 2 1  38 LYS HD3  H   10.984  -1.192 -18.610 1.00 . B B .  38 LYS HD3  1 1 
       19 85059 2 1  38 LYS HE2  H   11.445   0.172 -16.597 1.00 . B B .  38 LYS HE2  1 1 
       19 85060 2 1  38 LYS HE3  H   12.695   1.053 -17.483 1.00 . B B .  38 LYS HE3  1 1 
       19 85061 2 1  38 LYS HG2  H   12.751  -1.973 -16.993 1.00 . B B .  38 LYS HG2  1 1 
       19 85062 2 1  38 LYS HG3  H   13.968  -1.212 -18.024 1.00 . B B .  38 LYS HG3  1 1 
       19 85063 2 1  38 LYS HZ1  H   10.559   2.218 -17.409 1.00 . B B .  38 LYS HZ1  1 1 
       19 85064 2 1  38 LYS HZ2  H    9.832   0.949 -18.254 1.00 . B B .  38 LYS HZ2  1 1 
       19 85065 2 1  38 LYS HZ3  H   11.039   1.875 -18.992 1.00 . B B .  38 LYS HZ3  1 1 
       19 85066 2 1  38 LYS N    N   11.199  -4.158 -17.629 1.00 . B B .  38 LYS N    1 1 
       19 85067 2 1  38 LYS NZ   N   10.726   1.457 -18.092 1.00 . B B .  38 LYS NZ   1 1 
       19 85068 2 1  38 LYS O    O   12.304  -4.796 -21.077 1.00 . B B .  38 LYS O    1 1 
       19 85069 2 1  39 VAL C    C    9.951  -7.613 -21.129 1.00 . B B .  39 VAL C    1 1 
       19 85070 2 1  39 VAL CA   C   11.287  -7.363 -20.384 1.00 . B B .  39 VAL CA   1 1 
       19 85071 2 1  39 VAL CB   C   11.614  -8.595 -19.470 1.00 . B B .  39 VAL CB   1 1 
       19 85072 2 1  39 VAL CG1  C   12.966  -8.393 -18.742 1.00 . B B .  39 VAL CG1  1 1 
       19 85073 2 1  39 VAL CG2  C   10.466  -8.869 -18.458 1.00 . B B .  39 VAL CG2  1 1 
       19 85074 2 1  39 VAL H    H   10.836  -6.173 -18.682 1.00 . B B .  39 VAL H    1 1 
       19 85075 2 1  39 VAL HA   H   12.079  -7.271 -21.123 1.00 . B B .  39 VAL HA   1 1 
       19 85076 2 1  39 VAL HB   H   11.713  -9.472 -20.112 1.00 . B B .  39 VAL HB   1 1 
       19 85077 2 1  39 VAL HG11 H   13.759  -8.257 -19.468 1.00 . B B .  39 VAL HG11 1 1 
       19 85078 2 1  39 VAL HG12 H   13.191  -9.263 -18.135 1.00 . B B .  39 VAL HG12 1 1 
       19 85079 2 1  39 VAL HG13 H   12.912  -7.520 -18.103 1.00 . B B .  39 VAL HG13 1 1 
       19 85080 2 1  39 VAL HG21 H   10.708  -9.735 -17.850 1.00 . B B .  39 VAL HG21 1 1 
       19 85081 2 1  39 VAL HG22 H    9.543  -9.064 -18.991 1.00 . B B .  39 VAL HG22 1 1 
       19 85082 2 1  39 VAL HG23 H   10.330  -8.008 -17.816 1.00 . B B .  39 VAL HG23 1 1 
       19 85083 2 1  39 VAL N    N   11.257  -6.123 -19.567 1.00 . B B .  39 VAL N    1 1 
       19 85084 2 1  39 VAL O    O    9.767  -8.662 -21.758 1.00 . B B .  39 VAL O    1 1 
       19 85085 2 1  40 LEU C    C    7.269  -5.426 -22.296 1.00 . B B .  40 LEU C    1 1 
       19 85086 2 1  40 LEU CA   C    7.678  -6.759 -21.633 1.00 . B B .  40 LEU CA   1 1 
       19 85087 2 1  40 LEU CB   C    6.680  -7.192 -20.514 1.00 . B B .  40 LEU CB   1 1 
       19 85088 2 1  40 LEU CD1  C    4.744  -8.803 -20.021 1.00 . B B .  40 LEU CD1  1 1 
       19 85089 2 1  40 LEU CD2  C    4.216  -6.592 -21.072 1.00 . B B .  40 LEU CD2  1 1 
       19 85090 2 1  40 LEU CG   C    5.264  -7.717 -20.967 1.00 . B B .  40 LEU CG   1 1 
       19 85091 2 1  40 LEU H    H    9.282  -5.812 -20.595 1.00 . B B .  40 LEU H    1 1 
       19 85092 2 1  40 LEU HA   H    7.701  -7.534 -22.397 1.00 . B B .  40 LEU HA   1 1 
       19 85093 2 1  40 LEU HB2  H    7.161  -7.981 -19.946 1.00 . B B .  40 LEU HB2  1 1 
       19 85094 2 1  40 LEU HB3  H    6.536  -6.351 -19.841 1.00 . B B .  40 LEU HB3  1 1 
       19 85095 2 1  40 LEU HD11 H    4.621  -8.398 -19.023 1.00 . B B .  40 LEU HD11 1 1 
       19 85096 2 1  40 LEU HD12 H    5.450  -9.624 -19.990 1.00 . B B .  40 LEU HD12 1 1 
       19 85097 2 1  40 LEU HD13 H    3.791  -9.172 -20.379 1.00 . B B .  40 LEU HD13 1 1 
       19 85098 2 1  40 LEU HD21 H    3.283  -6.997 -21.437 1.00 . B B .  40 LEU HD21 1 1 
       19 85099 2 1  40 LEU HD22 H    4.565  -5.836 -21.764 1.00 . B B .  40 LEU HD22 1 1 
       19 85100 2 1  40 LEU HD23 H    4.056  -6.138 -20.101 1.00 . B B .  40 LEU HD23 1 1 
       19 85101 2 1  40 LEU HG   H    5.351  -8.170 -21.944 1.00 . B B .  40 LEU HG   1 1 
       19 85102 2 1  40 LEU N    N    9.034  -6.642 -21.052 1.00 . B B .  40 LEU N    1 1 
       19 85103 2 1  40 LEU O    O    7.325  -4.364 -21.668 1.00 . B B .  40 LEU O    1 1 
       19 85104 2 1  41 ASN C    C    4.858  -4.169 -24.127 1.00 . B B .  41 ASN C    1 1 
       19 85105 2 1  41 ASN CA   C    6.377  -4.358 -24.369 1.00 . B B .  41 ASN CA   1 1 
       19 85106 2 1  41 ASN CB   C    6.635  -4.599 -25.884 1.00 . B B .  41 ASN CB   1 1 
       19 85107 2 1  41 ASN CG   C    8.111  -4.827 -26.205 1.00 . B B .  41 ASN CG   1 1 
       19 85108 2 1  41 ASN H    H    6.927  -6.378 -24.015 1.00 . B B .  41 ASN H    1 1 
       19 85109 2 1  41 ASN HA   H    6.900  -3.462 -24.051 1.00 . B B .  41 ASN HA   1 1 
       19 85110 2 1  41 ASN HB2  H    6.073  -5.472 -26.212 1.00 . B B .  41 ASN HB2  1 1 
       19 85111 2 1  41 ASN HB3  H    6.290  -3.737 -26.446 1.00 . B B .  41 ASN HB3  1 1 
       19 85112 2 1  41 ASN HD21 H    7.894  -6.783 -25.999 1.00 . B B .  41 ASN HD21 1 1 
       19 85113 2 1  41 ASN HD22 H    9.480  -6.240 -26.408 1.00 . B B .  41 ASN HD22 1 1 
       19 85114 2 1  41 ASN N    N    6.881  -5.506 -23.579 1.00 . B B .  41 ASN N    1 1 
       19 85115 2 1  41 ASN ND2  N    8.539  -6.074 -26.202 1.00 . B B .  41 ASN ND2  1 1 
       19 85116 2 1  41 ASN O    O    4.164  -5.146 -23.814 1.00 . B B .  41 ASN O    1 1 
       19 85117 2 1  41 ASN OD1  O    8.858  -3.891 -26.456 1.00 . B B .  41 ASN OD1  1 1 
       19 85118 2 1  42 PRO C    C    2.037  -3.568 -25.219 1.00 . B B .  42 PRO C    1 1 
       19 85119 2 1  42 PRO CA   C    2.825  -2.702 -24.199 1.00 . B B .  42 PRO CA   1 1 
       19 85120 2 1  42 PRO CB   C    2.660  -1.180 -24.475 1.00 . B B .  42 PRO CB   1 1 
       19 85121 2 1  42 PRO CD   C    5.007  -1.654 -24.620 1.00 . B B .  42 PRO CD   1 1 
       19 85122 2 1  42 PRO CG   C    3.915  -0.781 -25.196 1.00 . B B .  42 PRO CG   1 1 
       19 85123 2 1  42 PRO HA   H    2.476  -2.937 -23.195 1.00 . B B .  42 PRO HA   1 1 
       19 85124 2 1  42 PRO HB2  H    1.774  -0.991 -25.077 1.00 . B B .  42 PRO HB2  1 1 
       19 85125 2 1  42 PRO HB3  H    2.562  -0.644 -23.533 1.00 . B B .  42 PRO HB3  1 1 
       19 85126 2 1  42 PRO HD2  H    5.792  -1.815 -25.352 1.00 . B B .  42 PRO HD2  1 1 
       19 85127 2 1  42 PRO HD3  H    5.422  -1.214 -23.718 1.00 . B B .  42 PRO HD3  1 1 
       19 85128 2 1  42 PRO HG2  H    3.803  -0.961 -26.264 1.00 . B B .  42 PRO HG2  1 1 
       19 85129 2 1  42 PRO HG3  H    4.134   0.267 -25.021 1.00 . B B .  42 PRO HG3  1 1 
       19 85130 2 1  42 PRO N    N    4.294  -2.923 -24.305 1.00 . B B .  42 PRO N    1 1 
       19 85131 2 1  42 PRO O    O    0.903  -3.949 -24.972 1.00 . B B .  42 PRO O    1 1 
       19 85132 2 1  43 ASP C    C    1.885  -6.222 -26.869 1.00 . B B .  43 ASP C    1 1 
       19 85133 2 1  43 ASP CA   C    2.167  -4.788 -27.393 1.00 . B B .  43 ASP CA   1 1 
       19 85134 2 1  43 ASP CB   C    3.186  -4.840 -28.558 1.00 . B B .  43 ASP CB   1 1 
       19 85135 2 1  43 ASP CG   C    3.590  -3.437 -29.046 1.00 . B B .  43 ASP CG   1 1 
       19 85136 2 1  43 ASP H    H    3.600  -3.540 -26.460 1.00 . B B .  43 ASP H    1 1 
       19 85137 2 1  43 ASP HA   H    1.241  -4.353 -27.757 1.00 . B B .  43 ASP HA   1 1 
       19 85138 2 1  43 ASP HB2  H    4.081  -5.362 -28.229 1.00 . B B .  43 ASP HB2  1 1 
       19 85139 2 1  43 ASP HB3  H    2.752  -5.390 -29.389 1.00 . B B .  43 ASP HB3  1 1 
       19 85140 2 1  43 ASP N    N    2.702  -3.908 -26.335 1.00 . B B .  43 ASP N    1 1 
       19 85141 2 1  43 ASP O    O    0.891  -6.850 -27.255 1.00 . B B .  43 ASP O    1 1 
       19 85142 2 1  43 ASP OD1  O    4.438  -2.790 -28.391 1.00 . B B .  43 ASP OD1  1 1 
       19 85143 2 1  43 ASP OD2  O    3.043  -2.959 -30.063 1.00 . B B .  43 ASP OD2  1 1 
       19 85144 2 1  44 ASP C    C    1.454  -8.261 -24.507 1.00 . B B .  44 ASP C    1 1 
       19 85145 2 1  44 ASP CA   C    2.681  -8.095 -25.418 1.00 . B B .  44 ASP CA   1 1 
       19 85146 2 1  44 ASP CB   C    3.975  -8.463 -24.657 1.00 . B B .  44 ASP CB   1 1 
       19 85147 2 1  44 ASP CG   C    5.186  -8.506 -25.589 1.00 . B B .  44 ASP CG   1 1 
       19 85148 2 1  44 ASP H    H    3.518  -6.157 -25.695 1.00 . B B .  44 ASP H    1 1 
       19 85149 2 1  44 ASP HA   H    2.575  -8.783 -26.261 1.00 . B B .  44 ASP HA   1 1 
       19 85150 2 1  44 ASP HB2  H    4.144  -7.731 -23.872 1.00 . B B .  44 ASP HB2  1 1 
       19 85151 2 1  44 ASP HB3  H    3.864  -9.445 -24.199 1.00 . B B .  44 ASP HB3  1 1 
       19 85152 2 1  44 ASP N    N    2.776  -6.727 -25.981 1.00 . B B .  44 ASP N    1 1 
       19 85153 2 1  44 ASP O    O    0.591  -9.087 -24.788 1.00 . B B .  44 ASP O    1 1 
       19 85154 2 1  44 ASP OD1  O    5.100  -9.196 -26.622 1.00 . B B .  44 ASP OD1  1 1 
       19 85155 2 1  44 ASP OD2  O    6.222  -7.889 -25.283 1.00 . B B .  44 ASP OD2  1 1 
       19 85156 2 1  45 GLU C    C   -1.133  -7.230 -23.251 1.00 . B B .  45 GLU C    1 1 
       19 85157 2 1  45 GLU CA   C    0.223  -7.442 -22.497 1.00 . B B .  45 GLU CA   1 1 
       19 85158 2 1  45 GLU CB   C    0.419  -6.343 -21.422 1.00 . B B .  45 GLU CB   1 1 
       19 85159 2 1  45 GLU CD   C    0.593  -3.817 -20.993 1.00 . B B .  45 GLU CD   1 1 
       19 85160 2 1  45 GLU CG   C    0.747  -4.957 -22.001 1.00 . B B .  45 GLU CG   1 1 
       19 85161 2 1  45 GLU H    H    2.205  -6.960 -23.188 1.00 . B B .  45 GLU H    1 1 
       19 85162 2 1  45 GLU HA   H    0.181  -8.404 -21.997 1.00 . B B .  45 GLU HA   1 1 
       19 85163 2 1  45 GLU HB2  H   -0.482  -6.268 -20.821 1.00 . B B .  45 GLU HB2  1 1 
       19 85164 2 1  45 GLU HB3  H    1.242  -6.640 -20.771 1.00 . B B .  45 GLU HB3  1 1 
       19 85165 2 1  45 GLU HG2  H    1.778  -4.969 -22.356 1.00 . B B .  45 GLU HG2  1 1 
       19 85166 2 1  45 GLU HG3  H    0.097  -4.771 -22.854 1.00 . B B .  45 GLU HG3  1 1 
       19 85167 2 1  45 GLU N    N    1.401  -7.481 -23.414 1.00 . B B .  45 GLU N    1 1 
       19 85168 2 1  45 GLU O    O   -2.174  -7.728 -22.812 1.00 . B B .  45 GLU O    1 1 
       19 85169 2 1  45 GLU OE1  O    1.431  -3.708 -20.081 1.00 . B B .  45 GLU OE1  1 1 
       19 85170 2 1  45 GLU OE2  O   -0.369  -3.026 -21.097 1.00 . B B .  45 GLU OE2  1 1 
       19 85171 2 1  46 GLU C    C   -2.658  -7.620 -26.004 1.00 . B B .  46 GLU C    1 1 
       19 85172 2 1  46 GLU CA   C   -2.285  -6.312 -25.267 1.00 . B B .  46 GLU CA   1 1 
       19 85173 2 1  46 GLU CB   C   -2.059  -5.157 -26.283 1.00 . B B .  46 GLU CB   1 1 
       19 85174 2 1  46 GLU CD   C   -1.826  -2.626 -26.666 1.00 . B B .  46 GLU CD   1 1 
       19 85175 2 1  46 GLU CG   C   -2.082  -3.754 -25.651 1.00 . B B .  46 GLU CG   1 1 
       19 85176 2 1  46 GLU H    H   -0.265  -6.051 -24.635 1.00 . B B .  46 GLU H    1 1 
       19 85177 2 1  46 GLU HA   H   -3.121  -6.040 -24.627 1.00 . B B .  46 GLU HA   1 1 
       19 85178 2 1  46 GLU HB2  H   -1.096  -5.294 -26.766 1.00 . B B .  46 GLU HB2  1 1 
       19 85179 2 1  46 GLU HB3  H   -2.834  -5.192 -27.046 1.00 . B B .  46 GLU HB3  1 1 
       19 85180 2 1  46 GLU HG2  H   -3.051  -3.602 -25.180 1.00 . B B .  46 GLU HG2  1 1 
       19 85181 2 1  46 GLU HG3  H   -1.317  -3.709 -24.883 1.00 . B B .  46 GLU HG3  1 1 
       19 85182 2 1  46 GLU N    N   -1.104  -6.491 -24.387 1.00 . B B .  46 GLU N    1 1 
       19 85183 2 1  46 GLU O    O   -3.803  -8.061 -25.930 1.00 . B B .  46 GLU O    1 1 
       19 85184 2 1  46 GLU OE1  O   -2.776  -1.885 -27.007 1.00 . B B .  46 GLU OE1  1 1 
       19 85185 2 1  46 GLU OE2  O   -0.675  -2.474 -27.125 1.00 . B B .  46 GLU OE2  1 1 
       19 85186 2 1  47 GLN C    C   -2.233 -10.719 -26.642 1.00 . B B .  47 GLN C    1 1 
       19 85187 2 1  47 GLN CA   C   -1.940  -9.465 -27.518 1.00 . B B .  47 GLN CA   1 1 
       19 85188 2 1  47 GLN CB   C   -0.768  -9.737 -28.507 1.00 . B B .  47 GLN CB   1 1 
       19 85189 2 1  47 GLN CD   C    1.699 -10.406 -28.870 1.00 . B B .  47 GLN CD   1 1 
       19 85190 2 1  47 GLN CG   C    0.573 -10.150 -27.857 1.00 . B B .  47 GLN CG   1 1 
       19 85191 2 1  47 GLN H    H   -0.770  -7.884 -26.659 1.00 . B B .  47 GLN H    1 1 
       19 85192 2 1  47 GLN HA   H   -2.834  -9.260 -28.106 1.00 . B B .  47 GLN HA   1 1 
       19 85193 2 1  47 GLN HB2  H   -1.067 -10.525 -29.189 1.00 . B B .  47 GLN HB2  1 1 
       19 85194 2 1  47 GLN HB3  H   -0.597  -8.835 -29.086 1.00 . B B .  47 GLN HB3  1 1 
       19 85195 2 1  47 GLN HE21 H    3.087  -9.882 -27.550 1.00 . B B .  47 GLN HE21 1 1 
       19 85196 2 1  47 GLN HE22 H    3.662 -10.349 -29.106 1.00 . B B .  47 GLN HE22 1 1 
       19 85197 2 1  47 GLN HG2  H    0.887  -9.357 -27.188 1.00 . B B .  47 GLN HG2  1 1 
       19 85198 2 1  47 GLN HG3  H    0.419 -11.054 -27.280 1.00 . B B .  47 GLN HG3  1 1 
       19 85199 2 1  47 GLN N    N   -1.682  -8.247 -26.698 1.00 . B B .  47 GLN N    1 1 
       19 85200 2 1  47 GLN NE2  N    2.939 -10.192 -28.466 1.00 . B B .  47 GLN NE2  1 1 
       19 85201 2 1  47 GLN O    O   -2.918 -11.643 -27.085 1.00 . B B .  47 GLN O    1 1 
       19 85202 2 1  47 GLN OE1  O    1.454 -10.815 -30.002 1.00 . B B .  47 GLN OE1  1 1 
       19 85203 2 1  48 VAL C    C   -3.391 -11.679 -23.823 1.00 . B B .  48 VAL C    1 1 
       19 85204 2 1  48 VAL CA   C   -1.972 -11.834 -24.433 1.00 . B B .  48 VAL CA   1 1 
       19 85205 2 1  48 VAL CB   C   -0.865 -11.889 -23.314 1.00 . B B .  48 VAL CB   1 1 
       19 85206 2 1  48 VAL CG1  C   -1.190 -12.950 -22.241 1.00 . B B .  48 VAL CG1  1 1 
       19 85207 2 1  48 VAL CG2  C    0.528 -12.163 -23.933 1.00 . B B .  48 VAL CG2  1 1 
       19 85208 2 1  48 VAL H    H   -1.098 -10.025 -25.144 1.00 . B B .  48 VAL H    1 1 
       19 85209 2 1  48 VAL HA   H   -1.939 -12.777 -24.978 1.00 . B B .  48 VAL HA   1 1 
       19 85210 2 1  48 VAL HB   H   -0.829 -10.915 -22.827 1.00 . B B .  48 VAL HB   1 1 
       19 85211 2 1  48 VAL HG11 H   -0.401 -12.977 -21.496 1.00 . B B .  48 VAL HG11 1 1 
       19 85212 2 1  48 VAL HG12 H   -1.273 -13.926 -22.703 1.00 . B B .  48 VAL HG12 1 1 
       19 85213 2 1  48 VAL HG13 H   -2.127 -12.708 -21.753 1.00 . B B .  48 VAL HG13 1 1 
       19 85214 2 1  48 VAL HG21 H    0.776 -11.384 -24.647 1.00 . B B .  48 VAL HG21 1 1 
       19 85215 2 1  48 VAL HG22 H    0.521 -13.119 -24.442 1.00 . B B .  48 VAL HG22 1 1 
       19 85216 2 1  48 VAL HG23 H    1.281 -12.182 -23.154 1.00 . B B .  48 VAL HG23 1 1 
       19 85217 2 1  48 VAL N    N   -1.702 -10.747 -25.405 1.00 . B B .  48 VAL N    1 1 
       19 85218 2 1  48 VAL O    O   -4.238 -12.564 -23.971 1.00 . B B .  48 VAL O    1 1 
       19 85219 2 1  49 LEU C    C   -6.032  -9.707 -23.648 1.00 . B B .  49 LEU C    1 1 
       19 85220 2 1  49 LEU CA   C   -5.005 -10.227 -22.593 1.00 . B B .  49 LEU CA   1 1 
       19 85221 2 1  49 LEU CB   C   -4.873  -9.243 -21.386 1.00 . B B .  49 LEU CB   1 1 
       19 85222 2 1  49 LEU CD1  C   -4.631 -11.155 -19.666 1.00 . B B .  49 LEU CD1  1 1 
       19 85223 2 1  49 LEU CD2  C   -2.581  -9.748 -20.292 1.00 . B B .  49 LEU CD2  1 1 
       19 85224 2 1  49 LEU CG   C   -4.117  -9.766 -20.111 1.00 . B B .  49 LEU CG   1 1 
       19 85225 2 1  49 LEU H    H   -2.970  -9.829 -23.148 1.00 . B B .  49 LEU H    1 1 
       19 85226 2 1  49 LEU HA   H   -5.395 -11.168 -22.213 1.00 . B B .  49 LEU HA   1 1 
       19 85227 2 1  49 LEU HB2  H   -4.368  -8.349 -21.737 1.00 . B B .  49 LEU HB2  1 1 
       19 85228 2 1  49 LEU HB3  H   -5.874  -8.954 -21.079 1.00 . B B .  49 LEU HB3  1 1 
       19 85229 2 1  49 LEU HD11 H   -5.697 -11.105 -19.485 1.00 . B B .  49 LEU HD11 1 1 
       19 85230 2 1  49 LEU HD12 H   -4.133 -11.452 -18.752 1.00 . B B .  49 LEU HD12 1 1 
       19 85231 2 1  49 LEU HD13 H   -4.430 -11.889 -20.437 1.00 . B B .  49 LEU HD13 1 1 
       19 85232 2 1  49 LEU HD21 H   -2.103 -10.086 -19.380 1.00 . B B .  49 LEU HD21 1 1 
       19 85233 2 1  49 LEU HD22 H   -2.254  -8.741 -20.508 1.00 . B B .  49 LEU HD22 1 1 
       19 85234 2 1  49 LEU HD23 H   -2.298 -10.400 -21.110 1.00 . B B .  49 LEU HD23 1 1 
       19 85235 2 1  49 LEU HG   H   -4.339  -9.088 -19.292 1.00 . B B .  49 LEU HG   1 1 
       19 85236 2 1  49 LEU N    N   -3.670 -10.514 -23.201 1.00 . B B .  49 LEU N    1 1 
       19 85237 2 1  49 LEU O    O   -7.082  -9.150 -23.293 1.00 . B B .  49 LEU O    1 1 
       19 85238 2 1  50 SER C    C   -7.870 -10.720 -25.900 1.00 . B B .  50 SER C    1 1 
       19 85239 2 1  50 SER CA   C   -6.666  -9.774 -26.079 1.00 . B B .  50 SER CA   1 1 
       19 85240 2 1  50 SER CB   C   -5.947 -10.098 -27.413 1.00 . B B .  50 SER CB   1 1 
       19 85241 2 1  50 SER H    H   -4.779 -10.127 -25.148 1.00 . B B .  50 SER H    1 1 
       19 85242 2 1  50 SER HA   H   -7.018  -8.748 -26.101 1.00 . B B .  50 SER HA   1 1 
       19 85243 2 1  50 SER HB2  H   -5.151  -9.383 -27.572 1.00 . B B .  50 SER HB2  1 1 
       19 85244 2 1  50 SER HB3  H   -5.516 -11.093 -27.363 1.00 . B B .  50 SER HB3  1 1 
       19 85245 2 1  50 SER HG   H   -6.385  -9.583 -29.256 1.00 . B B .  50 SER HG   1 1 
       19 85246 2 1  50 SER N    N   -5.709  -9.919 -24.948 1.00 . B B .  50 SER N    1 1 
       19 85247 2 1  50 SER O    O   -9.007 -10.387 -26.257 1.00 . B B .  50 SER O    1 1 
       19 85248 2 1  50 SER OG   O   -6.824 -10.041 -28.527 1.00 . B B .  50 SER OG   1 1 
       19 85249 2 1  51 ASP C    C   -8.377 -13.054 -23.331 1.00 . B B .  51 ASP C    1 1 
       19 85250 2 1  51 ASP CA   C   -8.615 -12.840 -24.857 1.00 . B B .  51 ASP CA   1 1 
       19 85251 2 1  51 ASP CB   C   -8.531 -14.175 -25.646 1.00 . B B .  51 ASP CB   1 1 
       19 85252 2 1  51 ASP CG   C   -8.297 -13.983 -27.155 1.00 . B B .  51 ASP CG   1 1 
       19 85253 2 1  51 ASP H    H   -6.652 -12.152 -25.227 1.00 . B B .  51 ASP H    1 1 
       19 85254 2 1  51 ASP HA   H   -9.599 -12.398 -25.002 1.00 . B B .  51 ASP HA   1 1 
       19 85255 2 1  51 ASP HB2  H   -7.719 -14.775 -25.246 1.00 . B B .  51 ASP HB2  1 1 
       19 85256 2 1  51 ASP HB3  H   -9.457 -14.723 -25.505 1.00 . B B .  51 ASP HB3  1 1 
       19 85257 2 1  51 ASP N    N   -7.592 -11.899 -25.329 1.00 . B B .  51 ASP N    1 1 
       19 85258 2 1  51 ASP O    O   -7.561 -13.899 -22.944 1.00 . B B .  51 ASP O    1 1 
       19 85259 2 1  51 ASP OD1  O   -7.118 -13.953 -27.579 1.00 . B B .  51 ASP OD1  1 1 
       19 85260 2 1  51 ASP OD2  O   -9.275 -13.855 -27.920 1.00 . B B .  51 ASP OD2  1 1 
       19 85261 2 1  52 PRO C    C   -9.515 -13.227 -20.135 1.00 . B B .  52 PRO C    1 1 
       19 85262 2 1  52 PRO CA   C   -8.707 -12.209 -20.991 1.00 . B B .  52 PRO CA   1 1 
       19 85263 2 1  52 PRO CB   C   -9.082 -10.754 -20.626 1.00 . B B .  52 PRO CB   1 1 
       19 85264 2 1  52 PRO CD   C  -10.061 -11.222 -22.786 1.00 . B B .  52 PRO CD   1 1 
       19 85265 2 1  52 PRO CG   C  -10.283 -10.463 -21.481 1.00 . B B .  52 PRO CG   1 1 
       19 85266 2 1  52 PRO HA   H   -7.645 -12.359 -20.809 1.00 . B B .  52 PRO HA   1 1 
       19 85267 2 1  52 PRO HB2  H   -9.308 -10.675 -19.564 1.00 . B B .  52 PRO HB2  1 1 
       19 85268 2 1  52 PRO HB3  H   -8.254 -10.091 -20.863 1.00 . B B .  52 PRO HB3  1 1 
       19 85269 2 1  52 PRO HD2  H  -10.976 -11.711 -23.109 1.00 . B B .  52 PRO HD2  1 1 
       19 85270 2 1  52 PRO HD3  H   -9.709 -10.551 -23.562 1.00 . B B .  52 PRO HD3  1 1 
       19 85271 2 1  52 PRO HG2  H  -11.186 -10.813 -20.985 1.00 . B B .  52 PRO HG2  1 1 
       19 85272 2 1  52 PRO HG3  H  -10.361  -9.397 -21.671 1.00 . B B .  52 PRO HG3  1 1 
       19 85273 2 1  52 PRO N    N   -9.014 -12.228 -22.445 1.00 . B B .  52 PRO N    1 1 
       19 85274 2 1  52 PRO O    O   -9.187 -13.426 -18.955 1.00 . B B .  52 PRO O    1 1 
       19 85275 2 1  53 ASN C    C  -10.958 -15.866 -19.237 1.00 . B B .  53 ASN C    1 1 
       19 85276 2 1  53 ASN CA   C  -11.563 -14.643 -19.965 1.00 . B B .  53 ASN CA   1 1 
       19 85277 2 1  53 ASN CB   C  -12.761 -15.064 -20.868 1.00 . B B .  53 ASN CB   1 1 
       19 85278 2 1  53 ASN CG   C  -12.415 -16.008 -22.029 1.00 . B B .  53 ASN CG   1 1 
       19 85279 2 1  53 ASN H    H  -10.690 -13.762 -21.693 1.00 . B B .  53 ASN H    1 1 
       19 85280 2 1  53 ASN HA   H  -11.952 -13.975 -19.203 1.00 . B B .  53 ASN HA   1 1 
       19 85281 2 1  53 ASN HB2  H  -13.500 -15.566 -20.252 1.00 . B B .  53 ASN HB2  1 1 
       19 85282 2 1  53 ASN HB3  H  -13.215 -14.166 -21.279 1.00 . B B .  53 ASN HB3  1 1 
       19 85283 2 1  53 ASN HD21 H  -13.702 -15.088 -23.208 1.00 . B B .  53 ASN HD21 1 1 
       19 85284 2 1  53 ASN HD22 H  -12.848 -16.411 -23.909 1.00 . B B .  53 ASN HD22 1 1 
       19 85285 2 1  53 ASN N    N  -10.569 -13.853 -20.726 1.00 . B B .  53 ASN N    1 1 
       19 85286 2 1  53 ASN ND2  N  -13.051 -15.816 -23.163 1.00 . B B .  53 ASN ND2  1 1 
       19 85287 2 1  53 ASN O    O   -9.924 -16.407 -19.638 1.00 . B B .  53 ASN O    1 1 
       19 85288 2 1  53 ASN OD1  O  -11.593 -16.903 -21.914 1.00 . B B .  53 ASN OD1  1 1 
       19 85289 2 1  54 LEU C    C  -11.085 -18.769 -18.049 1.00 . B B .  54 LEU C    1 1 
       19 85290 2 1  54 LEU CA   C  -11.274 -17.420 -17.308 1.00 . B B .  54 LEU CA   1 1 
       19 85291 2 1  54 LEU CB   C  -12.298 -17.579 -16.144 1.00 . B B .  54 LEU CB   1 1 
       19 85292 2 1  54 LEU CD1  C  -14.531 -18.357 -15.170 1.00 . B B .  54 LEU CD1  1 1 
       19 85293 2 1  54 LEU CD2  C  -14.520 -17.289 -17.476 1.00 . B B .  54 LEU CD2  1 1 
       19 85294 2 1  54 LEU CG   C  -13.726 -18.161 -16.471 1.00 . B B .  54 LEU CG   1 1 
       19 85295 2 1  54 LEU H    H  -12.528 -15.856 -18.011 1.00 . B B .  54 LEU H    1 1 
       19 85296 2 1  54 LEU HA   H  -10.317 -17.140 -16.878 1.00 . B B .  54 LEU HA   1 1 
       19 85297 2 1  54 LEU HB2  H  -11.840 -18.224 -15.395 1.00 . B B .  54 LEU HB2  1 1 
       19 85298 2 1  54 LEU HB3  H  -12.431 -16.602 -15.689 1.00 . B B .  54 LEU HB3  1 1 
       19 85299 2 1  54 LEU HD11 H  -14.674 -17.402 -14.678 1.00 . B B .  54 LEU HD11 1 1 
       19 85300 2 1  54 LEU HD12 H  -13.990 -19.018 -14.509 1.00 . B B .  54 LEU HD12 1 1 
       19 85301 2 1  54 LEU HD13 H  -15.498 -18.793 -15.395 1.00 . B B .  54 LEU HD13 1 1 
       19 85302 2 1  54 LEU HD21 H  -13.960 -17.205 -18.400 1.00 . B B .  54 LEU HD21 1 1 
       19 85303 2 1  54 LEU HD22 H  -14.675 -16.299 -17.065 1.00 . B B .  54 LEU HD22 1 1 
       19 85304 2 1  54 LEU HD23 H  -15.478 -17.747 -17.682 1.00 . B B .  54 LEU HD23 1 1 
       19 85305 2 1  54 LEU HG   H  -13.602 -19.140 -16.924 1.00 . B B .  54 LEU HG   1 1 
       19 85306 2 1  54 LEU N    N  -11.677 -16.306 -18.196 1.00 . B B .  54 LEU N    1 1 
       19 85307 2 1  54 LEU O    O  -10.368 -19.650 -17.564 1.00 . B B .  54 LEU O    1 1 
       19 85308 2 1  55 VAL C    C  -10.267 -20.469 -20.527 1.00 . B B .  55 VAL C    1 1 
       19 85309 2 1  55 VAL CA   C  -11.700 -20.132 -20.038 1.00 . B B .  55 VAL CA   1 1 
       19 85310 2 1  55 VAL CB   C  -12.660 -19.998 -21.285 1.00 . B B .  55 VAL CB   1 1 
       19 85311 2 1  55 VAL CG1  C  -12.823 -21.351 -22.032 1.00 . B B .  55 VAL CG1  1 1 
       19 85312 2 1  55 VAL CG2  C  -14.034 -19.395 -20.881 1.00 . B B .  55 VAL CG2  1 1 
       19 85313 2 1  55 VAL H    H  -12.190 -18.119 -19.582 1.00 . B B .  55 VAL H    1 1 
       19 85314 2 1  55 VAL HA   H  -12.065 -20.945 -19.412 1.00 . B B .  55 VAL HA   1 1 
       19 85315 2 1  55 VAL HB   H  -12.195 -19.299 -21.981 1.00 . B B .  55 VAL HB   1 1 
       19 85316 2 1  55 VAL HG11 H  -13.252 -22.089 -21.364 1.00 . B B .  55 VAL HG11 1 1 
       19 85317 2 1  55 VAL HG12 H  -11.857 -21.701 -22.374 1.00 . B B .  55 VAL HG12 1 1 
       19 85318 2 1  55 VAL HG13 H  -13.475 -21.223 -22.888 1.00 . B B .  55 VAL HG13 1 1 
       19 85319 2 1  55 VAL HG21 H  -14.675 -19.323 -21.751 1.00 . B B .  55 VAL HG21 1 1 
       19 85320 2 1  55 VAL HG22 H  -13.888 -18.401 -20.469 1.00 . B B .  55 VAL HG22 1 1 
       19 85321 2 1  55 VAL HG23 H  -14.509 -20.022 -20.135 1.00 . B B .  55 VAL HG23 1 1 
       19 85322 2 1  55 VAL N    N  -11.711 -18.896 -19.231 1.00 . B B .  55 VAL N    1 1 
       19 85323 2 1  55 VAL O    O   -9.785 -21.601 -20.369 1.00 . B B .  55 VAL O    1 1 
       19 85324 2 1  56 ILE C    C   -7.153 -18.699 -21.142 1.00 . B B .  56 ILE C    1 1 
       19 85325 2 1  56 ILE CA   C   -8.264 -19.614 -21.742 1.00 . B B .  56 ILE CA   1 1 
       19 85326 2 1  56 ILE CB   C   -8.382 -19.441 -23.324 1.00 . B B .  56 ILE CB   1 1 
       19 85327 2 1  56 ILE CD1  C   -8.737 -16.846 -23.364 1.00 . B B .  56 ILE CD1  1 1 
       19 85328 2 1  56 ILE CG1  C   -9.268 -18.211 -23.743 1.00 . B B .  56 ILE CG1  1 1 
       19 85329 2 1  56 ILE CG2  C   -8.930 -20.735 -23.983 1.00 . B B .  56 ILE CG2  1 1 
       19 85330 2 1  56 ILE H    H  -10.000 -18.559 -21.094 1.00 . B B .  56 ILE H    1 1 
       19 85331 2 1  56 ILE HA   H   -7.939 -20.635 -21.556 1.00 . B B .  56 ILE HA   1 1 
       19 85332 2 1  56 ILE HB   H   -7.377 -19.292 -23.717 1.00 . B B .  56 ILE HB   1 1 
       19 85333 2 1  56 ILE HD11 H   -7.765 -16.694 -23.815 1.00 . B B .  56 ILE HD11 1 1 
       19 85334 2 1  56 ILE HD12 H   -8.651 -16.772 -22.288 1.00 . B B .  56 ILE HD12 1 1 
       19 85335 2 1  56 ILE HD13 H   -9.418 -16.087 -23.719 1.00 . B B .  56 ILE HD13 1 1 
       19 85336 2 1  56 ILE HG12 H   -9.389 -18.206 -24.819 1.00 . B B .  56 ILE HG12 1 1 
       19 85337 2 1  56 ILE HG13 H  -10.247 -18.313 -23.290 1.00 . B B .  56 ILE HG13 1 1 
       19 85338 2 1  56 ILE HG21 H   -9.919 -20.953 -23.597 1.00 . B B .  56 ILE HG21 1 1 
       19 85339 2 1  56 ILE HG22 H   -8.272 -21.567 -23.760 1.00 . B B .  56 ILE HG22 1 1 
       19 85340 2 1  56 ILE HG23 H   -8.984 -20.606 -25.056 1.00 . B B .  56 ILE HG23 1 1 
       19 85341 2 1  56 ILE N    N   -9.589 -19.452 -21.099 1.00 . B B .  56 ILE N    1 1 
       19 85342 2 1  56 ILE O    O   -6.044 -18.670 -21.673 1.00 . B B .  56 ILE O    1 1 
       19 85343 2 1  57 ARG C    C   -5.195 -17.897 -18.852 1.00 . B B .  57 ARG C    1 1 
       19 85344 2 1  57 ARG CA   C   -6.423 -17.086 -19.359 1.00 . B B .  57 ARG CA   1 1 
       19 85345 2 1  57 ARG CB   C   -7.064 -16.258 -18.196 1.00 . B B .  57 ARG CB   1 1 
       19 85346 2 1  57 ARG CD   C   -8.114 -16.231 -15.828 1.00 . B B .  57 ARG CD   1 1 
       19 85347 2 1  57 ARG CG   C   -7.237 -17.006 -16.845 1.00 . B B .  57 ARG CG   1 1 
       19 85348 2 1  57 ARG CZ   C   -8.514 -13.852 -15.201 1.00 . B B .  57 ARG CZ   1 1 
       19 85349 2 1  57 ARG H    H   -8.343 -18.019 -19.659 1.00 . B B .  57 ARG H    1 1 
       19 85350 2 1  57 ARG HA   H   -6.068 -16.393 -20.118 1.00 . B B .  57 ARG HA   1 1 
       19 85351 2 1  57 ARG HB2  H   -6.446 -15.381 -18.013 1.00 . B B .  57 ARG HB2  1 1 
       19 85352 2 1  57 ARG HB3  H   -8.041 -15.916 -18.522 1.00 . B B .  57 ARG HB3  1 1 
       19 85353 2 1  57 ARG HD2  H   -9.152 -16.301 -16.138 1.00 . B B .  57 ARG HD2  1 1 
       19 85354 2 1  57 ARG HD3  H   -8.012 -16.703 -14.855 1.00 . B B .  57 ARG HD3  1 1 
       19 85355 2 1  57 ARG HE   H   -6.867 -14.539 -16.042 1.00 . B B .  57 ARG HE   1 1 
       19 85356 2 1  57 ARG HG2  H   -7.696 -17.969 -17.036 1.00 . B B .  57 ARG HG2  1 1 
       19 85357 2 1  57 ARG HG3  H   -6.254 -17.168 -16.410 1.00 . B B .  57 ARG HG3  1 1 
       19 85358 2 1  57 ARG HH11 H  -10.011 -15.050 -14.653 1.00 . B B .  57 ARG HH11 1 1 
       19 85359 2 1  57 ARG HH12 H  -10.225 -13.372 -14.302 1.00 . B B .  57 ARG HH12 1 1 
       19 85360 2 1  57 ARG HH21 H   -7.191 -12.425 -15.605 1.00 . B B .  57 ARG HH21 1 1 
       19 85361 2 1  57 ARG HH22 H   -8.655 -11.905 -14.843 1.00 . B B .  57 ARG HH22 1 1 
       19 85362 2 1  57 ARG N    N   -7.437 -17.973 -20.029 1.00 . B B .  57 ARG N    1 1 
       19 85363 2 1  57 ARG NE   N   -7.746 -14.806 -15.702 1.00 . B B .  57 ARG NE   1 1 
       19 85364 2 1  57 ARG NH1  N   -9.674 -14.111 -14.679 1.00 . B B .  57 ARG NH1  1 1 
       19 85365 2 1  57 ARG NH2  N   -8.090 -12.633 -15.213 1.00 . B B .  57 ARG NH2  1 1 
       19 85366 2 1  57 ARG O    O   -4.112 -17.340 -18.632 1.00 . B B .  57 ARG O    1 1 
       19 85367 2 1  58 LYS C    C   -3.228 -20.305 -19.270 1.00 . B B .  58 LYS C    1 1 
       19 85368 2 1  58 LYS CA   C   -4.362 -20.163 -18.213 1.00 . B B .  58 LYS CA   1 1 
       19 85369 2 1  58 LYS CB   C   -4.993 -21.552 -17.922 1.00 . B B .  58 LYS CB   1 1 
       19 85370 2 1  58 LYS CD   C   -5.982 -20.906 -15.616 1.00 . B B .  58 LYS CD   1 1 
       19 85371 2 1  58 LYS CE   C   -7.173 -21.093 -14.661 1.00 . B B .  58 LYS CE   1 1 
       19 85372 2 1  58 LYS CG   C   -6.240 -21.536 -17.006 1.00 . B B .  58 LYS CG   1 1 
       19 85373 2 1  58 LYS H    H   -6.307 -19.560 -18.799 1.00 . B B .  58 LYS H    1 1 
       19 85374 2 1  58 LYS HA   H   -3.934 -19.778 -17.292 1.00 . B B .  58 LYS HA   1 1 
       19 85375 2 1  58 LYS HB2  H   -5.278 -22.012 -18.864 1.00 . B B .  58 LYS HB2  1 1 
       19 85376 2 1  58 LYS HB3  H   -4.240 -22.182 -17.453 1.00 . B B .  58 LYS HB3  1 1 
       19 85377 2 1  58 LYS HD2  H   -5.107 -21.373 -15.174 1.00 . B B .  58 LYS HD2  1 1 
       19 85378 2 1  58 LYS HD3  H   -5.792 -19.844 -15.740 1.00 . B B .  58 LYS HD3  1 1 
       19 85379 2 1  58 LYS HE2  H   -8.068 -20.696 -15.118 1.00 . B B .  58 LYS HE2  1 1 
       19 85380 2 1  58 LYS HE3  H   -7.303 -22.156 -14.474 1.00 . B B .  58 LYS HE3  1 1 
       19 85381 2 1  58 LYS HG2  H   -7.026 -20.971 -17.502 1.00 . B B .  58 LYS HG2  1 1 
       19 85382 2 1  58 LYS HG3  H   -6.581 -22.559 -16.872 1.00 . B B .  58 LYS HG3  1 1 
       19 85383 2 1  58 LYS HZ1  H   -7.827 -20.489 -12.781 1.00 . B B .  58 LYS HZ1  1 1 
       19 85384 2 1  58 LYS HZ2  H   -6.747 -19.410 -13.505 1.00 . B B .  58 LYS HZ2  1 1 
       19 85385 2 1  58 LYS HZ3  H   -6.184 -20.858 -12.844 1.00 . B B .  58 LYS HZ3  1 1 
       19 85386 2 1  58 LYS N    N   -5.405 -19.215 -18.651 1.00 . B B .  58 LYS N    1 1 
       19 85387 2 1  58 LYS NZ   N   -6.968 -20.413 -13.361 1.00 . B B .  58 LYS NZ   1 1 
       19 85388 2 1  58 LYS O    O   -2.059 -20.047 -18.975 1.00 . B B .  58 LYS O    1 1 
       19 85389 2 1  59 ARG C    C   -1.999 -19.491 -22.035 1.00 . B B .  59 ARG C    1 1 
       19 85390 2 1  59 ARG CA   C   -2.642 -20.848 -21.644 1.00 . B B .  59 ARG CA   1 1 
       19 85391 2 1  59 ARG CB   C   -3.334 -21.514 -22.872 1.00 . B B .  59 ARG CB   1 1 
       19 85392 2 1  59 ARG CD   C   -5.273 -21.472 -24.578 1.00 . B B .  59 ARG CD   1 1 
       19 85393 2 1  59 ARG CG   C   -4.632 -20.822 -23.337 1.00 . B B .  59 ARG CG   1 1 
       19 85394 2 1  59 ARG CZ   C   -4.924 -21.400 -27.034 1.00 . B B .  59 ARG CZ   1 1 
       19 85395 2 1  59 ARG H    H   -4.546 -20.915 -20.661 1.00 . B B .  59 ARG H    1 1 
       19 85396 2 1  59 ARG HA   H   -1.845 -21.505 -21.305 1.00 . B B .  59 ARG HA   1 1 
       19 85397 2 1  59 ARG HB2  H   -2.638 -21.531 -23.706 1.00 . B B .  59 ARG HB2  1 1 
       19 85398 2 1  59 ARG HB3  H   -3.574 -22.542 -22.613 1.00 . B B .  59 ARG HB3  1 1 
       19 85399 2 1  59 ARG HD2  H   -5.378 -22.538 -24.402 1.00 . B B .  59 ARG HD2  1 1 
       19 85400 2 1  59 ARG HD3  H   -6.259 -21.042 -24.724 1.00 . B B .  59 ARG HD3  1 1 
       19 85401 2 1  59 ARG HE   H   -3.541 -21.004 -25.689 1.00 . B B .  59 ARG HE   1 1 
       19 85402 2 1  59 ARG HG2  H   -5.352 -20.854 -22.524 1.00 . B B .  59 ARG HG2  1 1 
       19 85403 2 1  59 ARG HG3  H   -4.413 -19.781 -23.563 1.00 . B B .  59 ARG HG3  1 1 
       19 85404 2 1  59 ARG HH11 H   -6.777 -21.932 -26.524 1.00 . B B .  59 ARG HH11 1 1 
       19 85405 2 1  59 ARG HH12 H   -6.462 -21.847 -28.220 1.00 . B B .  59 ARG HH12 1 1 
       19 85406 2 1  59 ARG HH21 H   -3.194 -20.885 -27.858 1.00 . B B .  59 ARG HH21 1 1 
       19 85407 2 1  59 ARG HH22 H   -4.475 -21.253 -28.960 1.00 . B B .  59 ARG HH22 1 1 
       19 85408 2 1  59 ARG N    N   -3.601 -20.706 -20.507 1.00 . B B .  59 ARG N    1 1 
       19 85409 2 1  59 ARG NE   N   -4.475 -21.270 -25.803 1.00 . B B .  59 ARG NE   1 1 
       19 85410 2 1  59 ARG NH1  N   -6.150 -21.754 -27.277 1.00 . B B .  59 ARG NH1  1 1 
       19 85411 2 1  59 ARG NH2  N   -4.136 -21.165 -28.025 1.00 . B B .  59 ARG NH2  1 1 
       19 85412 2 1  59 ARG O    O   -0.900 -19.455 -22.603 1.00 . B B .  59 ARG O    1 1 
       19 85413 2 1  60 LYS C    C   -0.906 -16.762 -21.014 1.00 . B B .  60 LYS C    1 1 
       19 85414 2 1  60 LYS CA   C   -2.172 -17.013 -21.874 1.00 . B B .  60 LYS CA   1 1 
       19 85415 2 1  60 LYS CB   C   -3.265 -15.966 -21.547 1.00 . B B .  60 LYS CB   1 1 
       19 85416 2 1  60 LYS CD   C   -4.125 -15.754 -23.960 1.00 . B B .  60 LYS CD   1 1 
       19 85417 2 1  60 LYS CE   C   -5.349 -15.786 -24.883 1.00 . B B .  60 LYS CE   1 1 
       19 85418 2 1  60 LYS CG   C   -4.489 -15.997 -22.481 1.00 . B B .  60 LYS CG   1 1 
       19 85419 2 1  60 LYS H    H   -3.614 -18.500 -21.376 1.00 . B B .  60 LYS H    1 1 
       19 85420 2 1  60 LYS HA   H   -1.894 -16.901 -22.918 1.00 . B B .  60 LYS HA   1 1 
       19 85421 2 1  60 LYS HB2  H   -3.611 -16.128 -20.531 1.00 . B B .  60 LYS HB2  1 1 
       19 85422 2 1  60 LYS HB3  H   -2.825 -14.973 -21.601 1.00 . B B .  60 LYS HB3  1 1 
       19 85423 2 1  60 LYS HD2  H   -3.653 -14.782 -24.049 1.00 . B B .  60 LYS HD2  1 1 
       19 85424 2 1  60 LYS HD3  H   -3.423 -16.517 -24.284 1.00 . B B .  60 LYS HD3  1 1 
       19 85425 2 1  60 LYS HE2  H   -5.777 -16.781 -24.881 1.00 . B B .  60 LYS HE2  1 1 
       19 85426 2 1  60 LYS HE3  H   -6.088 -15.078 -24.523 1.00 . B B .  60 LYS HE3  1 1 
       19 85427 2 1  60 LYS HG2  H   -4.962 -16.968 -22.396 1.00 . B B .  60 LYS HG2  1 1 
       19 85428 2 1  60 LYS HG3  H   -5.190 -15.233 -22.160 1.00 . B B .  60 LYS HG3  1 1 
       19 85429 2 1  60 LYS HZ1  H   -4.506 -14.511 -26.291 1.00 . B B .  60 LYS HZ1  1 1 
       19 85430 2 1  60 LYS HZ2  H   -5.851 -15.359 -26.857 1.00 . B B .  60 LYS HZ2  1 1 
       19 85431 2 1  60 LYS HZ3  H   -4.365 -16.149 -26.681 1.00 . B B .  60 LYS HZ3  1 1 
       19 85432 2 1  60 LYS N    N   -2.700 -18.385 -21.711 1.00 . B B .  60 LYS N    1 1 
       19 85433 2 1  60 LYS NZ   N   -4.994 -15.428 -26.274 1.00 . B B .  60 LYS NZ   1 1 
       19 85434 2 1  60 LYS O    O   -0.037 -15.983 -21.412 1.00 . B B .  60 LYS O    1 1 
       19 85435 2 1  61 VAL C    C    1.571 -18.112 -19.737 1.00 . B B .  61 VAL C    1 1 
       19 85436 2 1  61 VAL CA   C    0.427 -17.372 -19.003 1.00 . B B .  61 VAL CA   1 1 
       19 85437 2 1  61 VAL CB   C    0.237 -18.019 -17.579 1.00 . B B .  61 VAL CB   1 1 
       19 85438 2 1  61 VAL CG1  C    1.491 -17.823 -16.678 1.00 . B B .  61 VAL CG1  1 1 
       19 85439 2 1  61 VAL CG2  C   -1.033 -17.494 -16.881 1.00 . B B .  61 VAL CG2  1 1 
       19 85440 2 1  61 VAL H    H   -1.589 -17.907 -19.499 1.00 . B B .  61 VAL H    1 1 
       19 85441 2 1  61 VAL HA   H    0.708 -16.329 -18.872 1.00 . B B .  61 VAL HA   1 1 
       19 85442 2 1  61 VAL HB   H    0.106 -19.091 -17.721 1.00 . B B .  61 VAL HB   1 1 
       19 85443 2 1  61 VAL HG11 H    2.359 -18.267 -17.153 1.00 . B B .  61 VAL HG11 1 1 
       19 85444 2 1  61 VAL HG12 H    1.334 -18.300 -15.719 1.00 . B B .  61 VAL HG12 1 1 
       19 85445 2 1  61 VAL HG13 H    1.672 -16.765 -16.523 1.00 . B B .  61 VAL HG13 1 1 
       19 85446 2 1  61 VAL HG21 H   -0.958 -16.421 -16.737 1.00 . B B .  61 VAL HG21 1 1 
       19 85447 2 1  61 VAL HG22 H   -1.150 -17.974 -15.918 1.00 . B B .  61 VAL HG22 1 1 
       19 85448 2 1  61 VAL HG23 H   -1.904 -17.710 -17.491 1.00 . B B .  61 VAL HG23 1 1 
       19 85449 2 1  61 VAL N    N   -0.812 -17.406 -19.827 1.00 . B B .  61 VAL N    1 1 
       19 85450 2 1  61 VAL O    O    2.702 -17.632 -19.771 1.00 . B B .  61 VAL O    1 1 
       19 85451 2 1  62 GLY C    C    2.820 -19.372 -22.279 1.00 . B B .  62 GLY C    1 1 
       19 85452 2 1  62 GLY CA   C    2.196 -20.093 -21.092 1.00 . B B .  62 GLY CA   1 1 
       19 85453 2 1  62 GLY H    H    0.296 -19.559 -20.299 1.00 . B B .  62 GLY H    1 1 
       19 85454 2 1  62 GLY HA2  H    2.979 -20.414 -20.414 1.00 . B B .  62 GLY HA2  1 1 
       19 85455 2 1  62 GLY HA3  H    1.681 -20.971 -21.456 1.00 . B B .  62 GLY HA3  1 1 
       19 85456 2 1  62 GLY N    N    1.232 -19.267 -20.347 1.00 . B B .  62 GLY N    1 1 
       19 85457 2 1  62 GLY O    O    4.046 -19.347 -22.419 1.00 . B B .  62 GLY O    1 1 
       19 85458 2 1  63 VAL C    C    3.230 -16.697 -23.828 1.00 . B B .  63 VAL C    1 1 
       19 85459 2 1  63 VAL CA   C    2.446 -17.956 -24.279 1.00 . B B .  63 VAL CA   1 1 
       19 85460 2 1  63 VAL CB   C    1.279 -17.558 -25.266 1.00 . B B .  63 VAL CB   1 1 
       19 85461 2 1  63 VAL CG1  C    0.500 -18.812 -25.719 1.00 . B B .  63 VAL CG1  1 1 
       19 85462 2 1  63 VAL CG2  C    0.323 -16.494 -24.662 1.00 . B B .  63 VAL CG2  1 1 
       19 85463 2 1  63 VAL H    H    1.007 -18.761 -22.908 1.00 . B B .  63 VAL H    1 1 
       19 85464 2 1  63 VAL HA   H    3.136 -18.597 -24.826 1.00 . B B .  63 VAL HA   1 1 
       19 85465 2 1  63 VAL HB   H    1.735 -17.122 -26.158 1.00 . B B .  63 VAL HB   1 1 
       19 85466 2 1  63 VAL HG11 H    0.057 -19.299 -24.857 1.00 . B B .  63 VAL HG11 1 1 
       19 85467 2 1  63 VAL HG12 H    1.169 -19.508 -26.213 1.00 . B B .  63 VAL HG12 1 1 
       19 85468 2 1  63 VAL HG13 H   -0.286 -18.528 -26.408 1.00 . B B .  63 VAL HG13 1 1 
       19 85469 2 1  63 VAL HG21 H   -0.461 -16.255 -25.370 1.00 . B B .  63 VAL HG21 1 1 
       19 85470 2 1  63 VAL HG22 H    0.875 -15.591 -24.428 1.00 . B B .  63 VAL HG22 1 1 
       19 85471 2 1  63 VAL HG23 H   -0.124 -16.880 -23.755 1.00 . B B .  63 VAL HG23 1 1 
       19 85472 2 1  63 VAL N    N    1.970 -18.734 -23.110 1.00 . B B .  63 VAL N    1 1 
       19 85473 2 1  63 VAL O    O    4.141 -16.244 -24.522 1.00 . B B .  63 VAL O    1 1 
       19 85474 2 1  64 LEU C    C    5.009 -15.423 -21.566 1.00 . B B .  64 LEU C    1 1 
       19 85475 2 1  64 LEU CA   C    3.579 -15.022 -22.022 1.00 . B B .  64 LEU CA   1 1 
       19 85476 2 1  64 LEU CB   C    2.770 -14.475 -20.819 1.00 . B B .  64 LEU CB   1 1 
       19 85477 2 1  64 LEU CD1  C    3.298 -11.987 -21.122 1.00 . B B .  64 LEU CD1  1 1 
       19 85478 2 1  64 LEU CD2  C    2.636 -12.876 -18.815 1.00 . B B .  64 LEU CD2  1 1 
       19 85479 2 1  64 LEU CG   C    3.346 -13.187 -20.151 1.00 . B B .  64 LEU CG   1 1 
       19 85480 2 1  64 LEU H    H    2.090 -16.525 -22.174 1.00 . B B .  64 LEU H    1 1 
       19 85481 2 1  64 LEU HA   H    3.659 -14.239 -22.773 1.00 . B B .  64 LEU HA   1 1 
       19 85482 2 1  64 LEU HB2  H    1.758 -14.266 -21.157 1.00 . B B .  64 LEU HB2  1 1 
       19 85483 2 1  64 LEU HB3  H    2.714 -15.256 -20.067 1.00 . B B .  64 LEU HB3  1 1 
       19 85484 2 1  64 LEU HD11 H    3.898 -12.203 -21.997 1.00 . B B .  64 LEU HD11 1 1 
       19 85485 2 1  64 LEU HD12 H    3.695 -11.112 -20.632 1.00 . B B .  64 LEU HD12 1 1 
       19 85486 2 1  64 LEU HD13 H    2.276 -11.795 -21.426 1.00 . B B .  64 LEU HD13 1 1 
       19 85487 2 1  64 LEU HD21 H    2.756 -13.712 -18.137 1.00 . B B .  64 LEU HD21 1 1 
       19 85488 2 1  64 LEU HD22 H    1.582 -12.701 -18.985 1.00 . B B .  64 LEU HD22 1 1 
       19 85489 2 1  64 LEU HD23 H    3.076 -11.994 -18.368 1.00 . B B .  64 LEU HD23 1 1 
       19 85490 2 1  64 LEU HG   H    4.392 -13.361 -19.922 1.00 . B B .  64 LEU HG   1 1 
       19 85491 2 1  64 LEU N    N    2.871 -16.158 -22.641 1.00 . B B .  64 LEU N    1 1 
       19 85492 2 1  64 LEU O    O    5.938 -14.638 -21.703 1.00 . B B .  64 LEU O    1 1 
       19 85493 2 1  65 LEU C    C    7.415 -17.351 -21.892 1.00 . B B .  65 LEU C    1 1 
       19 85494 2 1  65 LEU CA   C    6.494 -17.216 -20.651 1.00 . B B .  65 LEU CA   1 1 
       19 85495 2 1  65 LEU CB   C    6.309 -18.593 -19.949 1.00 . B B .  65 LEU CB   1 1 
       19 85496 2 1  65 LEU CD1  C    5.276 -19.991 -18.052 1.00 . B B .  65 LEU CD1  1 1 
       19 85497 2 1  65 LEU CD2  C    6.184 -17.683 -17.558 1.00 . B B .  65 LEU CD2  1 1 
       19 85498 2 1  65 LEU CG   C    5.503 -18.574 -18.608 1.00 . B B .  65 LEU CG   1 1 
       19 85499 2 1  65 LEU H    H    4.369 -17.202 -20.899 1.00 . B B .  65 LEU H    1 1 
       19 85500 2 1  65 LEU HA   H    6.954 -16.524 -19.948 1.00 . B B .  65 LEU HA   1 1 
       19 85501 2 1  65 LEU HB2  H    5.796 -19.255 -20.644 1.00 . B B .  65 LEU HB2  1 1 
       19 85502 2 1  65 LEU HB3  H    7.291 -19.013 -19.749 1.00 . B B .  65 LEU HB3  1 1 
       19 85503 2 1  65 LEU HD11 H    4.722 -19.937 -17.124 1.00 . B B .  65 LEU HD11 1 1 
       19 85504 2 1  65 LEU HD12 H    6.228 -20.478 -17.874 1.00 . B B .  65 LEU HD12 1 1 
       19 85505 2 1  65 LEU HD13 H    4.710 -20.570 -18.770 1.00 . B B .  65 LEU HD13 1 1 
       19 85506 2 1  65 LEU HD21 H    6.259 -16.672 -17.931 1.00 . B B .  65 LEU HD21 1 1 
       19 85507 2 1  65 LEU HD22 H    7.174 -18.062 -17.341 1.00 . B B .  65 LEU HD22 1 1 
       19 85508 2 1  65 LEU HD23 H    5.596 -17.684 -16.647 1.00 . B B .  65 LEU HD23 1 1 
       19 85509 2 1  65 LEU HG   H    4.524 -18.153 -18.800 1.00 . B B .  65 LEU HG   1 1 
       19 85510 2 1  65 LEU N    N    5.166 -16.654 -21.035 1.00 . B B .  65 LEU N    1 1 
       19 85511 2 1  65 LEU O    O    8.629 -17.114 -21.821 1.00 . B B .  65 LEU O    1 1 
       19 85512 2 1  66 ASP C    C    7.825 -16.355 -24.895 1.00 . B B .  66 ASP C    1 1 
       19 85513 2 1  66 ASP CA   C    7.478 -17.766 -24.346 1.00 . B B .  66 ASP CA   1 1 
       19 85514 2 1  66 ASP CB   C    6.622 -18.565 -25.351 1.00 . B B .  66 ASP CB   1 1 
       19 85515 2 1  66 ASP CG   C    6.294 -19.976 -24.841 1.00 . B B .  66 ASP CG   1 1 
       19 85516 2 1  66 ASP H    H    5.842 -17.933 -22.987 1.00 . B B .  66 ASP H    1 1 
       19 85517 2 1  66 ASP HA   H    8.411 -18.304 -24.192 1.00 . B B .  66 ASP HA   1 1 
       19 85518 2 1  66 ASP HB2  H    5.697 -18.025 -25.534 1.00 . B B .  66 ASP HB2  1 1 
       19 85519 2 1  66 ASP HB3  H    7.163 -18.660 -26.288 1.00 . B B .  66 ASP HB3  1 1 
       19 85520 2 1  66 ASP N    N    6.793 -17.696 -23.037 1.00 . B B .  66 ASP N    1 1 
       19 85521 2 1  66 ASP O    O    8.792 -16.188 -25.648 1.00 . B B .  66 ASP O    1 1 
       19 85522 2 1  66 ASP OD1  O    7.212 -20.684 -24.376 1.00 . B B .  66 ASP OD1  1 1 
       19 85523 2 1  66 ASP OD2  O    5.125 -20.390 -24.898 1.00 . B B .  66 ASP OD2  1 1 
       19 85524 2 1  67 ILE C    C    8.510 -13.442 -23.845 1.00 . B B .  67 ILE C    1 1 
       19 85525 2 1  67 ILE CA   C    7.353 -13.923 -24.770 1.00 . B B .  67 ILE CA   1 1 
       19 85526 2 1  67 ILE CB   C    6.065 -13.024 -24.586 1.00 . B B .  67 ILE CB   1 1 
       19 85527 2 1  67 ILE CD1  C    3.744 -12.502 -25.669 1.00 . B B .  67 ILE CD1  1 1 
       19 85528 2 1  67 ILE CG1  C    5.035 -13.308 -25.733 1.00 . B B .  67 ILE CG1  1 1 
       19 85529 2 1  67 ILE CG2  C    6.411 -11.521 -24.488 1.00 . B B .  67 ILE CG2  1 1 
       19 85530 2 1  67 ILE H    H    6.193 -15.559 -24.053 1.00 . B B .  67 ILE H    1 1 
       19 85531 2 1  67 ILE HA   H    7.684 -13.836 -25.805 1.00 . B B .  67 ILE HA   1 1 
       19 85532 2 1  67 ILE HB   H    5.608 -13.305 -23.642 1.00 . B B .  67 ILE HB   1 1 
       19 85533 2 1  67 ILE HD11 H    3.966 -11.449 -25.781 1.00 . B B .  67 ILE HD11 1 1 
       19 85534 2 1  67 ILE HD12 H    3.256 -12.668 -24.717 1.00 . B B .  67 ILE HD12 1 1 
       19 85535 2 1  67 ILE HD13 H    3.087 -12.817 -26.466 1.00 . B B .  67 ILE HD13 1 1 
       19 85536 2 1  67 ILE HG12 H    5.495 -13.090 -26.685 1.00 . B B .  67 ILE HG12 1 1 
       19 85537 2 1  67 ILE HG13 H    4.762 -14.358 -25.712 1.00 . B B .  67 ILE HG13 1 1 
       19 85538 2 1  67 ILE HG21 H    6.903 -11.195 -25.396 1.00 . B B .  67 ILE HG21 1 1 
       19 85539 2 1  67 ILE HG22 H    7.071 -11.346 -23.646 1.00 . B B .  67 ILE HG22 1 1 
       19 85540 2 1  67 ILE HG23 H    5.506 -10.945 -24.348 1.00 . B B .  67 ILE HG23 1 1 
       19 85541 2 1  67 ILE N    N    7.030 -15.345 -24.514 1.00 . B B .  67 ILE N    1 1 
       19 85542 2 1  67 ILE O    O    9.356 -12.636 -24.242 1.00 . B B .  67 ILE O    1 1 
       19 85543 2 1  68 LEU C    C   10.945 -14.309 -21.970 1.00 . B B .  68 LEU C    1 1 
       19 85544 2 1  68 LEU CA   C    9.601 -13.606 -21.638 1.00 . B B .  68 LEU CA   1 1 
       19 85545 2 1  68 LEU CB   C    9.130 -13.934 -20.197 1.00 . B B .  68 LEU CB   1 1 
       19 85546 2 1  68 LEU CD1  C    7.508 -13.598 -18.246 1.00 . B B .  68 LEU CD1  1 1 
       19 85547 2 1  68 LEU CD2  C    8.111 -11.615 -19.750 1.00 . B B .  68 LEU CD2  1 1 
       19 85548 2 1  68 LEU CG   C    7.886 -13.146 -19.673 1.00 . B B .  68 LEU CG   1 1 
       19 85549 2 1  68 LEU H    H    7.854 -14.593 -22.346 1.00 . B B .  68 LEU H    1 1 
       19 85550 2 1  68 LEU HA   H    9.763 -12.531 -21.704 1.00 . B B .  68 LEU HA   1 1 
       19 85551 2 1  68 LEU HB2  H    8.898 -14.994 -20.156 1.00 . B B .  68 LEU HB2  1 1 
       19 85552 2 1  68 LEU HB3  H    9.955 -13.745 -19.516 1.00 . B B .  68 LEU HB3  1 1 
       19 85553 2 1  68 LEU HD11 H    7.303 -14.662 -18.245 1.00 . B B .  68 LEU HD11 1 1 
       19 85554 2 1  68 LEU HD12 H    6.623 -13.072 -17.919 1.00 . B B .  68 LEU HD12 1 1 
       19 85555 2 1  68 LEU HD13 H    8.323 -13.390 -17.562 1.00 . B B .  68 LEU HD13 1 1 
       19 85556 2 1  68 LEU HD21 H    7.233 -11.095 -19.386 1.00 . B B .  68 LEU HD21 1 1 
       19 85557 2 1  68 LEU HD22 H    8.289 -11.325 -20.777 1.00 . B B .  68 LEU HD22 1 1 
       19 85558 2 1  68 LEU HD23 H    8.968 -11.337 -19.147 1.00 . B B .  68 LEU HD23 1 1 
       19 85559 2 1  68 LEU HG   H    7.038 -13.378 -20.310 1.00 . B B .  68 LEU HG   1 1 
       19 85560 2 1  68 LEU N    N    8.551 -13.957 -22.612 1.00 . B B .  68 LEU N    1 1 
       19 85561 2 1  68 LEU O    O   12.010 -13.795 -21.627 1.00 . B B .  68 LEU O    1 1 
       19 85562 2 1  69 GLN C    C   12.734 -15.547 -24.380 1.00 . B B .  69 GLN C    1 1 
       19 85563 2 1  69 GLN CA   C   12.143 -16.170 -23.089 1.00 . B B .  69 GLN CA   1 1 
       19 85564 2 1  69 GLN CB   C   11.933 -17.695 -23.289 1.00 . B B .  69 GLN CB   1 1 
       19 85565 2 1  69 GLN CD   C   11.019 -19.572 -24.798 1.00 . B B .  69 GLN CD   1 1 
       19 85566 2 1  69 GLN CG   C   11.082 -18.079 -24.507 1.00 . B B .  69 GLN CG   1 1 
       19 85567 2 1  69 GLN H    H   10.030 -15.914 -22.794 1.00 . B B .  69 GLN H    1 1 
       19 85568 2 1  69 GLN HA   H   12.881 -16.040 -22.299 1.00 . B B .  69 GLN HA   1 1 
       19 85569 2 1  69 GLN HB2  H   12.906 -18.172 -23.389 1.00 . B B .  69 GLN HB2  1 1 
       19 85570 2 1  69 GLN HB3  H   11.453 -18.094 -22.399 1.00 . B B .  69 GLN HB3  1 1 
       19 85571 2 1  69 GLN HE21 H   10.712 -19.216 -26.721 1.00 . B B .  69 GLN HE21 1 1 
       19 85572 2 1  69 GLN HE22 H   10.778 -20.877 -26.261 1.00 . B B .  69 GLN HE22 1 1 
       19 85573 2 1  69 GLN HG2  H   10.072 -17.735 -24.340 1.00 . B B .  69 GLN HG2  1 1 
       19 85574 2 1  69 GLN HG3  H   11.478 -17.571 -25.383 1.00 . B B .  69 GLN HG3  1 1 
       19 85575 2 1  69 GLN N    N   10.901 -15.484 -22.638 1.00 . B B .  69 GLN N    1 1 
       19 85576 2 1  69 GLN NE2  N   10.817 -19.925 -26.051 1.00 . B B .  69 GLN NE2  1 1 
       19 85577 2 1  69 GLN O    O   13.927 -15.690 -24.627 1.00 . B B .  69 GLN O    1 1 
       19 85578 2 1  69 GLN OE1  O   11.140 -20.403 -23.907 1.00 . B B .  69 GLN OE1  1 1 
       19 85579 2 1  70 ARG C    C   13.374 -12.976 -26.069 1.00 . B B .  70 ARG C    1 1 
       19 85580 2 1  70 ARG CA   C   12.466 -14.181 -26.440 1.00 . B B .  70 ARG CA   1 1 
       19 85581 2 1  70 ARG CB   C   11.346 -13.740 -27.438 1.00 . B B .  70 ARG CB   1 1 
       19 85582 2 1  70 ARG CD   C    9.576 -12.003 -28.135 1.00 . B B .  70 ARG CD   1 1 
       19 85583 2 1  70 ARG CG   C   10.597 -12.442 -27.067 1.00 . B B .  70 ARG CG   1 1 
       19 85584 2 1  70 ARG CZ   C    9.719 -10.895 -30.366 1.00 . B B .  70 ARG CZ   1 1 
       19 85585 2 1  70 ARG H    H   10.950 -14.821 -25.046 1.00 . B B .  70 ARG H    1 1 
       19 85586 2 1  70 ARG HA   H   13.094 -14.916 -26.944 1.00 . B B .  70 ARG HA   1 1 
       19 85587 2 1  70 ARG HB2  H   11.791 -13.599 -28.421 1.00 . B B .  70 ARG HB2  1 1 
       19 85588 2 1  70 ARG HB3  H   10.617 -14.542 -27.512 1.00 . B B .  70 ARG HB3  1 1 
       19 85589 2 1  70 ARG HD2  H    8.863 -12.804 -28.289 1.00 . B B .  70 ARG HD2  1 1 
       19 85590 2 1  70 ARG HD3  H    9.052 -11.127 -27.770 1.00 . B B .  70 ARG HD3  1 1 
       19 85591 2 1  70 ARG HE   H   11.084 -12.094 -29.611 1.00 . B B .  70 ARG HE   1 1 
       19 85592 2 1  70 ARG HG2  H   10.075 -12.599 -26.137 1.00 . B B .  70 ARG HG2  1 1 
       19 85593 2 1  70 ARG HG3  H   11.324 -11.644 -26.933 1.00 . B B .  70 ARG HG3  1 1 
       19 85594 2 1  70 ARG HH11 H    8.096 -10.359 -29.341 1.00 . B B .  70 ARG HH11 1 1 
       19 85595 2 1  70 ARG HH12 H    8.245  -9.676 -30.923 1.00 . B B .  70 ARG HH12 1 1 
       19 85596 2 1  70 ARG HH21 H   11.253 -11.198 -31.590 1.00 . B B .  70 ARG HH21 1 1 
       19 85597 2 1  70 ARG HH22 H   10.013 -10.152 -32.187 1.00 . B B .  70 ARG HH22 1 1 
       19 85598 2 1  70 ARG N    N   11.916 -14.852 -25.220 1.00 . B B .  70 ARG N    1 1 
       19 85599 2 1  70 ARG NE   N   10.216 -11.681 -29.430 1.00 . B B .  70 ARG NE   1 1 
       19 85600 2 1  70 ARG NH1  N    8.598 -10.262 -30.200 1.00 . B B .  70 ARG NH1  1 1 
       19 85601 2 1  70 ARG NH2  N   10.378 -10.737 -31.466 1.00 . B B .  70 ARG NH2  1 1 
       19 85602 2 1  70 ARG O    O   14.092 -12.448 -26.924 1.00 . B B .  70 ARG O    1 1 
       19 85603 2 1  71 THR C    C   15.592 -12.113 -23.785 1.00 . B B .  71 THR C    1 1 
       19 85604 2 1  71 THR CA   C   14.237 -11.509 -24.237 1.00 . B B .  71 THR CA   1 1 
       19 85605 2 1  71 THR CB   C   13.589 -10.735 -23.033 1.00 . B B .  71 THR CB   1 1 
       19 85606 2 1  71 THR CG2  C   12.153 -10.279 -23.350 1.00 . B B .  71 THR CG2  1 1 
       19 85607 2 1  71 THR H    H   12.712 -13.002 -24.168 1.00 . B B .  71 THR H    1 1 
       19 85608 2 1  71 THR HA   H   14.435 -10.793 -25.033 1.00 . B B .  71 THR HA   1 1 
       19 85609 2 1  71 THR HB   H   14.190  -9.856 -22.818 1.00 . B B .  71 THR HB   1 1 
       19 85610 2 1  71 THR HG1  H   12.652 -11.785 -21.645 1.00 . B B .  71 THR HG1  1 1 
       19 85611 2 1  71 THR HG21 H   12.156  -9.623 -24.213 1.00 . B B .  71 THR HG21 1 1 
       19 85612 2 1  71 THR HG22 H   11.746  -9.745 -22.501 1.00 . B B .  71 THR HG22 1 1 
       19 85613 2 1  71 THR HG23 H   11.534 -11.143 -23.558 1.00 . B B .  71 THR HG23 1 1 
       19 85614 2 1  71 THR N    N   13.339 -12.561 -24.778 1.00 . B B .  71 THR N    1 1 
       19 85615 2 1  71 THR O    O   16.533 -11.369 -23.475 1.00 . B B .  71 THR O    1 1 
       19 85616 2 1  71 THR OG1  O   13.564 -11.561 -21.861 1.00 . B B .  71 THR OG1  1 1 
       19 85617 2 1  72 GLY C    C   17.340 -14.021 -21.953 1.00 . B B .  72 GLY C    1 1 
       19 85618 2 1  72 GLY CA   C   16.883 -14.209 -23.400 1.00 . B B .  72 GLY CA   1 1 
       19 85619 2 1  72 GLY H    H   14.904 -13.999 -24.045 1.00 . B B .  72 GLY H    1 1 
       19 85620 2 1  72 GLY HA2  H   16.695 -15.259 -23.575 1.00 . B B .  72 GLY HA2  1 1 
       19 85621 2 1  72 GLY HA3  H   17.686 -13.908 -24.062 1.00 . B B .  72 GLY HA3  1 1 
       19 85622 2 1  72 GLY N    N   15.672 -13.468 -23.762 1.00 . B B .  72 GLY N    1 1 
       19 85623 2 1  72 GLY O    O   18.050 -13.049 -21.677 1.00 . B B .  72 GLY O    1 1 
       19 85624 2 1  73 HIS C    C   16.686 -13.772 -18.743 1.00 . B B .  73 HIS C    1 1 
       19 85625 2 1  73 HIS CA   C   17.349 -14.914 -19.582 1.00 . B B .  73 HIS CA   1 1 
       19 85626 2 1  73 HIS CB   C   18.920 -14.862 -19.488 1.00 . B B .  73 HIS CB   1 1 
       19 85627 2 1  73 HIS CD2  C   19.777 -13.578 -17.416 1.00 . B B .  73 HIS CD2  1 1 
       19 85628 2 1  73 HIS CE1  C   20.543 -15.272 -16.299 1.00 . B B .  73 HIS CE1  1 1 
       19 85629 2 1  73 HIS CG   C   19.522 -14.714 -18.110 1.00 . B B .  73 HIS CG   1 1 
       19 85630 2 1  73 HIS H    H   16.226 -15.568 -21.295 1.00 . B B .  73 HIS H    1 1 
       19 85631 2 1  73 HIS HA   H   17.013 -15.861 -19.169 1.00 . B B .  73 HIS HA   1 1 
       19 85632 2 1  73 HIS HB2  H   19.329 -15.765 -19.912 1.00 . B B .  73 HIS HB2  1 1 
       19 85633 2 1  73 HIS HB3  H   19.265 -14.030 -20.086 1.00 . B B .  73 HIS HB3  1 1 
       19 85634 2 1  73 HIS HD2  H   19.496 -12.571 -17.701 1.00 . B B .  73 HIS HD2  1 1 
       19 85635 2 1  73 HIS HE1  H   21.019 -15.855 -15.524 1.00 . B B .  73 HIS HE1  1 1 
       19 85636 2 1  73 HIS HE2  H   20.618 -13.360 -15.518 1.00 . B B .  73 HIS HE2  1 1 
       19 85637 2 1  73 HIS N    N   16.898 -14.908 -21.020 1.00 . B B .  73 HIS N    1 1 
       19 85638 2 1  73 HIS ND1  N   20.011 -15.798 -17.397 1.00 . B B .  73 HIS ND1  1 1 
       19 85639 2 1  73 HIS NE2  N   20.423 -13.944 -16.276 1.00 . B B .  73 HIS NE2  1 1 
       19 85640 2 1  73 HIS O    O   16.308 -13.979 -17.581 1.00 . B B .  73 HIS O    1 1 
       19 85641 2 1  74 LYS C    C   14.595 -11.578 -18.175 1.00 . B B .  74 LYS C    1 1 
       19 85642 2 1  74 LYS CA   C   16.036 -11.376 -18.685 1.00 . B B .  74 LYS CA   1 1 
       19 85643 2 1  74 LYS CB   C   16.102 -10.172 -19.652 1.00 . B B .  74 LYS CB   1 1 
       19 85644 2 1  74 LYS CD   C   17.628  -8.499 -20.863 1.00 . B B .  74 LYS CD   1 1 
       19 85645 2 1  74 LYS CE   C   16.614  -8.263 -21.994 1.00 . B B .  74 LYS CE   1 1 
       19 85646 2 1  74 LYS CG   C   17.512  -9.888 -20.204 1.00 . B B .  74 LYS CG   1 1 
       19 85647 2 1  74 LYS H    H   16.852 -12.512 -20.259 1.00 . B B .  74 LYS H    1 1 
       19 85648 2 1  74 LYS HA   H   16.680 -11.164 -17.833 1.00 . B B .  74 LYS HA   1 1 
       19 85649 2 1  74 LYS HB2  H   15.437 -10.359 -20.493 1.00 . B B .  74 LYS HB2  1 1 
       19 85650 2 1  74 LYS HB3  H   15.757  -9.285 -19.127 1.00 . B B .  74 LYS HB3  1 1 
       19 85651 2 1  74 LYS HD2  H   17.469  -7.746 -20.096 1.00 . B B .  74 LYS HD2  1 1 
       19 85652 2 1  74 LYS HD3  H   18.632  -8.386 -21.257 1.00 . B B .  74 LYS HD3  1 1 
       19 85653 2 1  74 LYS HE2  H   16.749  -9.011 -22.762 1.00 . B B .  74 LYS HE2  1 1 
       19 85654 2 1  74 LYS HE3  H   15.611  -8.339 -21.592 1.00 . B B .  74 LYS HE3  1 1 
       19 85655 2 1  74 LYS HG2  H   18.222  -9.943 -19.385 1.00 . B B .  74 LYS HG2  1 1 
       19 85656 2 1  74 LYS HG3  H   17.765 -10.654 -20.937 1.00 . B B .  74 LYS HG3  1 1 
       19 85657 2 1  74 LYS HZ1  H   16.076  -6.790 -23.366 1.00 . B B .  74 LYS HZ1  1 1 
       19 85658 2 1  74 LYS HZ2  H   17.726  -6.818 -23.011 1.00 . B B .  74 LYS HZ2  1 1 
       19 85659 2 1  74 LYS HZ3  H   16.631  -6.177 -21.894 1.00 . B B .  74 LYS HZ3  1 1 
       19 85660 2 1  74 LYS N    N   16.562 -12.579 -19.342 1.00 . B B .  74 LYS N    1 1 
       19 85661 2 1  74 LYS NZ   N   16.775  -6.921 -22.607 1.00 . B B .  74 LYS NZ   1 1 
       19 85662 2 1  74 LYS O    O   14.287 -11.248 -17.030 1.00 . B B .  74 LYS O    1 1 
       19 85663 2 1  75 GLY C    C   12.222 -13.564 -17.680 1.00 . B B .  75 GLY C    1 1 
       19 85664 2 1  75 GLY CA   C   12.345 -12.437 -18.709 1.00 . B B .  75 GLY CA   1 1 
       19 85665 2 1  75 GLY H    H   14.037 -12.242 -19.978 1.00 . B B .  75 GLY H    1 1 
       19 85666 2 1  75 GLY HA2  H   11.857 -11.550 -18.320 1.00 . B B .  75 GLY HA2  1 1 
       19 85667 2 1  75 GLY HA3  H   11.833 -12.737 -19.612 1.00 . B B .  75 GLY HA3  1 1 
       19 85668 2 1  75 GLY N    N   13.733 -12.106 -19.057 1.00 . B B .  75 GLY N    1 1 
       19 85669 2 1  75 GLY O    O   11.248 -13.607 -16.929 1.00 . B B .  75 GLY O    1 1 
       19 85670 2 1  76 TYR C    C   13.526 -14.884 -15.228 1.00 . B B .  76 TYR C    1 1 
       19 85671 2 1  76 TYR CA   C   13.331 -15.529 -16.616 1.00 . B B .  76 TYR CA   1 1 
       19 85672 2 1  76 TYR CB   C   14.507 -16.499 -16.938 1.00 . B B .  76 TYR CB   1 1 
       19 85673 2 1  76 TYR CD1  C   16.018 -17.427 -15.088 1.00 . B B .  76 TYR CD1  1 1 
       19 85674 2 1  76 TYR CD2  C   13.946 -18.536 -15.497 1.00 . B B .  76 TYR CD2  1 1 
       19 85675 2 1  76 TYR CE1  C   16.298 -18.324 -14.073 1.00 . B B .  76 TYR CE1  1 1 
       19 85676 2 1  76 TYR CE2  C   14.227 -19.434 -14.484 1.00 . B B .  76 TYR CE2  1 1 
       19 85677 2 1  76 TYR CG   C   14.833 -17.511 -15.826 1.00 . B B .  76 TYR CG   1 1 
       19 85678 2 1  76 TYR CZ   C   15.399 -19.326 -13.775 1.00 . B B .  76 TYR CZ   1 1 
       19 85679 2 1  76 TYR H    H   13.874 -14.466 -18.382 1.00 . B B .  76 TYR H    1 1 
       19 85680 2 1  76 TYR HA   H   12.403 -16.099 -16.611 1.00 . B B .  76 TYR HA   1 1 
       19 85681 2 1  76 TYR HB2  H   14.261 -17.062 -17.832 1.00 . B B .  76 TYR HB2  1 1 
       19 85682 2 1  76 TYR HB3  H   15.399 -15.916 -17.139 1.00 . B B .  76 TYR HB3  1 1 
       19 85683 2 1  76 TYR HD1  H   16.728 -16.641 -15.321 1.00 . B B .  76 TYR HD1  1 1 
       19 85684 2 1  76 TYR HD2  H   13.020 -18.632 -16.051 1.00 . B B .  76 TYR HD2  1 1 
       19 85685 2 1  76 TYR HE1  H   17.224 -18.234 -13.513 1.00 . B B .  76 TYR HE1  1 1 
       19 85686 2 1  76 TYR HE2  H   13.519 -20.219 -14.251 1.00 . B B .  76 TYR HE2  1 1 
       19 85687 2 1  76 TYR HH   H   15.883 -19.749 -11.954 1.00 . B B .  76 TYR HH   1 1 
       19 85688 2 1  76 TYR N    N   13.209 -14.487 -17.664 1.00 . B B .  76 TYR N    1 1 
       19 85689 2 1  76 TYR O    O   12.744 -15.128 -14.313 1.00 . B B .  76 TYR O    1 1 
       19 85690 2 1  76 TYR OH   O   15.673 -20.227 -12.766 1.00 . B B .  76 TYR OH   1 1 
       19 85691 2 1  77 VAL C    C   13.800 -12.394 -13.363 1.00 . B B .  77 VAL C    1 1 
       19 85692 2 1  77 VAL CA   C   14.929 -13.340 -13.852 1.00 . B B .  77 VAL CA   1 1 
       19 85693 2 1  77 VAL CB   C   16.265 -12.541 -14.070 1.00 . B B .  77 VAL CB   1 1 
       19 85694 2 1  77 VAL CG1  C   16.668 -11.712 -12.833 1.00 . B B .  77 VAL CG1  1 1 
       19 85695 2 1  77 VAL CG2  C   17.416 -13.488 -14.490 1.00 . B B .  77 VAL CG2  1 1 
       19 85696 2 1  77 VAL H    H   15.060 -13.799 -15.928 1.00 . B B .  77 VAL H    1 1 
       19 85697 2 1  77 VAL HA   H   15.103 -14.100 -13.095 1.00 . B B .  77 VAL HA   1 1 
       19 85698 2 1  77 VAL HB   H   16.100 -11.844 -14.890 1.00 . B B .  77 VAL HB   1 1 
       19 85699 2 1  77 VAL HG11 H   17.598 -11.190 -13.031 1.00 . B B .  77 VAL HG11 1 1 
       19 85700 2 1  77 VAL HG12 H   16.799 -12.363 -11.978 1.00 . B B .  77 VAL HG12 1 1 
       19 85701 2 1  77 VAL HG13 H   15.896 -10.984 -12.613 1.00 . B B .  77 VAL HG13 1 1 
       19 85702 2 1  77 VAL HG21 H   17.136 -14.031 -15.386 1.00 . B B .  77 VAL HG21 1 1 
       19 85703 2 1  77 VAL HG22 H   17.624 -14.195 -13.696 1.00 . B B .  77 VAL HG22 1 1 
       19 85704 2 1  77 VAL HG23 H   18.308 -12.906 -14.695 1.00 . B B .  77 VAL HG23 1 1 
       19 85705 2 1  77 VAL N    N   14.551 -14.024 -15.116 1.00 . B B .  77 VAL N    1 1 
       19 85706 2 1  77 VAL O    O   13.448 -12.354 -12.165 1.00 . B B .  77 VAL O    1 1 
       19 85707 2 1  78 ALA C    C   10.823 -11.538 -13.643 1.00 . B B .  78 ALA C    1 1 
       19 85708 2 1  78 ALA CA   C   12.085 -10.764 -14.085 1.00 . B B .  78 ALA CA   1 1 
       19 85709 2 1  78 ALA CB   C   11.806  -9.936 -15.335 1.00 . B B .  78 ALA CB   1 1 
       19 85710 2 1  78 ALA H    H   13.571 -11.743 -15.227 1.00 . B B .  78 ALA H    1 1 
       19 85711 2 1  78 ALA HA   H   12.372 -10.078 -13.291 1.00 . B B .  78 ALA HA   1 1 
       19 85712 2 1  78 ALA HB1  H   11.519 -10.587 -16.152 1.00 . B B .  78 ALA HB1  1 1 
       19 85713 2 1  78 ALA HB2  H   12.697  -9.390 -15.614 1.00 . B B .  78 ALA HB2  1 1 
       19 85714 2 1  78 ALA HB3  H   11.004  -9.233 -15.140 1.00 . B B .  78 ALA HB3  1 1 
       19 85715 2 1  78 ALA N    N   13.221 -11.667 -14.322 1.00 . B B .  78 ALA N    1 1 
       19 85716 2 1  78 ALA O    O   10.059 -11.056 -12.812 1.00 . B B .  78 ALA O    1 1 
       19 85717 2 1  79 PHE C    C    9.816 -14.199 -12.338 1.00 . B B .  79 PHE C    1 1 
       19 85718 2 1  79 PHE CA   C    9.517 -13.630 -13.750 1.00 . B B .  79 PHE CA   1 1 
       19 85719 2 1  79 PHE CB   C    9.239 -14.779 -14.752 1.00 . B B .  79 PHE CB   1 1 
       19 85720 2 1  79 PHE CD1  C    6.710 -15.113 -14.824 1.00 . B B .  79 PHE CD1  1 1 
       19 85721 2 1  79 PHE CD2  C    8.016 -16.772 -13.704 1.00 . B B .  79 PHE CD2  1 1 
       19 85722 2 1  79 PHE CE1  C    5.562 -15.818 -14.508 1.00 . B B .  79 PHE CE1  1 1 
       19 85723 2 1  79 PHE CE2  C    6.870 -17.474 -13.394 1.00 . B B .  79 PHE CE2  1 1 
       19 85724 2 1  79 PHE CG   C    7.964 -15.576 -14.425 1.00 . B B .  79 PHE CG   1 1 
       19 85725 2 1  79 PHE CZ   C    5.645 -16.998 -13.798 1.00 . B B .  79 PHE CZ   1 1 
       19 85726 2 1  79 PHE H    H   11.185 -13.020 -14.950 1.00 . B B .  79 PHE H    1 1 
       19 85727 2 1  79 PHE HA   H    8.618 -13.014 -13.683 1.00 . B B .  79 PHE HA   1 1 
       19 85728 2 1  79 PHE HB2  H    9.129 -14.360 -15.746 1.00 . B B .  79 PHE HB2  1 1 
       19 85729 2 1  79 PHE HB3  H   10.080 -15.464 -14.757 1.00 . B B .  79 PHE HB3  1 1 
       19 85730 2 1  79 PHE HD1  H    6.633 -14.191 -15.387 1.00 . B B .  79 PHE HD1  1 1 
       19 85731 2 1  79 PHE HD2  H    8.975 -17.153 -13.381 1.00 . B B .  79 PHE HD2  1 1 
       19 85732 2 1  79 PHE HE1  H    4.596 -15.444 -14.821 1.00 . B B .  79 PHE HE1  1 1 
       19 85733 2 1  79 PHE HE2  H    6.933 -18.401 -12.837 1.00 . B B .  79 PHE HE2  1 1 
       19 85734 2 1  79 PHE HZ   H    4.744 -17.545 -13.557 1.00 . B B .  79 PHE HZ   1 1 
       19 85735 2 1  79 PHE N    N   10.610 -12.744 -14.206 1.00 . B B .  79 PHE N    1 1 
       19 85736 2 1  79 PHE O    O    8.888 -14.417 -11.561 1.00 . B B .  79 PHE O    1 1 
       19 85737 2 1  80 LEU C    C   11.163 -13.863  -9.586 1.00 . B B .  80 LEU C    1 1 
       19 85738 2 1  80 LEU CA   C   11.528 -14.901 -10.672 1.00 . B B .  80 LEU CA   1 1 
       19 85739 2 1  80 LEU CB   C   13.046 -15.180 -10.594 1.00 . B B .  80 LEU CB   1 1 
       19 85740 2 1  80 LEU CD1  C   15.147 -16.381 -11.322 1.00 . B B .  80 LEU CD1  1 1 
       19 85741 2 1  80 LEU CD2  C   12.942 -17.676 -11.201 1.00 . B B .  80 LEU CD2  1 1 
       19 85742 2 1  80 LEU CG   C   13.618 -16.312 -11.488 1.00 . B B .  80 LEU CG   1 1 
       19 85743 2 1  80 LEU H    H   11.802 -14.337 -12.708 1.00 . B B .  80 LEU H    1 1 
       19 85744 2 1  80 LEU HA   H   10.996 -15.826 -10.461 1.00 . B B .  80 LEU HA   1 1 
       19 85745 2 1  80 LEU HB2  H   13.564 -14.260 -10.849 1.00 . B B .  80 LEU HB2  1 1 
       19 85746 2 1  80 LEU HB3  H   13.293 -15.422  -9.560 1.00 . B B .  80 LEU HB3  1 1 
       19 85747 2 1  80 LEU HD11 H   15.576 -15.431 -11.615 1.00 . B B .  80 LEU HD11 1 1 
       19 85748 2 1  80 LEU HD12 H   15.548 -17.159 -11.952 1.00 . B B .  80 LEU HD12 1 1 
       19 85749 2 1  80 LEU HD13 H   15.399 -16.585 -10.290 1.00 . B B .  80 LEU HD13 1 1 
       19 85750 2 1  80 LEU HD21 H   11.880 -17.603 -11.400 1.00 . B B .  80 LEU HD21 1 1 
       19 85751 2 1  80 LEU HD22 H   13.092 -17.953 -10.166 1.00 . B B .  80 LEU HD22 1 1 
       19 85752 2 1  80 LEU HD23 H   13.369 -18.437 -11.842 1.00 . B B .  80 LEU HD23 1 1 
       19 85753 2 1  80 LEU HG   H   13.424 -16.064 -12.527 1.00 . B B .  80 LEU HG   1 1 
       19 85754 2 1  80 LEU N    N   11.114 -14.448 -12.018 1.00 . B B .  80 LEU N    1 1 
       19 85755 2 1  80 LEU O    O   10.614 -14.231  -8.557 1.00 . B B .  80 LEU O    1 1 
       19 85756 2 1  81 GLU C    C    9.616 -11.183  -8.871 1.00 . B B .  81 GLU C    1 1 
       19 85757 2 1  81 GLU CA   C   11.139 -11.479  -8.869 1.00 . B B .  81 GLU CA   1 1 
       19 85758 2 1  81 GLU CB   C   11.943 -10.193  -9.177 1.00 . B B .  81 GLU CB   1 1 
       19 85759 2 1  81 GLU CD   C   12.512  -8.357 -10.919 1.00 . B B .  81 GLU CD   1 1 
       19 85760 2 1  81 GLU CG   C   11.646  -9.562 -10.549 1.00 . B B .  81 GLU CG   1 1 
       19 85761 2 1  81 GLU H    H   12.023 -12.359 -10.629 1.00 . B B .  81 GLU H    1 1 
       19 85762 2 1  81 GLU HA   H   11.412 -11.818  -7.870 1.00 . B B .  81 GLU HA   1 1 
       19 85763 2 1  81 GLU HB2  H   11.736  -9.454  -8.408 1.00 . B B .  81 GLU HB2  1 1 
       19 85764 2 1  81 GLU HB3  H   13.000 -10.435  -9.139 1.00 . B B .  81 GLU HB3  1 1 
       19 85765 2 1  81 GLU HG2  H   11.794 -10.323 -11.306 1.00 . B B .  81 GLU HG2  1 1 
       19 85766 2 1  81 GLU HG3  H   10.603  -9.254 -10.569 1.00 . B B .  81 GLU HG3  1 1 
       19 85767 2 1  81 GLU N    N   11.499 -12.576  -9.817 1.00 . B B .  81 GLU N    1 1 
       19 85768 2 1  81 GLU O    O    9.046 -10.857  -7.821 1.00 . B B .  81 GLU O    1 1 
       19 85769 2 1  81 GLU OE1  O   13.291  -7.879 -10.074 1.00 . B B .  81 GLU OE1  1 1 
       19 85770 2 1  81 GLU OE2  O   12.420  -7.888 -12.074 1.00 . B B .  81 GLU OE2  1 1 
       19 85771 2 1  82 SER C    C    6.819 -12.307  -9.297 1.00 . B B .  82 SER C    1 1 
       19 85772 2 1  82 SER CA   C    7.477 -11.229 -10.170 1.00 . B B .  82 SER CA   1 1 
       19 85773 2 1  82 SER CB   C    6.989 -11.411 -11.634 1.00 . B B .  82 SER CB   1 1 
       19 85774 2 1  82 SER H    H    9.493 -11.405 -10.876 1.00 . B B .  82 SER H    1 1 
       19 85775 2 1  82 SER HA   H    7.164 -10.248  -9.818 1.00 . B B .  82 SER HA   1 1 
       19 85776 2 1  82 SER HB2  H    7.400 -12.327 -12.037 1.00 . B B .  82 SER HB2  1 1 
       19 85777 2 1  82 SER HB3  H    5.905 -11.467 -11.659 1.00 . B B .  82 SER HB3  1 1 
       19 85778 2 1  82 SER HG   H    8.304 -10.097 -12.259 1.00 . B B .  82 SER HG   1 1 
       19 85779 2 1  82 SER N    N    8.961 -11.296 -10.059 1.00 . B B .  82 SER N    1 1 
       19 85780 2 1  82 SER O    O    5.842 -12.053  -8.611 1.00 . B B .  82 SER O    1 1 
       19 85781 2 1  82 SER OG   O    7.396 -10.343 -12.467 1.00 . B B .  82 SER OG   1 1 
       19 85782 2 1  83 LEU C    C    7.206 -14.629  -7.096 1.00 . B B .  83 LEU C    1 1 
       19 85783 2 1  83 LEU CA   C    6.831 -14.665  -8.594 1.00 . B B .  83 LEU CA   1 1 
       19 85784 2 1  83 LEU CB   C    7.294 -15.994  -9.242 1.00 . B B .  83 LEU CB   1 1 
       19 85785 2 1  83 LEU CD1  C    4.980 -17.014  -9.493 1.00 . B B .  83 LEU CD1  1 1 
       19 85786 2 1  83 LEU CD2  C    7.009 -18.527  -9.407 1.00 . B B .  83 LEU CD2  1 1 
       19 85787 2 1  83 LEU CG   C    6.392 -17.214  -8.918 1.00 . B B .  83 LEU CG   1 1 
       19 85788 2 1  83 LEU H    H    8.217 -13.632  -9.825 1.00 . B B .  83 LEU H    1 1 
       19 85789 2 1  83 LEU HA   H    5.747 -14.599  -8.676 1.00 . B B .  83 LEU HA   1 1 
       19 85790 2 1  83 LEU HB2  H    7.321 -15.859 -10.321 1.00 . B B .  83 LEU HB2  1 1 
       19 85791 2 1  83 LEU HB3  H    8.303 -16.210  -8.907 1.00 . B B .  83 LEU HB3  1 1 
       19 85792 2 1  83 LEU HD11 H    4.366 -17.873  -9.254 1.00 . B B .  83 LEU HD11 1 1 
       19 85793 2 1  83 LEU HD12 H    5.028 -16.901 -10.570 1.00 . B B .  83 LEU HD12 1 1 
       19 85794 2 1  83 LEU HD13 H    4.529 -16.129  -9.062 1.00 . B B .  83 LEU HD13 1 1 
       19 85795 2 1  83 LEU HD21 H    7.991 -18.644  -8.971 1.00 . B B .  83 LEU HD21 1 1 
       19 85796 2 1  83 LEU HD22 H    7.086 -18.525 -10.484 1.00 . B B .  83 LEU HD22 1 1 
       19 85797 2 1  83 LEU HD23 H    6.381 -19.347  -9.086 1.00 . B B .  83 LEU HD23 1 1 
       19 85798 2 1  83 LEU HG   H    6.284 -17.291  -7.839 1.00 . B B .  83 LEU HG   1 1 
       19 85799 2 1  83 LEU N    N    7.391 -13.513  -9.316 1.00 . B B .  83 LEU N    1 1 
       19 85800 2 1  83 LEU O    O    6.412 -15.008  -6.252 1.00 . B B .  83 LEU O    1 1 
       19 85801 2 1  84 GLU C    C    7.991 -12.937  -4.644 1.00 . B B .  84 GLU C    1 1 
       19 85802 2 1  84 GLU CA   C    8.901 -13.948  -5.387 1.00 . B B .  84 GLU CA   1 1 
       19 85803 2 1  84 GLU CB   C   10.386 -13.459  -5.406 1.00 . B B .  84 GLU CB   1 1 
       19 85804 2 1  84 GLU CD   C   12.482 -12.688  -4.044 1.00 . B B .  84 GLU CD   1 1 
       19 85805 2 1  84 GLU CG   C   11.024 -13.209  -4.016 1.00 . B B .  84 GLU CG   1 1 
       19 85806 2 1  84 GLU H    H    9.014 -13.887  -7.515 1.00 . B B .  84 GLU H    1 1 
       19 85807 2 1  84 GLU HA   H    8.847 -14.909  -4.879 1.00 . B B .  84 GLU HA   1 1 
       19 85808 2 1  84 GLU HB2  H   10.987 -14.204  -5.918 1.00 . B B .  84 GLU HB2  1 1 
       19 85809 2 1  84 GLU HB3  H   10.438 -12.533  -5.973 1.00 . B B .  84 GLU HB3  1 1 
       19 85810 2 1  84 GLU HG2  H   10.422 -12.477  -3.492 1.00 . B B .  84 GLU HG2  1 1 
       19 85811 2 1  84 GLU HG3  H   10.995 -14.142  -3.458 1.00 . B B .  84 GLU HG3  1 1 
       19 85812 2 1  84 GLU N    N    8.423 -14.142  -6.784 1.00 . B B .  84 GLU N    1 1 
       19 85813 2 1  84 GLU O    O    7.791 -13.015  -3.426 1.00 . B B .  84 GLU O    1 1 
       19 85814 2 1  84 GLU OE1  O   13.297 -13.113  -3.189 1.00 . B B .  84 GLU OE1  1 1 
       19 85815 2 1  84 GLU OE2  O   12.806 -11.828  -4.893 1.00 . B B .  84 GLU OE2  1 1 
       19 85816 2 1  85 LEU C    C    5.043 -11.480  -4.883 1.00 . B B .  85 LEU C    1 1 
       19 85817 2 1  85 LEU CA   C    6.513 -10.966  -4.927 1.00 . B B .  85 LEU CA   1 1 
       19 85818 2 1  85 LEU CB   C    6.679  -9.711  -5.849 1.00 . B B .  85 LEU CB   1 1 
       19 85819 2 1  85 LEU CD1  C    6.740  -7.161  -6.114 1.00 . B B .  85 LEU CD1  1 1 
       19 85820 2 1  85 LEU CD2  C    4.589  -8.274  -5.410 1.00 . B B .  85 LEU CD2  1 1 
       19 85821 2 1  85 LEU CG   C    6.121  -8.340  -5.333 1.00 . B B .  85 LEU CG   1 1 
       19 85822 2 1  85 LEU H    H    7.623 -12.023  -6.382 1.00 . B B .  85 LEU H    1 1 
       19 85823 2 1  85 LEU HA   H    6.823 -10.700  -3.922 1.00 . B B .  85 LEU HA   1 1 
       19 85824 2 1  85 LEU HB2  H    7.743  -9.583  -6.031 1.00 . B B .  85 LEU HB2  1 1 
       19 85825 2 1  85 LEU HB3  H    6.210  -9.929  -6.804 1.00 . B B .  85 LEU HB3  1 1 
       19 85826 2 1  85 LEU HD11 H    6.355  -6.225  -5.733 1.00 . B B .  85 LEU HD11 1 1 
       19 85827 2 1  85 LEU HD12 H    6.498  -7.246  -7.167 1.00 . B B .  85 LEU HD12 1 1 
       19 85828 2 1  85 LEU HD13 H    7.818  -7.174  -5.997 1.00 . B B .  85 LEU HD13 1 1 
       19 85829 2 1  85 LEU HD21 H    4.243  -7.309  -5.059 1.00 . B B .  85 LEU HD21 1 1 
       19 85830 2 1  85 LEU HD22 H    4.159  -9.046  -4.785 1.00 . B B .  85 LEU HD22 1 1 
       19 85831 2 1  85 LEU HD23 H    4.261  -8.421  -6.434 1.00 . B B .  85 LEU HD23 1 1 
       19 85832 2 1  85 LEU HG   H    6.404  -8.216  -4.292 1.00 . B B .  85 LEU HG   1 1 
       19 85833 2 1  85 LEU N    N    7.416 -12.008  -5.424 1.00 . B B .  85 LEU N    1 1 
       19 85834 2 1  85 LEU O    O    4.476 -11.650  -3.806 1.00 . B B .  85 LEU O    1 1 
       19 85835 2 1  86 TYR C    C    2.614 -13.457  -5.692 1.00 . B B .  86 TYR C    1 1 
       19 85836 2 1  86 TYR CA   C    3.009 -12.065  -6.233 1.00 . B B .  86 TYR CA   1 1 
       19 85837 2 1  86 TYR CB   C    2.598 -11.948  -7.733 1.00 . B B .  86 TYR CB   1 1 
       19 85838 2 1  86 TYR CD1  C    1.572  -9.624  -7.937 1.00 . B B .  86 TYR CD1  1 1 
       19 85839 2 1  86 TYR CD2  C    3.613 -10.027  -9.108 1.00 . B B .  86 TYR CD2  1 1 
       19 85840 2 1  86 TYR CE1  C    1.565  -8.326  -8.401 1.00 . B B .  86 TYR CE1  1 1 
       19 85841 2 1  86 TYR CE2  C    3.606  -8.731  -9.578 1.00 . B B .  86 TYR CE2  1 1 
       19 85842 2 1  86 TYR CG   C    2.595 -10.509  -8.276 1.00 . B B .  86 TYR CG   1 1 
       19 85843 2 1  86 TYR CZ   C    2.586  -7.882  -9.219 1.00 . B B .  86 TYR CZ   1 1 
       19 85844 2 1  86 TYR H    H    5.007 -11.680  -6.872 1.00 . B B .  86 TYR H    1 1 
       19 85845 2 1  86 TYR HA   H    2.454 -11.317  -5.672 1.00 . B B .  86 TYR HA   1 1 
       19 85846 2 1  86 TYR HB2  H    3.287 -12.533  -8.333 1.00 . B B .  86 TYR HB2  1 1 
       19 85847 2 1  86 TYR HB3  H    1.599 -12.351  -7.869 1.00 . B B .  86 TYR HB3  1 1 
       19 85848 2 1  86 TYR HD1  H    0.768  -9.965  -7.296 1.00 . B B .  86 TYR HD1  1 1 
       19 85849 2 1  86 TYR HD2  H    4.415 -10.693  -9.397 1.00 . B B .  86 TYR HD2  1 1 
       19 85850 2 1  86 TYR HE1  H    0.759  -7.657  -8.122 1.00 . B B .  86 TYR HE1  1 1 
       19 85851 2 1  86 TYR HE2  H    4.406  -8.385 -10.219 1.00 . B B .  86 TYR HE2  1 1 
       19 85852 2 1  86 TYR HH   H    2.536  -5.985  -8.911 1.00 . B B .  86 TYR HH   1 1 
       19 85853 2 1  86 TYR N    N    4.459 -11.750  -6.071 1.00 . B B .  86 TYR N    1 1 
       19 85854 2 1  86 TYR O    O    1.526 -13.613  -5.120 1.00 . B B .  86 TYR O    1 1 
       19 85855 2 1  86 TYR OH   O    2.579  -6.580  -9.673 1.00 . B B .  86 TYR OH   1 1 
       19 85856 2 1  87 TYR C    C    4.385 -16.507  -4.723 1.00 . B B .  87 TYR C    1 1 
       19 85857 2 1  87 TYR CA   C    3.178 -15.859  -5.449 1.00 . B B .  87 TYR CA   1 1 
       19 85858 2 1  87 TYR CB   C    2.744 -16.696  -6.674 1.00 . B B .  87 TYR CB   1 1 
       19 85859 2 1  87 TYR CD1  C    1.285 -15.547  -8.443 1.00 . B B .  87 TYR CD1  1 1 
       19 85860 2 1  87 TYR CD2  C    0.196 -16.770  -6.699 1.00 . B B .  87 TYR CD2  1 1 
       19 85861 2 1  87 TYR CE1  C    0.056 -15.236  -8.990 1.00 . B B .  87 TYR CE1  1 1 
       19 85862 2 1  87 TYR CE2  C   -1.030 -16.458  -7.244 1.00 . B B .  87 TYR CE2  1 1 
       19 85863 2 1  87 TYR CG   C    1.385 -16.325  -7.283 1.00 . B B .  87 TYR CG   1 1 
       19 85864 2 1  87 TYR CZ   C   -1.096 -15.692  -8.386 1.00 . B B .  87 TYR CZ   1 1 
       19 85865 2 1  87 TYR H    H    4.375 -14.275  -6.246 1.00 . B B .  87 TYR H    1 1 
       19 85866 2 1  87 TYR HA   H    2.351 -15.833  -4.746 1.00 . B B .  87 TYR HA   1 1 
       19 85867 2 1  87 TYR HB2  H    3.496 -16.595  -7.446 1.00 . B B .  87 TYR HB2  1 1 
       19 85868 2 1  87 TYR HB3  H    2.699 -17.741  -6.385 1.00 . B B .  87 TYR HB3  1 1 
       19 85869 2 1  87 TYR HD1  H    2.189 -15.189  -8.919 1.00 . B B .  87 TYR HD1  1 1 
       19 85870 2 1  87 TYR HD2  H    0.243 -17.372  -5.797 1.00 . B B .  87 TYR HD2  1 1 
       19 85871 2 1  87 TYR HE1  H    0.000 -14.632  -9.888 1.00 . B B .  87 TYR HE1  1 1 
       19 85872 2 1  87 TYR HE2  H   -1.938 -16.815  -6.771 1.00 . B B .  87 TYR HE2  1 1 
       19 85873 2 1  87 TYR HH   H   -2.942 -15.191  -8.218 1.00 . B B .  87 TYR HH   1 1 
       19 85874 2 1  87 TYR N    N    3.485 -14.470  -5.866 1.00 . B B .  87 TYR N    1 1 
       19 85875 2 1  87 TYR O    O    5.095 -17.328  -5.320 1.00 . B B .  87 TYR O    1 1 
       19 85876 2 1  87 TYR OH   O   -2.321 -15.396  -8.931 1.00 . B B .  87 TYR OH   1 1 
       19 85877 2 1  88 PRO C    C    5.791 -18.209  -2.516 1.00 . B B .  88 PRO C    1 1 
       19 85878 2 1  88 PRO CA   C    5.803 -16.658  -2.638 1.00 . B B .  88 PRO CA   1 1 
       19 85879 2 1  88 PRO CB   C    5.646 -15.968  -1.245 1.00 . B B .  88 PRO CB   1 1 
       19 85880 2 1  88 PRO CD   C    3.880 -15.136  -2.629 1.00 . B B .  88 PRO CD   1 1 
       19 85881 2 1  88 PRO CG   C    4.225 -15.489  -1.204 1.00 . B B .  88 PRO CG   1 1 
       19 85882 2 1  88 PRO HA   H    6.745 -16.353  -3.088 1.00 . B B .  88 PRO HA   1 1 
       19 85883 2 1  88 PRO HB2  H    5.852 -16.673  -0.442 1.00 . B B .  88 PRO HB2  1 1 
       19 85884 2 1  88 PRO HB3  H    6.343 -15.138  -1.167 1.00 . B B .  88 PRO HB3  1 1 
       19 85885 2 1  88 PRO HD2  H    2.814 -15.240  -2.802 1.00 . B B .  88 PRO HD2  1 1 
       19 85886 2 1  88 PRO HD3  H    4.199 -14.125  -2.866 1.00 . B B .  88 PRO HD3  1 1 
       19 85887 2 1  88 PRO HG2  H    3.572 -16.282  -0.839 1.00 . B B .  88 PRO HG2  1 1 
       19 85888 2 1  88 PRO HG3  H    4.137 -14.618  -0.565 1.00 . B B .  88 PRO HG3  1 1 
       19 85889 2 1  88 PRO N    N    4.652 -16.126  -3.423 1.00 . B B .  88 PRO N    1 1 
       19 85890 2 1  88 PRO O    O    6.842 -18.845  -2.521 1.00 . B B .  88 PRO O    1 1 
       19 85891 2 1  89 GLN C    C    4.738 -20.949  -3.734 1.00 . B B .  89 GLN C    1 1 
       19 85892 2 1  89 GLN CA   C    4.371 -20.261  -2.383 1.00 . B B .  89 GLN CA   1 1 
       19 85893 2 1  89 GLN CB   C    2.901 -20.562  -1.966 1.00 . B B .  89 GLN CB   1 1 
       19 85894 2 1  89 GLN CD   C    0.396 -20.126  -2.357 1.00 . B B .  89 GLN CD   1 1 
       19 85895 2 1  89 GLN CG   C    1.828 -19.836  -2.806 1.00 . B B .  89 GLN CG   1 1 
       19 85896 2 1  89 GLN H    H    3.801 -18.206  -2.355 1.00 . B B .  89 GLN H    1 1 
       19 85897 2 1  89 GLN HA   H    5.029 -20.659  -1.615 1.00 . B B .  89 GLN HA   1 1 
       19 85898 2 1  89 GLN HB2  H    2.726 -21.631  -2.038 1.00 . B B .  89 GLN HB2  1 1 
       19 85899 2 1  89 GLN HB3  H    2.772 -20.267  -0.927 1.00 . B B .  89 GLN HB3  1 1 
       19 85900 2 1  89 GLN HE21 H    0.293 -21.690  -3.566 1.00 . B B .  89 GLN HE21 1 1 
       19 85901 2 1  89 GLN HE22 H   -1.119 -21.364  -2.631 1.00 . B B .  89 GLN HE22 1 1 
       19 85902 2 1  89 GLN HG2  H    2.001 -18.765  -2.738 1.00 . B B .  89 GLN HG2  1 1 
       19 85903 2 1  89 GLN HG3  H    1.939 -20.136  -3.841 1.00 . B B .  89 GLN HG3  1 1 
       19 85904 2 1  89 GLN N    N    4.582 -18.790  -2.420 1.00 . B B .  89 GLN N    1 1 
       19 85905 2 1  89 GLN NE2  N   -0.204 -21.163  -2.907 1.00 . B B .  89 GLN NE2  1 1 
       19 85906 2 1  89 GLN O    O    5.368 -22.018  -3.740 1.00 . B B .  89 GLN O    1 1 
       19 85907 2 1  89 GLN OE1  O   -0.162 -19.422  -1.519 1.00 . B B .  89 GLN OE1  1 1 
       19 85908 2 1  90 LEU C    C    6.238 -20.710  -6.454 1.00 . B B .  90 LEU C    1 1 
       19 85909 2 1  90 LEU CA   C    4.724 -20.801  -6.234 1.00 . B B .  90 LEU CA   1 1 
       19 85910 2 1  90 LEU CB   C    3.995 -20.009  -7.364 1.00 . B B .  90 LEU CB   1 1 
       19 85911 2 1  90 LEU CD1  C    2.425 -21.833  -8.233 1.00 . B B .  90 LEU CD1  1 1 
       19 85912 2 1  90 LEU CD2  C    1.607 -20.197  -6.458 1.00 . B B .  90 LEU CD2  1 1 
       19 85913 2 1  90 LEU CG   C    2.521 -20.399  -7.680 1.00 . B B .  90 LEU CG   1 1 
       19 85914 2 1  90 LEU H    H    3.833 -19.492  -4.794 1.00 . B B .  90 LEU H    1 1 
       19 85915 2 1  90 LEU HA   H    4.432 -21.845  -6.296 1.00 . B B .  90 LEU HA   1 1 
       19 85916 2 1  90 LEU HB2  H    4.013 -18.960  -7.098 1.00 . B B .  90 LEU HB2  1 1 
       19 85917 2 1  90 LEU HB3  H    4.564 -20.116  -8.288 1.00 . B B .  90 LEU HB3  1 1 
       19 85918 2 1  90 LEU HD11 H    2.779 -22.543  -7.497 1.00 . B B .  90 LEU HD11 1 1 
       19 85919 2 1  90 LEU HD12 H    3.026 -21.918  -9.129 1.00 . B B .  90 LEU HD12 1 1 
       19 85920 2 1  90 LEU HD13 H    1.395 -22.058  -8.481 1.00 . B B .  90 LEU HD13 1 1 
       19 85921 2 1  90 LEU HD21 H    1.929 -20.832  -5.640 1.00 . B B .  90 LEU HD21 1 1 
       19 85922 2 1  90 LEU HD22 H    0.588 -20.442  -6.721 1.00 . B B .  90 LEU HD22 1 1 
       19 85923 2 1  90 LEU HD23 H    1.649 -19.164  -6.144 1.00 . B B .  90 LEU HD23 1 1 
       19 85924 2 1  90 LEU HG   H    2.156 -19.741  -8.463 1.00 . B B .  90 LEU HG   1 1 
       19 85925 2 1  90 LEU N    N    4.359 -20.313  -4.873 1.00 . B B .  90 LEU N    1 1 
       19 85926 2 1  90 LEU O    O    6.843 -21.607  -7.042 1.00 . B B .  90 LEU O    1 1 
       19 85927 2 1  91 TYR C    C    9.068 -20.402  -5.275 1.00 . B B .  91 TYR C    1 1 
       19 85928 2 1  91 TYR CA   C    8.274 -19.377  -6.106 1.00 . B B .  91 TYR CA   1 1 
       19 85929 2 1  91 TYR CB   C    8.628 -17.933  -5.688 1.00 . B B .  91 TYR CB   1 1 
       19 85930 2 1  91 TYR CD1  C   10.439 -17.442  -7.390 1.00 . B B .  91 TYR CD1  1 1 
       19 85931 2 1  91 TYR CD2  C   11.053 -17.399  -5.081 1.00 . B B .  91 TYR CD2  1 1 
       19 85932 2 1  91 TYR CE1  C   11.734 -17.166  -7.743 1.00 . B B .  91 TYR CE1  1 1 
       19 85933 2 1  91 TYR CE2  C   12.351 -17.110  -5.437 1.00 . B B .  91 TYR CE2  1 1 
       19 85934 2 1  91 TYR CG   C   10.065 -17.566  -6.051 1.00 . B B .  91 TYR CG   1 1 
       19 85935 2 1  91 TYR CZ   C   12.688 -17.003  -6.771 1.00 . B B .  91 TYR CZ   1 1 
       19 85936 2 1  91 TYR H    H    6.287 -18.932  -5.542 1.00 . B B .  91 TYR H    1 1 
       19 85937 2 1  91 TYR HA   H    8.532 -19.508  -7.158 1.00 . B B .  91 TYR HA   1 1 
       19 85938 2 1  91 TYR HB2  H    7.963 -17.240  -6.193 1.00 . B B .  91 TYR HB2  1 1 
       19 85939 2 1  91 TYR HB3  H    8.500 -17.822  -4.614 1.00 . B B .  91 TYR HB3  1 1 
       19 85940 2 1  91 TYR HD1  H    9.687 -17.567  -8.164 1.00 . B B .  91 TYR HD1  1 1 
       19 85941 2 1  91 TYR HD2  H   10.785 -17.487  -4.035 1.00 . B B .  91 TYR HD2  1 1 
       19 85942 2 1  91 TYR HE1  H   12.000 -17.076  -8.789 1.00 . B B .  91 TYR HE1  1 1 
       19 85943 2 1  91 TYR HE2  H   13.103 -16.981  -4.671 1.00 . B B .  91 TYR HE2  1 1 
       19 85944 2 1  91 TYR HH   H   14.007 -16.055  -7.800 1.00 . B B .  91 TYR HH   1 1 
       19 85945 2 1  91 TYR N    N    6.835 -19.609  -5.982 1.00 . B B .  91 TYR N    1 1 
       19 85946 2 1  91 TYR O    O   10.049 -20.976  -5.743 1.00 . B B .  91 TYR O    1 1 
       19 85947 2 1  91 TYR OH   O   13.990 -16.751  -7.138 1.00 . B B .  91 TYR OH   1 1 
       19 85948 2 1  92 LYS C    C    9.091 -23.041  -3.632 1.00 . B B .  92 LYS C    1 1 
       19 85949 2 1  92 LYS CA   C    9.192 -21.586  -3.110 1.00 . B B .  92 LYS CA   1 1 
       19 85950 2 1  92 LYS CB   C    8.509 -21.415  -1.723 1.00 . B B .  92 LYS CB   1 1 
       19 85951 2 1  92 LYS CD   C    8.642 -23.650  -0.366 1.00 . B B .  92 LYS CD   1 1 
       19 85952 2 1  92 LYS CE   C    7.119 -23.747  -0.168 1.00 . B B .  92 LYS CE   1 1 
       19 85953 2 1  92 LYS CG   C    9.144 -22.194  -0.537 1.00 . B B .  92 LYS CG   1 1 
       19 85954 2 1  92 LYS H    H    7.828 -20.108  -3.748 1.00 . B B .  92 LYS H    1 1 
       19 85955 2 1  92 LYS HA   H   10.246 -21.327  -3.008 1.00 . B B .  92 LYS HA   1 1 
       19 85956 2 1  92 LYS HB2  H    8.530 -20.359  -1.468 1.00 . B B .  92 LYS HB2  1 1 
       19 85957 2 1  92 LYS HB3  H    7.470 -21.712  -1.813 1.00 . B B .  92 LYS HB3  1 1 
       19 85958 2 1  92 LYS HD2  H    8.912 -24.220  -1.250 1.00 . B B .  92 LYS HD2  1 1 
       19 85959 2 1  92 LYS HD3  H    9.135 -24.087   0.496 1.00 . B B .  92 LYS HD3  1 1 
       19 85960 2 1  92 LYS HE2  H    6.620 -23.335  -1.037 1.00 . B B .  92 LYS HE2  1 1 
       19 85961 2 1  92 LYS HE3  H    6.842 -24.790  -0.063 1.00 . B B .  92 LYS HE3  1 1 
       19 85962 2 1  92 LYS HG2  H   10.218 -22.223  -0.682 1.00 . B B .  92 LYS HG2  1 1 
       19 85963 2 1  92 LYS HG3  H    8.939 -21.649   0.382 1.00 . B B .  92 LYS HG3  1 1 
       19 85964 2 1  92 LYS HZ1  H    7.039 -23.450   1.899 1.00 . B B .  92 LYS HZ1  1 1 
       19 85965 2 1  92 LYS HZ2  H    5.622 -23.008   1.091 1.00 . B B .  92 LYS HZ2  1 1 
       19 85966 2 1  92 LYS HZ3  H    6.989 -22.020   1.004 1.00 . B B .  92 LYS HZ3  1 1 
       19 85967 2 1  92 LYS N    N    8.597 -20.627  -4.050 1.00 . B B .  92 LYS N    1 1 
       19 85968 2 1  92 LYS NZ   N    6.659 -23.007   1.039 1.00 . B B .  92 LYS NZ   1 1 
       19 85969 2 1  92 LYS O    O   10.022 -23.823  -3.446 1.00 . B B .  92 LYS O    1 1 
       19 85970 2 1  93 LYS C    C    8.630 -25.054  -6.077 1.00 . B B .  93 LYS C    1 1 
       19 85971 2 1  93 LYS CA   C    7.784 -24.796  -4.794 1.00 . B B .  93 LYS CA   1 1 
       19 85972 2 1  93 LYS CB   C    6.276 -25.137  -5.014 1.00 . B B .  93 LYS CB   1 1 
       19 85973 2 1  93 LYS CD   C    4.063 -24.698  -6.311 1.00 . B B .  93 LYS CD   1 1 
       19 85974 2 1  93 LYS CE   C    3.639 -26.163  -6.586 1.00 . B B .  93 LYS CE   1 1 
       19 85975 2 1  93 LYS CG   C    5.600 -24.470  -6.228 1.00 . B B .  93 LYS CG   1 1 
       19 85976 2 1  93 LYS H    H    7.224 -22.759  -4.378 1.00 . B B .  93 LYS H    1 1 
       19 85977 2 1  93 LYS HA   H    8.163 -25.465  -4.019 1.00 . B B .  93 LYS HA   1 1 
       19 85978 2 1  93 LYS HB2  H    6.178 -26.212  -5.129 1.00 . B B .  93 LYS HB2  1 1 
       19 85979 2 1  93 LYS HB3  H    5.732 -24.844  -4.122 1.00 . B B .  93 LYS HB3  1 1 
       19 85980 2 1  93 LYS HD2  H    3.611 -24.379  -5.379 1.00 . B B .  93 LYS HD2  1 1 
       19 85981 2 1  93 LYS HD3  H    3.674 -24.073  -7.112 1.00 . B B .  93 LYS HD3  1 1 
       19 85982 2 1  93 LYS HE2  H    2.588 -26.177  -6.849 1.00 . B B .  93 LYS HE2  1 1 
       19 85983 2 1  93 LYS HE3  H    4.209 -26.541  -7.422 1.00 . B B .  93 LYS HE3  1 1 
       19 85984 2 1  93 LYS HG2  H    5.782 -23.403  -6.171 1.00 . B B .  93 LYS HG2  1 1 
       19 85985 2 1  93 LYS HG3  H    6.063 -24.851  -7.136 1.00 . B B .  93 LYS HG3  1 1 
       19 85986 2 1  93 LYS HZ1  H    4.843 -27.211  -5.237 1.00 . B B .  93 LYS HZ1  1 1 
       19 85987 2 1  93 LYS HZ2  H    3.411 -28.004  -5.634 1.00 . B B .  93 LYS HZ2  1 1 
       19 85988 2 1  93 LYS HZ3  H    3.376 -26.688  -4.578 1.00 . B B .  93 LYS HZ3  1 1 
       19 85989 2 1  93 LYS N    N    7.960 -23.413  -4.276 1.00 . B B .  93 LYS N    1 1 
       19 85990 2 1  93 LYS NZ   N    3.832 -27.079  -5.428 1.00 . B B .  93 LYS NZ   1 1 
       19 85991 2 1  93 LYS O    O    9.118 -26.175  -6.278 1.00 . B B .  93 LYS O    1 1 
       19 85992 2 1  94 VAL C    C   11.183 -24.139  -7.830 1.00 . B B .  94 VAL C    1 1 
       19 85993 2 1  94 VAL CA   C    9.659 -24.146  -8.165 1.00 . B B .  94 VAL CA   1 1 
       19 85994 2 1  94 VAL CB   C    9.327 -23.053  -9.274 1.00 . B B .  94 VAL CB   1 1 
       19 85995 2 1  94 VAL CG1  C    7.830 -23.088  -9.675 1.00 . B B .  94 VAL CG1  1 1 
       19 85996 2 1  94 VAL CG2  C    9.732 -21.618  -8.854 1.00 . B B .  94 VAL CG2  1 1 
       19 85997 2 1  94 VAL H    H    8.290 -23.195  -6.832 1.00 . B B .  94 VAL H    1 1 
       19 85998 2 1  94 VAL HA   H    9.431 -25.118  -8.601 1.00 . B B .  94 VAL HA   1 1 
       19 85999 2 1  94 VAL HB   H    9.903 -23.310 -10.166 1.00 . B B .  94 VAL HB   1 1 
       19 86000 2 1  94 VAL HG11 H    7.644 -22.367 -10.463 1.00 . B B .  94 VAL HG11 1 1 
       19 86001 2 1  94 VAL HG12 H    7.216 -22.845  -8.820 1.00 . B B .  94 VAL HG12 1 1 
       19 86002 2 1  94 VAL HG13 H    7.568 -24.076 -10.030 1.00 . B B .  94 VAL HG13 1 1 
       19 86003 2 1  94 VAL HG21 H   10.798 -21.577  -8.667 1.00 . B B .  94 VAL HG21 1 1 
       19 86004 2 1  94 VAL HG22 H    9.205 -21.338  -7.953 1.00 . B B .  94 VAL HG22 1 1 
       19 86005 2 1  94 VAL HG23 H    9.484 -20.916  -9.643 1.00 . B B .  94 VAL HG23 1 1 
       19 86006 2 1  94 VAL N    N    8.799 -24.023  -6.953 1.00 . B B .  94 VAL N    1 1 
       19 86007 2 1  94 VAL O    O   11.946 -24.931  -8.391 1.00 . B B .  94 VAL O    1 1 
       19 86008 2 1  95 THR C    C   13.518 -23.982  -5.411 1.00 . B B .  95 THR C    1 1 
       19 86009 2 1  95 THR CA   C   13.056 -23.066  -6.574 1.00 . B B .  95 THR CA   1 1 
       19 86010 2 1  95 THR CB   C   13.393 -21.585  -6.208 1.00 . B B .  95 THR CB   1 1 
       19 86011 2 1  95 THR CG2  C   13.061 -20.610  -7.353 1.00 . B B .  95 THR CG2  1 1 
       19 86012 2 1  95 THR H    H   10.942 -22.654  -6.509 1.00 . B B .  95 THR H    1 1 
       19 86013 2 1  95 THR HA   H   13.638 -23.323  -7.458 1.00 . B B .  95 THR HA   1 1 
       19 86014 2 1  95 THR HB   H   14.461 -21.520  -6.013 1.00 . B B .  95 THR HB   1 1 
       19 86015 2 1  95 THR HG1  H   12.046 -20.512  -5.212 1.00 . B B .  95 THR HG1  1 1 
       19 86016 2 1  95 THR HG21 H   13.338 -19.604  -7.066 1.00 . B B .  95 THR HG21 1 1 
       19 86017 2 1  95 THR HG22 H   11.998 -20.637  -7.561 1.00 . B B .  95 THR HG22 1 1 
       19 86018 2 1  95 THR HG23 H   13.606 -20.889  -8.246 1.00 . B B .  95 THR HG23 1 1 
       19 86019 2 1  95 THR N    N   11.614 -23.240  -6.920 1.00 . B B .  95 THR N    1 1 
       19 86020 2 1  95 THR O    O   14.596 -24.580  -5.483 1.00 . B B .  95 THR O    1 1 
       19 86021 2 1  95 THR OG1  O   12.699 -21.191  -5.005 1.00 . B B .  95 THR OG1  1 1 
       19 86022 2 1  96 GLY C    C   13.257 -24.132  -1.862 1.00 . B B .  96 GLY C    1 1 
       19 86023 2 1  96 GLY CA   C   13.028 -24.910  -3.165 1.00 . B B .  96 GLY CA   1 1 
       19 86024 2 1  96 GLY H    H   11.840 -23.612  -4.395 1.00 . B B .  96 GLY H    1 1 
       19 86025 2 1  96 GLY HA2  H   12.207 -25.594  -3.004 1.00 . B B .  96 GLY HA2  1 1 
       19 86026 2 1  96 GLY HA3  H   13.916 -25.500  -3.372 1.00 . B B .  96 GLY HA3  1 1 
       19 86027 2 1  96 GLY N    N   12.702 -24.076  -4.349 1.00 . B B .  96 GLY N    1 1 
       19 86028 2 1  96 GLY O    O   13.460 -24.749  -0.807 1.00 . B B .  96 GLY O    1 1 
       19 86029 2 1  97 LYS C    C   12.545 -20.724  -0.616 1.00 . B B .  97 LYS C    1 1 
       19 86030 2 1  97 LYS CA   C   13.510 -21.927  -0.722 1.00 . B B .  97 LYS CA   1 1 
       19 86031 2 1  97 LYS CB   C   14.999 -21.441  -0.704 1.00 . B B .  97 LYS CB   1 1 
       19 86032 2 1  97 LYS CD   C   15.688 -21.395  -3.209 1.00 . B B .  97 LYS CD   1 1 
       19 86033 2 1  97 LYS CE   C   16.278 -20.552  -4.357 1.00 . B B .  97 LYS CE   1 1 
       19 86034 2 1  97 LYS CG   C   15.477 -20.583  -1.912 1.00 . B B .  97 LYS CG   1 1 
       19 86035 2 1  97 LYS H    H   12.991 -22.345  -2.763 1.00 . B B .  97 LYS H    1 1 
       19 86036 2 1  97 LYS HA   H   13.350 -22.548   0.161 1.00 . B B .  97 LYS HA   1 1 
       19 86037 2 1  97 LYS HB2  H   15.152 -20.853   0.199 1.00 . B B .  97 LYS HB2  1 1 
       19 86038 2 1  97 LYS HB3  H   15.642 -22.314  -0.637 1.00 . B B .  97 LYS HB3  1 1 
       19 86039 2 1  97 LYS HD2  H   16.361 -22.222  -3.006 1.00 . B B .  97 LYS HD2  1 1 
       19 86040 2 1  97 LYS HD3  H   14.729 -21.794  -3.527 1.00 . B B .  97 LYS HD3  1 1 
       19 86041 2 1  97 LYS HE2  H   16.233 -21.125  -5.273 1.00 . B B .  97 LYS HE2  1 1 
       19 86042 2 1  97 LYS HE3  H   15.686 -19.652  -4.478 1.00 . B B .  97 LYS HE3  1 1 
       19 86043 2 1  97 LYS HG2  H   14.733 -19.815  -2.106 1.00 . B B .  97 LYS HG2  1 1 
       19 86044 2 1  97 LYS HG3  H   16.413 -20.097  -1.644 1.00 . B B .  97 LYS HG3  1 1 
       19 86045 2 1  97 LYS HZ1  H   18.022 -19.540  -4.883 1.00 . B B .  97 LYS HZ1  1 1 
       19 86046 2 1  97 LYS HZ2  H   18.295 -21.011  -4.098 1.00 . B B .  97 LYS HZ2  1 1 
       19 86047 2 1  97 LYS HZ3  H   17.781 -19.667  -3.217 1.00 . B B .  97 LYS HZ3  1 1 
       19 86048 2 1  97 LYS N    N   13.221 -22.783  -1.911 1.00 . B B .  97 LYS N    1 1 
       19 86049 2 1  97 LYS NZ   N   17.690 -20.165  -4.121 1.00 . B B .  97 LYS NZ   1 1 
       19 86050 2 1  97 LYS O    O   12.014 -20.248  -1.626 1.00 . B B .  97 LYS O    1 1 
       19 86051 2 1  98 GLU C    C   11.976 -17.749   0.388 1.00 . B B .  98 GLU C    1 1 
       19 86052 2 1  98 GLU CA   C   11.419 -19.112   0.947 1.00 . B B .  98 GLU CA   1 1 
       19 86053 2 1  98 GLU CB   C   11.152 -19.011   2.485 1.00 . B B .  98 GLU CB   1 1 
       19 86054 2 1  98 GLU CD   C    9.039 -20.484   2.936 1.00 . B B .  98 GLU CD   1 1 
       19 86055 2 1  98 GLU CG   C   10.548 -20.267   3.168 1.00 . B B .  98 GLU CG   1 1 
       19 86056 2 1  98 GLU H    H   12.778 -20.693   1.386 1.00 . B B .  98 GLU H    1 1 
       19 86057 2 1  98 GLU HA   H   10.471 -19.323   0.451 1.00 . B B .  98 GLU HA   1 1 
       19 86058 2 1  98 GLU HB2  H   12.092 -18.799   2.976 1.00 . B B .  98 GLU HB2  1 1 
       19 86059 2 1  98 GLU HB3  H   10.481 -18.175   2.666 1.00 . B B .  98 GLU HB3  1 1 
       19 86060 2 1  98 GLU HG2  H   11.086 -21.136   2.806 1.00 . B B .  98 GLU HG2  1 1 
       19 86061 2 1  98 GLU HG3  H   10.716 -20.187   4.241 1.00 . B B .  98 GLU HG3  1 1 
       19 86062 2 1  98 GLU N    N   12.323 -20.253   0.641 1.00 . B B .  98 GLU N    1 1 
       19 86063 2 1  98 GLU O    O   11.268 -17.085  -0.375 1.00 . B B .  98 GLU O    1 1 
       19 86064 2 1  98 GLU OE1  O    8.618 -21.623   2.647 1.00 . B B .  98 GLU OE1  1 1 
       19 86065 2 1  98 GLU OE2  O    8.259 -19.515   3.080 1.00 . B B .  98 GLU OE2  1 1 
       19 86066 2 1  99 PRO C    C   14.796 -16.276  -0.999 1.00 . B B .  99 PRO C    1 1 
       19 86067 2 1  99 PRO CA   C   13.815 -16.025   0.188 1.00 . B B .  99 PRO CA   1 1 
       19 86068 2 1  99 PRO CB   C   14.558 -15.474   1.422 1.00 . B B .  99 PRO CB   1 1 
       19 86069 2 1  99 PRO CD   C   14.206 -17.869   1.739 1.00 . B B .  99 PRO CD   1 1 
       19 86070 2 1  99 PRO CG   C   15.143 -16.703   2.081 1.00 . B B .  99 PRO CG   1 1 
       19 86071 2 1  99 PRO HA   H   13.044 -15.322  -0.120 1.00 . B B .  99 PRO HA   1 1 
       19 86072 2 1  99 PRO HB2  H   15.327 -14.769   1.117 1.00 . B B .  99 PRO HB2  1 1 
       19 86073 2 1  99 PRO HB3  H   13.854 -14.970   2.079 1.00 . B B .  99 PRO HB3  1 1 
       19 86074 2 1  99 PRO HD2  H   14.756 -18.691   1.287 1.00 . B B .  99 PRO HD2  1 1 
       19 86075 2 1  99 PRO HD3  H   13.689 -18.215   2.626 1.00 . B B .  99 PRO HD3  1 1 
       19 86076 2 1  99 PRO HG2  H   16.138 -16.893   1.688 1.00 . B B .  99 PRO HG2  1 1 
       19 86077 2 1  99 PRO HG3  H   15.194 -16.561   3.155 1.00 . B B .  99 PRO HG3  1 1 
       19 86078 2 1  99 PRO N    N   13.240 -17.278   0.752 1.00 . B B .  99 PRO N    1 1 
       19 86079 2 1  99 PRO O    O   15.318 -17.390  -1.159 1.00 . B B .  99 PRO O    1 1 
       19 86080 2 1 100 ALA C    C   16.739 -14.029  -3.324 1.00 . B B . 100 ALA C    1 1 
       19 86081 2 1 100 ALA CA   C   16.055 -15.361  -2.929 1.00 . B B . 100 ALA CA   1 1 
       19 86082 2 1 100 ALA CB   C   15.425 -16.026  -4.158 1.00 . B B . 100 ALA CB   1 1 
       19 86083 2 1 100 ALA H    H   14.522 -14.422  -1.761 1.00 . B B . 100 ALA H    1 1 
       19 86084 2 1 100 ALA HA   H   16.839 -16.027  -2.575 1.00 . B B . 100 ALA HA   1 1 
       19 86085 2 1 100 ALA HB1  H   16.181 -16.203  -4.913 1.00 . B B . 100 ALA HB1  1 1 
       19 86086 2 1 100 ALA HB2  H   14.652 -15.387  -4.570 1.00 . B B . 100 ALA HB2  1 1 
       19 86087 2 1 100 ALA HB3  H   14.984 -16.973  -3.871 1.00 . B B . 100 ALA HB3  1 1 
       19 86088 2 1 100 ALA N    N   15.051 -15.244  -1.836 1.00 . B B . 100 ALA N    1 1 
       19 86089 2 1 100 ALA O    O   17.794 -14.075  -3.969 1.00 . B B . 100 ALA O    1 1 
       19 86090 2 1 101 ARG C    C   16.881 -11.307  -4.838 1.00 . B B . 101 ARG C    1 1 
       19 86091 2 1 101 ARG CA   C   16.737 -11.523  -3.304 1.00 . B B . 101 ARG CA   1 1 
       19 86092 2 1 101 ARG CB   C   18.051 -11.199  -2.535 1.00 . B B . 101 ARG CB   1 1 
       19 86093 2 1 101 ARG CD   C   18.853 -10.217  -0.290 1.00 . B B . 101 ARG CD   1 1 
       19 86094 2 1 101 ARG CG   C   17.915 -11.221  -0.986 1.00 . B B . 101 ARG CG   1 1 
       19 86095 2 1 101 ARG CZ   C   18.061  -7.895   0.165 1.00 . B B . 101 ARG CZ   1 1 
       19 86096 2 1 101 ARG H    H   15.423 -12.845  -2.308 1.00 . B B . 101 ARG H    1 1 
       19 86097 2 1 101 ARG HA   H   15.994 -10.806  -2.969 1.00 . B B . 101 ARG HA   1 1 
       19 86098 2 1 101 ARG HB2  H   18.808 -11.925  -2.823 1.00 . B B . 101 ARG HB2  1 1 
       19 86099 2 1 101 ARG HB3  H   18.389 -10.214  -2.840 1.00 . B B . 101 ARG HB3  1 1 
       19 86100 2 1 101 ARG HD2  H   18.780 -10.345   0.785 1.00 . B B . 101 ARG HD2  1 1 
       19 86101 2 1 101 ARG HD3  H   19.873 -10.406  -0.602 1.00 . B B . 101 ARG HD3  1 1 
       19 86102 2 1 101 ARG HE   H   18.575  -8.593  -1.600 1.00 . B B . 101 ARG HE   1 1 
       19 86103 2 1 101 ARG HG2  H   16.893 -10.977  -0.714 1.00 . B B . 101 ARG HG2  1 1 
       19 86104 2 1 101 ARG HG3  H   18.141 -12.221  -0.627 1.00 . B B . 101 ARG HG3  1 1 
       19 86105 2 1 101 ARG HH11 H   18.232  -8.980   1.823 1.00 . B B . 101 ARG HH11 1 1 
       19 86106 2 1 101 ARG HH12 H   17.637  -7.374   2.036 1.00 . B B . 101 ARG HH12 1 1 
       19 86107 2 1 101 ARG HH21 H   17.785  -6.573  -1.289 1.00 . B B . 101 ARG HH21 1 1 
       19 86108 2 1 101 ARG HH22 H   17.408  -6.027   0.302 1.00 . B B . 101 ARG HH22 1 1 
       19 86109 2 1 101 ARG N    N   16.181 -12.855  -2.930 1.00 . B B . 101 ARG N    1 1 
       19 86110 2 1 101 ARG NE   N   18.498  -8.828  -0.656 1.00 . B B . 101 ARG NE   1 1 
       19 86111 2 1 101 ARG NH1  N   17.969  -8.099   1.440 1.00 . B B . 101 ARG NH1  1 1 
       19 86112 2 1 101 ARG NH2  N   17.721  -6.747  -0.310 1.00 . B B . 101 ARG NH2  1 1 
       19 86113 2 1 101 ARG O    O   17.989 -11.124  -5.361 1.00 . B B . 101 ARG O    1 1 
       19 86114 2 1 102 VAL C    C   15.221  -9.900  -7.539 1.00 . B B . 102 VAL C    1 1 
       19 86115 2 1 102 VAL CA   C   15.725 -11.282  -7.037 1.00 . B B . 102 VAL CA   1 1 
       19 86116 2 1 102 VAL CB   C   14.872 -12.436  -7.686 1.00 . B B . 102 VAL CB   1 1 
       19 86117 2 1 102 VAL CG1  C   15.130 -12.516  -9.213 1.00 . B B . 102 VAL CG1  1 1 
       19 86118 2 1 102 VAL CG2  C   15.157 -13.791  -7.009 1.00 . B B . 102 VAL CG2  1 1 
       19 86119 2 1 102 VAL H    H   14.914 -11.204  -5.036 1.00 . B B . 102 VAL H    1 1 
       19 86120 2 1 102 VAL HA   H   16.752 -11.399  -7.383 1.00 . B B . 102 VAL HA   1 1 
       19 86121 2 1 102 VAL HB   H   13.818 -12.206  -7.536 1.00 . B B . 102 VAL HB   1 1 
       19 86122 2 1 102 VAL HG11 H   14.922 -11.551  -9.667 1.00 . B B . 102 VAL HG11 1 1 
       19 86123 2 1 102 VAL HG12 H   14.491 -13.261  -9.659 1.00 . B B . 102 VAL HG12 1 1 
       19 86124 2 1 102 VAL HG13 H   16.166 -12.775  -9.398 1.00 . B B . 102 VAL HG13 1 1 
       19 86125 2 1 102 VAL HG21 H   14.556 -14.565  -7.470 1.00 . B B . 102 VAL HG21 1 1 
       19 86126 2 1 102 VAL HG22 H   14.910 -13.735  -5.953 1.00 . B B . 102 VAL HG22 1 1 
       19 86127 2 1 102 VAL HG23 H   16.207 -14.043  -7.113 1.00 . B B . 102 VAL HG23 1 1 
       19 86128 2 1 102 VAL N    N   15.740 -11.336  -5.546 1.00 . B B . 102 VAL N    1 1 
       19 86129 2 1 102 VAL O    O   15.350  -9.567  -8.721 1.00 . B B . 102 VAL O    1 1 
       19 86130 2 1 103 PHE C    C   15.276  -6.780  -7.559 1.00 . B B . 103 PHE C    1 1 
       19 86131 2 1 103 PHE CA   C   14.200  -7.710  -6.936 1.00 . B B . 103 PHE CA   1 1 
       19 86132 2 1 103 PHE CB   C   13.594  -7.058  -5.679 1.00 . B B . 103 PHE CB   1 1 
       19 86133 2 1 103 PHE CD1  C   11.228  -7.909  -5.892 1.00 . B B . 103 PHE CD1  1 1 
       19 86134 2 1 103 PHE CD2  C   12.435  -8.462  -3.904 1.00 . B B . 103 PHE CD2  1 1 
       19 86135 2 1 103 PHE CE1  C   10.143  -8.621  -5.432 1.00 . B B . 103 PHE CE1  1 1 
       19 86136 2 1 103 PHE CE2  C   11.343  -9.170  -3.440 1.00 . B B . 103 PHE CE2  1 1 
       19 86137 2 1 103 PHE CG   C   12.396  -7.821  -5.140 1.00 . B B . 103 PHE CG   1 1 
       19 86138 2 1 103 PHE CZ   C   10.197  -9.250  -4.205 1.00 . B B . 103 PHE CZ   1 1 
       19 86139 2 1 103 PHE H    H   14.634  -9.391  -5.695 1.00 . B B . 103 PHE H    1 1 
       19 86140 2 1 103 PHE HA   H   13.410  -7.831  -7.672 1.00 . B B . 103 PHE HA   1 1 
       19 86141 2 1 103 PHE HB2  H   14.354  -7.007  -4.905 1.00 . B B . 103 PHE HB2  1 1 
       19 86142 2 1 103 PHE HB3  H   13.268  -6.050  -5.916 1.00 . B B . 103 PHE HB3  1 1 
       19 86143 2 1 103 PHE HD1  H   11.175  -7.416  -6.857 1.00 . B B . 103 PHE HD1  1 1 
       19 86144 2 1 103 PHE HD2  H   13.333  -8.401  -3.301 1.00 . B B . 103 PHE HD2  1 1 
       19 86145 2 1 103 PHE HE1  H    9.242  -8.680  -6.029 1.00 . B B . 103 PHE HE1  1 1 
       19 86146 2 1 103 PHE HE2  H   11.385  -9.662  -2.477 1.00 . B B . 103 PHE HE2  1 1 
       19 86147 2 1 103 PHE HZ   H    9.341  -9.806  -3.843 1.00 . B B . 103 PHE HZ   1 1 
       19 86148 2 1 103 PHE N    N   14.702  -9.073  -6.616 1.00 . B B . 103 PHE N    1 1 
       19 86149 2 1 103 PHE O    O   14.937  -5.744  -8.127 1.00 . B B . 103 PHE O    1 1 
       19 86150 2 1 104 SER C    C   17.537  -6.073  -9.542 1.00 . B B . 104 SER C    1 1 
       19 86151 2 1 104 SER CA   C   17.702  -6.405  -8.036 1.00 . B B . 104 SER CA   1 1 
       19 86152 2 1 104 SER CB   C   19.030  -7.165  -7.803 1.00 . B B . 104 SER CB   1 1 
       19 86153 2 1 104 SER H    H   16.742  -8.060  -7.078 1.00 . B B . 104 SER H    1 1 
       19 86154 2 1 104 SER HA   H   17.740  -5.470  -7.481 1.00 . B B . 104 SER HA   1 1 
       19 86155 2 1 104 SER HB2  H   19.866  -6.577  -8.167 1.00 . B B . 104 SER HB2  1 1 
       19 86156 2 1 104 SER HB3  H   19.163  -7.340  -6.743 1.00 . B B . 104 SER HB3  1 1 
       19 86157 2 1 104 SER HG   H   19.668  -9.006  -8.020 1.00 . B B . 104 SER HG   1 1 
       19 86158 2 1 104 SER N    N   16.560  -7.190  -7.494 1.00 . B B . 104 SER N    1 1 
       19 86159 2 1 104 SER O    O   18.036  -5.051 -10.010 1.00 . B B . 104 SER O    1 1 
       19 86160 2 1 104 SER OG   O   19.042  -8.417  -8.465 1.00 . B B . 104 SER OG   1 1 
       19 86161 2 1 105 MET C    C   15.652  -5.499 -11.959 1.00 . B B . 105 MET C    1 1 
       19 86162 2 1 105 MET CA   C   16.530  -6.759 -11.716 1.00 . B B . 105 MET CA   1 1 
       19 86163 2 1 105 MET CB   C   15.858  -8.046 -12.251 1.00 . B B . 105 MET CB   1 1 
       19 86164 2 1 105 MET CE   C   16.141  -8.402 -16.369 1.00 . B B . 105 MET CE   1 1 
       19 86165 2 1 105 MET CG   C   15.418  -8.028 -13.717 1.00 . B B . 105 MET CG   1 1 
       19 86166 2 1 105 MET H    H   16.429  -7.721  -9.820 1.00 . B B . 105 MET H    1 1 
       19 86167 2 1 105 MET HA   H   17.483  -6.624 -12.226 1.00 . B B . 105 MET HA   1 1 
       19 86168 2 1 105 MET HB2  H   16.554  -8.868 -12.132 1.00 . B B . 105 MET HB2  1 1 
       19 86169 2 1 105 MET HB3  H   14.985  -8.254 -11.642 1.00 . B B . 105 MET HB3  1 1 
       19 86170 2 1 105 MET HE1  H   16.833  -8.209 -17.177 1.00 . B B . 105 MET HE1  1 1 
       19 86171 2 1 105 MET HE2  H   15.183  -7.962 -16.601 1.00 . B B . 105 MET HE2  1 1 
       19 86172 2 1 105 MET HE3  H   16.031  -9.477 -16.244 1.00 . B B . 105 MET HE3  1 1 
       19 86173 2 1 105 MET HG2  H   14.984  -8.991 -13.958 1.00 . B B . 105 MET HG2  1 1 
       19 86174 2 1 105 MET HG3  H   14.666  -7.256 -13.849 1.00 . B B . 105 MET HG3  1 1 
       19 86175 2 1 105 MET N    N   16.813  -6.940 -10.273 1.00 . B B . 105 MET N    1 1 
       19 86176 2 1 105 MET O    O   16.048  -4.601 -12.705 1.00 . B B . 105 MET O    1 1 
       19 86177 2 1 105 MET SD   S   16.784  -7.702 -14.851 1.00 . B B . 105 MET SD   1 1 
       19 86178 2 1 106 ILE C    C   14.162  -3.016 -10.671 1.00 . B B . 106 ILE C    1 1 
       19 86179 2 1 106 ILE CA   C   13.552  -4.274 -11.364 1.00 . B B . 106 ILE CA   1 1 
       19 86180 2 1 106 ILE CB   C   12.125  -4.662 -10.772 1.00 . B B . 106 ILE CB   1 1 
       19 86181 2 1 106 ILE CD1  C   10.736  -2.421 -10.577 1.00 . B B . 106 ILE CD1  1 1 
       19 86182 2 1 106 ILE CG1  C   10.951  -3.747 -11.302 1.00 . B B . 106 ILE CG1  1 1 
       19 86183 2 1 106 ILE CG2  C   12.142  -4.711  -9.227 1.00 . B B . 106 ILE CG2  1 1 
       19 86184 2 1 106 ILE H    H   14.234  -6.183 -10.717 1.00 . B B . 106 ILE H    1 1 
       19 86185 2 1 106 ILE HA   H   13.420  -4.045 -12.419 1.00 . B B . 106 ILE HA   1 1 
       19 86186 2 1 106 ILE HB   H   11.922  -5.678 -11.105 1.00 . B B . 106 ILE HB   1 1 
       19 86187 2 1 106 ILE HD11 H    9.934  -1.877 -11.059 1.00 . B B . 106 ILE HD11 1 1 
       19 86188 2 1 106 ILE HD12 H   11.640  -1.831 -10.616 1.00 . B B . 106 ILE HD12 1 1 
       19 86189 2 1 106 ILE HD13 H   10.471  -2.607  -9.546 1.00 . B B . 106 ILE HD13 1 1 
       19 86190 2 1 106 ILE HG12 H   11.129  -3.514 -12.342 1.00 . B B . 106 ILE HG12 1 1 
       19 86191 2 1 106 ILE HG13 H   10.022  -4.304 -11.235 1.00 . B B . 106 ILE HG13 1 1 
       19 86192 2 1 106 ILE HG21 H   12.411  -3.738  -8.831 1.00 . B B . 106 ILE HG21 1 1 
       19 86193 2 1 106 ILE HG22 H   12.868  -5.440  -8.894 1.00 . B B . 106 ILE HG22 1 1 
       19 86194 2 1 106 ILE HG23 H   11.163  -4.989  -8.852 1.00 . B B . 106 ILE HG23 1 1 
       19 86195 2 1 106 ILE N    N   14.487  -5.428 -11.283 1.00 . B B . 106 ILE N    1 1 
       19 86196 2 1 106 ILE O    O   13.807  -1.885 -10.997 1.00 . B B . 106 ILE O    1 1 
       19 86197 2 1 107 ILE C    C   16.830  -1.440 -10.156 1.00 . B B . 107 ILE C    1 1 
       19 86198 2 1 107 ILE CA   C   15.872  -2.101  -9.115 1.00 . B B . 107 ILE CA   1 1 
       19 86199 2 1 107 ILE CB   C   16.668  -2.581  -7.841 1.00 . B B . 107 ILE CB   1 1 
       19 86200 2 1 107 ILE CD1  C   14.682  -2.093  -6.213 1.00 . B B . 107 ILE CD1  1 1 
       19 86201 2 1 107 ILE CG1  C   15.689  -3.102  -6.737 1.00 . B B . 107 ILE CG1  1 1 
       19 86202 2 1 107 ILE CG2  C   17.603  -1.479  -7.279 1.00 . B B . 107 ILE CG2  1 1 
       19 86203 2 1 107 ILE H    H   15.266  -4.136  -9.410 1.00 . B B . 107 ILE H    1 1 
       19 86204 2 1 107 ILE HA   H   15.150  -1.349  -8.793 1.00 . B B . 107 ILE HA   1 1 
       19 86205 2 1 107 ILE HB   H   17.299  -3.409  -8.149 1.00 . B B . 107 ILE HB   1 1 
       19 86206 2 1 107 ILE HD11 H   14.087  -1.708  -7.031 1.00 . B B . 107 ILE HD11 1 1 
       19 86207 2 1 107 ILE HD12 H   15.199  -1.281  -5.726 1.00 . B B . 107 ILE HD12 1 1 
       19 86208 2 1 107 ILE HD13 H   14.030  -2.583  -5.500 1.00 . B B . 107 ILE HD13 1 1 
       19 86209 2 1 107 ILE HG12 H   15.122  -3.934  -7.131 1.00 . B B . 107 ILE HG12 1 1 
       19 86210 2 1 107 ILE HG13 H   16.265  -3.456  -5.891 1.00 . B B . 107 ILE HG13 1 1 
       19 86211 2 1 107 ILE HG21 H   17.021  -0.603  -7.019 1.00 . B B . 107 ILE HG21 1 1 
       19 86212 2 1 107 ILE HG22 H   18.336  -1.206  -8.028 1.00 . B B . 107 ILE HG22 1 1 
       19 86213 2 1 107 ILE HG23 H   18.113  -1.842  -6.398 1.00 . B B . 107 ILE HG23 1 1 
       19 86214 2 1 107 ILE N    N   15.104  -3.216  -9.725 1.00 . B B . 107 ILE N    1 1 
       19 86215 2 1 107 ILE O    O   16.933  -0.220 -10.230 1.00 . B B . 107 ILE O    1 1 
       19 86216 2 1 108 ASP C    C   17.469  -1.250 -13.271 1.00 . B B . 108 ASP C    1 1 
       19 86217 2 1 108 ASP CA   C   18.350  -1.751 -12.091 1.00 . B B . 108 ASP CA   1 1 
       19 86218 2 1 108 ASP CB   C   19.346  -2.831 -12.587 1.00 . B B . 108 ASP CB   1 1 
       19 86219 2 1 108 ASP CG   C   20.422  -3.170 -11.544 1.00 . B B . 108 ASP CG   1 1 
       19 86220 2 1 108 ASP H    H   17.573  -3.206 -10.710 1.00 . B B . 108 ASP H    1 1 
       19 86221 2 1 108 ASP HA   H   18.926  -0.902 -11.722 1.00 . B B . 108 ASP HA   1 1 
       19 86222 2 1 108 ASP HB2  H   18.794  -3.731 -12.836 1.00 . B B . 108 ASP HB2  1 1 
       19 86223 2 1 108 ASP HB3  H   19.847  -2.476 -13.484 1.00 . B B . 108 ASP HB3  1 1 
       19 86224 2 1 108 ASP N    N   17.542  -2.257 -10.946 1.00 . B B . 108 ASP N    1 1 
       19 86225 2 1 108 ASP O    O   17.850  -0.317 -13.983 1.00 . B B . 108 ASP O    1 1 
       19 86226 2 1 108 ASP OD1  O   21.161  -2.252 -11.130 1.00 . B B . 108 ASP OD1  1 1 
       19 86227 2 1 108 ASP OD2  O   20.544  -4.348 -11.143 1.00 . B B . 108 ASP OD2  1 1 
       19 86228 2 1 109 ALA C    C   14.550  -0.311 -14.453 1.00 . B B . 109 ALA C    1 1 
       19 86229 2 1 109 ALA CA   C   15.395  -1.607 -14.614 1.00 . B B . 109 ALA CA   1 1 
       19 86230 2 1 109 ALA CB   C   14.478  -2.823 -14.828 1.00 . B B . 109 ALA CB   1 1 
       19 86231 2 1 109 ALA H    H   16.013  -2.541 -12.795 1.00 . B B . 109 ALA H    1 1 
       19 86232 2 1 109 ALA HA   H   16.017  -1.509 -15.503 1.00 . B B . 109 ALA HA   1 1 
       19 86233 2 1 109 ALA HB1  H   13.834  -2.956 -13.966 1.00 . B B . 109 ALA HB1  1 1 
       19 86234 2 1 109 ALA HB2  H   15.079  -3.713 -14.959 1.00 . B B . 109 ALA HB2  1 1 
       19 86235 2 1 109 ALA HB3  H   13.866  -2.677 -15.709 1.00 . B B . 109 ALA HB3  1 1 
       19 86236 2 1 109 ALA N    N   16.292  -1.871 -13.456 1.00 . B B . 109 ALA N    1 1 
       19 86237 2 1 109 ALA O    O   14.472   0.512 -15.371 1.00 . B B . 109 ALA O    1 1 
       19 86238 2 1 110 SER C    C   13.419   1.806 -11.741 1.00 . B B . 110 SER C    1 1 
       19 86239 2 1 110 SER CA   C   12.986   0.988 -12.987 1.00 . B B . 110 SER CA   1 1 
       19 86240 2 1 110 SER CB   C   11.552   0.439 -12.781 1.00 . B B . 110 SER CB   1 1 
       19 86241 2 1 110 SER H    H   14.052  -0.820 -12.593 1.00 . B B . 110 SER H    1 1 
       19 86242 2 1 110 SER HA   H   12.979   1.656 -13.845 1.00 . B B . 110 SER HA   1 1 
       19 86243 2 1 110 SER HB2  H   11.262  -0.136 -13.649 1.00 . B B . 110 SER HB2  1 1 
       19 86244 2 1 110 SER HB3  H   11.534  -0.207 -11.911 1.00 . B B . 110 SER HB3  1 1 
       19 86245 2 1 110 SER HG   H   10.857   2.045 -11.870 1.00 . B B . 110 SER HG   1 1 
       19 86246 2 1 110 SER N    N   13.915  -0.149 -13.281 1.00 . B B . 110 SER N    1 1 
       19 86247 2 1 110 SER O    O   12.832   2.854 -11.456 1.00 . B B . 110 SER O    1 1 
       19 86248 2 1 110 SER OG   O   10.587   1.469 -12.597 1.00 . B B . 110 SER OG   1 1 
       19 86249 2 1 111 GLY C    C   14.394   1.521  -8.472 1.00 . B B . 111 GLY C    1 1 
       19 86250 2 1 111 GLY CA   C   14.953   2.031  -9.807 1.00 . B B . 111 GLY CA   1 1 
       19 86251 2 1 111 GLY H    H   14.828   0.460 -11.248 1.00 . B B . 111 GLY H    1 1 
       19 86252 2 1 111 GLY HA2  H   16.024   1.906  -9.797 1.00 . B B . 111 GLY HA2  1 1 
       19 86253 2 1 111 GLY HA3  H   14.737   3.091  -9.892 1.00 . B B . 111 GLY HA3  1 1 
       19 86254 2 1 111 GLY N    N   14.428   1.317 -10.994 1.00 . B B . 111 GLY N    1 1 
       19 86255 2 1 111 GLY O    O   13.391   0.792  -8.445 1.00 . B B . 111 GLY O    1 1 
       19 86256 2 1 112 GLU C    C   13.226   2.305  -5.716 1.00 . B B . 112 GLU C    1 1 
       19 86257 2 1 112 GLU CA   C   14.579   1.620  -5.981 1.00 . B B . 112 GLU CA   1 1 
       19 86258 2 1 112 GLU CB   C   15.618   2.070  -4.917 1.00 . B B . 112 GLU CB   1 1 
       19 86259 2 1 112 GLU CD   C   17.882   1.666  -3.783 1.00 . B B . 112 GLU CD   1 1 
       19 86260 2 1 112 GLU CG   C   16.932   1.266  -4.921 1.00 . B B . 112 GLU CG   1 1 
       19 86261 2 1 112 GLU H    H   15.904   2.399  -7.463 1.00 . B B . 112 GLU H    1 1 
       19 86262 2 1 112 GLU HA   H   14.445   0.545  -5.903 1.00 . B B . 112 GLU HA   1 1 
       19 86263 2 1 112 GLU HB2  H   15.864   3.114  -5.085 1.00 . B B . 112 GLU HB2  1 1 
       19 86264 2 1 112 GLU HB3  H   15.174   1.975  -3.930 1.00 . B B . 112 GLU HB3  1 1 
       19 86265 2 1 112 GLU HG2  H   16.692   0.211  -4.817 1.00 . B B . 112 GLU HG2  1 1 
       19 86266 2 1 112 GLU HG3  H   17.429   1.413  -5.876 1.00 . B B . 112 GLU HG3  1 1 
       19 86267 2 1 112 GLU N    N   15.060   1.908  -7.357 1.00 . B B . 112 GLU N    1 1 
       19 86268 2 1 112 GLU O    O   12.291   1.673  -5.220 1.00 . B B . 112 GLU O    1 1 
       19 86269 2 1 112 GLU OE1  O   18.926   2.302  -4.042 1.00 . B B . 112 GLU OE1  1 1 
       19 86270 2 1 112 GLU OE2  O   17.569   1.363  -2.612 1.00 . B B . 112 GLU OE2  1 1 
       19 86271 2 1 113 SER C    C   10.803   3.836  -6.957 1.00 . B B . 113 SER C    1 1 
       19 86272 2 1 113 SER CA   C   11.885   4.392  -6.001 1.00 . B B . 113 SER CA   1 1 
       19 86273 2 1 113 SER CB   C   12.152   5.876  -6.342 1.00 . B B . 113 SER CB   1 1 
       19 86274 2 1 113 SER H    H   13.945   4.039  -6.425 1.00 . B B . 113 SER H    1 1 
       19 86275 2 1 113 SER HA   H   11.516   4.325  -4.979 1.00 . B B . 113 SER HA   1 1 
       19 86276 2 1 113 SER HB2  H   11.241   6.457  -6.222 1.00 . B B . 113 SER HB2  1 1 
       19 86277 2 1 113 SER HB3  H   12.909   6.270  -5.676 1.00 . B B . 113 SER HB3  1 1 
       19 86278 2 1 113 SER HG   H   11.947   6.500  -8.190 1.00 . B B . 113 SER HG   1 1 
       19 86279 2 1 113 SER N    N   13.139   3.600  -6.082 1.00 . B B . 113 SER N    1 1 
       19 86280 2 1 113 SER O    O    9.612   3.982  -6.693 1.00 . B B . 113 SER O    1 1 
       19 86281 2 1 113 SER OG   O   12.608   6.023  -7.677 1.00 . B B . 113 SER OG   1 1 
       19 86282 2 1 114 GLY C    C    9.575   1.368  -8.359 1.00 . B B . 114 GLY C    1 1 
       19 86283 2 1 114 GLY CA   C   10.334   2.528  -9.010 1.00 . B B . 114 GLY CA   1 1 
       19 86284 2 1 114 GLY H    H   12.204   3.231  -8.273 1.00 . B B . 114 GLY H    1 1 
       19 86285 2 1 114 GLY HA2  H    9.622   3.251  -9.400 1.00 . B B . 114 GLY HA2  1 1 
       19 86286 2 1 114 GLY HA3  H   10.913   2.139  -9.838 1.00 . B B . 114 GLY HA3  1 1 
       19 86287 2 1 114 GLY N    N   11.245   3.216  -8.078 1.00 . B B . 114 GLY N    1 1 
       19 86288 2 1 114 GLY O    O    8.336   1.344  -8.356 1.00 . B B . 114 GLY O    1 1 
       19 86289 2 1 115 LEU C    C    8.993  -0.233  -5.747 1.00 . B B . 115 LEU C    1 1 
       19 86290 2 1 115 LEU CA   C    9.755  -0.716  -7.014 1.00 . B B . 115 LEU CA   1 1 
       19 86291 2 1 115 LEU CB   C   10.852  -1.750  -6.634 1.00 . B B . 115 LEU CB   1 1 
       19 86292 2 1 115 LEU CD1  C    9.286  -3.803  -6.680 1.00 . B B . 115 LEU CD1  1 1 
       19 86293 2 1 115 LEU CD2  C   11.527  -3.953  -5.475 1.00 . B B . 115 LEU CD2  1 1 
       19 86294 2 1 115 LEU CG   C   10.354  -3.031  -5.872 1.00 . B B . 115 LEU CG   1 1 
       19 86295 2 1 115 LEU H    H   11.308   0.480  -7.858 1.00 . B B . 115 LEU H    1 1 
       19 86296 2 1 115 LEU HA   H    9.041  -1.203  -7.673 1.00 . B B . 115 LEU HA   1 1 
       19 86297 2 1 115 LEU HB2  H   11.351  -2.063  -7.546 1.00 . B B . 115 LEU HB2  1 1 
       19 86298 2 1 115 LEU HB3  H   11.583  -1.246  -6.009 1.00 . B B . 115 LEU HB3  1 1 
       19 86299 2 1 115 LEU HD11 H    8.961  -4.670  -6.118 1.00 . B B . 115 LEU HD11 1 1 
       19 86300 2 1 115 LEU HD12 H    9.694  -4.125  -7.630 1.00 . B B . 115 LEU HD12 1 1 
       19 86301 2 1 115 LEU HD13 H    8.432  -3.160  -6.859 1.00 . B B . 115 LEU HD13 1 1 
       19 86302 2 1 115 LEU HD21 H   12.224  -3.404  -4.853 1.00 . B B . 115 LEU HD21 1 1 
       19 86303 2 1 115 LEU HD22 H   12.042  -4.305  -6.360 1.00 . B B . 115 LEU HD22 1 1 
       19 86304 2 1 115 LEU HD23 H   11.151  -4.802  -4.920 1.00 . B B . 115 LEU HD23 1 1 
       19 86305 2 1 115 LEU HG   H    9.876  -2.711  -4.953 1.00 . B B . 115 LEU HG   1 1 
       19 86306 2 1 115 LEU N    N   10.335   0.420  -7.771 1.00 . B B . 115 LEU N    1 1 
       19 86307 2 1 115 LEU O    O    7.966  -0.812  -5.391 1.00 . B B . 115 LEU O    1 1 
       19 86308 2 1 116 THR C    C    7.383   1.945  -4.346 1.00 . B B . 116 THR C    1 1 
       19 86309 2 1 116 THR CA   C    8.806   1.490  -3.940 1.00 . B B . 116 THR CA   1 1 
       19 86310 2 1 116 THR CB   C    9.617   2.717  -3.358 1.00 . B B . 116 THR CB   1 1 
       19 86311 2 1 116 THR CG2  C    8.865   3.471  -2.236 1.00 . B B . 116 THR CG2  1 1 
       19 86312 2 1 116 THR H    H   10.341   1.217  -5.406 1.00 . B B . 116 THR H    1 1 
       19 86313 2 1 116 THR HA   H    8.723   0.740  -3.156 1.00 . B B . 116 THR HA   1 1 
       19 86314 2 1 116 THR HB   H    9.807   3.413  -4.170 1.00 . B B . 116 THR HB   1 1 
       19 86315 2 1 116 THR HG1  H   11.223   1.552  -3.375 1.00 . B B . 116 THR HG1  1 1 
       19 86316 2 1 116 THR HG21 H    8.651   2.797  -1.416 1.00 . B B . 116 THR HG21 1 1 
       19 86317 2 1 116 THR HG22 H    7.932   3.868  -2.617 1.00 . B B . 116 THR HG22 1 1 
       19 86318 2 1 116 THR HG23 H    9.472   4.290  -1.871 1.00 . B B . 116 THR HG23 1 1 
       19 86319 2 1 116 THR N    N    9.493   0.845  -5.097 1.00 . B B . 116 THR N    1 1 
       19 86320 2 1 116 THR O    O    6.425   1.647  -3.654 1.00 . B B . 116 THR O    1 1 
       19 86321 2 1 116 THR OG1  O   10.883   2.280  -2.840 1.00 . B B . 116 THR OG1  1 1 
       19 86322 2 1 117 GLN C    C    5.048   1.925  -6.493 1.00 . B B . 117 GLN C    1 1 
       19 86323 2 1 117 GLN CA   C    5.957   3.093  -6.039 1.00 . B B . 117 GLN CA   1 1 
       19 86324 2 1 117 GLN CB   C    6.169   4.098  -7.206 1.00 . B B . 117 GLN CB   1 1 
       19 86325 2 1 117 GLN CD   C    5.851   6.236  -5.760 1.00 . B B . 117 GLN CD   1 1 
       19 86326 2 1 117 GLN CG   C    6.731   5.470  -6.771 1.00 . B B . 117 GLN CG   1 1 
       19 86327 2 1 117 GLN H    H    8.078   2.858  -5.993 1.00 . B B . 117 GLN H    1 1 
       19 86328 2 1 117 GLN HA   H    5.448   3.616  -5.231 1.00 . B B . 117 GLN HA   1 1 
       19 86329 2 1 117 GLN HB2  H    6.862   3.659  -7.919 1.00 . B B . 117 GLN HB2  1 1 
       19 86330 2 1 117 GLN HB3  H    5.220   4.265  -7.707 1.00 . B B . 117 GLN HB3  1 1 
       19 86331 2 1 117 GLN HE21 H    4.171   5.514  -6.543 1.00 . B B . 117 GLN HE21 1 1 
       19 86332 2 1 117 GLN HE22 H    3.988   6.585  -5.207 1.00 . B B . 117 GLN HE22 1 1 
       19 86333 2 1 117 GLN HG2  H    7.707   5.315  -6.324 1.00 . B B . 117 GLN HG2  1 1 
       19 86334 2 1 117 GLN HG3  H    6.851   6.088  -7.655 1.00 . B B . 117 GLN HG3  1 1 
       19 86335 2 1 117 GLN N    N    7.263   2.634  -5.499 1.00 . B B . 117 GLN N    1 1 
       19 86336 2 1 117 GLN NE2  N    4.538   6.095  -5.845 1.00 . B B . 117 GLN NE2  1 1 
       19 86337 2 1 117 GLN O    O    3.830   1.985  -6.292 1.00 . B B . 117 GLN O    1 1 
       19 86338 2 1 117 GLN OE1  O    6.352   6.975  -4.918 1.00 . B B . 117 GLN OE1  1 1 
       19 86339 2 1 118 LEU C    C    4.216  -1.024  -6.317 1.00 . B B . 118 LEU C    1 1 
       19 86340 2 1 118 LEU CA   C    4.894  -0.345  -7.521 1.00 . B B . 118 LEU CA   1 1 
       19 86341 2 1 118 LEU CB   C    5.814  -1.365  -8.239 1.00 . B B . 118 LEU CB   1 1 
       19 86342 2 1 118 LEU CD1  C    7.181  -2.074 -10.257 1.00 . B B . 118 LEU CD1  1 1 
       19 86343 2 1 118 LEU CD2  C    5.171  -0.526 -10.570 1.00 . B B . 118 LEU CD2  1 1 
       19 86344 2 1 118 LEU CG   C    6.338  -0.946  -9.640 1.00 . B B . 118 LEU CG   1 1 
       19 86345 2 1 118 LEU H    H    6.614   0.918  -7.276 1.00 . B B . 118 LEU H    1 1 
       19 86346 2 1 118 LEU HA   H    4.121  -0.024  -8.218 1.00 . B B . 118 LEU HA   1 1 
       19 86347 2 1 118 LEU HB2  H    6.671  -1.554  -7.597 1.00 . B B . 118 LEU HB2  1 1 
       19 86348 2 1 118 LEU HB3  H    5.269  -2.301  -8.354 1.00 . B B . 118 LEU HB3  1 1 
       19 86349 2 1 118 LEU HD11 H    7.594  -1.742 -11.199 1.00 . B B . 118 LEU HD11 1 1 
       19 86350 2 1 118 LEU HD12 H    6.566  -2.949 -10.426 1.00 . B B . 118 LEU HD12 1 1 
       19 86351 2 1 118 LEU HD13 H    7.993  -2.331  -9.588 1.00 . B B . 118 LEU HD13 1 1 
       19 86352 2 1 118 LEU HD21 H    5.563  -0.233 -11.535 1.00 . B B . 118 LEU HD21 1 1 
       19 86353 2 1 118 LEU HD22 H    4.645   0.313 -10.137 1.00 . B B . 118 LEU HD22 1 1 
       19 86354 2 1 118 LEU HD23 H    4.484  -1.353 -10.698 1.00 . B B . 118 LEU HD23 1 1 
       19 86355 2 1 118 LEU HG   H    6.991  -0.085  -9.525 1.00 . B B . 118 LEU HG   1 1 
       19 86356 2 1 118 LEU N    N    5.645   0.872  -7.104 1.00 . B B . 118 LEU N    1 1 
       19 86357 2 1 118 LEU O    O    3.006  -1.233  -6.318 1.00 . B B . 118 LEU O    1 1 
       19 86358 2 1 119 LEU C    C    3.514  -0.970  -3.341 1.00 . B B . 119 LEU C    1 1 
       19 86359 2 1 119 LEU CA   C    4.549  -1.906  -4.027 1.00 . B B . 119 LEU CA   1 1 
       19 86360 2 1 119 LEU CB   C    5.763  -2.153  -3.096 1.00 . B B . 119 LEU CB   1 1 
       19 86361 2 1 119 LEU CD1  C    8.089  -3.175  -2.701 1.00 . B B . 119 LEU CD1  1 1 
       19 86362 2 1 119 LEU CD2  C    6.176  -4.645  -3.526 1.00 . B B . 119 LEU CD2  1 1 
       19 86363 2 1 119 LEU CG   C    6.798  -3.232  -3.553 1.00 . B B . 119 LEU CG   1 1 
       19 86364 2 1 119 LEU H    H    5.979  -1.164  -5.400 1.00 . B B . 119 LEU H    1 1 
       19 86365 2 1 119 LEU HA   H    4.075  -2.861  -4.246 1.00 . B B . 119 LEU HA   1 1 
       19 86366 2 1 119 LEU HB2  H    6.286  -1.208  -2.979 1.00 . B B . 119 LEU HB2  1 1 
       19 86367 2 1 119 LEU HB3  H    5.388  -2.446  -2.117 1.00 . B B . 119 LEU HB3  1 1 
       19 86368 2 1 119 LEU HD11 H    8.791  -3.922  -3.049 1.00 . B B . 119 LEU HD11 1 1 
       19 86369 2 1 119 LEU HD12 H    7.855  -3.364  -1.658 1.00 . B B . 119 LEU HD12 1 1 
       19 86370 2 1 119 LEU HD13 H    8.540  -2.195  -2.791 1.00 . B B . 119 LEU HD13 1 1 
       19 86371 2 1 119 LEU HD21 H    5.308  -4.673  -4.172 1.00 . B B . 119 LEU HD21 1 1 
       19 86372 2 1 119 LEU HD22 H    5.878  -4.900  -2.516 1.00 . B B . 119 LEU HD22 1 1 
       19 86373 2 1 119 LEU HD23 H    6.901  -5.370  -3.877 1.00 . B B . 119 LEU HD23 1 1 
       19 86374 2 1 119 LEU HG   H    7.088  -3.021  -4.578 1.00 . B B . 119 LEU HG   1 1 
       19 86375 2 1 119 LEU N    N    5.024  -1.332  -5.298 1.00 . B B . 119 LEU N    1 1 
       19 86376 2 1 119 LEU O    O    2.461  -1.424  -2.917 1.00 . B B . 119 LEU O    1 1 
       19 86377 2 1 120 MET C    C    1.539   1.431  -3.232 1.00 . B B . 120 MET C    1 1 
       19 86378 2 1 120 MET CA   C    2.971   1.381  -2.640 1.00 . B B . 120 MET CA   1 1 
       19 86379 2 1 120 MET CB   C    3.641   2.778  -2.771 1.00 . B B . 120 MET CB   1 1 
       19 86380 2 1 120 MET CE   C    1.581   2.850   0.269 1.00 . B B . 120 MET CE   1 1 
       19 86381 2 1 120 MET CG   C    3.029   3.887  -1.902 1.00 . B B . 120 MET CG   1 1 
       19 86382 2 1 120 MET H    H    4.746   0.610  -3.497 1.00 . B B . 120 MET H    1 1 
       19 86383 2 1 120 MET HA   H    2.893   1.144  -1.585 1.00 . B B . 120 MET HA   1 1 
       19 86384 2 1 120 MET HB2  H    4.685   2.683  -2.489 1.00 . B B . 120 MET HB2  1 1 
       19 86385 2 1 120 MET HB3  H    3.599   3.094  -3.808 1.00 . B B . 120 MET HB3  1 1 
       19 86386 2 1 120 MET HE1  H    0.804   3.565   0.049 1.00 . B B . 120 MET HE1  1 1 
       19 86387 2 1 120 MET HE2  H    1.552   2.594   1.317 1.00 . B B . 120 MET HE2  1 1 
       19 86388 2 1 120 MET HE3  H    1.423   1.957  -0.322 1.00 . B B . 120 MET HE3  1 1 
       19 86389 2 1 120 MET HG2  H    3.538   4.817  -2.111 1.00 . B B . 120 MET HG2  1 1 
       19 86390 2 1 120 MET HG3  H    1.983   3.991  -2.150 1.00 . B B . 120 MET HG3  1 1 
       19 86391 2 1 120 MET N    N    3.845   0.337  -3.244 1.00 . B B . 120 MET N    1 1 
       19 86392 2 1 120 MET O    O    0.559   1.515  -2.489 1.00 . B B . 120 MET O    1 1 
       19 86393 2 1 120 MET SD   S    3.180   3.556  -0.132 1.00 . B B . 120 MET SD   1 1 
       19 86394 2 1 121 THR C    C   -0.541  -0.054  -5.048 1.00 . B B . 121 THR C    1 1 
       19 86395 2 1 121 THR CA   C    0.083   1.352  -5.209 1.00 . B B . 121 THR CA   1 1 
       19 86396 2 1 121 THR CB   C    0.111   1.782  -6.711 1.00 . B B . 121 THR CB   1 1 
       19 86397 2 1 121 THR CG2  C    1.033   0.909  -7.586 1.00 . B B . 121 THR CG2  1 1 
       19 86398 2 1 121 THR H    H    2.217   1.575  -5.116 1.00 . B B . 121 THR H    1 1 
       19 86399 2 1 121 THR HA   H   -0.561   2.059  -4.687 1.00 . B B . 121 THR HA   1 1 
       19 86400 2 1 121 THR HB   H    0.474   2.804  -6.742 1.00 . B B . 121 THR HB   1 1 
       19 86401 2 1 121 THR HG1  H   -1.274   1.130  -7.969 1.00 . B B . 121 THR HG1  1 1 
       19 86402 2 1 121 THR HG21 H    2.048   0.954  -7.211 1.00 . B B . 121 THR HG21 1 1 
       19 86403 2 1 121 THR HG22 H    1.018   1.270  -8.606 1.00 . B B . 121 THR HG22 1 1 
       19 86404 2 1 121 THR HG23 H    0.693  -0.119  -7.569 1.00 . B B . 121 THR HG23 1 1 
       19 86405 2 1 121 THR N    N    1.416   1.438  -4.566 1.00 . B B . 121 THR N    1 1 
       19 86406 2 1 121 THR O    O   -1.736  -0.185  -4.749 1.00 . B B . 121 THR O    1 1 
       19 86407 2 1 121 THR OG1  O   -1.221   1.767  -7.249 1.00 . B B . 121 THR OG1  1 1 
       19 86408 2 1 122 GLU C    C   -0.760  -2.920  -3.814 1.00 . B B . 122 GLU C    1 1 
       19 86409 2 1 122 GLU CA   C   -0.139  -2.500  -5.162 1.00 . B B . 122 GLU CA   1 1 
       19 86410 2 1 122 GLU CB   C    1.041  -3.430  -5.488 1.00 . B B . 122 GLU CB   1 1 
       19 86411 2 1 122 GLU CD   C    1.847  -5.831  -5.726 1.00 . B B . 122 GLU CD   1 1 
       19 86412 2 1 122 GLU CG   C    0.647  -4.893  -5.733 1.00 . B B . 122 GLU CG   1 1 
       19 86413 2 1 122 GLU H    H    1.262  -0.902  -5.272 1.00 . B B . 122 GLU H    1 1 
       19 86414 2 1 122 GLU HA   H   -0.892  -2.606  -5.938 1.00 . B B . 122 GLU HA   1 1 
       19 86415 2 1 122 GLU HB2  H    1.532  -3.060  -6.384 1.00 . B B . 122 GLU HB2  1 1 
       19 86416 2 1 122 GLU HB3  H    1.755  -3.394  -4.669 1.00 . B B . 122 GLU HB3  1 1 
       19 86417 2 1 122 GLU HG2  H   -0.056  -5.202  -4.961 1.00 . B B . 122 GLU HG2  1 1 
       19 86418 2 1 122 GLU HG3  H    0.152  -4.969  -6.696 1.00 . B B . 122 GLU HG3  1 1 
       19 86419 2 1 122 GLU N    N    0.303  -1.092  -5.169 1.00 . B B . 122 GLU N    1 1 
       19 86420 2 1 122 GLU O    O   -1.676  -3.747  -3.791 1.00 . B B . 122 GLU O    1 1 
       19 86421 2 1 122 GLU OE1  O    2.674  -5.758  -6.665 1.00 . B B . 122 GLU OE1  1 1 
       19 86422 2 1 122 GLU OE2  O    1.962  -6.637  -4.784 1.00 . B B . 122 GLU OE2  1 1 
       19 86423 2 1 123 VAL C    C   -2.333  -2.154  -1.339 1.00 . B B . 123 VAL C    1 1 
       19 86424 2 1 123 VAL CA   C   -0.854  -2.601  -1.365 1.00 . B B . 123 VAL CA   1 1 
       19 86425 2 1 123 VAL CB   C   -0.071  -1.944  -0.149 1.00 . B B . 123 VAL CB   1 1 
       19 86426 2 1 123 VAL CG1  C    1.403  -2.416  -0.080 1.00 . B B . 123 VAL CG1  1 1 
       19 86427 2 1 123 VAL CG2  C   -0.171  -0.401  -0.140 1.00 . B B . 123 VAL CG2  1 1 
       19 86428 2 1 123 VAL H    H    0.501  -1.741  -2.764 1.00 . B B . 123 VAL H    1 1 
       19 86429 2 1 123 VAL HA   H   -0.829  -3.683  -1.223 1.00 . B B . 123 VAL HA   1 1 
       19 86430 2 1 123 VAL HB   H   -0.551  -2.301   0.763 1.00 . B B . 123 VAL HB   1 1 
       19 86431 2 1 123 VAL HG11 H    1.929  -2.106  -0.973 1.00 . B B . 123 VAL HG11 1 1 
       19 86432 2 1 123 VAL HG12 H    1.445  -3.497  -0.001 1.00 . B B . 123 VAL HG12 1 1 
       19 86433 2 1 123 VAL HG13 H    1.887  -1.981   0.786 1.00 . B B . 123 VAL HG13 1 1 
       19 86434 2 1 123 VAL HG21 H    0.285   0.000  -1.035 1.00 . B B . 123 VAL HG21 1 1 
       19 86435 2 1 123 VAL HG22 H    0.339  -0.002   0.727 1.00 . B B . 123 VAL HG22 1 1 
       19 86436 2 1 123 VAL HG23 H   -1.212  -0.098  -0.106 1.00 . B B . 123 VAL HG23 1 1 
       19 86437 2 1 123 VAL N    N   -0.265  -2.341  -2.690 1.00 . B B . 123 VAL N    1 1 
       19 86438 2 1 123 VAL O    O   -3.157  -2.813  -0.725 1.00 . B B . 123 VAL O    1 1 
       19 86439 2 1 124 MET C    C   -4.947  -1.419  -3.021 1.00 . B B . 124 MET C    1 1 
       19 86440 2 1 124 MET CA   C   -4.039  -0.526  -2.141 1.00 . B B . 124 MET CA   1 1 
       19 86441 2 1 124 MET CB   C   -4.019   0.939  -2.651 1.00 . B B . 124 MET CB   1 1 
       19 86442 2 1 124 MET CE   C   -2.559   3.639  -3.901 1.00 . B B . 124 MET CE   1 1 
       19 86443 2 1 124 MET CG   C   -3.176   1.894  -1.788 1.00 . B B . 124 MET CG   1 1 
       19 86444 2 1 124 MET H    H   -1.971  -0.661  -2.662 1.00 . B B . 124 MET H    1 1 
       19 86445 2 1 124 MET HA   H   -4.433  -0.531  -1.125 1.00 . B B . 124 MET HA   1 1 
       19 86446 2 1 124 MET HB2  H   -3.624   0.957  -3.661 1.00 . B B . 124 MET HB2  1 1 
       19 86447 2 1 124 MET HB3  H   -5.037   1.318  -2.673 1.00 . B B . 124 MET HB3  1 1 
       19 86448 2 1 124 MET HE1  H   -3.091   2.971  -4.564 1.00 . B B . 124 MET HE1  1 1 
       19 86449 2 1 124 MET HE2  H   -1.530   3.313  -3.816 1.00 . B B . 124 MET HE2  1 1 
       19 86450 2 1 124 MET HE3  H   -2.585   4.639  -4.305 1.00 . B B . 124 MET HE3  1 1 
       19 86451 2 1 124 MET HG2  H   -3.492   1.812  -0.756 1.00 . B B . 124 MET HG2  1 1 
       19 86452 2 1 124 MET HG3  H   -2.132   1.607  -1.864 1.00 . B B . 124 MET HG3  1 1 
       19 86453 2 1 124 MET N    N   -2.667  -1.075  -2.091 1.00 . B B . 124 MET N    1 1 
       19 86454 2 1 124 MET O    O   -6.124  -1.625  -2.704 1.00 . B B . 124 MET O    1 1 
       19 86455 2 1 124 MET SD   S   -3.332   3.627  -2.284 1.00 . B B . 124 MET SD   1 1 
       19 86456 2 1 125 LYS C    C   -5.440  -4.216  -4.102 1.00 . B B . 125 LYS C    1 1 
       19 86457 2 1 125 LYS CA   C   -5.039  -2.988  -4.961 1.00 . B B . 125 LYS CA   1 1 
       19 86458 2 1 125 LYS CB   C   -4.092  -3.427  -6.120 1.00 . B B . 125 LYS CB   1 1 
       19 86459 2 1 125 LYS CD   C   -4.599  -1.923  -8.227 1.00 . B B . 125 LYS CD   1 1 
       19 86460 2 1 125 LYS CE   C   -5.862  -1.161  -7.769 1.00 . B B . 125 LYS CE   1 1 
       19 86461 2 1 125 LYS CG   C   -3.607  -2.297  -7.081 1.00 . B B . 125 LYS CG   1 1 
       19 86462 2 1 125 LYS H    H   -3.472  -1.662  -4.362 1.00 . B B . 125 LYS H    1 1 
       19 86463 2 1 125 LYS HA   H   -5.934  -2.543  -5.386 1.00 . B B . 125 LYS HA   1 1 
       19 86464 2 1 125 LYS HB2  H   -3.210  -3.886  -5.678 1.00 . B B . 125 LYS HB2  1 1 
       19 86465 2 1 125 LYS HB3  H   -4.598  -4.184  -6.715 1.00 . B B . 125 LYS HB3  1 1 
       19 86466 2 1 125 LYS HD2  H   -4.073  -1.300  -8.944 1.00 . B B . 125 LYS HD2  1 1 
       19 86467 2 1 125 LYS HD3  H   -4.907  -2.836  -8.729 1.00 . B B . 125 LYS HD3  1 1 
       19 86468 2 1 125 LYS HE2  H   -6.500  -1.832  -7.213 1.00 . B B . 125 LYS HE2  1 1 
       19 86469 2 1 125 LYS HE3  H   -5.571  -0.336  -7.129 1.00 . B B . 125 LYS HE3  1 1 
       19 86470 2 1 125 LYS HG2  H   -3.411  -1.406  -6.496 1.00 . B B . 125 LYS HG2  1 1 
       19 86471 2 1 125 LYS HG3  H   -2.669  -2.618  -7.533 1.00 . B B . 125 LYS HG3  1 1 
       19 86472 2 1 125 LYS HZ1  H   -6.949  -1.391  -9.536 1.00 . B B . 125 LYS HZ1  1 1 
       19 86473 2 1 125 LYS HZ2  H   -6.051   0.042  -9.462 1.00 . B B . 125 LYS HZ2  1 1 
       19 86474 2 1 125 LYS HZ3  H   -7.477  -0.109  -8.567 1.00 . B B . 125 LYS HZ3  1 1 
       19 86475 2 1 125 LYS N    N   -4.373  -1.961  -4.117 1.00 . B B . 125 LYS N    1 1 
       19 86476 2 1 125 LYS NZ   N   -6.638  -0.617  -8.913 1.00 . B B . 125 LYS NZ   1 1 
       19 86477 2 1 125 LYS O    O   -6.598  -4.646  -4.104 1.00 . B B . 125 LYS O    1 1 
       19 86478 2 1 126 LEU C    C   -5.693  -5.436  -1.289 1.00 . B B . 126 LEU C    1 1 
       19 86479 2 1 126 LEU CA   C   -4.636  -5.811  -2.360 1.00 . B B . 126 LEU CA   1 1 
       19 86480 2 1 126 LEU CB   C   -3.269  -6.138  -1.702 1.00 . B B . 126 LEU CB   1 1 
       19 86481 2 1 126 LEU CD1  C   -0.852  -6.905  -2.133 1.00 . B B . 126 LEU CD1  1 1 
       19 86482 2 1 126 LEU CD2  C   -2.773  -8.539  -2.459 1.00 . B B . 126 LEU CD2  1 1 
       19 86483 2 1 126 LEU CG   C   -2.323  -7.056  -2.547 1.00 . B B . 126 LEU CG   1 1 
       19 86484 2 1 126 LEU H    H   -3.537  -4.470  -3.581 1.00 . B B . 126 LEU H    1 1 
       19 86485 2 1 126 LEU HA   H   -4.982  -6.700  -2.882 1.00 . B B . 126 LEU HA   1 1 
       19 86486 2 1 126 LEU HB2  H   -2.761  -5.197  -1.506 1.00 . B B . 126 LEU HB2  1 1 
       19 86487 2 1 126 LEU HB3  H   -3.443  -6.623  -0.744 1.00 . B B . 126 LEU HB3  1 1 
       19 86488 2 1 126 LEU HD11 H   -0.546  -5.872  -2.252 1.00 . B B . 126 LEU HD11 1 1 
       19 86489 2 1 126 LEU HD12 H   -0.228  -7.530  -2.761 1.00 . B B . 126 LEU HD12 1 1 
       19 86490 2 1 126 LEU HD13 H   -0.726  -7.199  -1.098 1.00 . B B . 126 LEU HD13 1 1 
       19 86491 2 1 126 LEU HD21 H   -2.718  -8.878  -1.427 1.00 . B B . 126 LEU HD21 1 1 
       19 86492 2 1 126 LEU HD22 H   -2.128  -9.155  -3.072 1.00 . B B . 126 LEU HD22 1 1 
       19 86493 2 1 126 LEU HD23 H   -3.790  -8.632  -2.812 1.00 . B B . 126 LEU HD23 1 1 
       19 86494 2 1 126 LEU HG   H   -2.391  -6.756  -3.583 1.00 . B B . 126 LEU HG   1 1 
       19 86495 2 1 126 LEU N    N   -4.448  -4.760  -3.382 1.00 . B B . 126 LEU N    1 1 
       19 86496 2 1 126 LEU O    O   -6.447  -6.291  -0.873 1.00 . B B . 126 LEU O    1 1 
       19 86497 2 1 127 GLN C    C   -8.191  -3.630  -0.536 1.00 . B B . 127 GLN C    1 1 
       19 86498 2 1 127 GLN CA   C   -6.778  -3.662   0.098 1.00 . B B . 127 GLN CA   1 1 
       19 86499 2 1 127 GLN CB   C   -6.410  -2.259   0.627 1.00 . B B . 127 GLN CB   1 1 
       19 86500 2 1 127 GLN CD   C   -4.643  -0.816   1.788 1.00 . B B . 127 GLN CD   1 1 
       19 86501 2 1 127 GLN CG   C   -5.142  -2.226   1.494 1.00 . B B . 127 GLN CG   1 1 
       19 86502 2 1 127 GLN H    H   -5.039  -3.534  -1.155 1.00 . B B . 127 GLN H    1 1 
       19 86503 2 1 127 GLN HA   H   -6.801  -4.349   0.942 1.00 . B B . 127 GLN HA   1 1 
       19 86504 2 1 127 GLN HB2  H   -6.261  -1.599  -0.224 1.00 . B B . 127 GLN HB2  1 1 
       19 86505 2 1 127 GLN HB3  H   -7.236  -1.871   1.220 1.00 . B B . 127 GLN HB3  1 1 
       19 86506 2 1 127 GLN HE21 H   -2.759  -1.416   1.747 1.00 . B B . 127 GLN HE21 1 1 
       19 86507 2 1 127 GLN HE22 H   -3.017   0.262   2.040 1.00 . B B . 127 GLN HE22 1 1 
       19 86508 2 1 127 GLN HG2  H   -5.352  -2.717   2.437 1.00 . B B . 127 GLN HG2  1 1 
       19 86509 2 1 127 GLN HG3  H   -4.358  -2.775   0.984 1.00 . B B . 127 GLN HG3  1 1 
       19 86510 2 1 127 GLN N    N   -5.735  -4.158  -0.853 1.00 . B B . 127 GLN N    1 1 
       19 86511 2 1 127 GLN NE2  N   -3.343  -0.642   1.869 1.00 . B B . 127 GLN NE2  1 1 
       19 86512 2 1 127 GLN O    O   -9.189  -3.756   0.173 1.00 . B B . 127 GLN O    1 1 
       19 86513 2 1 127 GLN OE1  O   -5.421   0.116   1.907 1.00 . B B . 127 GLN OE1  1 1 
       19 86514 2 1 128 LYS C    C   -9.992  -5.059  -2.667 1.00 . B B . 128 LYS C    1 1 
       19 86515 2 1 128 LYS CA   C   -9.552  -3.574  -2.617 1.00 . B B . 128 LYS CA   1 1 
       19 86516 2 1 128 LYS CB   C   -9.454  -2.951  -4.050 1.00 . B B . 128 LYS CB   1 1 
       19 86517 2 1 128 LYS CD   C   -9.008  -0.511  -3.284 1.00 . B B . 128 LYS CD   1 1 
       19 86518 2 1 128 LYS CE   C   -9.496   0.947  -3.337 1.00 . B B . 128 LYS CE   1 1 
       19 86519 2 1 128 LYS CG   C   -9.881  -1.462  -4.136 1.00 . B B . 128 LYS CG   1 1 
       19 86520 2 1 128 LYS H    H   -7.448  -3.222  -2.367 1.00 . B B . 128 LYS H    1 1 
       19 86521 2 1 128 LYS HA   H  -10.307  -3.028  -2.054 1.00 . B B . 128 LYS HA   1 1 
       19 86522 2 1 128 LYS HB2  H   -8.429  -3.033  -4.398 1.00 . B B . 128 LYS HB2  1 1 
       19 86523 2 1 128 LYS HB3  H  -10.085  -3.515  -4.732 1.00 . B B . 128 LYS HB3  1 1 
       19 86524 2 1 128 LYS HD2  H   -9.026  -0.845  -2.252 1.00 . B B . 128 LYS HD2  1 1 
       19 86525 2 1 128 LYS HD3  H   -7.985  -0.553  -3.649 1.00 . B B . 128 LYS HD3  1 1 
       19 86526 2 1 128 LYS HE2  H   -9.614   1.248  -4.371 1.00 . B B . 128 LYS HE2  1 1 
       19 86527 2 1 128 LYS HE3  H  -10.452   1.022  -2.831 1.00 . B B . 128 LYS HE3  1 1 
       19 86528 2 1 128 LYS HG2  H   -9.827  -1.146  -5.172 1.00 . B B . 128 LYS HG2  1 1 
       19 86529 2 1 128 LYS HG3  H  -10.911  -1.386  -3.800 1.00 . B B . 128 LYS HG3  1 1 
       19 86530 2 1 128 LYS HZ1  H   -7.611   1.809  -3.151 1.00 . B B . 128 LYS HZ1  1 1 
       19 86531 2 1 128 LYS HZ2  H   -8.428   1.639  -1.686 1.00 . B B . 128 LYS HZ2  1 1 
       19 86532 2 1 128 LYS HZ3  H   -8.879   2.856  -2.764 1.00 . B B . 128 LYS HZ3  1 1 
       19 86533 2 1 128 LYS N    N   -8.271  -3.438  -1.867 1.00 . B B . 128 LYS N    1 1 
       19 86534 2 1 128 LYS NZ   N   -8.539   1.876  -2.689 1.00 . B B . 128 LYS NZ   1 1 
       19 86535 2 1 128 LYS O    O  -11.170  -5.381  -2.446 1.00 . B B . 128 LYS O    1 1 
       19 86536 2 1 129 LYS C    C   -9.669  -7.863  -1.448 1.00 . B B . 129 LYS C    1 1 
       19 86537 2 1 129 LYS CA   C   -9.208  -7.412  -2.868 1.00 . B B . 129 LYS CA   1 1 
       19 86538 2 1 129 LYS CB   C   -7.886  -8.120  -3.289 1.00 . B B . 129 LYS CB   1 1 
       19 86539 2 1 129 LYS CD   C   -8.987 -10.301  -4.151 1.00 . B B . 129 LYS CD   1 1 
       19 86540 2 1 129 LYS CE   C   -8.977 -11.836  -4.075 1.00 . B B . 129 LYS CE   1 1 
       19 86541 2 1 129 LYS CG   C   -7.912  -9.665  -3.240 1.00 . B B . 129 LYS CG   1 1 
       19 86542 2 1 129 LYS H    H   -8.140  -5.604  -3.189 1.00 . B B . 129 LYS H    1 1 
       19 86543 2 1 129 LYS HA   H   -9.983  -7.670  -3.586 1.00 . B B . 129 LYS HA   1 1 
       19 86544 2 1 129 LYS HB2  H   -7.642  -7.820  -4.303 1.00 . B B . 129 LYS HB2  1 1 
       19 86545 2 1 129 LYS HB3  H   -7.088  -7.776  -2.636 1.00 . B B . 129 LYS HB3  1 1 
       19 86546 2 1 129 LYS HD2  H   -9.964  -9.947  -3.843 1.00 . B B . 129 LYS HD2  1 1 
       19 86547 2 1 129 LYS HD3  H   -8.808  -9.998  -5.179 1.00 . B B . 129 LYS HD3  1 1 
       19 86548 2 1 129 LYS HE2  H   -7.997 -12.203  -4.355 1.00 . B B . 129 LYS HE2  1 1 
       19 86549 2 1 129 LYS HE3  H   -9.196 -12.142  -3.058 1.00 . B B . 129 LYS HE3  1 1 
       19 86550 2 1 129 LYS HG2  H   -6.939 -10.037  -3.544 1.00 . B B . 129 LYS HG2  1 1 
       19 86551 2 1 129 LYS HG3  H   -8.096  -9.973  -2.214 1.00 . B B . 129 LYS HG3  1 1 
       19 86552 2 1 129 LYS HZ1  H  -10.936 -12.150  -4.701 1.00 . B B . 129 LYS HZ1  1 1 
       19 86553 2 1 129 LYS HZ2  H   -9.925 -13.480  -4.930 1.00 . B B . 129 LYS HZ2  1 1 
       19 86554 2 1 129 LYS HZ3  H   -9.812 -12.144  -5.960 1.00 . B B . 129 LYS HZ3  1 1 
       19 86555 2 1 129 LYS N    N   -9.018  -5.947  -2.928 1.00 . B B . 129 LYS N    1 1 
       19 86556 2 1 129 LYS NZ   N   -9.982 -12.444  -4.979 1.00 . B B . 129 LYS NZ   1 1 
       19 86557 2 1 129 LYS O    O  -10.606  -8.643  -1.319 1.00 . B B . 129 LYS O    1 1 
       19 86558 2 1 130 VAL C    C  -10.801  -7.117   1.370 1.00 . B B . 130 VAL C    1 1 
       19 86559 2 1 130 VAL CA   C   -9.367  -7.577   1.019 1.00 . B B . 130 VAL CA   1 1 
       19 86560 2 1 130 VAL CB   C   -8.331  -6.879   1.991 1.00 . B B . 130 VAL CB   1 1 
       19 86561 2 1 130 VAL CG1  C   -8.819  -6.866   3.465 1.00 . B B . 130 VAL CG1  1 1 
       19 86562 2 1 130 VAL CG2  C   -6.936  -7.545   1.896 1.00 . B B . 130 VAL CG2  1 1 
       19 86563 2 1 130 VAL H    H   -8.353  -6.627  -0.583 1.00 . B B . 130 VAL H    1 1 
       19 86564 2 1 130 VAL HA   H   -9.298  -8.655   1.165 1.00 . B B . 130 VAL HA   1 1 
       19 86565 2 1 130 VAL HB   H   -8.224  -5.843   1.671 1.00 . B B . 130 VAL HB   1 1 
       19 86566 2 1 130 VAL HG11 H   -8.965  -7.884   3.810 1.00 . B B . 130 VAL HG11 1 1 
       19 86567 2 1 130 VAL HG12 H   -9.757  -6.328   3.538 1.00 . B B . 130 VAL HG12 1 1 
       19 86568 2 1 130 VAL HG13 H   -8.084  -6.378   4.092 1.00 . B B . 130 VAL HG13 1 1 
       19 86569 2 1 130 VAL HG21 H   -6.575  -7.502   0.876 1.00 . B B . 130 VAL HG21 1 1 
       19 86570 2 1 130 VAL HG22 H   -7.002  -8.580   2.204 1.00 . B B . 130 VAL HG22 1 1 
       19 86571 2 1 130 VAL HG23 H   -6.236  -7.025   2.540 1.00 . B B . 130 VAL HG23 1 1 
       19 86572 2 1 130 VAL N    N   -9.042  -7.292  -0.399 1.00 . B B . 130 VAL N    1 1 
       19 86573 2 1 130 VAL O    O  -11.591  -7.899   1.898 1.00 . B B . 130 VAL O    1 1 
       19 86574 2 1 131 GLN C    C  -13.574  -5.943   0.635 1.00 . B B . 131 GLN C    1 1 
       19 86575 2 1 131 GLN CA   C  -12.434  -5.253   1.403 1.00 . B B . 131 GLN CA   1 1 
       19 86576 2 1 131 GLN CB   C  -12.461  -3.725   1.155 1.00 . B B . 131 GLN CB   1 1 
       19 86577 2 1 131 GLN CD   C  -12.418  -1.793  -0.512 1.00 . B B . 131 GLN CD   1 1 
       19 86578 2 1 131 GLN CG   C  -12.557  -3.297  -0.316 1.00 . B B . 131 GLN CG   1 1 
       19 86579 2 1 131 GLN H    H  -10.473  -5.303   0.572 1.00 . B B . 131 GLN H    1 1 
       19 86580 2 1 131 GLN HA   H  -12.586  -5.429   2.466 1.00 . B B . 131 GLN HA   1 1 
       19 86581 2 1 131 GLN HB2  H  -13.313  -3.303   1.685 1.00 . B B . 131 GLN HB2  1 1 
       19 86582 2 1 131 GLN HB3  H  -11.557  -3.298   1.576 1.00 . B B . 131 GLN HB3  1 1 
       19 86583 2 1 131 GLN HE21 H  -10.444  -1.933  -0.582 1.00 . B B . 131 GLN HE21 1 1 
       19 86584 2 1 131 GLN HE22 H  -11.096  -0.345  -0.747 1.00 . B B . 131 GLN HE22 1 1 
       19 86585 2 1 131 GLN HG2  H  -11.788  -3.805  -0.877 1.00 . B B . 131 GLN HG2  1 1 
       19 86586 2 1 131 GLN HG3  H  -13.523  -3.608  -0.700 1.00 . B B . 131 GLN HG3  1 1 
       19 86587 2 1 131 GLN N    N  -11.125  -5.847   1.053 1.00 . B B . 131 GLN N    1 1 
       19 86588 2 1 131 GLN NE2  N  -11.198  -1.310  -0.629 1.00 . B B . 131 GLN NE2  1 1 
       19 86589 2 1 131 GLN O    O  -14.696  -6.037   1.141 1.00 . B B . 131 GLN O    1 1 
       19 86590 2 1 131 GLN OE1  O  -13.403  -1.065  -0.533 1.00 . B B . 131 GLN OE1  1 1 
       19 86591 2 1 132 ASP C    C  -14.558  -8.522  -0.633 1.00 . B B . 132 ASP C    1 1 
       19 86592 2 1 132 ASP CA   C  -14.221  -7.215  -1.377 1.00 . B B . 132 ASP CA   1 1 
       19 86593 2 1 132 ASP CB   C  -13.646  -7.505  -2.785 1.00 . B B . 132 ASP CB   1 1 
       19 86594 2 1 132 ASP CG   C  -14.633  -8.274  -3.679 1.00 . B B . 132 ASP CG   1 1 
       19 86595 2 1 132 ASP H    H  -12.364  -6.297  -0.963 1.00 . B B . 132 ASP H    1 1 
       19 86596 2 1 132 ASP HA   H  -15.127  -6.617  -1.483 1.00 . B B . 132 ASP HA   1 1 
       19 86597 2 1 132 ASP HB2  H  -13.401  -6.560  -3.269 1.00 . B B . 132 ASP HB2  1 1 
       19 86598 2 1 132 ASP HB3  H  -12.728  -8.081  -2.685 1.00 . B B . 132 ASP HB3  1 1 
       19 86599 2 1 132 ASP N    N  -13.268  -6.442  -0.589 1.00 . B B . 132 ASP N    1 1 
       19 86600 2 1 132 ASP O    O  -15.721  -8.785  -0.348 1.00 . B B . 132 ASP O    1 1 
       19 86601 2 1 132 ASP OD1  O  -15.587  -7.653  -4.204 1.00 . B B . 132 ASP OD1  1 1 
       19 86602 2 1 132 ASP OD2  O  -14.455  -9.495  -3.874 1.00 . B B . 132 ASP OD2  1 1 
       19 86603 2 1 133 LEU C    C  -14.377 -10.440   1.790 1.00 . B B . 133 LEU C    1 1 
       19 86604 2 1 133 LEU CA   C  -13.668 -10.585   0.429 1.00 . B B . 133 LEU CA   1 1 
       19 86605 2 1 133 LEU CB   C  -12.303 -11.307   0.617 1.00 . B B . 133 LEU CB   1 1 
       19 86606 2 1 133 LEU CD1  C  -10.371 -12.631  -0.421 1.00 . B B . 133 LEU CD1  1 1 
       19 86607 2 1 133 LEU CD2  C  -12.369 -11.969  -1.879 1.00 . B B . 133 LEU CD2  1 1 
       19 86608 2 1 133 LEU CG   C  -11.471 -11.589  -0.678 1.00 . B B . 133 LEU CG   1 1 
       19 86609 2 1 133 LEU H    H  -12.606  -8.981  -0.474 1.00 . B B . 133 LEU H    1 1 
       19 86610 2 1 133 LEU HA   H  -14.291 -11.206  -0.210 1.00 . B B . 133 LEU HA   1 1 
       19 86611 2 1 133 LEU HB2  H  -11.691 -10.706   1.286 1.00 . B B . 133 LEU HB2  1 1 
       19 86612 2 1 133 LEU HB3  H  -12.492 -12.261   1.109 1.00 . B B . 133 LEU HB3  1 1 
       19 86613 2 1 133 LEU HD11 H  -10.813 -13.574  -0.121 1.00 . B B . 133 LEU HD11 1 1 
       19 86614 2 1 133 LEU HD12 H   -9.716 -12.279   0.366 1.00 . B B . 133 LEU HD12 1 1 
       19 86615 2 1 133 LEU HD13 H   -9.787 -12.778  -1.321 1.00 . B B . 133 LEU HD13 1 1 
       19 86616 2 1 133 LEU HD21 H  -12.984 -12.826  -1.631 1.00 . B B . 133 LEU HD21 1 1 
       19 86617 2 1 133 LEU HD22 H  -11.754 -12.203  -2.735 1.00 . B B . 133 LEU HD22 1 1 
       19 86618 2 1 133 LEU HD23 H  -13.007 -11.124  -2.124 1.00 . B B . 133 LEU HD23 1 1 
       19 86619 2 1 133 LEU HG   H  -10.956 -10.675  -0.953 1.00 . B B . 133 LEU HG   1 1 
       19 86620 2 1 133 LEU N    N  -13.509  -9.287  -0.257 1.00 . B B . 133 LEU N    1 1 
       19 86621 2 1 133 LEU O    O  -15.222 -11.259   2.129 1.00 . B B . 133 LEU O    1 1 
       19 86622 2 1 134 THR C    C  -16.112  -8.656   3.765 1.00 . B B . 134 THR C    1 1 
       19 86623 2 1 134 THR CA   C  -14.646  -9.132   3.879 1.00 . B B . 134 THR CA   1 1 
       19 86624 2 1 134 THR CB   C  -13.804  -8.123   4.740 1.00 . B B . 134 THR CB   1 1 
       19 86625 2 1 134 THR CG2  C  -14.044  -6.639   4.381 1.00 . B B . 134 THR CG2  1 1 
       19 86626 2 1 134 THR H    H  -13.395  -8.741   2.199 1.00 . B B . 134 THR H    1 1 
       19 86627 2 1 134 THR HA   H  -14.646 -10.086   4.403 1.00 . B B . 134 THR HA   1 1 
       19 86628 2 1 134 THR HB   H  -12.753  -8.348   4.576 1.00 . B B . 134 THR HB   1 1 
       19 86629 2 1 134 THR HG1  H  -15.036  -8.147   6.292 1.00 . B B . 134 THR HG1  1 1 
       19 86630 2 1 134 THR HG21 H  -13.838  -6.484   3.332 1.00 . B B . 134 THR HG21 1 1 
       19 86631 2 1 134 THR HG22 H  -13.391  -6.007   4.967 1.00 . B B . 134 THR HG22 1 1 
       19 86632 2 1 134 THR HG23 H  -15.076  -6.370   4.584 1.00 . B B . 134 THR HG23 1 1 
       19 86633 2 1 134 THR N    N  -14.050  -9.374   2.546 1.00 . B B . 134 THR N    1 1 
       19 86634 2 1 134 THR O    O  -16.920  -8.910   4.658 1.00 . B B . 134 THR O    1 1 
       19 86635 2 1 134 THR OG1  O  -14.100  -8.312   6.136 1.00 . B B . 134 THR OG1  1 1 
       19 86636 2 1 135 ALA C    C  -18.652  -8.870   1.979 1.00 . B B . 135 ALA C    1 1 
       19 86637 2 1 135 ALA CA   C  -17.830  -7.593   2.311 1.00 . B B . 135 ALA CA   1 1 
       19 86638 2 1 135 ALA CB   C  -17.841  -6.599   1.134 1.00 . B B . 135 ALA CB   1 1 
       19 86639 2 1 135 ALA H    H  -15.710  -7.604   2.085 1.00 . B B . 135 ALA H    1 1 
       19 86640 2 1 135 ALA HA   H  -18.277  -7.100   3.173 1.00 . B B . 135 ALA HA   1 1 
       19 86641 2 1 135 ALA HB1  H  -18.857  -6.292   0.914 1.00 . B B . 135 ALA HB1  1 1 
       19 86642 2 1 135 ALA HB2  H  -17.409  -7.064   0.257 1.00 . B B . 135 ALA HB2  1 1 
       19 86643 2 1 135 ALA HB3  H  -17.252  -5.723   1.391 1.00 . B B . 135 ALA HB3  1 1 
       19 86644 2 1 135 ALA N    N  -16.436  -7.941   2.663 1.00 . B B . 135 ALA N    1 1 
       19 86645 2 1 135 ALA O    O  -19.802  -9.019   2.417 1.00 . B B . 135 ALA O    1 1 
       19 86646 2 1 136 LEU C    C  -18.590 -12.130   1.993 1.00 . B B . 136 LEU C    1 1 
       19 86647 2 1 136 LEU CA   C  -18.645 -11.095   0.842 1.00 . B B . 136 LEU CA   1 1 
       19 86648 2 1 136 LEU CB   C  -17.938 -11.686  -0.409 1.00 . B B . 136 LEU CB   1 1 
       19 86649 2 1 136 LEU CD1  C  -17.135 -11.490  -2.826 1.00 . B B . 136 LEU CD1  1 1 
       19 86650 2 1 136 LEU CD2  C  -19.093 -10.045  -2.024 1.00 . B B . 136 LEU CD2  1 1 
       19 86651 2 1 136 LEU CG   C  -17.769 -10.743  -1.634 1.00 . B B . 136 LEU CG   1 1 
       19 86652 2 1 136 LEU H    H  -17.106  -9.622   0.943 1.00 . B B . 136 LEU H    1 1 
       19 86653 2 1 136 LEU HA   H  -19.686 -10.905   0.595 1.00 . B B . 136 LEU HA   1 1 
       19 86654 2 1 136 LEU HB2  H  -16.948 -12.020  -0.108 1.00 . B B . 136 LEU HB2  1 1 
       19 86655 2 1 136 LEU HB3  H  -18.499 -12.560  -0.732 1.00 . B B . 136 LEU HB3  1 1 
       19 86656 2 1 136 LEU HD11 H  -16.983 -10.804  -3.649 1.00 . B B . 136 LEU HD11 1 1 
       19 86657 2 1 136 LEU HD12 H  -17.783 -12.296  -3.144 1.00 . B B . 136 LEU HD12 1 1 
       19 86658 2 1 136 LEU HD13 H  -16.178 -11.899  -2.524 1.00 . B B . 136 LEU HD13 1 1 
       19 86659 2 1 136 LEU HD21 H  -19.431  -9.427  -1.200 1.00 . B B . 136 LEU HD21 1 1 
       19 86660 2 1 136 LEU HD22 H  -19.852 -10.783  -2.250 1.00 . B B . 136 LEU HD22 1 1 
       19 86661 2 1 136 LEU HD23 H  -18.934  -9.417  -2.892 1.00 . B B . 136 LEU HD23 1 1 
       19 86662 2 1 136 LEU HG   H  -17.073  -9.963  -1.351 1.00 . B B . 136 LEU HG   1 1 
       19 86663 2 1 136 LEU N    N  -18.023  -9.805   1.234 1.00 . B B . 136 LEU N    1 1 
       19 86664 2 1 136 LEU O    O  -19.283 -13.138   1.951 1.00 . B B . 136 LEU O    1 1 
       19 86665 2 1 137 LEU C    C  -18.700 -12.378   5.206 1.00 . B B . 137 LEU C    1 1 
       19 86666 2 1 137 LEU CA   C  -17.592 -12.747   4.186 1.00 . B B . 137 LEU CA   1 1 
       19 86667 2 1 137 LEU CB   C  -16.169 -12.577   4.832 1.00 . B B . 137 LEU CB   1 1 
       19 86668 2 1 137 LEU CD1  C  -14.139 -13.474   6.107 1.00 . B B . 137 LEU CD1  1 1 
       19 86669 2 1 137 LEU CD2  C  -16.391 -14.680   6.335 1.00 . B B . 137 LEU CD2  1 1 
       19 86670 2 1 137 LEU CG   C  -15.465 -13.855   5.405 1.00 . B B . 137 LEU CG   1 1 
       19 86671 2 1 137 LEU H    H  -17.138 -11.101   2.899 1.00 . B B . 137 LEU H    1 1 
       19 86672 2 1 137 LEU HA   H  -17.725 -13.781   3.879 1.00 . B B . 137 LEU HA   1 1 
       19 86673 2 1 137 LEU HB2  H  -15.511 -12.162   4.075 1.00 . B B . 137 LEU HB2  1 1 
       19 86674 2 1 137 LEU HB3  H  -16.236 -11.845   5.633 1.00 . B B . 137 LEU HB3  1 1 
       19 86675 2 1 137 LEU HD11 H  -13.482 -12.987   5.400 1.00 . B B . 137 LEU HD11 1 1 
       19 86676 2 1 137 LEU HD12 H  -13.653 -14.366   6.479 1.00 . B B . 137 LEU HD12 1 1 
       19 86677 2 1 137 LEU HD13 H  -14.337 -12.803   6.934 1.00 . B B . 137 LEU HD13 1 1 
       19 86678 2 1 137 LEU HD21 H  -16.734 -14.066   7.158 1.00 . B B . 137 LEU HD21 1 1 
       19 86679 2 1 137 LEU HD22 H  -15.854 -15.534   6.727 1.00 . B B . 137 LEU HD22 1 1 
       19 86680 2 1 137 LEU HD23 H  -17.245 -15.034   5.772 1.00 . B B . 137 LEU HD23 1 1 
       19 86681 2 1 137 LEU HG   H  -15.195 -14.499   4.570 1.00 . B B . 137 LEU HG   1 1 
       19 86682 2 1 137 LEU N    N  -17.723 -11.885   2.982 1.00 . B B . 137 LEU N    1 1 
       19 86683 2 1 137 LEU O    O  -19.477 -13.232   5.643 1.00 . B B . 137 LEU O    1 1 
       19 86684 2 1 138 SER C    C  -21.162 -10.691   6.166 1.00 . B B . 138 SER C    1 1 
       19 86685 2 1 138 SER CA   C  -19.685 -10.537   6.590 1.00 . B B . 138 SER CA   1 1 
       19 86686 2 1 138 SER CB   C  -19.371  -9.058   6.883 1.00 . B B . 138 SER CB   1 1 
       19 86687 2 1 138 SER H    H  -18.102 -10.463   5.158 1.00 . B B . 138 SER H    1 1 
       19 86688 2 1 138 SER HA   H  -19.532 -11.104   7.503 1.00 . B B . 138 SER HA   1 1 
       19 86689 2 1 138 SER HB2  H  -18.341  -8.963   7.202 1.00 . B B . 138 SER HB2  1 1 
       19 86690 2 1 138 SER HB3  H  -19.519  -8.471   5.985 1.00 . B B . 138 SER HB3  1 1 
       19 86691 2 1 138 SER HG   H  -19.790  -7.769   8.303 1.00 . B B . 138 SER HG   1 1 
       19 86692 2 1 138 SER N    N  -18.742 -11.078   5.575 1.00 . B B . 138 SER N    1 1 
       19 86693 2 1 138 SER O    O  -22.049 -10.786   7.015 1.00 . B B . 138 SER O    1 1 
       19 86694 2 1 138 SER OG   O  -20.209  -8.540   7.909 1.00 . B B . 138 SER OG   1 1 
       19 86695 2 1 139 SER C    C  -22.512 -12.030   3.113 1.00 . B B . 139 SER C    1 1 
       19 86696 2 1 139 SER CA   C  -22.723 -11.016   4.256 1.00 . B B . 139 SER CA   1 1 
       19 86697 2 1 139 SER CB   C  -23.436  -9.731   3.755 1.00 . B B . 139 SER CB   1 1 
       19 86698 2 1 139 SER H    H  -20.665 -10.480   4.241 1.00 . B B . 139 SER H    1 1 
       19 86699 2 1 139 SER HA   H  -23.344 -11.485   5.023 1.00 . B B . 139 SER HA   1 1 
       19 86700 2 1 139 SER HB2  H  -22.811  -9.224   3.028 1.00 . B B . 139 SER HB2  1 1 
       19 86701 2 1 139 SER HB3  H  -24.379  -9.995   3.290 1.00 . B B . 139 SER HB3  1 1 
       19 86702 2 1 139 SER HG   H  -24.646  -8.654   4.869 1.00 . B B . 139 SER HG   1 1 
       19 86703 2 1 139 SER N    N  -21.407 -10.693   4.847 1.00 . B B . 139 SER N    1 1 
       19 86704 2 1 139 SER O    O  -22.326 -11.649   1.952 1.00 . B B . 139 SER O    1 1 
       19 86705 2 1 139 SER OG   O  -23.699  -8.833   4.824 1.00 . B B . 139 SER OG   1 1 
       19 86706 2 1 140 LYS C    C  -23.318 -15.129   1.931 1.00 . B B . 140 LYS C    1 1 
       19 86707 2 1 140 LYS CA   C  -22.099 -14.421   2.541 1.00 . B B . 140 LYS CA   1 1 
       19 86708 2 1 140 LYS CB   C  -21.167 -15.423   3.276 1.00 . B B . 140 LYS CB   1 1 
       19 86709 2 1 140 LYS CD   C  -19.541 -17.398   3.137 1.00 . B B . 140 LYS CD   1 1 
       19 86710 2 1 140 LYS CE   C  -19.115 -18.663   2.387 1.00 . B B . 140 LYS CE   1 1 
       19 86711 2 1 140 LYS CG   C  -20.666 -16.614   2.425 1.00 . B B . 140 LYS CG   1 1 
       19 86712 2 1 140 LYS H    H  -22.702 -13.565   4.396 1.00 . B B . 140 LYS H    1 1 
       19 86713 2 1 140 LYS HA   H  -21.544 -13.982   1.736 1.00 . B B . 140 LYS HA   1 1 
       19 86714 2 1 140 LYS HB2  H  -20.296 -14.874   3.628 1.00 . B B . 140 LYS HB2  1 1 
       19 86715 2 1 140 LYS HB3  H  -21.693 -15.816   4.141 1.00 . B B . 140 LYS HB3  1 1 
       19 86716 2 1 140 LYS HD2  H  -18.676 -16.749   3.241 1.00 . B B . 140 LYS HD2  1 1 
       19 86717 2 1 140 LYS HD3  H  -19.887 -17.681   4.124 1.00 . B B . 140 LYS HD3  1 1 
       19 86718 2 1 140 LYS HE2  H  -18.853 -18.400   1.369 1.00 . B B . 140 LYS HE2  1 1 
       19 86719 2 1 140 LYS HE3  H  -18.245 -19.085   2.878 1.00 . B B . 140 LYS HE3  1 1 
       19 86720 2 1 140 LYS HG2  H  -21.498 -17.288   2.232 1.00 . B B . 140 LYS HG2  1 1 
       19 86721 2 1 140 LYS HG3  H  -20.288 -16.238   1.480 1.00 . B B . 140 LYS HG3  1 1 
       19 86722 2 1 140 LYS HZ1  H  -21.039 -19.302   1.906 1.00 . B B . 140 LYS HZ1  1 1 
       19 86723 2 1 140 LYS HZ2  H  -20.412 -20.007   3.311 1.00 . B B . 140 LYS HZ2  1 1 
       19 86724 2 1 140 LYS HZ3  H  -19.866 -20.509   1.801 1.00 . B B . 140 LYS HZ3  1 1 
       19 86725 2 1 140 LYS N    N  -22.474 -13.331   3.472 1.00 . B B . 140 LYS N    1 1 
       19 86726 2 1 140 LYS NZ   N  -20.184 -19.689   2.351 1.00 . B B . 140 LYS NZ   1 1 
       19 86727 2 1 140 LYS O    O  -23.374 -15.354   0.711 1.00 . B B . 140 LYS O    1 1 
       19 86728 2 1 141 ASP C    C  -25.228 -17.559   1.771 1.00 . B B . 141 ASP C    1 1 
       19 86729 2 1 141 ASP CA   C  -25.528 -16.179   2.448 1.00 . B B . 141 ASP CA   1 1 
       19 86730 2 1 141 ASP CB   C  -26.413 -15.233   1.564 1.00 . B B . 141 ASP CB   1 1 
       19 86731 2 1 141 ASP CG   C  -27.856 -15.733   1.337 1.00 . B B . 141 ASP CG   1 1 
       19 86732 2 1 141 ASP H    H  -24.118 -15.230   3.738 1.00 . B B . 141 ASP H    1 1 
       19 86733 2 1 141 ASP HA   H  -26.055 -16.375   3.376 1.00 . B B . 141 ASP HA   1 1 
       19 86734 2 1 141 ASP HB2  H  -26.467 -14.259   2.041 1.00 . B B . 141 ASP HB2  1 1 
       19 86735 2 1 141 ASP HB3  H  -25.928 -15.109   0.600 1.00 . B B . 141 ASP HB3  1 1 
       19 86736 2 1 141 ASP N    N  -24.267 -15.474   2.809 1.00 . B B . 141 ASP N    1 1 
       19 86737 2 1 141 ASP O    O  -25.934 -17.992   0.856 1.00 . B B . 141 ASP O    1 1 
       19 86738 2 1 141 ASP OD1  O  -28.228 -16.048   0.179 1.00 . B B . 141 ASP OD1  1 1 
       19 86739 2 1 141 ASP OD2  O  -28.629 -15.796   2.315 1.00 . B B . 141 ASP OD2  1 1 
       19 86740 2 1 142 ASP C    C  -23.091 -19.375   0.277 1.00 . B B . 142 ASP C    1 1 
       19 86741 2 1 142 ASP CA   C  -23.639 -19.523   1.736 1.00 . B B . 142 ASP CA   1 1 
       19 86742 2 1 142 ASP CB   C  -24.688 -20.673   1.845 1.00 . B B . 142 ASP CB   1 1 
       19 86743 2 1 142 ASP CG   C  -25.061 -20.989   3.299 1.00 . B B . 142 ASP CG   1 1 
       19 86744 2 1 142 ASP H    H  -23.710 -17.850   3.050 1.00 . B B . 142 ASP H    1 1 
       19 86745 2 1 142 ASP HA   H  -22.797 -19.783   2.377 1.00 . B B . 142 ASP HA   1 1 
       19 86746 2 1 142 ASP HB2  H  -25.581 -20.384   1.299 1.00 . B B . 142 ASP HB2  1 1 
       19 86747 2 1 142 ASP HB3  H  -24.282 -21.574   1.387 1.00 . B B . 142 ASP HB3  1 1 
       19 86748 2 1 142 ASP N    N  -24.166 -18.239   2.276 1.00 . B B . 142 ASP N    1 1 
       19 86749 2 1 142 ASP O    O  -23.874 -19.514  -0.696 1.00 . B B . 142 ASP O    1 1 
       19 86750 2 1 142 ASP OXT  O  -21.878 -19.103   0.117 1.00 . B B . 142 ASP OXT  1 1 
       19 86751 2 1 142 ASP OD1  O  -26.149 -20.581   3.755 1.00 . B B . 142 ASP OD1  1 1 
       19 86752 2 1 142 ASP OD2  O  -24.251 -21.639   3.999 1.00 . B B . 142 ASP OD2  1 1 
       19 86753 3 2   1 ZN  ZN   ZN   2.185  20.636  12.847 1.00 . C A . 200 ZN  ZN   1 1 
       19 86754 4 2   1 ZN  ZN   ZN  20.412 -17.739 -17.607 1.00 . D B . 200 ZN  ZN   1 1 
       20 86755 1 1   1 GLY C    C   12.931  16.631  21.181 1.00 . A A .   1 GLY C    1 1 
       20 86756 1 1   1 GLY CA   C   12.202  15.800  20.125 1.00 . A A .   1 GLY CA   1 1 
       20 86757 1 1   1 GLY H1   H   11.653  17.431  18.940 1.00 . A A .   1 GLY H1   1 1 
       20 86758 1 1   1 GLY H2   H   10.441  16.914  19.999 1.00 . A A .   1 GLY H2   1 1 
       20 86759 1 1   1 GLY H3   H   10.788  16.020  18.608 1.00 . A A .   1 GLY H3   1 1 
       20 86760 1 1   1 GLY HA2  H   11.693  14.982  20.615 1.00 . A A .   1 GLY HA2  1 1 
       20 86761 1 1   1 GLY HA3  H   12.919  15.391  19.428 1.00 . A A .   1 GLY HA3  1 1 
       20 86762 1 1   1 GLY N    N   11.202  16.594  19.367 1.00 . A A .   1 GLY N    1 1 
       20 86763 1 1   1 GLY O    O   12.293  17.185  22.082 1.00 . A A .   1 GLY O    1 1 
       20 86764 1 1   2 SER C    C   15.178  19.021  21.560 1.00 . A A .   2 SER C    1 1 
       20 86765 1 1   2 SER CA   C   15.122  17.527  21.984 1.00 . A A .   2 SER CA   1 1 
       20 86766 1 1   2 SER CB   C   16.549  16.911  22.037 1.00 . A A .   2 SER CB   1 1 
       20 86767 1 1   2 SER H    H   14.701  16.292  20.293 1.00 . A A .   2 SER H    1 1 
       20 86768 1 1   2 SER HA   H   14.681  17.469  22.979 1.00 . A A .   2 SER HA   1 1 
       20 86769 1 1   2 SER HB2  H   17.000  16.950  21.055 1.00 . A A .   2 SER HB2  1 1 
       20 86770 1 1   2 SER HB3  H   17.163  17.471  22.734 1.00 . A A .   2 SER HB3  1 1 
       20 86771 1 1   2 SER HG   H   17.368  15.327  22.866 1.00 . A A .   2 SER HG   1 1 
       20 86772 1 1   2 SER N    N   14.269  16.743  21.049 1.00 . A A .   2 SER N    1 1 
       20 86773 1 1   2 SER O    O   16.259  19.586  21.356 1.00 . A A .   2 SER O    1 1 
       20 86774 1 1   2 SER OG   O   16.519  15.554  22.458 1.00 . A A .   2 SER OG   1 1 
       20 86775 1 1   3 ASP C    C   12.588  21.713  21.565 1.00 . A A .   3 ASP C    1 1 
       20 86776 1 1   3 ASP CA   C   13.862  21.056  20.973 1.00 . A A .   3 ASP CA   1 1 
       20 86777 1 1   3 ASP CB   C   13.848  21.101  19.416 1.00 . A A .   3 ASP CB   1 1 
       20 86778 1 1   3 ASP CG   C   12.696  20.287  18.805 1.00 . A A .   3 ASP CG   1 1 
       20 86779 1 1   3 ASP H    H   13.184  19.172  21.682 1.00 . A A .   3 ASP H    1 1 
       20 86780 1 1   3 ASP HA   H   14.721  21.614  21.332 1.00 . A A .   3 ASP HA   1 1 
       20 86781 1 1   3 ASP HB2  H   13.767  22.135  19.091 1.00 . A A .   3 ASP HB2  1 1 
       20 86782 1 1   3 ASP HB3  H   14.788  20.703  19.041 1.00 . A A .   3 ASP HB3  1 1 
       20 86783 1 1   3 ASP N    N   13.999  19.656  21.441 1.00 . A A .   3 ASP N    1 1 
       20 86784 1 1   3 ASP O    O   11.788  21.052  22.231 1.00 . A A .   3 ASP O    1 1 
       20 86785 1 1   3 ASP OD1  O   12.804  19.045  18.741 1.00 . A A .   3 ASP OD1  1 1 
       20 86786 1 1   3 ASP OD2  O   11.685  20.881  18.373 1.00 . A A .   3 ASP OD2  1 1 
       20 86787 1 1   4 TYR C    C   10.172  23.986  20.738 1.00 . A A .   4 TYR C    1 1 
       20 86788 1 1   4 TYR CA   C   11.272  23.824  21.815 1.00 . A A .   4 TYR CA   1 1 
       20 86789 1 1   4 TYR CB   C   11.758  25.221  22.266 1.00 . A A .   4 TYR CB   1 1 
       20 86790 1 1   4 TYR CD1  C   14.166  25.273  23.122 1.00 . A A .   4 TYR CD1  1 1 
       20 86791 1 1   4 TYR CD2  C   12.408  25.047  24.729 1.00 . A A .   4 TYR CD2  1 1 
       20 86792 1 1   4 TYR CE1  C   15.097  25.236  24.138 1.00 . A A .   4 TYR CE1  1 1 
       20 86793 1 1   4 TYR CE2  C   13.340  25.009  25.747 1.00 . A A .   4 TYR CE2  1 1 
       20 86794 1 1   4 TYR CG   C   12.798  25.182  23.394 1.00 . A A .   4 TYR CG   1 1 
       20 86795 1 1   4 TYR CZ   C   14.681  25.103  25.446 1.00 . A A .   4 TYR CZ   1 1 
       20 86796 1 1   4 TYR H    H   13.123  23.483  20.805 1.00 . A A .   4 TYR H    1 1 
       20 86797 1 1   4 TYR HA   H   10.838  23.314  22.669 1.00 . A A .   4 TYR HA   1 1 
       20 86798 1 1   4 TYR HB2  H   12.199  25.735  21.419 1.00 . A A .   4 TYR HB2  1 1 
       20 86799 1 1   4 TYR HB3  H   10.911  25.796  22.616 1.00 . A A .   4 TYR HB3  1 1 
       20 86800 1 1   4 TYR HD1  H   14.495  25.381  22.094 1.00 . A A .   4 TYR HD1  1 1 
       20 86801 1 1   4 TYR HD2  H   11.354  24.974  24.967 1.00 . A A .   4 TYR HD2  1 1 
       20 86802 1 1   4 TYR HE1  H   16.151  25.307  23.903 1.00 . A A .   4 TYR HE1  1 1 
       20 86803 1 1   4 TYR HE2  H   13.015  24.906  26.776 1.00 . A A .   4 TYR HE2  1 1 
       20 86804 1 1   4 TYR HH   H   16.263  25.777  26.299 1.00 . A A .   4 TYR HH   1 1 
       20 86805 1 1   4 TYR N    N   12.432  23.025  21.325 1.00 . A A .   4 TYR N    1 1 
       20 86806 1 1   4 TYR O    O    9.121  24.577  21.003 1.00 . A A .   4 TYR O    1 1 
       20 86807 1 1   4 TYR OH   O   15.614  25.077  26.454 1.00 . A A .   4 TYR OH   1 1 
       20 86808 1 1   5 GLU C    C    8.593  22.305  18.249 1.00 . A A .   5 GLU C    1 1 
       20 86809 1 1   5 GLU CA   C    9.483  23.568  18.380 1.00 . A A .   5 GLU CA   1 1 
       20 86810 1 1   5 GLU CB   C   10.302  23.811  17.075 1.00 . A A .   5 GLU CB   1 1 
       20 86811 1 1   5 GLU CD   C   11.992  25.294  15.826 1.00 . A A .   5 GLU CD   1 1 
       20 86812 1 1   5 GLU CG   C   11.110  25.127  17.076 1.00 . A A .   5 GLU CG   1 1 
       20 86813 1 1   5 GLU H    H   11.265  22.987  19.396 1.00 . A A .   5 GLU H    1 1 
       20 86814 1 1   5 GLU HA   H    8.833  24.417  18.544 1.00 . A A .   5 GLU HA   1 1 
       20 86815 1 1   5 GLU HB2  H   10.996  22.984  16.934 1.00 . A A .   5 GLU HB2  1 1 
       20 86816 1 1   5 GLU HB3  H    9.618  23.832  16.231 1.00 . A A .   5 GLU HB3  1 1 
       20 86817 1 1   5 GLU HG2  H   10.418  25.962  17.136 1.00 . A A .   5 GLU HG2  1 1 
       20 86818 1 1   5 GLU HG3  H   11.746  25.144  17.955 1.00 . A A .   5 GLU HG3  1 1 
       20 86819 1 1   5 GLU N    N   10.422  23.467  19.530 1.00 . A A .   5 GLU N    1 1 
       20 86820 1 1   5 GLU O    O    8.010  22.070  17.188 1.00 . A A .   5 GLU O    1 1 
       20 86821 1 1   5 GLU OE1  O   13.060  24.653  15.752 1.00 . A A .   5 GLU OE1  1 1 
       20 86822 1 1   5 GLU OE2  O   11.622  26.055  14.911 1.00 . A A .   5 GLU OE2  1 1 
       20 86823 1 1   6 ASN C    C    6.164  20.607  19.088 1.00 . A A .   6 ASN C    1 1 
       20 86824 1 1   6 ASN CA   C    7.657  20.284  19.397 1.00 . A A .   6 ASN CA   1 1 
       20 86825 1 1   6 ASN CB   C    7.776  19.623  20.794 1.00 . A A .   6 ASN CB   1 1 
       20 86826 1 1   6 ASN CG   C    9.208  19.266  21.188 1.00 . A A .   6 ASN CG   1 1 
       20 86827 1 1   6 ASN H    H    9.001  21.745  20.136 1.00 . A A .   6 ASN H    1 1 
       20 86828 1 1   6 ASN HA   H    8.027  19.593  18.647 1.00 . A A .   6 ASN HA   1 1 
       20 86829 1 1   6 ASN HB2  H    7.375  20.299  21.538 1.00 . A A .   6 ASN HB2  1 1 
       20 86830 1 1   6 ASN HB3  H    7.181  18.709  20.808 1.00 . A A .   6 ASN HB3  1 1 
       20 86831 1 1   6 ASN HD21 H    8.810  19.623  23.096 1.00 . A A .   6 ASN HD21 1 1 
       20 86832 1 1   6 ASN HD22 H   10.432  19.159  22.731 1.00 . A A .   6 ASN HD22 1 1 
       20 86833 1 1   6 ASN N    N    8.493  21.505  19.342 1.00 . A A .   6 ASN N    1 1 
       20 86834 1 1   6 ASN ND2  N    9.511  19.347  22.468 1.00 . A A .   6 ASN ND2  1 1 
       20 86835 1 1   6 ASN O    O    5.495  21.270  19.890 1.00 . A A .   6 ASN O    1 1 
       20 86836 1 1   6 ASN OD1  O   10.034  18.916  20.357 1.00 . A A .   6 ASN OD1  1 1 
       20 86837 1 1   7 ASP C    C    3.208  19.831  18.403 1.00 . A A .   7 ASP C    1 1 
       20 86838 1 1   7 ASP CA   C    4.282  20.431  17.475 1.00 . A A .   7 ASP CA   1 1 
       20 86839 1 1   7 ASP CB   C    4.046  19.959  16.018 1.00 . A A .   7 ASP CB   1 1 
       20 86840 1 1   7 ASP CG   C    4.567  20.935  14.959 1.00 . A A .   7 ASP CG   1 1 
       20 86841 1 1   7 ASP H    H    6.246  19.640  17.329 1.00 . A A .   7 ASP H    1 1 
       20 86842 1 1   7 ASP HA   H    4.163  21.516  17.496 1.00 . A A .   7 ASP HA   1 1 
       20 86843 1 1   7 ASP HB2  H    4.553  19.020  15.860 1.00 . A A .   7 ASP HB2  1 1 
       20 86844 1 1   7 ASP HB3  H    2.974  19.803  15.855 1.00 . A A .   7 ASP HB3  1 1 
       20 86845 1 1   7 ASP N    N    5.662  20.154  17.916 1.00 . A A .   7 ASP N    1 1 
       20 86846 1 1   7 ASP O    O    2.913  18.636  18.358 1.00 . A A .   7 ASP O    1 1 
       20 86847 1 1   7 ASP OD1  O    3.796  21.310  14.050 1.00 . A A .   7 ASP OD1  1 1 
       20 86848 1 1   7 ASP OD2  O    5.742  21.328  14.999 1.00 . A A .   7 ASP OD2  1 1 
       20 86849 1 1   8 ASP C    C    0.353  21.175  18.805 1.00 . A A .   8 ASP C    1 1 
       20 86850 1 1   8 ASP CA   C    1.342  20.552  19.841 1.00 . A A .   8 ASP CA   1 1 
       20 86851 1 1   8 ASP CB   C    1.256  21.271  21.212 1.00 . A A .   8 ASP CB   1 1 
       20 86852 1 1   8 ASP CG   C    1.513  22.789  21.119 1.00 . A A .   8 ASP CG   1 1 
       20 86853 1 1   8 ASP H    H    3.280  21.394  19.631 1.00 . A A .   8 ASP H    1 1 
       20 86854 1 1   8 ASP HA   H    1.108  19.496  19.969 1.00 . A A .   8 ASP HA   1 1 
       20 86855 1 1   8 ASP HB2  H    0.271  21.106  21.634 1.00 . A A .   8 ASP HB2  1 1 
       20 86856 1 1   8 ASP HB3  H    1.991  20.838  21.886 1.00 . A A .   8 ASP HB3  1 1 
       20 86857 1 1   8 ASP N    N    2.707  20.671  19.304 1.00 . A A .   8 ASP N    1 1 
       20 86858 1 1   8 ASP O    O   -0.837  20.863  18.790 1.00 . A A .   8 ASP O    1 1 
       20 86859 1 1   8 ASP OD1  O    2.678  23.199  20.942 1.00 . A A .   8 ASP OD1  1 1 
       20 86860 1 1   8 ASP OD2  O    0.549  23.581  21.195 1.00 . A A .   8 ASP OD2  1 1 
       20 86861 1 1   9 GLU C    C   -0.565  21.868  15.892 1.00 . A A .   9 GLU C    1 1 
       20 86862 1 1   9 GLU CA   C    0.200  22.791  16.862 1.00 . A A .   9 GLU CA   1 1 
       20 86863 1 1   9 GLU CB   C    1.244  23.626  16.044 1.00 . A A .   9 GLU CB   1 1 
       20 86864 1 1   9 GLU CD   C    1.853  24.556  13.700 1.00 . A A .   9 GLU CD   1 1 
       20 86865 1 1   9 GLU CG   C    0.726  24.256  14.712 1.00 . A A .   9 GLU CG   1 1 
       20 86866 1 1   9 GLU H    H    1.879  22.223  18.029 1.00 . A A .   9 GLU H    1 1 
       20 86867 1 1   9 GLU HA   H   -0.499  23.452  17.344 1.00 . A A .   9 GLU HA   1 1 
       20 86868 1 1   9 GLU HB2  H    1.616  24.428  16.671 1.00 . A A .   9 GLU HB2  1 1 
       20 86869 1 1   9 GLU HB3  H    2.078  22.970  15.804 1.00 . A A .   9 GLU HB3  1 1 
       20 86870 1 1   9 GLU HG2  H    0.013  23.575  14.242 1.00 . A A .   9 GLU HG2  1 1 
       20 86871 1 1   9 GLU HG3  H    0.203  25.183  14.943 1.00 . A A .   9 GLU HG3  1 1 
       20 86872 1 1   9 GLU N    N    0.915  22.054  17.933 1.00 . A A .   9 GLU N    1 1 
       20 86873 1 1   9 GLU O    O   -1.794  21.943  15.782 1.00 . A A .   9 GLU O    1 1 
       20 86874 1 1   9 GLU OE1  O    2.386  23.601  13.095 1.00 . A A .   9 GLU OE1  1 1 
       20 86875 1 1   9 GLU OE2  O    2.211  25.728  13.509 1.00 . A A .   9 GLU OE2  1 1 
       20 86876 1 1  10 CYS C    C   -1.236  19.029  14.737 1.00 . A A .  10 CYS C    1 1 
       20 86877 1 1  10 CYS CA   C   -0.376  20.150  14.130 1.00 . A A .  10 CYS CA   1 1 
       20 86878 1 1  10 CYS CB   C    0.757  19.593  13.265 1.00 . A A .  10 CYS CB   1 1 
       20 86879 1 1  10 CYS H    H    1.149  20.989  15.341 1.00 . A A .  10 CYS H    1 1 
       20 86880 1 1  10 CYS HA   H   -1.014  20.765  13.498 1.00 . A A .  10 CYS HA   1 1 
       20 86881 1 1  10 CYS HB2  H    1.532  19.180  13.896 1.00 . A A .  10 CYS HB2  1 1 
       20 86882 1 1  10 CYS HB3  H    0.374  18.814  12.620 1.00 . A A .  10 CYS HB3  1 1 
       20 86883 1 1  10 CYS N    N    0.186  21.022  15.174 1.00 . A A .  10 CYS N    1 1 
       20 86884 1 1  10 CYS O    O   -2.210  18.586  14.138 1.00 . A A .  10 CYS O    1 1 
       20 86885 1 1  10 CYS SG   S    1.536  20.825  12.191 1.00 . A A .  10 CYS SG   1 1 
       20 86886 1 1  11 TRP C    C   -3.017  18.232  17.187 1.00 . A A .  11 TRP C    1 1 
       20 86887 1 1  11 TRP CA   C   -1.665  17.637  16.731 1.00 . A A .  11 TRP CA   1 1 
       20 86888 1 1  11 TRP CB   C   -0.817  17.139  17.919 1.00 . A A .  11 TRP CB   1 1 
       20 86889 1 1  11 TRP CD1  C    1.466  16.282  17.017 1.00 . A A .  11 TRP CD1  1 1 
       20 86890 1 1  11 TRP CD2  C   -0.054  14.676  17.384 1.00 . A A .  11 TRP CD2  1 1 
       20 86891 1 1  11 TRP CE2  C    1.114  14.085  16.885 1.00 . A A .  11 TRP CE2  1 1 
       20 86892 1 1  11 TRP CE3  C   -1.150  13.858  17.679 1.00 . A A .  11 TRP CE3  1 1 
       20 86893 1 1  11 TRP CG   C    0.189  16.090  17.478 1.00 . A A .  11 TRP CG   1 1 
       20 86894 1 1  11 TRP CH2  C    0.134  11.937  16.966 1.00 . A A .  11 TRP CH2  1 1 
       20 86895 1 1  11 TRP CZ2  C    1.219  12.716  16.674 1.00 . A A .  11 TRP CZ2  1 1 
       20 86896 1 1  11 TRP CZ3  C   -1.042  12.495  17.471 1.00 . A A .  11 TRP CZ3  1 1 
       20 86897 1 1  11 TRP H    H    0.025  18.830  16.275 1.00 . A A .  11 TRP H    1 1 
       20 86898 1 1  11 TRP HA   H   -1.890  16.786  16.091 1.00 . A A .  11 TRP HA   1 1 
       20 86899 1 1  11 TRP HB2  H   -0.281  17.989  18.352 1.00 . A A .  11 TRP HB2  1 1 
       20 86900 1 1  11 TRP HB3  H   -1.455  16.701  18.676 1.00 . A A .  11 TRP HB3  1 1 
       20 86901 1 1  11 TRP HD1  H    1.951  17.244  16.953 1.00 . A A .  11 TRP HD1  1 1 
       20 86902 1 1  11 TRP HE1  H    2.939  14.956  16.339 1.00 . A A .  11 TRP HE1  1 1 
       20 86903 1 1  11 TRP HE3  H   -2.068  14.277  18.074 1.00 . A A .  11 TRP HE3  1 1 
       20 86904 1 1  11 TRP HH2  H    0.179  10.865  16.814 1.00 . A A .  11 TRP HH2  1 1 
       20 86905 1 1  11 TRP HZ2  H    2.124  12.268  16.284 1.00 . A A .  11 TRP HZ2  1 1 
       20 86906 1 1  11 TRP HZ3  H   -1.884  11.847  17.691 1.00 . A A .  11 TRP HZ3  1 1 
       20 86907 1 1  11 TRP N    N   -0.857  18.573  15.931 1.00 . A A .  11 TRP N    1 1 
       20 86908 1 1  11 TRP NE1  N    2.030  15.081  16.679 1.00 . A A .  11 TRP NE1  1 1 
       20 86909 1 1  11 TRP O    O   -3.963  17.479  17.379 1.00 . A A .  11 TRP O    1 1 
       20 86910 1 1  12 SER C    C   -5.440  20.036  16.439 1.00 . A A .  12 SER C    1 1 
       20 86911 1 1  12 SER CA   C   -4.417  20.268  17.587 1.00 . A A .  12 SER CA   1 1 
       20 86912 1 1  12 SER CB   C   -4.216  21.785  17.813 1.00 . A A .  12 SER CB   1 1 
       20 86913 1 1  12 SER H    H   -2.297  20.120  17.263 1.00 . A A .  12 SER H    1 1 
       20 86914 1 1  12 SER HA   H   -4.824  19.837  18.497 1.00 . A A .  12 SER HA   1 1 
       20 86915 1 1  12 SER HB2  H   -3.748  22.218  16.940 1.00 . A A .  12 SER HB2  1 1 
       20 86916 1 1  12 SER HB3  H   -5.174  22.264  17.976 1.00 . A A .  12 SER HB3  1 1 
       20 86917 1 1  12 SER HG   H   -2.490  22.233  18.639 1.00 . A A .  12 SER HG   1 1 
       20 86918 1 1  12 SER N    N   -3.116  19.578  17.322 1.00 . A A .  12 SER N    1 1 
       20 86919 1 1  12 SER O    O   -6.654  20.109  16.657 1.00 . A A .  12 SER O    1 1 
       20 86920 1 1  12 SER OG   O   -3.389  22.042  18.937 1.00 . A A .  12 SER OG   1 1 
       20 86921 1 1  13 VAL C    C   -6.342  17.941  14.239 1.00 . A A .  13 VAL C    1 1 
       20 86922 1 1  13 VAL CA   C   -5.744  19.368  14.044 1.00 . A A .  13 VAL CA   1 1 
       20 86923 1 1  13 VAL CB   C   -4.895  19.421  12.706 1.00 . A A .  13 VAL CB   1 1 
       20 86924 1 1  13 VAL CG1  C   -5.742  19.062  11.456 1.00 . A A .  13 VAL CG1  1 1 
       20 86925 1 1  13 VAL CG2  C   -4.203  20.802  12.532 1.00 . A A .  13 VAL CG2  1 1 
       20 86926 1 1  13 VAL H    H   -3.954  19.818  15.106 1.00 . A A .  13 VAL H    1 1 
       20 86927 1 1  13 VAL HA   H   -6.565  20.080  13.955 1.00 . A A .  13 VAL HA   1 1 
       20 86928 1 1  13 VAL HB   H   -4.108  18.674  12.792 1.00 . A A .  13 VAL HB   1 1 
       20 86929 1 1  13 VAL HG11 H   -6.563  19.761  11.355 1.00 . A A .  13 VAL HG11 1 1 
       20 86930 1 1  13 VAL HG12 H   -6.141  18.060  11.558 1.00 . A A .  13 VAL HG12 1 1 
       20 86931 1 1  13 VAL HG13 H   -5.125  19.106  10.565 1.00 . A A .  13 VAL HG13 1 1 
       20 86932 1 1  13 VAL HG21 H   -3.557  21.000  13.382 1.00 . A A .  13 VAL HG21 1 1 
       20 86933 1 1  13 VAL HG22 H   -4.950  21.585  12.467 1.00 . A A .  13 VAL HG22 1 1 
       20 86934 1 1  13 VAL HG23 H   -3.608  20.804  11.627 1.00 . A A .  13 VAL HG23 1 1 
       20 86935 1 1  13 VAL N    N   -4.924  19.760  15.219 1.00 . A A .  13 VAL N    1 1 
       20 86936 1 1  13 VAL O    O   -7.453  17.659  13.781 1.00 . A A .  13 VAL O    1 1 
       20 86937 1 1  14 LEU C    C   -6.910  15.545  16.496 1.00 . A A .  14 LEU C    1 1 
       20 86938 1 1  14 LEU CA   C   -6.030  15.665  15.219 1.00 . A A .  14 LEU CA   1 1 
       20 86939 1 1  14 LEU CB   C   -4.799  14.725  15.364 1.00 . A A .  14 LEU CB   1 1 
       20 86940 1 1  14 LEU CD1  C   -2.658  13.693  14.425 1.00 . A A .  14 LEU CD1  1 1 
       20 86941 1 1  14 LEU CD2  C   -4.670  14.006  12.893 1.00 . A A .  14 LEU CD2  1 1 
       20 86942 1 1  14 LEU CG   C   -3.889  14.565  14.108 1.00 . A A .  14 LEU CG   1 1 
       20 86943 1 1  14 LEU H    H   -4.723  17.355  15.266 1.00 . A A .  14 LEU H    1 1 
       20 86944 1 1  14 LEU HA   H   -6.618  15.324  14.370 1.00 . A A .  14 LEU HA   1 1 
       20 86945 1 1  14 LEU HB2  H   -4.187  15.102  16.177 1.00 . A A .  14 LEU HB2  1 1 
       20 86946 1 1  14 LEU HB3  H   -5.156  13.736  15.647 1.00 . A A .  14 LEU HB3  1 1 
       20 86947 1 1  14 LEU HD11 H   -2.080  14.163  15.211 1.00 . A A .  14 LEU HD11 1 1 
       20 86948 1 1  14 LEU HD12 H   -2.037  13.600  13.544 1.00 . A A .  14 LEU HD12 1 1 
       20 86949 1 1  14 LEU HD13 H   -2.967  12.706  14.752 1.00 . A A .  14 LEU HD13 1 1 
       20 86950 1 1  14 LEU HD21 H   -5.094  13.037  13.133 1.00 . A A .  14 LEU HD21 1 1 
       20 86951 1 1  14 LEU HD22 H   -4.012  13.901  12.037 1.00 . A A .  14 LEU HD22 1 1 
       20 86952 1 1  14 LEU HD23 H   -5.469  14.687  12.634 1.00 . A A .  14 LEU HD23 1 1 
       20 86953 1 1  14 LEU HG   H   -3.517  15.545  13.826 1.00 . A A .  14 LEU HG   1 1 
       20 86954 1 1  14 LEU N    N   -5.595  17.060  14.934 1.00 . A A .  14 LEU N    1 1 
       20 86955 1 1  14 LEU O    O   -7.746  14.641  16.552 1.00 . A A .  14 LEU O    1 1 
       20 86956 1 1  15 GLU C    C   -8.839  16.025  18.868 1.00 . A A .  15 GLU C    1 1 
       20 86957 1 1  15 GLU CA   C   -7.317  16.313  18.881 1.00 . A A .  15 GLU CA   1 1 
       20 86958 1 1  15 GLU CB   C   -7.043  17.580  19.745 1.00 . A A .  15 GLU CB   1 1 
       20 86959 1 1  15 GLU CD   C   -4.844  16.704  20.780 1.00 . A A .  15 GLU CD   1 1 
       20 86960 1 1  15 GLU CG   C   -5.562  17.858  20.061 1.00 . A A .  15 GLU CG   1 1 
       20 86961 1 1  15 GLU H    H   -6.090  17.187  17.357 1.00 . A A .  15 GLU H    1 1 
       20 86962 1 1  15 GLU HA   H   -6.825  15.469  19.363 1.00 . A A .  15 GLU HA   1 1 
       20 86963 1 1  15 GLU HB2  H   -7.442  18.447  19.225 1.00 . A A .  15 GLU HB2  1 1 
       20 86964 1 1  15 GLU HB3  H   -7.570  17.480  20.691 1.00 . A A .  15 GLU HB3  1 1 
       20 86965 1 1  15 GLU HG2  H   -5.048  18.072  19.131 1.00 . A A .  15 GLU HG2  1 1 
       20 86966 1 1  15 GLU HG3  H   -5.505  18.743  20.689 1.00 . A A .  15 GLU HG3  1 1 
       20 86967 1 1  15 GLU N    N   -6.699  16.433  17.512 1.00 . A A .  15 GLU N    1 1 
       20 86968 1 1  15 GLU O    O   -9.292  15.033  19.454 1.00 . A A .  15 GLU O    1 1 
       20 86969 1 1  15 GLU OE1  O   -5.122  16.487  21.977 1.00 . A A .  15 GLU OE1  1 1 
       20 86970 1 1  15 GLU OE2  O   -4.005  16.014  20.158 1.00 . A A .  15 GLU OE2  1 1 
       20 86971 1 1  16 GLY C    C  -11.528  15.439  17.367 1.00 . A A .  16 GLY C    1 1 
       20 86972 1 1  16 GLY CA   C  -11.073  16.733  18.059 1.00 . A A .  16 GLY CA   1 1 
       20 86973 1 1  16 GLY H    H   -9.172  17.630  17.713 1.00 . A A .  16 GLY H    1 1 
       20 86974 1 1  16 GLY HA2  H  -11.507  16.771  19.050 1.00 . A A .  16 GLY HA2  1 1 
       20 86975 1 1  16 GLY HA3  H  -11.452  17.573  17.492 1.00 . A A .  16 GLY HA3  1 1 
       20 86976 1 1  16 GLY N    N   -9.608  16.881  18.170 1.00 . A A .  16 GLY N    1 1 
       20 86977 1 1  16 GLY O    O  -12.679  15.029  17.501 1.00 . A A .  16 GLY O    1 1 
       20 86978 1 1  17 PHE C    C  -10.306  12.312  16.732 1.00 . A A .  17 PHE C    1 1 
       20 86979 1 1  17 PHE CA   C  -10.868  13.511  15.942 1.00 . A A .  17 PHE CA   1 1 
       20 86980 1 1  17 PHE CB   C  -10.223  13.531  14.530 1.00 . A A .  17 PHE CB   1 1 
       20 86981 1 1  17 PHE CD1  C  -11.819  14.489  12.803 1.00 . A A .  17 PHE CD1  1 1 
       20 86982 1 1  17 PHE CD2  C  -10.101  15.911  13.657 1.00 . A A .  17 PHE CD2  1 1 
       20 86983 1 1  17 PHE CE1  C  -12.276  15.519  12.009 1.00 . A A .  17 PHE CE1  1 1 
       20 86984 1 1  17 PHE CE2  C  -10.555  16.941  12.860 1.00 . A A .  17 PHE CE2  1 1 
       20 86985 1 1  17 PHE CG   C  -10.721  14.665  13.641 1.00 . A A .  17 PHE CG   1 1 
       20 86986 1 1  17 PHE CZ   C  -11.645  16.746  12.040 1.00 . A A .  17 PHE CZ   1 1 
       20 86987 1 1  17 PHE H    H   -9.719  15.201  16.535 1.00 . A A .  17 PHE H    1 1 
       20 86988 1 1  17 PHE HA   H  -11.944  13.379  15.836 1.00 . A A .  17 PHE HA   1 1 
       20 86989 1 1  17 PHE HB2  H   -9.143  13.629  14.632 1.00 . A A .  17 PHE HB2  1 1 
       20 86990 1 1  17 PHE HB3  H  -10.432  12.592  14.027 1.00 . A A .  17 PHE HB3  1 1 
       20 86991 1 1  17 PHE HD1  H  -12.318  13.527  12.772 1.00 . A A .  17 PHE HD1  1 1 
       20 86992 1 1  17 PHE HD2  H   -9.242  16.071  14.299 1.00 . A A .  17 PHE HD2  1 1 
       20 86993 1 1  17 PHE HE1  H  -13.131  15.364  11.360 1.00 . A A .  17 PHE HE1  1 1 
       20 86994 1 1  17 PHE HE2  H  -10.060  17.901  12.884 1.00 . A A .  17 PHE HE2  1 1 
       20 86995 1 1  17 PHE HZ   H  -12.004  17.553  11.417 1.00 . A A .  17 PHE HZ   1 1 
       20 86996 1 1  17 PHE N    N  -10.610  14.794  16.630 1.00 . A A .  17 PHE N    1 1 
       20 86997 1 1  17 PHE O    O  -10.625  11.183  16.389 1.00 . A A .  17 PHE O    1 1 
       20 86998 1 1  18 ARG C    C   -9.666  10.445  19.191 1.00 . A A .  18 ARG C    1 1 
       20 86999 1 1  18 ARG CA   C   -8.737  11.467  18.493 1.00 . A A .  18 ARG CA   1 1 
       20 87000 1 1  18 ARG CB   C   -7.643  12.011  19.470 1.00 . A A .  18 ARG CB   1 1 
       20 87001 1 1  18 ARG CD   C   -5.079  12.476  19.537 1.00 . A A .  18 ARG CD   1 1 
       20 87002 1 1  18 ARG CG   C   -6.403  12.633  18.754 1.00 . A A .  18 ARG CG   1 1 
       20 87003 1 1  18 ARG CZ   C   -4.218  13.010  21.799 1.00 . A A .  18 ARG CZ   1 1 
       20 87004 1 1  18 ARG H    H   -9.340  13.485  18.076 1.00 . A A .  18 ARG H    1 1 
       20 87005 1 1  18 ARG HA   H   -8.216  10.911  17.713 1.00 . A A .  18 ARG HA   1 1 
       20 87006 1 1  18 ARG HB2  H   -8.089  12.765  20.111 1.00 . A A .  18 ARG HB2  1 1 
       20 87007 1 1  18 ARG HB3  H   -7.297  11.191  20.096 1.00 . A A .  18 ARG HB3  1 1 
       20 87008 1 1  18 ARG HD2  H   -4.964  11.430  19.802 1.00 . A A .  18 ARG HD2  1 1 
       20 87009 1 1  18 ARG HD3  H   -4.257  12.758  18.885 1.00 . A A .  18 ARG HD3  1 1 
       20 87010 1 1  18 ARG HE   H   -5.480  14.138  20.773 1.00 . A A .  18 ARG HE   1 1 
       20 87011 1 1  18 ARG HG2  H   -6.279  12.154  17.787 1.00 . A A .  18 ARG HG2  1 1 
       20 87012 1 1  18 ARG HG3  H   -6.585  13.689  18.592 1.00 . A A .  18 ARG HG3  1 1 
       20 87013 1 1  18 ARG HH11 H   -3.794  11.135  21.261 1.00 . A A .  18 ARG HH11 1 1 
       20 87014 1 1  18 ARG HH12 H   -3.056  11.676  22.729 1.00 . A A .  18 ARG HH12 1 1 
       20 87015 1 1  18 ARG HH21 H   -4.471  14.797  22.621 1.00 . A A .  18 ARG HH21 1 1 
       20 87016 1 1  18 ARG HH22 H   -3.432  13.709  23.480 1.00 . A A .  18 ARG HH22 1 1 
       20 87017 1 1  18 ARG N    N   -9.468  12.556  17.777 1.00 . A A .  18 ARG N    1 1 
       20 87018 1 1  18 ARG NE   N   -5.000  13.284  20.767 1.00 . A A .  18 ARG NE   1 1 
       20 87019 1 1  18 ARG NH1  N   -3.648  11.847  21.941 1.00 . A A .  18 ARG NH1  1 1 
       20 87020 1 1  18 ARG NH2  N   -4.032  13.904  22.706 1.00 . A A .  18 ARG NH2  1 1 
       20 87021 1 1  18 ARG O    O   -9.262   9.308  19.394 1.00 . A A .  18 ARG O    1 1 
       20 87022 1 1  19 VAL C    C  -12.299   8.822  18.969 1.00 . A A .  19 VAL C    1 1 
       20 87023 1 1  19 VAL CA   C  -11.932   9.888  20.050 1.00 . A A .  19 VAL CA   1 1 
       20 87024 1 1  19 VAL CB   C  -13.223  10.652  20.534 1.00 . A A .  19 VAL CB   1 1 
       20 87025 1 1  19 VAL CG1  C  -13.915  11.422  19.374 1.00 . A A .  19 VAL CG1  1 1 
       20 87026 1 1  19 VAL CG2  C  -14.214   9.698  21.258 1.00 . A A .  19 VAL CG2  1 1 
       20 87027 1 1  19 VAL H    H  -11.133  11.786  19.460 1.00 . A A .  19 VAL H    1 1 
       20 87028 1 1  19 VAL HA   H  -11.502   9.371  20.907 1.00 . A A .  19 VAL HA   1 1 
       20 87029 1 1  19 VAL HB   H  -12.900  11.394  21.262 1.00 . A A .  19 VAL HB   1 1 
       20 87030 1 1  19 VAL HG11 H  -14.784  11.950  19.747 1.00 . A A .  19 VAL HG11 1 1 
       20 87031 1 1  19 VAL HG12 H  -14.228  10.724  18.605 1.00 . A A .  19 VAL HG12 1 1 
       20 87032 1 1  19 VAL HG13 H  -13.222  12.135  18.942 1.00 . A A .  19 VAL HG13 1 1 
       20 87033 1 1  19 VAL HG21 H  -15.087  10.251  21.586 1.00 . A A .  19 VAL HG21 1 1 
       20 87034 1 1  19 VAL HG22 H  -13.732   9.254  22.121 1.00 . A A .  19 VAL HG22 1 1 
       20 87035 1 1  19 VAL HG23 H  -14.523   8.910  20.582 1.00 . A A .  19 VAL HG23 1 1 
       20 87036 1 1  19 VAL N    N  -10.903  10.839  19.542 1.00 . A A .  19 VAL N    1 1 
       20 87037 1 1  19 VAL O    O  -12.534   7.650  19.281 1.00 . A A .  19 VAL O    1 1 
       20 87038 1 1  20 THR C    C  -11.341   7.634  16.078 1.00 . A A .  20 THR C    1 1 
       20 87039 1 1  20 THR CA   C  -12.610   8.392  16.531 1.00 . A A .  20 THR CA   1 1 
       20 87040 1 1  20 THR CB   C  -13.171   9.252  15.349 1.00 . A A .  20 THR CB   1 1 
       20 87041 1 1  20 THR CG2  C  -13.638   8.400  14.152 1.00 . A A .  20 THR CG2  1 1 
       20 87042 1 1  20 THR H    H  -12.132  10.199  17.528 1.00 . A A .  20 THR H    1 1 
       20 87043 1 1  20 THR HA   H  -13.375   7.670  16.823 1.00 . A A .  20 THR HA   1 1 
       20 87044 1 1  20 THR HB   H  -12.390   9.926  15.012 1.00 . A A .  20 THR HB   1 1 
       20 87045 1 1  20 THR HG1  H  -14.878   9.490  16.332 1.00 . A A .  20 THR HG1  1 1 
       20 87046 1 1  20 THR HG21 H  -14.430   7.729  14.462 1.00 . A A .  20 THR HG21 1 1 
       20 87047 1 1  20 THR HG22 H  -12.808   7.816  13.770 1.00 . A A .  20 THR HG22 1 1 
       20 87048 1 1  20 THR HG23 H  -14.007   9.046  13.364 1.00 . A A .  20 THR HG23 1 1 
       20 87049 1 1  20 THR N    N  -12.317   9.254  17.695 1.00 . A A .  20 THR N    1 1 
       20 87050 1 1  20 THR O    O  -11.416   6.470  15.692 1.00 . A A .  20 THR O    1 1 
       20 87051 1 1  20 THR OG1  O  -14.278  10.044  15.818 1.00 . A A .  20 THR OG1  1 1 
       20 87052 1 1  21 LEU C    C   -8.544   6.534  16.789 1.00 . A A .  21 LEU C    1 1 
       20 87053 1 1  21 LEU CA   C   -8.855   7.714  15.830 1.00 . A A .  21 LEU CA   1 1 
       20 87054 1 1  21 LEU CB   C   -7.731   8.797  15.904 1.00 . A A .  21 LEU CB   1 1 
       20 87055 1 1  21 LEU CD1  C   -6.794  11.084  15.178 1.00 . A A .  21 LEU CD1  1 1 
       20 87056 1 1  21 LEU CD2  C   -7.819   9.528  13.431 1.00 . A A .  21 LEU CD2  1 1 
       20 87057 1 1  21 LEU CG   C   -7.864  10.002  14.905 1.00 . A A .  21 LEU CG   1 1 
       20 87058 1 1  21 LEU H    H  -10.202   9.251  16.407 1.00 . A A .  21 LEU H    1 1 
       20 87059 1 1  21 LEU HA   H   -8.904   7.331  14.814 1.00 . A A .  21 LEU HA   1 1 
       20 87060 1 1  21 LEU HB2  H   -7.715   9.194  16.915 1.00 . A A .  21 LEU HB2  1 1 
       20 87061 1 1  21 LEU HB3  H   -6.774   8.312  15.721 1.00 . A A .  21 LEU HB3  1 1 
       20 87062 1 1  21 LEU HD11 H   -6.926  11.911  14.490 1.00 . A A .  21 LEU HD11 1 1 
       20 87063 1 1  21 LEU HD12 H   -5.801  10.671  15.053 1.00 . A A .  21 LEU HD12 1 1 
       20 87064 1 1  21 LEU HD13 H   -6.903  11.450  16.192 1.00 . A A .  21 LEU HD13 1 1 
       20 87065 1 1  21 LEU HD21 H   -7.934  10.377  12.770 1.00 . A A .  21 LEU HD21 1 1 
       20 87066 1 1  21 LEU HD22 H   -8.625   8.831  13.251 1.00 . A A .  21 LEU HD22 1 1 
       20 87067 1 1  21 LEU HD23 H   -6.873   9.039  13.227 1.00 . A A .  21 LEU HD23 1 1 
       20 87068 1 1  21 LEU HG   H   -8.829  10.471  15.062 1.00 . A A .  21 LEU HG   1 1 
       20 87069 1 1  21 LEU N    N  -10.174   8.315  16.144 1.00 . A A .  21 LEU N    1 1 
       20 87070 1 1  21 LEU O    O   -8.064   5.496  16.363 1.00 . A A .  21 LEU O    1 1 
       20 87071 1 1  22 THR C    C   -9.687   4.453  18.899 1.00 . A A .  22 THR C    1 1 
       20 87072 1 1  22 THR CA   C   -8.691   5.622  19.088 1.00 . A A .  22 THR CA   1 1 
       20 87073 1 1  22 THR CB   C   -8.810   6.165  20.543 1.00 . A A .  22 THR CB   1 1 
       20 87074 1 1  22 THR CG2  C   -7.647   7.112  20.906 1.00 . A A .  22 THR CG2  1 1 
       20 87075 1 1  22 THR H    H   -9.253   7.555  18.362 1.00 . A A .  22 THR H    1 1 
       20 87076 1 1  22 THR HA   H   -7.687   5.229  18.962 1.00 . A A .  22 THR HA   1 1 
       20 87077 1 1  22 THR HB   H   -8.786   5.323  21.230 1.00 . A A .  22 THR HB   1 1 
       20 87078 1 1  22 THR HG1  H   -9.918   7.736  21.016 1.00 . A A .  22 THR HG1  1 1 
       20 87079 1 1  22 THR HG21 H   -7.638   7.963  20.236 1.00 . A A .  22 THR HG21 1 1 
       20 87080 1 1  22 THR HG22 H   -6.703   6.584  20.826 1.00 . A A .  22 THR HG22 1 1 
       20 87081 1 1  22 THR HG23 H   -7.769   7.462  21.925 1.00 . A A .  22 THR HG23 1 1 
       20 87082 1 1  22 THR N    N   -8.874   6.696  18.079 1.00 . A A .  22 THR N    1 1 
       20 87083 1 1  22 THR O    O   -9.376   3.318  19.248 1.00 . A A .  22 THR O    1 1 
       20 87084 1 1  22 THR OG1  O  -10.068   6.837  20.704 1.00 . A A .  22 THR OG1  1 1 
       20 87085 1 1  23 SER C    C  -11.481   2.816  16.849 1.00 . A A .  23 SER C    1 1 
       20 87086 1 1  23 SER CA   C  -11.899   3.690  18.061 1.00 . A A .  23 SER CA   1 1 
       20 87087 1 1  23 SER CB   C  -13.281   4.344  17.773 1.00 . A A .  23 SER CB   1 1 
       20 87088 1 1  23 SER H    H  -11.069   5.658  18.090 1.00 . A A .  23 SER H    1 1 
       20 87089 1 1  23 SER HA   H  -11.985   3.060  18.951 1.00 . A A .  23 SER HA   1 1 
       20 87090 1 1  23 SER HB2  H  -13.212   4.960  16.886 1.00 . A A .  23 SER HB2  1 1 
       20 87091 1 1  23 SER HB3  H  -14.025   3.573  17.612 1.00 . A A .  23 SER HB3  1 1 
       20 87092 1 1  23 SER HG   H  -13.807   6.075  18.542 1.00 . A A .  23 SER HG   1 1 
       20 87093 1 1  23 SER N    N  -10.876   4.733  18.339 1.00 . A A .  23 SER N    1 1 
       20 87094 1 1  23 SER O    O  -11.337   1.596  16.949 1.00 . A A .  23 SER O    1 1 
       20 87095 1 1  23 SER OG   O  -13.713   5.161  18.847 1.00 . A A .  23 SER OG   1 1 
       20 87096 1 1  24 VAL C    C   -9.646   2.198  14.273 1.00 . A A .  24 VAL C    1 1 
       20 87097 1 1  24 VAL CA   C  -11.037   2.874  14.395 1.00 . A A .  24 VAL CA   1 1 
       20 87098 1 1  24 VAL CB   C  -11.210   3.938  13.248 1.00 . A A .  24 VAL CB   1 1 
       20 87099 1 1  24 VAL CG1  C  -10.975   3.313  11.852 1.00 . A A .  24 VAL CG1  1 1 
       20 87100 1 1  24 VAL CG2  C  -12.599   4.620  13.326 1.00 . A A .  24 VAL CG2  1 1 
       20 87101 1 1  24 VAL H    H  -11.198   4.471  15.820 1.00 . A A .  24 VAL H    1 1 
       20 87102 1 1  24 VAL HA   H  -11.807   2.114  14.264 1.00 . A A .  24 VAL HA   1 1 
       20 87103 1 1  24 VAL HB   H  -10.456   4.709  13.396 1.00 . A A .  24 VAL HB   1 1 
       20 87104 1 1  24 VAL HG11 H  -11.100   4.067  11.086 1.00 . A A .  24 VAL HG11 1 1 
       20 87105 1 1  24 VAL HG12 H  -11.688   2.516  11.679 1.00 . A A .  24 VAL HG12 1 1 
       20 87106 1 1  24 VAL HG13 H   -9.971   2.909  11.788 1.00 . A A .  24 VAL HG13 1 1 
       20 87107 1 1  24 VAL HG21 H  -12.725   5.088  14.298 1.00 . A A .  24 VAL HG21 1 1 
       20 87108 1 1  24 VAL HG22 H  -13.380   3.884  13.185 1.00 . A A .  24 VAL HG22 1 1 
       20 87109 1 1  24 VAL HG23 H  -12.680   5.378  12.556 1.00 . A A .  24 VAL HG23 1 1 
       20 87110 1 1  24 VAL N    N  -11.246   3.500  15.722 1.00 . A A .  24 VAL N    1 1 
       20 87111 1 1  24 VAL O    O   -9.519   1.079  13.759 1.00 . A A .  24 VAL O    1 1 
       20 87112 1 1  25 ILE C    C   -6.798   1.500  15.768 1.00 . A A .  25 ILE C    1 1 
       20 87113 1 1  25 ILE CA   C   -7.194   2.460  14.621 1.00 . A A .  25 ILE CA   1 1 
       20 87114 1 1  25 ILE CB   C   -6.242   3.718  14.610 1.00 . A A .  25 ILE CB   1 1 
       20 87115 1 1  25 ILE CD1  C   -6.053   6.102  13.638 1.00 . A A .  25 ILE CD1  1 1 
       20 87116 1 1  25 ILE CG1  C   -6.741   4.761  13.563 1.00 . A A .  25 ILE CG1  1 1 
       20 87117 1 1  25 ILE CG2  C   -4.760   3.339  14.351 1.00 . A A .  25 ILE CG2  1 1 
       20 87118 1 1  25 ILE H    H   -8.790   3.758  15.184 1.00 . A A .  25 ILE H    1 1 
       20 87119 1 1  25 ILE HA   H   -7.082   1.938  13.674 1.00 . A A .  25 ILE HA   1 1 
       20 87120 1 1  25 ILE HB   H   -6.290   4.175  15.596 1.00 . A A .  25 ILE HB   1 1 
       20 87121 1 1  25 ILE HD11 H   -4.993   5.981  13.460 1.00 . A A .  25 ILE HD11 1 1 
       20 87122 1 1  25 ILE HD12 H   -6.209   6.539  14.616 1.00 . A A .  25 ILE HD12 1 1 
       20 87123 1 1  25 ILE HD13 H   -6.469   6.755  12.886 1.00 . A A .  25 ILE HD13 1 1 
       20 87124 1 1  25 ILE HG12 H   -6.587   4.374  12.566 1.00 . A A .  25 ILE HG12 1 1 
       20 87125 1 1  25 ILE HG13 H   -7.802   4.935  13.709 1.00 . A A .  25 ILE HG13 1 1 
       20 87126 1 1  25 ILE HG21 H   -4.415   2.658  15.121 1.00 . A A .  25 ILE HG21 1 1 
       20 87127 1 1  25 ILE HG22 H   -4.140   4.228  14.366 1.00 . A A .  25 ILE HG22 1 1 
       20 87128 1 1  25 ILE HG23 H   -4.668   2.858  13.385 1.00 . A A .  25 ILE HG23 1 1 
       20 87129 1 1  25 ILE N    N   -8.607   2.900  14.743 1.00 . A A .  25 ILE N    1 1 
       20 87130 1 1  25 ILE O    O   -7.435   1.496  16.825 1.00 . A A .  25 ILE O    1 1 
       20 87131 1 1  26 ASP C    C   -3.613  -0.169  16.431 1.00 . A A .  26 ASP C    1 1 
       20 87132 1 1  26 ASP CA   C   -5.166  -0.182  16.576 1.00 . A A .  26 ASP CA   1 1 
       20 87133 1 1  26 ASP CB   C   -5.721  -1.628  16.512 1.00 . A A .  26 ASP CB   1 1 
       20 87134 1 1  26 ASP CG   C   -5.420  -2.434  17.792 1.00 . A A .  26 ASP CG   1 1 
       20 87135 1 1  26 ASP H    H   -5.424   0.589  14.619 1.00 . A A .  26 ASP H    1 1 
       20 87136 1 1  26 ASP HA   H   -5.426   0.253  17.540 1.00 . A A .  26 ASP HA   1 1 
       20 87137 1 1  26 ASP HB2  H   -6.798  -1.588  16.370 1.00 . A A .  26 ASP HB2  1 1 
       20 87138 1 1  26 ASP HB3  H   -5.286  -2.145  15.662 1.00 . A A .  26 ASP HB3  1 1 
       20 87139 1 1  26 ASP N    N   -5.776   0.654  15.530 1.00 . A A .  26 ASP N    1 1 
       20 87140 1 1  26 ASP O    O   -3.083  -0.431  15.332 1.00 . A A .  26 ASP O    1 1 
       20 87141 1 1  26 ASP OD1  O   -4.300  -2.980  17.912 1.00 . A A .  26 ASP OD1  1 1 
       20 87142 1 1  26 ASP OD2  O   -6.286  -2.498  18.697 1.00 . A A .  26 ASP OD2  1 1 
       20 87143 1 1  27 PRO C    C   -0.628  -1.086  17.079 1.00 . A A .  27 PRO C    1 1 
       20 87144 1 1  27 PRO CA   C   -1.361   0.194  17.526 1.00 . A A .  27 PRO CA   1 1 
       20 87145 1 1  27 PRO CB   C   -0.996   0.547  18.991 1.00 . A A .  27 PRO CB   1 1 
       20 87146 1 1  27 PRO CD   C   -3.363   0.377  18.906 1.00 . A A .  27 PRO CD   1 1 
       20 87147 1 1  27 PRO CG   C   -2.241   1.154  19.539 1.00 . A A .  27 PRO CG   1 1 
       20 87148 1 1  27 PRO HA   H   -1.043   1.005  16.879 1.00 . A A .  27 PRO HA   1 1 
       20 87149 1 1  27 PRO HB2  H   -0.719  -0.350  19.546 1.00 . A A .  27 PRO HB2  1 1 
       20 87150 1 1  27 PRO HB3  H   -0.168   1.247  19.014 1.00 . A A .  27 PRO HB3  1 1 
       20 87151 1 1  27 PRO HD2  H   -3.547  -0.550  19.444 1.00 . A A .  27 PRO HD2  1 1 
       20 87152 1 1  27 PRO HD3  H   -4.264   0.972  18.870 1.00 . A A .  27 PRO HD3  1 1 
       20 87153 1 1  27 PRO HG2  H   -2.265   1.051  20.620 1.00 . A A .  27 PRO HG2  1 1 
       20 87154 1 1  27 PRO HG3  H   -2.304   2.205  19.266 1.00 . A A .  27 PRO HG3  1 1 
       20 87155 1 1  27 PRO N    N   -2.849   0.104  17.544 1.00 . A A .  27 PRO N    1 1 
       20 87156 1 1  27 PRO O    O    0.577  -1.058  16.915 1.00 . A A .  27 PRO O    1 1 
       20 87157 1 1  28 SER C    C   -0.385  -3.324  14.874 1.00 . A A .  28 SER C    1 1 
       20 87158 1 1  28 SER CA   C   -0.690  -3.437  16.379 1.00 . A A .  28 SER CA   1 1 
       20 87159 1 1  28 SER CB   C   -1.582  -4.654  16.648 1.00 . A A .  28 SER CB   1 1 
       20 87160 1 1  28 SER H    H   -2.316  -2.183  16.935 1.00 . A A .  28 SER H    1 1 
       20 87161 1 1  28 SER HA   H    0.248  -3.561  16.917 1.00 . A A .  28 SER HA   1 1 
       20 87162 1 1  28 SER HB2  H   -1.059  -5.563  16.379 1.00 . A A .  28 SER HB2  1 1 
       20 87163 1 1  28 SER HB3  H   -1.828  -4.685  17.703 1.00 . A A .  28 SER HB3  1 1 
       20 87164 1 1  28 SER HG   H   -3.385  -3.974  16.338 1.00 . A A .  28 SER HG   1 1 
       20 87165 1 1  28 SER N    N   -1.337  -2.200  16.860 1.00 . A A .  28 SER N    1 1 
       20 87166 1 1  28 SER O    O    0.587  -3.909  14.384 1.00 . A A .  28 SER O    1 1 
       20 87167 1 1  28 SER OG   O   -2.782  -4.585  15.905 1.00 . A A .  28 SER OG   1 1 
       20 87168 1 1  29 ARG C    C   -0.213  -1.124  12.321 1.00 . A A .  29 ARG C    1 1 
       20 87169 1 1  29 ARG CA   C   -1.043  -2.377  12.676 1.00 . A A .  29 ARG CA   1 1 
       20 87170 1 1  29 ARG CB   C   -2.396  -2.396  11.920 1.00 . A A .  29 ARG CB   1 1 
       20 87171 1 1  29 ARG CD   C   -4.789  -1.533  11.638 1.00 . A A .  29 ARG CD   1 1 
       20 87172 1 1  29 ARG CG   C   -3.440  -1.349  12.363 1.00 . A A .  29 ARG CG   1 1 
       20 87173 1 1  29 ARG CZ   C   -6.363  -3.423  11.198 1.00 . A A .  29 ARG CZ   1 1 
       20 87174 1 1  29 ARG H    H   -1.972  -2.084  14.587 1.00 . A A .  29 ARG H    1 1 
       20 87175 1 1  29 ARG HA   H   -0.473  -3.241  12.327 1.00 . A A .  29 ARG HA   1 1 
       20 87176 1 1  29 ARG HB2  H   -2.202  -2.248  10.861 1.00 . A A .  29 ARG HB2  1 1 
       20 87177 1 1  29 ARG HB3  H   -2.835  -3.383  12.044 1.00 . A A .  29 ARG HB3  1 1 
       20 87178 1 1  29 ARG HD2  H   -5.510  -0.835  12.052 1.00 . A A .  29 ARG HD2  1 1 
       20 87179 1 1  29 ARG HD3  H   -4.654  -1.320  10.584 1.00 . A A .  29 ARG HD3  1 1 
       20 87180 1 1  29 ARG HE   H   -4.795  -3.500  12.370 1.00 . A A .  29 ARG HE   1 1 
       20 87181 1 1  29 ARG HG2  H   -3.602  -1.448  13.431 1.00 . A A .  29 ARG HG2  1 1 
       20 87182 1 1  29 ARG HG3  H   -3.056  -0.357  12.152 1.00 . A A .  29 ARG HG3  1 1 
       20 87183 1 1  29 ARG HH11 H   -6.975  -1.737  10.346 1.00 . A A .  29 ARG HH11 1 1 
       20 87184 1 1  29 ARG HH12 H   -7.948  -3.126  10.029 1.00 . A A .  29 ARG HH12 1 1 
       20 87185 1 1  29 ARG HH21 H   -6.036  -5.239  11.945 1.00 . A A .  29 ARG HH21 1 1 
       20 87186 1 1  29 ARG HH22 H   -7.426  -5.077  10.924 1.00 . A A .  29 ARG HH22 1 1 
       20 87187 1 1  29 ARG N    N   -1.225  -2.549  14.135 1.00 . A A .  29 ARG N    1 1 
       20 87188 1 1  29 ARG NE   N   -5.308  -2.906  11.794 1.00 . A A .  29 ARG NE   1 1 
       20 87189 1 1  29 ARG NH1  N   -7.153  -2.706  10.467 1.00 . A A .  29 ARG NH1  1 1 
       20 87190 1 1  29 ARG NH2  N   -6.629  -4.673  11.368 1.00 . A A .  29 ARG NH2  1 1 
       20 87191 1 1  29 ARG O    O    0.579  -1.169  11.383 1.00 . A A .  29 ARG O    1 1 
       20 87192 1 1  30 ILE C    C    1.802   1.286  13.263 1.00 . A A .  30 ILE C    1 1 
       20 87193 1 1  30 ILE CA   C    0.348   1.258  12.735 1.00 . A A .  30 ILE CA   1 1 
       20 87194 1 1  30 ILE CB   C   -0.430   2.538  13.223 1.00 . A A .  30 ILE CB   1 1 
       20 87195 1 1  30 ILE CD1  C   -1.189   3.822  15.359 1.00 . A A .  30 ILE CD1  1 1 
       20 87196 1 1  30 ILE CG1  C   -0.615   2.537  14.777 1.00 . A A .  30 ILE CG1  1 1 
       20 87197 1 1  30 ILE CG2  C   -1.787   2.662  12.477 1.00 . A A .  30 ILE CG2  1 1 
       20 87198 1 1  30 ILE H    H   -0.910  -0.051  13.883 1.00 . A A .  30 ILE H    1 1 
       20 87199 1 1  30 ILE HA   H    0.400   1.311  11.646 1.00 . A A .  30 ILE HA   1 1 
       20 87200 1 1  30 ILE HB   H    0.163   3.407  12.945 1.00 . A A .  30 ILE HB   1 1 
       20 87201 1 1  30 ILE HD11 H   -1.284   3.723  16.431 1.00 . A A .  30 ILE HD11 1 1 
       20 87202 1 1  30 ILE HD12 H   -2.162   4.013  14.931 1.00 . A A .  30 ILE HD12 1 1 
       20 87203 1 1  30 ILE HD13 H   -0.530   4.650  15.133 1.00 . A A .  30 ILE HD13 1 1 
       20 87204 1 1  30 ILE HG12 H   -1.279   1.731  15.059 1.00 . A A .  30 ILE HG12 1 1 
       20 87205 1 1  30 ILE HG13 H    0.349   2.373  15.246 1.00 . A A .  30 ILE HG13 1 1 
       20 87206 1 1  30 ILE HG21 H   -2.296   3.563  12.792 1.00 . A A .  30 ILE HG21 1 1 
       20 87207 1 1  30 ILE HG22 H   -2.413   1.805  12.699 1.00 . A A .  30 ILE HG22 1 1 
       20 87208 1 1  30 ILE HG23 H   -1.617   2.707  11.406 1.00 . A A .  30 ILE HG23 1 1 
       20 87209 1 1  30 ILE N    N   -0.355  -0.014  13.078 1.00 . A A .  30 ILE N    1 1 
       20 87210 1 1  30 ILE O    O    2.650   1.948  12.659 1.00 . A A .  30 ILE O    1 1 
       20 87211 1 1  31 THR C    C    4.575   0.088  13.977 1.00 . A A .  31 THR C    1 1 
       20 87212 1 1  31 THR CA   C    3.444   0.486  14.983 1.00 . A A .  31 THR CA   1 1 
       20 87213 1 1  31 THR CB   C    3.479  -0.435  16.269 1.00 . A A .  31 THR CB   1 1 
       20 87214 1 1  31 THR CG2  C    4.891  -0.870  16.702 1.00 . A A .  31 THR CG2  1 1 
       20 87215 1 1  31 THR H    H    1.374   0.005  14.760 1.00 . A A .  31 THR H    1 1 
       20 87216 1 1  31 THR HA   H    3.654   1.502  15.316 1.00 . A A .  31 THR HA   1 1 
       20 87217 1 1  31 THR HB   H    2.899  -1.327  16.054 1.00 . A A .  31 THR HB   1 1 
       20 87218 1 1  31 THR HG1  H    2.423  -0.400  17.940 1.00 . A A .  31 THR HG1  1 1 
       20 87219 1 1  31 THR HG21 H    4.823  -1.480  17.592 1.00 . A A .  31 THR HG21 1 1 
       20 87220 1 1  31 THR HG22 H    5.497   0.000  16.909 1.00 . A A .  31 THR HG22 1 1 
       20 87221 1 1  31 THR HG23 H    5.353  -1.448  15.911 1.00 . A A .  31 THR HG23 1 1 
       20 87222 1 1  31 THR N    N    2.089   0.540  14.359 1.00 . A A .  31 THR N    1 1 
       20 87223 1 1  31 THR O    O    5.574   0.806  13.927 1.00 . A A .  31 THR O    1 1 
       20 87224 1 1  31 THR OG1  O    2.847   0.246  17.368 1.00 . A A .  31 THR OG1  1 1 
       20 87225 1 1  32 PRO C    C    5.838  -0.230  11.168 1.00 . A A .  32 PRO C    1 1 
       20 87226 1 1  32 PRO CA   C    5.501  -1.394  12.140 1.00 . A A .  32 PRO CA   1 1 
       20 87227 1 1  32 PRO CB   C    4.883  -2.606  11.373 1.00 . A A .  32 PRO CB   1 1 
       20 87228 1 1  32 PRO CD   C    3.388  -2.068  13.175 1.00 . A A .  32 PRO CD   1 1 
       20 87229 1 1  32 PRO CG   C    3.436  -2.624  11.768 1.00 . A A .  32 PRO CG   1 1 
       20 87230 1 1  32 PRO HA   H    6.415  -1.706  12.637 1.00 . A A .  32 PRO HA   1 1 
       20 87231 1 1  32 PRO HB2  H    4.997  -2.484  10.298 1.00 . A A .  32 PRO HB2  1 1 
       20 87232 1 1  32 PRO HB3  H    5.383  -3.523  11.674 1.00 . A A .  32 PRO HB3  1 1 
       20 87233 1 1  32 PRO HD2  H    2.418  -1.622  13.379 1.00 . A A .  32 PRO HD2  1 1 
       20 87234 1 1  32 PRO HD3  H    3.608  -2.838  13.909 1.00 . A A .  32 PRO HD3  1 1 
       20 87235 1 1  32 PRO HG2  H    2.859  -1.998  11.092 1.00 . A A .  32 PRO HG2  1 1 
       20 87236 1 1  32 PRO HG3  H    3.051  -3.638  11.747 1.00 . A A .  32 PRO HG3  1 1 
       20 87237 1 1  32 PRO N    N    4.462  -1.036  13.159 1.00 . A A .  32 PRO N    1 1 
       20 87238 1 1  32 PRO O    O    6.999  -0.043  10.791 1.00 . A A .  32 PRO O    1 1 
       20 87239 1 1  33 TYR C    C    5.762   2.845  10.661 1.00 . A A .  33 TYR C    1 1 
       20 87240 1 1  33 TYR CA   C    4.985   1.722   9.912 1.00 . A A .  33 TYR CA   1 1 
       20 87241 1 1  33 TYR CB   C    3.601   2.236   9.425 1.00 . A A .  33 TYR CB   1 1 
       20 87242 1 1  33 TYR CD1  C    4.187   4.454   8.279 1.00 . A A .  33 TYR CD1  1 1 
       20 87243 1 1  33 TYR CD2  C    3.275   2.701   6.936 1.00 . A A .  33 TYR CD2  1 1 
       20 87244 1 1  33 TYR CE1  C    4.284   5.258   7.171 1.00 . A A .  33 TYR CE1  1 1 
       20 87245 1 1  33 TYR CE2  C    3.365   3.509   5.827 1.00 . A A .  33 TYR CE2  1 1 
       20 87246 1 1  33 TYR CG   C    3.683   3.152   8.192 1.00 . A A .  33 TYR CG   1 1 
       20 87247 1 1  33 TYR CZ   C    3.875   4.785   5.951 1.00 . A A .  33 TYR CZ   1 1 
       20 87248 1 1  33 TYR H    H    3.901   0.266  11.026 1.00 . A A .  33 TYR H    1 1 
       20 87249 1 1  33 TYR HA   H    5.564   1.413   9.046 1.00 . A A .  33 TYR HA   1 1 
       20 87250 1 1  33 TYR HB2  H    2.974   1.384   9.176 1.00 . A A .  33 TYR HB2  1 1 
       20 87251 1 1  33 TYR HB3  H    3.120   2.790  10.224 1.00 . A A .  33 TYR HB3  1 1 
       20 87252 1 1  33 TYR HD1  H    4.512   4.830   9.242 1.00 . A A .  33 TYR HD1  1 1 
       20 87253 1 1  33 TYR HD2  H    2.874   1.698   6.838 1.00 . A A .  33 TYR HD2  1 1 
       20 87254 1 1  33 TYR HE1  H    4.678   6.264   7.266 1.00 . A A .  33 TYR HE1  1 1 
       20 87255 1 1  33 TYR HE2  H    3.036   3.135   4.862 1.00 . A A .  33 TYR HE2  1 1 
       20 87256 1 1  33 TYR HH   H    3.120   5.653   4.429 1.00 . A A .  33 TYR HH   1 1 
       20 87257 1 1  33 TYR N    N    4.809   0.535  10.770 1.00 . A A .  33 TYR N    1 1 
       20 87258 1 1  33 TYR O    O    6.777   3.355  10.164 1.00 . A A .  33 TYR O    1 1 
       20 87259 1 1  33 TYR OH   O    3.979   5.587   4.853 1.00 . A A .  33 TYR OH   1 1 
       20 87260 1 1  34 LEU C    C    7.311   3.941  13.162 1.00 . A A .  34 LEU C    1 1 
       20 87261 1 1  34 LEU CA   C    5.843   4.266  12.735 1.00 . A A .  34 LEU CA   1 1 
       20 87262 1 1  34 LEU CB   C    4.957   4.446  13.994 1.00 . A A .  34 LEU CB   1 1 
       20 87263 1 1  34 LEU CD1  C    2.683   4.800  15.103 1.00 . A A .  34 LEU CD1  1 1 
       20 87264 1 1  34 LEU CD2  C    3.353   6.244  13.092 1.00 . A A .  34 LEU CD2  1 1 
       20 87265 1 1  34 LEU CG   C    3.466   4.856  13.771 1.00 . A A .  34 LEU CG   1 1 
       20 87266 1 1  34 LEU H    H    4.441   2.758  12.170 1.00 . A A .  34 LEU H    1 1 
       20 87267 1 1  34 LEU HA   H    5.844   5.197  12.174 1.00 . A A .  34 LEU HA   1 1 
       20 87268 1 1  34 LEU HB2  H    4.964   3.505  14.538 1.00 . A A .  34 LEU HB2  1 1 
       20 87269 1 1  34 LEU HB3  H    5.419   5.199  14.630 1.00 . A A .  34 LEU HB3  1 1 
       20 87270 1 1  34 LEU HD11 H    1.650   5.071  14.934 1.00 . A A .  34 LEU HD11 1 1 
       20 87271 1 1  34 LEU HD12 H    3.120   5.484  15.824 1.00 . A A .  34 LEU HD12 1 1 
       20 87272 1 1  34 LEU HD13 H    2.724   3.793  15.502 1.00 . A A .  34 LEU HD13 1 1 
       20 87273 1 1  34 LEU HD21 H    2.310   6.483  12.922 1.00 . A A .  34 LEU HD21 1 1 
       20 87274 1 1  34 LEU HD22 H    3.868   6.225  12.141 1.00 . A A .  34 LEU HD22 1 1 
       20 87275 1 1  34 LEU HD23 H    3.797   7.005  13.724 1.00 . A A .  34 LEU HD23 1 1 
       20 87276 1 1  34 LEU HG   H    3.005   4.132  13.107 1.00 . A A .  34 LEU HG   1 1 
       20 87277 1 1  34 LEU N    N    5.255   3.210  11.859 1.00 . A A .  34 LEU N    1 1 
       20 87278 1 1  34 LEU O    O    8.087   4.855  13.495 1.00 . A A .  34 LEU O    1 1 
       20 87279 1 1  35 ARG C    C   10.001   2.746  12.337 1.00 . A A .  35 ARG C    1 1 
       20 87280 1 1  35 ARG CA   C    9.036   2.122  13.361 1.00 . A A .  35 ARG CA   1 1 
       20 87281 1 1  35 ARG CB   C    9.067   0.565  13.217 1.00 . A A .  35 ARG CB   1 1 
       20 87282 1 1  35 ARG CD   C    9.567  -0.242  15.577 1.00 . A A .  35 ARG CD   1 1 
       20 87283 1 1  35 ARG CG   C    8.547  -0.223  14.433 1.00 . A A .  35 ARG CG   1 1 
       20 87284 1 1  35 ARG CZ   C   11.306  -2.023  15.699 1.00 . A A .  35 ARG CZ   1 1 
       20 87285 1 1  35 ARG H    H    6.948   1.975  12.988 1.00 . A A .  35 ARG H    1 1 
       20 87286 1 1  35 ARG HA   H    9.352   2.395  14.365 1.00 . A A .  35 ARG HA   1 1 
       20 87287 1 1  35 ARG HB2  H    8.463   0.289  12.360 1.00 . A A .  35 ARG HB2  1 1 
       20 87288 1 1  35 ARG HB3  H   10.089   0.241  13.021 1.00 . A A .  35 ARG HB3  1 1 
       20 87289 1 1  35 ARG HD2  H    9.793   0.781  15.863 1.00 . A A .  35 ARG HD2  1 1 
       20 87290 1 1  35 ARG HD3  H    9.133  -0.758  16.429 1.00 . A A .  35 ARG HD3  1 1 
       20 87291 1 1  35 ARG HE   H   11.345  -0.484  14.468 1.00 . A A .  35 ARG HE   1 1 
       20 87292 1 1  35 ARG HG2  H    7.628   0.234  14.786 1.00 . A A .  35 ARG HG2  1 1 
       20 87293 1 1  35 ARG HG3  H    8.338  -1.247  14.132 1.00 . A A .  35 ARG HG3  1 1 
       20 87294 1 1  35 ARG HH11 H    9.885  -2.234  17.082 1.00 . A A .  35 ARG HH11 1 1 
       20 87295 1 1  35 ARG HH12 H   11.112  -3.454  17.067 1.00 . A A .  35 ARG HH12 1 1 
       20 87296 1 1  35 ARG HH21 H   12.891  -2.060  14.506 1.00 . A A .  35 ARG HH21 1 1 
       20 87297 1 1  35 ARG HH22 H   12.768  -3.366  15.633 1.00 . A A .  35 ARG HH22 1 1 
       20 87298 1 1  35 ARG N    N    7.654   2.631  13.155 1.00 . A A .  35 ARG N    1 1 
       20 87299 1 1  35 ARG NE   N   10.829  -0.907  15.181 1.00 . A A .  35 ARG NE   1 1 
       20 87300 1 1  35 ARG NH1  N   10.721  -2.616  16.690 1.00 . A A .  35 ARG NH1  1 1 
       20 87301 1 1  35 ARG NH2  N   12.406  -2.518  15.246 1.00 . A A .  35 ARG NH2  1 1 
       20 87302 1 1  35 ARG O    O   10.930   3.460  12.703 1.00 . A A .  35 ARG O    1 1 
       20 87303 1 1  36 GLN C    C   10.466   4.493   9.717 1.00 . A A .  36 GLN C    1 1 
       20 87304 1 1  36 GLN CA   C   10.567   2.953   9.922 1.00 . A A .  36 GLN CA   1 1 
       20 87305 1 1  36 GLN CB   C   10.162   2.190   8.636 1.00 . A A .  36 GLN CB   1 1 
       20 87306 1 1  36 GLN CD   C   11.718   0.137   8.884 1.00 . A A .  36 GLN CD   1 1 
       20 87307 1 1  36 GLN CG   C   10.285   0.649   8.715 1.00 . A A .  36 GLN CG   1 1 
       20 87308 1 1  36 GLN H    H    8.931   1.949  10.840 1.00 . A A .  36 GLN H    1 1 
       20 87309 1 1  36 GLN HA   H   11.601   2.711  10.156 1.00 . A A .  36 GLN HA   1 1 
       20 87310 1 1  36 GLN HB2  H    9.128   2.429   8.407 1.00 . A A .  36 GLN HB2  1 1 
       20 87311 1 1  36 GLN HB3  H   10.781   2.538   7.812 1.00 . A A .  36 GLN HB3  1 1 
       20 87312 1 1  36 GLN HE21 H   11.962   0.035   6.925 1.00 . A A .  36 GLN HE21 1 1 
       20 87313 1 1  36 GLN HE22 H   13.312  -0.455   7.876 1.00 . A A .  36 GLN HE22 1 1 
       20 87314 1 1  36 GLN HG2  H    9.696   0.298   9.554 1.00 . A A .  36 GLN HG2  1 1 
       20 87315 1 1  36 GLN HG3  H    9.871   0.222   7.806 1.00 . A A .  36 GLN HG3  1 1 
       20 87316 1 1  36 GLN N    N    9.729   2.485  11.048 1.00 . A A .  36 GLN N    1 1 
       20 87317 1 1  36 GLN NE2  N   12.398  -0.116   7.783 1.00 . A A .  36 GLN NE2  1 1 
       20 87318 1 1  36 GLN O    O   11.319   5.092   9.058 1.00 . A A .  36 GLN O    1 1 
       20 87319 1 1  36 GLN OE1  O   12.202  -0.034   9.992 1.00 . A A .  36 GLN OE1  1 1 
       20 87320 1 1  37 CYS C    C   10.176   7.227  11.436 1.00 . A A .  37 CYS C    1 1 
       20 87321 1 1  37 CYS CA   C    9.275   6.599  10.334 1.00 . A A .  37 CYS CA   1 1 
       20 87322 1 1  37 CYS CB   C    7.806   7.003  10.567 1.00 . A A .  37 CYS CB   1 1 
       20 87323 1 1  37 CYS H    H    8.697   4.567  10.664 1.00 . A A .  37 CYS H    1 1 
       20 87324 1 1  37 CYS HA   H    9.590   6.997   9.372 1.00 . A A .  37 CYS HA   1 1 
       20 87325 1 1  37 CYS HB2  H    7.452   6.553  11.485 1.00 . A A .  37 CYS HB2  1 1 
       20 87326 1 1  37 CYS HB3  H    7.734   8.085  10.655 1.00 . A A .  37 CYS HB3  1 1 
       20 87327 1 1  37 CYS HG   H    6.879   5.209   9.015 1.00 . A A .  37 CYS HG   1 1 
       20 87328 1 1  37 CYS N    N    9.411   5.117  10.279 1.00 . A A .  37 CYS N    1 1 
       20 87329 1 1  37 CYS O    O   10.298   8.456  11.506 1.00 . A A .  37 CYS O    1 1 
       20 87330 1 1  37 CYS SG   S    6.678   6.499   9.253 1.00 . A A .  37 CYS SG   1 1 
       20 87331 1 1  38 LYS C    C   11.109   7.570  14.528 1.00 . A A .  38 LYS C    1 1 
       20 87332 1 1  38 LYS CA   C   11.752   6.750  13.372 1.00 . A A .  38 LYS CA   1 1 
       20 87333 1 1  38 LYS CB   C   12.979   7.520  12.775 1.00 . A A .  38 LYS CB   1 1 
       20 87334 1 1  38 LYS CD   C   14.618   5.594  12.051 1.00 . A A .  38 LYS CD   1 1 
       20 87335 1 1  38 LYS CE   C   13.846   4.264  12.068 1.00 . A A .  38 LYS CE   1 1 
       20 87336 1 1  38 LYS CG   C   13.767   6.822  11.624 1.00 . A A .  38 LYS CG   1 1 
       20 87337 1 1  38 LYS H    H   10.508   5.415  12.268 1.00 . A A .  38 LYS H    1 1 
       20 87338 1 1  38 LYS HA   H   12.112   5.823  13.800 1.00 . A A .  38 LYS HA   1 1 
       20 87339 1 1  38 LYS HB2  H   12.624   8.473  12.393 1.00 . A A .  38 LYS HB2  1 1 
       20 87340 1 1  38 LYS HB3  H   13.680   7.726  13.580 1.00 . A A .  38 LYS HB3  1 1 
       20 87341 1 1  38 LYS HD2  H   15.448   5.492  11.362 1.00 . A A .  38 LYS HD2  1 1 
       20 87342 1 1  38 LYS HD3  H   15.018   5.775  13.046 1.00 . A A .  38 LYS HD3  1 1 
       20 87343 1 1  38 LYS HE2  H   13.026   4.338  12.766 1.00 . A A .  38 LYS HE2  1 1 
       20 87344 1 1  38 LYS HE3  H   13.450   4.068  11.076 1.00 . A A .  38 LYS HE3  1 1 
       20 87345 1 1  38 LYS HG2  H   13.063   6.506  10.861 1.00 . A A .  38 LYS HG2  1 1 
       20 87346 1 1  38 LYS HG3  H   14.433   7.561  11.182 1.00 . A A .  38 LYS HG3  1 1 
       20 87347 1 1  38 LYS HZ1  H   15.445   2.963  11.767 1.00 . A A .  38 LYS HZ1  1 1 
       20 87348 1 1  38 LYS HZ2  H   14.127   2.260  12.551 1.00 . A A .  38 LYS HZ2  1 1 
       20 87349 1 1  38 LYS HZ3  H   15.145   3.314  13.389 1.00 . A A .  38 LYS HZ3  1 1 
       20 87350 1 1  38 LYS N    N   10.766   6.362  12.313 1.00 . A A .  38 LYS N    1 1 
       20 87351 1 1  38 LYS NZ   N   14.699   3.122  12.469 1.00 . A A .  38 LYS NZ   1 1 
       20 87352 1 1  38 LYS O    O   11.814   8.049  15.427 1.00 . A A .  38 LYS O    1 1 
       20 87353 1 1  39 VAL C    C    8.617   7.718  16.725 1.00 . A A .  39 VAL C    1 1 
       20 87354 1 1  39 VAL CA   C    9.024   8.541  15.476 1.00 . A A .  39 VAL CA   1 1 
       20 87355 1 1  39 VAL CB   C    7.764   9.189  14.786 1.00 . A A .  39 VAL CB   1 1 
       20 87356 1 1  39 VAL CG1  C    8.201  10.079  13.590 1.00 . A A .  39 VAL CG1  1 1 
       20 87357 1 1  39 VAL CG2  C    6.737   8.117  14.329 1.00 . A A .  39 VAL CG2  1 1 
       20 87358 1 1  39 VAL H    H    9.272   7.251  13.805 1.00 . A A .  39 VAL H    1 1 
       20 87359 1 1  39 VAL HA   H    9.679   9.352  15.798 1.00 . A A .  39 VAL HA   1 1 
       20 87360 1 1  39 VAL HB   H    7.276   9.835  15.517 1.00 . A A .  39 VAL HB   1 1 
       20 87361 1 1  39 VAL HG11 H    8.705   9.476  12.843 1.00 . A A .  39 VAL HG11 1 1 
       20 87362 1 1  39 VAL HG12 H    8.877  10.854  13.933 1.00 . A A .  39 VAL HG12 1 1 
       20 87363 1 1  39 VAL HG13 H    7.332  10.550  13.140 1.00 . A A .  39 VAL HG13 1 1 
       20 87364 1 1  39 VAL HG21 H    5.868   8.597  13.894 1.00 . A A .  39 VAL HG21 1 1 
       20 87365 1 1  39 VAL HG22 H    6.422   7.527  15.182 1.00 . A A .  39 VAL HG22 1 1 
       20 87366 1 1  39 VAL HG23 H    7.191   7.462  13.596 1.00 . A A .  39 VAL HG23 1 1 
       20 87367 1 1  39 VAL N    N    9.774   7.714  14.503 1.00 . A A .  39 VAL N    1 1 
       20 87368 1 1  39 VAL O    O    8.619   8.225  17.851 1.00 . A A .  39 VAL O    1 1 
       20 87369 1 1  40 LEU C    C    9.164   4.815  18.111 1.00 . A A .  40 LEU C    1 1 
       20 87370 1 1  40 LEU CA   C    7.898   5.475  17.533 1.00 . A A .  40 LEU CA   1 1 
       20 87371 1 1  40 LEU CB   C    6.920   4.441  16.912 1.00 . A A .  40 LEU CB   1 1 
       20 87372 1 1  40 LEU CD1  C    5.059   2.752  17.432 1.00 . A A .  40 LEU CD1  1 1 
       20 87373 1 1  40 LEU CD2  C    7.473   2.021  17.622 1.00 . A A .  40 LEU CD2  1 1 
       20 87374 1 1  40 LEU CG   C    6.485   3.207  17.784 1.00 . A A .  40 LEU CG   1 1 
       20 87375 1 1  40 LEU H    H    8.201   6.162  15.554 1.00 . A A .  40 LEU H    1 1 
       20 87376 1 1  40 LEU HA   H    7.382   6.007  18.329 1.00 . A A .  40 LEU HA   1 1 
       20 87377 1 1  40 LEU HB2  H    6.024   4.987  16.628 1.00 . A A .  40 LEU HB2  1 1 
       20 87378 1 1  40 LEU HB3  H    7.368   4.066  15.992 1.00 . A A .  40 LEU HB3  1 1 
       20 87379 1 1  40 LEU HD11 H    5.010   2.442  16.394 1.00 . A A .  40 LEU HD11 1 1 
       20 87380 1 1  40 LEU HD12 H    4.370   3.571  17.593 1.00 . A A .  40 LEU HD12 1 1 
       20 87381 1 1  40 LEU HD13 H    4.772   1.922  18.067 1.00 . A A .  40 LEU HD13 1 1 
       20 87382 1 1  40 LEU HD21 H    8.456   2.319  17.960 1.00 . A A .  40 LEU HD21 1 1 
       20 87383 1 1  40 LEU HD22 H    7.532   1.722  16.583 1.00 . A A .  40 LEU HD22 1 1 
       20 87384 1 1  40 LEU HD23 H    7.139   1.179  18.212 1.00 . A A .  40 LEU HD23 1 1 
       20 87385 1 1  40 LEU HG   H    6.478   3.493  18.825 1.00 . A A .  40 LEU HG   1 1 
       20 87386 1 1  40 LEU N    N    8.256   6.447  16.488 1.00 . A A .  40 LEU N    1 1 
       20 87387 1 1  40 LEU O    O   10.021   4.350  17.358 1.00 . A A .  40 LEU O    1 1 
       20 87388 1 1  41 ASN C    C   10.262   2.792  20.680 1.00 . A A .  41 ASN C    1 1 
       20 87389 1 1  41 ASN CA   C   10.458   4.268  20.175 1.00 . A A .  41 ASN CA   1 1 
       20 87390 1 1  41 ASN CB   C   10.738   5.234  21.356 1.00 . A A .  41 ASN CB   1 1 
       20 87391 1 1  41 ASN CG   C   10.748   6.722  20.954 1.00 . A A .  41 ASN CG   1 1 
       20 87392 1 1  41 ASN H    H    8.580   5.219  19.992 1.00 . A A .  41 ASN H    1 1 
       20 87393 1 1  41 ASN HA   H   11.309   4.288  19.499 1.00 . A A .  41 ASN HA   1 1 
       20 87394 1 1  41 ASN HB2  H    9.977   5.099  22.113 1.00 . A A .  41 ASN HB2  1 1 
       20 87395 1 1  41 ASN HB3  H   11.702   4.996  21.784 1.00 . A A .  41 ASN HB3  1 1 
       20 87396 1 1  41 ASN HD21 H   11.565   6.330  19.183 1.00 . A A .  41 ASN HD21 1 1 
       20 87397 1 1  41 ASN HD22 H   11.211   7.987  19.504 1.00 . A A .  41 ASN HD22 1 1 
       20 87398 1 1  41 ASN N    N    9.274   4.792  19.451 1.00 . A A .  41 ASN N    1 1 
       20 87399 1 1  41 ASN ND2  N   11.228   7.043  19.762 1.00 . A A .  41 ASN ND2  1 1 
       20 87400 1 1  41 ASN O    O    9.121   2.371  20.931 1.00 . A A .  41 ASN O    1 1 
       20 87401 1 1  41 ASN OD1  O   10.332   7.581  21.722 1.00 . A A .  41 ASN OD1  1 1 
       20 87402 1 1  42 PRO C    C   10.640   0.147  22.520 1.00 . A A .  42 PRO C    1 1 
       20 87403 1 1  42 PRO CA   C   11.344   0.526  21.189 1.00 . A A .  42 PRO CA   1 1 
       20 87404 1 1  42 PRO CB   C   12.852   0.113  21.224 1.00 . A A .  42 PRO CB   1 1 
       20 87405 1 1  42 PRO CD   C   12.807   2.455  20.775 1.00 . A A .  42 PRO CD   1 1 
       20 87406 1 1  42 PRO CG   C   13.575   1.389  21.522 1.00 . A A .  42 PRO CG   1 1 
       20 87407 1 1  42 PRO HA   H   10.853  -0.009  20.381 1.00 . A A .  42 PRO HA   1 1 
       20 87408 1 1  42 PRO HB2  H   13.031  -0.640  21.985 1.00 . A A .  42 PRO HB2  1 1 
       20 87409 1 1  42 PRO HB3  H   13.144  -0.286  20.256 1.00 . A A .  42 PRO HB3  1 1 
       20 87410 1 1  42 PRO HD2  H   12.940   3.421  21.246 1.00 . A A .  42 PRO HD2  1 1 
       20 87411 1 1  42 PRO HD3  H   13.120   2.501  19.736 1.00 . A A .  42 PRO HD3  1 1 
       20 87412 1 1  42 PRO HG2  H   13.561   1.582  22.593 1.00 . A A .  42 PRO HG2  1 1 
       20 87413 1 1  42 PRO HG3  H   14.598   1.336  21.168 1.00 . A A .  42 PRO HG3  1 1 
       20 87414 1 1  42 PRO N    N   11.390   1.997  20.875 1.00 . A A .  42 PRO N    1 1 
       20 87415 1 1  42 PRO O    O   10.107  -0.954  22.646 1.00 . A A .  42 PRO O    1 1 
       20 87416 1 1  43 ASP C    C    8.531   1.067  24.803 1.00 . A A .  43 ASP C    1 1 
       20 87417 1 1  43 ASP CA   C   10.053   0.802  24.839 1.00 . A A .  43 ASP CA   1 1 
       20 87418 1 1  43 ASP CB   C   10.743   1.712  25.876 1.00 . A A .  43 ASP CB   1 1 
       20 87419 1 1  43 ASP CG   C   12.273   1.560  25.832 1.00 . A A .  43 ASP CG   1 1 
       20 87420 1 1  43 ASP H    H   11.118   1.897  23.346 1.00 . A A .  43 ASP H    1 1 
       20 87421 1 1  43 ASP HA   H   10.225  -0.236  25.113 1.00 . A A .  43 ASP HA   1 1 
       20 87422 1 1  43 ASP HB2  H   10.483   2.750  25.675 1.00 . A A .  43 ASP HB2  1 1 
       20 87423 1 1  43 ASP HB3  H   10.395   1.455  26.873 1.00 . A A .  43 ASP HB3  1 1 
       20 87424 1 1  43 ASP N    N   10.666   1.043  23.508 1.00 . A A .  43 ASP N    1 1 
       20 87425 1 1  43 ASP O    O    7.723   0.344  25.421 1.00 . A A .  43 ASP O    1 1 
       20 87426 1 1  43 ASP OD1  O   12.938   2.335  25.114 1.00 . A A .  43 ASP OD1  1 1 
       20 87427 1 1  43 ASP OD2  O   12.812   0.641  26.480 1.00 . A A .  43 ASP OD2  1 1 
       20 87428 1 1  44 ASP C    C    5.874   1.618  23.198 1.00 . A A .  44 ASP C    1 1 
       20 87429 1 1  44 ASP CA   C    6.799   2.607  23.922 1.00 . A A .  44 ASP CA   1 1 
       20 87430 1 1  44 ASP CB   C    6.820   3.980  23.230 1.00 . A A .  44 ASP CB   1 1 
       20 87431 1 1  44 ASP CG   C    7.509   5.034  24.109 1.00 . A A .  44 ASP CG   1 1 
       20 87432 1 1  44 ASP H    H    8.862   2.527  23.487 1.00 . A A .  44 ASP H    1 1 
       20 87433 1 1  44 ASP HA   H    6.423   2.738  24.935 1.00 . A A .  44 ASP HA   1 1 
       20 87434 1 1  44 ASP HB2  H    7.344   3.898  22.280 1.00 . A A .  44 ASP HB2  1 1 
       20 87435 1 1  44 ASP HB3  H    5.799   4.306  23.033 1.00 . A A .  44 ASP HB3  1 1 
       20 87436 1 1  44 ASP N    N    8.170   2.095  24.027 1.00 . A A .  44 ASP N    1 1 
       20 87437 1 1  44 ASP O    O    4.798   1.303  23.699 1.00 . A A .  44 ASP O    1 1 
       20 87438 1 1  44 ASP OD1  O    6.858   5.580  25.021 1.00 . A A .  44 ASP OD1  1 1 
       20 87439 1 1  44 ASP OD2  O    8.703   5.312  23.911 1.00 . A A .  44 ASP OD2  1 1 
       20 87440 1 1  45 GLU C    C    5.282  -1.184  22.208 1.00 . A A .  45 GLU C    1 1 
       20 87441 1 1  45 GLU CA   C    5.597   0.042  21.302 1.00 . A A .  45 GLU CA   1 1 
       20 87442 1 1  45 GLU CB   C    6.415  -0.418  20.079 1.00 . A A .  45 GLU CB   1 1 
       20 87443 1 1  45 GLU CD   C    8.559  -1.541  19.215 1.00 . A A .  45 GLU CD   1 1 
       20 87444 1 1  45 GLU CG   C    7.795  -1.000  20.427 1.00 . A A .  45 GLU CG   1 1 
       20 87445 1 1  45 GLU H    H    7.109   1.541  21.630 1.00 . A A .  45 GLU H    1 1 
       20 87446 1 1  45 GLU HA   H    4.657   0.461  20.951 1.00 . A A .  45 GLU HA   1 1 
       20 87447 1 1  45 GLU HB2  H    5.847  -1.167  19.532 1.00 . A A .  45 GLU HB2  1 1 
       20 87448 1 1  45 GLU HB3  H    6.562   0.436  19.427 1.00 . A A .  45 GLU HB3  1 1 
       20 87449 1 1  45 GLU HG2  H    8.381  -0.217  20.902 1.00 . A A .  45 GLU HG2  1 1 
       20 87450 1 1  45 GLU HG3  H    7.660  -1.805  21.143 1.00 . A A .  45 GLU HG3  1 1 
       20 87451 1 1  45 GLU N    N    6.313   1.123  22.033 1.00 . A A .  45 GLU N    1 1 
       20 87452 1 1  45 GLU O    O    4.224  -1.784  22.085 1.00 . A A .  45 GLU O    1 1 
       20 87453 1 1  45 GLU OE1  O    9.514  -0.886  18.752 1.00 . A A .  45 GLU OE1  1 1 
       20 87454 1 1  45 GLU OE2  O    8.210  -2.630  18.720 1.00 . A A .  45 GLU OE2  1 1 
       20 87455 1 1  46 GLU C    C    5.017  -2.368  25.162 1.00 . A A .  46 GLU C    1 1 
       20 87456 1 1  46 GLU CA   C    6.058  -2.662  24.060 1.00 . A A .  46 GLU CA   1 1 
       20 87457 1 1  46 GLU CB   C    7.428  -3.031  24.686 1.00 . A A .  46 GLU CB   1 1 
       20 87458 1 1  46 GLU CD   C    8.104  -4.779  22.910 1.00 . A A .  46 GLU CD   1 1 
       20 87459 1 1  46 GLU CG   C    8.494  -3.499  23.672 1.00 . A A .  46 GLU CG   1 1 
       20 87460 1 1  46 GLU H    H    7.034  -0.991  23.180 1.00 . A A .  46 GLU H    1 1 
       20 87461 1 1  46 GLU HA   H    5.707  -3.510  23.476 1.00 . A A .  46 GLU HA   1 1 
       20 87462 1 1  46 GLU HB2  H    7.818  -2.159  25.202 1.00 . A A .  46 GLU HB2  1 1 
       20 87463 1 1  46 GLU HB3  H    7.282  -3.823  25.416 1.00 . A A .  46 GLU HB3  1 1 
       20 87464 1 1  46 GLU HG2  H    8.661  -2.701  22.956 1.00 . A A .  46 GLU HG2  1 1 
       20 87465 1 1  46 GLU HG3  H    9.425  -3.678  24.204 1.00 . A A .  46 GLU HG3  1 1 
       20 87466 1 1  46 GLU N    N    6.212  -1.521  23.132 1.00 . A A .  46 GLU N    1 1 
       20 87467 1 1  46 GLU O    O    4.138  -3.198  25.421 1.00 . A A .  46 GLU O    1 1 
       20 87468 1 1  46 GLU OE1  O    7.569  -4.679  21.782 1.00 . A A .  46 GLU OE1  1 1 
       20 87469 1 1  46 GLU OE2  O    8.329  -5.893  23.441 1.00 . A A .  46 GLU OE2  1 1 
       20 87470 1 1  47 GLN C    C    2.721  -0.517  26.344 1.00 . A A .  47 GLN C    1 1 
       20 87471 1 1  47 GLN CA   C    4.153  -0.804  26.891 1.00 . A A .  47 GLN CA   1 1 
       20 87472 1 1  47 GLN CB   C    4.703   0.396  27.710 1.00 . A A .  47 GLN CB   1 1 
       20 87473 1 1  47 GLN CD   C    5.587   2.797  27.688 1.00 . A A .  47 GLN CD   1 1 
       20 87474 1 1  47 GLN CG   C    4.893   1.687  26.904 1.00 . A A .  47 GLN CG   1 1 
       20 87475 1 1  47 GLN H    H    5.830  -0.555  25.552 1.00 . A A .  47 GLN H    1 1 
       20 87476 1 1  47 GLN HA   H    4.081  -1.660  27.560 1.00 . A A .  47 GLN HA   1 1 
       20 87477 1 1  47 GLN HB2  H    4.022   0.604  28.530 1.00 . A A .  47 GLN HB2  1 1 
       20 87478 1 1  47 GLN HB3  H    5.664   0.112  28.128 1.00 . A A .  47 GLN HB3  1 1 
       20 87479 1 1  47 GLN HE21 H    3.857   3.472  28.371 1.00 . A A .  47 GLN HE21 1 1 
       20 87480 1 1  47 GLN HE22 H    5.265   4.321  28.894 1.00 . A A .  47 GLN HE22 1 1 
       20 87481 1 1  47 GLN HG2  H    5.493   1.462  26.031 1.00 . A A .  47 GLN HG2  1 1 
       20 87482 1 1  47 GLN HG3  H    3.922   2.042  26.576 1.00 . A A .  47 GLN HG3  1 1 
       20 87483 1 1  47 GLN N    N    5.108  -1.185  25.806 1.00 . A A .  47 GLN N    1 1 
       20 87484 1 1  47 GLN NE2  N    4.826   3.614  28.385 1.00 . A A .  47 GLN NE2  1 1 
       20 87485 1 1  47 GLN O    O    1.737  -0.630  27.083 1.00 . A A .  47 GLN O    1 1 
       20 87486 1 1  47 GLN OE1  O    6.806   2.913  27.673 1.00 . A A .  47 GLN OE1  1 1 
       20 87487 1 1  48 VAL C    C    0.728  -1.367  23.916 1.00 . A A .  48 VAL C    1 1 
       20 87488 1 1  48 VAL CA   C    1.311   0.016  24.346 1.00 . A A .  48 VAL CA   1 1 
       20 87489 1 1  48 VAL CB   C    1.453   0.970  23.096 1.00 . A A .  48 VAL CB   1 1 
       20 87490 1 1  48 VAL CG1  C    0.128   1.069  22.314 1.00 . A A .  48 VAL CG1  1 1 
       20 87491 1 1  48 VAL CG2  C    1.935   2.384  23.519 1.00 . A A .  48 VAL CG2  1 1 
       20 87492 1 1  48 VAL H    H    3.443   0.039  24.547 1.00 . A A .  48 VAL H    1 1 
       20 87493 1 1  48 VAL HA   H    0.615   0.479  25.045 1.00 . A A .  48 VAL HA   1 1 
       20 87494 1 1  48 VAL HB   H    2.206   0.547  22.432 1.00 . A A .  48 VAL HB   1 1 
       20 87495 1 1  48 VAL HG11 H   -0.653   1.454  22.959 1.00 . A A .  48 VAL HG11 1 1 
       20 87496 1 1  48 VAL HG12 H   -0.162   0.089  21.953 1.00 . A A .  48 VAL HG12 1 1 
       20 87497 1 1  48 VAL HG13 H    0.246   1.733  21.465 1.00 . A A .  48 VAL HG13 1 1 
       20 87498 1 1  48 VAL HG21 H    2.053   3.013  22.643 1.00 . A A .  48 VAL HG21 1 1 
       20 87499 1 1  48 VAL HG22 H    2.888   2.312  24.030 1.00 . A A .  48 VAL HG22 1 1 
       20 87500 1 1  48 VAL HG23 H    1.212   2.836  24.185 1.00 . A A .  48 VAL HG23 1 1 
       20 87501 1 1  48 VAL N    N    2.616  -0.149  25.045 1.00 . A A .  48 VAL N    1 1 
       20 87502 1 1  48 VAL O    O   -0.460  -1.653  24.129 1.00 . A A .  48 VAL O    1 1 
       20 87503 1 1  49 LEU C    C    1.247  -4.617  24.126 1.00 . A A .  49 LEU C    1 1 
       20 87504 1 1  49 LEU CA   C    1.213  -3.626  22.932 1.00 . A A .  49 LEU CA   1 1 
       20 87505 1 1  49 LEU CB   C    2.111  -4.142  21.750 1.00 . A A .  49 LEU CB   1 1 
       20 87506 1 1  49 LEU CD1  C    0.209  -4.509  20.069 1.00 . A A .  49 LEU CD1  1 1 
       20 87507 1 1  49 LEU CD2  C    1.557  -2.336  19.987 1.00 . A A .  49 LEU CD2  1 1 
       20 87508 1 1  49 LEU CG   C    1.590  -3.850  20.301 1.00 . A A .  49 LEU CG   1 1 
       20 87509 1 1  49 LEU H    H    2.510  -1.935  23.182 1.00 . A A .  49 LEU H    1 1 
       20 87510 1 1  49 LEU HA   H    0.186  -3.590  22.584 1.00 . A A .  49 LEU HA   1 1 
       20 87511 1 1  49 LEU HB2  H    3.097  -3.701  21.853 1.00 . A A .  49 LEU HB2  1 1 
       20 87512 1 1  49 LEU HB3  H    2.229  -5.220  21.843 1.00 . A A .  49 LEU HB3  1 1 
       20 87513 1 1  49 LEU HD11 H    0.285  -5.573  20.246 1.00 . A A .  49 LEU HD11 1 1 
       20 87514 1 1  49 LEU HD12 H   -0.107  -4.346  19.047 1.00 . A A .  49 LEU HD12 1 1 
       20 87515 1 1  49 LEU HD13 H   -0.527  -4.085  20.743 1.00 . A A .  49 LEU HD13 1 1 
       20 87516 1 1  49 LEU HD21 H    2.555  -1.927  20.081 1.00 . A A .  49 LEU HD21 1 1 
       20 87517 1 1  49 LEU HD22 H    0.894  -1.826  20.674 1.00 . A A .  49 LEU HD22 1 1 
       20 87518 1 1  49 LEU HD23 H    1.206  -2.184  18.971 1.00 . A A .  49 LEU HD23 1 1 
       20 87519 1 1  49 LEU HG   H    2.275  -4.309  19.595 1.00 . A A .  49 LEU HG   1 1 
       20 87520 1 1  49 LEU N    N    1.589  -2.233  23.338 1.00 . A A .  49 LEU N    1 1 
       20 87521 1 1  49 LEU O    O    1.124  -5.828  23.929 1.00 . A A .  49 LEU O    1 1 
       20 87522 1 1  50 SER C    C   -0.193  -5.499  26.682 1.00 . A A .  50 SER C    1 1 
       20 87523 1 1  50 SER CA   C    1.218  -4.856  26.615 1.00 . A A .  50 SER CA   1 1 
       20 87524 1 1  50 SER CB   C    1.436  -3.943  27.848 1.00 . A A .  50 SER CB   1 1 
       20 87525 1 1  50 SER H    H    1.652  -3.141  25.407 1.00 . A A .  50 SER H    1 1 
       20 87526 1 1  50 SER HA   H    1.966  -5.645  26.621 1.00 . A A .  50 SER HA   1 1 
       20 87527 1 1  50 SER HB2  H    2.435  -3.534  27.821 1.00 . A A .  50 SER HB2  1 1 
       20 87528 1 1  50 SER HB3  H    0.719  -3.129  27.832 1.00 . A A .  50 SER HB3  1 1 
       20 87529 1 1  50 SER HG   H    0.376  -4.547  29.391 1.00 . A A .  50 SER HG   1 1 
       20 87530 1 1  50 SER N    N    1.383  -4.079  25.359 1.00 . A A .  50 SER N    1 1 
       20 87531 1 1  50 SER O    O   -0.377  -6.577  27.255 1.00 . A A .  50 SER O    1 1 
       20 87532 1 1  50 SER OG   O    1.277  -4.660  29.066 1.00 . A A .  50 SER OG   1 1 
       20 87533 1 1  51 ASP C    C   -2.782  -5.473  24.318 1.00 . A A .  51 ASP C    1 1 
       20 87534 1 1  51 ASP CA   C   -2.525  -5.353  25.842 1.00 . A A .  51 ASP CA   1 1 
       20 87535 1 1  51 ASP CB   C   -3.579  -4.444  26.508 1.00 . A A .  51 ASP CB   1 1 
       20 87536 1 1  51 ASP CG   C   -3.438  -4.401  28.033 1.00 . A A .  51 ASP CG   1 1 
       20 87537 1 1  51 ASP H    H   -0.998  -3.885  25.817 1.00 . A A .  51 ASP H    1 1 
       20 87538 1 1  51 ASP HA   H   -2.592  -6.348  26.281 1.00 . A A .  51 ASP HA   1 1 
       20 87539 1 1  51 ASP HB2  H   -3.474  -3.435  26.117 1.00 . A A .  51 ASP HB2  1 1 
       20 87540 1 1  51 ASP HB3  H   -4.575  -4.802  26.263 1.00 . A A .  51 ASP HB3  1 1 
       20 87541 1 1  51 ASP N    N   -1.179  -4.809  26.087 1.00 . A A .  51 ASP N    1 1 
       20 87542 1 1  51 ASP O    O   -3.213  -4.502  23.689 1.00 . A A .  51 ASP O    1 1 
       20 87543 1 1  51 ASP OD1  O   -2.819  -3.452  28.561 1.00 . A A .  51 ASP OD1  1 1 
       20 87544 1 1  51 ASP OD2  O   -3.934  -5.327  28.707 1.00 . A A .  51 ASP OD2  1 1 
       20 87545 1 1  52 PRO C    C   -4.292  -6.826  21.877 1.00 . A A .  52 PRO C    1 1 
       20 87546 1 1  52 PRO CA   C   -2.773  -6.901  22.236 1.00 . A A .  52 PRO CA   1 1 
       20 87547 1 1  52 PRO CB   C   -2.207  -8.328  21.986 1.00 . A A .  52 PRO CB   1 1 
       20 87548 1 1  52 PRO CD   C   -1.710  -7.797  24.270 1.00 . A A .  52 PRO CD   1 1 
       20 87549 1 1  52 PRO CG   C   -1.168  -8.511  23.051 1.00 . A A .  52 PRO CG   1 1 
       20 87550 1 1  52 PRO HA   H   -2.238  -6.192  21.608 1.00 . A A .  52 PRO HA   1 1 
       20 87551 1 1  52 PRO HB2  H   -2.999  -9.072  22.074 1.00 . A A .  52 PRO HB2  1 1 
       20 87552 1 1  52 PRO HB3  H   -1.774  -8.387  20.995 1.00 . A A .  52 PRO HB3  1 1 
       20 87553 1 1  52 PRO HD2  H   -2.371  -8.444  24.841 1.00 . A A .  52 PRO HD2  1 1 
       20 87554 1 1  52 PRO HD3  H   -0.898  -7.444  24.896 1.00 . A A .  52 PRO HD3  1 1 
       20 87555 1 1  52 PRO HG2  H   -1.026  -9.565  23.257 1.00 . A A .  52 PRO HG2  1 1 
       20 87556 1 1  52 PRO HG3  H   -0.225  -8.065  22.740 1.00 . A A .  52 PRO HG3  1 1 
       20 87557 1 1  52 PRO N    N   -2.463  -6.651  23.678 1.00 . A A .  52 PRO N    1 1 
       20 87558 1 1  52 PRO O    O   -4.633  -6.670  20.701 1.00 . A A .  52 PRO O    1 1 
       20 87559 1 1  53 ASN C    C   -7.186  -5.564  22.079 1.00 . A A .  53 ASN C    1 1 
       20 87560 1 1  53 ASN CA   C   -6.663  -6.884  22.704 1.00 . A A .  53 ASN CA   1 1 
       20 87561 1 1  53 ASN CB   C   -7.403  -7.127  24.049 1.00 . A A .  53 ASN CB   1 1 
       20 87562 1 1  53 ASN CG   C   -7.071  -6.084  25.126 1.00 . A A .  53 ASN CG   1 1 
       20 87563 1 1  53 ASN H    H   -4.832  -6.967  23.809 1.00 . A A .  53 ASN H    1 1 
       20 87564 1 1  53 ASN HA   H   -6.910  -7.700  22.029 1.00 . A A .  53 ASN HA   1 1 
       20 87565 1 1  53 ASN HB2  H   -8.478  -7.107  23.874 1.00 . A A .  53 ASN HB2  1 1 
       20 87566 1 1  53 ASN HB3  H   -7.138  -8.110  24.423 1.00 . A A .  53 ASN HB3  1 1 
       20 87567 1 1  53 ASN HD21 H   -5.743  -7.290  25.971 1.00 . A A .  53 ASN HD21 1 1 
       20 87568 1 1  53 ASN HD22 H   -5.945  -5.748  26.719 1.00 . A A .  53 ASN HD22 1 1 
       20 87569 1 1  53 ASN N    N   -5.181  -6.903  22.895 1.00 . A A .  53 ASN N    1 1 
       20 87570 1 1  53 ASN ND2  N   -6.161  -6.407  26.027 1.00 . A A .  53 ASN ND2  1 1 
       20 87571 1 1  53 ASN O    O   -6.565  -4.503  22.210 1.00 . A A .  53 ASN O    1 1 
       20 87572 1 1  53 ASN OD1  O   -7.650  -5.001  25.161 1.00 . A A .  53 ASN OD1  1 1 
       20 87573 1 1  54 LEU C    C  -10.160  -3.940  21.824 1.00 . A A .  54 LEU C    1 1 
       20 87574 1 1  54 LEU CA   C   -9.066  -4.480  20.854 1.00 . A A .  54 LEU CA   1 1 
       20 87575 1 1  54 LEU CB   C   -9.693  -4.825  19.464 1.00 . A A .  54 LEU CB   1 1 
       20 87576 1 1  54 LEU CD1  C  -11.733  -5.697  18.153 1.00 . A A .  54 LEU CD1  1 1 
       20 87577 1 1  54 LEU CD2  C  -10.391  -7.310  19.565 1.00 . A A .  54 LEU CD2  1 1 
       20 87578 1 1  54 LEU CG   C  -10.883  -5.857  19.435 1.00 . A A .  54 LEU CG   1 1 
       20 87579 1 1  54 LEU H    H   -8.729  -6.541  21.269 1.00 . A A .  54 LEU H    1 1 
       20 87580 1 1  54 LEU HA   H   -8.338  -3.681  20.708 1.00 . A A .  54 LEU HA   1 1 
       20 87581 1 1  54 LEU HB2  H  -10.039  -3.892  19.024 1.00 . A A .  54 LEU HB2  1 1 
       20 87582 1 1  54 LEU HB3  H   -8.899  -5.205  18.830 1.00 . A A .  54 LEU HB3  1 1 
       20 87583 1 1  54 LEU HD11 H  -12.552  -6.406  18.168 1.00 . A A .  54 LEU HD11 1 1 
       20 87584 1 1  54 LEU HD12 H  -11.123  -5.873  17.275 1.00 . A A .  54 LEU HD12 1 1 
       20 87585 1 1  54 LEU HD13 H  -12.135  -4.693  18.111 1.00 . A A .  54 LEU HD13 1 1 
       20 87586 1 1  54 LEU HD21 H  -11.238  -7.984  19.554 1.00 . A A .  54 LEU HD21 1 1 
       20 87587 1 1  54 LEU HD22 H   -9.860  -7.429  20.500 1.00 . A A .  54 LEU HD22 1 1 
       20 87588 1 1  54 LEU HD23 H   -9.726  -7.552  18.744 1.00 . A A .  54 LEU HD23 1 1 
       20 87589 1 1  54 LEU HG   H  -11.534  -5.658  20.282 1.00 . A A .  54 LEU HG   1 1 
       20 87590 1 1  54 LEU N    N   -8.352  -5.653  21.417 1.00 . A A .  54 LEU N    1 1 
       20 87591 1 1  54 LEU O    O  -11.087  -3.236  21.399 1.00 . A A .  54 LEU O    1 1 
       20 87592 1 1  55 VAL C    C  -10.753  -2.315  24.571 1.00 . A A .  55 VAL C    1 1 
       20 87593 1 1  55 VAL CA   C  -11.000  -3.789  24.151 1.00 . A A .  55 VAL CA   1 1 
       20 87594 1 1  55 VAL CB   C  -10.965  -4.723  25.420 1.00 . A A .  55 VAL CB   1 1 
       20 87595 1 1  55 VAL CG1  C  -12.030  -4.306  26.475 1.00 . A A .  55 VAL CG1  1 1 
       20 87596 1 1  55 VAL CG2  C  -11.120  -6.214  25.017 1.00 . A A .  55 VAL CG2  1 1 
       20 87597 1 1  55 VAL H    H   -9.244  -4.746  23.418 1.00 . A A .  55 VAL H    1 1 
       20 87598 1 1  55 VAL HA   H  -11.995  -3.863  23.712 1.00 . A A .  55 VAL HA   1 1 
       20 87599 1 1  55 VAL HB   H   -9.987  -4.612  25.883 1.00 . A A .  55 VAL HB   1 1 
       20 87600 1 1  55 VAL HG11 H  -11.951  -4.946  27.346 1.00 . A A .  55 VAL HG11 1 1 
       20 87601 1 1  55 VAL HG12 H  -13.025  -4.400  26.057 1.00 . A A .  55 VAL HG12 1 1 
       20 87602 1 1  55 VAL HG13 H  -11.869  -3.276  26.777 1.00 . A A .  55 VAL HG13 1 1 
       20 87603 1 1  55 VAL HG21 H  -10.327  -6.492  24.329 1.00 . A A .  55 VAL HG21 1 1 
       20 87604 1 1  55 VAL HG22 H  -12.078  -6.371  24.535 1.00 . A A .  55 VAL HG22 1 1 
       20 87605 1 1  55 VAL HG23 H  -11.058  -6.840  25.898 1.00 . A A .  55 VAL HG23 1 1 
       20 87606 1 1  55 VAL N    N  -10.022  -4.227  23.130 1.00 . A A .  55 VAL N    1 1 
       20 87607 1 1  55 VAL O    O  -11.641  -1.470  24.454 1.00 . A A .  55 VAL O    1 1 
       20 87608 1 1  56 ILE C    C   -8.586   0.335  24.655 1.00 . A A .  56 ILE C    1 1 
       20 87609 1 1  56 ILE CA   C   -9.161  -0.710  25.659 1.00 . A A .  56 ILE CA   1 1 
       20 87610 1 1  56 ILE CB   C   -8.139  -0.911  26.845 1.00 . A A .  56 ILE CB   1 1 
       20 87611 1 1  56 ILE CD1  C   -5.685  -1.554  27.377 1.00 . A A .  56 ILE CD1  1 1 
       20 87612 1 1  56 ILE CG1  C   -6.801  -1.554  26.346 1.00 . A A .  56 ILE CG1  1 1 
       20 87613 1 1  56 ILE CG2  C   -8.771  -1.732  27.990 1.00 . A A .  56 ILE CG2  1 1 
       20 87614 1 1  56 ILE H    H   -8.824  -2.710  24.975 1.00 . A A .  56 ILE H    1 1 
       20 87615 1 1  56 ILE HA   H  -10.068  -0.284  26.081 1.00 . A A .  56 ILE HA   1 1 
       20 87616 1 1  56 ILE HB   H   -7.917   0.075  27.251 1.00 . A A .  56 ILE HB   1 1 
       20 87617 1 1  56 ILE HD11 H   -4.799  -1.997  26.946 1.00 . A A .  56 ILE HD11 1 1 
       20 87618 1 1  56 ILE HD12 H   -5.986  -2.131  28.241 1.00 . A A .  56 ILE HD12 1 1 
       20 87619 1 1  56 ILE HD13 H   -5.466  -0.539  27.680 1.00 . A A .  56 ILE HD13 1 1 
       20 87620 1 1  56 ILE HG12 H   -6.978  -2.581  26.060 1.00 . A A .  56 ILE HG12 1 1 
       20 87621 1 1  56 ILE HG13 H   -6.443  -1.007  25.482 1.00 . A A .  56 ILE HG13 1 1 
       20 87622 1 1  56 ILE HG21 H   -9.032  -2.722  27.634 1.00 . A A .  56 ILE HG21 1 1 
       20 87623 1 1  56 ILE HG22 H   -9.665  -1.233  28.342 1.00 . A A .  56 ILE HG22 1 1 
       20 87624 1 1  56 ILE HG23 H   -8.069  -1.818  28.809 1.00 . A A .  56 ILE HG23 1 1 
       20 87625 1 1  56 ILE N    N   -9.520  -2.019  25.037 1.00 . A A .  56 ILE N    1 1 
       20 87626 1 1  56 ILE O    O   -7.895   1.264  25.078 1.00 . A A .  56 ILE O    1 1 
       20 87627 1 1  57 ARG C    C   -8.387   2.594  22.509 1.00 . A A .  57 ARG C    1 1 
       20 87628 1 1  57 ARG CA   C   -8.340   1.055  22.246 1.00 . A A .  57 ARG CA   1 1 
       20 87629 1 1  57 ARG CB   C   -9.054   0.735  20.912 1.00 . A A .  57 ARG CB   1 1 
       20 87630 1 1  57 ARG CD   C   -9.898  -1.074  19.302 1.00 . A A .  57 ARG CD   1 1 
       20 87631 1 1  57 ARG CG   C   -8.962  -0.734  20.478 1.00 . A A .  57 ARG CG   1 1 
       20 87632 1 1  57 ARG CZ   C   -9.422  -1.283  16.893 1.00 . A A .  57 ARG CZ   1 1 
       20 87633 1 1  57 ARG H    H   -9.599  -0.454  23.113 1.00 . A A .  57 ARG H    1 1 
       20 87634 1 1  57 ARG HA   H   -7.297   0.768  22.149 1.00 . A A .  57 ARG HA   1 1 
       20 87635 1 1  57 ARG HB2  H  -10.102   0.995  21.012 1.00 . A A .  57 ARG HB2  1 1 
       20 87636 1 1  57 ARG HB3  H   -8.622   1.347  20.124 1.00 . A A .  57 ARG HB3  1 1 
       20 87637 1 1  57 ARG HD2  H  -10.003  -2.152  19.253 1.00 . A A .  57 ARG HD2  1 1 
       20 87638 1 1  57 ARG HD3  H  -10.876  -0.645  19.499 1.00 . A A .  57 ARG HD3  1 1 
       20 87639 1 1  57 ARG HE   H   -9.131   0.354  17.956 1.00 . A A .  57 ARG HE   1 1 
       20 87640 1 1  57 ARG HG2  H   -7.940  -0.956  20.186 1.00 . A A .  57 ARG HG2  1 1 
       20 87641 1 1  57 ARG HG3  H   -9.228  -1.362  21.325 1.00 . A A .  57 ARG HG3  1 1 
       20 87642 1 1  57 ARG HH11 H   -9.966  -3.000  17.734 1.00 . A A .  57 ARG HH11 1 1 
       20 87643 1 1  57 ARG HH12 H   -9.722  -3.052  16.029 1.00 . A A .  57 ARG HH12 1 1 
       20 87644 1 1  57 ARG HH21 H   -8.839   0.236  15.788 1.00 . A A .  57 ARG HH21 1 1 
       20 87645 1 1  57 ARG HH22 H   -9.100  -1.248  14.948 1.00 . A A .  57 ARG HH22 1 1 
       20 87646 1 1  57 ARG N    N   -8.922   0.214  23.350 1.00 . A A .  57 ARG N    1 1 
       20 87647 1 1  57 ARG NE   N   -9.427  -0.577  18.001 1.00 . A A .  57 ARG NE   1 1 
       20 87648 1 1  57 ARG NH1  N   -9.730  -2.543  16.885 1.00 . A A .  57 ARG NH1  1 1 
       20 87649 1 1  57 ARG NH2  N   -9.097  -0.724  15.792 1.00 . A A .  57 ARG NH2  1 1 
       20 87650 1 1  57 ARG O    O   -7.568   3.332  21.961 1.00 . A A .  57 ARG O    1 1 
       20 87651 1 1  58 LYS C    C   -8.111   4.950  24.470 1.00 . A A .  58 LYS C    1 1 
       20 87652 1 1  58 LYS CA   C   -9.426   4.474  23.789 1.00 . A A .  58 LYS CA   1 1 
       20 87653 1 1  58 LYS CB   C  -10.645   4.684  24.734 1.00 . A A .  58 LYS CB   1 1 
       20 87654 1 1  58 LYS CD   C  -12.191   5.909  23.079 1.00 . A A .  58 LYS CD   1 1 
       20 87655 1 1  58 LYS CE   C  -13.571   5.948  22.400 1.00 . A A .  58 LYS CE   1 1 
       20 87656 1 1  58 LYS CG   C  -12.023   4.699  24.030 1.00 . A A .  58 LYS CG   1 1 
       20 87657 1 1  58 LYS H    H  -10.000   2.422  23.688 1.00 . A A .  58 LYS H    1 1 
       20 87658 1 1  58 LYS HA   H   -9.576   5.076  22.898 1.00 . A A .  58 LYS HA   1 1 
       20 87659 1 1  58 LYS HB2  H  -10.655   3.886  25.462 1.00 . A A .  58 LYS HB2  1 1 
       20 87660 1 1  58 LYS HB3  H  -10.531   5.626  25.260 1.00 . A A .  58 LYS HB3  1 1 
       20 87661 1 1  58 LYS HD2  H  -12.055   6.826  23.643 1.00 . A A .  58 LYS HD2  1 1 
       20 87662 1 1  58 LYS HD3  H  -11.428   5.854  22.308 1.00 . A A .  58 LYS HD3  1 1 
       20 87663 1 1  58 LYS HE2  H  -14.345   5.971  23.159 1.00 . A A .  58 LYS HE2  1 1 
       20 87664 1 1  58 LYS HE3  H  -13.641   6.843  21.794 1.00 . A A .  58 LYS HE3  1 1 
       20 87665 1 1  58 LYS HG2  H  -12.133   3.783  23.457 1.00 . A A .  58 LYS HG2  1 1 
       20 87666 1 1  58 LYS HG3  H  -12.802   4.735  24.789 1.00 . A A .  58 LYS HG3  1 1 
       20 87667 1 1  58 LYS HZ1  H  -13.690   3.888  22.081 1.00 . A A .  58 LYS HZ1  1 1 
       20 87668 1 1  58 LYS HZ2  H  -13.088   4.751  20.763 1.00 . A A .  58 LYS HZ2  1 1 
       20 87669 1 1  58 LYS HZ3  H  -14.736   4.792  21.112 1.00 . A A .  58 LYS HZ3  1 1 
       20 87670 1 1  58 LYS N    N   -9.340   3.056  23.348 1.00 . A A .  58 LYS N    1 1 
       20 87671 1 1  58 LYS NZ   N  -13.787   4.764  21.530 1.00 . A A .  58 LYS NZ   1 1 
       20 87672 1 1  58 LYS O    O   -7.582   6.018  24.130 1.00 . A A .  58 LYS O    1 1 
       20 87673 1 1  59 ARG C    C   -5.105   3.853  25.225 1.00 . A A .  59 ARG C    1 1 
       20 87674 1 1  59 ARG CA   C   -6.274   4.440  26.057 1.00 . A A .  59 ARG CA   1 1 
       20 87675 1 1  59 ARG CB   C   -6.213   3.928  27.525 1.00 . A A .  59 ARG CB   1 1 
       20 87676 1 1  59 ARG CD   C   -6.148   1.950  29.167 1.00 . A A .  59 ARG CD   1 1 
       20 87677 1 1  59 ARG CG   C   -6.407   2.404  27.717 1.00 . A A .  59 ARG CG   1 1 
       20 87678 1 1  59 ARG CZ   C   -4.046   1.524  30.441 1.00 . A A .  59 ARG CZ   1 1 
       20 87679 1 1  59 ARG H    H   -8.092   3.360  25.709 1.00 . A A .  59 ARG H    1 1 
       20 87680 1 1  59 ARG HA   H   -6.154   5.526  26.075 1.00 . A A .  59 ARG HA   1 1 
       20 87681 1 1  59 ARG HB2  H   -5.248   4.200  27.945 1.00 . A A .  59 ARG HB2  1 1 
       20 87682 1 1  59 ARG HB3  H   -6.983   4.439  28.095 1.00 . A A .  59 ARG HB3  1 1 
       20 87683 1 1  59 ARG HD2  H   -6.833   2.471  29.827 1.00 . A A .  59 ARG HD2  1 1 
       20 87684 1 1  59 ARG HD3  H   -6.332   0.882  29.235 1.00 . A A .  59 ARG HD3  1 1 
       20 87685 1 1  59 ARG HE   H   -4.339   3.034  29.219 1.00 . A A .  59 ARG HE   1 1 
       20 87686 1 1  59 ARG HG2  H   -7.427   2.140  27.449 1.00 . A A .  59 ARG HG2  1 1 
       20 87687 1 1  59 ARG HG3  H   -5.724   1.874  27.059 1.00 . A A .  59 ARG HG3  1 1 
       20 87688 1 1  59 ARG HH11 H   -5.435   0.146  30.763 1.00 . A A .  59 ARG HH11 1 1 
       20 87689 1 1  59 ARG HH12 H   -3.953  -0.070  31.623 1.00 . A A .  59 ARG HH12 1 1 
       20 87690 1 1  59 ARG HH21 H   -2.470   2.734  30.325 1.00 . A A .  59 ARG HH21 1 1 
       20 87691 1 1  59 ARG HH22 H   -2.304   1.377  31.387 1.00 . A A .  59 ARG HH22 1 1 
       20 87692 1 1  59 ARG N    N   -7.588   4.154  25.426 1.00 . A A .  59 ARG N    1 1 
       20 87693 1 1  59 ARG NE   N   -4.761   2.238  29.597 1.00 . A A .  59 ARG NE   1 1 
       20 87694 1 1  59 ARG NH1  N   -4.517   0.453  30.986 1.00 . A A .  59 ARG NH1  1 1 
       20 87695 1 1  59 ARG NH2  N   -2.848   1.908  30.740 1.00 . A A .  59 ARG NH2  1 1 
       20 87696 1 1  59 ARG O    O   -4.064   4.482  25.104 1.00 . A A .  59 ARG O    1 1 
       20 87697 1 1  60 LYS C    C   -3.692   2.705  22.702 1.00 . A A .  60 LYS C    1 1 
       20 87698 1 1  60 LYS CA   C   -4.274   1.892  23.890 1.00 . A A .  60 LYS CA   1 1 
       20 87699 1 1  60 LYS CB   C   -4.872   0.545  23.398 1.00 . A A .  60 LYS CB   1 1 
       20 87700 1 1  60 LYS CD   C   -4.574  -1.652  22.092 1.00 . A A .  60 LYS CD   1 1 
       20 87701 1 1  60 LYS CE   C   -3.611  -2.546  21.291 1.00 . A A .  60 LYS CE   1 1 
       20 87702 1 1  60 LYS CG   C   -3.882  -0.393  22.673 1.00 . A A .  60 LYS CG   1 1 
       20 87703 1 1  60 LYS H    H   -6.198   2.257  24.731 1.00 . A A .  60 LYS H    1 1 
       20 87704 1 1  60 LYS HA   H   -3.467   1.677  24.588 1.00 . A A .  60 LYS HA   1 1 
       20 87705 1 1  60 LYS HB2  H   -5.274   0.012  24.254 1.00 . A A .  60 LYS HB2  1 1 
       20 87706 1 1  60 LYS HB3  H   -5.692   0.764  22.719 1.00 . A A .  60 LYS HB3  1 1 
       20 87707 1 1  60 LYS HD2  H   -4.988  -2.236  22.908 1.00 . A A .  60 LYS HD2  1 1 
       20 87708 1 1  60 LYS HD3  H   -5.384  -1.339  21.437 1.00 . A A .  60 LYS HD3  1 1 
       20 87709 1 1  60 LYS HE2  H   -3.163  -1.968  20.491 1.00 . A A .  60 LYS HE2  1 1 
       20 87710 1 1  60 LYS HE3  H   -2.831  -2.910  21.950 1.00 . A A .  60 LYS HE3  1 1 
       20 87711 1 1  60 LYS HG2  H   -3.415   0.153  21.861 1.00 . A A .  60 LYS HG2  1 1 
       20 87712 1 1  60 LYS HG3  H   -3.116  -0.704  23.378 1.00 . A A .  60 LYS HG3  1 1 
       20 87713 1 1  60 LYS HZ1  H   -4.731  -4.301  21.446 1.00 . A A .  60 LYS HZ1  1 1 
       20 87714 1 1  60 LYS HZ2  H   -3.653  -4.284  20.142 1.00 . A A .  60 LYS HZ2  1 1 
       20 87715 1 1  60 LYS HZ3  H   -5.078  -3.382  20.068 1.00 . A A .  60 LYS HZ3  1 1 
       20 87716 1 1  60 LYS N    N   -5.315   2.654  24.639 1.00 . A A .  60 LYS N    1 1 
       20 87717 1 1  60 LYS NZ   N   -4.314  -3.710  20.698 1.00 . A A .  60 LYS NZ   1 1 
       20 87718 1 1  60 LYS O    O   -2.478   2.892  22.610 1.00 . A A .  60 LYS O    1 1 
       20 87719 1 1  61 VAL C    C   -3.754   5.476  21.241 1.00 . A A .  61 VAL C    1 1 
       20 87720 1 1  61 VAL CA   C   -4.149   4.084  20.692 1.00 . A A .  61 VAL CA   1 1 
       20 87721 1 1  61 VAL CB   C   -5.277   4.255  19.603 1.00 . A A .  61 VAL CB   1 1 
       20 87722 1 1  61 VAL CG1  C   -4.752   4.993  18.338 1.00 . A A .  61 VAL CG1  1 1 
       20 87723 1 1  61 VAL CG2  C   -5.925   2.899  19.233 1.00 . A A .  61 VAL CG2  1 1 
       20 87724 1 1  61 VAL H    H   -5.518   2.969  21.900 1.00 . A A .  61 VAL H    1 1 
       20 87725 1 1  61 VAL HA   H   -3.279   3.632  20.218 1.00 . A A .  61 VAL HA   1 1 
       20 87726 1 1  61 VAL HB   H   -6.060   4.876  20.038 1.00 . A A .  61 VAL HB   1 1 
       20 87727 1 1  61 VAL HG11 H   -5.558   5.117  17.623 1.00 . A A .  61 VAL HG11 1 1 
       20 87728 1 1  61 VAL HG12 H   -3.956   4.420  17.878 1.00 . A A .  61 VAL HG12 1 1 
       20 87729 1 1  61 VAL HG13 H   -4.369   5.970  18.615 1.00 . A A .  61 VAL HG13 1 1 
       20 87730 1 1  61 VAL HG21 H   -6.322   2.426  20.125 1.00 . A A .  61 VAL HG21 1 1 
       20 87731 1 1  61 VAL HG22 H   -5.191   2.248  18.783 1.00 . A A .  61 VAL HG22 1 1 
       20 87732 1 1  61 VAL HG23 H   -6.735   3.060  18.532 1.00 . A A .  61 VAL HG23 1 1 
       20 87733 1 1  61 VAL N    N   -4.569   3.198  21.808 1.00 . A A .  61 VAL N    1 1 
       20 87734 1 1  61 VAL O    O   -2.740   6.049  20.832 1.00 . A A .  61 VAL O    1 1 
       20 87735 1 1  62 GLY C    C   -3.069   7.658  23.341 1.00 . A A .  62 GLY C    1 1 
       20 87736 1 1  62 GLY CA   C   -4.442   7.304  22.778 1.00 . A A .  62 GLY CA   1 1 
       20 87737 1 1  62 GLY H    H   -5.237   5.349  22.586 1.00 . A A .  62 GLY H    1 1 
       20 87738 1 1  62 GLY HA2  H   -4.695   8.014  22.002 1.00 . A A .  62 GLY HA2  1 1 
       20 87739 1 1  62 GLY HA3  H   -5.171   7.402  23.572 1.00 . A A .  62 GLY HA3  1 1 
       20 87740 1 1  62 GLY N    N   -4.554   5.950  22.222 1.00 . A A .  62 GLY N    1 1 
       20 87741 1 1  62 GLY O    O   -2.543   8.746  23.073 1.00 . A A .  62 GLY O    1 1 
       20 87742 1 1  63 VAL C    C   -0.039   6.998  23.645 1.00 . A A .  63 VAL C    1 1 
       20 87743 1 1  63 VAL CA   C   -1.150   6.898  24.710 1.00 . A A .  63 VAL CA   1 1 
       20 87744 1 1  63 VAL CB   C   -0.812   5.759  25.750 1.00 . A A .  63 VAL CB   1 1 
       20 87745 1 1  63 VAL CG1  C   -1.764   5.830  26.966 1.00 . A A .  63 VAL CG1  1 1 
       20 87746 1 1  63 VAL CG2  C   -0.837   4.346  25.102 1.00 . A A .  63 VAL CG2  1 1 
       20 87747 1 1  63 VAL H    H   -2.909   5.835  24.147 1.00 . A A .  63 VAL H    1 1 
       20 87748 1 1  63 VAL HA   H   -1.187   7.844  25.251 1.00 . A A .  63 VAL HA   1 1 
       20 87749 1 1  63 VAL HB   H    0.198   5.937  26.123 1.00 . A A .  63 VAL HB   1 1 
       20 87750 1 1  63 VAL HG11 H   -2.787   5.676  26.643 1.00 . A A .  63 VAL HG11 1 1 
       20 87751 1 1  63 VAL HG12 H   -1.683   6.802  27.441 1.00 . A A .  63 VAL HG12 1 1 
       20 87752 1 1  63 VAL HG13 H   -1.497   5.064  27.684 1.00 . A A .  63 VAL HG13 1 1 
       20 87753 1 1  63 VAL HG21 H   -1.829   4.134  24.716 1.00 . A A .  63 VAL HG21 1 1 
       20 87754 1 1  63 VAL HG22 H   -0.574   3.595  25.837 1.00 . A A .  63 VAL HG22 1 1 
       20 87755 1 1  63 VAL HG23 H   -0.123   4.305  24.287 1.00 . A A .  63 VAL HG23 1 1 
       20 87756 1 1  63 VAL N    N   -2.470   6.707  24.078 1.00 . A A .  63 VAL N    1 1 
       20 87757 1 1  63 VAL O    O    0.850   7.842  23.762 1.00 . A A .  63 VAL O    1 1 
       20 87758 1 1  64 LEU C    C    0.867   7.445  20.691 1.00 . A A .  64 LEU C    1 1 
       20 87759 1 1  64 LEU CA   C    0.857   6.121  21.493 1.00 . A A .  64 LEU CA   1 1 
       20 87760 1 1  64 LEU CB   C    0.589   4.912  20.550 1.00 . A A .  64 LEU CB   1 1 
       20 87761 1 1  64 LEU CD1  C    3.062   4.346  20.128 1.00 . A A .  64 LEU CD1  1 1 
       20 87762 1 1  64 LEU CD2  C    1.270   3.531  18.483 1.00 . A A .  64 LEU CD2  1 1 
       20 87763 1 1  64 LEU CG   C    1.692   4.646  19.471 1.00 . A A .  64 LEU CG   1 1 
       20 87764 1 1  64 LEU H    H   -0.899   5.546  22.531 1.00 . A A .  64 LEU H    1 1 
       20 87765 1 1  64 LEU HA   H    1.833   5.992  21.953 1.00 . A A .  64 LEU HA   1 1 
       20 87766 1 1  64 LEU HB2  H    0.478   4.019  21.161 1.00 . A A .  64 LEU HB2  1 1 
       20 87767 1 1  64 LEU HB3  H   -0.354   5.085  20.038 1.00 . A A .  64 LEU HB3  1 1 
       20 87768 1 1  64 LEU HD11 H    3.804   4.177  19.360 1.00 . A A .  64 LEU HD11 1 1 
       20 87769 1 1  64 LEU HD12 H    2.992   3.467  20.757 1.00 . A A .  64 LEU HD12 1 1 
       20 87770 1 1  64 LEU HD13 H    3.368   5.192  20.731 1.00 . A A .  64 LEU HD13 1 1 
       20 87771 1 1  64 LEU HD21 H    1.109   2.599  19.013 1.00 . A A .  64 LEU HD21 1 1 
       20 87772 1 1  64 LEU HD22 H    2.045   3.390  17.740 1.00 . A A .  64 LEU HD22 1 1 
       20 87773 1 1  64 LEU HD23 H    0.355   3.820  17.981 1.00 . A A .  64 LEU HD23 1 1 
       20 87774 1 1  64 LEU HG   H    1.821   5.553  18.891 1.00 . A A .  64 LEU HG   1 1 
       20 87775 1 1  64 LEU N    N   -0.136   6.161  22.584 1.00 . A A .  64 LEU N    1 1 
       20 87776 1 1  64 LEU O    O    1.918   7.895  20.245 1.00 . A A .  64 LEU O    1 1 
       20 87777 1 1  65 LEU C    C    0.309  10.505  20.603 1.00 . A A .  65 LEU C    1 1 
       20 87778 1 1  65 LEU CA   C   -0.462   9.373  19.855 1.00 . A A .  65 LEU CA   1 1 
       20 87779 1 1  65 LEU CB   C   -1.973   9.704  19.700 1.00 . A A .  65 LEU CB   1 1 
       20 87780 1 1  65 LEU CD1  C   -4.295   9.022  18.799 1.00 . A A .  65 LEU CD1  1 1 
       20 87781 1 1  65 LEU CD2  C   -2.192   8.433  17.475 1.00 . A A .  65 LEU CD2  1 1 
       20 87782 1 1  65 LEU CG   C   -2.799   8.654  18.879 1.00 . A A .  65 LEU CG   1 1 
       20 87783 1 1  65 LEU H    H   -1.120   7.609  20.871 1.00 . A A .  65 LEU H    1 1 
       20 87784 1 1  65 LEU HA   H   -0.031   9.268  18.861 1.00 . A A .  65 LEU HA   1 1 
       20 87785 1 1  65 LEU HB2  H   -2.407   9.780  20.694 1.00 . A A .  65 LEU HB2  1 1 
       20 87786 1 1  65 LEU HB3  H   -2.069  10.670  19.215 1.00 . A A .  65 LEU HB3  1 1 
       20 87787 1 1  65 LEU HD11 H   -4.696   9.118  19.799 1.00 . A A .  65 LEU HD11 1 1 
       20 87788 1 1  65 LEU HD12 H   -4.834   8.244  18.277 1.00 . A A .  65 LEU HD12 1 1 
       20 87789 1 1  65 LEU HD13 H   -4.421   9.962  18.273 1.00 . A A .  65 LEU HD13 1 1 
       20 87790 1 1  65 LEU HD21 H   -1.172   8.083  17.574 1.00 . A A .  65 LEU HD21 1 1 
       20 87791 1 1  65 LEU HD22 H   -2.200   9.359  16.914 1.00 . A A .  65 LEU HD22 1 1 
       20 87792 1 1  65 LEU HD23 H   -2.769   7.687  16.941 1.00 . A A .  65 LEU HD23 1 1 
       20 87793 1 1  65 LEU HG   H   -2.747   7.705  19.398 1.00 . A A .  65 LEU HG   1 1 
       20 87794 1 1  65 LEU N    N   -0.315   8.063  20.536 1.00 . A A .  65 LEU N    1 1 
       20 87795 1 1  65 LEU O    O    1.042  11.290  19.982 1.00 . A A .  65 LEU O    1 1 
       20 87796 1 1  66 ASP C    C    2.457  11.144  22.835 1.00 . A A .  66 ASP C    1 1 
       20 87797 1 1  66 ASP CA   C    0.933  11.487  22.807 1.00 . A A .  66 ASP CA   1 1 
       20 87798 1 1  66 ASP CB   C    0.333  11.504  24.236 1.00 . A A .  66 ASP CB   1 1 
       20 87799 1 1  66 ASP CG   C   -1.147  11.938  24.246 1.00 . A A .  66 ASP CG   1 1 
       20 87800 1 1  66 ASP H    H   -0.495   9.957  22.363 1.00 . A A .  66 ASP H    1 1 
       20 87801 1 1  66 ASP HA   H    0.824  12.482  22.378 1.00 . A A .  66 ASP HA   1 1 
       20 87802 1 1  66 ASP HB2  H    0.418  10.511  24.667 1.00 . A A .  66 ASP HB2  1 1 
       20 87803 1 1  66 ASP HB3  H    0.894  12.199  24.856 1.00 . A A .  66 ASP HB3  1 1 
       20 87804 1 1  66 ASP N    N    0.166  10.549  21.943 1.00 . A A .  66 ASP N    1 1 
       20 87805 1 1  66 ASP O    O    3.297  12.033  23.018 1.00 . A A .  66 ASP O    1 1 
       20 87806 1 1  66 ASP OD1  O   -2.027  11.143  24.637 1.00 . A A .  66 ASP OD1  1 1 
       20 87807 1 1  66 ASP OD2  O   -1.440  13.082  23.846 1.00 . A A .  66 ASP OD2  1 1 
       20 87808 1 1  67 ILE C    C    4.783   9.955  21.102 1.00 . A A .  67 ILE C    1 1 
       20 87809 1 1  67 ILE CA   C    4.200   9.390  22.433 1.00 . A A .  67 ILE CA   1 1 
       20 87810 1 1  67 ILE CB   C    4.266   7.806  22.447 1.00 . A A .  67 ILE CB   1 1 
       20 87811 1 1  67 ILE CD1  C    3.692   5.757  23.973 1.00 . A A .  67 ILE CD1  1 1 
       20 87812 1 1  67 ILE CG1  C    3.957   7.254  23.882 1.00 . A A .  67 ILE CG1  1 1 
       20 87813 1 1  67 ILE CG2  C    5.619   7.266  21.912 1.00 . A A .  67 ILE CG2  1 1 
       20 87814 1 1  67 ILE H    H    2.081   9.184  22.615 1.00 . A A .  67 ILE H    1 1 
       20 87815 1 1  67 ILE HA   H    4.800   9.765  23.263 1.00 . A A .  67 ILE HA   1 1 
       20 87816 1 1  67 ILE HB   H    3.493   7.448  21.773 1.00 . A A .  67 ILE HB   1 1 
       20 87817 1 1  67 ILE HD11 H    4.544   5.213  23.596 1.00 . A A .  67 ILE HD11 1 1 
       20 87818 1 1  67 ILE HD12 H    2.816   5.502  23.391 1.00 . A A .  67 ILE HD12 1 1 
       20 87819 1 1  67 ILE HD13 H    3.524   5.488  25.005 1.00 . A A .  67 ILE HD13 1 1 
       20 87820 1 1  67 ILE HG12 H    4.792   7.466  24.532 1.00 . A A .  67 ILE HG12 1 1 
       20 87821 1 1  67 ILE HG13 H    3.080   7.756  24.275 1.00 . A A .  67 ILE HG13 1 1 
       20 87822 1 1  67 ILE HG21 H    5.617   6.185  21.939 1.00 . A A .  67 ILE HG21 1 1 
       20 87823 1 1  67 ILE HG22 H    6.431   7.634  22.526 1.00 . A A .  67 ILE HG22 1 1 
       20 87824 1 1  67 ILE HG23 H    5.769   7.596  20.891 1.00 . A A .  67 ILE HG23 1 1 
       20 87825 1 1  67 ILE N    N    2.797   9.852  22.634 1.00 . A A .  67 ILE N    1 1 
       20 87826 1 1  67 ILE O    O    5.940  10.391  21.050 1.00 . A A .  67 ILE O    1 1 
       20 87827 1 1  68 LEU C    C    4.440  12.073  18.768 1.00 . A A .  68 LEU C    1 1 
       20 87828 1 1  68 LEU CA   C    4.349  10.519  18.717 1.00 . A A .  68 LEU CA   1 1 
       20 87829 1 1  68 LEU CB   C    3.346  10.079  17.613 1.00 . A A .  68 LEU CB   1 1 
       20 87830 1 1  68 LEU CD1  C    2.100   8.283  16.283 1.00 . A A .  68 LEU CD1  1 1 
       20 87831 1 1  68 LEU CD2  C    4.446   7.783  17.199 1.00 . A A .  68 LEU CD2  1 1 
       20 87832 1 1  68 LEU CG   C    3.116   8.546  17.419 1.00 . A A .  68 LEU CG   1 1 
       20 87833 1 1  68 LEU H    H    3.046   9.605  20.152 1.00 . A A .  68 LEU H    1 1 
       20 87834 1 1  68 LEU HA   H    5.335  10.123  18.473 1.00 . A A .  68 LEU HA   1 1 
       20 87835 1 1  68 LEU HB2  H    2.385  10.529  17.843 1.00 . A A .  68 LEU HB2  1 1 
       20 87836 1 1  68 LEU HB3  H    3.685  10.489  16.665 1.00 . A A .  68 LEU HB3  1 1 
       20 87837 1 1  68 LEU HD11 H    1.929   7.219  16.189 1.00 . A A .  68 LEU HD11 1 1 
       20 87838 1 1  68 LEU HD12 H    2.480   8.669  15.345 1.00 . A A .  68 LEU HD12 1 1 
       20 87839 1 1  68 LEU HD13 H    1.163   8.772  16.518 1.00 . A A .  68 LEU HD13 1 1 
       20 87840 1 1  68 LEU HD21 H    5.086   7.918  18.061 1.00 . A A .  68 LEU HD21 1 1 
       20 87841 1 1  68 LEU HD22 H    4.949   8.161  16.321 1.00 . A A .  68 LEU HD22 1 1 
       20 87842 1 1  68 LEU HD23 H    4.245   6.726  17.070 1.00 . A A .  68 LEU HD23 1 1 
       20 87843 1 1  68 LEU HG   H    2.672   8.154  18.325 1.00 . A A .  68 LEU HG   1 1 
       20 87844 1 1  68 LEU N    N    3.954   9.966  20.039 1.00 . A A .  68 LEU N    1 1 
       20 87845 1 1  68 LEU O    O    5.243  12.677  18.054 1.00 . A A .  68 LEU O    1 1 
       20 87846 1 1  69 GLN C    C    4.977  14.707  20.421 1.00 . A A .  69 GLN C    1 1 
       20 87847 1 1  69 GLN CA   C    3.615  14.182  19.845 1.00 . A A .  69 GLN CA   1 1 
       20 87848 1 1  69 GLN CB   C    2.436  14.609  20.773 1.00 . A A .  69 GLN CB   1 1 
       20 87849 1 1  69 GLN CD   C    1.237  16.592  21.935 1.00 . A A .  69 GLN CD   1 1 
       20 87850 1 1  69 GLN CG   C    2.240  16.144  20.875 1.00 . A A .  69 GLN CG   1 1 
       20 87851 1 1  69 GLN H    H    2.945  12.160  20.121 1.00 . A A .  69 GLN H    1 1 
       20 87852 1 1  69 GLN HA   H    3.465  14.641  18.871 1.00 . A A .  69 GLN HA   1 1 
       20 87853 1 1  69 GLN HB2  H    1.517  14.169  20.396 1.00 . A A .  69 GLN HB2  1 1 
       20 87854 1 1  69 GLN HB3  H    2.617  14.218  21.769 1.00 . A A .  69 GLN HB3  1 1 
       20 87855 1 1  69 GLN HE21 H   -0.246  16.510  20.637 1.00 . A A .  69 GLN HE21 1 1 
       20 87856 1 1  69 GLN HE22 H   -0.668  17.006  22.233 1.00 . A A .  69 GLN HE22 1 1 
       20 87857 1 1  69 GLN HG2  H    3.196  16.595  21.113 1.00 . A A .  69 GLN HG2  1 1 
       20 87858 1 1  69 GLN HG3  H    1.917  16.520  19.908 1.00 . A A .  69 GLN HG3  1 1 
       20 87859 1 1  69 GLN N    N    3.608  12.704  19.632 1.00 . A A .  69 GLN N    1 1 
       20 87860 1 1  69 GLN NE2  N   -0.017  16.717  21.565 1.00 . A A .  69 GLN NE2  1 1 
       20 87861 1 1  69 GLN O    O    5.288  15.902  20.290 1.00 . A A .  69 GLN O    1 1 
       20 87862 1 1  69 GLN OE1  O    1.595  16.827  23.087 1.00 . A A .  69 GLN OE1  1 1 
       20 87863 1 1  70 ARG C    C    8.063  14.626  20.366 1.00 . A A .  70 ARG C    1 1 
       20 87864 1 1  70 ARG CA   C    7.160  14.156  21.537 1.00 . A A .  70 ARG CA   1 1 
       20 87865 1 1  70 ARG CB   C    7.850  12.940  22.205 1.00 . A A .  70 ARG CB   1 1 
       20 87866 1 1  70 ARG CD   C    7.906  11.099  23.953 1.00 . A A .  70 ARG CD   1 1 
       20 87867 1 1  70 ARG CG   C    7.108  12.297  23.395 1.00 . A A .  70 ARG CG   1 1 
       20 87868 1 1  70 ARG CZ   C    7.205   8.987  25.020 1.00 . A A .  70 ARG CZ   1 1 
       20 87869 1 1  70 ARG H    H    5.462  12.891  21.156 1.00 . A A .  70 ARG H    1 1 
       20 87870 1 1  70 ARG HA   H    7.065  14.959  22.264 1.00 . A A .  70 ARG HA   1 1 
       20 87871 1 1  70 ARG HB2  H    7.985  12.171  21.449 1.00 . A A .  70 ARG HB2  1 1 
       20 87872 1 1  70 ARG HB3  H    8.835  13.251  22.551 1.00 . A A .  70 ARG HB3  1 1 
       20 87873 1 1  70 ARG HD2  H    8.205  10.463  23.122 1.00 . A A .  70 ARG HD2  1 1 
       20 87874 1 1  70 ARG HD3  H    8.801  11.471  24.444 1.00 . A A .  70 ARG HD3  1 1 
       20 87875 1 1  70 ARG HE   H    6.554  10.774  25.532 1.00 . A A .  70 ARG HE   1 1 
       20 87876 1 1  70 ARG HG2  H    6.976  13.035  24.179 1.00 . A A .  70 ARG HG2  1 1 
       20 87877 1 1  70 ARG HG3  H    6.135  11.948  23.062 1.00 . A A .  70 ARG HG3  1 1 
       20 87878 1 1  70 ARG HH11 H    8.487   8.737  23.513 1.00 . A A .  70 ARG HH11 1 1 
       20 87879 1 1  70 ARG HH12 H    7.989   7.292  24.318 1.00 . A A .  70 ARG HH12 1 1 
       20 87880 1 1  70 ARG HH21 H    5.920   8.905  26.524 1.00 . A A .  70 ARG HH21 1 1 
       20 87881 1 1  70 ARG HH22 H    6.548   7.384  25.985 1.00 . A A .  70 ARG HH22 1 1 
       20 87882 1 1  70 ARG N    N    5.787  13.809  21.043 1.00 . A A .  70 ARG N    1 1 
       20 87883 1 1  70 ARG NE   N    7.144  10.295  24.919 1.00 . A A .  70 ARG NE   1 1 
       20 87884 1 1  70 ARG NH1  N    7.955   8.285  24.222 1.00 . A A .  70 ARG NH1  1 1 
       20 87885 1 1  70 ARG NH2  N    6.510   8.380  25.916 1.00 . A A .  70 ARG NH2  1 1 
       20 87886 1 1  70 ARG O    O    8.786  15.624  20.470 1.00 . A A .  70 ARG O    1 1 
       20 87887 1 1  71 THR C    C    8.030  15.307  17.187 1.00 . A A .  71 THR C    1 1 
       20 87888 1 1  71 THR CA   C    8.727  14.173  17.996 1.00 . A A .  71 THR CA   1 1 
       20 87889 1 1  71 THR CB   C    8.882  12.899  17.083 1.00 . A A .  71 THR CB   1 1 
       20 87890 1 1  71 THR CG2  C    9.526  11.712  17.821 1.00 . A A .  71 THR CG2  1 1 
       20 87891 1 1  71 THR H    H    7.412  13.078  19.281 1.00 . A A .  71 THR H    1 1 
       20 87892 1 1  71 THR HA   H    9.722  14.515  18.269 1.00 . A A .  71 THR HA   1 1 
       20 87893 1 1  71 THR HB   H    9.509  13.155  16.235 1.00 . A A .  71 THR HB   1 1 
       20 87894 1 1  71 THR HG1  H    7.117  12.038  17.282 1.00 . A A .  71 THR HG1  1 1 
       20 87895 1 1  71 THR HG21 H    8.888  11.396  18.637 1.00 . A A .  71 THR HG21 1 1 
       20 87896 1 1  71 THR HG22 H   10.492  12.001  18.212 1.00 . A A .  71 THR HG22 1 1 
       20 87897 1 1  71 THR HG23 H    9.657  10.885  17.128 1.00 . A A .  71 THR HG23 1 1 
       20 87898 1 1  71 THR N    N    7.991  13.867  19.251 1.00 . A A .  71 THR N    1 1 
       20 87899 1 1  71 THR O    O    8.530  15.731  16.138 1.00 . A A .  71 THR O    1 1 
       20 87900 1 1  71 THR OG1  O    7.607  12.485  16.586 1.00 . A A .  71 THR OG1  1 1 
       20 87901 1 1  72 GLY C    C    5.544  16.611  15.731 1.00 . A A .  72 GLY C    1 1 
       20 87902 1 1  72 GLY CA   C    6.124  16.898  17.117 1.00 . A A .  72 GLY CA   1 1 
       20 87903 1 1  72 GLY H    H    6.571  15.469  18.572 1.00 . A A .  72 GLY H    1 1 
       20 87904 1 1  72 GLY HA2  H    5.305  17.132  17.783 1.00 . A A .  72 GLY HA2  1 1 
       20 87905 1 1  72 GLY HA3  H    6.764  17.773  17.061 1.00 . A A .  72 GLY HA3  1 1 
       20 87906 1 1  72 GLY N    N    6.885  15.804  17.714 1.00 . A A .  72 GLY N    1 1 
       20 87907 1 1  72 GLY O    O    4.734  15.694  15.559 1.00 . A A .  72 GLY O    1 1 
       20 87908 1 1  73 HIS C    C    5.936  16.091  12.643 1.00 . A A .  73 HIS C    1 1 
       20 87909 1 1  73 HIS CA   C    5.499  17.396  13.358 1.00 . A A .  73 HIS CA   1 1 
       20 87910 1 1  73 HIS CB   C    6.033  18.664  12.626 1.00 . A A .  73 HIS CB   1 1 
       20 87911 1 1  73 HIS CD2  C    5.467  18.500  10.108 1.00 . A A .  73 HIS CD2  1 1 
       20 87912 1 1  73 HIS CE1  C    3.990  20.091  10.031 1.00 . A A .  73 HIS CE1  1 1 
       20 87913 1 1  73 HIS CG   C    5.318  19.021  11.348 1.00 . A A .  73 HIS CG   1 1 
       20 87914 1 1  73 HIS H    H    6.722  18.021  14.963 1.00 . A A .  73 HIS H    1 1 
       20 87915 1 1  73 HIS HA   H    4.413  17.431  13.391 1.00 . A A .  73 HIS HA   1 1 
       20 87916 1 1  73 HIS HB2  H    5.945  19.514  13.288 1.00 . A A .  73 HIS HB2  1 1 
       20 87917 1 1  73 HIS HB3  H    7.083  18.525  12.390 1.00 . A A .  73 HIS HB3  1 1 
       20 87918 1 1  73 HIS HD2  H    6.122  17.690   9.823 1.00 . A A .  73 HIS HD2  1 1 
       20 87919 1 1  73 HIS HE1  H    3.265  20.798   9.649 1.00 . A A .  73 HIS HE1  1 1 
       20 87920 1 1  73 HIS HE2  H    4.696  19.221   8.310 1.00 . A A .  73 HIS HE2  1 1 
       20 87921 1 1  73 HIS N    N    5.995  17.408  14.748 1.00 . A A .  73 HIS N    1 1 
       20 87922 1 1  73 HIS ND1  N    4.376  20.034  11.296 1.00 . A A .  73 HIS ND1  1 1 
       20 87923 1 1  73 HIS NE2  N    4.622  19.187   9.281 1.00 . A A .  73 HIS NE2  1 1 
       20 87924 1 1  73 HIS O    O    5.260  15.615  11.719 1.00 . A A .  73 HIS O    1 1 
       20 87925 1 1  74 LYS C    C    6.480  13.112  12.975 1.00 . A A .  74 LYS C    1 1 
       20 87926 1 1  74 LYS CA   C    7.552  14.195  12.701 1.00 . A A .  74 LYS CA   1 1 
       20 87927 1 1  74 LYS CB   C    8.878  13.846  13.451 1.00 . A A .  74 LYS CB   1 1 
       20 87928 1 1  74 LYS CD   C   10.536  13.821  11.493 1.00 . A A .  74 LYS CD   1 1 
       20 87929 1 1  74 LYS CE   C   10.882  12.318  11.604 1.00 . A A .  74 LYS CE   1 1 
       20 87930 1 1  74 LYS CG   C   10.158  14.461  12.849 1.00 . A A .  74 LYS CG   1 1 
       20 87931 1 1  74 LYS H    H    7.612  16.045  13.741 1.00 . A A .  74 LYS H    1 1 
       20 87932 1 1  74 LYS HA   H    7.749  14.229  11.634 1.00 . A A .  74 LYS HA   1 1 
       20 87933 1 1  74 LYS HB2  H    8.795  14.192  14.475 1.00 . A A .  74 LYS HB2  1 1 
       20 87934 1 1  74 LYS HB3  H    9.004  12.766  13.473 1.00 . A A .  74 LYS HB3  1 1 
       20 87935 1 1  74 LYS HD2  H    9.703  13.936  10.810 1.00 . A A .  74 LYS HD2  1 1 
       20 87936 1 1  74 LYS HD3  H   11.394  14.348  11.091 1.00 . A A .  74 LYS HD3  1 1 
       20 87937 1 1  74 LYS HE2  H   10.102  11.808  12.166 1.00 . A A .  74 LYS HE2  1 1 
       20 87938 1 1  74 LYS HE3  H   10.940  11.894  10.608 1.00 . A A .  74 LYS HE3  1 1 
       20 87939 1 1  74 LYS HG2  H    9.999  15.523  12.700 1.00 . A A .  74 LYS HG2  1 1 
       20 87940 1 1  74 LYS HG3  H   10.978  14.322  13.547 1.00 . A A .  74 LYS HG3  1 1 
       20 87941 1 1  74 LYS HZ1  H   12.403  11.083  12.308 1.00 . A A .  74 LYS HZ1  1 1 
       20 87942 1 1  74 LYS HZ2  H   12.120  12.437  13.276 1.00 . A A .  74 LYS HZ2  1 1 
       20 87943 1 1  74 LYS HZ3  H   12.934  12.603  11.804 1.00 . A A .  74 LYS HZ3  1 1 
       20 87944 1 1  74 LYS N    N    7.075  15.531  13.102 1.00 . A A .  74 LYS N    1 1 
       20 87945 1 1  74 LYS NZ   N   12.173  12.096  12.296 1.00 . A A .  74 LYS NZ   1 1 
       20 87946 1 1  74 LYS O    O    6.024  12.436  12.048 1.00 . A A .  74 LYS O    1 1 
       20 87947 1 1  75 GLY C    C    3.709  12.225  14.064 1.00 . A A .  75 GLY C    1 1 
       20 87948 1 1  75 GLY CA   C    5.082  11.988  14.682 1.00 . A A .  75 GLY CA   1 1 
       20 87949 1 1  75 GLY H    H    6.492  13.564  14.933 1.00 . A A .  75 GLY H    1 1 
       20 87950 1 1  75 GLY HA2  H    5.424  10.995  14.414 1.00 . A A .  75 GLY HA2  1 1 
       20 87951 1 1  75 GLY HA3  H    4.989  12.035  15.760 1.00 . A A .  75 GLY HA3  1 1 
       20 87952 1 1  75 GLY N    N    6.089  12.976  14.258 1.00 . A A .  75 GLY N    1 1 
       20 87953 1 1  75 GLY O    O    2.976  11.273  13.780 1.00 . A A .  75 GLY O    1 1 
       20 87954 1 1  76 TYR C    C    2.079  13.364  11.730 1.00 . A A .  76 TYR C    1 1 
       20 87955 1 1  76 TYR CA   C    2.150  13.946  13.169 1.00 . A A .  76 TYR CA   1 1 
       20 87956 1 1  76 TYR CB   C    2.099  15.495  13.128 1.00 . A A .  76 TYR CB   1 1 
       20 87957 1 1  76 TYR CD1  C    1.055  16.780  11.170 1.00 . A A .  76 TYR CD1  1 1 
       20 87958 1 1  76 TYR CD2  C   -0.399  15.892  12.839 1.00 . A A .  76 TYR CD2  1 1 
       20 87959 1 1  76 TYR CE1  C   -0.037  17.289  10.493 1.00 . A A .  76 TYR CE1  1 1 
       20 87960 1 1  76 TYR CE2  C   -1.488  16.396  12.159 1.00 . A A .  76 TYR CE2  1 1 
       20 87961 1 1  76 TYR CG   C    0.897  16.070  12.365 1.00 . A A .  76 TYR CG   1 1 
       20 87962 1 1  76 TYR CZ   C   -1.307  17.093  10.994 1.00 . A A .  76 TYR CZ   1 1 
       20 87963 1 1  76 TYR H    H    3.888  14.203  14.345 1.00 . A A .  76 TYR H    1 1 
       20 87964 1 1  76 TYR HA   H    1.290  13.592  13.731 1.00 . A A .  76 TYR HA   1 1 
       20 87965 1 1  76 TYR HB2  H    2.056  15.874  14.144 1.00 . A A .  76 TYR HB2  1 1 
       20 87966 1 1  76 TYR HB3  H    3.008  15.866  12.662 1.00 . A A .  76 TYR HB3  1 1 
       20 87967 1 1  76 TYR HD1  H    2.052  16.934  10.774 1.00 . A A .  76 TYR HD1  1 1 
       20 87968 1 1  76 TYR HD2  H   -0.553  15.343  13.762 1.00 . A A .  76 TYR HD2  1 1 
       20 87969 1 1  76 TYR HE1  H    0.106  17.836   9.570 1.00 . A A .  76 TYR HE1  1 1 
       20 87970 1 1  76 TYR HE2  H   -2.484  16.245  12.554 1.00 . A A .  76 TYR HE2  1 1 
       20 87971 1 1  76 TYR HH   H   -2.996  18.023  10.948 1.00 . A A .  76 TYR HH   1 1 
       20 87972 1 1  76 TYR N    N    3.357  13.513  13.899 1.00 . A A .  76 TYR N    1 1 
       20 87973 1 1  76 TYR O    O    1.189  12.567  11.436 1.00 . A A .  76 TYR O    1 1 
       20 87974 1 1  76 TYR OH   O   -2.404  17.596  10.322 1.00 . A A .  76 TYR OH   1 1 
       20 87975 1 1  77 VAL C    C    3.261  11.786   9.302 1.00 . A A .  77 VAL C    1 1 
       20 87976 1 1  77 VAL CA   C    3.045  13.314   9.426 1.00 . A A .  77 VAL CA   1 1 
       20 87977 1 1  77 VAL CB   C    4.113  14.099   8.571 1.00 . A A .  77 VAL CB   1 1 
       20 87978 1 1  77 VAL CG1  C    4.126  13.639   7.083 1.00 . A A .  77 VAL CG1  1 1 
       20 87979 1 1  77 VAL CG2  C    3.881  15.626   8.670 1.00 . A A .  77 VAL CG2  1 1 
       20 87980 1 1  77 VAL H    H    3.728  14.376  11.164 1.00 . A A .  77 VAL H    1 1 
       20 87981 1 1  77 VAL HA   H    2.065  13.545   9.017 1.00 . A A .  77 VAL HA   1 1 
       20 87982 1 1  77 VAL HB   H    5.093  13.885   8.990 1.00 . A A .  77 VAL HB   1 1 
       20 87983 1 1  77 VAL HG11 H    4.379  12.586   7.026 1.00 . A A .  77 VAL HG11 1 1 
       20 87984 1 1  77 VAL HG12 H    4.861  14.207   6.526 1.00 . A A .  77 VAL HG12 1 1 
       20 87985 1 1  77 VAL HG13 H    3.148  13.793   6.641 1.00 . A A .  77 VAL HG13 1 1 
       20 87986 1 1  77 VAL HG21 H    3.949  15.940   9.707 1.00 . A A .  77 VAL HG21 1 1 
       20 87987 1 1  77 VAL HG22 H    2.900  15.878   8.286 1.00 . A A .  77 VAL HG22 1 1 
       20 87988 1 1  77 VAL HG23 H    4.635  16.152   8.093 1.00 . A A .  77 VAL HG23 1 1 
       20 87989 1 1  77 VAL N    N    3.031  13.759  10.850 1.00 . A A .  77 VAL N    1 1 
       20 87990 1 1  77 VAL O    O    2.722  11.154   8.398 1.00 . A A .  77 VAL O    1 1 
       20 87991 1 1  78 ALA C    C    2.897   8.996  10.611 1.00 . A A .  78 ALA C    1 1 
       20 87992 1 1  78 ALA CA   C    4.219   9.733  10.322 1.00 . A A .  78 ALA CA   1 1 
       20 87993 1 1  78 ALA CB   C    5.253   9.409  11.393 1.00 . A A .  78 ALA CB   1 1 
       20 87994 1 1  78 ALA H    H    4.477  11.774  10.892 1.00 . A A .  78 ALA H    1 1 
       20 87995 1 1  78 ALA HA   H    4.611   9.396   9.365 1.00 . A A .  78 ALA HA   1 1 
       20 87996 1 1  78 ALA HB1  H    5.424   8.337  11.433 1.00 . A A .  78 ALA HB1  1 1 
       20 87997 1 1  78 ALA HB2  H    4.900   9.749  12.359 1.00 . A A .  78 ALA HB2  1 1 
       20 87998 1 1  78 ALA HB3  H    6.185   9.907  11.163 1.00 . A A .  78 ALA HB3  1 1 
       20 87999 1 1  78 ALA N    N    4.025  11.202  10.237 1.00 . A A .  78 ALA N    1 1 
       20 88000 1 1  78 ALA O    O    2.611   7.946  10.010 1.00 . A A .  78 ALA O    1 1 
       20 88001 1 1  79 PHE C    C   -0.171   9.192  10.609 1.00 . A A .  79 PHE C    1 1 
       20 88002 1 1  79 PHE CA   C    0.746   9.054  11.843 1.00 . A A .  79 PHE CA   1 1 
       20 88003 1 1  79 PHE CB   C    0.141   9.811  13.058 1.00 . A A .  79 PHE CB   1 1 
       20 88004 1 1  79 PHE CD1  C   -2.316  10.488  13.013 1.00 . A A .  79 PHE CD1  1 1 
       20 88005 1 1  79 PHE CD2  C   -1.768   8.290  13.779 1.00 . A A .  79 PHE CD2  1 1 
       20 88006 1 1  79 PHE CE1  C   -3.655  10.224  13.208 1.00 . A A .  79 PHE CE1  1 1 
       20 88007 1 1  79 PHE CE2  C   -3.104   8.032  13.975 1.00 . A A .  79 PHE CE2  1 1 
       20 88008 1 1  79 PHE CG   C   -1.343   9.527  13.298 1.00 . A A .  79 PHE CG   1 1 
       20 88009 1 1  79 PHE CZ   C   -4.047   8.998  13.689 1.00 . A A .  79 PHE CZ   1 1 
       20 88010 1 1  79 PHE H    H    2.413  10.328  12.058 1.00 . A A .  79 PHE H    1 1 
       20 88011 1 1  79 PHE HA   H    0.835   7.997  12.099 1.00 . A A .  79 PHE HA   1 1 
       20 88012 1 1  79 PHE HB2  H    0.683   9.528  13.956 1.00 . A A .  79 PHE HB2  1 1 
       20 88013 1 1  79 PHE HB3  H    0.264  10.877  12.906 1.00 . A A .  79 PHE HB3  1 1 
       20 88014 1 1  79 PHE HD1  H   -2.015  11.454  12.635 1.00 . A A .  79 PHE HD1  1 1 
       20 88015 1 1  79 PHE HD2  H   -1.040   7.522  14.002 1.00 . A A .  79 PHE HD2  1 1 
       20 88016 1 1  79 PHE HE1  H   -4.397  10.980  12.983 1.00 . A A .  79 PHE HE1  1 1 
       20 88017 1 1  79 PHE HE2  H   -3.418   7.066  14.354 1.00 . A A .  79 PHE HE2  1 1 
       20 88018 1 1  79 PHE HZ   H   -5.097   8.787  13.843 1.00 . A A .  79 PHE HZ   1 1 
       20 88019 1 1  79 PHE N    N    2.097   9.552  11.545 1.00 . A A .  79 PHE N    1 1 
       20 88020 1 1  79 PHE O    O   -0.934   8.282  10.316 1.00 . A A .  79 PHE O    1 1 
       20 88021 1 1  80 LEU C    C   -0.557   9.542   7.601 1.00 . A A .  80 LEU C    1 1 
       20 88022 1 1  80 LEU CA   C   -0.869  10.599   8.678 1.00 . A A .  80 LEU CA   1 1 
       20 88023 1 1  80 LEU CB   C   -0.568  11.998   8.098 1.00 . A A .  80 LEU CB   1 1 
       20 88024 1 1  80 LEU CD1  C   -0.433  14.510   8.320 1.00 . A A .  80 LEU CD1  1 1 
       20 88025 1 1  80 LEU CD2  C   -2.372  13.256   9.432 1.00 . A A .  80 LEU CD2  1 1 
       20 88026 1 1  80 LEU CG   C   -0.880  13.214   9.013 1.00 . A A .  80 LEU CG   1 1 
       20 88027 1 1  80 LEU H    H    0.442  11.080  10.289 1.00 . A A .  80 LEU H    1 1 
       20 88028 1 1  80 LEU HA   H   -1.927  10.545   8.927 1.00 . A A .  80 LEU HA   1 1 
       20 88029 1 1  80 LEU HB2  H    0.491  12.032   7.840 1.00 . A A .  80 LEU HB2  1 1 
       20 88030 1 1  80 LEU HB3  H   -1.138  12.117   7.177 1.00 . A A .  80 LEU HB3  1 1 
       20 88031 1 1  80 LEU HD11 H   -0.971  14.642   7.389 1.00 . A A .  80 LEU HD11 1 1 
       20 88032 1 1  80 LEU HD12 H    0.629  14.449   8.113 1.00 . A A .  80 LEU HD12 1 1 
       20 88033 1 1  80 LEU HD13 H   -0.618  15.351   8.968 1.00 . A A .  80 LEU HD13 1 1 
       20 88034 1 1  80 LEU HD21 H   -2.622  12.352   9.974 1.00 . A A .  80 LEU HD21 1 1 
       20 88035 1 1  80 LEU HD22 H   -3.004  13.334   8.557 1.00 . A A .  80 LEU HD22 1 1 
       20 88036 1 1  80 LEU HD23 H   -2.545  14.111  10.075 1.00 . A A .  80 LEU HD23 1 1 
       20 88037 1 1  80 LEU HG   H   -0.292  13.124   9.920 1.00 . A A .  80 LEU HG   1 1 
       20 88038 1 1  80 LEU N    N   -0.106  10.354   9.926 1.00 . A A .  80 LEU N    1 1 
       20 88039 1 1  80 LEU O    O   -1.463   8.986   7.023 1.00 . A A .  80 LEU O    1 1 
       20 88040 1 1  81 GLU C    C    0.944   6.856   6.644 1.00 . A A .  81 GLU C    1 1 
       20 88041 1 1  81 GLU CA   C    1.197   8.339   6.311 1.00 . A A .  81 GLU CA   1 1 
       20 88042 1 1  81 GLU CB   C    2.687   8.597   5.976 1.00 . A A .  81 GLU CB   1 1 
       20 88043 1 1  81 GLU CD   C    1.947  10.360   4.234 1.00 . A A .  81 GLU CD   1 1 
       20 88044 1 1  81 GLU CG   C    2.953   9.984   5.350 1.00 . A A .  81 GLU CG   1 1 
       20 88045 1 1  81 GLU H    H    1.404   9.718   7.918 1.00 . A A .  81 GLU H    1 1 
       20 88046 1 1  81 GLU HA   H    0.615   8.567   5.419 1.00 . A A .  81 GLU HA   1 1 
       20 88047 1 1  81 GLU HB2  H    3.266   8.525   6.892 1.00 . A A .  81 GLU HB2  1 1 
       20 88048 1 1  81 GLU HB3  H    3.038   7.836   5.281 1.00 . A A .  81 GLU HB3  1 1 
       20 88049 1 1  81 GLU HG2  H    2.907  10.731   6.139 1.00 . A A .  81 GLU HG2  1 1 
       20 88050 1 1  81 GLU HG3  H    3.954   9.990   4.928 1.00 . A A .  81 GLU HG3  1 1 
       20 88051 1 1  81 GLU N    N    0.737   9.269   7.371 1.00 . A A .  81 GLU N    1 1 
       20 88052 1 1  81 GLU O    O    0.729   6.043   5.731 1.00 . A A .  81 GLU O    1 1 
       20 88053 1 1  81 GLU OE1  O    1.776   9.580   3.272 1.00 . A A .  81 GLU OE1  1 1 
       20 88054 1 1  81 GLU OE2  O    1.352  11.448   4.299 1.00 . A A .  81 GLU OE2  1 1 
       20 88055 1 1  82 SER C    C   -1.025   5.084   8.145 1.00 . A A .  82 SER C    1 1 
       20 88056 1 1  82 SER CA   C    0.495   5.163   8.385 1.00 . A A .  82 SER CA   1 1 
       20 88057 1 1  82 SER CB   C    0.835   4.894   9.876 1.00 . A A .  82 SER CB   1 1 
       20 88058 1 1  82 SER H    H    1.352   7.120   8.601 1.00 . A A .  82 SER H    1 1 
       20 88059 1 1  82 SER HA   H    0.987   4.409   7.772 1.00 . A A .  82 SER HA   1 1 
       20 88060 1 1  82 SER HB2  H    0.518   3.894  10.150 1.00 . A A .  82 SER HB2  1 1 
       20 88061 1 1  82 SER HB3  H    1.907   4.974  10.014 1.00 . A A .  82 SER HB3  1 1 
       20 88062 1 1  82 SER HG   H    0.790   6.562  10.892 1.00 . A A .  82 SER HG   1 1 
       20 88063 1 1  82 SER N    N    0.986   6.491   7.939 1.00 . A A .  82 SER N    1 1 
       20 88064 1 1  82 SER O    O   -1.534   4.106   7.611 1.00 . A A .  82 SER O    1 1 
       20 88065 1 1  82 SER OG   O    0.204   5.815  10.742 1.00 . A A .  82 SER OG   1 1 
       20 88066 1 1  83 LEU C    C   -3.563   6.321   6.789 1.00 . A A .  83 LEU C    1 1 
       20 88067 1 1  83 LEU CA   C   -3.167   6.328   8.292 1.00 . A A .  83 LEU CA   1 1 
       20 88068 1 1  83 LEU CB   C   -3.639   7.638   8.984 1.00 . A A .  83 LEU CB   1 1 
       20 88069 1 1  83 LEU CD1  C   -5.631   6.616  10.178 1.00 . A A .  83 LEU CD1  1 1 
       20 88070 1 1  83 LEU CD2  C   -5.486   9.146   9.884 1.00 . A A .  83 LEU CD2  1 1 
       20 88071 1 1  83 LEU CG   C   -5.156   7.766   9.271 1.00 . A A .  83 LEU CG   1 1 
       20 88072 1 1  83 LEU H    H   -1.214   6.938   8.840 1.00 . A A .  83 LEU H    1 1 
       20 88073 1 1  83 LEU HA   H   -3.643   5.481   8.784 1.00 . A A .  83 LEU HA   1 1 
       20 88074 1 1  83 LEU HB2  H   -3.109   7.728   9.930 1.00 . A A .  83 LEU HB2  1 1 
       20 88075 1 1  83 LEU HB3  H   -3.340   8.476   8.361 1.00 . A A .  83 LEU HB3  1 1 
       20 88076 1 1  83 LEU HD11 H   -5.472   5.668   9.677 1.00 . A A .  83 LEU HD11 1 1 
       20 88077 1 1  83 LEU HD12 H   -6.686   6.727  10.387 1.00 . A A .  83 LEU HD12 1 1 
       20 88078 1 1  83 LEU HD13 H   -5.077   6.624  11.112 1.00 . A A .  83 LEU HD13 1 1 
       20 88079 1 1  83 LEU HD21 H   -5.162   9.928   9.209 1.00 . A A .  83 LEU HD21 1 1 
       20 88080 1 1  83 LEU HD22 H   -4.985   9.264  10.836 1.00 . A A .  83 LEU HD22 1 1 
       20 88081 1 1  83 LEU HD23 H   -6.555   9.229  10.030 1.00 . A A .  83 LEU HD23 1 1 
       20 88082 1 1  83 LEU HG   H   -5.700   7.685   8.337 1.00 . A A .  83 LEU HG   1 1 
       20 88083 1 1  83 LEU N    N   -1.711   6.183   8.467 1.00 . A A .  83 LEU N    1 1 
       20 88084 1 1  83 LEU O    O   -4.629   5.858   6.440 1.00 . A A .  83 LEU O    1 1 
       20 88085 1 1  84 GLU C    C   -2.935   5.335   3.913 1.00 . A A .  84 GLU C    1 1 
       20 88086 1 1  84 GLU CA   C   -2.879   6.781   4.436 1.00 . A A .  84 GLU CA   1 1 
       20 88087 1 1  84 GLU CB   C   -1.753   7.580   3.702 1.00 . A A .  84 GLU CB   1 1 
       20 88088 1 1  84 GLU CD   C   -2.917   9.868   3.212 1.00 . A A .  84 GLU CD   1 1 
       20 88089 1 1  84 GLU CG   C   -1.777   9.117   3.930 1.00 . A A .  84 GLU CG   1 1 
       20 88090 1 1  84 GLU H    H   -1.839   7.191   6.251 1.00 . A A .  84 GLU H    1 1 
       20 88091 1 1  84 GLU HA   H   -3.836   7.258   4.232 1.00 . A A .  84 GLU HA   1 1 
       20 88092 1 1  84 GLU HB2  H   -0.789   7.209   4.044 1.00 . A A .  84 GLU HB2  1 1 
       20 88093 1 1  84 GLU HB3  H   -1.829   7.395   2.633 1.00 . A A .  84 GLU HB3  1 1 
       20 88094 1 1  84 GLU HG2  H   -1.878   9.301   4.990 1.00 . A A .  84 GLU HG2  1 1 
       20 88095 1 1  84 GLU HG3  H   -0.821   9.525   3.602 1.00 . A A .  84 GLU HG3  1 1 
       20 88096 1 1  84 GLU N    N   -2.669   6.807   5.907 1.00 . A A .  84 GLU N    1 1 
       20 88097 1 1  84 GLU O    O   -3.716   5.015   3.012 1.00 . A A .  84 GLU O    1 1 
       20 88098 1 1  84 GLU OE1  O   -4.097   9.466   3.324 1.00 . A A .  84 GLU OE1  1 1 
       20 88099 1 1  84 GLU OE2  O   -2.641  10.878   2.542 1.00 . A A .  84 GLU OE2  1 1 
       20 88100 1 1  85 LEU C    C   -3.249   2.281   4.790 1.00 . A A .  85 LEU C    1 1 
       20 88101 1 1  85 LEU CA   C   -2.032   3.044   4.177 1.00 . A A .  85 LEU CA   1 1 
       20 88102 1 1  85 LEU CB   C   -0.656   2.480   4.676 1.00 . A A .  85 LEU CB   1 1 
       20 88103 1 1  85 LEU CD1  C    1.374   0.956   4.215 1.00 . A A .  85 LEU CD1  1 1 
       20 88104 1 1  85 LEU CD2  C   -0.875  -0.116   4.668 1.00 . A A .  85 LEU CD2  1 1 
       20 88105 1 1  85 LEU CG   C   -0.157   1.113   4.061 1.00 . A A .  85 LEU CG   1 1 
       20 88106 1 1  85 LEU H    H   -1.506   4.820   5.208 1.00 . A A .  85 LEU H    1 1 
       20 88107 1 1  85 LEU HA   H   -2.071   2.952   3.091 1.00 . A A .  85 LEU HA   1 1 
       20 88108 1 1  85 LEU HB2  H    0.099   3.234   4.464 1.00 . A A .  85 LEU HB2  1 1 
       20 88109 1 1  85 LEU HB3  H   -0.706   2.370   5.757 1.00 . A A .  85 LEU HB3  1 1 
       20 88110 1 1  85 LEU HD11 H    1.647   0.957   5.263 1.00 . A A .  85 LEU HD11 1 1 
       20 88111 1 1  85 LEU HD12 H    1.873   1.777   3.715 1.00 . A A .  85 LEU HD12 1 1 
       20 88112 1 1  85 LEU HD13 H    1.691   0.027   3.760 1.00 . A A .  85 LEU HD13 1 1 
       20 88113 1 1  85 LEU HD21 H   -1.941  -0.029   4.508 1.00 . A A .  85 LEU HD21 1 1 
       20 88114 1 1  85 LEU HD22 H   -0.677  -0.168   5.731 1.00 . A A .  85 LEU HD22 1 1 
       20 88115 1 1  85 LEU HD23 H   -0.517  -1.021   4.193 1.00 . A A .  85 LEU HD23 1 1 
       20 88116 1 1  85 LEU HG   H   -0.367   1.119   2.997 1.00 . A A .  85 LEU HG   1 1 
       20 88117 1 1  85 LEU N    N   -2.105   4.474   4.512 1.00 . A A .  85 LEU N    1 1 
       20 88118 1 1  85 LEU O    O   -3.916   1.503   4.099 1.00 . A A .  85 LEU O    1 1 
       20 88119 1 1  86 TYR C    C   -6.007   2.381   6.724 1.00 . A A .  86 TYR C    1 1 
       20 88120 1 1  86 TYR CA   C   -4.573   1.770   6.838 1.00 . A A .  86 TYR CA   1 1 
       20 88121 1 1  86 TYR CB   C   -4.125   1.590   8.318 1.00 . A A .  86 TYR CB   1 1 
       20 88122 1 1  86 TYR CD1  C   -2.722  -0.549   8.099 1.00 . A A .  86 TYR CD1  1 1 
       20 88123 1 1  86 TYR CD2  C   -1.609   1.434   8.830 1.00 . A A .  86 TYR CD2  1 1 
       20 88124 1 1  86 TYR CE1  C   -1.519  -1.237   8.145 1.00 . A A .  86 TYR CE1  1 1 
       20 88125 1 1  86 TYR CE2  C   -0.412   0.751   8.884 1.00 . A A .  86 TYR CE2  1 1 
       20 88126 1 1  86 TYR CG   C   -2.795   0.807   8.440 1.00 . A A .  86 TYR CG   1 1 
       20 88127 1 1  86 TYR CZ   C   -0.369  -0.580   8.533 1.00 . A A .  86 TYR CZ   1 1 
       20 88128 1 1  86 TYR H    H   -3.006   3.204   6.550 1.00 . A A .  86 TYR H    1 1 
       20 88129 1 1  86 TYR HA   H   -4.618   0.775   6.395 1.00 . A A .  86 TYR HA   1 1 
       20 88130 1 1  86 TYR HB2  H   -4.000   2.567   8.777 1.00 . A A .  86 TYR HB2  1 1 
       20 88131 1 1  86 TYR HB3  H   -4.884   1.042   8.865 1.00 . A A .  86 TYR HB3  1 1 
       20 88132 1 1  86 TYR HD1  H   -3.623  -1.067   7.793 1.00 . A A .  86 TYR HD1  1 1 
       20 88133 1 1  86 TYR HD2  H   -1.637   2.479   9.112 1.00 . A A .  86 TYR HD2  1 1 
       20 88134 1 1  86 TYR HE1  H   -1.487  -2.286   7.876 1.00 . A A .  86 TYR HE1  1 1 
       20 88135 1 1  86 TYR HE2  H    0.491   1.268   9.189 1.00 . A A .  86 TYR HE2  1 1 
       20 88136 1 1  86 TYR HH   H    1.304  -1.019   9.378 1.00 . A A .  86 TYR HH   1 1 
       20 88137 1 1  86 TYR N    N   -3.533   2.525   6.083 1.00 . A A .  86 TYR N    1 1 
       20 88138 1 1  86 TYR O    O   -6.934   1.674   6.313 1.00 . A A .  86 TYR O    1 1 
       20 88139 1 1  86 TYR OH   O    0.834  -1.253   8.573 1.00 . A A .  86 TYR OH   1 1 
       20 88140 1 1  87 TYR C    C   -7.559   5.737   6.405 1.00 . A A .  87 TYR C    1 1 
       20 88141 1 1  87 TYR CA   C   -7.577   4.319   7.063 1.00 . A A .  87 TYR CA   1 1 
       20 88142 1 1  87 TYR CB   C   -8.172   4.414   8.496 1.00 . A A .  87 TYR CB   1 1 
       20 88143 1 1  87 TYR CD1  C   -7.128   3.020  10.354 1.00 . A A .  87 TYR CD1  1 1 
       20 88144 1 1  87 TYR CD2  C   -8.896   2.039   9.082 1.00 . A A .  87 TYR CD2  1 1 
       20 88145 1 1  87 TYR CE1  C   -7.033   1.876  11.108 1.00 . A A .  87 TYR CE1  1 1 
       20 88146 1 1  87 TYR CE2  C   -8.799   0.890   9.836 1.00 . A A .  87 TYR CE2  1 1 
       20 88147 1 1  87 TYR CG   C   -8.065   3.134   9.327 1.00 . A A .  87 TYR CG   1 1 
       20 88148 1 1  87 TYR CZ   C   -7.868   0.817  10.849 1.00 . A A .  87 TYR CZ   1 1 
       20 88149 1 1  87 TYR H    H   -5.440   4.213   7.377 1.00 . A A .  87 TYR H    1 1 
       20 88150 1 1  87 TYR HA   H   -8.231   3.691   6.465 1.00 . A A .  87 TYR HA   1 1 
       20 88151 1 1  87 TYR HB2  H   -7.664   5.207   9.035 1.00 . A A .  87 TYR HB2  1 1 
       20 88152 1 1  87 TYR HB3  H   -9.225   4.676   8.426 1.00 . A A .  87 TYR HB3  1 1 
       20 88153 1 1  87 TYR HD1  H   -6.469   3.855  10.566 1.00 . A A .  87 TYR HD1  1 1 
       20 88154 1 1  87 TYR HD2  H   -9.626   2.096   8.282 1.00 . A A .  87 TYR HD2  1 1 
       20 88155 1 1  87 TYR HE1  H   -6.296   1.810  11.899 1.00 . A A .  87 TYR HE1  1 1 
       20 88156 1 1  87 TYR HE2  H   -9.457   0.056   9.633 1.00 . A A .  87 TYR HE2  1 1 
       20 88157 1 1  87 TYR HH   H   -7.953  -0.088  12.542 1.00 . A A .  87 TYR HH   1 1 
       20 88158 1 1  87 TYR N    N   -6.211   3.678   7.093 1.00 . A A .  87 TYR N    1 1 
       20 88159 1 1  87 TYR O    O   -7.580   6.756   7.115 1.00 . A A .  87 TYR O    1 1 
       20 88160 1 1  87 TYR OH   O   -7.781  -0.313  11.618 1.00 . A A .  87 TYR OH   1 1 
       20 88161 1 1  88 PRO C    C   -8.742   8.024   4.480 1.00 . A A .  88 PRO C    1 1 
       20 88162 1 1  88 PRO CA   C   -7.450   7.154   4.322 1.00 . A A .  88 PRO CA   1 1 
       20 88163 1 1  88 PRO CB   C   -7.201   6.755   2.842 1.00 . A A .  88 PRO CB   1 1 
       20 88164 1 1  88 PRO CD   C   -7.372   4.700   4.081 1.00 . A A .  88 PRO CD   1 1 
       20 88165 1 1  88 PRO CG   C   -7.671   5.336   2.741 1.00 . A A .  88 PRO CG   1 1 
       20 88166 1 1  88 PRO HA   H   -6.608   7.743   4.675 1.00 . A A .  88 PRO HA   1 1 
       20 88167 1 1  88 PRO HB2  H   -7.753   7.408   2.170 1.00 . A A .  88 PRO HB2  1 1 
       20 88168 1 1  88 PRO HB3  H   -6.140   6.833   2.616 1.00 . A A .  88 PRO HB3  1 1 
       20 88169 1 1  88 PRO HD2  H   -8.097   3.924   4.308 1.00 . A A .  88 PRO HD2  1 1 
       20 88170 1 1  88 PRO HD3  H   -6.368   4.288   4.098 1.00 . A A .  88 PRO HD3  1 1 
       20 88171 1 1  88 PRO HG2  H   -8.740   5.312   2.541 1.00 . A A .  88 PRO HG2  1 1 
       20 88172 1 1  88 PRO HG3  H   -7.139   4.819   1.948 1.00 . A A .  88 PRO HG3  1 1 
       20 88173 1 1  88 PRO N    N   -7.487   5.837   5.036 1.00 . A A .  88 PRO N    1 1 
       20 88174 1 1  88 PRO O    O   -8.722   9.210   4.136 1.00 . A A .  88 PRO O    1 1 
       20 88175 1 1  89 GLN C    C  -10.909   8.971   6.681 1.00 . A A .  89 GLN C    1 1 
       20 88176 1 1  89 GLN CA   C  -11.087   8.217   5.334 1.00 . A A .  89 GLN CA   1 1 
       20 88177 1 1  89 GLN CB   C  -12.357   7.319   5.385 1.00 . A A .  89 GLN CB   1 1 
       20 88178 1 1  89 GLN CD   C  -13.686   5.498   6.633 1.00 . A A .  89 GLN CD   1 1 
       20 88179 1 1  89 GLN CG   C  -12.340   6.210   6.460 1.00 . A A .  89 GLN CG   1 1 
       20 88180 1 1  89 GLN H    H   -9.869   6.461   5.097 1.00 . A A .  89 GLN H    1 1 
       20 88181 1 1  89 GLN HA   H  -11.229   8.961   4.552 1.00 . A A .  89 GLN HA   1 1 
       20 88182 1 1  89 GLN HB2  H  -13.223   7.953   5.564 1.00 . A A .  89 GLN HB2  1 1 
       20 88183 1 1  89 GLN HB3  H  -12.480   6.848   4.414 1.00 . A A .  89 GLN HB3  1 1 
       20 88184 1 1  89 GLN HE21 H  -13.295   5.110   8.536 1.00 . A A .  89 GLN HE21 1 1 
       20 88185 1 1  89 GLN HE22 H  -14.818   4.550   7.947 1.00 . A A .  89 GLN HE22 1 1 
       20 88186 1 1  89 GLN HG2  H  -11.598   5.467   6.186 1.00 . A A .  89 GLN HG2  1 1 
       20 88187 1 1  89 GLN HG3  H  -12.058   6.654   7.408 1.00 . A A .  89 GLN HG3  1 1 
       20 88188 1 1  89 GLN N    N   -9.861   7.436   4.983 1.00 . A A .  89 GLN N    1 1 
       20 88189 1 1  89 GLN NE2  N  -13.960   5.006   7.827 1.00 . A A .  89 GLN NE2  1 1 
       20 88190 1 1  89 GLN O    O  -11.452  10.076   6.870 1.00 . A A .  89 GLN O    1 1 
       20 88191 1 1  89 GLN OE1  O  -14.474   5.394   5.701 1.00 . A A .  89 GLN OE1  1 1 
       20 88192 1 1  90 LEU C    C   -8.804  10.187   8.615 1.00 . A A .  90 LEU C    1 1 
       20 88193 1 1  90 LEU CA   C   -9.758   9.008   8.894 1.00 . A A .  90 LEU CA   1 1 
       20 88194 1 1  90 LEU CB   C   -9.114   7.984   9.881 1.00 . A A .  90 LEU CB   1 1 
       20 88195 1 1  90 LEU CD1  C  -10.837   7.969  11.783 1.00 . A A .  90 LEU CD1  1 1 
       20 88196 1 1  90 LEU CD2  C  -11.080   6.327   9.858 1.00 . A A .  90 LEU CD2  1 1 
       20 88197 1 1  90 LEU CG   C  -10.091   7.115  10.739 1.00 . A A .  90 LEU CG   1 1 
       20 88198 1 1  90 LEU H    H   -9.855   7.437   7.459 1.00 . A A .  90 LEU H    1 1 
       20 88199 1 1  90 LEU HA   H  -10.662   9.408   9.347 1.00 . A A .  90 LEU HA   1 1 
       20 88200 1 1  90 LEU HB2  H   -8.491   7.311   9.302 1.00 . A A .  90 LEU HB2  1 1 
       20 88201 1 1  90 LEU HB3  H   -8.462   8.522  10.566 1.00 . A A .  90 LEU HB3  1 1 
       20 88202 1 1  90 LEU HD11 H  -10.121   8.450  12.435 1.00 . A A .  90 LEU HD11 1 1 
       20 88203 1 1  90 LEU HD12 H  -11.482   7.334  12.380 1.00 . A A .  90 LEU HD12 1 1 
       20 88204 1 1  90 LEU HD13 H  -11.437   8.724  11.289 1.00 . A A .  90 LEU HD13 1 1 
       20 88205 1 1  90 LEU HD21 H  -11.711   5.707  10.481 1.00 . A A .  90 LEU HD21 1 1 
       20 88206 1 1  90 LEU HD22 H  -10.529   5.693   9.176 1.00 . A A .  90 LEU HD22 1 1 
       20 88207 1 1  90 LEU HD23 H  -11.698   7.010   9.288 1.00 . A A .  90 LEU HD23 1 1 
       20 88208 1 1  90 LEU HG   H   -9.507   6.388  11.293 1.00 . A A .  90 LEU HG   1 1 
       20 88209 1 1  90 LEU N    N  -10.154   8.357   7.621 1.00 . A A .  90 LEU N    1 1 
       20 88210 1 1  90 LEU O    O   -8.853  11.196   9.307 1.00 . A A .  90 LEU O    1 1 
       20 88211 1 1  91 TYR C    C   -8.039  12.253   6.453 1.00 . A A .  91 TYR C    1 1 
       20 88212 1 1  91 TYR CA   C   -7.132  11.161   7.084 1.00 . A A .  91 TYR CA   1 1 
       20 88213 1 1  91 TYR CB   C   -6.097  10.650   6.059 1.00 . A A .  91 TYR CB   1 1 
       20 88214 1 1  91 TYR CD1  C   -4.192  12.337   6.212 1.00 . A A .  91 TYR CD1  1 1 
       20 88215 1 1  91 TYR CD2  C   -5.448  12.269   4.176 1.00 . A A .  91 TYR CD2  1 1 
       20 88216 1 1  91 TYR CE1  C   -3.419  13.353   5.698 1.00 . A A .  91 TYR CE1  1 1 
       20 88217 1 1  91 TYR CE2  C   -4.670  13.281   3.661 1.00 . A A .  91 TYR CE2  1 1 
       20 88218 1 1  91 TYR CG   C   -5.226  11.768   5.468 1.00 . A A .  91 TYR CG   1 1 
       20 88219 1 1  91 TYR CZ   C   -3.658  13.820   4.421 1.00 . A A .  91 TYR CZ   1 1 
       20 88220 1 1  91 TYR H    H   -7.865   9.167   7.164 1.00 . A A .  91 TYR H    1 1 
       20 88221 1 1  91 TYR HA   H   -6.596  11.595   7.941 1.00 . A A .  91 TYR HA   1 1 
       20 88222 1 1  91 TYR HB2  H   -5.442   9.932   6.545 1.00 . A A .  91 TYR HB2  1 1 
       20 88223 1 1  91 TYR HB3  H   -6.614  10.150   5.247 1.00 . A A .  91 TYR HB3  1 1 
       20 88224 1 1  91 TYR HD1  H   -3.998  11.970   7.215 1.00 . A A .  91 TYR HD1  1 1 
       20 88225 1 1  91 TYR HD2  H   -6.245  11.847   3.576 1.00 . A A .  91 TYR HD2  1 1 
       20 88226 1 1  91 TYR HE1  H   -2.627  13.781   6.301 1.00 . A A .  91 TYR HE1  1 1 
       20 88227 1 1  91 TYR HE2  H   -4.858  13.649   2.658 1.00 . A A .  91 TYR HE2  1 1 
       20 88228 1 1  91 TYR HH   H   -1.954  14.592   3.970 1.00 . A A .  91 TYR HH   1 1 
       20 88229 1 1  91 TYR N    N   -7.950  10.044   7.589 1.00 . A A .  91 TYR N    1 1 
       20 88230 1 1  91 TYR O    O   -7.955  13.433   6.822 1.00 . A A .  91 TYR O    1 1 
       20 88231 1 1  91 TYR OH   O   -2.883  14.838   3.905 1.00 . A A .  91 TYR OH   1 1 
       20 88232 1 1  92 LYS C    C  -10.640  13.628   5.795 1.00 . A A .  92 LYS C    1 1 
       20 88233 1 1  92 LYS CA   C   -9.908  12.680   4.821 1.00 . A A .  92 LYS CA   1 1 
       20 88234 1 1  92 LYS CB   C  -10.936  11.782   4.061 1.00 . A A .  92 LYS CB   1 1 
       20 88235 1 1  92 LYS CD   C  -11.913  13.504   2.360 1.00 . A A .  92 LYS CD   1 1 
       20 88236 1 1  92 LYS CE   C  -11.336  12.834   1.103 1.00 . A A .  92 LYS CE   1 1 
       20 88237 1 1  92 LYS CG   C  -12.200  12.496   3.502 1.00 . A A .  92 LYS CG   1 1 
       20 88238 1 1  92 LYS H    H   -8.874  10.876   5.263 1.00 . A A .  92 LYS H    1 1 
       20 88239 1 1  92 LYS HA   H   -9.365  13.276   4.094 1.00 . A A .  92 LYS HA   1 1 
       20 88240 1 1  92 LYS HB2  H  -10.427  11.304   3.233 1.00 . A A .  92 LYS HB2  1 1 
       20 88241 1 1  92 LYS HB3  H  -11.269  11.003   4.740 1.00 . A A .  92 LYS HB3  1 1 
       20 88242 1 1  92 LYS HD2  H  -12.840  13.996   2.092 1.00 . A A .  92 LYS HD2  1 1 
       20 88243 1 1  92 LYS HD3  H  -11.209  14.250   2.718 1.00 . A A .  92 LYS HD3  1 1 
       20 88244 1 1  92 LYS HE2  H  -10.341  12.468   1.322 1.00 . A A .  92 LYS HE2  1 1 
       20 88245 1 1  92 LYS HE3  H  -11.967  12.001   0.818 1.00 . A A .  92 LYS HE3  1 1 
       20 88246 1 1  92 LYS HG2  H  -12.884  11.742   3.127 1.00 . A A .  92 LYS HG2  1 1 
       20 88247 1 1  92 LYS HG3  H  -12.685  13.023   4.319 1.00 . A A .  92 LYS HG3  1 1 
       20 88248 1 1  92 LYS HZ1  H  -10.789  13.313  -0.847 1.00 . A A .  92 LYS HZ1  1 1 
       20 88249 1 1  92 LYS HZ2  H  -10.703  14.617   0.227 1.00 . A A .  92 LYS HZ2  1 1 
       20 88250 1 1  92 LYS HZ3  H  -12.203  14.073  -0.329 1.00 . A A .  92 LYS HZ3  1 1 
       20 88251 1 1  92 LYS N    N   -8.913  11.819   5.515 1.00 . A A .  92 LYS N    1 1 
       20 88252 1 1  92 LYS NZ   N  -11.248  13.775  -0.039 1.00 . A A .  92 LYS NZ   1 1 
       20 88253 1 1  92 LYS O    O  -10.753  14.826   5.521 1.00 . A A .  92 LYS O    1 1 
       20 88254 1 1  93 LYS C    C  -10.826  14.827   8.757 1.00 . A A .  93 LYS C    1 1 
       20 88255 1 1  93 LYS CA   C  -11.800  13.910   7.958 1.00 . A A .  93 LYS CA   1 1 
       20 88256 1 1  93 LYS CB   C  -12.672  13.033   8.901 1.00 . A A .  93 LYS CB   1 1 
       20 88257 1 1  93 LYS CD   C  -12.869  11.099  10.587 1.00 . A A .  93 LYS CD   1 1 
       20 88258 1 1  93 LYS CE   C  -13.829  10.264   9.707 1.00 . A A .  93 LYS CE   1 1 
       20 88259 1 1  93 LYS CG   C  -11.919  11.993   9.754 1.00 . A A .  93 LYS CG   1 1 
       20 88260 1 1  93 LYS H    H  -11.010  12.117   7.089 1.00 . A A .  93 LYS H    1 1 
       20 88261 1 1  93 LYS HA   H  -12.479  14.566   7.410 1.00 . A A .  93 LYS HA   1 1 
       20 88262 1 1  93 LYS HB2  H  -13.220  13.685   9.576 1.00 . A A .  93 LYS HB2  1 1 
       20 88263 1 1  93 LYS HB3  H  -13.395  12.502   8.288 1.00 . A A .  93 LYS HB3  1 1 
       20 88264 1 1  93 LYS HD2  H  -12.271  10.422  11.190 1.00 . A A .  93 LYS HD2  1 1 
       20 88265 1 1  93 LYS HD3  H  -13.455  11.731  11.249 1.00 . A A .  93 LYS HD3  1 1 
       20 88266 1 1  93 LYS HE2  H  -14.387  10.925   9.058 1.00 . A A .  93 LYS HE2  1 1 
       20 88267 1 1  93 LYS HE3  H  -13.251   9.576   9.101 1.00 . A A .  93 LYS HE3  1 1 
       20 88268 1 1  93 LYS HG2  H  -11.330  11.362   9.097 1.00 . A A .  93 LYS HG2  1 1 
       20 88269 1 1  93 LYS HG3  H  -11.246  12.519  10.429 1.00 . A A .  93 LYS HG3  1 1 
       20 88270 1 1  93 LYS HZ1  H  -15.346  10.113  11.135 1.00 . A A .  93 LYS HZ1  1 1 
       20 88271 1 1  93 LYS HZ2  H  -14.305   8.782  11.102 1.00 . A A .  93 LYS HZ2  1 1 
       20 88272 1 1  93 LYS HZ3  H  -15.464   8.982   9.891 1.00 . A A .  93 LYS HZ3  1 1 
       20 88273 1 1  93 LYS N    N  -11.111  13.089   6.940 1.00 . A A .  93 LYS N    1 1 
       20 88274 1 1  93 LYS NZ   N  -14.801   9.481  10.516 1.00 . A A .  93 LYS NZ   1 1 
       20 88275 1 1  93 LYS O    O  -11.130  16.013   8.929 1.00 . A A .  93 LYS O    1 1 
       20 88276 1 1  94 VAL C    C   -8.169  16.353   9.358 1.00 . A A .  94 VAL C    1 1 
       20 88277 1 1  94 VAL CA   C   -8.708  15.092  10.073 1.00 . A A .  94 VAL CA   1 1 
       20 88278 1 1  94 VAL CB   C   -7.486  14.268  10.647 1.00 . A A .  94 VAL CB   1 1 
       20 88279 1 1  94 VAL CG1  C   -7.956  13.116  11.564 1.00 . A A .  94 VAL CG1  1 1 
       20 88280 1 1  94 VAL CG2  C   -6.527  13.744   9.550 1.00 . A A .  94 VAL CG2  1 1 
       20 88281 1 1  94 VAL H    H   -9.454  13.352   9.055 1.00 . A A .  94 VAL H    1 1 
       20 88282 1 1  94 VAL HA   H   -9.289  15.433  10.930 1.00 . A A .  94 VAL HA   1 1 
       20 88283 1 1  94 VAL HB   H   -6.908  14.952  11.265 1.00 . A A .  94 VAL HB   1 1 
       20 88284 1 1  94 VAL HG11 H   -8.598  12.446  11.009 1.00 . A A .  94 VAL HG11 1 1 
       20 88285 1 1  94 VAL HG12 H   -8.504  13.516  12.406 1.00 . A A .  94 VAL HG12 1 1 
       20 88286 1 1  94 VAL HG13 H   -7.097  12.567  11.929 1.00 . A A .  94 VAL HG13 1 1 
       20 88287 1 1  94 VAL HG21 H   -7.056  13.058   8.904 1.00 . A A .  94 VAL HG21 1 1 
       20 88288 1 1  94 VAL HG22 H   -5.687  13.230  10.003 1.00 . A A .  94 VAL HG22 1 1 
       20 88289 1 1  94 VAL HG23 H   -6.156  14.572   8.957 1.00 . A A .  94 VAL HG23 1 1 
       20 88290 1 1  94 VAL N    N   -9.658  14.295   9.232 1.00 . A A .  94 VAL N    1 1 
       20 88291 1 1  94 VAL O    O   -8.059  17.412   9.977 1.00 . A A .  94 VAL O    1 1 
       20 88292 1 1  95 THR C    C   -8.386  18.132   6.500 1.00 . A A .  95 THR C    1 1 
       20 88293 1 1  95 THR CA   C   -7.284  17.375   7.280 1.00 . A A .  95 THR CA   1 1 
       20 88294 1 1  95 THR CB   C   -6.155  16.913   6.298 1.00 . A A .  95 THR CB   1 1 
       20 88295 1 1  95 THR CG2  C   -6.631  15.838   5.319 1.00 . A A .  95 THR CG2  1 1 
       20 88296 1 1  95 THR H    H   -7.968  15.360   7.628 1.00 . A A .  95 THR H    1 1 
       20 88297 1 1  95 THR HA   H   -6.834  18.076   7.982 1.00 . A A .  95 THR HA   1 1 
       20 88298 1 1  95 THR HB   H   -5.342  16.500   6.885 1.00 . A A .  95 THR HB   1 1 
       20 88299 1 1  95 THR HG1  H   -4.985  17.727   4.933 1.00 . A A .  95 THR HG1  1 1 
       20 88300 1 1  95 THR HG21 H   -6.941  14.963   5.875 1.00 . A A .  95 THR HG21 1 1 
       20 88301 1 1  95 THR HG22 H   -5.827  15.568   4.646 1.00 . A A .  95 THR HG22 1 1 
       20 88302 1 1  95 THR HG23 H   -7.469  16.212   4.744 1.00 . A A .  95 THR HG23 1 1 
       20 88303 1 1  95 THR N    N   -7.837  16.235   8.064 1.00 . A A .  95 THR N    1 1 
       20 88304 1 1  95 THR O    O   -8.279  19.344   6.269 1.00 . A A .  95 THR O    1 1 
       20 88305 1 1  95 THR OG1  O   -5.647  18.033   5.565 1.00 . A A .  95 THR OG1  1 1 
       20 88306 1 1  96 GLY C    C  -10.287  17.999   3.819 1.00 . A A .  96 GLY C    1 1 
       20 88307 1 1  96 GLY CA   C  -10.557  17.975   5.326 1.00 . A A .  96 GLY CA   1 1 
       20 88308 1 1  96 GLY H    H   -9.432  16.446   6.273 1.00 . A A .  96 GLY H    1 1 
       20 88309 1 1  96 GLY HA2  H  -11.438  17.375   5.508 1.00 . A A .  96 GLY HA2  1 1 
       20 88310 1 1  96 GLY HA3  H  -10.751  18.986   5.666 1.00 . A A .  96 GLY HA3  1 1 
       20 88311 1 1  96 GLY N    N   -9.436  17.403   6.091 1.00 . A A .  96 GLY N    1 1 
       20 88312 1 1  96 GLY O    O  -10.912  18.759   3.075 1.00 . A A .  96 GLY O    1 1 
       20 88313 1 1  97 LYS C    C   -8.590  15.706   1.484 1.00 . A A .  97 LYS C    1 1 
       20 88314 1 1  97 LYS CA   C   -8.783  17.145   2.010 1.00 . A A .  97 LYS CA   1 1 
       20 88315 1 1  97 LYS CB   C   -7.415  17.890   2.032 1.00 . A A .  97 LYS CB   1 1 
       20 88316 1 1  97 LYS CD   C   -6.278  19.968   3.079 1.00 . A A .  97 LYS CD   1 1 
       20 88317 1 1  97 LYS CE   C   -4.941  19.751   2.343 1.00 . A A .  97 LYS CE   1 1 
       20 88318 1 1  97 LYS CG   C   -7.504  19.418   2.314 1.00 . A A .  97 LYS CG   1 1 
       20 88319 1 1  97 LYS H    H   -9.026  16.460   4.003 1.00 . A A .  97 LYS H    1 1 
       20 88320 1 1  97 LYS HA   H   -9.468  17.668   1.346 1.00 . A A .  97 LYS HA   1 1 
       20 88321 1 1  97 LYS HB2  H   -6.790  17.433   2.793 1.00 . A A .  97 LYS HB2  1 1 
       20 88322 1 1  97 LYS HB3  H   -6.928  17.754   1.071 1.00 . A A .  97 LYS HB3  1 1 
       20 88323 1 1  97 LYS HD2  H   -6.417  21.030   3.236 1.00 . A A .  97 LYS HD2  1 1 
       20 88324 1 1  97 LYS HD3  H   -6.235  19.472   4.050 1.00 . A A .  97 LYS HD3  1 1 
       20 88325 1 1  97 LYS HE2  H   -4.142  20.179   2.933 1.00 . A A .  97 LYS HE2  1 1 
       20 88326 1 1  97 LYS HE3  H   -4.769  18.688   2.234 1.00 . A A .  97 LYS HE3  1 1 
       20 88327 1 1  97 LYS HG2  H   -7.589  19.945   1.370 1.00 . A A .  97 LYS HG2  1 1 
       20 88328 1 1  97 LYS HG3  H   -8.393  19.614   2.903 1.00 . A A .  97 LYS HG3  1 1 
       20 88329 1 1  97 LYS HZ1  H   -5.622  19.929   0.372 1.00 . A A .  97 LYS HZ1  1 1 
       20 88330 1 1  97 LYS HZ2  H   -3.982  20.271   0.563 1.00 . A A .  97 LYS HZ2  1 1 
       20 88331 1 1  97 LYS HZ3  H   -5.139  21.394   1.063 1.00 . A A .  97 LYS HZ3  1 1 
       20 88332 1 1  97 LYS N    N   -9.350  17.140   3.379 1.00 . A A .  97 LYS N    1 1 
       20 88333 1 1  97 LYS NZ   N   -4.921  20.381   0.992 1.00 . A A .  97 LYS NZ   1 1 
       20 88334 1 1  97 LYS O    O   -8.713  14.733   2.239 1.00 . A A .  97 LYS O    1 1 
       20 88335 1 1  98 GLU C    C   -6.763  13.589   0.093 1.00 . A A .  98 GLU C    1 1 
       20 88336 1 1  98 GLU CA   C   -8.005  14.310  -0.503 1.00 . A A .  98 GLU CA   1 1 
       20 88337 1 1  98 GLU CB   C   -7.786  14.568  -2.021 1.00 . A A .  98 GLU CB   1 1 
       20 88338 1 1  98 GLU CD   C   -8.716  15.524  -4.225 1.00 . A A .  98 GLU CD   1 1 
       20 88339 1 1  98 GLU CG   C   -8.967  15.270  -2.725 1.00 . A A .  98 GLU CG   1 1 
       20 88340 1 1  98 GLU H    H   -8.291  16.412  -0.371 1.00 . A A .  98 GLU H    1 1 
       20 88341 1 1  98 GLU HA   H   -8.873  13.675  -0.378 1.00 . A A .  98 GLU HA   1 1 
       20 88342 1 1  98 GLU HB2  H   -6.907  15.191  -2.143 1.00 . A A .  98 GLU HB2  1 1 
       20 88343 1 1  98 GLU HB3  H   -7.611  13.620  -2.518 1.00 . A A .  98 GLU HB3  1 1 
       20 88344 1 1  98 GLU HG2  H   -9.853  14.651  -2.609 1.00 . A A .  98 GLU HG2  1 1 
       20 88345 1 1  98 GLU HG3  H   -9.147  16.223  -2.234 1.00 . A A .  98 GLU HG3  1 1 
       20 88346 1 1  98 GLU N    N   -8.294  15.595   0.175 1.00 . A A .  98 GLU N    1 1 
       20 88347 1 1  98 GLU O    O   -5.823  14.259   0.534 1.00 . A A .  98 GLU O    1 1 
       20 88348 1 1  98 GLU OE1  O   -9.262  14.781  -5.069 1.00 . A A .  98 GLU OE1  1 1 
       20 88349 1 1  98 GLU OE2  O   -7.959  16.461  -4.563 1.00 . A A .  98 GLU OE2  1 1 
       20 88350 1 1  99 PRO C    C   -4.311  11.824  -0.325 1.00 . A A .  99 PRO C    1 1 
       20 88351 1 1  99 PRO CA   C   -5.560  11.408   0.496 1.00 . A A .  99 PRO CA   1 1 
       20 88352 1 1  99 PRO CB   C   -5.998   9.955   0.180 1.00 . A A .  99 PRO CB   1 1 
       20 88353 1 1  99 PRO CD   C   -7.938  11.328  -0.118 1.00 . A A .  99 PRO CD   1 1 
       20 88354 1 1  99 PRO CG   C   -7.482   9.966   0.370 1.00 . A A .  99 PRO CG   1 1 
       20 88355 1 1  99 PRO HA   H   -5.337  11.499   1.559 1.00 . A A .  99 PRO HA   1 1 
       20 88356 1 1  99 PRO HB2  H   -5.729   9.691  -0.842 1.00 . A A .  99 PRO HB2  1 1 
       20 88357 1 1  99 PRO HB3  H   -5.514   9.267   0.865 1.00 . A A .  99 PRO HB3  1 1 
       20 88358 1 1  99 PRO HD2  H   -8.172  11.299  -1.179 1.00 . A A .  99 PRO HD2  1 1 
       20 88359 1 1  99 PRO HD3  H   -8.801  11.665   0.444 1.00 . A A .  99 PRO HD3  1 1 
       20 88360 1 1  99 PRO HG2  H   -7.941   9.176  -0.218 1.00 . A A .  99 PRO HG2  1 1 
       20 88361 1 1  99 PRO HG3  H   -7.731   9.836   1.421 1.00 . A A .  99 PRO HG3  1 1 
       20 88362 1 1  99 PRO N    N   -6.762  12.209   0.137 1.00 . A A .  99 PRO N    1 1 
       20 88363 1 1  99 PRO O    O   -4.190  11.491  -1.507 1.00 . A A .  99 PRO O    1 1 
       20 88364 1 1 100 ALA C    C   -1.149  12.252  -0.720 1.00 . A A . 100 ALA C    1 1 
       20 88365 1 1 100 ALA CA   C   -2.279  13.243  -0.358 1.00 . A A . 100 ALA CA   1 1 
       20 88366 1 1 100 ALA CB   C   -1.754  14.380   0.535 1.00 . A A . 100 ALA CB   1 1 
       20 88367 1 1 100 ALA H    H   -3.465  12.622   1.297 1.00 . A A . 100 ALA H    1 1 
       20 88368 1 1 100 ALA HA   H   -2.658  13.692  -1.273 1.00 . A A . 100 ALA HA   1 1 
       20 88369 1 1 100 ALA HB1  H   -2.560  15.065   0.764 1.00 . A A . 100 ALA HB1  1 1 
       20 88370 1 1 100 ALA HB2  H   -0.965  14.919   0.023 1.00 . A A . 100 ALA HB2  1 1 
       20 88371 1 1 100 ALA HB3  H   -1.361  13.971   1.461 1.00 . A A . 100 ALA HB3  1 1 
       20 88372 1 1 100 ALA N    N   -3.404  12.567   0.318 1.00 . A A . 100 ALA N    1 1 
       20 88373 1 1 100 ALA O    O   -0.545  12.358  -1.794 1.00 . A A . 100 ALA O    1 1 
       20 88374 1 1 101 ARG C    C    1.567  10.860   0.075 1.00 . A A . 101 ARG C    1 1 
       20 88375 1 1 101 ARG CA   C    0.142  10.247   0.065 1.00 . A A . 101 ARG CA   1 1 
       20 88376 1 1 101 ARG CB   C   -0.093   9.367  -1.211 1.00 . A A . 101 ARG CB   1 1 
       20 88377 1 1 101 ARG CD   C   -1.783   7.734  -0.148 1.00 . A A . 101 ARG CD   1 1 
       20 88378 1 1 101 ARG CG   C   -1.480   8.683  -1.320 1.00 . A A . 101 ARG CG   1 1 
       20 88379 1 1 101 ARG CZ   C   -4.031   6.775   0.303 1.00 . A A . 101 ARG CZ   1 1 
       20 88380 1 1 101 ARG H    H   -1.384  11.350   1.040 1.00 . A A . 101 ARG H    1 1 
       20 88381 1 1 101 ARG HA   H    0.050   9.612   0.942 1.00 . A A . 101 ARG HA   1 1 
       20 88382 1 1 101 ARG HB2  H    0.035   9.993  -2.087 1.00 . A A . 101 ARG HB2  1 1 
       20 88383 1 1 101 ARG HB3  H    0.668   8.589  -1.239 1.00 . A A . 101 ARG HB3  1 1 
       20 88384 1 1 101 ARG HD2  H   -0.920   7.104   0.024 1.00 . A A . 101 ARG HD2  1 1 
       20 88385 1 1 101 ARG HD3  H   -1.974   8.326   0.745 1.00 . A A . 101 ARG HD3  1 1 
       20 88386 1 1 101 ARG HE   H   -2.871   6.273  -1.198 1.00 . A A . 101 ARG HE   1 1 
       20 88387 1 1 101 ARG HG2  H   -2.245   9.452  -1.347 1.00 . A A . 101 ARG HG2  1 1 
       20 88388 1 1 101 ARG HG3  H   -1.517   8.119  -2.248 1.00 . A A . 101 ARG HG3  1 1 
       20 88389 1 1 101 ARG HH11 H   -3.526   8.172   1.610 1.00 . A A . 101 ARG HH11 1 1 
       20 88390 1 1 101 ARG HH12 H   -5.047   7.420   1.871 1.00 . A A . 101 ARG HH12 1 1 
       20 88391 1 1 101 ARG HH21 H   -4.820   5.363  -0.831 1.00 . A A . 101 ARG HH21 1 1 
       20 88392 1 1 101 ARG HH22 H   -5.782   5.870   0.509 1.00 . A A . 101 ARG HH22 1 1 
       20 88393 1 1 101 ARG N    N   -0.883  11.307   0.204 1.00 . A A . 101 ARG N    1 1 
       20 88394 1 1 101 ARG NE   N   -2.940   6.860  -0.421 1.00 . A A . 101 ARG NE   1 1 
       20 88395 1 1 101 ARG NH1  N   -4.216   7.512   1.338 1.00 . A A . 101 ARG NH1  1 1 
       20 88396 1 1 101 ARG NH2  N   -4.947   5.940  -0.031 1.00 . A A . 101 ARG NH2  1 1 
       20 88397 1 1 101 ARG O    O    2.391  10.595  -0.815 1.00 . A A . 101 ARG O    1 1 
       20 88398 1 1 102 VAL C    C    4.177  11.462   1.986 1.00 . A A . 102 VAL C    1 1 
       20 88399 1 1 102 VAL CA   C    3.146  12.387   1.268 1.00 . A A . 102 VAL CA   1 1 
       20 88400 1 1 102 VAL CB   C    2.982  13.760   2.051 1.00 . A A . 102 VAL CB   1 1 
       20 88401 1 1 102 VAL CG1  C    4.200  14.695   1.808 1.00 . A A . 102 VAL CG1  1 1 
       20 88402 1 1 102 VAL CG2  C    1.649  14.475   1.709 1.00 . A A . 102 VAL CG2  1 1 
       20 88403 1 1 102 VAL H    H    1.179  11.810   1.803 1.00 . A A . 102 VAL H    1 1 
       20 88404 1 1 102 VAL HA   H    3.530  12.611   0.273 1.00 . A A . 102 VAL HA   1 1 
       20 88405 1 1 102 VAL HB   H    2.957  13.531   3.118 1.00 . A A . 102 VAL HB   1 1 
       20 88406 1 1 102 VAL HG11 H    4.272  14.944   0.754 1.00 . A A . 102 VAL HG11 1 1 
       20 88407 1 1 102 VAL HG12 H    5.111  14.196   2.116 1.00 . A A . 102 VAL HG12 1 1 
       20 88408 1 1 102 VAL HG13 H    4.086  15.606   2.381 1.00 . A A . 102 VAL HG13 1 1 
       20 88409 1 1 102 VAL HG21 H    1.565  15.395   2.278 1.00 . A A . 102 VAL HG21 1 1 
       20 88410 1 1 102 VAL HG22 H    0.814  13.831   1.959 1.00 . A A . 102 VAL HG22 1 1 
       20 88411 1 1 102 VAL HG23 H    1.611  14.707   0.651 1.00 . A A . 102 VAL HG23 1 1 
       20 88412 1 1 102 VAL N    N    1.853  11.678   1.102 1.00 . A A . 102 VAL N    1 1 
       20 88413 1 1 102 VAL O    O    4.781  11.841   3.000 1.00 . A A . 102 VAL O    1 1 
       20 88414 1 1 103 PHE C    C    6.691   9.550   2.260 1.00 . A A . 103 PHE C    1 1 
       20 88415 1 1 103 PHE CA   C    5.194   9.148   2.069 1.00 . A A . 103 PHE CA   1 1 
       20 88416 1 1 103 PHE CB   C    5.109   7.864   1.192 1.00 . A A . 103 PHE CB   1 1 
       20 88417 1 1 103 PHE CD1  C    3.048   6.839   2.283 1.00 . A A . 103 PHE CD1  1 1 
       20 88418 1 1 103 PHE CD2  C    3.095   6.946  -0.098 1.00 . A A . 103 PHE CD2  1 1 
       20 88419 1 1 103 PHE CE1  C    1.806   6.230   2.236 1.00 . A A . 103 PHE CE1  1 1 
       20 88420 1 1 103 PHE CE2  C    1.852   6.337  -0.146 1.00 . A A . 103 PHE CE2  1 1 
       20 88421 1 1 103 PHE CG   C    3.717   7.212   1.121 1.00 . A A . 103 PHE CG   1 1 
       20 88422 1 1 103 PHE CZ   C    1.210   5.980   1.023 1.00 . A A . 103 PHE CZ   1 1 
       20 88423 1 1 103 PHE H    H    3.812   9.991   0.681 1.00 . A A . 103 PHE H    1 1 
       20 88424 1 1 103 PHE HA   H    4.795   8.913   3.049 1.00 . A A . 103 PHE HA   1 1 
       20 88425 1 1 103 PHE HB2  H    5.417   8.114   0.183 1.00 . A A . 103 PHE HB2  1 1 
       20 88426 1 1 103 PHE HB3  H    5.797   7.118   1.585 1.00 . A A . 103 PHE HB3  1 1 
       20 88427 1 1 103 PHE HD1  H    3.505   7.035   3.245 1.00 . A A . 103 PHE HD1  1 1 
       20 88428 1 1 103 PHE HD2  H    3.591   7.219  -1.019 1.00 . A A . 103 PHE HD2  1 1 
       20 88429 1 1 103 PHE HE1  H    1.305   5.949   3.155 1.00 . A A . 103 PHE HE1  1 1 
       20 88430 1 1 103 PHE HE2  H    1.382   6.140  -1.102 1.00 . A A . 103 PHE HE2  1 1 
       20 88431 1 1 103 PHE HZ   H    0.237   5.503   0.985 1.00 . A A . 103 PHE HZ   1 1 
       20 88432 1 1 103 PHE N    N    4.319  10.212   1.484 1.00 . A A . 103 PHE N    1 1 
       20 88433 1 1 103 PHE O    O    7.461   8.779   2.838 1.00 . A A . 103 PHE O    1 1 
       20 88434 1 1 104 SER C    C    8.951  11.341   3.440 1.00 . A A . 104 SER C    1 1 
       20 88435 1 1 104 SER CA   C    8.459  11.310   1.966 1.00 . A A . 104 SER CA   1 1 
       20 88436 1 1 104 SER CB   C    8.530  12.733   1.356 1.00 . A A . 104 SER CB   1 1 
       20 88437 1 1 104 SER H    H    6.391  11.387   1.534 1.00 . A A . 104 SER H    1 1 
       20 88438 1 1 104 SER HA   H    9.111  10.653   1.396 1.00 . A A . 104 SER HA   1 1 
       20 88439 1 1 104 SER HB2  H    8.178  12.702   0.336 1.00 . A A . 104 SER HB2  1 1 
       20 88440 1 1 104 SER HB3  H    7.898  13.401   1.927 1.00 . A A . 104 SER HB3  1 1 
       20 88441 1 1 104 SER HG   H   10.143  13.406   2.266 1.00 . A A . 104 SER HG   1 1 
       20 88442 1 1 104 SER N    N    7.077  10.780   1.849 1.00 . A A . 104 SER N    1 1 
       20 88443 1 1 104 SER O    O   10.140  11.457   3.686 1.00 . A A . 104 SER O    1 1 
       20 88444 1 1 104 SER OG   O    9.855  13.252   1.356 1.00 . A A . 104 SER OG   1 1 
       20 88445 1 1 105 MET C    C    9.120   9.764   6.076 1.00 . A A . 105 MET C    1 1 
       20 88446 1 1 105 MET CA   C    8.318  11.068   5.843 1.00 . A A . 105 MET CA   1 1 
       20 88447 1 1 105 MET CB   C    6.992  11.042   6.671 1.00 . A A . 105 MET CB   1 1 
       20 88448 1 1 105 MET CE   C    7.624  13.027   9.212 1.00 . A A . 105 MET CE   1 1 
       20 88449 1 1 105 MET CG   C    7.137  10.520   8.114 1.00 . A A . 105 MET CG   1 1 
       20 88450 1 1 105 MET H    H    7.070  11.352   4.137 1.00 . A A . 105 MET H    1 1 
       20 88451 1 1 105 MET HA   H    8.921  11.912   6.175 1.00 . A A . 105 MET HA   1 1 
       20 88452 1 1 105 MET HB2  H    6.594  12.049   6.719 1.00 . A A . 105 MET HB2  1 1 
       20 88453 1 1 105 MET HB3  H    6.269  10.414   6.155 1.00 . A A . 105 MET HB3  1 1 
       20 88454 1 1 105 MET HE1  H    8.285  13.683   9.757 1.00 . A A . 105 MET HE1  1 1 
       20 88455 1 1 105 MET HE2  H    6.688  12.937   9.749 1.00 . A A . 105 MET HE2  1 1 
       20 88456 1 1 105 MET HE3  H    7.442  13.431   8.228 1.00 . A A . 105 MET HE3  1 1 
       20 88457 1 1 105 MET HG2  H    6.183  10.608   8.615 1.00 . A A . 105 MET HG2  1 1 
       20 88458 1 1 105 MET HG3  H    7.420   9.475   8.080 1.00 . A A . 105 MET HG3  1 1 
       20 88459 1 1 105 MET N    N    8.008  11.264   4.404 1.00 . A A . 105 MET N    1 1 
       20 88460 1 1 105 MET O    O   10.276   9.805   6.507 1.00 . A A . 105 MET O    1 1 
       20 88461 1 1 105 MET SD   S    8.376  11.413   9.074 1.00 . A A . 105 MET SD   1 1 
       20 88462 1 1 106 ILE C    C   10.257   7.055   4.938 1.00 . A A . 106 ILE C    1 1 
       20 88463 1 1 106 ILE CA   C    9.085   7.281   5.948 1.00 . A A . 106 ILE CA   1 1 
       20 88464 1 1 106 ILE CB   C    7.933   6.183   5.857 1.00 . A A . 106 ILE CB   1 1 
       20 88465 1 1 106 ILE CD1  C    9.287   3.946   5.647 1.00 . A A . 106 ILE CD1  1 1 
       20 88466 1 1 106 ILE CG1  C    8.340   4.798   6.471 1.00 . A A . 106 ILE CG1  1 1 
       20 88467 1 1 106 ILE CG2  C    7.398   6.017   4.416 1.00 . A A . 106 ILE CG2  1 1 
       20 88468 1 1 106 ILE H    H    7.578   8.672   5.397 1.00 . A A . 106 ILE H    1 1 
       20 88469 1 1 106 ILE HA   H    9.493   7.251   6.957 1.00 . A A . 106 ILE HA   1 1 
       20 88470 1 1 106 ILE HB   H    7.100   6.567   6.445 1.00 . A A . 106 ILE HB   1 1 
       20 88471 1 1 106 ILE HD11 H    9.411   2.986   6.127 1.00 . A A . 106 ILE HD11 1 1 
       20 88472 1 1 106 ILE HD12 H   10.249   4.433   5.575 1.00 . A A . 106 ILE HD12 1 1 
       20 88473 1 1 106 ILE HD13 H    8.883   3.799   4.658 1.00 . A A . 106 ILE HD13 1 1 
       20 88474 1 1 106 ILE HG12 H    8.817   4.962   7.426 1.00 . A A . 106 ILE HG12 1 1 
       20 88475 1 1 106 ILE HG13 H    7.442   4.212   6.636 1.00 . A A . 106 ILE HG13 1 1 
       20 88476 1 1 106 ILE HG21 H    8.196   5.683   3.765 1.00 . A A . 106 ILE HG21 1 1 
       20 88477 1 1 106 ILE HG22 H    7.018   6.964   4.054 1.00 . A A . 106 ILE HG22 1 1 
       20 88478 1 1 106 ILE HG23 H    6.597   5.287   4.403 1.00 . A A . 106 ILE HG23 1 1 
       20 88479 1 1 106 ILE N    N    8.489   8.620   5.755 1.00 . A A . 106 ILE N    1 1 
       20 88480 1 1 106 ILE O    O   11.265   6.411   5.272 1.00 . A A . 106 ILE O    1 1 
       20 88481 1 1 107 ILE C    C   12.471   8.331   3.123 1.00 . A A . 107 ILE C    1 1 
       20 88482 1 1 107 ILE CA   C   11.175   7.591   2.671 1.00 . A A . 107 ILE CA   1 1 
       20 88483 1 1 107 ILE CB   C   10.638   8.196   1.313 1.00 . A A . 107 ILE CB   1 1 
       20 88484 1 1 107 ILE CD1  C    9.592   5.913   0.588 1.00 . A A . 107 ILE CD1  1 1 
       20 88485 1 1 107 ILE CG1  C    9.387   7.403   0.794 1.00 . A A . 107 ILE CG1  1 1 
       20 88486 1 1 107 ILE CG2  C   11.737   8.270   0.224 1.00 . A A . 107 ILE CG2  1 1 
       20 88487 1 1 107 ILE H    H    9.291   8.116   3.525 1.00 . A A . 107 ILE H    1 1 
       20 88488 1 1 107 ILE HA   H   11.416   6.543   2.500 1.00 . A A . 107 ILE HA   1 1 
       20 88489 1 1 107 ILE HB   H   10.326   9.217   1.520 1.00 . A A . 107 ILE HB   1 1 
       20 88490 1 1 107 ILE HD11 H    8.677   5.477   0.219 1.00 . A A . 107 ILE HD11 1 1 
       20 88491 1 1 107 ILE HD12 H    9.855   5.445   1.530 1.00 . A A . 107 ILE HD12 1 1 
       20 88492 1 1 107 ILE HD13 H   10.384   5.751  -0.129 1.00 . A A . 107 ILE HD13 1 1 
       20 88493 1 1 107 ILE HG12 H    8.580   7.512   1.506 1.00 . A A . 107 ILE HG12 1 1 
       20 88494 1 1 107 ILE HG13 H    9.066   7.821  -0.152 1.00 . A A . 107 ILE HG13 1 1 
       20 88495 1 1 107 ILE HG21 H   11.324   8.681  -0.689 1.00 . A A . 107 ILE HG21 1 1 
       20 88496 1 1 107 ILE HG22 H   12.124   7.279   0.026 1.00 . A A . 107 ILE HG22 1 1 
       20 88497 1 1 107 ILE HG23 H   12.549   8.904   0.564 1.00 . A A . 107 ILE HG23 1 1 
       20 88498 1 1 107 ILE N    N   10.128   7.640   3.724 1.00 . A A . 107 ILE N    1 1 
       20 88499 1 1 107 ILE O    O   13.577   7.879   2.858 1.00 . A A . 107 ILE O    1 1 
       20 88500 1 1 108 ASP C    C   14.005   9.481   5.638 1.00 . A A . 108 ASP C    1 1 
       20 88501 1 1 108 ASP CA   C   13.443  10.223   4.400 1.00 . A A . 108 ASP CA   1 1 
       20 88502 1 1 108 ASP CB   C   12.983  11.652   4.781 1.00 . A A . 108 ASP CB   1 1 
       20 88503 1 1 108 ASP CG   C   14.098  12.527   5.374 1.00 . A A . 108 ASP CG   1 1 
       20 88504 1 1 108 ASP H    H   11.418   9.880   3.797 1.00 . A A . 108 ASP H    1 1 
       20 88505 1 1 108 ASP HA   H   14.233  10.302   3.655 1.00 . A A . 108 ASP HA   1 1 
       20 88506 1 1 108 ASP HB2  H   12.600  12.141   3.889 1.00 . A A . 108 ASP HB2  1 1 
       20 88507 1 1 108 ASP HB3  H   12.169  11.583   5.496 1.00 . A A . 108 ASP HB3  1 1 
       20 88508 1 1 108 ASP N    N   12.314   9.485   3.780 1.00 . A A . 108 ASP N    1 1 
       20 88509 1 1 108 ASP O    O   15.223   9.332   5.787 1.00 . A A . 108 ASP O    1 1 
       20 88510 1 1 108 ASP OD1  O   14.874  13.120   4.601 1.00 . A A . 108 ASP OD1  1 1 
       20 88511 1 1 108 ASP OD2  O   14.197  12.633   6.618 1.00 . A A . 108 ASP OD2  1 1 
       20 88512 1 1 109 ALA C    C   14.282   7.161   7.775 1.00 . A A . 109 ALA C    1 1 
       20 88513 1 1 109 ALA CA   C   13.425   8.462   7.828 1.00 . A A . 109 ALA CA   1 1 
       20 88514 1 1 109 ALA CB   C   12.125   8.235   8.603 1.00 . A A . 109 ALA CB   1 1 
       20 88515 1 1 109 ALA H    H   12.148   9.053   6.233 1.00 . A A . 109 ALA H    1 1 
       20 88516 1 1 109 ALA HA   H   13.990   9.228   8.363 1.00 . A A . 109 ALA HA   1 1 
       20 88517 1 1 109 ALA HB1  H   11.551   9.153   8.626 1.00 . A A . 109 ALA HB1  1 1 
       20 88518 1 1 109 ALA HB2  H   12.346   7.933   9.618 1.00 . A A . 109 ALA HB2  1 1 
       20 88519 1 1 109 ALA HB3  H   11.535   7.462   8.121 1.00 . A A . 109 ALA HB3  1 1 
       20 88520 1 1 109 ALA N    N   13.093   9.015   6.498 1.00 . A A . 109 ALA N    1 1 
       20 88521 1 1 109 ALA O    O   15.310   7.062   8.454 1.00 . A A . 109 ALA O    1 1 
       20 88522 1 1 110 SER C    C   15.037   4.562   5.416 1.00 . A A . 110 SER C    1 1 
       20 88523 1 1 110 SER CA   C   14.556   4.849   6.854 1.00 . A A . 110 SER CA   1 1 
       20 88524 1 1 110 SER CB   C   13.629   3.703   7.332 1.00 . A A . 110 SER CB   1 1 
       20 88525 1 1 110 SER H    H   13.052   6.326   6.428 1.00 . A A . 110 SER H    1 1 
       20 88526 1 1 110 SER HA   H   15.433   4.871   7.498 1.00 . A A . 110 SER HA   1 1 
       20 88527 1 1 110 SER HB2  H   14.138   2.752   7.249 1.00 . A A . 110 SER HB2  1 1 
       20 88528 1 1 110 SER HB3  H   13.357   3.868   8.368 1.00 . A A . 110 SER HB3  1 1 
       20 88529 1 1 110 SER HG   H   11.894   4.414   6.753 1.00 . A A . 110 SER HG   1 1 
       20 88530 1 1 110 SER N    N   13.854   6.171   6.969 1.00 . A A . 110 SER N    1 1 
       20 88531 1 1 110 SER O    O   15.848   3.652   5.199 1.00 . A A . 110 SER O    1 1 
       20 88532 1 1 110 SER OG   O   12.437   3.642   6.564 1.00 . A A . 110 SER OG   1 1 
       20 88533 1 1 111 GLY C    C   13.619   4.594   2.251 1.00 . A A . 111 GLY C    1 1 
       20 88534 1 1 111 GLY CA   C   14.838   5.111   3.020 1.00 . A A . 111 GLY CA   1 1 
       20 88535 1 1 111 GLY H    H   13.964   6.089   4.691 1.00 . A A . 111 GLY H    1 1 
       20 88536 1 1 111 GLY HA2  H   15.154   6.048   2.582 1.00 . A A . 111 GLY HA2  1 1 
       20 88537 1 1 111 GLY HA3  H   15.648   4.393   2.914 1.00 . A A . 111 GLY HA3  1 1 
       20 88538 1 1 111 GLY N    N   14.545   5.342   4.442 1.00 . A A . 111 GLY N    1 1 
       20 88539 1 1 111 GLY O    O   12.603   4.216   2.859 1.00 . A A . 111 GLY O    1 1 
       20 88540 1 1 112 GLU C    C   12.521   2.506   0.308 1.00 . A A . 112 GLU C    1 1 
       20 88541 1 1 112 GLU CA   C   12.694   4.009   0.008 1.00 . A A . 112 GLU CA   1 1 
       20 88542 1 1 112 GLU CB   C   13.049   4.200  -1.499 1.00 . A A . 112 GLU CB   1 1 
       20 88543 1 1 112 GLU CD   C   14.599   6.279  -1.714 1.00 . A A . 112 GLU CD   1 1 
       20 88544 1 1 112 GLU CG   C   13.207   5.664  -1.988 1.00 . A A . 112 GLU CG   1 1 
       20 88545 1 1 112 GLU H    H   14.497   5.040   0.505 1.00 . A A . 112 GLU H    1 1 
       20 88546 1 1 112 GLU HA   H   11.757   4.513   0.209 1.00 . A A . 112 GLU HA   1 1 
       20 88547 1 1 112 GLU HB2  H   13.980   3.677  -1.702 1.00 . A A . 112 GLU HB2  1 1 
       20 88548 1 1 112 GLU HB3  H   12.268   3.732  -2.097 1.00 . A A . 112 GLU HB3  1 1 
       20 88549 1 1 112 GLU HG2  H   13.020   5.692  -3.059 1.00 . A A . 112 GLU HG2  1 1 
       20 88550 1 1 112 GLU HG3  H   12.454   6.272  -1.500 1.00 . A A . 112 GLU HG3  1 1 
       20 88551 1 1 112 GLU N    N   13.719   4.599   0.905 1.00 . A A . 112 GLU N    1 1 
       20 88552 1 1 112 GLU O    O   11.397   1.990   0.324 1.00 . A A . 112 GLU O    1 1 
       20 88553 1 1 112 GLU OE1  O   14.827   6.819  -0.613 1.00 . A A . 112 GLU OE1  1 1 
       20 88554 1 1 112 GLU OE2  O   15.468   6.223  -2.610 1.00 . A A . 112 GLU OE2  1 1 
       20 88555 1 1 113 SER C    C   12.959   0.145   2.302 1.00 . A A . 113 SER C    1 1 
       20 88556 1 1 113 SER CA   C   13.720   0.417   0.985 1.00 . A A . 113 SER CA   1 1 
       20 88557 1 1 113 SER CB   C   15.191  -0.044   1.129 1.00 . A A . 113 SER CB   1 1 
       20 88558 1 1 113 SER H    H   14.507   2.333   0.490 1.00 . A A . 113 SER H    1 1 
       20 88559 1 1 113 SER HA   H   13.254  -0.165   0.195 1.00 . A A . 113 SER HA   1 1 
       20 88560 1 1 113 SER HB2  H   15.232  -1.070   1.481 1.00 . A A . 113 SER HB2  1 1 
       20 88561 1 1 113 SER HB3  H   15.685   0.017   0.166 1.00 . A A . 113 SER HB3  1 1 
       20 88562 1 1 113 SER HG   H   16.472   1.377   1.561 1.00 . A A . 113 SER HG   1 1 
       20 88563 1 1 113 SER N    N   13.662   1.839   0.574 1.00 . A A . 113 SER N    1 1 
       20 88564 1 1 113 SER O    O   12.509  -0.971   2.513 1.00 . A A . 113 SER O    1 1 
       20 88565 1 1 113 SER OG   O   15.895   0.776   2.047 1.00 . A A . 113 SER OG   1 1 
       20 88566 1 1 114 GLY C    C   10.557   0.746   4.144 1.00 . A A . 114 GLY C    1 1 
       20 88567 1 1 114 GLY CA   C   12.040   1.030   4.419 1.00 . A A . 114 GLY CA   1 1 
       20 88568 1 1 114 GLY H    H   13.280   2.012   2.985 1.00 . A A . 114 GLY H    1 1 
       20 88569 1 1 114 GLY HA2  H   12.454   0.230   5.023 1.00 . A A . 114 GLY HA2  1 1 
       20 88570 1 1 114 GLY HA3  H   12.118   1.954   4.977 1.00 . A A . 114 GLY HA3  1 1 
       20 88571 1 1 114 GLY N    N   12.832   1.162   3.181 1.00 . A A . 114 GLY N    1 1 
       20 88572 1 1 114 GLY O    O   10.009  -0.277   4.589 1.00 . A A . 114 GLY O    1 1 
       20 88573 1 1 115 LEU C    C    8.333   0.303   2.006 1.00 . A A . 115 LEU C    1 1 
       20 88574 1 1 115 LEU CA   C    8.512   1.520   2.946 1.00 . A A . 115 LEU CA   1 1 
       20 88575 1 1 115 LEU CB   C    8.017   2.823   2.261 1.00 . A A . 115 LEU CB   1 1 
       20 88576 1 1 115 LEU CD1  C    5.603   2.610   3.144 1.00 . A A . 115 LEU CD1  1 1 
       20 88577 1 1 115 LEU CD2  C    6.129   4.225   1.233 1.00 . A A . 115 LEU CD2  1 1 
       20 88578 1 1 115 LEU CG   C    6.492   2.883   1.907 1.00 . A A . 115 LEU CG   1 1 
       20 88579 1 1 115 LEU H    H   10.411   2.480   3.150 1.00 . A A . 115 LEU H    1 1 
       20 88580 1 1 115 LEU HA   H    7.915   1.352   3.838 1.00 . A A . 115 LEU HA   1 1 
       20 88581 1 1 115 LEU HB2  H    8.249   3.658   2.916 1.00 . A A . 115 LEU HB2  1 1 
       20 88582 1 1 115 LEU HB3  H    8.581   2.955   1.343 1.00 . A A . 115 LEU HB3  1 1 
       20 88583 1 1 115 LEU HD11 H    5.800   3.346   3.916 1.00 . A A . 115 LEU HD11 1 1 
       20 88584 1 1 115 LEU HD12 H    5.815   1.622   3.530 1.00 . A A . 115 LEU HD12 1 1 
       20 88585 1 1 115 LEU HD13 H    4.559   2.658   2.861 1.00 . A A . 115 LEU HD13 1 1 
       20 88586 1 1 115 LEU HD21 H    6.724   4.348   0.336 1.00 . A A . 115 LEU HD21 1 1 
       20 88587 1 1 115 LEU HD22 H    6.331   5.050   1.907 1.00 . A A . 115 LEU HD22 1 1 
       20 88588 1 1 115 LEU HD23 H    5.081   4.230   0.965 1.00 . A A . 115 LEU HD23 1 1 
       20 88589 1 1 115 LEU HG   H    6.278   2.098   1.193 1.00 . A A . 115 LEU HG   1 1 
       20 88590 1 1 115 LEU N    N    9.921   1.663   3.387 1.00 . A A . 115 LEU N    1 1 
       20 88591 1 1 115 LEU O    O    7.298  -0.365   2.045 1.00 . A A . 115 LEU O    1 1 
       20 88592 1 1 116 THR C    C    9.292  -2.483   1.205 1.00 . A A . 116 THR C    1 1 
       20 88593 1 1 116 THR CA   C    9.413  -1.200   0.337 1.00 . A A . 116 THR CA   1 1 
       20 88594 1 1 116 THR CB   C   10.727  -1.257  -0.522 1.00 . A A . 116 THR CB   1 1 
       20 88595 1 1 116 THR CG2  C   10.831  -2.529  -1.375 1.00 . A A . 116 THR CG2  1 1 
       20 88596 1 1 116 THR H    H   10.113   0.644   1.146 1.00 . A A . 116 THR H    1 1 
       20 88597 1 1 116 THR HA   H    8.566  -1.155  -0.344 1.00 . A A . 116 THR HA   1 1 
       20 88598 1 1 116 THR HB   H   11.576  -1.224   0.152 1.00 . A A . 116 THR HB   1 1 
       20 88599 1 1 116 THR HG1  H   10.146   0.535  -1.149 1.00 . A A . 116 THR HG1  1 1 
       20 88600 1 1 116 THR HG21 H    9.989  -2.588  -2.052 1.00 . A A . 116 THR HG21 1 1 
       20 88601 1 1 116 THR HG22 H   10.837  -3.402  -0.735 1.00 . A A . 116 THR HG22 1 1 
       20 88602 1 1 116 THR HG23 H   11.751  -2.505  -1.951 1.00 . A A . 116 THR HG23 1 1 
       20 88603 1 1 116 THR N    N    9.364   0.015   1.186 1.00 . A A . 116 THR N    1 1 
       20 88604 1 1 116 THR O    O    8.510  -3.361   0.886 1.00 . A A . 116 THR O    1 1 
       20 88605 1 1 116 THR OG1  O   10.813  -0.118  -1.396 1.00 . A A . 116 THR OG1  1 1 
       20 88606 1 1 117 GLN C    C    8.604  -3.772   3.970 1.00 . A A . 117 GLN C    1 1 
       20 88607 1 1 117 GLN CA   C    9.992  -3.678   3.290 1.00 . A A . 117 GLN CA   1 1 
       20 88608 1 1 117 GLN CB   C   11.105  -3.536   4.370 1.00 . A A . 117 GLN CB   1 1 
       20 88609 1 1 117 GLN CD   C   13.614  -3.421   4.891 1.00 . A A . 117 GLN CD   1 1 
       20 88610 1 1 117 GLN CG   C   12.542  -3.730   3.842 1.00 . A A . 117 GLN CG   1 1 
       20 88611 1 1 117 GLN H    H   10.678  -1.813   2.499 1.00 . A A . 117 GLN H    1 1 
       20 88612 1 1 117 GLN HA   H   10.165  -4.595   2.729 1.00 . A A . 117 GLN HA   1 1 
       20 88613 1 1 117 GLN HB2  H   11.036  -2.543   4.808 1.00 . A A . 117 GLN HB2  1 1 
       20 88614 1 1 117 GLN HB3  H   10.933  -4.268   5.152 1.00 . A A . 117 GLN HB3  1 1 
       20 88615 1 1 117 GLN HE21 H   13.660  -1.510   4.364 1.00 . A A . 117 GLN HE21 1 1 
       20 88616 1 1 117 GLN HE22 H   14.735  -1.973   5.632 1.00 . A A . 117 GLN HE22 1 1 
       20 88617 1 1 117 GLN HG2  H   12.660  -4.760   3.520 1.00 . A A . 117 GLN HG2  1 1 
       20 88618 1 1 117 GLN HG3  H   12.695  -3.081   2.987 1.00 . A A . 117 GLN HG3  1 1 
       20 88619 1 1 117 GLN N    N   10.053  -2.545   2.322 1.00 . A A . 117 GLN N    1 1 
       20 88620 1 1 117 GLN NE2  N   14.043  -2.175   4.973 1.00 . A A . 117 GLN NE2  1 1 
       20 88621 1 1 117 GLN O    O    8.043  -4.867   4.078 1.00 . A A . 117 GLN O    1 1 
       20 88622 1 1 117 GLN OE1  O   14.043  -4.293   5.634 1.00 . A A . 117 GLN OE1  1 1 
       20 88623 1 1 118 LEU C    C    5.596  -3.083   4.185 1.00 . A A . 118 LEU C    1 1 
       20 88624 1 1 118 LEU CA   C    6.725  -2.518   5.073 1.00 . A A . 118 LEU CA   1 1 
       20 88625 1 1 118 LEU CB   C    6.396  -1.044   5.433 1.00 . A A . 118 LEU CB   1 1 
       20 88626 1 1 118 LEU CD1  C    6.918   1.083   6.753 1.00 . A A . 118 LEU CD1  1 1 
       20 88627 1 1 118 LEU CD2  C    7.211  -1.224   7.843 1.00 . A A . 118 LEU CD2  1 1 
       20 88628 1 1 118 LEU CG   C    7.284  -0.402   6.533 1.00 . A A . 118 LEU CG   1 1 
       20 88629 1 1 118 LEU H    H    8.598  -1.787   4.319 1.00 . A A . 118 LEU H    1 1 
       20 88630 1 1 118 LEU HA   H    6.770  -3.099   5.992 1.00 . A A . 118 LEU HA   1 1 
       20 88631 1 1 118 LEU HB2  H    6.493  -0.450   4.529 1.00 . A A . 118 LEU HB2  1 1 
       20 88632 1 1 118 LEU HB3  H    5.361  -0.988   5.762 1.00 . A A . 118 LEU HB3  1 1 
       20 88633 1 1 118 LEU HD11 H    7.562   1.507   7.512 1.00 . A A . 118 LEU HD11 1 1 
       20 88634 1 1 118 LEU HD12 H    5.885   1.175   7.070 1.00 . A A . 118 LEU HD12 1 1 
       20 88635 1 1 118 LEU HD13 H    7.058   1.629   5.828 1.00 . A A . 118 LEU HD13 1 1 
       20 88636 1 1 118 LEU HD21 H    6.189  -1.271   8.201 1.00 . A A . 118 LEU HD21 1 1 
       20 88637 1 1 118 LEU HD22 H    7.831  -0.761   8.600 1.00 . A A . 118 LEU HD22 1 1 
       20 88638 1 1 118 LEU HD23 H    7.573  -2.228   7.662 1.00 . A A . 118 LEU HD23 1 1 
       20 88639 1 1 118 LEU HG   H    8.315  -0.423   6.199 1.00 . A A . 118 LEU HG   1 1 
       20 88640 1 1 118 LEU N    N    8.068  -2.611   4.419 1.00 . A A . 118 LEU N    1 1 
       20 88641 1 1 118 LEU O    O    4.784  -3.893   4.631 1.00 . A A . 118 LEU O    1 1 
       20 88642 1 1 119 LEU C    C    4.777  -4.523   1.508 1.00 . A A . 119 LEU C    1 1 
       20 88643 1 1 119 LEU CA   C    4.571  -3.048   1.936 1.00 . A A . 119 LEU CA   1 1 
       20 88644 1 1 119 LEU CB   C    4.659  -2.099   0.720 1.00 . A A . 119 LEU CB   1 1 
       20 88645 1 1 119 LEU CD1  C    4.659   0.295  -0.208 1.00 . A A . 119 LEU CD1  1 1 
       20 88646 1 1 119 LEU CD2  C    2.703  -0.532   1.210 1.00 . A A . 119 LEU CD2  1 1 
       20 88647 1 1 119 LEU CG   C    4.226  -0.619   0.962 1.00 . A A . 119 LEU CG   1 1 
       20 88648 1 1 119 LEU H    H    6.263  -2.000   2.654 1.00 . A A . 119 LEU H    1 1 
       20 88649 1 1 119 LEU HA   H    3.583  -2.946   2.389 1.00 . A A . 119 LEU HA   1 1 
       20 88650 1 1 119 LEU HB2  H    5.688  -2.102   0.372 1.00 . A A . 119 LEU HB2  1 1 
       20 88651 1 1 119 LEU HB3  H    4.039  -2.503  -0.076 1.00 . A A . 119 LEU HB3  1 1 
       20 88652 1 1 119 LEU HD11 H    4.349   1.315  -0.008 1.00 . A A . 119 LEU HD11 1 1 
       20 88653 1 1 119 LEU HD12 H    4.207  -0.039  -1.135 1.00 . A A . 119 LEU HD12 1 1 
       20 88654 1 1 119 LEU HD13 H    5.737   0.269  -0.307 1.00 . A A . 119 LEU HD13 1 1 
       20 88655 1 1 119 LEU HD21 H    2.420   0.496   1.400 1.00 . A A . 119 LEU HD21 1 1 
       20 88656 1 1 119 LEU HD22 H    2.443  -1.133   2.071 1.00 . A A . 119 LEU HD22 1 1 
       20 88657 1 1 119 LEU HD23 H    2.165  -0.896   0.342 1.00 . A A . 119 LEU HD23 1 1 
       20 88658 1 1 119 LEU HG   H    4.723  -0.250   1.852 1.00 . A A . 119 LEU HG   1 1 
       20 88659 1 1 119 LEU N    N    5.573  -2.637   2.930 1.00 . A A . 119 LEU N    1 1 
       20 88660 1 1 119 LEU O    O    3.824  -5.286   1.470 1.00 . A A . 119 LEU O    1 1 
       20 88661 1 1 120 MET C    C    5.989  -7.336   1.878 1.00 . A A . 120 MET C    1 1 
       20 88662 1 1 120 MET CA   C    6.426  -6.293   0.816 1.00 . A A . 120 MET CA   1 1 
       20 88663 1 1 120 MET CB   C    7.962  -6.379   0.589 1.00 . A A . 120 MET CB   1 1 
       20 88664 1 1 120 MET CE   C    6.514  -9.083  -1.488 1.00 . A A . 120 MET CE   1 1 
       20 88665 1 1 120 MET CG   C    8.487  -7.701  -0.008 1.00 . A A . 120 MET CG   1 1 
       20 88666 1 1 120 MET H    H    6.711  -4.200   1.086 1.00 . A A . 120 MET H    1 1 
       20 88667 1 1 120 MET HA   H    5.928  -6.530  -0.119 1.00 . A A . 120 MET HA   1 1 
       20 88668 1 1 120 MET HB2  H    8.250  -5.583  -0.086 1.00 . A A . 120 MET HB2  1 1 
       20 88669 1 1 120 MET HB3  H    8.463  -6.214   1.538 1.00 . A A . 120 MET HB3  1 1 
       20 88670 1 1 120 MET HE1  H    5.761  -8.571  -0.903 1.00 . A A . 120 MET HE1  1 1 
       20 88671 1 1 120 MET HE2  H    6.822  -9.980  -0.969 1.00 . A A . 120 MET HE2  1 1 
       20 88672 1 1 120 MET HE3  H    6.105  -9.343  -2.452 1.00 . A A . 120 MET HE3  1 1 
       20 88673 1 1 120 MET HG2  H    9.568  -7.673  -0.018 1.00 . A A . 120 MET HG2  1 1 
       20 88674 1 1 120 MET HG3  H    8.162  -8.523   0.618 1.00 . A A . 120 MET HG3  1 1 
       20 88675 1 1 120 MET N    N    6.032  -4.896   1.176 1.00 . A A . 120 MET N    1 1 
       20 88676 1 1 120 MET O    O    5.538  -8.430   1.532 1.00 . A A . 120 MET O    1 1 
       20 88677 1 1 120 MET SD   S    7.927  -8.002  -1.707 1.00 . A A . 120 MET SD   1 1 
       20 88678 1 1 121 THR C    C    4.097  -7.772   4.394 1.00 . A A . 121 THR C    1 1 
       20 88679 1 1 121 THR CA   C    5.637  -7.888   4.248 1.00 . A A . 121 THR CA   1 1 
       20 88680 1 1 121 THR CB   C    6.358  -7.664   5.621 1.00 . A A . 121 THR CB   1 1 
       20 88681 1 1 121 THR CG2  C    6.081  -6.292   6.252 1.00 . A A . 121 THR CG2  1 1 
       20 88682 1 1 121 THR H    H    6.655  -6.197   3.387 1.00 . A A . 121 THR H    1 1 
       20 88683 1 1 121 THR HA   H    5.858  -8.914   3.941 1.00 . A A . 121 THR HA   1 1 
       20 88684 1 1 121 THR HB   H    7.427  -7.757   5.448 1.00 . A A . 121 THR HB   1 1 
       20 88685 1 1 121 THR HG1  H    6.483  -8.594   7.355 1.00 . A A . 121 THR HG1  1 1 
       20 88686 1 1 121 THR HG21 H    6.635  -6.198   7.179 1.00 . A A . 121 THR HG21 1 1 
       20 88687 1 1 121 THR HG22 H    5.023  -6.191   6.461 1.00 . A A . 121 THR HG22 1 1 
       20 88688 1 1 121 THR HG23 H    6.388  -5.509   5.573 1.00 . A A . 121 THR HG23 1 1 
       20 88689 1 1 121 THR N    N    6.147  -7.009   3.168 1.00 . A A . 121 THR N    1 1 
       20 88690 1 1 121 THR O    O    3.418  -8.793   4.559 1.00 . A A . 121 THR O    1 1 
       20 88691 1 1 121 THR OG1  O    5.966  -8.687   6.547 1.00 . A A . 121 THR OG1  1 1 
       20 88692 1 1 122 GLU C    C    1.248  -7.054   3.376 1.00 . A A . 122 GLU C    1 1 
       20 88693 1 1 122 GLU CA   C    2.096  -6.263   4.400 1.00 . A A . 122 GLU CA   1 1 
       20 88694 1 1 122 GLU CB   C    1.795  -4.741   4.281 1.00 . A A . 122 GLU CB   1 1 
       20 88695 1 1 122 GLU CD   C   -0.143  -4.793   5.975 1.00 . A A . 122 GLU CD   1 1 
       20 88696 1 1 122 GLU CG   C    0.331  -4.341   4.580 1.00 . A A . 122 GLU CG   1 1 
       20 88697 1 1 122 GLU H    H    4.153  -5.782   4.048 1.00 . A A . 122 GLU H    1 1 
       20 88698 1 1 122 GLU HA   H    1.815  -6.589   5.401 1.00 . A A . 122 GLU HA   1 1 
       20 88699 1 1 122 GLU HB2  H    2.438  -4.208   4.971 1.00 . A A . 122 GLU HB2  1 1 
       20 88700 1 1 122 GLU HB3  H    2.036  -4.417   3.272 1.00 . A A . 122 GLU HB3  1 1 
       20 88701 1 1 122 GLU HG2  H    0.244  -3.259   4.520 1.00 . A A . 122 GLU HG2  1 1 
       20 88702 1 1 122 GLU HG3  H   -0.311  -4.783   3.825 1.00 . A A . 122 GLU HG3  1 1 
       20 88703 1 1 122 GLU N    N    3.554  -6.537   4.252 1.00 . A A . 122 GLU N    1 1 
       20 88704 1 1 122 GLU O    O    0.173  -7.544   3.720 1.00 . A A . 122 GLU O    1 1 
       20 88705 1 1 122 GLU OE1  O   -0.976  -5.727   6.074 1.00 . A A . 122 GLU OE1  1 1 
       20 88706 1 1 122 GLU OE2  O    0.344  -4.238   6.987 1.00 . A A . 122 GLU OE2  1 1 
       20 88707 1 1 123 VAL C    C    0.950  -9.491   1.501 1.00 . A A . 123 VAL C    1 1 
       20 88708 1 1 123 VAL CA   C    1.068  -8.000   1.089 1.00 . A A . 123 VAL CA   1 1 
       20 88709 1 1 123 VAL CB   C    1.735  -7.890  -0.345 1.00 . A A . 123 VAL CB   1 1 
       20 88710 1 1 123 VAL CG1  C    1.901  -6.421  -0.796 1.00 . A A . 123 VAL CG1  1 1 
       20 88711 1 1 123 VAL CG2  C    3.077  -8.648  -0.429 1.00 . A A . 123 VAL CG2  1 1 
       20 88712 1 1 123 VAL H    H    2.617  -6.792   1.923 1.00 . A A . 123 VAL H    1 1 
       20 88713 1 1 123 VAL HA   H    0.057  -7.596   1.014 1.00 . A A . 123 VAL HA   1 1 
       20 88714 1 1 123 VAL HB   H    1.051  -8.361  -1.053 1.00 . A A . 123 VAL HB   1 1 
       20 88715 1 1 123 VAL HG11 H    0.936  -5.929  -0.816 1.00 . A A . 123 VAL HG11 1 1 
       20 88716 1 1 123 VAL HG12 H    2.335  -6.389  -1.790 1.00 . A A . 123 VAL HG12 1 1 
       20 88717 1 1 123 VAL HG13 H    2.554  -5.901  -0.110 1.00 . A A . 123 VAL HG13 1 1 
       20 88718 1 1 123 VAL HG21 H    2.928  -9.692  -0.177 1.00 . A A . 123 VAL HG21 1 1 
       20 88719 1 1 123 VAL HG22 H    3.788  -8.217   0.263 1.00 . A A . 123 VAL HG22 1 1 
       20 88720 1 1 123 VAL HG23 H    3.477  -8.581  -1.435 1.00 . A A . 123 VAL HG23 1 1 
       20 88721 1 1 123 VAL N    N    1.761  -7.213   2.134 1.00 . A A . 123 VAL N    1 1 
       20 88722 1 1 123 VAL O    O    0.004 -10.159   1.096 1.00 . A A . 123 VAL O    1 1 
       20 88723 1 1 124 MET C    C    0.961 -11.553   4.021 1.00 . A A . 124 MET C    1 1 
       20 88724 1 1 124 MET CA   C    1.921 -11.389   2.819 1.00 . A A . 124 MET CA   1 1 
       20 88725 1 1 124 MET CB   C    3.361 -11.827   3.194 1.00 . A A . 124 MET CB   1 1 
       20 88726 1 1 124 MET CE   C    6.388 -11.574   4.034 1.00 . A A . 124 MET CE   1 1 
       20 88727 1 1 124 MET CG   C    4.389 -11.645   2.065 1.00 . A A . 124 MET CG   1 1 
       20 88728 1 1 124 MET H    H    2.604  -9.368   2.668 1.00 . A A . 124 MET H    1 1 
       20 88729 1 1 124 MET HA   H    1.567 -12.024   2.009 1.00 . A A . 124 MET HA   1 1 
       20 88730 1 1 124 MET HB2  H    3.696 -11.251   4.051 1.00 . A A . 124 MET HB2  1 1 
       20 88731 1 1 124 MET HB3  H    3.349 -12.877   3.470 1.00 . A A . 124 MET HB3  1 1 
       20 88732 1 1 124 MET HE1  H    5.621 -11.814   4.756 1.00 . A A . 124 MET HE1  1 1 
       20 88733 1 1 124 MET HE2  H    6.443 -10.505   3.907 1.00 . A A . 124 MET HE2  1 1 
       20 88734 1 1 124 MET HE3  H    7.339 -11.942   4.389 1.00 . A A . 124 MET HE3  1 1 
       20 88735 1 1 124 MET HG2  H    4.023 -12.136   1.173 1.00 . A A . 124 MET HG2  1 1 
       20 88736 1 1 124 MET HG3  H    4.511 -10.586   1.863 1.00 . A A . 124 MET HG3  1 1 
       20 88737 1 1 124 MET N    N    1.905  -9.984   2.336 1.00 . A A . 124 MET N    1 1 
       20 88738 1 1 124 MET O    O    0.283 -12.580   4.160 1.00 . A A . 124 MET O    1 1 
       20 88739 1 1 124 MET SD   S    6.009 -12.345   2.464 1.00 . A A . 124 MET SD   1 1 
       20 88740 1 1 125 LYS C    C   -1.541 -10.386   5.325 1.00 . A A . 125 LYS C    1 1 
       20 88741 1 1 125 LYS CA   C   -0.117 -10.366   5.937 1.00 . A A . 125 LYS CA   1 1 
       20 88742 1 1 125 LYS CB   C    0.138  -9.047   6.694 1.00 . A A . 125 LYS CB   1 1 
       20 88743 1 1 125 LYS CD   C    1.759  -7.695   8.195 1.00 . A A . 125 LYS CD   1 1 
       20 88744 1 1 125 LYS CE   C    0.645  -7.481   9.247 1.00 . A A . 125 LYS CE   1 1 
       20 88745 1 1 125 LYS CG   C    1.536  -8.973   7.352 1.00 . A A . 125 LYS CG   1 1 
       20 88746 1 1 125 LYS H    H    1.591  -9.819   4.790 1.00 . A A . 125 LYS H    1 1 
       20 88747 1 1 125 LYS HA   H   -0.013 -11.186   6.640 1.00 . A A . 125 LYS HA   1 1 
       20 88748 1 1 125 LYS HB2  H    0.042  -8.218   5.999 1.00 . A A . 125 LYS HB2  1 1 
       20 88749 1 1 125 LYS HB3  H   -0.614  -8.937   7.471 1.00 . A A . 125 LYS HB3  1 1 
       20 88750 1 1 125 LYS HD2  H    2.714  -7.780   8.704 1.00 . A A . 125 LYS HD2  1 1 
       20 88751 1 1 125 LYS HD3  H    1.793  -6.836   7.530 1.00 . A A . 125 LYS HD3  1 1 
       20 88752 1 1 125 LYS HE2  H    0.188  -8.445   9.478 1.00 . A A . 125 LYS HE2  1 1 
       20 88753 1 1 125 LYS HE3  H    1.073  -7.065  10.149 1.00 . A A . 125 LYS HE3  1 1 
       20 88754 1 1 125 LYS HG2  H    1.663  -9.838   7.998 1.00 . A A . 125 LYS HG2  1 1 
       20 88755 1 1 125 LYS HG3  H    2.289  -9.012   6.568 1.00 . A A . 125 LYS HG3  1 1 
       20 88756 1 1 125 LYS HZ1  H   -1.169  -6.470   9.483 1.00 . A A . 125 LYS HZ1  1 1 
       20 88757 1 1 125 LYS HZ2  H   -0.860  -6.945   7.892 1.00 . A A . 125 LYS HZ2  1 1 
       20 88758 1 1 125 LYS HZ3  H   -0.039  -5.627   8.551 1.00 . A A . 125 LYS HZ3  1 1 
       20 88759 1 1 125 LYS N    N    0.910 -10.515   4.875 1.00 . A A . 125 LYS N    1 1 
       20 88760 1 1 125 LYS NZ   N   -0.431  -6.569   8.761 1.00 . A A . 125 LYS NZ   1 1 
       20 88761 1 1 125 LYS O    O   -2.484 -10.941   5.901 1.00 . A A . 125 LYS O    1 1 
       20 88762 1 1 126 LEU C    C   -3.078 -11.126   2.550 1.00 . A A . 126 LEU C    1 1 
       20 88763 1 1 126 LEU CA   C   -2.869  -9.791   3.307 1.00 . A A . 126 LEU CA   1 1 
       20 88764 1 1 126 LEU CB   C   -2.814  -8.590   2.331 1.00 . A A . 126 LEU CB   1 1 
       20 88765 1 1 126 LEU CD1  C   -2.547  -6.033   2.092 1.00 . A A . 126 LEU CD1  1 1 
       20 88766 1 1 126 LEU CD2  C   -4.529  -7.006   3.377 1.00 . A A . 126 LEU CD2  1 1 
       20 88767 1 1 126 LEU CG   C   -3.041  -7.189   2.989 1.00 . A A . 126 LEU CG   1 1 
       20 88768 1 1 126 LEU H    H   -0.839  -9.405   3.735 1.00 . A A . 126 LEU H    1 1 
       20 88769 1 1 126 LEU HA   H   -3.711  -9.648   3.985 1.00 . A A . 126 LEU HA   1 1 
       20 88770 1 1 126 LEU HB2  H   -1.841  -8.596   1.848 1.00 . A A . 126 LEU HB2  1 1 
       20 88771 1 1 126 LEU HB3  H   -3.569  -8.727   1.558 1.00 . A A . 126 LEU HB3  1 1 
       20 88772 1 1 126 LEU HD11 H   -1.488  -6.156   1.893 1.00 . A A . 126 LEU HD11 1 1 
       20 88773 1 1 126 LEU HD12 H   -2.699  -5.089   2.596 1.00 . A A . 126 LEU HD12 1 1 
       20 88774 1 1 126 LEU HD13 H   -3.087  -6.028   1.153 1.00 . A A . 126 LEU HD13 1 1 
       20 88775 1 1 126 LEU HD21 H   -4.828  -7.794   4.056 1.00 . A A . 126 LEU HD21 1 1 
       20 88776 1 1 126 LEU HD22 H   -5.151  -7.044   2.487 1.00 . A A . 126 LEU HD22 1 1 
       20 88777 1 1 126 LEU HD23 H   -4.666  -6.047   3.863 1.00 . A A . 126 LEU HD23 1 1 
       20 88778 1 1 126 LEU HG   H   -2.463  -7.143   3.900 1.00 . A A . 126 LEU HG   1 1 
       20 88779 1 1 126 LEU N    N   -1.643  -9.815   4.114 1.00 . A A . 126 LEU N    1 1 
       20 88780 1 1 126 LEU O    O   -4.211 -11.493   2.304 1.00 . A A . 126 LEU O    1 1 
       20 88781 1 1 127 GLN C    C   -2.719 -14.173   2.720 1.00 . A A . 127 GLN C    1 1 
       20 88782 1 1 127 GLN CA   C   -2.080 -13.245   1.652 1.00 . A A . 127 GLN CA   1 1 
       20 88783 1 1 127 GLN CB   C   -0.683 -13.819   1.240 1.00 . A A . 127 GLN CB   1 1 
       20 88784 1 1 127 GLN CD   C   -0.695 -13.176  -1.271 1.00 . A A . 127 GLN CD   1 1 
       20 88785 1 1 127 GLN CG   C    0.041 -13.113   0.070 1.00 . A A . 127 GLN CG   1 1 
       20 88786 1 1 127 GLN H    H   -1.103 -11.420   2.250 1.00 . A A . 127 GLN H    1 1 
       20 88787 1 1 127 GLN HA   H   -2.724 -13.224   0.777 1.00 . A A . 127 GLN HA   1 1 
       20 88788 1 1 127 GLN HB2  H   -0.029 -13.770   2.104 1.00 . A A . 127 GLN HB2  1 1 
       20 88789 1 1 127 GLN HB3  H   -0.803 -14.869   0.973 1.00 . A A . 127 GLN HB3  1 1 
       20 88790 1 1 127 GLN HE21 H   -1.639 -11.479  -0.887 1.00 . A A . 127 GLN HE21 1 1 
       20 88791 1 1 127 GLN HE22 H   -1.989 -12.208  -2.411 1.00 . A A . 127 GLN HE22 1 1 
       20 88792 1 1 127 GLN HG2  H    0.187 -12.077   0.332 1.00 . A A . 127 GLN HG2  1 1 
       20 88793 1 1 127 GLN HG3  H    1.017 -13.574  -0.055 1.00 . A A . 127 GLN HG3  1 1 
       20 88794 1 1 127 GLN N    N   -1.982 -11.843   2.180 1.00 . A A . 127 GLN N    1 1 
       20 88795 1 1 127 GLN NE2  N   -1.529 -12.192  -1.546 1.00 . A A . 127 GLN NE2  1 1 
       20 88796 1 1 127 GLN O    O   -3.526 -15.052   2.396 1.00 . A A . 127 GLN O    1 1 
       20 88797 1 1 127 GLN OE1  O   -0.502 -14.095  -2.059 1.00 . A A . 127 GLN OE1  1 1 
       20 88798 1 1 128 LYS C    C   -4.384 -14.250   5.429 1.00 . A A . 128 LYS C    1 1 
       20 88799 1 1 128 LYS CA   C   -2.925 -14.677   5.158 1.00 . A A . 128 LYS CA   1 1 
       20 88800 1 1 128 LYS CB   C   -2.047 -14.463   6.431 1.00 . A A . 128 LYS CB   1 1 
       20 88801 1 1 128 LYS CD   C   -0.982 -16.801   6.525 1.00 . A A . 128 LYS CD   1 1 
       20 88802 1 1 128 LYS CE   C    0.314 -17.631   6.577 1.00 . A A . 128 LYS CE   1 1 
       20 88803 1 1 128 LYS CG   C   -0.731 -15.274   6.438 1.00 . A A . 128 LYS CG   1 1 
       20 88804 1 1 128 LYS H    H   -1.710 -13.218   4.184 1.00 . A A . 128 LYS H    1 1 
       20 88805 1 1 128 LYS HA   H   -2.920 -15.737   4.907 1.00 . A A . 128 LYS HA   1 1 
       20 88806 1 1 128 LYS HB2  H   -1.796 -13.407   6.509 1.00 . A A . 128 LYS HB2  1 1 
       20 88807 1 1 128 LYS HB3  H   -2.617 -14.741   7.313 1.00 . A A . 128 LYS HB3  1 1 
       20 88808 1 1 128 LYS HD2  H   -1.563 -17.012   7.418 1.00 . A A . 128 LYS HD2  1 1 
       20 88809 1 1 128 LYS HD3  H   -1.556 -17.110   5.654 1.00 . A A . 128 LYS HD3  1 1 
       20 88810 1 1 128 LYS HE2  H    0.907 -17.310   7.425 1.00 . A A . 128 LYS HE2  1 1 
       20 88811 1 1 128 LYS HE3  H    0.055 -18.675   6.702 1.00 . A A . 128 LYS HE3  1 1 
       20 88812 1 1 128 LYS HG2  H   -0.188 -15.061   5.524 1.00 . A A . 128 LYS HG2  1 1 
       20 88813 1 1 128 LYS HG3  H   -0.131 -14.964   7.288 1.00 . A A . 128 LYS HG3  1 1 
       20 88814 1 1 128 LYS HZ1  H    0.576 -17.756   4.508 1.00 . A A . 128 LYS HZ1  1 1 
       20 88815 1 1 128 LYS HZ2  H    1.969 -18.100   5.395 1.00 . A A . 128 LYS HZ2  1 1 
       20 88816 1 1 128 LYS HZ3  H    1.449 -16.505   5.235 1.00 . A A . 128 LYS HZ3  1 1 
       20 88817 1 1 128 LYS N    N   -2.356 -13.940   4.000 1.00 . A A . 128 LYS N    1 1 
       20 88818 1 1 128 LYS NZ   N    1.133 -17.486   5.344 1.00 . A A . 128 LYS NZ   1 1 
       20 88819 1 1 128 LYS O    O   -5.247 -15.100   5.674 1.00 . A A . 128 LYS O    1 1 
       20 88820 1 1 129 LYS C    C   -6.996 -12.895   4.518 1.00 . A A . 129 LYS C    1 1 
       20 88821 1 1 129 LYS CA   C   -5.991 -12.355   5.576 1.00 . A A . 129 LYS CA   1 1 
       20 88822 1 1 129 LYS CB   C   -5.924 -10.801   5.522 1.00 . A A . 129 LYS CB   1 1 
       20 88823 1 1 129 LYS CD   C   -7.878 -10.429   7.169 1.00 . A A . 129 LYS CD   1 1 
       20 88824 1 1 129 LYS CE   C   -9.234  -9.751   7.400 1.00 . A A . 129 LYS CE   1 1 
       20 88825 1 1 129 LYS CG   C   -7.266 -10.081   5.794 1.00 . A A . 129 LYS CG   1 1 
       20 88826 1 1 129 LYS H    H   -3.882 -12.313   5.264 1.00 . A A . 129 LYS H    1 1 
       20 88827 1 1 129 LYS HA   H   -6.333 -12.652   6.565 1.00 . A A . 129 LYS HA   1 1 
       20 88828 1 1 129 LYS HB2  H   -5.202 -10.458   6.256 1.00 . A A . 129 LYS HB2  1 1 
       20 88829 1 1 129 LYS HB3  H   -5.574 -10.501   4.537 1.00 . A A . 129 LYS HB3  1 1 
       20 88830 1 1 129 LYS HD2  H   -8.023 -11.501   7.225 1.00 . A A . 129 LYS HD2  1 1 
       20 88831 1 1 129 LYS HD3  H   -7.192 -10.121   7.953 1.00 . A A . 129 LYS HD3  1 1 
       20 88832 1 1 129 LYS HE2  H   -9.113  -8.676   7.355 1.00 . A A . 129 LYS HE2  1 1 
       20 88833 1 1 129 LYS HE3  H   -9.929 -10.067   6.630 1.00 . A A . 129 LYS HE3  1 1 
       20 88834 1 1 129 LYS HG2  H   -7.104  -9.009   5.747 1.00 . A A . 129 LYS HG2  1 1 
       20 88835 1 1 129 LYS HG3  H   -7.972 -10.363   5.016 1.00 . A A . 129 LYS HG3  1 1 
       20 88836 1 1 129 LYS HZ1  H  -10.725  -9.663   8.851 1.00 . A A . 129 LYS HZ1  1 1 
       20 88837 1 1 129 LYS HZ2  H   -9.165  -9.785   9.482 1.00 . A A . 129 LYS HZ2  1 1 
       20 88838 1 1 129 LYS HZ3  H   -9.907 -11.137   8.797 1.00 . A A . 129 LYS HZ3  1 1 
       20 88839 1 1 129 LYS N    N   -4.636 -12.929   5.391 1.00 . A A . 129 LYS N    1 1 
       20 88840 1 1 129 LYS NZ   N   -9.797 -10.109   8.722 1.00 . A A . 129 LYS NZ   1 1 
       20 88841 1 1 129 LYS O    O   -8.100 -13.316   4.864 1.00 . A A . 129 LYS O    1 1 
       20 88842 1 1 130 VAL C    C   -7.704 -14.915   2.269 1.00 . A A . 130 VAL C    1 1 
       20 88843 1 1 130 VAL CA   C   -7.387 -13.409   2.113 1.00 . A A . 130 VAL CA   1 1 
       20 88844 1 1 130 VAL CB   C   -6.670 -13.131   0.727 1.00 . A A . 130 VAL CB   1 1 
       20 88845 1 1 130 VAL CG1  C   -7.332 -13.901  -0.448 1.00 . A A . 130 VAL CG1  1 1 
       20 88846 1 1 130 VAL CG2  C   -6.624 -11.608   0.427 1.00 . A A . 130 VAL CG2  1 1 
       20 88847 1 1 130 VAL H    H   -5.658 -12.622   3.052 1.00 . A A . 130 VAL H    1 1 
       20 88848 1 1 130 VAL HA   H   -8.325 -12.858   2.124 1.00 . A A . 130 VAL HA   1 1 
       20 88849 1 1 130 VAL HB   H   -5.642 -13.482   0.810 1.00 . A A . 130 VAL HB   1 1 
       20 88850 1 1 130 VAL HG11 H   -6.806 -13.690  -1.371 1.00 . A A . 130 VAL HG11 1 1 
       20 88851 1 1 130 VAL HG12 H   -8.367 -13.592  -0.553 1.00 . A A . 130 VAL HG12 1 1 
       20 88852 1 1 130 VAL HG13 H   -7.299 -14.967  -0.256 1.00 . A A . 130 VAL HG13 1 1 
       20 88853 1 1 130 VAL HG21 H   -6.100 -11.429  -0.506 1.00 . A A . 130 VAL HG21 1 1 
       20 88854 1 1 130 VAL HG22 H   -6.104 -11.090   1.225 1.00 . A A . 130 VAL HG22 1 1 
       20 88855 1 1 130 VAL HG23 H   -7.630 -11.216   0.350 1.00 . A A . 130 VAL HG23 1 1 
       20 88856 1 1 130 VAL N    N   -6.568 -12.917   3.242 1.00 . A A . 130 VAL N    1 1 
       20 88857 1 1 130 VAL O    O   -8.868 -15.318   2.160 1.00 . A A . 130 VAL O    1 1 
       20 88858 1 1 131 GLN C    C   -7.719 -17.547   3.922 1.00 . A A . 131 GLN C    1 1 
       20 88859 1 1 131 GLN CA   C   -6.850 -17.202   2.691 1.00 . A A . 131 GLN CA   1 1 
       20 88860 1 1 131 GLN CB   C   -5.497 -17.959   2.745 1.00 . A A . 131 GLN CB   1 1 
       20 88861 1 1 131 GLN CD   C   -3.398 -18.595   4.094 1.00 . A A . 131 GLN CD   1 1 
       20 88862 1 1 131 GLN CG   C   -4.759 -17.903   4.098 1.00 . A A . 131 GLN CG   1 1 
       20 88863 1 1 131 GLN H    H   -5.776 -15.351   2.665 1.00 . A A . 131 GLN H    1 1 
       20 88864 1 1 131 GLN HA   H   -7.385 -17.533   1.801 1.00 . A A . 131 GLN HA   1 1 
       20 88865 1 1 131 GLN HB2  H   -5.678 -19.004   2.502 1.00 . A A . 131 GLN HB2  1 1 
       20 88866 1 1 131 GLN HB3  H   -4.851 -17.543   1.981 1.00 . A A . 131 GLN HB3  1 1 
       20 88867 1 1 131 GLN HE21 H   -3.599 -19.116   6.000 1.00 . A A . 131 GLN HE21 1 1 
       20 88868 1 1 131 GLN HE22 H   -2.142 -19.625   5.222 1.00 . A A . 131 GLN HE22 1 1 
       20 88869 1 1 131 GLN HG2  H   -4.613 -16.870   4.368 1.00 . A A . 131 GLN HG2  1 1 
       20 88870 1 1 131 GLN HG3  H   -5.387 -18.372   4.853 1.00 . A A . 131 GLN HG3  1 1 
       20 88871 1 1 131 GLN N    N   -6.671 -15.736   2.552 1.00 . A A . 131 GLN N    1 1 
       20 88872 1 1 131 GLN NE2  N   -3.005 -19.164   5.219 1.00 . A A . 131 GLN NE2  1 1 
       20 88873 1 1 131 GLN O    O   -8.464 -18.531   3.894 1.00 . A A . 131 GLN O    1 1 
       20 88874 1 1 131 GLN OE1  O   -2.701 -18.619   3.087 1.00 . A A . 131 GLN OE1  1 1 
       20 88875 1 1 132 ASP C    C   -9.955 -16.695   5.845 1.00 . A A . 132 ASP C    1 1 
       20 88876 1 1 132 ASP CA   C   -8.464 -16.859   6.192 1.00 . A A . 132 ASP CA   1 1 
       20 88877 1 1 132 ASP CB   C   -8.033 -15.816   7.257 1.00 . A A . 132 ASP CB   1 1 
       20 88878 1 1 132 ASP CG   C   -8.783 -15.961   8.593 1.00 . A A . 132 ASP CG   1 1 
       20 88879 1 1 132 ASP H    H   -7.001 -15.959   4.974 1.00 . A A . 132 ASP H    1 1 
       20 88880 1 1 132 ASP HA   H   -8.297 -17.857   6.589 1.00 . A A . 132 ASP HA   1 1 
       20 88881 1 1 132 ASP HB2  H   -6.965 -15.925   7.444 1.00 . A A . 132 ASP HB2  1 1 
       20 88882 1 1 132 ASP HB3  H   -8.202 -14.815   6.865 1.00 . A A . 132 ASP HB3  1 1 
       20 88883 1 1 132 ASP N    N   -7.636 -16.709   4.986 1.00 . A A . 132 ASP N    1 1 
       20 88884 1 1 132 ASP O    O  -10.786 -17.514   6.239 1.00 . A A . 132 ASP O    1 1 
       20 88885 1 1 132 ASP OD1  O   -8.297 -16.686   9.482 1.00 . A A . 132 ASP OD1  1 1 
       20 88886 1 1 132 ASP OD2  O   -9.856 -15.346   8.763 1.00 . A A . 132 ASP OD2  1 1 
       20 88887 1 1 133 LEU C    C  -12.240 -16.320   3.708 1.00 . A A . 133 LEU C    1 1 
       20 88888 1 1 133 LEU CA   C  -11.642 -15.307   4.702 1.00 . A A . 133 LEU CA   1 1 
       20 88889 1 1 133 LEU CB   C  -11.746 -13.859   4.149 1.00 . A A . 133 LEU CB   1 1 
       20 88890 1 1 133 LEU CD1  C  -11.729 -11.338   4.626 1.00 . A A . 133 LEU CD1  1 1 
       20 88891 1 1 133 LEU CD2  C  -11.503 -12.976   6.572 1.00 . A A . 133 LEU CD2  1 1 
       20 88892 1 1 133 LEU CG   C  -11.208 -12.713   5.077 1.00 . A A . 133 LEU CG   1 1 
       20 88893 1 1 133 LEU H    H   -9.519 -15.171   4.623 1.00 . A A . 133 LEU H    1 1 
       20 88894 1 1 133 LEU HA   H  -12.223 -15.358   5.626 1.00 . A A . 133 LEU HA   1 1 
       20 88895 1 1 133 LEU HB2  H  -11.200 -13.817   3.209 1.00 . A A . 133 LEU HB2  1 1 
       20 88896 1 1 133 LEU HB3  H  -12.792 -13.656   3.935 1.00 . A A . 133 LEU HB3  1 1 
       20 88897 1 1 133 LEU HD11 H  -12.809 -11.306   4.697 1.00 . A A . 133 LEU HD11 1 1 
       20 88898 1 1 133 LEU HD12 H  -11.435 -11.161   3.599 1.00 . A A . 133 LEU HD12 1 1 
       20 88899 1 1 133 LEU HD13 H  -11.302 -10.563   5.250 1.00 . A A . 133 LEU HD13 1 1 
       20 88900 1 1 133 LEU HD21 H  -10.989 -13.880   6.881 1.00 . A A . 133 LEU HD21 1 1 
       20 88901 1 1 133 LEU HD22 H  -12.566 -13.097   6.728 1.00 . A A . 133 LEU HD22 1 1 
       20 88902 1 1 133 LEU HD23 H  -11.144 -12.147   7.167 1.00 . A A . 133 LEU HD23 1 1 
       20 88903 1 1 133 LEU HG   H  -10.129 -12.677   4.974 1.00 . A A . 133 LEU HG   1 1 
       20 88904 1 1 133 LEU N    N  -10.257 -15.662   5.040 1.00 . A A . 133 LEU N    1 1 
       20 88905 1 1 133 LEU O    O  -13.372 -16.750   3.882 1.00 . A A . 133 LEU O    1 1 
       20 88906 1 1 134 THR C    C  -12.045 -19.137   2.299 1.00 . A A . 134 THR C    1 1 
       20 88907 1 1 134 THR CA   C  -11.885 -17.721   1.681 1.00 . A A . 134 THR CA   1 1 
       20 88908 1 1 134 THR CB   C  -10.929 -17.780   0.429 1.00 . A A . 134 THR CB   1 1 
       20 88909 1 1 134 THR CG2  C   -9.607 -18.518   0.702 1.00 . A A . 134 THR CG2  1 1 
       20 88910 1 1 134 THR H    H  -10.538 -16.366   2.634 1.00 . A A . 134 THR H    1 1 
       20 88911 1 1 134 THR HA   H  -12.864 -17.396   1.327 1.00 . A A . 134 THR HA   1 1 
       20 88912 1 1 134 THR HB   H  -10.692 -16.762   0.132 1.00 . A A . 134 THR HB   1 1 
       20 88913 1 1 134 THR HG1  H  -11.060 -18.328  -1.468 1.00 . A A . 134 THR HG1  1 1 
       20 88914 1 1 134 THR HG21 H   -9.807 -19.550   0.965 1.00 . A A . 134 THR HG21 1 1 
       20 88915 1 1 134 THR HG22 H   -9.089 -18.040   1.520 1.00 . A A . 134 THR HG22 1 1 
       20 88916 1 1 134 THR HG23 H   -8.982 -18.490  -0.180 1.00 . A A . 134 THR HG23 1 1 
       20 88917 1 1 134 THR N    N  -11.442 -16.734   2.698 1.00 . A A . 134 THR N    1 1 
       20 88918 1 1 134 THR O    O  -12.862 -19.924   1.824 1.00 . A A . 134 THR O    1 1 
       20 88919 1 1 134 THR OG1  O  -11.594 -18.427  -0.669 1.00 . A A . 134 THR OG1  1 1 
       20 88920 1 1 135 ALA C    C  -12.690 -20.772   4.930 1.00 . A A . 135 ALA C    1 1 
       20 88921 1 1 135 ALA CA   C  -11.371 -20.722   4.116 1.00 . A A . 135 ALA CA   1 1 
       20 88922 1 1 135 ALA CB   C  -10.148 -20.908   5.035 1.00 . A A . 135 ALA CB   1 1 
       20 88923 1 1 135 ALA H    H  -10.527 -18.828   3.609 1.00 . A A . 135 ALA H    1 1 
       20 88924 1 1 135 ALA HA   H  -11.373 -21.538   3.395 1.00 . A A . 135 ALA HA   1 1 
       20 88925 1 1 135 ALA HB1  H  -10.200 -21.868   5.535 1.00 . A A . 135 ALA HB1  1 1 
       20 88926 1 1 135 ALA HB2  H  -10.125 -20.119   5.775 1.00 . A A . 135 ALA HB2  1 1 
       20 88927 1 1 135 ALA HB3  H   -9.236 -20.863   4.445 1.00 . A A . 135 ALA HB3  1 1 
       20 88928 1 1 135 ALA N    N  -11.247 -19.452   3.357 1.00 . A A . 135 ALA N    1 1 
       20 88929 1 1 135 ALA O    O  -13.399 -21.791   4.935 1.00 . A A . 135 ALA O    1 1 
       20 88930 1 1 136 LEU C    C  -15.492 -19.339   5.431 1.00 . A A . 136 LEU C    1 1 
       20 88931 1 1 136 LEU CA   C  -14.286 -19.511   6.372 1.00 . A A . 136 LEU CA   1 1 
       20 88932 1 1 136 LEU CB   C  -14.214 -18.315   7.359 1.00 . A A . 136 LEU CB   1 1 
       20 88933 1 1 136 LEU CD1  C  -13.115 -17.162   9.361 1.00 . A A . 136 LEU CD1  1 1 
       20 88934 1 1 136 LEU CD2  C  -12.869 -19.700   9.056 1.00 . A A . 136 LEU CD2  1 1 
       20 88935 1 1 136 LEU CG   C  -13.019 -18.327   8.356 1.00 . A A . 136 LEU CG   1 1 
       20 88936 1 1 136 LEU H    H  -12.399 -18.891   5.586 1.00 . A A . 136 LEU H    1 1 
       20 88937 1 1 136 LEU HA   H  -14.428 -20.424   6.946 1.00 . A A . 136 LEU HA   1 1 
       20 88938 1 1 136 LEU HB2  H  -14.156 -17.398   6.776 1.00 . A A . 136 LEU HB2  1 1 
       20 88939 1 1 136 LEU HB3  H  -15.136 -18.287   7.936 1.00 . A A . 136 LEU HB3  1 1 
       20 88940 1 1 136 LEU HD11 H  -14.018 -17.253   9.954 1.00 . A A . 136 LEU HD11 1 1 
       20 88941 1 1 136 LEU HD12 H  -13.140 -16.222   8.820 1.00 . A A . 136 LEU HD12 1 1 
       20 88942 1 1 136 LEU HD13 H  -12.252 -17.168  10.013 1.00 . A A . 136 LEU HD13 1 1 
       20 88943 1 1 136 LEU HD21 H  -13.780 -19.956   9.582 1.00 . A A . 136 LEU HD21 1 1 
       20 88944 1 1 136 LEU HD22 H  -12.047 -19.665   9.757 1.00 . A A . 136 LEU HD22 1 1 
       20 88945 1 1 136 LEU HD23 H  -12.658 -20.457   8.309 1.00 . A A . 136 LEU HD23 1 1 
       20 88946 1 1 136 LEU HG   H  -12.113 -18.165   7.784 1.00 . A A . 136 LEU HG   1 1 
       20 88947 1 1 136 LEU N    N  -13.020 -19.650   5.604 1.00 . A A . 136 LEU N    1 1 
       20 88948 1 1 136 LEU O    O  -16.606 -19.666   5.796 1.00 . A A . 136 LEU O    1 1 
       20 88949 1 1 137 LEU C    C  -16.599 -20.087   2.572 1.00 . A A . 137 LEU C    1 1 
       20 88950 1 1 137 LEU CA   C  -16.265 -18.682   3.152 1.00 . A A . 137 LEU CA   1 1 
       20 88951 1 1 137 LEU CB   C  -15.720 -17.729   2.032 1.00 . A A . 137 LEU CB   1 1 
       20 88952 1 1 137 LEU CD1  C  -15.982 -15.931   0.249 1.00 . A A . 137 LEU CD1  1 1 
       20 88953 1 1 137 LEU CD2  C  -17.978 -17.451   0.785 1.00 . A A . 137 LEU CD2  1 1 
       20 88954 1 1 137 LEU CG   C  -16.718 -16.742   1.343 1.00 . A A . 137 LEU CG   1 1 
       20 88955 1 1 137 LEU H    H  -14.317 -18.559   4.013 1.00 . A A . 137 LEU H    1 1 
       20 88956 1 1 137 LEU HA   H  -17.160 -18.252   3.595 1.00 . A A . 137 LEU HA   1 1 
       20 88957 1 1 137 LEU HB2  H  -14.933 -17.126   2.473 1.00 . A A . 137 LEU HB2  1 1 
       20 88958 1 1 137 LEU HB3  H  -15.256 -18.337   1.256 1.00 . A A . 137 LEU HB3  1 1 
       20 88959 1 1 137 LEU HD11 H  -15.159 -15.384   0.693 1.00 . A A . 137 LEU HD11 1 1 
       20 88960 1 1 137 LEU HD12 H  -16.666 -15.225  -0.199 1.00 . A A . 137 LEU HD12 1 1 
       20 88961 1 1 137 LEU HD13 H  -15.601 -16.594  -0.517 1.00 . A A . 137 LEU HD13 1 1 
       20 88962 1 1 137 LEU HD21 H  -18.625 -16.727   0.308 1.00 . A A . 137 LEU HD21 1 1 
       20 88963 1 1 137 LEU HD22 H  -18.517 -17.921   1.598 1.00 . A A . 137 LEU HD22 1 1 
       20 88964 1 1 137 LEU HD23 H  -17.691 -18.208   0.065 1.00 . A A . 137 LEU HD23 1 1 
       20 88965 1 1 137 LEU HG   H  -17.056 -16.024   2.086 1.00 . A A . 137 LEU HG   1 1 
       20 88966 1 1 137 LEU N    N  -15.238 -18.829   4.218 1.00 . A A . 137 LEU N    1 1 
       20 88967 1 1 137 LEU O    O  -17.766 -20.416   2.323 1.00 . A A . 137 LEU O    1 1 
       20 88968 1 1 138 SER C    C  -16.438 -23.188   2.830 1.00 . A A . 138 SER C    1 1 
       20 88969 1 1 138 SER CA   C  -15.608 -22.295   1.882 1.00 . A A . 138 SER CA   1 1 
       20 88970 1 1 138 SER CB   C  -14.181 -22.879   1.740 1.00 . A A . 138 SER CB   1 1 
       20 88971 1 1 138 SER H    H  -14.647 -20.511   2.554 1.00 . A A . 138 SER H    1 1 
       20 88972 1 1 138 SER HA   H  -16.080 -22.281   0.904 1.00 . A A . 138 SER HA   1 1 
       20 88973 1 1 138 SER HB2  H  -13.608 -22.266   1.057 1.00 . A A . 138 SER HB2  1 1 
       20 88974 1 1 138 SER HB3  H  -13.692 -22.876   2.707 1.00 . A A . 138 SER HB3  1 1 
       20 88975 1 1 138 SER HG   H  -14.237 -24.831   1.982 1.00 . A A . 138 SER HG   1 1 
       20 88976 1 1 138 SER N    N  -15.532 -20.890   2.372 1.00 . A A . 138 SER N    1 1 
       20 88977 1 1 138 SER O    O  -17.156 -24.092   2.382 1.00 . A A . 138 SER O    1 1 
       20 88978 1 1 138 SER OG   O  -14.192 -24.210   1.240 1.00 . A A . 138 SER OG   1 1 
       20 88979 1 1 139 SER C    C  -17.442 -22.668   6.345 1.00 . A A . 139 SER C    1 1 
       20 88980 1 1 139 SER CA   C  -17.097 -23.629   5.185 1.00 . A A . 139 SER CA   1 1 
       20 88981 1 1 139 SER CB   C  -16.290 -24.847   5.701 1.00 . A A . 139 SER CB   1 1 
       20 88982 1 1 139 SER H    H  -15.721 -22.193   4.421 1.00 . A A . 139 SER H    1 1 
       20 88983 1 1 139 SER HA   H  -18.027 -23.988   4.744 1.00 . A A . 139 SER HA   1 1 
       20 88984 1 1 139 SER HB2  H  -16.024 -25.483   4.868 1.00 . A A . 139 SER HB2  1 1 
       20 88985 1 1 139 SER HB3  H  -15.385 -24.503   6.187 1.00 . A A . 139 SER HB3  1 1 
       20 88986 1 1 139 SER HG   H  -16.472 -26.285   7.023 1.00 . A A . 139 SER HG   1 1 
       20 88987 1 1 139 SER N    N  -16.334 -22.910   4.142 1.00 . A A . 139 SER N    1 1 
       20 88988 1 1 139 SER O    O  -16.603 -22.412   7.217 1.00 . A A . 139 SER O    1 1 
       20 88989 1 1 139 SER OG   O  -17.041 -25.615   6.630 1.00 . A A . 139 SER OG   1 1 
       20 88990 1 1 140 LYS C    C  -19.768 -21.937   8.567 1.00 . A A . 140 LYS C    1 1 
       20 88991 1 1 140 LYS CA   C  -19.149 -21.174   7.380 1.00 . A A . 140 LYS CA   1 1 
       20 88992 1 1 140 LYS CB   C  -20.186 -20.160   6.811 1.00 . A A . 140 LYS CB   1 1 
       20 88993 1 1 140 LYS CD   C  -20.572 -18.025   5.380 1.00 . A A . 140 LYS CD   1 1 
       20 88994 1 1 140 LYS CE   C  -21.002 -17.082   6.528 1.00 . A A . 140 LYS CE   1 1 
       20 88995 1 1 140 LYS CG   C  -19.601 -19.153   5.803 1.00 . A A . 140 LYS CG   1 1 
       20 88996 1 1 140 LYS H    H  -19.249 -22.292   5.564 1.00 . A A . 140 LYS H    1 1 
       20 88997 1 1 140 LYS HA   H  -18.291 -20.614   7.753 1.00 . A A . 140 LYS HA   1 1 
       20 88998 1 1 140 LYS HB2  H  -20.980 -20.711   6.317 1.00 . A A . 140 LYS HB2  1 1 
       20 88999 1 1 140 LYS HB3  H  -20.617 -19.599   7.636 1.00 . A A . 140 LYS HB3  1 1 
       20 89000 1 1 140 LYS HD2  H  -20.093 -17.432   4.614 1.00 . A A . 140 LYS HD2  1 1 
       20 89001 1 1 140 LYS HD3  H  -21.462 -18.481   4.959 1.00 . A A . 140 LYS HD3  1 1 
       20 89002 1 1 140 LYS HE2  H  -20.162 -16.919   7.191 1.00 . A A . 140 LYS HE2  1 1 
       20 89003 1 1 140 LYS HE3  H  -21.300 -16.129   6.104 1.00 . A A . 140 LYS HE3  1 1 
       20 89004 1 1 140 LYS HG2  H  -18.721 -18.694   6.243 1.00 . A A . 140 LYS HG2  1 1 
       20 89005 1 1 140 LYS HG3  H  -19.295 -19.700   4.916 1.00 . A A . 140 LYS HG3  1 1 
       20 89006 1 1 140 LYS HZ1  H  -21.887 -18.523   7.750 1.00 . A A . 140 LYS HZ1  1 1 
       20 89007 1 1 140 LYS HZ2  H  -22.972 -17.738   6.723 1.00 . A A . 140 LYS HZ2  1 1 
       20 89008 1 1 140 LYS HZ3  H  -22.374 -16.945   8.089 1.00 . A A . 140 LYS HZ3  1 1 
       20 89009 1 1 140 LYS N    N  -18.660 -22.093   6.318 1.00 . A A . 140 LYS N    1 1 
       20 89010 1 1 140 LYS NZ   N  -22.135 -17.610   7.327 1.00 . A A . 140 LYS NZ   1 1 
       20 89011 1 1 140 LYS O    O  -20.044 -23.138   8.491 1.00 . A A . 140 LYS O    1 1 
       20 89012 1 1 141 ASP C    C  -22.140 -21.339  10.936 1.00 . A A . 141 ASP C    1 1 
       20 89013 1 1 141 ASP CA   C  -20.630 -21.711  10.898 1.00 . A A . 141 ASP CA   1 1 
       20 89014 1 1 141 ASP CB   C  -19.840 -21.171  12.134 1.00 . A A . 141 ASP CB   1 1 
       20 89015 1 1 141 ASP CG   C  -19.776 -19.634  12.210 1.00 . A A . 141 ASP CG   1 1 
       20 89016 1 1 141 ASP H    H  -19.802 -20.229   9.603 1.00 . A A . 141 ASP H    1 1 
       20 89017 1 1 141 ASP HA   H  -20.555 -22.798  10.887 1.00 . A A . 141 ASP HA   1 1 
       20 89018 1 1 141 ASP HB2  H  -20.301 -21.551  13.041 1.00 . A A . 141 ASP HB2  1 1 
       20 89019 1 1 141 ASP HB3  H  -18.823 -21.550  12.090 1.00 . A A . 141 ASP HB3  1 1 
       20 89020 1 1 141 ASP N    N  -20.019 -21.189   9.651 1.00 . A A . 141 ASP N    1 1 
       20 89021 1 1 141 ASP O    O  -22.667 -20.910  11.969 1.00 . A A . 141 ASP O    1 1 
       20 89022 1 1 141 ASP OD1  O  -19.051 -19.022  11.399 1.00 . A A . 141 ASP OD1  1 1 
       20 89023 1 1 141 ASP OD2  O  -20.459 -19.025  13.067 1.00 . A A . 141 ASP OD2  1 1 
       20 89024 1 1 142 ASP C    C  -24.492 -19.669   9.533 1.00 . A A . 142 ASP C    1 1 
       20 89025 1 1 142 ASP CA   C  -24.246 -21.216   9.540 1.00 . A A . 142 ASP CA   1 1 
       20 89026 1 1 142 ASP CB   C  -25.178 -21.968  10.544 1.00 . A A . 142 ASP CB   1 1 
       20 89027 1 1 142 ASP CG   C  -26.669 -21.846  10.184 1.00 . A A . 142 ASP CG   1 1 
       20 89028 1 1 142 ASP H    H  -22.312 -21.932   9.026 1.00 . A A . 142 ASP H    1 1 
       20 89029 1 1 142 ASP HA   H  -24.467 -21.592   8.540 1.00 . A A . 142 ASP HA   1 1 
       20 89030 1 1 142 ASP HB2  H  -24.912 -23.019  10.552 1.00 . A A . 142 ASP HB2  1 1 
       20 89031 1 1 142 ASP HB3  H  -25.018 -21.566  11.540 1.00 . A A . 142 ASP HB3  1 1 
       20 89032 1 1 142 ASP N    N  -22.813 -21.542   9.776 1.00 . A A . 142 ASP N    1 1 
       20 89033 1 1 142 ASP O    O  -24.734 -19.072  10.610 1.00 . A A . 142 ASP O    1 1 
       20 89034 1 1 142 ASP OXT  O  -24.394 -19.051   8.450 1.00 . A A . 142 ASP OXT  1 1 
       20 89035 1 1 142 ASP OD1  O  -27.118 -22.545   9.252 1.00 . A A . 142 ASP OD1  1 1 
       20 89036 1 1 142 ASP OD2  O  -27.399 -21.046  10.817 1.00 . A A . 142 ASP OD2  1 1 
       20 89037 2 1   1 GLY C    C   19.930  -8.858 -26.411 1.00 . B B .   1 GLY C    1 1 
       20 89038 2 1   1 GLY CA   C   19.179  -9.641 -25.323 1.00 . B B .   1 GLY CA   1 1 
       20 89039 2 1   1 GLY H1   H   20.456 -11.281 -25.200 1.00 . B B .   1 GLY H1   1 1 
       20 89040 2 1   1 GLY H2   H   19.510 -11.054 -23.822 1.00 . B B .   1 GLY H2   1 1 
       20 89041 2 1   1 GLY H3   H   20.835 -10.041 -24.116 1.00 . B B .   1 GLY H3   1 1 
       20 89042 2 1   1 GLY HA2  H   18.382 -10.213 -25.779 1.00 . B B .   1 GLY HA2  1 1 
       20 89043 2 1   1 GLY HA3  H   18.741  -8.943 -24.623 1.00 . B B .   1 GLY HA3  1 1 
       20 89044 2 1   1 GLY N    N   20.054 -10.571 -24.563 1.00 . B B .   1 GLY N    1 1 
       20 89045 2 1   1 GLY O    O   20.506  -7.803 -26.123 1.00 . B B .   1 GLY O    1 1 
       20 89046 2 1   2 SER C    C   22.074  -8.660 -28.886 1.00 . B B .   2 SER C    1 1 
       20 89047 2 1   2 SER CA   C   20.522  -8.772 -28.880 1.00 . B B .   2 SER CA   1 1 
       20 89048 2 1   2 SER CB   C   19.869  -7.378 -29.134 1.00 . B B .   2 SER CB   1 1 
       20 89049 2 1   2 SER H    H   19.627 -10.338 -27.732 1.00 . B B .   2 SER H    1 1 
       20 89050 2 1   2 SER HA   H   20.247  -9.421 -29.701 1.00 . B B .   2 SER HA   1 1 
       20 89051 2 1   2 SER HB2  H   18.791  -7.476 -29.132 1.00 . B B .   2 SER HB2  1 1 
       20 89052 2 1   2 SER HB3  H   20.159  -6.692 -28.346 1.00 . B B .   2 SER HB3  1 1 
       20 89053 2 1   2 SER HG   H   21.186  -6.535 -30.341 1.00 . B B .   2 SER HG   1 1 
       20 89054 2 1   2 SER N    N   19.973  -9.426 -27.644 1.00 . B B .   2 SER N    1 1 
       20 89055 2 1   2 SER O    O   22.658  -8.092 -29.815 1.00 . B B .   2 SER O    1 1 
       20 89056 2 1   2 SER OG   O   20.261  -6.819 -30.388 1.00 . B B .   2 SER OG   1 1 
       20 89057 2 1   3 ASP C    C   24.840 -10.561 -28.134 1.00 . B B .   3 ASP C    1 1 
       20 89058 2 1   3 ASP CA   C   24.213  -9.198 -27.723 1.00 . B B .   3 ASP CA   1 1 
       20 89059 2 1   3 ASP CB   C   24.568  -8.794 -26.267 1.00 . B B .   3 ASP CB   1 1 
       20 89060 2 1   3 ASP CG   C   23.902  -9.691 -25.217 1.00 . B B .   3 ASP CG   1 1 
       20 89061 2 1   3 ASP H    H   22.216  -9.690 -27.181 1.00 . B B .   3 ASP H    1 1 
       20 89062 2 1   3 ASP HA   H   24.609  -8.443 -28.397 1.00 . B B .   3 ASP HA   1 1 
       20 89063 2 1   3 ASP HB2  H   25.644  -8.844 -26.140 1.00 . B B .   3 ASP HB2  1 1 
       20 89064 2 1   3 ASP HB3  H   24.254  -7.767 -26.099 1.00 . B B .   3 ASP HB3  1 1 
       20 89065 2 1   3 ASP N    N   22.735  -9.225 -27.866 1.00 . B B .   3 ASP N    1 1 
       20 89066 2 1   3 ASP O    O   24.206 -11.348 -28.848 1.00 . B B .   3 ASP O    1 1 
       20 89067 2 1   3 ASP OD1  O   22.798  -9.347 -24.745 1.00 . B B .   3 ASP OD1  1 1 
       20 89068 2 1   3 ASP OD2  O   24.474 -10.743 -24.870 1.00 . B B .   3 ASP OD2  1 1 
       20 89069 2 1   4 TYR C    C   26.358 -13.269 -27.216 1.00 . B B .   4 TYR C    1 1 
       20 89070 2 1   4 TYR CA   C   26.829 -12.059 -28.056 1.00 . B B .   4 TYR CA   1 1 
       20 89071 2 1   4 TYR CB   C   28.354 -11.844 -27.869 1.00 . B B .   4 TYR CB   1 1 
       20 89072 2 1   4 TYR CD1  C   29.187  -9.450 -28.249 1.00 . B B .   4 TYR CD1  1 1 
       20 89073 2 1   4 TYR CD2  C   29.237 -10.964 -30.101 1.00 . B B .   4 TYR CD2  1 1 
       20 89074 2 1   4 TYR CE1  C   29.709  -8.454 -29.052 1.00 . B B .   4 TYR CE1  1 1 
       20 89075 2 1   4 TYR CE2  C   29.759  -9.970 -30.904 1.00 . B B .   4 TYR CE2  1 1 
       20 89076 2 1   4 TYR CG   C   28.940 -10.731 -28.754 1.00 . B B .   4 TYR CG   1 1 
       20 89077 2 1   4 TYR CZ   C   29.992  -8.718 -30.379 1.00 . B B .   4 TYR CZ   1 1 
       20 89078 2 1   4 TYR H    H   26.539 -10.159 -27.140 1.00 . B B .   4 TYR H    1 1 
       20 89079 2 1   4 TYR HA   H   26.640 -12.274 -29.109 1.00 . B B .   4 TYR HA   1 1 
       20 89080 2 1   4 TYR HB2  H   28.554 -11.594 -26.830 1.00 . B B .   4 TYR HB2  1 1 
       20 89081 2 1   4 TYR HB3  H   28.877 -12.763 -28.106 1.00 . B B .   4 TYR HB3  1 1 
       20 89082 2 1   4 TYR HD1  H   28.968  -9.241 -27.207 1.00 . B B .   4 TYR HD1  1 1 
       20 89083 2 1   4 TYR HD2  H   29.056 -11.947 -30.520 1.00 . B B .   4 TYR HD2  1 1 
       20 89084 2 1   4 TYR HE1  H   29.891  -7.470 -28.640 1.00 . B B .   4 TYR HE1  1 1 
       20 89085 2 1   4 TYR HE2  H   29.980 -10.179 -31.945 1.00 . B B .   4 TYR HE2  1 1 
       20 89086 2 1   4 TYR HH   H   31.197  -7.252 -30.700 1.00 . B B .   4 TYR HH   1 1 
       20 89087 2 1   4 TYR N    N   26.093 -10.820 -27.706 1.00 . B B .   4 TYR N    1 1 
       20 89088 2 1   4 TYR O    O   26.106 -14.347 -27.765 1.00 . B B .   4 TYR O    1 1 
       20 89089 2 1   4 TYR OH   O   30.512  -7.727 -31.183 1.00 . B B .   4 TYR OH   1 1 
       20 89090 2 1   5 GLU C    C   24.516 -13.973 -24.348 1.00 . B B .   5 GLU C    1 1 
       20 89091 2 1   5 GLU CA   C   25.921 -14.178 -24.946 1.00 . B B .   5 GLU CA   1 1 
       20 89092 2 1   5 GLU CB   C   27.001 -14.277 -23.829 1.00 . B B .   5 GLU CB   1 1 
       20 89093 2 1   5 GLU CD   C   28.552 -15.790 -25.227 1.00 . B B .   5 GLU CD   1 1 
       20 89094 2 1   5 GLU CG   C   28.441 -14.542 -24.329 1.00 . B B .   5 GLU CG   1 1 
       20 89095 2 1   5 GLU H    H   26.388 -12.186 -25.526 1.00 . B B .   5 GLU H    1 1 
       20 89096 2 1   5 GLU HA   H   25.916 -15.124 -25.503 1.00 . B B .   5 GLU HA   1 1 
       20 89097 2 1   5 GLU HB2  H   27.005 -13.348 -23.273 1.00 . B B .   5 GLU HB2  1 1 
       20 89098 2 1   5 GLU HB3  H   26.727 -15.082 -23.154 1.00 . B B .   5 GLU HB3  1 1 
       20 89099 2 1   5 GLU HG2  H   28.785 -13.668 -24.878 1.00 . B B .   5 GLU HG2  1 1 
       20 89100 2 1   5 GLU HG3  H   29.081 -14.682 -23.467 1.00 . B B .   5 GLU HG3  1 1 
       20 89101 2 1   5 GLU N    N   26.252 -13.085 -25.886 1.00 . B B .   5 GLU N    1 1 
       20 89102 2 1   5 GLU O    O   24.349 -13.329 -23.308 1.00 . B B .   5 GLU O    1 1 
       20 89103 2 1   5 GLU OE1  O   28.808 -15.655 -26.440 1.00 . B B .   5 GLU OE1  1 1 
       20 89104 2 1   5 GLU OE2  O   28.351 -16.917 -24.725 1.00 . B B .   5 GLU OE2  1 1 
       20 89105 2 1   6 ASN C    C   21.676 -15.612 -23.788 1.00 . B B .   6 ASN C    1 1 
       20 89106 2 1   6 ASN CA   C   22.091 -14.373 -24.621 1.00 . B B .   6 ASN CA   1 1 
       20 89107 2 1   6 ASN CB   C   21.192 -14.219 -25.873 1.00 . B B .   6 ASN CB   1 1 
       20 89108 2 1   6 ASN CG   C   21.670 -13.116 -26.827 1.00 . B B .   6 ASN CG   1 1 
       20 89109 2 1   6 ASN H    H   23.706 -14.990 -25.857 1.00 . B B .   6 ASN H    1 1 
       20 89110 2 1   6 ASN HA   H   21.992 -13.481 -24.000 1.00 . B B .   6 ASN HA   1 1 
       20 89111 2 1   6 ASN HB2  H   21.174 -15.158 -26.421 1.00 . B B .   6 ASN HB2  1 1 
       20 89112 2 1   6 ASN HB3  H   20.179 -13.988 -25.558 1.00 . B B .   6 ASN HB3  1 1 
       20 89113 2 1   6 ASN HD21 H   22.794 -14.406 -27.818 1.00 . B B .   6 ASN HD21 1 1 
       20 89114 2 1   6 ASN HD22 H   22.841 -12.775 -28.374 1.00 . B B .   6 ASN HD22 1 1 
       20 89115 2 1   6 ASN N    N   23.500 -14.503 -25.036 1.00 . B B .   6 ASN N    1 1 
       20 89116 2 1   6 ASN ND2  N   22.517 -13.468 -27.771 1.00 . B B .   6 ASN ND2  1 1 
       20 89117 2 1   6 ASN O    O   21.356 -16.665 -24.351 1.00 . B B .   6 ASN O    1 1 
       20 89118 2 1   6 ASN OD1  O   21.279 -11.963 -26.718 1.00 . B B .   6 ASN OD1  1 1 
       20 89119 2 1   7 ASP C    C   19.998 -16.937 -21.302 1.00 . B B .   7 ASP C    1 1 
       20 89120 2 1   7 ASP CA   C   21.508 -16.617 -21.500 1.00 . B B .   7 ASP CA   1 1 
       20 89121 2 1   7 ASP CB   C   22.224 -16.302 -20.149 1.00 . B B .   7 ASP CB   1 1 
       20 89122 2 1   7 ASP CG   C   22.023 -17.370 -19.054 1.00 . B B .   7 ASP CG   1 1 
       20 89123 2 1   7 ASP H    H   21.919 -14.605 -22.070 1.00 . B B .   7 ASP H    1 1 
       20 89124 2 1   7 ASP HA   H   21.979 -17.495 -21.929 1.00 . B B .   7 ASP HA   1 1 
       20 89125 2 1   7 ASP HB2  H   23.289 -16.220 -20.329 1.00 . B B .   7 ASP HB2  1 1 
       20 89126 2 1   7 ASP HB3  H   21.862 -15.337 -19.788 1.00 . B B .   7 ASP HB3  1 1 
       20 89127 2 1   7 ASP N    N   21.728 -15.488 -22.445 1.00 . B B .   7 ASP N    1 1 
       20 89128 2 1   7 ASP O    O   19.375 -16.572 -20.297 1.00 . B B .   7 ASP O    1 1 
       20 89129 2 1   7 ASP OD1  O   21.730 -17.005 -17.898 1.00 . B B .   7 ASP OD1  1 1 
       20 89130 2 1   7 ASP OD2  O   22.127 -18.582 -19.346 1.00 . B B .   7 ASP OD2  1 1 
       20 89131 2 1   8 ASP C    C   18.016 -19.547 -21.451 1.00 . B B .   8 ASP C    1 1 
       20 89132 2 1   8 ASP CA   C   18.032 -18.183 -22.201 1.00 . B B .   8 ASP CA   1 1 
       20 89133 2 1   8 ASP CB   C   17.425 -18.338 -23.621 1.00 . B B .   8 ASP CB   1 1 
       20 89134 2 1   8 ASP CG   C   18.236 -19.308 -24.490 1.00 . B B .   8 ASP CG   1 1 
       20 89135 2 1   8 ASP H    H   19.907 -17.747 -23.130 1.00 . B B .   8 ASP H    1 1 
       20 89136 2 1   8 ASP HA   H   17.417 -17.477 -21.643 1.00 . B B .   8 ASP HA   1 1 
       20 89137 2 1   8 ASP HB2  H   16.402 -18.698 -23.535 1.00 . B B .   8 ASP HB2  1 1 
       20 89138 2 1   8 ASP HB3  H   17.400 -17.364 -24.108 1.00 . B B .   8 ASP HB3  1 1 
       20 89139 2 1   8 ASP N    N   19.409 -17.621 -22.291 1.00 . B B .   8 ASP N    1 1 
       20 89140 2 1   8 ASP O    O   16.950 -20.019 -21.053 1.00 . B B .   8 ASP O    1 1 
       20 89141 2 1   8 ASP OD1  O   17.827 -20.471 -24.667 1.00 . B B .   8 ASP OD1  1 1 
       20 89142 2 1   8 ASP OD2  O   19.312 -18.905 -24.978 1.00 . B B .   8 ASP OD2  1 1 
       20 89143 2 1   9 GLU C    C   18.735 -21.594 -19.255 1.00 . B B .   9 GLU C    1 1 
       20 89144 2 1   9 GLU CA   C   19.414 -21.484 -20.642 1.00 . B B .   9 GLU CA   1 1 
       20 89145 2 1   9 GLU CB   C   20.931 -21.779 -20.493 1.00 . B B .   9 GLU CB   1 1 
       20 89146 2 1   9 GLU CD   C   21.312 -23.192 -22.615 1.00 . B B .   9 GLU CD   1 1 
       20 89147 2 1   9 GLU CG   C   21.698 -21.928 -21.823 1.00 . B B .   9 GLU CG   1 1 
       20 89148 2 1   9 GLU H    H   20.010 -19.677 -21.605 1.00 . B B .   9 GLU H    1 1 
       20 89149 2 1   9 GLU HA   H   18.976 -22.229 -21.297 1.00 . B B .   9 GLU HA   1 1 
       20 89150 2 1   9 GLU HB2  H   21.389 -20.970 -19.932 1.00 . B B .   9 GLU HB2  1 1 
       20 89151 2 1   9 GLU HB3  H   21.058 -22.699 -19.930 1.00 . B B .   9 GLU HB3  1 1 
       20 89152 2 1   9 GLU HG2  H   21.504 -21.054 -22.440 1.00 . B B .   9 GLU HG2  1 1 
       20 89153 2 1   9 GLU HG3  H   22.766 -21.958 -21.605 1.00 . B B .   9 GLU HG3  1 1 
       20 89154 2 1   9 GLU N    N   19.218 -20.152 -21.284 1.00 . B B .   9 GLU N    1 1 
       20 89155 2 1   9 GLU O    O   18.254 -22.662 -18.879 1.00 . B B .   9 GLU O    1 1 
       20 89156 2 1   9 GLU OE1  O   21.991 -24.232 -22.470 1.00 . B B .   9 GLU OE1  1 1 
       20 89157 2 1   9 GLU OE2  O   20.330 -23.158 -23.381 1.00 . B B .   9 GLU OE2  1 1 
       20 89158 2 1  10 CYS C    C   16.585 -20.758 -17.154 1.00 . B B .  10 CYS C    1 1 
       20 89159 2 1  10 CYS CA   C   18.089 -20.362 -17.183 1.00 . B B .  10 CYS CA   1 1 
       20 89160 2 1  10 CYS CB   C   18.283 -18.929 -16.656 1.00 . B B .  10 CYS CB   1 1 
       20 89161 2 1  10 CYS H    H   19.120 -19.668 -18.907 1.00 . B B .  10 CYS H    1 1 
       20 89162 2 1  10 CYS HA   H   18.634 -21.033 -16.531 1.00 . B B .  10 CYS HA   1 1 
       20 89163 2 1  10 CYS HB2  H   17.992 -18.218 -17.416 1.00 . B B .  10 CYS HB2  1 1 
       20 89164 2 1  10 CYS HB3  H   17.669 -18.772 -15.773 1.00 . B B .  10 CYS HB3  1 1 
       20 89165 2 1  10 CYS N    N   18.704 -20.467 -18.526 1.00 . B B .  10 CYS N    1 1 
       20 89166 2 1  10 CYS O    O   16.123 -21.370 -16.182 1.00 . B B .  10 CYS O    1 1 
       20 89167 2 1  10 CYS SG   S   19.989 -18.565 -16.199 1.00 . B B .  10 CYS SG   1 1 
       20 89168 2 1  11 TRP C    C   14.059 -22.234 -18.235 1.00 . B B .  11 TRP C    1 1 
       20 89169 2 1  11 TRP CA   C   14.386 -20.725 -18.382 1.00 . B B .  11 TRP CA   1 1 
       20 89170 2 1  11 TRP CB   C   13.863 -20.233 -19.757 1.00 . B B .  11 TRP CB   1 1 
       20 89171 2 1  11 TRP CD1  C   14.598 -17.839 -20.424 1.00 . B B .  11 TRP CD1  1 1 
       20 89172 2 1  11 TRP CD2  C   12.581 -17.973 -19.458 1.00 . B B .  11 TRP CD2  1 1 
       20 89173 2 1  11 TRP CE2  C   12.834 -16.637 -19.783 1.00 . B B .  11 TRP CE2  1 1 
       20 89174 2 1  11 TRP CE3  C   11.373 -18.297 -18.830 1.00 . B B .  11 TRP CE3  1 1 
       20 89175 2 1  11 TRP CG   C   13.712 -18.737 -19.883 1.00 . B B .  11 TRP CG   1 1 
       20 89176 2 1  11 TRP CH2  C   10.752 -15.971 -18.899 1.00 . B B .  11 TRP CH2  1 1 
       20 89177 2 1  11 TRP CZ2  C   11.924 -15.633 -19.516 1.00 . B B .  11 TRP CZ2  1 1 
       20 89178 2 1  11 TRP CZ3  C   10.470 -17.290 -18.559 1.00 . B B .  11 TRP CZ3  1 1 
       20 89179 2 1  11 TRP H    H   16.261 -19.837 -18.916 1.00 . B B .  11 TRP H    1 1 
       20 89180 2 1  11 TRP HA   H   13.850 -20.189 -17.606 1.00 . B B .  11 TRP HA   1 1 
       20 89181 2 1  11 TRP HB2  H   14.542 -20.564 -20.533 1.00 . B B .  11 TRP HB2  1 1 
       20 89182 2 1  11 TRP HB3  H   12.886 -20.672 -19.952 1.00 . B B .  11 TRP HB3  1 1 
       20 89183 2 1  11 TRP HD1  H   15.564 -18.104 -20.833 1.00 . B B .  11 TRP HD1  1 1 
       20 89184 2 1  11 TRP HE1  H   14.503 -15.765 -20.710 1.00 . B B .  11 TRP HE1  1 1 
       20 89185 2 1  11 TRP HE3  H   11.141 -19.319 -18.558 1.00 . B B .  11 TRP HE3  1 1 
       20 89186 2 1  11 TRP HH2  H   10.019 -15.208 -18.668 1.00 . B B .  11 TRP HH2  1 1 
       20 89187 2 1  11 TRP HZ2  H   12.127 -14.602 -19.776 1.00 . B B .  11 TRP HZ2  1 1 
       20 89188 2 1  11 TRP HZ3  H    9.531 -17.523 -18.069 1.00 . B B .  11 TRP HZ3  1 1 
       20 89189 2 1  11 TRP N    N   15.836 -20.390 -18.220 1.00 . B B .  11 TRP N    1 1 
       20 89190 2 1  11 TRP NE1  N   14.068 -16.578 -20.378 1.00 . B B .  11 TRP NE1  1 1 
       20 89191 2 1  11 TRP O    O   12.910 -22.573 -17.972 1.00 . B B .  11 TRP O    1 1 
       20 89192 2 1  12 SER C    C   14.356 -25.020 -16.893 1.00 . B B .  12 SER C    1 1 
       20 89193 2 1  12 SER CA   C   14.904 -24.592 -18.284 1.00 . B B .  12 SER CA   1 1 
       20 89194 2 1  12 SER CB   C   16.253 -25.292 -18.554 1.00 . B B .  12 SER CB   1 1 
       20 89195 2 1  12 SER H    H   15.953 -22.757 -18.636 1.00 . B B .  12 SER H    1 1 
       20 89196 2 1  12 SER HA   H   14.192 -24.903 -19.045 1.00 . B B .  12 SER HA   1 1 
       20 89197 2 1  12 SER HB2  H   16.128 -26.367 -18.510 1.00 . B B .  12 SER HB2  1 1 
       20 89198 2 1  12 SER HB3  H   16.612 -25.016 -19.537 1.00 . B B .  12 SER HB3  1 1 
       20 89199 2 1  12 SER HG   H   18.012 -24.573 -18.055 1.00 . B B .  12 SER HG   1 1 
       20 89200 2 1  12 SER N    N   15.064 -23.114 -18.409 1.00 . B B .  12 SER N    1 1 
       20 89201 2 1  12 SER O    O   13.607 -26.002 -16.780 1.00 . B B .  12 SER O    1 1 
       20 89202 2 1  12 SER OG   O   17.229 -24.910 -17.597 1.00 . B B .  12 SER OG   1 1 
       20 89203 2 1  13 VAL C    C   12.668 -24.244 -14.442 1.00 . B B .  13 VAL C    1 1 
       20 89204 2 1  13 VAL CA   C   14.218 -24.398 -14.463 1.00 . B B .  13 VAL CA   1 1 
       20 89205 2 1  13 VAL CB   C   14.883 -23.321 -13.514 1.00 . B B .  13 VAL CB   1 1 
       20 89206 2 1  13 VAL CG1  C   14.345 -23.408 -12.060 1.00 . B B .  13 VAL CG1  1 1 
       20 89207 2 1  13 VAL CG2  C   16.432 -23.433 -13.543 1.00 . B B .  13 VAL CG2  1 1 
       20 89208 2 1  13 VAL H    H   15.428 -23.573 -16.018 1.00 . B B .  13 VAL H    1 1 
       20 89209 2 1  13 VAL HA   H   14.480 -25.390 -14.100 1.00 . B B .  13 VAL HA   1 1 
       20 89210 2 1  13 VAL HB   H   14.618 -22.337 -13.901 1.00 . B B .  13 VAL HB   1 1 
       20 89211 2 1  13 VAL HG11 H   13.273 -23.242 -12.052 1.00 . B B .  13 VAL HG11 1 1 
       20 89212 2 1  13 VAL HG12 H   14.822 -22.655 -11.440 1.00 . B B .  13 VAL HG12 1 1 
       20 89213 2 1  13 VAL HG13 H   14.554 -24.388 -11.650 1.00 . B B .  13 VAL HG13 1 1 
       20 89214 2 1  13 VAL HG21 H   16.791 -23.311 -14.559 1.00 . B B .  13 VAL HG21 1 1 
       20 89215 2 1  13 VAL HG22 H   16.738 -24.402 -13.173 1.00 . B B .  13 VAL HG22 1 1 
       20 89216 2 1  13 VAL HG23 H   16.869 -22.661 -12.918 1.00 . B B .  13 VAL HG23 1 1 
       20 89217 2 1  13 VAL N    N   14.748 -24.258 -15.849 1.00 . B B .  13 VAL N    1 1 
       20 89218 2 1  13 VAL O    O   11.952 -25.015 -13.794 1.00 . B B .  13 VAL O    1 1 
       20 89219 2 1  14 LEU C    C   10.018 -23.924 -16.299 1.00 . B B .  14 LEU C    1 1 
       20 89220 2 1  14 LEU CA   C   10.737 -22.950 -15.323 1.00 . B B .  14 LEU CA   1 1 
       20 89221 2 1  14 LEU CB   C   10.560 -21.472 -15.767 1.00 . B B .  14 LEU CB   1 1 
       20 89222 2 1  14 LEU CD1  C   11.035 -18.985 -15.330 1.00 . B B .  14 LEU CD1  1 1 
       20 89223 2 1  14 LEU CD2  C   10.308 -20.493 -13.407 1.00 . B B .  14 LEU CD2  1 1 
       20 89224 2 1  14 LEU CG   C   11.081 -20.409 -14.746 1.00 . B B .  14 LEU CG   1 1 
       20 89225 2 1  14 LEU H    H   12.815 -22.704 -15.702 1.00 . B B .  14 LEU H    1 1 
       20 89226 2 1  14 LEU HA   H   10.289 -23.068 -14.336 1.00 . B B .  14 LEU HA   1 1 
       20 89227 2 1  14 LEU HB2  H   11.087 -21.335 -16.709 1.00 . B B .  14 LEU HB2  1 1 
       20 89228 2 1  14 LEU HB3  H    9.504 -21.287 -15.945 1.00 . B B .  14 LEU HB3  1 1 
       20 89229 2 1  14 LEU HD11 H   11.660 -18.942 -16.213 1.00 . B B .  14 LEU HD11 1 1 
       20 89230 2 1  14 LEU HD12 H   11.410 -18.280 -14.602 1.00 . B B .  14 LEU HD12 1 1 
       20 89231 2 1  14 LEU HD13 H   10.019 -18.719 -15.600 1.00 . B B .  14 LEU HD13 1 1 
       20 89232 2 1  14 LEU HD21 H    9.255 -20.284 -13.567 1.00 . B B .  14 LEU HD21 1 1 
       20 89233 2 1  14 LEU HD22 H   10.709 -19.775 -12.703 1.00 . B B .  14 LEU HD22 1 1 
       20 89234 2 1  14 LEU HD23 H   10.413 -21.487 -12.990 1.00 . B B .  14 LEU HD23 1 1 
       20 89235 2 1  14 LEU HG   H   12.120 -20.623 -14.530 1.00 . B B .  14 LEU HG   1 1 
       20 89236 2 1  14 LEU N    N   12.180 -23.253 -15.198 1.00 . B B .  14 LEU N    1 1 
       20 89237 2 1  14 LEU O    O    8.843 -24.230 -16.098 1.00 . B B .  14 LEU O    1 1 
       20 89238 2 1  15 GLU C    C    9.737 -26.694 -17.702 1.00 . B B .  15 GLU C    1 1 
       20 89239 2 1  15 GLU CA   C   10.189 -25.370 -18.341 1.00 . B B .  15 GLU CA   1 1 
       20 89240 2 1  15 GLU CB   C   11.221 -25.641 -19.474 1.00 . B B .  15 GLU CB   1 1 
       20 89241 2 1  15 GLU CD   C   10.326 -23.800 -21.014 1.00 . B B .  15 GLU CD   1 1 
       20 89242 2 1  15 GLU CG   C   11.564 -24.411 -20.338 1.00 . B B .  15 GLU CG   1 1 
       20 89243 2 1  15 GLU H    H   11.673 -24.135 -17.437 1.00 . B B .  15 GLU H    1 1 
       20 89244 2 1  15 GLU HA   H    9.314 -24.893 -18.783 1.00 . B B .  15 GLU HA   1 1 
       20 89245 2 1  15 GLU HB2  H   12.141 -26.006 -19.029 1.00 . B B .  15 GLU HB2  1 1 
       20 89246 2 1  15 GLU HB3  H   10.828 -26.409 -20.131 1.00 . B B .  15 GLU HB3  1 1 
       20 89247 2 1  15 GLU HG2  H   12.034 -23.658 -19.709 1.00 . B B .  15 GLU HG2  1 1 
       20 89248 2 1  15 GLU HG3  H   12.276 -24.711 -21.105 1.00 . B B .  15 GLU HG3  1 1 
       20 89249 2 1  15 GLU N    N   10.743 -24.422 -17.333 1.00 . B B .  15 GLU N    1 1 
       20 89250 2 1  15 GLU O    O    8.678 -27.234 -18.063 1.00 . B B .  15 GLU O    1 1 
       20 89251 2 1  15 GLU OE1  O   10.008 -24.186 -22.158 1.00 . B B .  15 GLU OE1  1 1 
       20 89252 2 1  15 GLU OE2  O    9.650 -22.947 -20.394 1.00 . B B .  15 GLU OE2  1 1 
       20 89253 2 1  16 GLY C    C    8.794 -28.201 -15.196 1.00 . B B .  16 GLY C    1 1 
       20 89254 2 1  16 GLY CA   C   10.146 -28.355 -15.923 1.00 . B B .  16 GLY CA   1 1 
       20 89255 2 1  16 GLY H    H   11.432 -26.812 -16.618 1.00 . B B .  16 GLY H    1 1 
       20 89256 2 1  16 GLY HA2  H   10.101 -29.231 -16.557 1.00 . B B .  16 GLY HA2  1 1 
       20 89257 2 1  16 GLY HA3  H   10.919 -28.514 -15.182 1.00 . B B .  16 GLY HA3  1 1 
       20 89258 2 1  16 GLY N    N   10.536 -27.199 -16.744 1.00 . B B .  16 GLY N    1 1 
       20 89259 2 1  16 GLY O    O    8.186 -29.199 -14.798 1.00 . B B .  16 GLY O    1 1 
       20 89260 2 1  17 PHE C    C    6.140 -25.763 -15.301 1.00 . B B .  17 PHE C    1 1 
       20 89261 2 1  17 PHE CA   C    7.007 -26.646 -14.397 1.00 . B B .  17 PHE CA   1 1 
       20 89262 2 1  17 PHE CB   C    7.218 -25.973 -13.009 1.00 . B B .  17 PHE CB   1 1 
       20 89263 2 1  17 PHE CD1  C    7.117 -27.675 -11.129 1.00 . B B .  17 PHE CD1  1 1 
       20 89264 2 1  17 PHE CD2  C    9.274 -27.000 -11.915 1.00 . B B .  17 PHE CD2  1 1 
       20 89265 2 1  17 PHE CE1  C    7.714 -28.534 -10.231 1.00 . B B .  17 PHE CE1  1 1 
       20 89266 2 1  17 PHE CE2  C    9.866 -27.860 -11.013 1.00 . B B .  17 PHE CE2  1 1 
       20 89267 2 1  17 PHE CG   C    7.884 -26.891 -11.989 1.00 . B B .  17 PHE CG   1 1 
       20 89268 2 1  17 PHE CZ   C    9.088 -28.629 -10.175 1.00 . B B .  17 PHE CZ   1 1 
       20 89269 2 1  17 PHE H    H    8.872 -26.187 -15.323 1.00 . B B .  17 PHE H    1 1 
       20 89270 2 1  17 PHE HA   H    6.464 -27.576 -14.266 1.00 . B B .  17 PHE HA   1 1 
       20 89271 2 1  17 PHE HB2  H    7.839 -25.088 -13.131 1.00 . B B .  17 PHE HB2  1 1 
       20 89272 2 1  17 PHE HB3  H    6.258 -25.664 -12.609 1.00 . B B .  17 PHE HB3  1 1 
       20 89273 2 1  17 PHE HD1  H    6.036 -27.606 -11.169 1.00 . B B .  17 PHE HD1  1 1 
       20 89274 2 1  17 PHE HD2  H    9.894 -26.396 -12.570 1.00 . B B .  17 PHE HD2  1 1 
       20 89275 2 1  17 PHE HE1  H    7.102 -29.135  -9.570 1.00 . B B .  17 PHE HE1  1 1 
       20 89276 2 1  17 PHE HE2  H   10.944 -27.935 -10.965 1.00 . B B .  17 PHE HE2  1 1 
       20 89277 2 1  17 PHE HZ   H    9.554 -29.303  -9.469 1.00 . B B .  17 PHE HZ   1 1 
       20 89278 2 1  17 PHE N    N    8.321 -26.946 -15.020 1.00 . B B .  17 PHE N    1 1 
       20 89279 2 1  17 PHE O    O    5.186 -25.164 -14.818 1.00 . B B .  17 PHE O    1 1 
       20 89280 2 1  18 ARG C    C    4.186 -25.074 -17.521 1.00 . B B .  18 ARG C    1 1 
       20 89281 2 1  18 ARG CA   C    5.731 -24.932 -17.640 1.00 . B B .  18 ARG CA   1 1 
       20 89282 2 1  18 ARG CB   C    6.217 -25.336 -19.066 1.00 . B B .  18 ARG CB   1 1 
       20 89283 2 1  18 ARG CD   C    5.435 -23.322 -20.506 1.00 . B B .  18 ARG CD   1 1 
       20 89284 2 1  18 ARG CG   C    5.335 -24.833 -20.235 1.00 . B B .  18 ARG CG   1 1 
       20 89285 2 1  18 ARG CZ   C    6.886 -22.430 -22.320 1.00 . B B .  18 ARG CZ   1 1 
       20 89286 2 1  18 ARG H    H    7.203 -26.305 -16.924 1.00 . B B .  18 ARG H    1 1 
       20 89287 2 1  18 ARG HA   H    5.999 -23.892 -17.469 1.00 . B B .  18 ARG HA   1 1 
       20 89288 2 1  18 ARG HB2  H    7.225 -24.959 -19.215 1.00 . B B .  18 ARG HB2  1 1 
       20 89289 2 1  18 ARG HB3  H    6.254 -26.421 -19.119 1.00 . B B .  18 ARG HB3  1 1 
       20 89290 2 1  18 ARG HD2  H    4.625 -23.032 -21.169 1.00 . B B .  18 ARG HD2  1 1 
       20 89291 2 1  18 ARG HD3  H    5.321 -22.790 -19.569 1.00 . B B .  18 ARG HD3  1 1 
       20 89292 2 1  18 ARG HE   H    7.525 -23.037 -20.554 1.00 . B B .  18 ARG HE   1 1 
       20 89293 2 1  18 ARG HG2  H    5.623 -25.357 -21.133 1.00 . B B .  18 ARG HG2  1 1 
       20 89294 2 1  18 ARG HG3  H    4.304 -25.078 -20.005 1.00 . B B .  18 ARG HG3  1 1 
       20 89295 2 1  18 ARG HH11 H    5.006 -22.693 -22.907 1.00 . B B .  18 ARG HH11 1 1 
       20 89296 2 1  18 ARG HH12 H    6.053 -21.940 -24.055 1.00 . B B .  18 ARG HH12 1 1 
       20 89297 2 1  18 ARG HH21 H    8.831 -22.122 -22.086 1.00 . B B .  18 ARG HH21 1 1 
       20 89298 2 1  18 ARG HH22 H    8.171 -21.648 -23.617 1.00 . B B .  18 ARG HH22 1 1 
       20 89299 2 1  18 ARG N    N    6.452 -25.746 -16.621 1.00 . B B .  18 ARG N    1 1 
       20 89300 2 1  18 ARG NE   N    6.727 -22.938 -21.111 1.00 . B B .  18 ARG NE   1 1 
       20 89301 2 1  18 ARG NH1  N    5.905 -22.355 -23.159 1.00 . B B .  18 ARG NH1  1 1 
       20 89302 2 1  18 ARG NH2  N    8.051 -22.035 -22.703 1.00 . B B .  18 ARG NH2  1 1 
       20 89303 2 1  18 ARG O    O    3.484 -24.075 -17.403 1.00 . B B .  18 ARG O    1 1 
       20 89304 2 1  19 VAL C    C    1.572 -26.128 -16.127 1.00 . B B .  19 VAL C    1 1 
       20 89305 2 1  19 VAL CA   C    2.231 -26.618 -17.451 1.00 . B B .  19 VAL CA   1 1 
       20 89306 2 1  19 VAL CB   C    1.942 -28.152 -17.682 1.00 . B B .  19 VAL CB   1 1 
       20 89307 2 1  19 VAL CG1  C    2.549 -29.034 -16.556 1.00 . B B .  19 VAL CG1  1 1 
       20 89308 2 1  19 VAL CG2  C    0.421 -28.420 -17.865 1.00 . B B .  19 VAL CG2  1 1 
       20 89309 2 1  19 VAL H    H    4.317 -27.072 -17.502 1.00 . B B .  19 VAL H    1 1 
       20 89310 2 1  19 VAL HA   H    1.776 -26.071 -18.275 1.00 . B B .  19 VAL HA   1 1 
       20 89311 2 1  19 VAL HB   H    2.434 -28.435 -18.610 1.00 . B B .  19 VAL HB   1 1 
       20 89312 2 1  19 VAL HG11 H    2.348 -30.080 -16.757 1.00 . B B .  19 VAL HG11 1 1 
       20 89313 2 1  19 VAL HG12 H    2.111 -28.767 -15.601 1.00 . B B .  19 VAL HG12 1 1 
       20 89314 2 1  19 VAL HG13 H    3.621 -28.881 -16.506 1.00 . B B .  19 VAL HG13 1 1 
       20 89315 2 1  19 VAL HG21 H    0.251 -29.473 -18.055 1.00 . B B .  19 VAL HG21 1 1 
       20 89316 2 1  19 VAL HG22 H    0.044 -27.845 -18.703 1.00 . B B .  19 VAL HG22 1 1 
       20 89317 2 1  19 VAL HG23 H   -0.114 -28.129 -16.969 1.00 . B B .  19 VAL HG23 1 1 
       20 89318 2 1  19 VAL N    N    3.688 -26.325 -17.496 1.00 . B B .  19 VAL N    1 1 
       20 89319 2 1  19 VAL O    O    0.432 -25.649 -16.136 1.00 . B B .  19 VAL O    1 1 
       20 89320 2 1  20 THR C    C    1.775 -24.209 -13.640 1.00 . B B .  20 THR C    1 1 
       20 89321 2 1  20 THR CA   C    1.816 -25.759 -13.681 1.00 . B B .  20 THR CA   1 1 
       20 89322 2 1  20 THR CB   C    2.702 -26.308 -12.510 1.00 . B B .  20 THR CB   1 1 
       20 89323 2 1  20 THR CG2  C    2.080 -26.030 -11.124 1.00 . B B .  20 THR CG2  1 1 
       20 89324 2 1  20 THR H    H    3.205 -26.613 -15.056 1.00 . B B .  20 THR H    1 1 
       20 89325 2 1  20 THR HA   H    0.801 -26.143 -13.551 1.00 . B B .  20 THR HA   1 1 
       20 89326 2 1  20 THR HB   H    3.675 -25.833 -12.556 1.00 . B B .  20 THR HB   1 1 
       20 89327 2 1  20 THR HG1  H    2.039 -28.176 -12.495 1.00 . B B .  20 THR HG1  1 1 
       20 89328 2 1  20 THR HG21 H    2.721 -26.435 -10.351 1.00 . B B .  20 THR HG21 1 1 
       20 89329 2 1  20 THR HG22 H    1.106 -26.498 -11.056 1.00 . B B .  20 THR HG22 1 1 
       20 89330 2 1  20 THR HG23 H    1.972 -24.962 -10.975 1.00 . B B .  20 THR HG23 1 1 
       20 89331 2 1  20 THR N    N    2.308 -26.222 -15.001 1.00 . B B .  20 THR N    1 1 
       20 89332 2 1  20 THR O    O    0.807 -23.617 -13.151 1.00 . B B .  20 THR O    1 1 
       20 89333 2 1  20 THR OG1  O    2.878 -27.730 -12.659 1.00 . B B .  20 THR OG1  1 1 
       20 89334 2 1  21 LEU C    C    1.711 -21.582 -15.193 1.00 . B B .  21 LEU C    1 1 
       20 89335 2 1  21 LEU CA   C    2.909 -22.099 -14.359 1.00 . B B .  21 LEU CA   1 1 
       20 89336 2 1  21 LEU CB   C    4.246 -21.669 -15.050 1.00 . B B .  21 LEU CB   1 1 
       20 89337 2 1  21 LEU CD1  C    6.807 -21.628 -15.168 1.00 . B B .  21 LEU CD1  1 1 
       20 89338 2 1  21 LEU CD2  C    5.664 -21.417 -12.904 1.00 . B B .  21 LEU CD2  1 1 
       20 89339 2 1  21 LEU CG   C    5.586 -22.035 -14.319 1.00 . B B .  21 LEU CG   1 1 
       20 89340 2 1  21 LEU H    H    3.562 -24.109 -14.550 1.00 . B B .  21 LEU H    1 1 
       20 89341 2 1  21 LEU HA   H    2.868 -21.659 -13.367 1.00 . B B .  21 LEU HA   1 1 
       20 89342 2 1  21 LEU HB2  H    4.270 -22.127 -16.035 1.00 . B B .  21 LEU HB2  1 1 
       20 89343 2 1  21 LEU HB3  H    4.225 -20.589 -15.186 1.00 . B B .  21 LEU HB3  1 1 
       20 89344 2 1  21 LEU HD11 H    7.719 -21.921 -14.660 1.00 . B B .  21 LEU HD11 1 1 
       20 89345 2 1  21 LEU HD12 H    6.815 -20.555 -15.324 1.00 . B B .  21 LEU HD12 1 1 
       20 89346 2 1  21 LEU HD13 H    6.763 -22.127 -16.128 1.00 . B B .  21 LEU HD13 1 1 
       20 89347 2 1  21 LEU HD21 H    6.590 -21.709 -12.426 1.00 . B B .  21 LEU HD21 1 1 
       20 89348 2 1  21 LEU HD22 H    4.836 -21.773 -12.309 1.00 . B B .  21 LEU HD22 1 1 
       20 89349 2 1  21 LEU HD23 H    5.619 -20.337 -12.967 1.00 . B B .  21 LEU HD23 1 1 
       20 89350 2 1  21 LEU HG   H    5.630 -23.111 -14.203 1.00 . B B .  21 LEU HG   1 1 
       20 89351 2 1  21 LEU N    N    2.828 -23.570 -14.206 1.00 . B B .  21 LEU N    1 1 
       20 89352 2 1  21 LEU O    O    1.072 -20.603 -14.833 1.00 . B B .  21 LEU O    1 1 
       20 89353 2 1  22 THR C    C   -1.101 -22.111 -16.614 1.00 . B B .  22 THR C    1 1 
       20 89354 2 1  22 THR CA   C    0.304 -21.891 -17.215 1.00 . B B .  22 THR CA   1 1 
       20 89355 2 1  22 THR CB   C    0.413 -22.623 -18.595 1.00 . B B .  22 THR CB   1 1 
       20 89356 2 1  22 THR CG2  C    1.736 -22.302 -19.312 1.00 . B B .  22 THR CG2  1 1 
       20 89357 2 1  22 THR H    H    1.960 -23.040 -16.563 1.00 . B B .  22 THR H    1 1 
       20 89358 2 1  22 THR HA   H    0.409 -20.833 -17.406 1.00 . B B .  22 THR HA   1 1 
       20 89359 2 1  22 THR HB   H   -0.403 -22.287 -19.228 1.00 . B B .  22 THR HB   1 1 
       20 89360 2 1  22 THR HG1  H   -0.244 -24.254 -17.675 1.00 . B B .  22 THR HG1  1 1 
       20 89361 2 1  22 THR HG21 H    2.573 -22.599 -18.694 1.00 . B B .  22 THR HG21 1 1 
       20 89362 2 1  22 THR HG22 H    1.800 -21.241 -19.514 1.00 . B B .  22 THR HG22 1 1 
       20 89363 2 1  22 THR HG23 H    1.780 -22.844 -20.248 1.00 . B B .  22 THR HG23 1 1 
       20 89364 2 1  22 THR N    N    1.407 -22.274 -16.306 1.00 . B B .  22 THR N    1 1 
       20 89365 2 1  22 THR O    O   -2.041 -21.401 -16.968 1.00 . B B .  22 THR O    1 1 
       20 89366 2 1  22 THR OG1  O    0.304 -24.046 -18.439 1.00 . B B .  22 THR OG1  1 1 
       20 89367 2 1  23 SER C    C   -2.826 -22.398 -13.904 1.00 . B B .  23 SER C    1 1 
       20 89368 2 1  23 SER CA   C   -2.526 -23.398 -15.048 1.00 . B B .  23 SER CA   1 1 
       20 89369 2 1  23 SER CB   C   -2.519 -24.841 -14.494 1.00 . B B .  23 SER CB   1 1 
       20 89370 2 1  23 SER H    H   -0.453 -23.651 -15.518 1.00 . B B .  23 SER H    1 1 
       20 89371 2 1  23 SER HA   H   -3.315 -23.322 -15.797 1.00 . B B .  23 SER HA   1 1 
       20 89372 2 1  23 SER HB2  H   -1.708 -24.955 -13.785 1.00 . B B .  23 SER HB2  1 1 
       20 89373 2 1  23 SER HB3  H   -3.459 -25.049 -13.998 1.00 . B B .  23 SER HB3  1 1 
       20 89374 2 1  23 SER HG   H   -1.529 -26.285 -15.383 1.00 . B B .  23 SER HG   1 1 
       20 89375 2 1  23 SER N    N   -1.236 -23.098 -15.721 1.00 . B B .  23 SER N    1 1 
       20 89376 2 1  23 SER O    O   -3.946 -21.900 -13.780 1.00 . B B .  23 SER O    1 1 
       20 89377 2 1  23 SER OG   O   -2.343 -25.788 -15.535 1.00 . B B .  23 SER OG   1 1 
       20 89378 2 1  24 VAL C    C   -1.861 -19.769 -12.150 1.00 . B B .  24 VAL C    1 1 
       20 89379 2 1  24 VAL CA   C   -1.943 -21.291 -11.857 1.00 . B B .  24 VAL CA   1 1 
       20 89380 2 1  24 VAL CB   C   -0.874 -21.675 -10.769 1.00 . B B .  24 VAL CB   1 1 
       20 89381 2 1  24 VAL CG1  C   -1.084 -20.848  -9.478 1.00 . B B .  24 VAL CG1  1 1 
       20 89382 2 1  24 VAL CG2  C   -0.897 -23.195 -10.465 1.00 . B B .  24 VAL CG2  1 1 
       20 89383 2 1  24 VAL H    H   -0.915 -22.466 -13.345 1.00 . B B .  24 VAL H    1 1 
       20 89384 2 1  24 VAL HA   H   -2.925 -21.502 -11.437 1.00 . B B .  24 VAL HA   1 1 
       20 89385 2 1  24 VAL HB   H    0.112 -21.431 -11.165 1.00 . B B .  24 VAL HB   1 1 
       20 89386 2 1  24 VAL HG11 H   -0.959 -19.792  -9.693 1.00 . B B .  24 VAL HG11 1 1 
       20 89387 2 1  24 VAL HG12 H   -0.359 -21.139  -8.730 1.00 . B B .  24 VAL HG12 1 1 
       20 89388 2 1  24 VAL HG13 H   -2.079 -21.017  -9.089 1.00 . B B .  24 VAL HG13 1 1 
       20 89389 2 1  24 VAL HG21 H   -1.869 -23.480 -10.082 1.00 . B B .  24 VAL HG21 1 1 
       20 89390 2 1  24 VAL HG22 H   -0.139 -23.437  -9.729 1.00 . B B .  24 VAL HG22 1 1 
       20 89391 2 1  24 VAL HG23 H   -0.695 -23.753 -11.373 1.00 . B B .  24 VAL HG23 1 1 
       20 89392 2 1  24 VAL N    N   -1.797 -22.114 -13.085 1.00 . B B .  24 VAL N    1 1 
       20 89393 2 1  24 VAL O    O   -2.705 -18.980 -11.697 1.00 . B B .  24 VAL O    1 1 
       20 89394 2 1  25 ILE C    C   -1.335 -17.385 -14.320 1.00 . B B .  25 ILE C    1 1 
       20 89395 2 1  25 ILE CA   C   -0.507 -17.947 -13.152 1.00 . B B .  25 ILE CA   1 1 
       20 89396 2 1  25 ILE CB   C    1.035 -17.774 -13.461 1.00 . B B .  25 ILE CB   1 1 
       20 89397 2 1  25 ILE CD1  C    3.352 -18.648 -12.739 1.00 . B B .  25 ILE CD1  1 1 
       20 89398 2 1  25 ILE CG1  C    1.883 -18.544 -12.403 1.00 . B B .  25 ILE CG1  1 1 
       20 89399 2 1  25 ILE CG2  C    1.458 -16.274 -13.534 1.00 . B B .  25 ILE CG2  1 1 
       20 89400 2 1  25 ILE H    H   -0.298 -20.060 -13.356 1.00 . B B .  25 ILE H    1 1 
       20 89401 2 1  25 ILE HA   H   -0.743 -17.387 -12.251 1.00 . B B .  25 ILE HA   1 1 
       20 89402 2 1  25 ILE HB   H    1.227 -18.215 -14.437 1.00 . B B .  25 ILE HB   1 1 
       20 89403 2 1  25 ILE HD11 H    3.782 -17.657 -12.820 1.00 . B B .  25 ILE HD11 1 1 
       20 89404 2 1  25 ILE HD12 H    3.478 -19.171 -13.677 1.00 . B B .  25 ILE HD12 1 1 
       20 89405 2 1  25 ILE HD13 H    3.857 -19.192 -11.957 1.00 . B B .  25 ILE HD13 1 1 
       20 89406 2 1  25 ILE HG12 H    1.805 -18.050 -11.446 1.00 . B B .  25 ILE HG12 1 1 
       20 89407 2 1  25 ILE HG13 H    1.503 -19.557 -12.303 1.00 . B B .  25 ILE HG13 1 1 
       20 89408 2 1  25 ILE HG21 H    0.894 -15.770 -14.310 1.00 . B B .  25 ILE HG21 1 1 
       20 89409 2 1  25 ILE HG22 H    2.515 -16.197 -13.761 1.00 . B B .  25 ILE HG22 1 1 
       20 89410 2 1  25 ILE HG23 H    1.264 -15.790 -12.584 1.00 . B B .  25 ILE HG23 1 1 
       20 89411 2 1  25 ILE N    N   -0.838 -19.372 -12.911 1.00 . B B .  25 ILE N    1 1 
       20 89412 2 1  25 ILE O    O   -1.724 -18.126 -15.219 1.00 . B B .  25 ILE O    1 1 
       20 89413 2 1  26 ASP C    C   -1.409 -14.071 -15.687 1.00 . B B .  26 ASP C    1 1 
       20 89414 2 1  26 ASP CA   C   -2.221 -15.364 -15.423 1.00 . B B .  26 ASP CA   1 1 
       20 89415 2 1  26 ASP CB   C   -3.718 -15.043 -15.161 1.00 . B B .  26 ASP CB   1 1 
       20 89416 2 1  26 ASP CG   C   -4.529 -14.917 -16.458 1.00 . B B .  26 ASP CG   1 1 
       20 89417 2 1  26 ASP H    H   -1.406 -15.566 -13.477 1.00 . B B .  26 ASP H    1 1 
       20 89418 2 1  26 ASP HA   H   -2.142 -16.008 -16.297 1.00 . B B .  26 ASP HA   1 1 
       20 89419 2 1  26 ASP HB2  H   -4.152 -15.832 -14.550 1.00 . B B .  26 ASP HB2  1 1 
       20 89420 2 1  26 ASP HB3  H   -3.798 -14.113 -14.609 1.00 . B B .  26 ASP HB3  1 1 
       20 89421 2 1  26 ASP N    N   -1.619 -16.073 -14.287 1.00 . B B .  26 ASP N    1 1 
       20 89422 2 1  26 ASP O    O   -1.309 -13.204 -14.790 1.00 . B B .  26 ASP O    1 1 
       20 89423 2 1  26 ASP OD1  O   -4.520 -13.830 -17.088 1.00 . B B .  26 ASP OD1  1 1 
       20 89424 2 1  26 ASP OD2  O   -5.162 -15.918 -16.865 1.00 . B B .  26 ASP OD2  1 1 
       20 89425 2 1  27 PRO C    C   -0.594 -11.359 -17.065 1.00 . B B .  27 PRO C    1 1 
       20 89426 2 1  27 PRO CA   C    0.046 -12.746 -17.274 1.00 . B B .  27 PRO CA   1 1 
       20 89427 2 1  27 PRO CB   C    0.400 -12.989 -18.760 1.00 . B B .  27 PRO CB   1 1 
       20 89428 2 1  27 PRO CD   C   -0.860 -14.870 -18.039 1.00 . B B .  27 PRO CD   1 1 
       20 89429 2 1  27 PRO CG   C    0.311 -14.471 -18.905 1.00 . B B .  27 PRO CG   1 1 
       20 89430 2 1  27 PRO HA   H    0.957 -12.777 -16.694 1.00 . B B .  27 PRO HA   1 1 
       20 89431 2 1  27 PRO HB2  H   -0.313 -12.483 -19.408 1.00 . B B .  27 PRO HB2  1 1 
       20 89432 2 1  27 PRO HB3  H    1.401 -12.626 -18.974 1.00 . B B .  27 PRO HB3  1 1 
       20 89433 2 1  27 PRO HD2  H   -1.791 -14.773 -18.582 1.00 . B B .  27 PRO HD2  1 1 
       20 89434 2 1  27 PRO HD3  H   -0.740 -15.884 -17.685 1.00 . B B .  27 PRO HD3  1 1 
       20 89435 2 1  27 PRO HG2  H    0.131 -14.736 -19.943 1.00 . B B .  27 PRO HG2  1 1 
       20 89436 2 1  27 PRO HG3  H    1.225 -14.945 -18.554 1.00 . B B .  27 PRO HG3  1 1 
       20 89437 2 1  27 PRO N    N   -0.805 -13.910 -16.916 1.00 . B B .  27 PRO N    1 1 
       20 89438 2 1  27 PRO O    O    0.113 -10.368 -17.080 1.00 . B B .  27 PRO O    1 1 
       20 89439 2 1  28 SER C    C   -2.086  -9.395 -15.212 1.00 . B B .  28 SER C    1 1 
       20 89440 2 1  28 SER CA   C   -2.610 -10.037 -16.517 1.00 . B B .  28 SER CA   1 1 
       20 89441 2 1  28 SER CB   C   -4.123 -10.292 -16.406 1.00 . B B .  28 SER CB   1 1 
       20 89442 2 1  28 SER H    H   -2.410 -12.136 -16.698 1.00 . B B .  28 SER H    1 1 
       20 89443 2 1  28 SER HA   H   -2.424  -9.358 -17.346 1.00 . B B .  28 SER HA   1 1 
       20 89444 2 1  28 SER HB2  H   -4.636  -9.371 -16.159 1.00 . B B .  28 SER HB2  1 1 
       20 89445 2 1  28 SER HB3  H   -4.492 -10.660 -17.355 1.00 . B B .  28 SER HB3  1 1 
       20 89446 2 1  28 SER HG   H   -4.637 -12.097 -15.828 1.00 . B B .  28 SER HG   1 1 
       20 89447 2 1  28 SER N    N   -1.909 -11.303 -16.800 1.00 . B B .  28 SER N    1 1 
       20 89448 2 1  28 SER O    O   -1.937  -8.171 -15.131 1.00 . B B .  28 SER O    1 1 
       20 89449 2 1  28 SER OG   O   -4.406 -11.258 -15.406 1.00 . B B .  28 SER OG   1 1 
       20 89450 2 1  29 ARG C    C    0.238  -9.461 -12.907 1.00 . B B .  29 ARG C    1 1 
       20 89451 2 1  29 ARG CA   C   -1.280  -9.750 -12.883 1.00 . B B .  29 ARG CA   1 1 
       20 89452 2 1  29 ARG CB   C   -1.621 -10.724 -11.719 1.00 . B B .  29 ARG CB   1 1 
       20 89453 2 1  29 ARG CD   C   -1.210 -12.970 -10.545 1.00 . B B .  29 ARG CD   1 1 
       20 89454 2 1  29 ARG CG   C   -1.019 -12.143 -11.828 1.00 . B B .  29 ARG CG   1 1 
       20 89455 2 1  29 ARG CZ   C   -3.049 -13.424  -8.940 1.00 . B B .  29 ARG CZ   1 1 
       20 89456 2 1  29 ARG H    H   -1.879 -11.217 -14.339 1.00 . B B .  29 ARG H    1 1 
       20 89457 2 1  29 ARG HA   H   -1.792  -8.808 -12.684 1.00 . B B .  29 ARG HA   1 1 
       20 89458 2 1  29 ARG HB2  H   -1.274 -10.281 -10.789 1.00 . B B .  29 ARG HB2  1 1 
       20 89459 2 1  29 ARG HB3  H   -2.702 -10.818 -11.662 1.00 . B B .  29 ARG HB3  1 1 
       20 89460 2 1  29 ARG HD2  H   -0.852 -13.980 -10.724 1.00 . B B .  29 ARG HD2  1 1 
       20 89461 2 1  29 ARG HD3  H   -0.623 -12.525  -9.750 1.00 . B B .  29 ARG HD3  1 1 
       20 89462 2 1  29 ARG HE   H   -3.288 -12.805 -10.792 1.00 . B B .  29 ARG HE   1 1 
       20 89463 2 1  29 ARG HG2  H   -1.493 -12.663 -12.652 1.00 . B B .  29 ARG HG2  1 1 
       20 89464 2 1  29 ARG HG3  H    0.043 -12.058 -12.032 1.00 . B B .  29 ARG HG3  1 1 
       20 89465 2 1  29 ARG HH11 H   -1.254 -13.734  -8.127 1.00 . B B .  29 ARG HH11 1 1 
       20 89466 2 1  29 ARG HH12 H   -2.604 -14.071  -7.104 1.00 . B B .  29 ARG HH12 1 1 
       20 89467 2 1  29 ARG HH21 H   -4.951 -13.204  -9.458 1.00 . B B .  29 ARG HH21 1 1 
       20 89468 2 1  29 ARG HH22 H   -4.668 -13.754  -7.840 1.00 . B B .  29 ARG HH22 1 1 
       20 89469 2 1  29 ARG N    N   -1.776 -10.244 -14.194 1.00 . B B .  29 ARG N    1 1 
       20 89470 2 1  29 ARG NE   N   -2.614 -13.045 -10.124 1.00 . B B .  29 ARG NE   1 1 
       20 89471 2 1  29 ARG NH1  N   -2.234 -13.764  -7.982 1.00 . B B .  29 ARG NH1  1 1 
       20 89472 2 1  29 ARG NH2  N   -4.319 -13.464  -8.727 1.00 . B B .  29 ARG NH2  1 1 
       20 89473 2 1  29 ARG O    O    0.684  -8.476 -12.320 1.00 . B B .  29 ARG O    1 1 
       20 89474 2 1  30 ILE C    C    3.038  -9.164 -14.594 1.00 . B B .  30 ILE C    1 1 
       20 89475 2 1  30 ILE CA   C    2.511 -10.210 -13.579 1.00 . B B .  30 ILE CA   1 1 
       20 89476 2 1  30 ILE CB   C    3.205 -11.611 -13.811 1.00 . B B .  30 ILE CB   1 1 
       20 89477 2 1  30 ILE CD1  C    3.431 -13.549 -15.531 1.00 . B B .  30 ILE CD1  1 1 
       20 89478 2 1  30 ILE CG1  C    2.855 -12.178 -15.215 1.00 . B B .  30 ILE CG1  1 1 
       20 89479 2 1  30 ILE CG2  C    2.832 -12.617 -12.684 1.00 . B B .  30 ILE CG2  1 1 
       20 89480 2 1  30 ILE H    H    0.607 -10.987 -14.169 1.00 . B B .  30 ILE H    1 1 
       20 89481 2 1  30 ILE HA   H    2.796  -9.869 -12.582 1.00 . B B .  30 ILE HA   1 1 
       20 89482 2 1  30 ILE HB   H    4.283 -11.457 -13.756 1.00 . B B .  30 ILE HB   1 1 
       20 89483 2 1  30 ILE HD11 H    3.018 -14.282 -14.851 1.00 . B B .  30 ILE HD11 1 1 
       20 89484 2 1  30 ILE HD12 H    4.508 -13.527 -15.428 1.00 . B B .  30 ILE HD12 1 1 
       20 89485 2 1  30 ILE HD13 H    3.175 -13.821 -16.546 1.00 . B B .  30 ILE HD13 1 1 
       20 89486 2 1  30 ILE HG12 H    1.781 -12.256 -15.305 1.00 . B B .  30 ILE HG12 1 1 
       20 89487 2 1  30 ILE HG13 H    3.215 -11.491 -15.972 1.00 . B B .  30 ILE HG13 1 1 
       20 89488 2 1  30 ILE HG21 H    3.347 -13.555 -12.847 1.00 . B B .  30 ILE HG21 1 1 
       20 89489 2 1  30 ILE HG22 H    1.764 -12.795 -12.685 1.00 . B B .  30 ILE HG22 1 1 
       20 89490 2 1  30 ILE HG23 H    3.124 -12.217 -11.720 1.00 . B B .  30 ILE HG23 1 1 
       20 89491 2 1  30 ILE N    N    1.028 -10.305 -13.605 1.00 . B B .  30 ILE N    1 1 
       20 89492 2 1  30 ILE O    O    4.115  -8.616 -14.380 1.00 . B B .  30 ILE O    1 1 
       20 89493 2 1  31 THR C    C    3.093  -6.493 -16.179 1.00 . B B .  31 THR C    1 1 
       20 89494 2 1  31 THR CA   C    2.607  -7.874 -16.724 1.00 . B B .  31 THR CA   1 1 
       20 89495 2 1  31 THR CB   C    1.440  -7.662 -17.777 1.00 . B B .  31 THR CB   1 1 
       20 89496 2 1  31 THR CG2  C    1.518  -6.327 -18.542 1.00 . B B .  31 THR CG2  1 1 
       20 89497 2 1  31 THR H    H    1.376  -9.314 -15.727 1.00 . B B .  31 THR H    1 1 
       20 89498 2 1  31 THR HA   H    3.441  -8.319 -17.262 1.00 . B B .  31 THR HA   1 1 
       20 89499 2 1  31 THR HB   H    0.497  -7.684 -17.235 1.00 . B B .  31 THR HB   1 1 
       20 89500 2 1  31 THR HG1  H    0.543  -9.111 -18.780 1.00 . B B .  31 THR HG1  1 1 
       20 89501 2 1  31 THR HG21 H    0.708  -6.272 -19.257 1.00 . B B .  31 THR HG21 1 1 
       20 89502 2 1  31 THR HG22 H    2.462  -6.258 -19.067 1.00 . B B .  31 THR HG22 1 1 
       20 89503 2 1  31 THR HG23 H    1.432  -5.501 -17.848 1.00 . B B .  31 THR HG23 1 1 
       20 89504 2 1  31 THR N    N    2.242  -8.863 -15.657 1.00 . B B .  31 THR N    1 1 
       20 89505 2 1  31 THR O    O    4.179  -6.063 -16.571 1.00 . B B .  31 THR O    1 1 
       20 89506 2 1  31 THR OG1  O    1.427  -8.742 -18.727 1.00 . B B .  31 THR OG1  1 1 
       20 89507 2 1  32 PRO C    C    4.085  -4.427 -14.033 1.00 . B B .  32 PRO C    1 1 
       20 89508 2 1  32 PRO CA   C    2.740  -4.410 -14.812 1.00 . B B .  32 PRO CA   1 1 
       20 89509 2 1  32 PRO CB   C    1.560  -3.965 -13.903 1.00 . B B .  32 PRO CB   1 1 
       20 89510 2 1  32 PRO CD   C    1.024  -6.164 -14.665 1.00 . B B .  32 PRO CD   1 1 
       20 89511 2 1  32 PRO CG   C    0.914  -5.246 -13.469 1.00 . B B .  32 PRO CG   1 1 
       20 89512 2 1  32 PRO HA   H    2.832  -3.731 -15.656 1.00 . B B .  32 PRO HA   1 1 
       20 89513 2 1  32 PRO HB2  H    1.923  -3.391 -13.054 1.00 . B B .  32 PRO HB2  1 1 
       20 89514 2 1  32 PRO HB3  H    0.869  -3.349 -14.472 1.00 . B B .  32 PRO HB3  1 1 
       20 89515 2 1  32 PRO HD2  H    1.048  -7.202 -14.352 1.00 . B B .  32 PRO HD2  1 1 
       20 89516 2 1  32 PRO HD3  H    0.206  -6.002 -15.360 1.00 . B B .  32 PRO HD3  1 1 
       20 89517 2 1  32 PRO HG2  H    1.445  -5.662 -12.616 1.00 . B B .  32 PRO HG2  1 1 
       20 89518 2 1  32 PRO HG3  H   -0.125  -5.077 -13.213 1.00 . B B .  32 PRO HG3  1 1 
       20 89519 2 1  32 PRO N    N    2.324  -5.765 -15.283 1.00 . B B .  32 PRO N    1 1 
       20 89520 2 1  32 PRO O    O    4.845  -3.453 -14.057 1.00 . B B .  32 PRO O    1 1 
       20 89521 2 1  33 TYR C    C    6.774  -6.039 -13.678 1.00 . B B .  33 TYR C    1 1 
       20 89522 2 1  33 TYR CA   C    5.625  -5.795 -12.646 1.00 . B B .  33 TYR CA   1 1 
       20 89523 2 1  33 TYR CB   C    5.450  -7.006 -11.672 1.00 . B B .  33 TYR CB   1 1 
       20 89524 2 1  33 TYR CD1  C    7.738  -6.607 -10.555 1.00 . B B .  33 TYR CD1  1 1 
       20 89525 2 1  33 TYR CD2  C    6.019  -7.615  -9.248 1.00 . B B .  33 TYR CD2  1 1 
       20 89526 2 1  33 TYR CE1  C    8.595  -6.683  -9.483 1.00 . B B .  33 TYR CE1  1 1 
       20 89527 2 1  33 TYR CE2  C    6.883  -7.690  -8.175 1.00 . B B .  33 TYR CE2  1 1 
       20 89528 2 1  33 TYR CG   C    6.423  -7.068 -10.472 1.00 . B B .  33 TYR CG   1 1 
       20 89529 2 1  33 TYR CZ   C    8.170  -7.224  -8.299 1.00 . B B .  33 TYR CZ   1 1 
       20 89530 2 1  33 TYR H    H    3.661  -6.246 -13.311 1.00 . B B .  33 TYR H    1 1 
       20 89531 2 1  33 TYR HA   H    5.852  -4.904 -12.064 1.00 . B B .  33 TYR HA   1 1 
       20 89532 2 1  33 TYR HB2  H    4.443  -6.981 -11.270 1.00 . B B .  33 TYR HB2  1 1 
       20 89533 2 1  33 TYR HB3  H    5.563  -7.929 -12.234 1.00 . B B .  33 TYR HB3  1 1 
       20 89534 2 1  33 TYR HD1  H    8.090  -6.180 -11.482 1.00 . B B .  33 TYR HD1  1 1 
       20 89535 2 1  33 TYR HD2  H    5.006  -7.986  -9.145 1.00 . B B .  33 TYR HD2  1 1 
       20 89536 2 1  33 TYR HE1  H    9.609  -6.316  -9.580 1.00 . B B .  33 TYR HE1  1 1 
       20 89537 2 1  33 TYR HE2  H    6.546  -8.119  -7.240 1.00 . B B .  33 TYR HE2  1 1 
       20 89538 2 1  33 TYR HH   H    9.268  -8.230  -7.078 1.00 . B B .  33 TYR HH   1 1 
       20 89539 2 1  33 TYR N    N    4.355  -5.555 -13.354 1.00 . B B .  33 TYR N    1 1 
       20 89540 2 1  33 TYR O    O    7.839  -5.436 -13.573 1.00 . B B .  33 TYR O    1 1 
       20 89541 2 1  33 TYR OH   O    9.043  -7.306  -7.244 1.00 . B B .  33 TYR OH   1 1 
       20 89542 2 1  34 LEU C    C    7.812  -5.985 -16.653 1.00 . B B .  34 LEU C    1 1 
       20 89543 2 1  34 LEU CA   C    7.468  -7.236 -15.789 1.00 . B B .  34 LEU CA   1 1 
       20 89544 2 1  34 LEU CB   C    6.855  -8.343 -16.694 1.00 . B B .  34 LEU CB   1 1 
       20 89545 2 1  34 LEU CD1  C    5.816 -10.662 -16.990 1.00 . B B .  34 LEU CD1  1 1 
       20 89546 2 1  34 LEU CD2  C    7.918 -10.380 -15.567 1.00 . B B .  34 LEU CD2  1 1 
       20 89547 2 1  34 LEU CG   C    6.599  -9.734 -16.034 1.00 . B B .  34 LEU CG   1 1 
       20 89548 2 1  34 LEU H    H    5.645  -7.361 -14.677 1.00 . B B .  34 LEU H    1 1 
       20 89549 2 1  34 LEU HA   H    8.384  -7.614 -15.343 1.00 . B B .  34 LEU HA   1 1 
       20 89550 2 1  34 LEU HB2  H    5.906  -7.971 -17.072 1.00 . B B .  34 LEU HB2  1 1 
       20 89551 2 1  34 LEU HB3  H    7.515  -8.492 -17.545 1.00 . B B .  34 LEU HB3  1 1 
       20 89552 2 1  34 LEU HD11 H    5.645 -11.620 -16.515 1.00 . B B .  34 LEU HD11 1 1 
       20 89553 2 1  34 LEU HD12 H    6.372 -10.812 -17.910 1.00 . B B .  34 LEU HD12 1 1 
       20 89554 2 1  34 LEU HD13 H    4.859 -10.211 -17.225 1.00 . B B .  34 LEU HD13 1 1 
       20 89555 2 1  34 LEU HD21 H    7.712 -11.333 -15.095 1.00 . B B .  34 LEU HD21 1 1 
       20 89556 2 1  34 LEU HD22 H    8.404  -9.732 -14.849 1.00 . B B .  34 LEU HD22 1 1 
       20 89557 2 1  34 LEU HD23 H    8.579 -10.534 -16.413 1.00 . B B .  34 LEU HD23 1 1 
       20 89558 2 1  34 LEU HG   H    5.978  -9.592 -15.156 1.00 . B B .  34 LEU HG   1 1 
       20 89559 2 1  34 LEU N    N    6.513  -6.912 -14.679 1.00 . B B .  34 LEU N    1 1 
       20 89560 2 1  34 LEU O    O    8.890  -5.910 -17.263 1.00 . B B .  34 LEU O    1 1 
       20 89561 2 1  35 ARG C    C    8.117  -2.898 -16.544 1.00 . B B .  35 ARG C    1 1 
       20 89562 2 1  35 ARG CA   C    7.053  -3.700 -17.322 1.00 . B B .  35 ARG CA   1 1 
       20 89563 2 1  35 ARG CB   C    5.703  -2.923 -17.345 1.00 . B B .  35 ARG CB   1 1 
       20 89564 2 1  35 ARG CD   C    5.140  -2.926 -19.845 1.00 . B B .  35 ARG CD   1 1 
       20 89565 2 1  35 ARG CG   C    4.711  -3.378 -18.435 1.00 . B B .  35 ARG CG   1 1 
       20 89566 2 1  35 ARG CZ   C    4.399  -0.667 -20.582 1.00 . B B .  35 ARG CZ   1 1 
       20 89567 2 1  35 ARG H    H    5.985  -5.243 -16.327 1.00 . B B .  35 ARG H    1 1 
       20 89568 2 1  35 ARG HA   H    7.398  -3.843 -18.344 1.00 . B B .  35 ARG HA   1 1 
       20 89569 2 1  35 ARG HB2  H    5.219  -3.045 -16.380 1.00 . B B .  35 ARG HB2  1 1 
       20 89570 2 1  35 ARG HB3  H    5.899  -1.862 -17.490 1.00 . B B .  35 ARG HB3  1 1 
       20 89571 2 1  35 ARG HD2  H    6.111  -3.354 -20.071 1.00 . B B .  35 ARG HD2  1 1 
       20 89572 2 1  35 ARG HD3  H    4.416  -3.294 -20.568 1.00 . B B .  35 ARG HD3  1 1 
       20 89573 2 1  35 ARG HE   H    6.005  -1.033 -19.509 1.00 . B B .  35 ARG HE   1 1 
       20 89574 2 1  35 ARG HG2  H    4.642  -4.461 -18.419 1.00 . B B .  35 ARG HG2  1 1 
       20 89575 2 1  35 ARG HG3  H    3.733  -2.959 -18.217 1.00 . B B .  35 ARG HG3  1 1 
       20 89576 2 1  35 ARG HH11 H    3.142  -2.100 -21.149 1.00 . B B .  35 ARG HH11 1 1 
       20 89577 2 1  35 ARG HH12 H    2.731  -0.495 -21.640 1.00 . B B .  35 ARG HH12 1 1 
       20 89578 2 1  35 ARG HH21 H    5.418   0.978 -20.161 1.00 . B B .  35 ARG HH21 1 1 
       20 89579 2 1  35 ARG HH22 H    3.985   1.198 -21.103 1.00 . B B .  35 ARG HH22 1 1 
       20 89580 2 1  35 ARG N    N    6.858  -5.036 -16.714 1.00 . B B .  35 ARG N    1 1 
       20 89581 2 1  35 ARG NE   N    5.241  -1.455 -19.949 1.00 . B B .  35 ARG NE   1 1 
       20 89582 2 1  35 ARG NH1  N    3.343  -1.124 -21.170 1.00 . B B .  35 ARG NH1  1 1 
       20 89583 2 1  35 ARG NH2  N    4.617   0.598 -20.615 1.00 . B B .  35 ARG NH2  1 1 
       20 89584 2 1  35 ARG O    O    9.064  -2.376 -17.133 1.00 . B B .  35 ARG O    1 1 
       20 89585 2 1  36 GLN C    C   10.266  -2.915 -14.215 1.00 . B B .  36 GLN C    1 1 
       20 89586 2 1  36 GLN CA   C    8.919  -2.145 -14.313 1.00 . B B .  36 GLN CA   1 1 
       20 89587 2 1  36 GLN CB   C    8.285  -1.948 -12.912 1.00 . B B .  36 GLN CB   1 1 
       20 89588 2 1  36 GLN CD   C    7.158   0.297 -13.507 1.00 . B B .  36 GLN CD   1 1 
       20 89589 2 1  36 GLN CG   C    6.988  -1.105 -12.907 1.00 . B B .  36 GLN CG   1 1 
       20 89590 2 1  36 GLN H    H    7.147  -3.221 -14.815 1.00 . B B .  36 GLN H    1 1 
       20 89591 2 1  36 GLN HA   H    9.127  -1.165 -14.736 1.00 . B B .  36 GLN HA   1 1 
       20 89592 2 1  36 GLN HB2  H    8.056  -2.925 -12.495 1.00 . B B .  36 GLN HB2  1 1 
       20 89593 2 1  36 GLN HB3  H    9.007  -1.461 -12.264 1.00 . B B .  36 GLN HB3  1 1 
       20 89594 2 1  36 GLN HE21 H    7.656   1.052 -11.745 1.00 . B B .  36 GLN HE21 1 1 
       20 89595 2 1  36 GLN HE22 H    7.631   2.166 -13.062 1.00 . B B .  36 GLN HE22 1 1 
       20 89596 2 1  36 GLN HG2  H    6.231  -1.632 -13.479 1.00 . B B .  36 GLN HG2  1 1 
       20 89597 2 1  36 GLN HG3  H    6.639  -1.007 -11.884 1.00 . B B .  36 GLN HG3  1 1 
       20 89598 2 1  36 GLN N    N    7.952  -2.823 -15.212 1.00 . B B .  36 GLN N    1 1 
       20 89599 2 1  36 GLN NE2  N    7.516   1.268 -12.688 1.00 . B B .  36 GLN NE2  1 1 
       20 89600 2 1  36 GLN O    O   11.285  -2.343 -13.824 1.00 . B B .  36 GLN O    1 1 
       20 89601 2 1  36 GLN OE1  O    6.970   0.505 -14.702 1.00 . B B .  36 GLN OE1  1 1 
       20 89602 2 1  37 CYS C    C   12.087  -4.855 -16.154 1.00 . B B .  37 CYS C    1 1 
       20 89603 2 1  37 CYS CA   C   11.470  -5.043 -14.734 1.00 . B B .  37 CYS CA   1 1 
       20 89604 2 1  37 CYS CB   C   11.150  -6.531 -14.482 1.00 . B B .  37 CYS CB   1 1 
       20 89605 2 1  37 CYS H    H    9.378  -4.641 -14.705 1.00 . B B .  37 CYS H    1 1 
       20 89606 2 1  37 CYS HA   H   12.202  -4.717 -14.000 1.00 . B B .  37 CYS HA   1 1 
       20 89607 2 1  37 CYS HB2  H   10.405  -6.864 -15.195 1.00 . B B .  37 CYS HB2  1 1 
       20 89608 2 1  37 CYS HB3  H   12.049  -7.122 -14.616 1.00 . B B .  37 CYS HB3  1 1 
       20 89609 2 1  37 CYS HG   H   11.533  -6.886 -11.984 1.00 . B B .  37 CYS HG   1 1 
       20 89610 2 1  37 CYS N    N   10.247  -4.216 -14.565 1.00 . B B .  37 CYS N    1 1 
       20 89611 2 1  37 CYS O    O   13.181  -5.364 -16.434 1.00 . B B .  37 CYS O    1 1 
       20 89612 2 1  37 CYS SG   S   10.512  -6.894 -12.831 1.00 . B B .  37 CYS SG   1 1 
       20 89613 2 1  38 LYS C    C   11.980  -4.844 -19.421 1.00 . B B .  38 LYS C    1 1 
       20 89614 2 1  38 LYS CA   C   11.790  -3.694 -18.395 1.00 . B B .  38 LYS CA   1 1 
       20 89615 2 1  38 LYS CB   C   13.074  -2.809 -18.287 1.00 . B B .  38 LYS CB   1 1 
       20 89616 2 1  38 LYS CD   C   11.875  -0.554 -17.916 1.00 . B B .  38 LYS CD   1 1 
       20 89617 2 1  38 LYS CE   C   11.701   0.653 -16.979 1.00 . B B .  38 LYS CE   1 1 
       20 89618 2 1  38 LYS CG   C   12.929  -1.553 -17.395 1.00 . B B .  38 LYS CG   1 1 
       20 89619 2 1  38 LYS H    H   10.400  -3.960 -16.809 1.00 . B B .  38 LYS H    1 1 
       20 89620 2 1  38 LYS HA   H   10.990  -3.069 -18.776 1.00 . B B .  38 LYS HA   1 1 
       20 89621 2 1  38 LYS HB2  H   13.880  -3.414 -17.882 1.00 . B B .  38 LYS HB2  1 1 
       20 89622 2 1  38 LYS HB3  H   13.362  -2.484 -19.283 1.00 . B B .  38 LYS HB3  1 1 
       20 89623 2 1  38 LYS HD2  H   12.182  -0.193 -18.893 1.00 . B B .  38 LYS HD2  1 1 
       20 89624 2 1  38 LYS HD3  H   10.920  -1.064 -18.012 1.00 . B B .  38 LYS HD3  1 1 
       20 89625 2 1  38 LYS HE2  H   11.345   0.307 -16.013 1.00 . B B .  38 LYS HE2  1 1 
       20 89626 2 1  38 LYS HE3  H   12.657   1.147 -16.849 1.00 . B B .  38 LYS HE3  1 1 
       20 89627 2 1  38 LYS HG2  H   12.647  -1.867 -16.394 1.00 . B B .  38 LYS HG2  1 1 
       20 89628 2 1  38 LYS HG3  H   13.892  -1.052 -17.346 1.00 . B B .  38 LYS HG3  1 1 
       20 89629 2 1  38 LYS HZ1  H   11.060   2.008 -18.429 1.00 . B B .  38 LYS HZ1  1 1 
       20 89630 2 1  38 LYS HZ2  H   10.606   2.420 -16.854 1.00 . B B .  38 LYS HZ2  1 1 
       20 89631 2 1  38 LYS HZ3  H    9.802   1.177 -17.664 1.00 . B B .  38 LYS HZ3  1 1 
       20 89632 2 1  38 LYS N    N   11.332  -4.157 -17.050 1.00 . B B .  38 LYS N    1 1 
       20 89633 2 1  38 LYS NZ   N   10.727   1.631 -17.520 1.00 . B B .  38 LYS NZ   1 1 
       20 89634 2 1  38 LYS O    O   12.534  -4.628 -20.507 1.00 . B B .  38 LYS O    1 1 
       20 89635 2 1  39 VAL C    C   10.368  -7.413 -20.878 1.00 . B B .  39 VAL C    1 1 
       20 89636 2 1  39 VAL CA   C   11.613  -7.244 -19.968 1.00 . B B .  39 VAL CA   1 1 
       20 89637 2 1  39 VAL CB   C   11.865  -8.545 -19.119 1.00 . B B .  39 VAL CB   1 1 
       20 89638 2 1  39 VAL CG1  C   13.134  -8.368 -18.242 1.00 . B B .  39 VAL CG1  1 1 
       20 89639 2 1  39 VAL CG2  C   10.630  -8.933 -18.257 1.00 . B B .  39 VAL CG2  1 1 
       20 89640 2 1  39 VAL H    H   11.032  -6.154 -18.230 1.00 . B B .  39 VAL H    1 1 
       20 89641 2 1  39 VAL HA   H   12.485  -7.095 -20.607 1.00 . B B .  39 VAL HA   1 1 
       20 89642 2 1  39 VAL HB   H   12.060  -9.365 -19.814 1.00 . B B .  39 VAL HB   1 1 
       20 89643 2 1  39 VAL HG11 H   12.998  -7.540 -17.557 1.00 . B B .  39 VAL HG11 1 1 
       20 89644 2 1  39 VAL HG12 H   13.995  -8.169 -18.872 1.00 . B B .  39 VAL HG12 1 1 
       20 89645 2 1  39 VAL HG13 H   13.320  -9.273 -17.675 1.00 . B B .  39 VAL HG13 1 1 
       20 89646 2 1  39 VAL HG21 H    9.773  -9.104 -18.900 1.00 . B B .  39 VAL HG21 1 1 
       20 89647 2 1  39 VAL HG22 H   10.398  -8.133 -17.566 1.00 . B B .  39 VAL HG22 1 1 
       20 89648 2 1  39 VAL HG23 H   10.838  -9.838 -17.697 1.00 . B B .  39 VAL HG23 1 1 
       20 89649 2 1  39 VAL N    N   11.489  -6.054 -19.090 1.00 . B B .  39 VAL N    1 1 
       20 89650 2 1  39 VAL O    O   10.471  -7.896 -22.012 1.00 . B B .  39 VAL O    1 1 
       20 89651 2 1  40 LEU C    C    7.677  -5.608 -21.656 1.00 . B B .  40 LEU C    1 1 
       20 89652 2 1  40 LEU CA   C    7.916  -7.022 -21.090 1.00 . B B .  40 LEU CA   1 1 
       20 89653 2 1  40 LEU CB   C    6.755  -7.475 -20.145 1.00 . B B .  40 LEU CB   1 1 
       20 89654 2 1  40 LEU CD1  C    4.501  -8.701 -19.924 1.00 . B B .  40 LEU CD1  1 1 
       20 89655 2 1  40 LEU CD2  C    4.535  -6.409 -20.970 1.00 . B B .  40 LEU CD2  1 1 
       20 89656 2 1  40 LEU CG   C    5.329  -7.721 -20.781 1.00 . B B .  40 LEU CG   1 1 
       20 89657 2 1  40 LEU H    H    9.177  -6.805 -19.392 1.00 . B B .  40 LEU H    1 1 
       20 89658 2 1  40 LEU HA   H    7.991  -7.731 -21.914 1.00 . B B .  40 LEU HA   1 1 
       20 89659 2 1  40 LEU HB2  H    7.072  -8.399 -19.671 1.00 . B B .  40 LEU HB2  1 1 
       20 89660 2 1  40 LEU HB3  H    6.651  -6.729 -19.359 1.00 . B B .  40 LEU HB3  1 1 
       20 89661 2 1  40 LEU HD11 H    4.327  -8.276 -18.937 1.00 . B B .  40 LEU HD11 1 1 
       20 89662 2 1  40 LEU HD12 H    5.039  -9.634 -19.820 1.00 . B B .  40 LEU HD12 1 1 
       20 89663 2 1  40 LEU HD13 H    3.549  -8.895 -20.402 1.00 . B B .  40 LEU HD13 1 1 
       20 89664 2 1  40 LEU HD21 H    5.090  -5.740 -21.614 1.00 . B B .  40 LEU HD21 1 1 
       20 89665 2 1  40 LEU HD22 H    4.370  -5.925 -20.013 1.00 . B B .  40 LEU HD22 1 1 
       20 89666 2 1  40 LEU HD23 H    3.578  -6.624 -21.427 1.00 . B B .  40 LEU HD23 1 1 
       20 89667 2 1  40 LEU HG   H    5.449  -8.173 -21.757 1.00 . B B .  40 LEU HG   1 1 
       20 89668 2 1  40 LEU N    N    9.189  -7.044 -20.341 1.00 . B B .  40 LEU N    1 1 
       20 89669 2 1  40 LEU O    O    7.769  -4.620 -20.923 1.00 . B B .  40 LEU O    1 1 
       20 89670 2 1  41 ASN C    C    5.528  -4.128 -23.909 1.00 . B B .  41 ASN C    1 1 
       20 89671 2 1  41 ASN CA   C    7.060  -4.253 -23.657 1.00 . B B .  41 ASN CA   1 1 
       20 89672 2 1  41 ASN CB   C    7.844  -4.199 -24.995 1.00 . B B .  41 ASN CB   1 1 
       20 89673 2 1  41 ASN CG   C    9.351  -4.403 -24.836 1.00 . B B .  41 ASN CG   1 1 
       20 89674 2 1  41 ASN H    H    7.329  -6.357 -23.479 1.00 . B B .  41 ASN H    1 1 
       20 89675 2 1  41 ASN HA   H    7.376  -3.422 -23.026 1.00 . B B .  41 ASN HA   1 1 
       20 89676 2 1  41 ASN HB2  H    7.467  -4.973 -25.656 1.00 . B B .  41 ASN HB2  1 1 
       20 89677 2 1  41 ASN HB3  H    7.680  -3.235 -25.464 1.00 . B B .  41 ASN HB3  1 1 
       20 89678 2 1  41 ASN HD21 H    9.480  -5.131 -26.672 1.00 . B B .  41 ASN HD21 1 1 
       20 89679 2 1  41 ASN HD22 H   10.957  -5.056 -25.782 1.00 . B B .  41 ASN HD22 1 1 
       20 89680 2 1  41 ASN N    N    7.364  -5.526 -22.958 1.00 . B B .  41 ASN N    1 1 
       20 89681 2 1  41 ASN ND2  N    9.994  -4.913 -25.868 1.00 . B B .  41 ASN ND2  1 1 
       20 89682 2 1  41 ASN O    O    4.827  -5.149 -23.924 1.00 . B B .  41 ASN O    1 1 
       20 89683 2 1  41 ASN OD1  O    9.937  -4.092 -23.801 1.00 . B B .  41 ASN OD1  1 1 
       20 89684 2 1  42 PRO C    C    2.841  -3.483 -25.449 1.00 . B B .  42 PRO C    1 1 
       20 89685 2 1  42 PRO CA   C    3.508  -2.637 -24.318 1.00 . B B .  42 PRO CA   1 1 
       20 89686 2 1  42 PRO CB   C    3.418  -1.103 -24.618 1.00 . B B .  42 PRO CB   1 1 
       20 89687 2 1  42 PRO CD   C    5.718  -1.586 -24.194 1.00 . B B .  42 PRO CD   1 1 
       20 89688 2 1  42 PRO CG   C    4.808  -0.713 -25.023 1.00 . B B .  42 PRO CG   1 1 
       20 89689 2 1  42 PRO HA   H    2.984  -2.848 -23.389 1.00 . B B .  42 PRO HA   1 1 
       20 89690 2 1  42 PRO HB2  H    2.701  -0.905 -25.410 1.00 . B B .  42 PRO HB2  1 1 
       20 89691 2 1  42 PRO HB3  H    3.106  -0.572 -23.721 1.00 . B B .  42 PRO HB3  1 1 
       20 89692 2 1  42 PRO HD2  H    6.679  -1.703 -24.681 1.00 . B B .  42 PRO HD2  1 1 
       20 89693 2 1  42 PRO HD3  H    5.852  -1.174 -23.196 1.00 . B B .  42 PRO HD3  1 1 
       20 89694 2 1  42 PRO HG2  H    4.954  -0.905 -26.083 1.00 . B B .  42 PRO HG2  1 1 
       20 89695 2 1  42 PRO HG3  H    4.986   0.335 -24.809 1.00 . B B .  42 PRO HG3  1 1 
       20 89696 2 1  42 PRO N    N    4.979  -2.876 -24.134 1.00 . B B .  42 PRO N    1 1 
       20 89697 2 1  42 PRO O    O    1.628  -3.662 -25.447 1.00 . B B .  42 PRO O    1 1 
       20 89698 2 1  43 ASP C    C    2.839  -6.309 -26.937 1.00 . B B .  43 ASP C    1 1 
       20 89699 2 1  43 ASP CA   C    3.163  -4.885 -27.479 1.00 . B B .  43 ASP CA   1 1 
       20 89700 2 1  43 ASP CB   C    4.252  -4.990 -28.579 1.00 . B B .  43 ASP CB   1 1 
       20 89701 2 1  43 ASP CG   C    4.850  -3.630 -28.979 1.00 . B B .  43 ASP CG   1 1 
       20 89702 2 1  43 ASP H    H    4.588  -3.751 -26.376 1.00 . B B .  43 ASP H    1 1 
       20 89703 2 1  43 ASP HA   H    2.262  -4.452 -27.911 1.00 . B B .  43 ASP HA   1 1 
       20 89704 2 1  43 ASP HB2  H    5.061  -5.624 -28.219 1.00 . B B .  43 ASP HB2  1 1 
       20 89705 2 1  43 ASP HB3  H    3.821  -5.457 -29.462 1.00 . B B .  43 ASP HB3  1 1 
       20 89706 2 1  43 ASP N    N    3.641  -3.995 -26.392 1.00 . B B .  43 ASP N    1 1 
       20 89707 2 1  43 ASP O    O    1.768  -6.886 -27.222 1.00 . B B .  43 ASP O    1 1 
       20 89708 2 1  43 ASP OD1  O    5.779  -3.157 -28.279 1.00 . B B .  43 ASP OD1  1 1 
       20 89709 2 1  43 ASP OD2  O    4.410  -3.034 -29.982 1.00 . B B .  43 ASP OD2  1 1 
       20 89710 2 1  44 ASP C    C    2.515  -8.476 -24.705 1.00 . B B .  44 ASP C    1 1 
       20 89711 2 1  44 ASP CA   C    3.748  -8.230 -25.601 1.00 . B B .  44 ASP CA   1 1 
       20 89712 2 1  44 ASP CB   C    5.044  -8.547 -24.822 1.00 . B B .  44 ASP CB   1 1 
       20 89713 2 1  44 ASP CG   C    6.302  -8.300 -25.669 1.00 . B B .  44 ASP CG   1 1 
       20 89714 2 1  44 ASP H    H    4.560  -6.289 -25.902 1.00 . B B .  44 ASP H    1 1 
       20 89715 2 1  44 ASP HA   H    3.686  -8.902 -26.456 1.00 . B B .  44 ASP HA   1 1 
       20 89716 2 1  44 ASP HB2  H    5.085  -7.930 -23.927 1.00 . B B .  44 ASP HB2  1 1 
       20 89717 2 1  44 ASP HB3  H    5.035  -9.592 -24.520 1.00 . B B .  44 ASP HB3  1 1 
       20 89718 2 1  44 ASP N    N    3.789  -6.844 -26.135 1.00 . B B .  44 ASP N    1 1 
       20 89719 2 1  44 ASP O    O    1.920  -9.548 -24.738 1.00 . B B .  44 ASP O    1 1 
       20 89720 2 1  44 ASP OD1  O    6.997  -7.299 -25.442 1.00 . B B .  44 ASP OD1  1 1 
       20 89721 2 1  44 ASP OD2  O    6.574  -9.088 -26.597 1.00 . B B .  44 ASP OD2  1 1 
       20 89722 2 1  45 GLU C    C   -0.395  -7.471 -23.850 1.00 . B B .  45 GLU C    1 1 
       20 89723 2 1  45 GLU CA   C    0.934  -7.531 -23.058 1.00 . B B .  45 GLU CA   1 1 
       20 89724 2 1  45 GLU CB   C    0.971  -6.414 -21.999 1.00 . B B .  45 GLU CB   1 1 
       20 89725 2 1  45 GLU CD   C    0.985  -3.905 -21.514 1.00 . B B .  45 GLU CD   1 1 
       20 89726 2 1  45 GLU CG   C    1.131  -5.001 -22.571 1.00 . B B .  45 GLU CG   1 1 
       20 89727 2 1  45 GLU H    H    2.558  -6.586 -24.103 1.00 . B B .  45 GLU H    1 1 
       20 89728 2 1  45 GLU HA   H    0.986  -8.495 -22.546 1.00 . B B .  45 GLU HA   1 1 
       20 89729 2 1  45 GLU HB2  H    0.052  -6.449 -21.415 1.00 . B B .  45 GLU HB2  1 1 
       20 89730 2 1  45 GLU HB3  H    1.803  -6.604 -21.328 1.00 . B B .  45 GLU HB3  1 1 
       20 89731 2 1  45 GLU HG2  H    2.118  -4.927 -23.023 1.00 . B B .  45 GLU HG2  1 1 
       20 89732 2 1  45 GLU HG3  H    0.388  -4.852 -23.350 1.00 . B B .  45 GLU HG3  1 1 
       20 89733 2 1  45 GLU N    N    2.104  -7.443 -23.966 1.00 . B B .  45 GLU N    1 1 
       20 89734 2 1  45 GLU O    O   -1.389  -8.067 -23.439 1.00 . B B .  45 GLU O    1 1 
       20 89735 2 1  45 GLU OE1  O    1.974  -3.612 -20.814 1.00 . B B .  45 GLU OE1  1 1 
       20 89736 2 1  45 GLU OE2  O   -0.118  -3.330 -21.381 1.00 . B B .  45 GLU OE2  1 1 
       20 89737 2 1  46 GLU C    C   -1.811  -7.947 -26.645 1.00 . B B .  46 GLU C    1 1 
       20 89738 2 1  46 GLU CA   C   -1.580  -6.634 -25.873 1.00 . B B .  46 GLU CA   1 1 
       20 89739 2 1  46 GLU CB   C   -1.420  -5.451 -26.863 1.00 . B B .  46 GLU CB   1 1 
       20 89740 2 1  46 GLU CD   C   -1.214  -2.911 -27.194 1.00 . B B .  46 GLU CD   1 1 
       20 89741 2 1  46 GLU CG   C   -1.371  -4.071 -26.192 1.00 . B B .  46 GLU CG   1 1 
       20 89742 2 1  46 GLU H    H    0.415  -6.248 -25.230 1.00 . B B .  46 GLU H    1 1 
       20 89743 2 1  46 GLU HA   H   -2.451  -6.447 -25.244 1.00 . B B .  46 GLU HA   1 1 
       20 89744 2 1  46 GLU HB2  H   -0.498  -5.585 -27.421 1.00 . B B .  46 GLU HB2  1 1 
       20 89745 2 1  46 GLU HB3  H   -2.250  -5.455 -27.565 1.00 . B B .  46 GLU HB3  1 1 
       20 89746 2 1  46 GLU HG2  H   -2.287  -3.933 -25.624 1.00 . B B .  46 GLU HG2  1 1 
       20 89747 2 1  46 GLU HG3  H   -0.532  -4.050 -25.505 1.00 . B B .  46 GLU HG3  1 1 
       20 89748 2 1  46 GLU N    N   -0.400  -6.737 -24.983 1.00 . B B .  46 GLU N    1 1 
       20 89749 2 1  46 GLU O    O   -2.958  -8.342 -26.870 1.00 . B B .  46 GLU O    1 1 
       20 89750 2 1  46 GLU OE1  O   -0.187  -2.871 -27.905 1.00 . B B .  46 GLU OE1  1 1 
       20 89751 2 1  46 GLU OE2  O   -2.107  -2.033 -27.277 1.00 . B B .  46 GLU OE2  1 1 
       20 89752 2 1  47 GLN C    C   -1.087 -11.112 -26.829 1.00 . B B .  47 GLN C    1 1 
       20 89753 2 1  47 GLN CA   C   -0.809  -9.913 -27.784 1.00 . B B .  47 GLN CA   1 1 
       20 89754 2 1  47 GLN CB   C    0.461 -10.168 -28.643 1.00 . B B .  47 GLN CB   1 1 
       20 89755 2 1  47 GLN CD   C    2.978 -10.599 -28.713 1.00 . B B .  47 GLN CD   1 1 
       20 89756 2 1  47 GLN CG   C    1.751 -10.404 -27.841 1.00 . B B .  47 GLN CG   1 1 
       20 89757 2 1  47 GLN H    H    0.184  -8.234 -26.883 1.00 . B B .  47 GLN H    1 1 
       20 89758 2 1  47 GLN HA   H   -1.656  -9.829 -28.462 1.00 . B B .  47 GLN HA   1 1 
       20 89759 2 1  47 GLN HB2  H    0.286 -11.037 -29.271 1.00 . B B .  47 GLN HB2  1 1 
       20 89760 2 1  47 GLN HB3  H    0.615  -9.309 -29.289 1.00 . B B .  47 GLN HB3  1 1 
       20 89761 2 1  47 GLN HE21 H    2.638 -12.535 -28.840 1.00 . B B .  47 GLN HE21 1 1 
       20 89762 2 1  47 GLN HE22 H    4.034 -11.954 -29.664 1.00 . B B .  47 GLN HE22 1 1 
       20 89763 2 1  47 GLN HG2  H    1.920  -9.548 -27.202 1.00 . B B .  47 GLN HG2  1 1 
       20 89764 2 1  47 GLN HG3  H    1.624 -11.282 -27.216 1.00 . B B .  47 GLN HG3  1 1 
       20 89765 2 1  47 GLN N    N   -0.713  -8.621 -27.056 1.00 . B B .  47 GLN N    1 1 
       20 89766 2 1  47 GLN NE2  N    3.240 -11.817 -29.117 1.00 . B B .  47 GLN NE2  1 1 
       20 89767 2 1  47 GLN O    O   -1.837 -12.022 -27.195 1.00 . B B .  47 GLN O    1 1 
       20 89768 2 1  47 GLN OE1  O    3.672  -9.656 -29.044 1.00 . B B .  47 GLN OE1  1 1 
       20 89769 2 1  48 VAL C    C   -2.152 -12.073 -23.992 1.00 . B B .  48 VAL C    1 1 
       20 89770 2 1  48 VAL CA   C   -0.728 -12.199 -24.609 1.00 . B B .  48 VAL CA   1 1 
       20 89771 2 1  48 VAL CB   C    0.377 -12.205 -23.479 1.00 . B B .  48 VAL CB   1 1 
       20 89772 2 1  48 VAL CG1  C    0.031 -13.193 -22.348 1.00 . B B .  48 VAL CG1  1 1 
       20 89773 2 1  48 VAL CG2  C    1.773 -12.538 -24.064 1.00 . B B .  48 VAL CG2  1 1 
       20 89774 2 1  48 VAL H    H    0.158 -10.408 -25.397 1.00 . B B .  48 VAL H    1 1 
       20 89775 2 1  48 VAL HA   H   -0.670 -13.153 -25.134 1.00 . B B .  48 VAL HA   1 1 
       20 89776 2 1  48 VAL HB   H    0.424 -11.205 -23.050 1.00 . B B .  48 VAL HB   1 1 
       20 89777 2 1  48 VAL HG11 H   -0.079 -14.193 -22.752 1.00 . B B .  48 VAL HG11 1 1 
       20 89778 2 1  48 VAL HG12 H   -0.897 -12.900 -21.871 1.00 . B B .  48 VAL HG12 1 1 
       20 89779 2 1  48 VAL HG13 H    0.821 -13.197 -21.604 1.00 . B B .  48 VAL HG13 1 1 
       20 89780 2 1  48 VAL HG21 H    1.760 -13.526 -24.507 1.00 . B B .  48 VAL HG21 1 1 
       20 89781 2 1  48 VAL HG22 H    2.521 -12.512 -23.278 1.00 . B B .  48 VAL HG22 1 1 
       20 89782 2 1  48 VAL HG23 H    2.037 -11.811 -24.824 1.00 . B B .  48 VAL HG23 1 1 
       20 89783 2 1  48 VAL N    N   -0.482 -11.124 -25.616 1.00 . B B .  48 VAL N    1 1 
       20 89784 2 1  48 VAL O    O   -2.919 -13.046 -23.965 1.00 . B B .  48 VAL O    1 1 
       20 89785 2 1  49 LEU C    C   -4.858 -10.105 -24.085 1.00 . B B .  49 LEU C    1 1 
       20 89786 2 1  49 LEU CA   C   -3.864 -10.564 -22.978 1.00 . B B .  49 LEU CA   1 1 
       20 89787 2 1  49 LEU CB   C   -3.792  -9.521 -21.810 1.00 . B B .  49 LEU CB   1 1 
       20 89788 2 1  49 LEU CD1  C   -3.678 -11.359 -20.007 1.00 . B B .  49 LEU CD1  1 1 
       20 89789 2 1  49 LEU CD2  C   -1.573 -10.011 -20.572 1.00 . B B .  49 LEU CD2  1 1 
       20 89790 2 1  49 LEU CG   C   -3.117  -9.996 -20.473 1.00 . B B .  49 LEU CG   1 1 
       20 89791 2 1  49 LEU H    H   -1.846 -10.134 -23.564 1.00 . B B .  49 LEU H    1 1 
       20 89792 2 1  49 LEU HA   H   -4.256 -11.492 -22.574 1.00 . B B .  49 LEU HA   1 1 
       20 89793 2 1  49 LEU HB2  H   -3.260  -8.648 -22.169 1.00 . B B .  49 LEU HB2  1 1 
       20 89794 2 1  49 LEU HB3  H   -4.807  -9.210 -21.572 1.00 . B B .  49 LEU HB3  1 1 
       20 89795 2 1  49 LEU HD11 H   -4.753 -11.287 -19.896 1.00 . B B .  49 LEU HD11 1 1 
       20 89796 2 1  49 LEU HD12 H   -3.245 -11.625 -19.051 1.00 . B B .  49 LEU HD12 1 1 
       20 89797 2 1  49 LEU HD13 H   -3.441 -12.127 -20.732 1.00 . B B .  49 LEU HD13 1 1 
       20 89798 2 1  49 LEU HD21 H   -1.256 -10.712 -21.332 1.00 . B B .  49 LEU HD21 1 1 
       20 89799 2 1  49 LEU HD22 H   -1.150 -10.297 -19.617 1.00 . B B .  49 LEU HD22 1 1 
       20 89800 2 1  49 LEU HD23 H   -1.218  -9.019 -20.829 1.00 . B B .  49 LEU HD23 1 1 
       20 89801 2 1  49 LEU HG   H   -3.372  -9.282 -19.695 1.00 . B B .  49 LEU HG   1 1 
       20 89802 2 1  49 LEU N    N   -2.509 -10.857 -23.532 1.00 . B B .  49 LEU N    1 1 
       20 89803 2 1  49 LEU O    O   -5.863  -9.445 -23.799 1.00 . B B .  49 LEU O    1 1 
       20 89804 2 1  50 SER C    C   -6.822 -11.227 -26.159 1.00 . B B .  50 SER C    1 1 
       20 89805 2 1  50 SER CA   C   -5.547 -10.402 -26.469 1.00 . B B .  50 SER CA   1 1 
       20 89806 2 1  50 SER CB   C   -4.905 -10.889 -27.788 1.00 . B B .  50 SER CB   1 1 
       20 89807 2 1  50 SER H    H   -3.680 -10.858 -25.513 1.00 . B B .  50 SER H    1 1 
       20 89808 2 1  50 SER HA   H   -5.821  -9.355 -26.573 1.00 . B B .  50 SER HA   1 1 
       20 89809 2 1  50 SER HB2  H   -3.997 -10.331 -27.972 1.00 . B B .  50 SER HB2  1 1 
       20 89810 2 1  50 SER HB3  H   -4.662 -11.943 -27.709 1.00 . B B .  50 SER HB3  1 1 
       20 89811 2 1  50 SER HG   H   -5.830  -9.762 -29.107 1.00 . B B .  50 SER HG   1 1 
       20 89812 2 1  50 SER N    N   -4.577 -10.509 -25.346 1.00 . B B .  50 SER N    1 1 
       20 89813 2 1  50 SER O    O   -7.934 -10.868 -26.558 1.00 . B B .  50 SER O    1 1 
       20 89814 2 1  50 SER OG   O   -5.773 -10.704 -28.898 1.00 . B B .  50 SER OG   1 1 
       20 89815 2 1  51 ASP C    C   -7.501 -13.231 -23.303 1.00 . B B .  51 ASP C    1 1 
       20 89816 2 1  51 ASP CA   C   -7.704 -13.154 -24.849 1.00 . B B .  51 ASP CA   1 1 
       20 89817 2 1  51 ASP CB   C   -7.702 -14.570 -25.475 1.00 . B B .  51 ASP CB   1 1 
       20 89818 2 1  51 ASP CG   C   -7.807 -14.563 -27.007 1.00 . B B .  51 ASP CG   1 1 
       20 89819 2 1  51 ASP H    H   -5.702 -12.653 -25.315 1.00 . B B .  51 ASP H    1 1 
       20 89820 2 1  51 ASP HA   H   -8.659 -12.676 -25.055 1.00 . B B .  51 ASP HA   1 1 
       20 89821 2 1  51 ASP HB2  H   -6.781 -15.076 -25.195 1.00 . B B .  51 ASP HB2  1 1 
       20 89822 2 1  51 ASP HB3  H   -8.536 -15.136 -25.071 1.00 . B B .  51 ASP HB3  1 1 
       20 89823 2 1  51 ASP N    N   -6.623 -12.346 -25.438 1.00 . B B .  51 ASP N    1 1 
       20 89824 2 1  51 ASP O    O   -6.743 -14.077 -22.824 1.00 . B B .  51 ASP O    1 1 
       20 89825 2 1  51 ASP OD1  O   -6.760 -14.599 -27.686 1.00 . B B .  51 ASP OD1  1 1 
       20 89826 2 1  51 ASP OD2  O   -8.934 -14.511 -27.542 1.00 . B B .  51 ASP OD2  1 1 
       20 89827 2 1  52 PRO C    C   -8.576 -13.505 -20.251 1.00 . B B .  52 PRO C    1 1 
       20 89828 2 1  52 PRO CA   C   -7.977 -12.275 -21.002 1.00 . B B .  52 PRO CA   1 1 
       20 89829 2 1  52 PRO CB   C   -8.714 -10.963 -20.586 1.00 . B B .  52 PRO CB   1 1 
       20 89830 2 1  52 PRO CD   C   -9.010 -11.203 -22.960 1.00 . B B .  52 PRO CD   1 1 
       20 89831 2 1  52 PRO CG   C   -8.858 -10.178 -21.859 1.00 . B B .  52 PRO CG   1 1 
       20 89832 2 1  52 PRO HA   H   -6.926 -12.192 -20.735 1.00 . B B .  52 PRO HA   1 1 
       20 89833 2 1  52 PRO HB2  H   -9.689 -11.192 -20.157 1.00 . B B .  52 PRO HB2  1 1 
       20 89834 2 1  52 PRO HB3  H   -8.124 -10.425 -19.854 1.00 . B B .  52 PRO HB3  1 1 
       20 89835 2 1  52 PRO HD2  H  -10.043 -11.533 -23.049 1.00 . B B .  52 PRO HD2  1 1 
       20 89836 2 1  52 PRO HD3  H   -8.663 -10.801 -23.904 1.00 . B B .  52 PRO HD3  1 1 
       20 89837 2 1  52 PRO HG2  H   -9.735  -9.543 -21.808 1.00 . B B .  52 PRO HG2  1 1 
       20 89838 2 1  52 PRO HG3  H   -7.972  -9.572 -22.029 1.00 . B B .  52 PRO HG3  1 1 
       20 89839 2 1  52 PRO N    N   -8.135 -12.309 -22.496 1.00 . B B .  52 PRO N    1 1 
       20 89840 2 1  52 PRO O    O   -8.319 -13.687 -19.054 1.00 . B B .  52 PRO O    1 1 
       20 89841 2 1  53 ASN C    C   -9.033 -16.646 -19.983 1.00 . B B .  53 ASN C    1 1 
       20 89842 2 1  53 ASN CA   C  -10.031 -15.534 -20.394 1.00 . B B .  53 ASN CA   1 1 
       20 89843 2 1  53 ASN CB   C  -11.057 -16.109 -21.408 1.00 . B B .  53 ASN CB   1 1 
       20 89844 2 1  53 ASN CG   C  -10.412 -16.557 -22.724 1.00 . B B .  53 ASN CG   1 1 
       20 89845 2 1  53 ASN H    H   -9.467 -14.153 -21.922 1.00 . B B .  53 ASN H    1 1 
       20 89846 2 1  53 ASN HA   H  -10.569 -15.208 -19.508 1.00 . B B .  53 ASN HA   1 1 
       20 89847 2 1  53 ASN HB2  H  -11.557 -16.968 -20.962 1.00 . B B .  53 ASN HB2  1 1 
       20 89848 2 1  53 ASN HB3  H  -11.804 -15.353 -21.625 1.00 . B B .  53 ASN HB3  1 1 
       20 89849 2 1  53 ASN HD21 H  -10.737 -14.794 -23.560 1.00 . B B .  53 ASN HD21 1 1 
       20 89850 2 1  53 ASN HD22 H   -9.954 -15.969 -24.554 1.00 . B B .  53 ASN HD22 1 1 
       20 89851 2 1  53 ASN N    N   -9.350 -14.342 -20.969 1.00 . B B .  53 ASN N    1 1 
       20 89852 2 1  53 ASN ND2  N  -10.362 -15.685 -23.708 1.00 . B B .  53 ASN ND2  1 1 
       20 89853 2 1  53 ASN O    O   -7.959 -16.780 -20.570 1.00 . B B .  53 ASN O    1 1 
       20 89854 2 1  53 ASN OD1  O   -9.960 -17.686 -22.850 1.00 . B B .  53 ASN OD1  1 1 
       20 89855 2 1  54 LEU C    C   -8.859 -19.900 -19.356 1.00 . B B .  54 LEU C    1 1 
       20 89856 2 1  54 LEU CA   C   -8.614 -18.612 -18.518 1.00 . B B .  54 LEU CA   1 1 
       20 89857 2 1  54 LEU CB   C   -8.865 -18.895 -16.996 1.00 . B B .  54 LEU CB   1 1 
       20 89858 2 1  54 LEU CD1  C  -10.268 -20.118 -15.203 1.00 . B B .  54 LEU CD1  1 1 
       20 89859 2 1  54 LEU CD2  C  -11.328 -18.231 -16.535 1.00 . B B .  54 LEU CD2  1 1 
       20 89860 2 1  54 LEU CG   C  -10.301 -19.391 -16.572 1.00 . B B .  54 LEU CG   1 1 
       20 89861 2 1  54 LEU H    H  -10.324 -17.340 -18.627 1.00 . B B .  54 LEU H    1 1 
       20 89862 2 1  54 LEU HA   H   -7.565 -18.337 -18.642 1.00 . B B .  54 LEU HA   1 1 
       20 89863 2 1  54 LEU HB2  H   -8.139 -19.643 -16.681 1.00 . B B .  54 LEU HB2  1 1 
       20 89864 2 1  54 LEU HB3  H   -8.646 -17.983 -16.448 1.00 . B B .  54 LEU HB3  1 1 
       20 89865 2 1  54 LEU HD11 H  -11.261 -20.470 -14.951 1.00 . B B .  54 LEU HD11 1 1 
       20 89866 2 1  54 LEU HD12 H   -9.920 -19.445 -14.428 1.00 . B B .  54 LEU HD12 1 1 
       20 89867 2 1  54 LEU HD13 H   -9.598 -20.968 -15.261 1.00 . B B .  54 LEU HD13 1 1 
       20 89868 2 1  54 LEU HD21 H  -11.395 -17.777 -17.516 1.00 . B B .  54 LEU HD21 1 1 
       20 89869 2 1  54 LEU HD22 H  -11.020 -17.483 -15.818 1.00 . B B .  54 LEU HD22 1 1 
       20 89870 2 1  54 LEU HD23 H  -12.303 -18.613 -16.257 1.00 . B B .  54 LEU HD23 1 1 
       20 89871 2 1  54 LEU HG   H  -10.650 -20.110 -17.308 1.00 . B B .  54 LEU HG   1 1 
       20 89872 2 1  54 LEU N    N   -9.436 -17.475 -19.008 1.00 . B B .  54 LEU N    1 1 
       20 89873 2 1  54 LEU O    O   -8.317 -20.964 -19.040 1.00 . B B .  54 LEU O    1 1 
       20 89874 2 1  55 VAL C    C   -8.772 -21.314 -22.220 1.00 . B B .  55 VAL C    1 1 
       20 89875 2 1  55 VAL CA   C   -9.989 -20.929 -21.327 1.00 . B B .  55 VAL CA   1 1 
       20 89876 2 1  55 VAL CB   C  -11.241 -20.598 -22.228 1.00 . B B .  55 VAL CB   1 1 
       20 89877 2 1  55 VAL CG1  C  -11.715 -21.827 -23.051 1.00 . B B .  55 VAL CG1  1 1 
       20 89878 2 1  55 VAL CG2  C  -12.401 -19.996 -21.389 1.00 . B B .  55 VAL CG2  1 1 
       20 89879 2 1  55 VAL H    H  -10.028 -18.910 -20.652 1.00 . B B .  55 VAL H    1 1 
       20 89880 2 1  55 VAL HA   H  -10.242 -21.778 -20.693 1.00 . B B .  55 VAL HA   1 1 
       20 89881 2 1  55 VAL HB   H  -10.932 -19.834 -22.942 1.00 . B B .  55 VAL HB   1 1 
       20 89882 2 1  55 VAL HG11 H  -12.567 -21.554 -23.664 1.00 . B B .  55 VAL HG11 1 1 
       20 89883 2 1  55 VAL HG12 H  -12.004 -22.630 -22.383 1.00 . B B .  55 VAL HG12 1 1 
       20 89884 2 1  55 VAL HG13 H  -10.912 -22.171 -23.693 1.00 . B B .  55 VAL HG13 1 1 
       20 89885 2 1  55 VAL HG21 H  -12.065 -19.089 -20.896 1.00 . B B .  55 VAL HG21 1 1 
       20 89886 2 1  55 VAL HG22 H  -12.725 -20.708 -20.639 1.00 . B B .  55 VAL HG22 1 1 
       20 89887 2 1  55 VAL HG23 H  -13.237 -19.756 -22.037 1.00 . B B .  55 VAL HG23 1 1 
       20 89888 2 1  55 VAL N    N   -9.655 -19.788 -20.439 1.00 . B B .  55 VAL N    1 1 
       20 89889 2 1  55 VAL O    O   -8.548 -22.495 -22.505 1.00 . B B .  55 VAL O    1 1 
       20 89890 2 1  56 ILE C    C   -5.464 -20.247 -22.539 1.00 . B B .  56 ILE C    1 1 
       20 89891 2 1  56 ILE CA   C   -6.726 -20.490 -23.422 1.00 . B B .  56 ILE CA   1 1 
       20 89892 2 1  56 ILE CB   C   -6.705 -19.580 -24.729 1.00 . B B .  56 ILE CB   1 1 
       20 89893 2 1  56 ILE CD1  C   -5.985 -17.242 -23.727 1.00 . B B .  56 ILE CD1  1 1 
       20 89894 2 1  56 ILE CG1  C   -7.054 -18.066 -24.438 1.00 . B B .  56 ILE CG1  1 1 
       20 89895 2 1  56 ILE CG2  C   -7.651 -20.165 -25.812 1.00 . B B .  56 ILE CG2  1 1 
       20 89896 2 1  56 ILE H    H   -8.282 -19.379 -22.460 1.00 . B B .  56 ILE H    1 1 
       20 89897 2 1  56 ILE HA   H   -6.689 -21.530 -23.743 1.00 . B B .  56 ILE HA   1 1 
       20 89898 2 1  56 ILE HB   H   -5.698 -19.628 -25.142 1.00 . B B .  56 ILE HB   1 1 
       20 89899 2 1  56 ILE HD11 H   -6.327 -16.222 -23.626 1.00 . B B .  56 ILE HD11 1 1 
       20 89900 2 1  56 ILE HD12 H   -5.068 -17.255 -24.299 1.00 . B B .  56 ILE HD12 1 1 
       20 89901 2 1  56 ILE HD13 H   -5.801 -17.653 -22.742 1.00 . B B .  56 ILE HD13 1 1 
       20 89902 2 1  56 ILE HG12 H   -7.255 -17.557 -25.373 1.00 . B B .  56 ILE HG12 1 1 
       20 89903 2 1  56 ILE HG13 H   -7.948 -18.024 -23.830 1.00 . B B .  56 ILE HG13 1 1 
       20 89904 2 1  56 ILE HG21 H   -7.350 -21.180 -26.051 1.00 . B B .  56 ILE HG21 1 1 
       20 89905 2 1  56 ILE HG22 H   -7.595 -19.563 -26.709 1.00 . B B .  56 ILE HG22 1 1 
       20 89906 2 1  56 ILE HG23 H   -8.671 -20.171 -25.449 1.00 . B B .  56 ILE HG23 1 1 
       20 89907 2 1  56 ILE N    N   -7.992 -20.297 -22.653 1.00 . B B .  56 ILE N    1 1 
       20 89908 2 1  56 ILE O    O   -4.370 -20.021 -23.058 1.00 . B B .  56 ILE O    1 1 
       20 89909 2 1  57 ARG C    C   -3.263 -20.778 -20.368 1.00 . B B .  57 ARG C    1 1 
       20 89910 2 1  57 ARG CA   C   -4.593 -19.974 -20.209 1.00 . B B .  57 ARG CA   1 1 
       20 89911 2 1  57 ARG CB   C   -5.183 -20.165 -18.791 1.00 . B B .  57 ARG CB   1 1 
       20 89912 2 1  57 ARG CD   C   -5.091 -19.721 -16.280 1.00 . B B .  57 ARG CD   1 1 
       20 89913 2 1  57 ARG CG   C   -4.452 -19.426 -17.650 1.00 . B B .  57 ARG CG   1 1 
       20 89914 2 1  57 ARG CZ   C   -5.221 -18.481 -14.152 1.00 . B B .  57 ARG CZ   1 1 
       20 89915 2 1  57 ARG H    H   -6.484 -20.710 -20.883 1.00 . B B .  57 ARG H    1 1 
       20 89916 2 1  57 ARG HA   H   -4.378 -18.918 -20.358 1.00 . B B .  57 ARG HA   1 1 
       20 89917 2 1  57 ARG HB2  H   -6.210 -19.814 -18.799 1.00 . B B .  57 ARG HB2  1 1 
       20 89918 2 1  57 ARG HB3  H   -5.192 -21.224 -18.559 1.00 . B B .  57 ARG HB3  1 1 
       20 89919 2 1  57 ARG HD2  H   -6.165 -19.579 -16.354 1.00 . B B .  57 ARG HD2  1 1 
       20 89920 2 1  57 ARG HD3  H   -4.888 -20.753 -16.012 1.00 . B B .  57 ARG HD3  1 1 
       20 89921 2 1  57 ARG HE   H   -3.668 -18.505 -15.349 1.00 . B B .  57 ARG HE   1 1 
       20 89922 2 1  57 ARG HG2  H   -3.413 -19.740 -17.630 1.00 . B B .  57 ARG HG2  1 1 
       20 89923 2 1  57 ARG HG3  H   -4.496 -18.357 -17.837 1.00 . B B .  57 ARG HG3  1 1 
       20 89924 2 1  57 ARG HH11 H   -6.833 -19.599 -14.504 1.00 . B B .  57 ARG HH11 1 1 
       20 89925 2 1  57 ARG HH12 H   -6.895 -18.631 -13.077 1.00 . B B .  57 ARG HH12 1 1 
       20 89926 2 1  57 ARG HH21 H   -3.757 -17.314 -13.516 1.00 . B B .  57 ARG HH21 1 1 
       20 89927 2 1  57 ARG HH22 H   -5.159 -17.366 -12.515 1.00 . B B .  57 ARG HH22 1 1 
       20 89928 2 1  57 ARG N    N   -5.628 -20.357 -21.212 1.00 . B B .  57 ARG N    1 1 
       20 89929 2 1  57 ARG NE   N   -4.565 -18.851 -15.225 1.00 . B B .  57 ARG NE   1 1 
       20 89930 2 1  57 ARG NH1  N   -6.407 -18.942 -13.886 1.00 . B B .  57 ARG NH1  1 1 
       20 89931 2 1  57 ARG NH2  N   -4.670 -17.658 -13.329 1.00 . B B .  57 ARG NH2  1 1 
       20 89932 2 1  57 ARG O    O   -2.177 -20.267 -20.050 1.00 . B B .  57 ARG O    1 1 
       20 89933 2 1  58 LYS C    C   -1.242 -22.262 -22.199 1.00 . B B .  58 LYS C    1 1 
       20 89934 2 1  58 LYS CA   C   -2.214 -22.905 -21.176 1.00 . B B .  58 LYS CA   1 1 
       20 89935 2 1  58 LYS CB   C   -2.677 -24.295 -21.691 1.00 . B B .  58 LYS CB   1 1 
       20 89936 2 1  58 LYS CD   C   -2.365 -25.682 -19.543 1.00 . B B .  58 LYS CD   1 1 
       20 89937 2 1  58 LYS CE   C   -3.009 -26.668 -18.555 1.00 . B B .  58 LYS CE   1 1 
       20 89938 2 1  58 LYS CG   C   -3.349 -25.207 -20.639 1.00 . B B .  58 LYS CG   1 1 
       20 89939 2 1  58 LYS H    H   -4.276 -22.364 -21.065 1.00 . B B .  58 LYS H    1 1 
       20 89940 2 1  58 LYS HA   H   -1.680 -23.047 -20.243 1.00 . B B .  58 LYS HA   1 1 
       20 89941 2 1  58 LYS HB2  H   -3.385 -24.140 -22.494 1.00 . B B .  58 LYS HB2  1 1 
       20 89942 2 1  58 LYS HB3  H   -1.819 -24.829 -22.092 1.00 . B B .  58 LYS HB3  1 1 
       20 89943 2 1  58 LYS HD2  H   -1.517 -26.168 -20.013 1.00 . B B .  58 LYS HD2  1 1 
       20 89944 2 1  58 LYS HD3  H   -2.014 -24.816 -18.990 1.00 . B B .  58 LYS HD3  1 1 
       20 89945 2 1  58 LYS HE2  H   -3.365 -27.536 -19.095 1.00 . B B .  58 LYS HE2  1 1 
       20 89946 2 1  58 LYS HE3  H   -2.262 -26.981 -17.836 1.00 . B B .  58 LYS HE3  1 1 
       20 89947 2 1  58 LYS HG2  H   -4.160 -24.657 -20.167 1.00 . B B .  58 LYS HG2  1 1 
       20 89948 2 1  58 LYS HG3  H   -3.762 -26.075 -21.145 1.00 . B B .  58 LYS HG3  1 1 
       20 89949 2 1  58 LYS HZ1  H   -3.827 -25.240 -17.278 1.00 . B B .  58 LYS HZ1  1 1 
       20 89950 2 1  58 LYS HZ2  H   -4.564 -26.755 -17.166 1.00 . B B .  58 LYS HZ2  1 1 
       20 89951 2 1  58 LYS HZ3  H   -4.883 -25.758 -18.490 1.00 . B B .  58 LYS HZ3  1 1 
       20 89952 2 1  58 LYS N    N   -3.376 -22.027 -20.881 1.00 . B B .  58 LYS N    1 1 
       20 89953 2 1  58 LYS NZ   N   -4.150 -26.065 -17.824 1.00 . B B .  58 LYS NZ   1 1 
       20 89954 2 1  58 LYS O    O   -0.021 -22.293 -22.004 1.00 . B B .  58 LYS O    1 1 
       20 89955 2 1  59 ARG C    C   -0.647 -19.538 -23.854 1.00 . B B .  59 ARG C    1 1 
       20 89956 2 1  59 ARG CA   C   -0.946 -20.986 -24.292 1.00 . B B .  59 ARG CA   1 1 
       20 89957 2 1  59 ARG CB   C   -1.573 -20.994 -25.718 1.00 . B B .  59 ARG CB   1 1 
       20 89958 2 1  59 ARG CD   C   -3.285 -19.987 -27.347 1.00 . B B .  59 ARG CD   1 1 
       20 89959 2 1  59 ARG CG   C   -2.916 -20.236 -25.873 1.00 . B B .  59 ARG CG   1 1 
       20 89960 2 1  59 ARG CZ   C   -2.422 -18.584 -29.223 1.00 . B B .  59 ARG CZ   1 1 
       20 89961 2 1  59 ARG H    H   -2.755 -21.733 -23.426 1.00 . B B .  59 ARG H    1 1 
       20 89962 2 1  59 ARG HA   H    0.008 -21.517 -24.345 1.00 . B B .  59 ARG HA   1 1 
       20 89963 2 1  59 ARG HB2  H   -0.857 -20.555 -26.407 1.00 . B B .  59 ARG HB2  1 1 
       20 89964 2 1  59 ARG HB3  H   -1.733 -22.027 -26.013 1.00 . B B .  59 ARG HB3  1 1 
       20 89965 2 1  59 ARG HD2  H   -3.306 -20.936 -27.874 1.00 . B B .  59 ARG HD2  1 1 
       20 89966 2 1  59 ARG HD3  H   -4.271 -19.537 -27.389 1.00 . B B .  59 ARG HD3  1 1 
       20 89967 2 1  59 ARG HE   H   -1.535 -18.817 -27.481 1.00 . B B .  59 ARG HE   1 1 
       20 89968 2 1  59 ARG HG2  H   -3.706 -20.817 -25.408 1.00 . B B .  59 ARG HG2  1 1 
       20 89969 2 1  59 ARG HG3  H   -2.842 -19.278 -25.367 1.00 . B B .  59 ARG HG3  1 1 
       20 89970 2 1  59 ARG HH11 H   -4.123 -19.513 -29.684 1.00 . B B .  59 ARG HH11 1 1 
       20 89971 2 1  59 ARG HH12 H   -3.471 -18.486 -30.912 1.00 . B B .  59 ARG HH12 1 1 
       20 89972 2 1  59 ARG HH21 H   -0.741 -17.527 -29.087 1.00 . B B .  59 ARG HH21 1 1 
       20 89973 2 1  59 ARG HH22 H   -1.595 -17.387 -30.580 1.00 . B B .  59 ARG HH22 1 1 
       20 89974 2 1  59 ARG N    N   -1.784 -21.689 -23.293 1.00 . B B .  59 ARG N    1 1 
       20 89975 2 1  59 ARG NE   N   -2.315 -19.083 -28.008 1.00 . B B .  59 ARG NE   1 1 
       20 89976 2 1  59 ARG NH1  N   -3.415 -18.888 -30.000 1.00 . B B .  59 ARG NH1  1 1 
       20 89977 2 1  59 ARG NH2  N   -1.516 -17.773 -29.664 1.00 . B B .  59 ARG NH2  1 1 
       20 89978 2 1  59 ARG O    O    0.363 -18.997 -24.255 1.00 . B B .  59 ARG O    1 1 
       20 89979 2 1  60 LYS C    C   -0.051 -17.271 -21.807 1.00 . B B .  60 LYS C    1 1 
       20 89980 2 1  60 LYS CA   C   -1.369 -17.505 -22.593 1.00 . B B .  60 LYS CA   1 1 
       20 89981 2 1  60 LYS CB   C   -2.578 -17.067 -21.722 1.00 . B B .  60 LYS CB   1 1 
       20 89982 2 1  60 LYS CD   C   -3.602 -15.186 -20.275 1.00 . B B .  60 LYS CD   1 1 
       20 89983 2 1  60 LYS CE   C   -5.046 -15.553 -20.578 1.00 . B B .  60 LYS CE   1 1 
       20 89984 2 1  60 LYS CG   C   -2.615 -15.552 -21.402 1.00 . B B .  60 LYS CG   1 1 
       20 89985 2 1  60 LYS H    H   -2.308 -19.416 -22.711 1.00 . B B .  60 LYS H    1 1 
       20 89986 2 1  60 LYS HA   H   -1.351 -16.895 -23.495 1.00 . B B .  60 LYS HA   1 1 
       20 89987 2 1  60 LYS HB2  H   -3.494 -17.329 -22.242 1.00 . B B .  60 LYS HB2  1 1 
       20 89988 2 1  60 LYS HB3  H   -2.548 -17.618 -20.782 1.00 . B B .  60 LYS HB3  1 1 
       20 89989 2 1  60 LYS HD2  H   -3.301 -15.705 -19.371 1.00 . B B .  60 LYS HD2  1 1 
       20 89990 2 1  60 LYS HD3  H   -3.542 -14.117 -20.095 1.00 . B B .  60 LYS HD3  1 1 
       20 89991 2 1  60 LYS HE2  H   -5.368 -15.038 -21.471 1.00 . B B .  60 LYS HE2  1 1 
       20 89992 2 1  60 LYS HE3  H   -5.119 -16.624 -20.732 1.00 . B B .  60 LYS HE3  1 1 
       20 89993 2 1  60 LYS HG2  H   -1.624 -15.236 -21.098 1.00 . B B .  60 LYS HG2  1 1 
       20 89994 2 1  60 LYS HG3  H   -2.891 -15.007 -22.303 1.00 . B B .  60 LYS HG3  1 1 
       20 89995 2 1  60 LYS HZ1  H   -6.932 -15.259 -19.760 1.00 . B B .  60 LYS HZ1  1 1 
       20 89996 2 1  60 LYS HZ2  H   -5.755 -14.195 -19.171 1.00 . B B .  60 LYS HZ2  1 1 
       20 89997 2 1  60 LYS HZ3  H   -5.779 -15.799 -18.658 1.00 . B B .  60 LYS HZ3  1 1 
       20 89998 2 1  60 LYS N    N   -1.522 -18.924 -23.024 1.00 . B B .  60 LYS N    1 1 
       20 89999 2 1  60 LYS NZ   N   -5.941 -15.174 -19.467 1.00 . B B .  60 LYS NZ   1 1 
       20 90000 2 1  60 LYS O    O    0.740 -16.384 -22.141 1.00 . B B .  60 LYS O    1 1 
       20 90001 2 1  61 VAL C    C    2.585 -18.678 -20.678 1.00 . B B .  61 VAL C    1 1 
       20 90002 2 1  61 VAL CA   C    1.405 -18.001 -19.938 1.00 . B B .  61 VAL CA   1 1 
       20 90003 2 1  61 VAL CB   C    1.215 -18.667 -18.526 1.00 . B B .  61 VAL CB   1 1 
       20 90004 2 1  61 VAL CG1  C    2.348 -18.276 -17.533 1.00 . B B .  61 VAL CG1  1 1 
       20 90005 2 1  61 VAL CG2  C   -0.189 -18.371 -17.944 1.00 . B B .  61 VAL CG2  1 1 
       20 90006 2 1  61 VAL H    H   -0.504 -18.764 -20.544 1.00 . B B .  61 VAL H    1 1 
       20 90007 2 1  61 VAL HA   H    1.641 -16.949 -19.794 1.00 . B B .  61 VAL HA   1 1 
       20 90008 2 1  61 VAL HB   H    1.277 -19.743 -18.667 1.00 . B B .  61 VAL HB   1 1 
       20 90009 2 1  61 VAL HG11 H    2.202 -18.785 -16.586 1.00 . B B .  61 VAL HG11 1 1 
       20 90010 2 1  61 VAL HG12 H    2.339 -17.206 -17.364 1.00 . B B .  61 VAL HG12 1 1 
       20 90011 2 1  61 VAL HG13 H    3.310 -18.561 -17.944 1.00 . B B .  61 VAL HG13 1 1 
       20 90012 2 1  61 VAL HG21 H   -0.953 -18.695 -18.642 1.00 . B B .  61 VAL HG21 1 1 
       20 90013 2 1  61 VAL HG22 H   -0.300 -17.315 -17.762 1.00 . B B .  61 VAL HG22 1 1 
       20 90014 2 1  61 VAL HG23 H   -0.319 -18.905 -17.010 1.00 . B B .  61 VAL HG23 1 1 
       20 90015 2 1  61 VAL N    N    0.172 -18.084 -20.762 1.00 . B B .  61 VAL N    1 1 
       20 90016 2 1  61 VAL O    O    3.743 -18.288 -20.511 1.00 . B B .  61 VAL O    1 1 
       20 90017 2 1  62 GLY C    C    3.981 -19.553 -23.298 1.00 . B B .  62 GLY C    1 1 
       20 90018 2 1  62 GLY CA   C    3.234 -20.433 -22.302 1.00 . B B .  62 GLY CA   1 1 
       20 90019 2 1  62 GLY H    H    1.303 -19.938 -21.583 1.00 . B B .  62 GLY H    1 1 
       20 90020 2 1  62 GLY HA2  H    3.945 -20.903 -21.633 1.00 . B B .  62 GLY HA2  1 1 
       20 90021 2 1  62 GLY HA3  H    2.718 -21.207 -22.849 1.00 . B B .  62 GLY HA3  1 1 
       20 90022 2 1  62 GLY N    N    2.249 -19.695 -21.507 1.00 . B B .  62 GLY N    1 1 
       20 90023 2 1  62 GLY O    O    5.217 -19.577 -23.356 1.00 . B B .  62 GLY O    1 1 
       20 90024 2 1  63 VAL C    C    4.571 -16.682 -24.287 1.00 . B B .  63 VAL C    1 1 
       20 90025 2 1  63 VAL CA   C    3.794 -17.783 -25.022 1.00 . B B .  63 VAL CA   1 1 
       20 90026 2 1  63 VAL CB   C    2.726 -17.135 -25.990 1.00 . B B .  63 VAL CB   1 1 
       20 90027 2 1  63 VAL CG1  C    2.024 -18.214 -26.843 1.00 . B B .  63 VAL CG1  1 1 
       20 90028 2 1  63 VAL CG2  C    1.697 -16.244 -25.236 1.00 . B B .  63 VAL CG2  1 1 
       20 90029 2 1  63 VAL H    H    2.258 -18.723 -23.893 1.00 . B B .  63 VAL H    1 1 
       20 90030 2 1  63 VAL HA   H    4.501 -18.347 -25.635 1.00 . B B .  63 VAL HA   1 1 
       20 90031 2 1  63 VAL HB   H    3.267 -16.490 -26.686 1.00 . B B .  63 VAL HB   1 1 
       20 90032 2 1  63 VAL HG11 H    1.322 -17.746 -27.518 1.00 . B B .  63 VAL HG11 1 1 
       20 90033 2 1  63 VAL HG12 H    1.494 -18.908 -26.202 1.00 . B B .  63 VAL HG12 1 1 
       20 90034 2 1  63 VAL HG13 H    2.762 -18.761 -27.424 1.00 . B B .  63 VAL HG13 1 1 
       20 90035 2 1  63 VAL HG21 H    1.002 -15.799 -25.939 1.00 . B B .  63 VAL HG21 1 1 
       20 90036 2 1  63 VAL HG22 H    2.216 -15.454 -24.707 1.00 . B B .  63 VAL HG22 1 1 
       20 90037 2 1  63 VAL HG23 H    1.144 -16.843 -24.520 1.00 . B B .  63 VAL HG23 1 1 
       20 90038 2 1  63 VAL N    N    3.219 -18.728 -24.045 1.00 . B B .  63 VAL N    1 1 
       20 90039 2 1  63 VAL O    O    5.627 -16.298 -24.739 1.00 . B B .  63 VAL O    1 1 
       20 90040 2 1  64 LEU C    C    6.134 -15.613 -21.872 1.00 . B B .  64 LEU C    1 1 
       20 90041 2 1  64 LEU CA   C    4.679 -15.213 -22.250 1.00 . B B .  64 LEU CA   1 1 
       20 90042 2 1  64 LEU CB   C    3.762 -14.996 -20.993 1.00 . B B .  64 LEU CB   1 1 
       20 90043 2 1  64 LEU CD1  C    5.174 -14.445 -18.877 1.00 . B B .  64 LEU CD1  1 1 
       20 90044 2 1  64 LEU CD2  C    4.661 -12.612 -20.574 1.00 . B B .  64 LEU CD2  1 1 
       20 90045 2 1  64 LEU CG   C    4.157 -13.913 -19.914 1.00 . B B .  64 LEU CG   1 1 
       20 90046 2 1  64 LEU H    H    3.163 -16.574 -22.845 1.00 . B B .  64 LEU H    1 1 
       20 90047 2 1  64 LEU HA   H    4.714 -14.283 -22.813 1.00 . B B .  64 LEU HA   1 1 
       20 90048 2 1  64 LEU HB2  H    2.775 -14.734 -21.360 1.00 . B B .  64 LEU HB2  1 1 
       20 90049 2 1  64 LEU HB3  H    3.668 -15.951 -20.486 1.00 . B B .  64 LEU HB3  1 1 
       20 90050 2 1  64 LEU HD11 H    5.371 -13.682 -18.134 1.00 . B B .  64 LEU HD11 1 1 
       20 90051 2 1  64 LEU HD12 H    6.100 -14.713 -19.369 1.00 . B B .  64 LEU HD12 1 1 
       20 90052 2 1  64 LEU HD13 H    4.765 -15.319 -18.387 1.00 . B B .  64 LEU HD13 1 1 
       20 90053 2 1  64 LEU HD21 H    5.579 -12.811 -21.117 1.00 . B B .  64 LEU HD21 1 1 
       20 90054 2 1  64 LEU HD22 H    4.848 -11.868 -19.812 1.00 . B B .  64 LEU HD22 1 1 
       20 90055 2 1  64 LEU HD23 H    3.913 -12.240 -21.259 1.00 . B B .  64 LEU HD23 1 1 
       20 90056 2 1  64 LEU HG   H    3.264 -13.655 -19.354 1.00 . B B .  64 LEU HG   1 1 
       20 90057 2 1  64 LEU N    N    4.039 -16.227 -23.125 1.00 . B B .  64 LEU N    1 1 
       20 90058 2 1  64 LEU O    O    7.019 -14.760 -21.861 1.00 . B B .  64 LEU O    1 1 
       20 90059 2 1  65 LEU C    C    8.677 -17.351 -22.470 1.00 . B B .  65 LEU C    1 1 
       20 90060 2 1  65 LEU CA   C    7.730 -17.419 -21.239 1.00 . B B .  65 LEU CA   1 1 
       20 90061 2 1  65 LEU CB   C    7.662 -18.875 -20.690 1.00 . B B .  65 LEU CB   1 1 
       20 90062 2 1  65 LEU CD1  C    7.004 -20.476 -18.791 1.00 . B B .  65 LEU CD1  1 1 
       20 90063 2 1  65 LEU CD2  C    6.754 -17.965 -18.453 1.00 . B B .  65 LEU CD2  1 1 
       20 90064 2 1  65 LEU CG   C    6.712 -19.124 -19.469 1.00 . B B .  65 LEU CG   1 1 
       20 90065 2 1  65 LEU H    H    5.606 -17.522 -21.536 1.00 . B B .  65 LEU H    1 1 
       20 90066 2 1  65 LEU HA   H    8.136 -16.778 -20.457 1.00 . B B .  65 LEU HA   1 1 
       20 90067 2 1  65 LEU HB2  H    7.342 -19.525 -21.501 1.00 . B B .  65 LEU HB2  1 1 
       20 90068 2 1  65 LEU HB3  H    8.670 -19.171 -20.403 1.00 . B B .  65 LEU HB3  1 1 
       20 90069 2 1  65 LEU HD11 H    6.898 -21.271 -19.515 1.00 . B B .  65 LEU HD11 1 1 
       20 90070 2 1  65 LEU HD12 H    6.301 -20.640 -17.984 1.00 . B B .  65 LEU HD12 1 1 
       20 90071 2 1  65 LEU HD13 H    8.013 -20.487 -18.393 1.00 . B B .  65 LEU HD13 1 1 
       20 90072 2 1  65 LEU HD21 H    6.428 -17.049 -18.936 1.00 . B B .  65 LEU HD21 1 1 
       20 90073 2 1  65 LEU HD22 H    7.760 -17.833 -18.078 1.00 . B B .  65 LEU HD22 1 1 
       20 90074 2 1  65 LEU HD23 H    6.089 -18.182 -17.627 1.00 . B B .  65 LEU HD23 1 1 
       20 90075 2 1  65 LEU HG   H    5.694 -19.181 -19.839 1.00 . B B .  65 LEU HG   1 1 
       20 90076 2 1  65 LEU N    N    6.369 -16.906 -21.571 1.00 . B B .  65 LEU N    1 1 
       20 90077 2 1  65 LEU O    O    9.779 -16.774 -22.398 1.00 . B B .  65 LEU O    1 1 
       20 90078 2 1  66 ASP C    C    9.108 -16.462 -25.452 1.00 . B B .  66 ASP C    1 1 
       20 90079 2 1  66 ASP CA   C    8.930 -17.900 -24.902 1.00 . B B .  66 ASP CA   1 1 
       20 90080 2 1  66 ASP CB   C    8.203 -18.778 -25.953 1.00 . B B .  66 ASP CB   1 1 
       20 90081 2 1  66 ASP CG   C    8.085 -20.246 -25.521 1.00 . B B .  66 ASP CG   1 1 
       20 90082 2 1  66 ASP H    H    7.332 -18.364 -23.564 1.00 . B B .  66 ASP H    1 1 
       20 90083 2 1  66 ASP HA   H    9.918 -18.318 -24.726 1.00 . B B .  66 ASP HA   1 1 
       20 90084 2 1  66 ASP HB2  H    7.210 -18.373 -26.127 1.00 . B B .  66 ASP HB2  1 1 
       20 90085 2 1  66 ASP HB3  H    8.756 -18.745 -26.890 1.00 . B B .  66 ASP HB3  1 1 
       20 90086 2 1  66 ASP N    N    8.203 -17.917 -23.604 1.00 . B B .  66 ASP N    1 1 
       20 90087 2 1  66 ASP O    O    9.998 -16.217 -26.265 1.00 . B B .  66 ASP O    1 1 
       20 90088 2 1  66 ASP OD1  O    9.127 -20.917 -25.364 1.00 . B B .  66 ASP OD1  1 1 
       20 90089 2 1  66 ASP OD2  O    6.963 -20.749 -25.349 1.00 . B B .  66 ASP OD2  1 1 
       20 90090 2 1  67 ILE C    C    9.453 -13.426 -24.521 1.00 . B B .  67 ILE C    1 1 
       20 90091 2 1  67 ILE CA   C    8.335 -14.097 -25.339 1.00 . B B .  67 ILE CA   1 1 
       20 90092 2 1  67 ILE CB   C    6.939 -13.367 -25.138 1.00 . B B .  67 ILE CB   1 1 
       20 90093 2 1  67 ILE CD1  C    4.597 -13.100 -26.250 1.00 . B B .  67 ILE CD1  1 1 
       20 90094 2 1  67 ILE CG1  C    5.999 -13.672 -26.355 1.00 . B B .  67 ILE CG1  1 1 
       20 90095 2 1  67 ILE CG2  C    7.079 -11.840 -24.898 1.00 . B B .  67 ILE CG2  1 1 
       20 90096 2 1  67 ILE H    H    7.520 -15.822 -24.415 1.00 . B B .  67 ILE H    1 1 
       20 90097 2 1  67 ILE HA   H    8.600 -14.026 -26.397 1.00 . B B .  67 ILE HA   1 1 
       20 90098 2 1  67 ILE HB   H    6.480 -13.783 -24.247 1.00 . B B .  67 ILE HB   1 1 
       20 90099 2 1  67 ILE HD11 H    4.099 -13.516 -25.383 1.00 . B B .  67 ILE HD11 1 1 
       20 90100 2 1  67 ILE HD12 H    4.040 -13.356 -27.139 1.00 . B B .  67 ILE HD12 1 1 
       20 90101 2 1  67 ILE HD13 H    4.647 -12.023 -26.156 1.00 . B B .  67 ILE HD13 1 1 
       20 90102 2 1  67 ILE HG12 H    6.441 -13.271 -27.253 1.00 . B B .  67 ILE HG12 1 1 
       20 90103 2 1  67 ILE HG13 H    5.902 -14.747 -26.466 1.00 . B B .  67 ILE HG13 1 1 
       20 90104 2 1  67 ILE HG21 H    7.656 -11.660 -23.999 1.00 . B B .  67 ILE HG21 1 1 
       20 90105 2 1  67 ILE HG22 H    6.099 -11.394 -24.781 1.00 . B B .  67 ILE HG22 1 1 
       20 90106 2 1  67 ILE HG23 H    7.579 -11.379 -25.742 1.00 . B B .  67 ILE HG23 1 1 
       20 90107 2 1  67 ILE N    N    8.246 -15.530 -25.002 1.00 . B B .  67 ILE N    1 1 
       20 90108 2 1  67 ILE O    O   10.367 -12.881 -25.102 1.00 . B B .  67 ILE O    1 1 
       20 90109 2 1  68 LEU C    C   11.820 -13.516 -22.480 1.00 . B B .  68 LEU C    1 1 
       20 90110 2 1  68 LEU CA   C   10.410 -12.896 -22.271 1.00 . B B .  68 LEU CA   1 1 
       20 90111 2 1  68 LEU CB   C    9.990 -13.012 -20.786 1.00 . B B .  68 LEU CB   1 1 
       20 90112 2 1  68 LEU CD1  C    8.404 -12.510 -18.859 1.00 . B B .  68 LEU CD1  1 1 
       20 90113 2 1  68 LEU CD2  C    8.536 -10.888 -20.839 1.00 . B B .  68 LEU CD2  1 1 
       20 90114 2 1  68 LEU CG   C    8.635 -12.362 -20.377 1.00 . B B .  68 LEU CG   1 1 
       20 90115 2 1  68 LEU H    H    8.600 -13.918 -22.770 1.00 . B B .  68 LEU H    1 1 
       20 90116 2 1  68 LEU HA   H   10.475 -11.839 -22.520 1.00 . B B .  68 LEU HA   1 1 
       20 90117 2 1  68 LEU HB2  H    9.937 -14.067 -20.542 1.00 . B B .  68 LEU HB2  1 1 
       20 90118 2 1  68 LEU HB3  H   10.775 -12.567 -20.172 1.00 . B B .  68 LEU HB3  1 1 
       20 90119 2 1  68 LEU HD11 H    7.440 -12.098 -18.600 1.00 . B B .  68 LEU HD11 1 1 
       20 90120 2 1  68 LEU HD12 H    9.177 -11.985 -18.309 1.00 . B B .  68 LEU HD12 1 1 
       20 90121 2 1  68 LEU HD13 H    8.424 -13.559 -18.591 1.00 . B B .  68 LEU HD13 1 1 
       20 90122 2 1  68 LEU HD21 H    8.618 -10.841 -21.917 1.00 . B B .  68 LEU HD21 1 1 
       20 90123 2 1  68 LEU HD22 H    9.332 -10.303 -20.397 1.00 . B B .  68 LEU HD22 1 1 
       20 90124 2 1  68 LEU HD23 H    7.580 -10.473 -20.540 1.00 . B B .  68 LEU HD23 1 1 
       20 90125 2 1  68 LEU HG   H    7.834 -12.907 -20.868 1.00 . B B .  68 LEU HG   1 1 
       20 90126 2 1  68 LEU N    N    9.379 -13.490 -23.174 1.00 . B B .  68 LEU N    1 1 
       20 90127 2 1  68 LEU O    O   12.824 -12.923 -22.068 1.00 . B B .  68 LEU O    1 1 
       20 90128 2 1  69 GLN C    C   13.973 -14.336 -24.498 1.00 . B B .  69 GLN C    1 1 
       20 90129 2 1  69 GLN CA   C   13.137 -15.335 -23.613 1.00 . B B .  69 GLN CA   1 1 
       20 90130 2 1  69 GLN CB   C   12.801 -16.609 -24.442 1.00 . B B .  69 GLN CB   1 1 
       20 90131 2 1  69 GLN CD   C   13.738 -18.378 -26.074 1.00 . B B .  69 GLN CD   1 1 
       20 90132 2 1  69 GLN CG   C   14.036 -17.406 -24.931 1.00 . B B .  69 GLN CG   1 1 
       20 90133 2 1  69 GLN H    H   11.039 -15.256 -23.150 1.00 . B B .  69 GLN H    1 1 
       20 90134 2 1  69 GLN HA   H   13.738 -15.624 -22.758 1.00 . B B .  69 GLN HA   1 1 
       20 90135 2 1  69 GLN HB2  H   12.192 -17.270 -23.832 1.00 . B B .  69 GLN HB2  1 1 
       20 90136 2 1  69 GLN HB3  H   12.218 -16.313 -25.308 1.00 . B B .  69 GLN HB3  1 1 
       20 90137 2 1  69 GLN HE21 H   13.390 -19.850 -24.810 1.00 . B B .  69 GLN HE21 1 1 
       20 90138 2 1  69 GLN HE22 H   13.246 -20.242 -26.484 1.00 . B B .  69 GLN HE22 1 1 
       20 90139 2 1  69 GLN HG2  H   14.788 -16.705 -25.275 1.00 . B B .  69 GLN HG2  1 1 
       20 90140 2 1  69 GLN HG3  H   14.444 -17.965 -24.096 1.00 . B B .  69 GLN HG3  1 1 
       20 90141 2 1  69 GLN N    N   11.875 -14.728 -23.086 1.00 . B B .  69 GLN N    1 1 
       20 90142 2 1  69 GLN NE2  N   13.424 -19.612 -25.760 1.00 . B B .  69 GLN NE2  1 1 
       20 90143 2 1  69 GLN O    O   15.200 -14.454 -24.576 1.00 . B B .  69 GLN O    1 1 
       20 90144 2 1  69 GLN OE1  O   13.808 -18.018 -27.245 1.00 . B B .  69 GLN OE1  1 1 
       20 90145 2 1  70 ARG C    C   15.026 -11.495 -25.218 1.00 . B B .  70 ARG C    1 1 
       20 90146 2 1  70 ARG CA   C   13.904 -12.266 -25.968 1.00 . B B .  70 ARG CA   1 1 
       20 90147 2 1  70 ARG CB   C   12.801 -11.252 -26.419 1.00 . B B .  70 ARG CB   1 1 
       20 90148 2 1  70 ARG CD   C   10.940  -9.592 -25.685 1.00 . B B .  70 ARG CD   1 1 
       20 90149 2 1  70 ARG CG   C   12.138 -10.459 -25.250 1.00 . B B .  70 ARG CG   1 1 
       20 90150 2 1  70 ARG CZ   C   10.518  -7.808 -27.345 1.00 . B B .  70 ARG CZ   1 1 
       20 90151 2 1  70 ARG H    H   12.313 -13.349 -25.036 1.00 . B B .  70 ARG H    1 1 
       20 90152 2 1  70 ARG HA   H   14.330 -12.735 -26.850 1.00 . B B .  70 ARG HA   1 1 
       20 90153 2 1  70 ARG HB2  H   13.239 -10.539 -27.114 1.00 . B B .  70 ARG HB2  1 1 
       20 90154 2 1  70 ARG HB3  H   12.024 -11.801 -26.941 1.00 . B B .  70 ARG HB3  1 1 
       20 90155 2 1  70 ARG HD2  H   10.197 -10.230 -26.154 1.00 . B B .  70 ARG HD2  1 1 
       20 90156 2 1  70 ARG HD3  H   10.503  -9.130 -24.804 1.00 . B B .  70 ARG HD3  1 1 
       20 90157 2 1  70 ARG HE   H   12.289  -8.353 -26.710 1.00 . B B .  70 ARG HE   1 1 
       20 90158 2 1  70 ARG HG2  H   11.794 -11.166 -24.503 1.00 . B B .  70 ARG HG2  1 1 
       20 90159 2 1  70 ARG HG3  H   12.889  -9.815 -24.798 1.00 . B B .  70 ARG HG3  1 1 
       20 90160 2 1  70 ARG HH11 H    8.843  -8.685 -26.715 1.00 . B B .  70 ARG HH11 1 1 
       20 90161 2 1  70 ARG HH12 H    8.641  -7.431 -27.877 1.00 . B B .  70 ARG HH12 1 1 
       20 90162 2 1  70 ARG HH21 H   11.988  -6.739 -28.133 1.00 . B B .  70 ARG HH21 1 1 
       20 90163 2 1  70 ARG HH22 H   10.396  -6.343 -28.678 1.00 . B B .  70 ARG HH22 1 1 
       20 90164 2 1  70 ARG N    N   13.283 -13.352 -25.135 1.00 . B B .  70 ARG N    1 1 
       20 90165 2 1  70 ARG NE   N   11.335  -8.536 -26.628 1.00 . B B .  70 ARG NE   1 1 
       20 90166 2 1  70 ARG NH1  N    9.237  -7.987 -27.309 1.00 . B B .  70 ARG NH1  1 1 
       20 90167 2 1  70 ARG NH2  N   11.003  -6.890 -28.108 1.00 . B B .  70 ARG NH2  1 1 
       20 90168 2 1  70 ARG O    O   15.956 -10.974 -25.837 1.00 . B B .  70 ARG O    1 1 
       20 90169 2 1  71 THR C    C   16.822 -11.680 -22.257 1.00 . B B .  71 THR C    1 1 
       20 90170 2 1  71 THR CA   C   15.867 -10.704 -23.002 1.00 . B B .  71 THR CA   1 1 
       20 90171 2 1  71 THR CB   C   15.098  -9.816 -21.964 1.00 . B B .  71 THR CB   1 1 
       20 90172 2 1  71 THR CG2  C   14.240  -8.731 -22.632 1.00 . B B .  71 THR CG2  1 1 
       20 90173 2 1  71 THR H    H   14.158 -11.894 -23.457 1.00 . B B .  71 THR H    1 1 
       20 90174 2 1  71 THR HA   H   16.474 -10.048 -23.624 1.00 . B B .  71 THR HA   1 1 
       20 90175 2 1  71 THR HB   H   15.825  -9.328 -21.322 1.00 . B B .  71 THR HB   1 1 
       20 90176 2 1  71 THR HG1  H   13.472 -10.895 -21.643 1.00 . B B .  71 THR HG1  1 1 
       20 90177 2 1  71 THR HG21 H   13.492  -9.194 -23.262 1.00 . B B .  71 THR HG21 1 1 
       20 90178 2 1  71 THR HG22 H   14.865  -8.086 -23.237 1.00 . B B .  71 THR HG22 1 1 
       20 90179 2 1  71 THR HG23 H   13.746  -8.136 -21.872 1.00 . B B .  71 THR HG23 1 1 
       20 90180 2 1  71 THR N    N   14.912 -11.429 -23.878 1.00 . B B .  71 THR N    1 1 
       20 90181 2 1  71 THR O    O   17.736 -11.241 -21.544 1.00 . B B .  71 THR O    1 1 
       20 90182 2 1  71 THR OG1  O   14.255 -10.636 -21.145 1.00 . B B .  71 THR OG1  1 1 
       20 90183 2 1  72 GLY C    C   17.214 -14.209 -20.327 1.00 . B B .  72 GLY C    1 1 
       20 90184 2 1  72 GLY CA   C   17.425 -14.055 -21.838 1.00 . B B .  72 GLY CA   1 1 
       20 90185 2 1  72 GLY H    H   15.944 -13.275 -23.109 1.00 . B B .  72 GLY H    1 1 
       20 90186 2 1  72 GLY HA2  H   17.172 -14.991 -22.314 1.00 . B B .  72 GLY HA2  1 1 
       20 90187 2 1  72 GLY HA3  H   18.475 -13.855 -22.034 1.00 . B B .  72 GLY HA3  1 1 
       20 90188 2 1  72 GLY N    N   16.619 -13.000 -22.466 1.00 . B B .  72 GLY N    1 1 
       20 90189 2 1  72 GLY O    O   16.093 -14.464 -19.862 1.00 . B B .  72 GLY O    1 1 
       20 90190 2 1  73 HIS C    C   17.587 -13.018 -17.426 1.00 . B B .  73 HIS C    1 1 
       20 90191 2 1  73 HIS CA   C   18.378 -14.160 -18.104 1.00 . B B .  73 HIS CA   1 1 
       20 90192 2 1  73 HIS CB   C   19.878 -14.180 -17.656 1.00 . B B .  73 HIS CB   1 1 
       20 90193 2 1  73 HIS CD2  C   20.121 -13.212 -15.249 1.00 . B B .  73 HIS CD2  1 1 
       20 90194 2 1  73 HIS CE1  C   20.785 -15.033 -14.258 1.00 . B B .  73 HIS CE1  1 1 
       20 90195 2 1  73 HIS CG   C   20.144 -14.222 -16.159 1.00 . B B .  73 HIS CG   1 1 
       20 90196 2 1  73 HIS H    H   19.139 -13.777 -20.039 1.00 . B B .  73 HIS H    1 1 
       20 90197 2 1  73 HIS HA   H   17.920 -15.106 -17.836 1.00 . B B .  73 HIS HA   1 1 
       20 90198 2 1  73 HIS HB2  H   20.355 -15.053 -18.087 1.00 . B B .  73 HIS HB2  1 1 
       20 90199 2 1  73 HIS HB3  H   20.375 -13.300 -18.053 1.00 . B B .  73 HIS HB3  1 1 
       20 90200 2 1  73 HIS HD2  H   19.830 -12.189 -15.429 1.00 . B B .  73 HIS HD2  1 1 
       20 90201 2 1  73 HIS HE1  H   21.114 -15.721 -13.491 1.00 . B B .  73 HIS HE1  1 1 
       20 90202 2 1  73 HIS HE2  H   20.533 -13.274 -13.193 1.00 . B B .  73 HIS HE2  1 1 
       20 90203 2 1  73 HIS N    N   18.319 -14.033 -19.578 1.00 . B B .  73 HIS N    1 1 
       20 90204 2 1  73 HIS ND1  N   20.565 -15.379 -15.520 1.00 . B B .  73 HIS ND1  1 1 
       20 90205 2 1  73 HIS NE2  N   20.534 -13.737 -14.056 1.00 . B B .  73 HIS NE2  1 1 
       20 90206 2 1  73 HIS O    O   17.046 -13.205 -16.331 1.00 . B B .  73 HIS O    1 1 
       20 90207 2 1  74 LYS C    C   15.234 -11.142 -17.458 1.00 . B B .  74 LYS C    1 1 
       20 90208 2 1  74 LYS CA   C   16.697 -10.697 -17.690 1.00 . B B .  74 LYS CA   1 1 
       20 90209 2 1  74 LYS CB   C   16.741  -9.571 -18.780 1.00 . B B .  74 LYS CB   1 1 
       20 90210 2 1  74 LYS CD   C   17.887  -7.643 -17.515 1.00 . B B .  74 LYS CD   1 1 
       20 90211 2 1  74 LYS CE   C   16.651  -6.715 -17.535 1.00 . B B .  74 LYS CE   1 1 
       20 90212 2 1  74 LYS CG   C   17.947  -8.607 -18.725 1.00 . B B .  74 LYS CG   1 1 
       20 90213 2 1  74 LYS H    H   18.127 -11.734 -18.875 1.00 . B B .  74 LYS H    1 1 
       20 90214 2 1  74 LYS HA   H   17.096 -10.303 -16.760 1.00 . B B .  74 LYS HA   1 1 
       20 90215 2 1  74 LYS HB2  H   16.747 -10.045 -19.756 1.00 . B B .  74 LYS HB2  1 1 
       20 90216 2 1  74 LYS HB3  H   15.836  -8.973 -18.712 1.00 . B B .  74 LYS HB3  1 1 
       20 90217 2 1  74 LYS HD2  H   17.867  -8.228 -16.602 1.00 . B B .  74 LYS HD2  1 1 
       20 90218 2 1  74 LYS HD3  H   18.783  -7.030 -17.518 1.00 . B B .  74 LYS HD3  1 1 
       20 90219 2 1  74 LYS HE2  H   15.748  -7.315 -17.553 1.00 . B B .  74 LYS HE2  1 1 
       20 90220 2 1  74 LYS HE3  H   16.653  -6.107 -16.637 1.00 . B B .  74 LYS HE3  1 1 
       20 90221 2 1  74 LYS HG2  H   18.859  -9.189 -18.662 1.00 . B B .  74 LYS HG2  1 1 
       20 90222 2 1  74 LYS HG3  H   17.969  -8.019 -19.641 1.00 . B B .  74 LYS HG3  1 1 
       20 90223 2 1  74 LYS HZ1  H   15.824  -5.180 -18.683 1.00 . B B .  74 LYS HZ1  1 1 
       20 90224 2 1  74 LYS HZ2  H   16.598  -6.375 -19.592 1.00 . B B .  74 LYS HZ2  1 1 
       20 90225 2 1  74 LYS HZ3  H   17.510  -5.243 -18.733 1.00 . B B .  74 LYS HZ3  1 1 
       20 90226 2 1  74 LYS N    N   17.550 -11.840 -18.090 1.00 . B B .  74 LYS N    1 1 
       20 90227 2 1  74 LYS NZ   N   16.643  -5.819 -18.718 1.00 . B B .  74 LYS NZ   1 1 
       20 90228 2 1  74 LYS O    O   14.705 -10.999 -16.354 1.00 . B B .  74 LYS O    1 1 
       20 90229 2 1  75 GLY C    C   12.970 -13.260 -17.454 1.00 . B B .  75 GLY C    1 1 
       20 90230 2 1  75 GLY CA   C   13.215 -12.156 -18.481 1.00 . B B .  75 GLY CA   1 1 
       20 90231 2 1  75 GLY H    H   15.102 -11.728 -19.369 1.00 . B B .  75 GLY H    1 1 
       20 90232 2 1  75 GLY HA2  H   12.564 -11.317 -18.261 1.00 . B B .  75 GLY HA2  1 1 
       20 90233 2 1  75 GLY HA3  H   12.956 -12.534 -19.463 1.00 . B B .  75 GLY HA3  1 1 
       20 90234 2 1  75 GLY N    N   14.609 -11.678 -18.524 1.00 . B B .  75 GLY N    1 1 
       20 90235 2 1  75 GLY O    O   11.908 -13.302 -16.832 1.00 . B B .  75 GLY O    1 1 
       20 90236 2 1  76 TYR C    C   13.799 -14.697 -14.873 1.00 . B B .  76 TYR C    1 1 
       20 90237 2 1  76 TYR CA   C   13.923 -15.264 -16.309 1.00 . B B .  76 TYR CA   1 1 
       20 90238 2 1  76 TYR CB   C   15.201 -16.135 -16.452 1.00 . B B .  76 TYR CB   1 1 
       20 90239 2 1  76 TYR CD1  C   16.416 -17.026 -14.377 1.00 . B B .  76 TYR CD1  1 1 
       20 90240 2 1  76 TYR CD2  C   14.613 -18.328 -15.265 1.00 . B B .  76 TYR CD2  1 1 
       20 90241 2 1  76 TYR CE1  C   16.620 -17.973 -13.393 1.00 . B B .  76 TYR CE1  1 1 
       20 90242 2 1  76 TYR CE2  C   14.811 -19.274 -14.274 1.00 . B B .  76 TYR CE2  1 1 
       20 90243 2 1  76 TYR CG   C   15.410 -17.183 -15.342 1.00 . B B .  76 TYR CG   1 1 
       20 90244 2 1  76 TYR CZ   C   15.816 -19.092 -13.343 1.00 . B B .  76 TYR CZ   1 1 
       20 90245 2 1  76 TYR H    H   14.690 -14.166 -17.964 1.00 . B B .  76 TYR H    1 1 
       20 90246 2 1  76 TYR HA   H   13.057 -15.888 -16.514 1.00 . B B .  76 TYR HA   1 1 
       20 90247 2 1  76 TYR HB2  H   15.159 -16.664 -17.397 1.00 . B B .  76 TYR HB2  1 1 
       20 90248 2 1  76 TYR HB3  H   16.069 -15.481 -16.467 1.00 . B B .  76 TYR HB3  1 1 
       20 90249 2 1  76 TYR HD1  H   17.046 -16.147 -14.410 1.00 . B B .  76 TYR HD1  1 1 
       20 90250 2 1  76 TYR HD2  H   13.821 -18.474 -15.992 1.00 . B B .  76 TYR HD2  1 1 
       20 90251 2 1  76 TYR HE1  H   17.404 -17.828 -12.658 1.00 . B B .  76 TYR HE1  1 1 
       20 90252 2 1  76 TYR HE2  H   14.181 -20.154 -14.236 1.00 . B B .  76 TYR HE2  1 1 
       20 90253 2 1  76 TYR HH   H   16.102 -20.906 -12.765 1.00 . B B .  76 TYR HH   1 1 
       20 90254 2 1  76 TYR N    N   13.945 -14.184 -17.326 1.00 . B B .  76 TYR N    1 1 
       20 90255 2 1  76 TYR O    O   12.802 -14.951 -14.182 1.00 . B B .  76 TYR O    1 1 
       20 90256 2 1  76 TYR OH   O   16.024 -20.037 -12.360 1.00 . B B .  76 TYR OH   1 1 
       20 90257 2 1  77 VAL C    C   13.685 -12.336 -12.865 1.00 . B B .  77 VAL C    1 1 
       20 90258 2 1  77 VAL CA   C   14.860 -13.303 -13.095 1.00 . B B .  77 VAL CA   1 1 
       20 90259 2 1  77 VAL CB   C   16.234 -12.573 -12.835 1.00 . B B .  77 VAL CB   1 1 
       20 90260 2 1  77 VAL CG1  C   16.266 -11.816 -11.471 1.00 . B B .  77 VAL CG1  1 1 
       20 90261 2 1  77 VAL CG2  C   17.398 -13.586 -12.929 1.00 . B B .  77 VAL CG2  1 1 
       20 90262 2 1  77 VAL H    H   15.524 -13.680 -15.082 1.00 . B B .  77 VAL H    1 1 
       20 90263 2 1  77 VAL HA   H   14.771 -14.117 -12.379 1.00 . B B .  77 VAL HA   1 1 
       20 90264 2 1  77 VAL HB   H   16.369 -11.837 -13.623 1.00 . B B .  77 VAL HB   1 1 
       20 90265 2 1  77 VAL HG11 H   15.470 -11.072 -11.441 1.00 . B B .  77 VAL HG11 1 1 
       20 90266 2 1  77 VAL HG12 H   17.219 -11.314 -11.350 1.00 . B B .  77 VAL HG12 1 1 
       20 90267 2 1  77 VAL HG13 H   16.127 -12.515 -10.657 1.00 . B B .  77 VAL HG13 1 1 
       20 90268 2 1  77 VAL HG21 H   17.400 -14.051 -13.911 1.00 . B B .  77 VAL HG21 1 1 
       20 90269 2 1  77 VAL HG22 H   17.284 -14.353 -12.174 1.00 . B B .  77 VAL HG22 1 1 
       20 90270 2 1  77 VAL HG23 H   18.341 -13.074 -12.780 1.00 . B B .  77 VAL HG23 1 1 
       20 90271 2 1  77 VAL N    N   14.807 -13.900 -14.452 1.00 . B B .  77 VAL N    1 1 
       20 90272 2 1  77 VAL O    O   13.212 -12.208 -11.751 1.00 . B B .  77 VAL O    1 1 
       20 90273 2 1  78 ALA C    C   10.712 -11.583 -13.692 1.00 . B B .  78 ALA C    1 1 
       20 90274 2 1  78 ALA CA   C   12.032 -10.801 -13.896 1.00 . B B .  78 ALA CA   1 1 
       20 90275 2 1  78 ALA CB   C   11.966  -9.973 -15.169 1.00 . B B .  78 ALA CB   1 1 
       20 90276 2 1  78 ALA H    H   13.671 -11.813 -14.794 1.00 . B B .  78 ALA H    1 1 
       20 90277 2 1  78 ALA HA   H   12.166 -10.116 -13.061 1.00 . B B .  78 ALA HA   1 1 
       20 90278 2 1  78 ALA HB1  H   12.879  -9.403 -15.280 1.00 . B B .  78 ALA HB1  1 1 
       20 90279 2 1  78 ALA HB2  H   11.125  -9.290 -15.125 1.00 . B B .  78 ALA HB2  1 1 
       20 90280 2 1  78 ALA HB3  H   11.851 -10.626 -16.028 1.00 . B B .  78 ALA HB3  1 1 
       20 90281 2 1  78 ALA N    N   13.210 -11.692 -13.940 1.00 . B B .  78 ALA N    1 1 
       20 90282 2 1  78 ALA O    O    9.798 -11.110 -12.994 1.00 . B B .  78 ALA O    1 1 
       20 90283 2 1  79 PHE C    C    9.426 -14.171 -12.662 1.00 . B B .  79 PHE C    1 1 
       20 90284 2 1  79 PHE CA   C    9.445 -13.667 -14.119 1.00 . B B .  79 PHE CA   1 1 
       20 90285 2 1  79 PHE CB   C    9.469 -14.868 -15.103 1.00 . B B .  79 PHE CB   1 1 
       20 90286 2 1  79 PHE CD1  C    7.028 -15.428 -15.562 1.00 . B B .  79 PHE CD1  1 1 
       20 90287 2 1  79 PHE CD2  C    8.299 -16.994 -14.271 1.00 . B B .  79 PHE CD2  1 1 
       20 90288 2 1  79 PHE CE1  C    5.917 -16.239 -15.440 1.00 . B B .  79 PHE CE1  1 1 
       20 90289 2 1  79 PHE CE2  C    7.186 -17.803 -14.155 1.00 . B B .  79 PHE CE2  1 1 
       20 90290 2 1  79 PHE CG   C    8.244 -15.786 -14.979 1.00 . B B .  79 PHE CG   1 1 
       20 90291 2 1  79 PHE CZ   C    5.997 -17.427 -14.743 1.00 . B B .  79 PHE CZ   1 1 
       20 90292 2 1  79 PHE H    H   11.312 -13.058 -14.930 1.00 . B B .  79 PHE H    1 1 
       20 90293 2 1  79 PHE HA   H    8.541 -13.082 -14.303 1.00 . B B .  79 PHE HA   1 1 
       20 90294 2 1  79 PHE HB2  H    9.508 -14.491 -16.121 1.00 . B B .  79 PHE HB2  1 1 
       20 90295 2 1  79 PHE HB3  H   10.361 -15.460 -14.922 1.00 . B B .  79 PHE HB3  1 1 
       20 90296 2 1  79 PHE HD1  H    6.953 -14.501 -16.115 1.00 . B B .  79 PHE HD1  1 1 
       20 90297 2 1  79 PHE HD2  H    9.224 -17.295 -13.805 1.00 . B B .  79 PHE HD2  1 1 
       20 90298 2 1  79 PHE HE1  H    4.981 -15.944 -15.899 1.00 . B B .  79 PHE HE1  1 1 
       20 90299 2 1  79 PHE HE2  H    7.247 -18.737 -13.606 1.00 . B B .  79 PHE HE2  1 1 
       20 90300 2 1  79 PHE HZ   H    5.125 -18.058 -14.653 1.00 . B B .  79 PHE HZ   1 1 
       20 90301 2 1  79 PHE N    N   10.603 -12.771 -14.320 1.00 . B B .  79 PHE N    1 1 
       20 90302 2 1  79 PHE O    O    8.372 -14.222 -12.044 1.00 . B B .  79 PHE O    1 1 
       20 90303 2 1  80 LEU C    C   10.475 -13.727  -9.775 1.00 . B B .  80 LEU C    1 1 
       20 90304 2 1  80 LEU CA   C   10.798 -14.909 -10.712 1.00 . B B .  80 LEU CA   1 1 
       20 90305 2 1  80 LEU CB   C   12.256 -15.349 -10.458 1.00 . B B .  80 LEU CB   1 1 
       20 90306 2 1  80 LEU CD1  C   14.286 -16.721 -11.066 1.00 . B B .  80 LEU CD1  1 1 
       20 90307 2 1  80 LEU CD2  C   11.972 -17.794 -11.199 1.00 . B B .  80 LEU CD2  1 1 
       20 90308 2 1  80 LEU CG   C   12.798 -16.493 -11.354 1.00 . B B .  80 LEU CG   1 1 
       20 90309 2 1  80 LEU H    H   11.412 -14.496 -12.719 1.00 . B B .  80 LEU H    1 1 
       20 90310 2 1  80 LEU HA   H   10.130 -15.738 -10.494 1.00 . B B .  80 LEU HA   1 1 
       20 90311 2 1  80 LEU HB2  H   12.897 -14.478 -10.600 1.00 . B B .  80 LEU HB2  1 1 
       20 90312 2 1  80 LEU HB3  H   12.342 -15.661  -9.419 1.00 . B B .  80 LEU HB3  1 1 
       20 90313 2 1  80 LEU HD11 H   14.835 -15.811 -11.277 1.00 . B B .  80 LEU HD11 1 1 
       20 90314 2 1  80 LEU HD12 H   14.659 -17.509 -11.698 1.00 . B B .  80 LEU HD12 1 1 
       20 90315 2 1  80 LEU HD13 H   14.432 -16.994 -10.027 1.00 . B B .  80 LEU HD13 1 1 
       20 90316 2 1  80 LEU HD21 H   10.940 -17.602 -11.462 1.00 . B B .  80 LEU HD21 1 1 
       20 90317 2 1  80 LEU HD22 H   12.020 -18.146 -10.176 1.00 . B B .  80 LEU HD22 1 1 
       20 90318 2 1  80 LEU HD23 H   12.368 -18.558 -11.857 1.00 . B B .  80 LEU HD23 1 1 
       20 90319 2 1  80 LEU HG   H   12.724 -16.183 -12.391 1.00 . B B .  80 LEU HG   1 1 
       20 90320 2 1  80 LEU N    N   10.619 -14.520 -12.136 1.00 . B B .  80 LEU N    1 1 
       20 90321 2 1  80 LEU O    O    9.848 -13.898  -8.749 1.00 . B B .  80 LEU O    1 1 
       20 90322 2 1  81 GLU C    C    9.275 -10.952  -9.194 1.00 . B B .  81 GLU C    1 1 
       20 90323 2 1  81 GLU CA   C   10.764 -11.256  -9.481 1.00 . B B .  81 GLU CA   1 1 
       20 90324 2 1  81 GLU CB   C   11.377 -10.146 -10.377 1.00 . B B .  81 GLU CB   1 1 
       20 90325 2 1  81 GLU CD   C   12.252  -8.479  -8.662 1.00 . B B .  81 GLU CD   1 1 
       20 90326 2 1  81 GLU CG   C   11.330  -8.719  -9.851 1.00 . B B .  81 GLU CG   1 1 
       20 90327 2 1  81 GLU H    H   11.402 -12.530 -11.039 1.00 . B B .  81 GLU H    1 1 
       20 90328 2 1  81 GLU HA   H   11.314 -11.305  -8.547 1.00 . B B .  81 GLU HA   1 1 
       20 90329 2 1  81 GLU HB2  H   12.417 -10.391 -10.564 1.00 . B B .  81 GLU HB2  1 1 
       20 90330 2 1  81 GLU HB3  H   10.859 -10.164 -11.327 1.00 . B B .  81 GLU HB3  1 1 
       20 90331 2 1  81 GLU HG2  H   11.613  -8.051 -10.663 1.00 . B B .  81 GLU HG2  1 1 
       20 90332 2 1  81 GLU HG3  H   10.312  -8.491  -9.557 1.00 . B B .  81 GLU HG3  1 1 
       20 90333 2 1  81 GLU N    N   10.926 -12.544 -10.192 1.00 . B B .  81 GLU N    1 1 
       20 90334 2 1  81 GLU O    O    8.884 -10.652  -8.058 1.00 . B B .  81 GLU O    1 1 
       20 90335 2 1  81 GLU OE1  O   11.923  -8.915  -7.541 1.00 . B B .  81 GLU OE1  1 1 
       20 90336 2 1  81 GLU OE2  O   13.311  -7.854  -8.857 1.00 . B B .  81 GLU OE2  1 1 
       20 90337 2 1  82 SER C    C    6.411 -12.160  -9.378 1.00 . B B .  82 SER C    1 1 
       20 90338 2 1  82 SER CA   C    6.988 -10.951 -10.159 1.00 . B B .  82 SER CA   1 1 
       20 90339 2 1  82 SER CB   C    6.352 -10.851 -11.571 1.00 . B B .  82 SER CB   1 1 
       20 90340 2 1  82 SER H    H    8.864 -11.124 -11.152 1.00 . B B .  82 SER H    1 1 
       20 90341 2 1  82 SER HA   H    6.753 -10.042  -9.609 1.00 . B B .  82 SER HA   1 1 
       20 90342 2 1  82 SER HB2  H    5.274 -10.775 -11.485 1.00 . B B .  82 SER HB2  1 1 
       20 90343 2 1  82 SER HB3  H    6.727  -9.963 -12.070 1.00 . B B .  82 SER HB3  1 1 
       20 90344 2 1  82 SER HG   H    7.544 -11.880 -12.744 1.00 . B B .  82 SER HG   1 1 
       20 90345 2 1  82 SER N    N    8.459 -11.033 -10.262 1.00 . B B .  82 SER N    1 1 
       20 90346 2 1  82 SER O    O    5.576 -11.995  -8.481 1.00 . B B .  82 SER O    1 1 
       20 90347 2 1  82 SER OG   O    6.659 -11.979 -12.375 1.00 . B B .  82 SER OG   1 1 
       20 90348 2 1  83 LEU C    C    6.499 -14.741  -7.614 1.00 . B B .  83 LEU C    1 1 
       20 90349 2 1  83 LEU CA   C    6.390 -14.639  -9.155 1.00 . B B .  83 LEU CA   1 1 
       20 90350 2 1  83 LEU CB   C    7.109 -15.851  -9.802 1.00 . B B .  83 LEU CB   1 1 
       20 90351 2 1  83 LEU CD1  C    5.004 -17.243 -10.059 1.00 . B B .  83 LEU CD1  1 1 
       20 90352 2 1  83 LEU CD2  C    7.278 -18.383 -10.155 1.00 . B B .  83 LEU CD2  1 1 
       20 90353 2 1  83 LEU CG   C    6.451 -17.235  -9.543 1.00 . B B .  83 LEU CG   1 1 
       20 90354 2 1  83 LEU H    H    7.678 -13.397 -10.311 1.00 . B B .  83 LEU H    1 1 
       20 90355 2 1  83 LEU HA   H    5.336 -14.681  -9.428 1.00 . B B .  83 LEU HA   1 1 
       20 90356 2 1  83 LEU HB2  H    7.151 -15.686 -10.876 1.00 . B B .  83 LEU HB2  1 1 
       20 90357 2 1  83 LEU HB3  H    8.128 -15.880  -9.430 1.00 . B B .  83 LEU HB3  1 1 
       20 90358 2 1  83 LEU HD11 H    4.989 -17.034 -11.126 1.00 . B B .  83 LEU HD11 1 1 
       20 90359 2 1  83 LEU HD12 H    4.425 -16.493  -9.539 1.00 . B B .  83 LEU HD12 1 1 
       20 90360 2 1  83 LEU HD13 H    4.558 -18.212  -9.881 1.00 . B B .  83 LEU HD13 1 1 
       20 90361 2 1  83 LEU HD21 H    8.276 -18.370  -9.741 1.00 . B B .  83 LEU HD21 1 1 
       20 90362 2 1  83 LEU HD22 H    7.331 -18.276 -11.230 1.00 . B B .  83 LEU HD22 1 1 
       20 90363 2 1  83 LEU HD23 H    6.807 -19.328  -9.911 1.00 . B B .  83 LEU HD23 1 1 
       20 90364 2 1  83 LEU HG   H    6.406 -17.402  -8.473 1.00 . B B .  83 LEU HG   1 1 
       20 90365 2 1  83 LEU N    N    6.920 -13.363  -9.690 1.00 . B B .  83 LEU N    1 1 
       20 90366 2 1  83 LEU O    O    5.599 -15.256  -6.974 1.00 . B B .  83 LEU O    1 1 
       20 90367 2 1  84 GLU C    C    6.742 -13.465  -4.811 1.00 . B B .  84 GLU C    1 1 
       20 90368 2 1  84 GLU CA   C    7.823 -14.272  -5.567 1.00 . B B .  84 GLU CA   1 1 
       20 90369 2 1  84 GLU CB   C    9.248 -13.756  -5.209 1.00 . B B .  84 GLU CB   1 1 
       20 90370 2 1  84 GLU CD   C   11.764 -14.406  -5.065 1.00 . B B .  84 GLU CD   1 1 
       20 90371 2 1  84 GLU CG   C   10.398 -14.650  -5.734 1.00 . B B .  84 GLU CG   1 1 
       20 90372 2 1  84 GLU H    H    8.267 -13.804  -7.595 1.00 . B B .  84 GLU H    1 1 
       20 90373 2 1  84 GLU HA   H    7.747 -15.312  -5.258 1.00 . B B .  84 GLU HA   1 1 
       20 90374 2 1  84 GLU HB2  H    9.373 -12.759  -5.625 1.00 . B B .  84 GLU HB2  1 1 
       20 90375 2 1  84 GLU HB3  H    9.333 -13.691  -4.129 1.00 . B B .  84 GLU HB3  1 1 
       20 90376 2 1  84 GLU HG2  H   10.129 -15.687  -5.566 1.00 . B B .  84 GLU HG2  1 1 
       20 90377 2 1  84 GLU HG3  H   10.493 -14.491  -6.803 1.00 . B B .  84 GLU HG3  1 1 
       20 90378 2 1  84 GLU N    N    7.598 -14.231  -7.033 1.00 . B B .  84 GLU N    1 1 
       20 90379 2 1  84 GLU O    O    6.373 -13.803  -3.688 1.00 . B B .  84 GLU O    1 1 
       20 90380 2 1  84 GLU OE1  O   11.846 -14.579  -3.829 1.00 . B B .  84 GLU OE1  1 1 
       20 90381 2 1  84 GLU OE2  O   12.772 -14.112  -5.761 1.00 . B B .  84 GLU OE2  1 1 
       20 90382 2 1  85 LEU C    C    3.760 -12.316  -5.152 1.00 . B B .  85 LEU C    1 1 
       20 90383 2 1  85 LEU CA   C    5.123 -11.598  -4.929 1.00 . B B .  85 LEU CA   1 1 
       20 90384 2 1  85 LEU CB   C    5.166 -10.181  -5.598 1.00 . B B .  85 LEU CB   1 1 
       20 90385 2 1  85 LEU CD1  C    4.729  -7.651  -5.327 1.00 . B B .  85 LEU CD1  1 1 
       20 90386 2 1  85 LEU CD2  C    2.752  -9.212  -5.549 1.00 . B B .  85 LEU CD2  1 1 
       20 90387 2 1  85 LEU CG   C    4.201  -9.069  -5.021 1.00 . B B .  85 LEU CG   1 1 
       20 90388 2 1  85 LEU H    H    6.597 -12.184  -6.336 1.00 . B B .  85 LEU H    1 1 
       20 90389 2 1  85 LEU HA   H    5.282 -11.479  -3.857 1.00 . B B .  85 LEU HA   1 1 
       20 90390 2 1  85 LEU HB2  H    6.187  -9.818  -5.510 1.00 . B B .  85 LEU HB2  1 1 
       20 90391 2 1  85 LEU HB3  H    4.957 -10.299  -6.658 1.00 . B B .  85 LEU HB3  1 1 
       20 90392 2 1  85 LEU HD11 H    4.786  -7.495  -6.399 1.00 . B B .  85 LEU HD11 1 1 
       20 90393 2 1  85 LEU HD12 H    5.717  -7.532  -4.898 1.00 . B B .  85 LEU HD12 1 1 
       20 90394 2 1  85 LEU HD13 H    4.068  -6.913  -4.891 1.00 . B B .  85 LEU HD13 1 1 
       20 90395 2 1  85 LEU HD21 H    2.134  -8.425  -5.139 1.00 . B B .  85 LEU HD21 1 1 
       20 90396 2 1  85 LEU HD22 H    2.348 -10.167  -5.248 1.00 . B B .  85 LEU HD22 1 1 
       20 90397 2 1  85 LEU HD23 H    2.743  -9.146  -6.633 1.00 . B B .  85 LEU HD23 1 1 
       20 90398 2 1  85 LEU HG   H    4.164  -9.167  -3.942 1.00 . B B .  85 LEU HG   1 1 
       20 90399 2 1  85 LEU N    N    6.225 -12.415  -5.461 1.00 . B B .  85 LEU N    1 1 
       20 90400 2 1  85 LEU O    O    3.001 -12.536  -4.201 1.00 . B B .  85 LEU O    1 1 
       20 90401 2 1  86 TYR C    C    1.872 -14.669  -6.416 1.00 . B B .  86 TYR C    1 1 
       20 90402 2 1  86 TYR CA   C    2.122 -13.188  -6.820 1.00 . B B .  86 TYR CA   1 1 
       20 90403 2 1  86 TYR CB   C    1.899 -12.986  -8.341 1.00 . B B .  86 TYR CB   1 1 
       20 90404 2 1  86 TYR CD1  C    0.830 -10.657  -8.462 1.00 . B B .  86 TYR CD1  1 1 
       20 90405 2 1  86 TYR CD2  C    2.969 -10.945  -9.469 1.00 . B B .  86 TYR CD2  1 1 
       20 90406 2 1  86 TYR CE1  C    0.840  -9.323  -8.838 1.00 . B B .  86 TYR CE1  1 1 
       20 90407 2 1  86 TYR CE2  C    2.982  -9.622  -9.841 1.00 . B B .  86 TYR CE2  1 1 
       20 90408 2 1  86 TYR CG   C    1.900 -11.502  -8.771 1.00 . B B .  86 TYR CG   1 1 
       20 90409 2 1  86 TYR CZ   C    1.922  -8.813  -9.524 1.00 . B B .  86 TYR CZ   1 1 
       20 90410 2 1  86 TYR H    H    4.158 -12.577  -7.109 1.00 . B B .  86 TYR H    1 1 
       20 90411 2 1  86 TYR HA   H    1.386 -12.578  -6.297 1.00 . B B .  86 TYR HA   1 1 
       20 90412 2 1  86 TYR HB2  H    2.680 -13.507  -8.887 1.00 . B B .  86 TYR HB2  1 1 
       20 90413 2 1  86 TYR HB3  H    0.942 -13.409  -8.621 1.00 . B B .  86 TYR HB3  1 1 
       20 90414 2 1  86 TYR HD1  H   -0.021 -11.056  -7.920 1.00 . B B .  86 TYR HD1  1 1 
       20 90415 2 1  86 TYR HD2  H    3.809 -11.576  -9.728 1.00 . B B .  86 TYR HD2  1 1 
       20 90416 2 1  86 TYR HE1  H    0.000  -8.684  -8.587 1.00 . B B .  86 TYR HE1  1 1 
       20 90417 2 1  86 TYR HE2  H    3.835  -9.223 -10.379 1.00 . B B .  86 TYR HE2  1 1 
       20 90418 2 1  86 TYR HH   H    2.148  -7.439 -10.854 1.00 . B B .  86 TYR HH   1 1 
       20 90419 2 1  86 TYR N    N    3.464 -12.672  -6.420 1.00 . B B .  86 TYR N    1 1 
       20 90420 2 1  86 TYR O    O    0.818 -14.983  -5.849 1.00 . B B .  86 TYR O    1 1 
       20 90421 2 1  86 TYR OH   O    1.938  -7.490  -9.913 1.00 . B B .  86 TYR OH   1 1 
       20 90422 2 1  87 TYR C    C    4.065 -17.553  -5.796 1.00 . B B .  87 TYR C    1 1 
       20 90423 2 1  87 TYR CA   C    2.717 -17.026  -6.364 1.00 . B B .  87 TYR CA   1 1 
       20 90424 2 1  87 TYR CB   C    2.264 -17.894  -7.568 1.00 . B B .  87 TYR CB   1 1 
       20 90425 2 1  87 TYR CD1  C    0.856 -16.774  -9.371 1.00 . B B .  87 TYR CD1  1 1 
       20 90426 2 1  87 TYR CD2  C   -0.288 -17.865  -7.579 1.00 . B B .  87 TYR CD2  1 1 
       20 90427 2 1  87 TYR CE1  C   -0.349 -16.433  -9.934 1.00 . B B .  87 TYR CE1  1 1 
       20 90428 2 1  87 TYR CE2  C   -1.501 -17.516  -8.143 1.00 . B B .  87 TYR CE2  1 1 
       20 90429 2 1  87 TYR CG   C    0.919 -17.502  -8.184 1.00 . B B .  87 TYR CG   1 1 
       20 90430 2 1  87 TYR CZ   C   -1.523 -16.806  -9.323 1.00 . B B .  87 TYR CZ   1 1 
       20 90431 2 1  87 TYR H    H    3.614 -15.272  -7.217 1.00 . B B .  87 TYR H    1 1 
       20 90432 2 1  87 TYR HA   H    1.974 -17.120  -5.577 1.00 . B B .  87 TYR HA   1 1 
       20 90433 2 1  87 TYR HB2  H    3.019 -17.839  -8.344 1.00 . B B .  87 TYR HB2  1 1 
       20 90434 2 1  87 TYR HB3  H    2.189 -18.930  -7.247 1.00 . B B .  87 TYR HB3  1 1 
       20 90435 2 1  87 TYR HD1  H    1.778 -16.481  -9.862 1.00 . B B .  87 TYR HD1  1 1 
       20 90436 2 1  87 TYR HD2  H   -0.268 -18.423  -6.650 1.00 . B B .  87 TYR HD2  1 1 
       20 90437 2 1  87 TYR HE1  H   -0.370 -15.864 -10.858 1.00 . B B .  87 TYR HE1  1 1 
       20 90438 2 1  87 TYR HE2  H   -2.425 -17.811  -7.661 1.00 . B B .  87 TYR HE2  1 1 
       20 90439 2 1  87 TYR HH   H   -2.701 -16.710 -10.839 1.00 . B B .  87 TYR HH   1 1 
       20 90440 2 1  87 TYR N    N    2.818 -15.582  -6.738 1.00 . B B .  87 TYR N    1 1 
       20 90441 2 1  87 TYR O    O    4.847 -18.188  -6.526 1.00 . B B .  87 TYR O    1 1 
       20 90442 2 1  87 TYR OH   O   -2.723 -16.473  -9.902 1.00 . B B .  87 TYR OH   1 1 
       20 90443 2 1  88 PRO C    C    5.699 -19.325  -3.718 1.00 . B B .  88 PRO C    1 1 
       20 90444 2 1  88 PRO CA   C    5.628 -17.768  -3.834 1.00 . B B .  88 PRO CA   1 1 
       20 90445 2 1  88 PRO CB   C    5.610 -17.079  -2.440 1.00 . B B .  88 PRO CB   1 1 
       20 90446 2 1  88 PRO CD   C    3.606 -16.382  -3.577 1.00 . B B .  88 PRO CD   1 1 
       20 90447 2 1  88 PRO CG   C    4.177 -16.691  -2.212 1.00 . B B .  88 PRO CG   1 1 
       20 90448 2 1  88 PRO HA   H    6.504 -17.432  -4.386 1.00 . B B .  88 PRO HA   1 1 
       20 90449 2 1  88 PRO HB2  H    5.965 -17.761  -1.670 1.00 . B B .  88 PRO HB2  1 1 
       20 90450 2 1  88 PRO HB3  H    6.255 -16.205  -2.455 1.00 . B B .  88 PRO HB3  1 1 
       20 90451 2 1  88 PRO HD2  H    2.548 -16.617  -3.613 1.00 . B B .  88 PRO HD2  1 1 
       20 90452 2 1  88 PRO HD3  H    3.763 -15.338  -3.835 1.00 . B B .  88 PRO HD3  1 1 
       20 90453 2 1  88 PRO HG2  H    3.638 -17.517  -1.753 1.00 . B B .  88 PRO HG2  1 1 
       20 90454 2 1  88 PRO HG3  H    4.123 -15.818  -1.570 1.00 . B B .  88 PRO HG3  1 1 
       20 90455 2 1  88 PRO N    N    4.385 -17.266  -4.490 1.00 . B B .  88 PRO N    1 1 
       20 90456 2 1  88 PRO O    O    6.780 -19.875  -3.505 1.00 . B B .  88 PRO O    1 1 
       20 90457 2 1  89 GLN C    C    4.943 -22.024  -5.327 1.00 . B B .  89 GLN C    1 1 
       20 90458 2 1  89 GLN CA   C    4.477 -21.506  -3.935 1.00 . B B .  89 GLN CA   1 1 
       20 90459 2 1  89 GLN CB   C    3.041 -22.016  -3.626 1.00 . B B .  89 GLN CB   1 1 
       20 90460 2 1  89 GLN CD   C    0.552 -22.047  -4.297 1.00 . B B .  89 GLN CD   1 1 
       20 90461 2 1  89 GLN CG   C    1.936 -21.434  -4.533 1.00 . B B .  89 GLN CG   1 1 
       20 90462 2 1  89 GLN H    H    3.701 -19.510  -3.852 1.00 . B B .  89 GLN H    1 1 
       20 90463 2 1  89 GLN HA   H    5.153 -21.906  -3.181 1.00 . B B .  89 GLN HA   1 1 
       20 90464 2 1  89 GLN HB2  H    3.026 -23.099  -3.721 1.00 . B B .  89 GLN HB2  1 1 
       20 90465 2 1  89 GLN HB3  H    2.802 -21.764  -2.597 1.00 . B B .  89 GLN HB3  1 1 
       20 90466 2 1  89 GLN HE21 H    0.048 -21.746  -6.188 1.00 . B B .  89 GLN HE21 1 1 
       20 90467 2 1  89 GLN HE22 H   -1.150 -22.490  -5.200 1.00 . B B .  89 GLN HE22 1 1 
       20 90468 2 1  89 GLN HG2  H    1.868 -20.367  -4.363 1.00 . B B .  89 GLN HG2  1 1 
       20 90469 2 1  89 GLN HG3  H    2.219 -21.606  -5.566 1.00 . B B .  89 GLN HG3  1 1 
       20 90470 2 1  89 GLN N    N    4.541 -20.015  -3.846 1.00 . B B .  89 GLN N    1 1 
       20 90471 2 1  89 GLN NE2  N   -0.265 -22.098  -5.333 1.00 . B B .  89 GLN NE2  1 1 
       20 90472 2 1  89 GLN O    O    5.535 -23.108  -5.433 1.00 . B B .  89 GLN O    1 1 
       20 90473 2 1  89 GLN OE1  O    0.220 -22.468  -3.197 1.00 . B B .  89 GLN OE1  1 1 
       20 90474 2 1  90 LEU C    C    6.646 -21.305  -7.877 1.00 . B B .  90 LEU C    1 1 
       20 90475 2 1  90 LEU CA   C    5.130 -21.541  -7.772 1.00 . B B .  90 LEU CA   1 1 
       20 90476 2 1  90 LEU CB   C    4.345 -20.708  -8.835 1.00 . B B .  90 LEU CB   1 1 
       20 90477 2 1  90 LEU CD1  C    3.211 -22.480 -10.311 1.00 . B B .  90 LEU CD1  1 1 
       20 90478 2 1  90 LEU CD2  C    2.087 -21.734  -8.163 1.00 . B B .  90 LEU CD2  1 1 
       20 90479 2 1  90 LEU CG   C    2.987 -21.307  -9.338 1.00 . B B .  90 LEU CG   1 1 
       20 90480 2 1  90 LEU H    H    4.136 -20.428  -6.236 1.00 . B B .  90 LEU H    1 1 
       20 90481 2 1  90 LEU HA   H    4.943 -22.597  -7.955 1.00 . B B .  90 LEU HA   1 1 
       20 90482 2 1  90 LEU HB2  H    4.142 -19.731  -8.410 1.00 . B B .  90 LEU HB2  1 1 
       20 90483 2 1  90 LEU HB3  H    4.982 -20.556  -9.705 1.00 . B B .  90 LEU HB3  1 1 
       20 90484 2 1  90 LEU HD11 H    3.769 -22.132 -11.170 1.00 . B B .  90 LEU HD11 1 1 
       20 90485 2 1  90 LEU HD12 H    2.257 -22.865 -10.649 1.00 . B B .  90 LEU HD12 1 1 
       20 90486 2 1  90 LEU HD13 H    3.765 -23.271  -9.822 1.00 . B B .  90 LEU HD13 1 1 
       20 90487 2 1  90 LEU HD21 H    2.575 -22.505  -7.578 1.00 . B B .  90 LEU HD21 1 1 
       20 90488 2 1  90 LEU HD22 H    1.148 -22.114  -8.540 1.00 . B B .  90 LEU HD22 1 1 
       20 90489 2 1  90 LEU HD23 H    1.890 -20.878  -7.531 1.00 . B B .  90 LEU HD23 1 1 
       20 90490 2 1  90 LEU HG   H    2.454 -20.540  -9.890 1.00 . B B .  90 LEU HG   1 1 
       20 90491 2 1  90 LEU N    N    4.660 -21.241  -6.391 1.00 . B B .  90 LEU N    1 1 
       20 90492 2 1  90 LEU O    O    7.341 -22.031  -8.582 1.00 . B B .  90 LEU O    1 1 
       20 90493 2 1  91 TYR C    C    9.256 -21.193  -6.196 1.00 . B B .  91 TYR C    1 1 
       20 90494 2 1  91 TYR CA   C    8.589 -20.053  -7.011 1.00 . B B .  91 TYR CA   1 1 
       20 90495 2 1  91 TYR CB   C    8.836 -18.686  -6.342 1.00 . B B .  91 TYR CB   1 1 
       20 90496 2 1  91 TYR CD1  C   10.959 -17.879  -7.491 1.00 . B B .  91 TYR CD1  1 1 
       20 90497 2 1  91 TYR CD2  C   11.072 -18.314  -5.141 1.00 . B B .  91 TYR CD2  1 1 
       20 90498 2 1  91 TYR CE1  C   12.288 -17.514  -7.485 1.00 . B B .  91 TYR CE1  1 1 
       20 90499 2 1  91 TYR CE2  C   12.403 -17.951  -5.141 1.00 . B B .  91 TYR CE2  1 1 
       20 90500 2 1  91 TYR CG   C   10.316 -18.284  -6.318 1.00 . B B .  91 TYR CG   1 1 
       20 90501 2 1  91 TYR CZ   C   13.005 -17.550  -6.312 1.00 . B B .  91 TYR CZ   1 1 
       20 90502 2 1  91 TYR H    H    6.520 -19.682  -6.708 1.00 . B B .  91 TYR H    1 1 
       20 90503 2 1  91 TYR HA   H    9.020 -20.036  -8.013 1.00 . B B .  91 TYR HA   1 1 
       20 90504 2 1  91 TYR HB2  H    8.290 -17.921  -6.885 1.00 . B B .  91 TYR HB2  1 1 
       20 90505 2 1  91 TYR HB3  H    8.468 -18.713  -5.320 1.00 . B B .  91 TYR HB3  1 1 
       20 90506 2 1  91 TYR HD1  H   10.399 -17.849  -8.421 1.00 . B B .  91 TYR HD1  1 1 
       20 90507 2 1  91 TYR HD2  H   10.602 -18.631  -4.217 1.00 . B B .  91 TYR HD2  1 1 
       20 90508 2 1  91 TYR HE1  H   12.763 -17.212  -8.410 1.00 . B B .  91 TYR HE1  1 1 
       20 90509 2 1  91 TYR HE2  H   12.971 -17.982  -4.218 1.00 . B B .  91 TYR HE2  1 1 
       20 90510 2 1  91 TYR HH   H   14.402 -16.286  -6.692 1.00 . B B .  91 TYR HH   1 1 
       20 90511 2 1  91 TYR N    N    7.144 -20.293  -7.151 1.00 . B B .  91 TYR N    1 1 
       20 90512 2 1  91 TYR O    O   10.304 -21.720  -6.582 1.00 . B B .  91 TYR O    1 1 
       20 90513 2 1  91 TYR OH   O   14.327 -17.172  -6.310 1.00 . B B .  91 TYR OH   1 1 
       20 90514 2 1  92 LYS C    C    9.213 -23.990  -4.976 1.00 . B B .  92 LYS C    1 1 
       20 90515 2 1  92 LYS CA   C    9.018 -22.677  -4.190 1.00 . B B .  92 LYS CA   1 1 
       20 90516 2 1  92 LYS CB   C    7.944 -22.885  -3.080 1.00 . B B .  92 LYS CB   1 1 
       20 90517 2 1  92 LYS CD   C    9.479 -23.937  -1.277 1.00 . B B .  92 LYS CD   1 1 
       20 90518 2 1  92 LYS CE   C    9.437 -22.733  -0.330 1.00 . B B .  92 LYS CE   1 1 
       20 90519 2 1  92 LYS CG   C    8.186 -24.079  -2.118 1.00 . B B .  92 LYS CG   1 1 
       20 90520 2 1  92 LYS H    H    7.891 -20.975  -4.753 1.00 . B B .  92 LYS H    1 1 
       20 90521 2 1  92 LYS HA   H    9.958 -22.409  -3.715 1.00 . B B .  92 LYS HA   1 1 
       20 90522 2 1  92 LYS HB2  H    7.884 -21.981  -2.486 1.00 . B B .  92 LYS HB2  1 1 
       20 90523 2 1  92 LYS HB3  H    6.983 -23.033  -3.561 1.00 . B B .  92 LYS HB3  1 1 
       20 90524 2 1  92 LYS HD2  H    9.610 -24.837  -0.684 1.00 . B B .  92 LYS HD2  1 1 
       20 90525 2 1  92 LYS HD3  H   10.327 -23.832  -1.947 1.00 . B B .  92 LYS HD3  1 1 
       20 90526 2 1  92 LYS HE2  H    9.323 -21.826  -0.911 1.00 . B B .  92 LYS HE2  1 1 
       20 90527 2 1  92 LYS HE3  H    8.594 -22.833   0.343 1.00 . B B .  92 LYS HE3  1 1 
       20 90528 2 1  92 LYS HG2  H    7.341 -24.160  -1.441 1.00 . B B .  92 LYS HG2  1 1 
       20 90529 2 1  92 LYS HG3  H    8.248 -24.991  -2.705 1.00 . B B .  92 LYS HG3  1 1 
       20 90530 2 1  92 LYS HZ1  H   10.796 -23.471   1.057 1.00 . B B .  92 LYS HZ1  1 1 
       20 90531 2 1  92 LYS HZ2  H   10.609 -21.793   1.097 1.00 . B B .  92 LYS HZ2  1 1 
       20 90532 2 1  92 LYS HZ3  H   11.493 -22.511  -0.147 1.00 . B B .  92 LYS HZ3  1 1 
       20 90533 2 1  92 LYS N    N    8.625 -21.540  -5.059 1.00 . B B .  92 LYS N    1 1 
       20 90534 2 1  92 LYS NZ   N   10.670 -22.618   0.473 1.00 . B B .  92 LYS NZ   1 1 
       20 90535 2 1  92 LYS O    O   10.227 -24.672  -4.794 1.00 . B B .  92 LYS O    1 1 
       20 90536 2 1  93 LYS C    C    9.346 -25.576  -7.736 1.00 . B B .  93 LYS C    1 1 
       20 90537 2 1  93 LYS CA   C    8.296 -25.618  -6.596 1.00 . B B .  93 LYS CA   1 1 
       20 90538 2 1  93 LYS CB   C    6.899 -26.040  -7.129 1.00 . B B .  93 LYS CB   1 1 
       20 90539 2 1  93 LYS CD   C    4.843 -25.519  -8.619 1.00 . B B .  93 LYS CD   1 1 
       20 90540 2 1  93 LYS CE   C    3.744 -25.317  -7.540 1.00 . B B .  93 LYS CE   1 1 
       20 90541 2 1  93 LYS CG   C    6.267 -25.097  -8.169 1.00 . B B .  93 LYS CG   1 1 
       20 90542 2 1  93 LYS H    H    7.446 -23.764  -5.937 1.00 . B B .  93 LYS H    1 1 
       20 90543 2 1  93 LYS HA   H    8.617 -26.384  -5.888 1.00 . B B .  93 LYS HA   1 1 
       20 90544 2 1  93 LYS HB2  H    6.979 -27.027  -7.576 1.00 . B B .  93 LYS HB2  1 1 
       20 90545 2 1  93 LYS HB3  H    6.222 -26.108  -6.283 1.00 . B B .  93 LYS HB3  1 1 
       20 90546 2 1  93 LYS HD2  H    4.573 -24.930  -9.490 1.00 . B B .  93 LYS HD2  1 1 
       20 90547 2 1  93 LYS HD3  H    4.863 -26.565  -8.906 1.00 . B B .  93 LYS HD3  1 1 
       20 90548 2 1  93 LYS HE2  H    3.809 -24.308  -7.154 1.00 . B B .  93 LYS HE2  1 1 
       20 90549 2 1  93 LYS HE3  H    2.774 -25.447  -8.007 1.00 . B B .  93 LYS HE3  1 1 
       20 90550 2 1  93 LYS HG2  H    6.216 -24.100  -7.745 1.00 . B B .  93 LYS HG2  1 1 
       20 90551 2 1  93 LYS HG3  H    6.916 -25.067  -9.042 1.00 . B B .  93 LYS HG3  1 1 
       20 90552 2 1  93 LYS HZ1  H    4.721 -26.101  -5.865 1.00 . B B .  93 LYS HZ1  1 1 
       20 90553 2 1  93 LYS HZ2  H    3.836 -27.242  -6.735 1.00 . B B .  93 LYS HZ2  1 1 
       20 90554 2 1  93 LYS HZ3  H    3.037 -26.128  -5.750 1.00 . B B .  93 LYS HZ3  1 1 
       20 90555 2 1  93 LYS N    N    8.233 -24.351  -5.834 1.00 . B B .  93 LYS N    1 1 
       20 90556 2 1  93 LYS NZ   N    3.844 -26.260  -6.395 1.00 . B B .  93 LYS NZ   1 1 
       20 90557 2 1  93 LYS O    O   10.019 -26.579  -7.967 1.00 . B B .  93 LYS O    1 1 
       20 90558 2 1  94 VAL C    C   11.953 -24.326  -9.012 1.00 . B B .  94 VAL C    1 1 
       20 90559 2 1  94 VAL CA   C   10.498 -24.309  -9.543 1.00 . B B .  94 VAL CA   1 1 
       20 90560 2 1  94 VAL CB   C   10.284 -23.048 -10.477 1.00 . B B .  94 VAL CB   1 1 
       20 90561 2 1  94 VAL CG1  C    8.881 -23.061 -11.123 1.00 . B B .  94 VAL CG1  1 1 
       20 90562 2 1  94 VAL CG2  C   10.544 -21.702  -9.751 1.00 . B B .  94 VAL CG2  1 1 
       20 90563 2 1  94 VAL H    H    8.919 -23.657  -8.244 1.00 . B B .  94 VAL H    1 1 
       20 90564 2 1  94 VAL HA   H   10.370 -25.195 -10.166 1.00 . B B .  94 VAL HA   1 1 
       20 90565 2 1  94 VAL HB   H   11.009 -23.123 -11.293 1.00 . B B .  94 VAL HB   1 1 
       20 90566 2 1  94 VAL HG11 H    8.760 -23.948 -11.731 1.00 . B B .  94 VAL HG11 1 1 
       20 90567 2 1  94 VAL HG12 H    8.759 -22.184 -11.746 1.00 . B B .  94 VAL HG12 1 1 
       20 90568 2 1  94 VAL HG13 H    8.123 -23.050 -10.348 1.00 . B B .  94 VAL HG13 1 1 
       20 90569 2 1  94 VAL HG21 H   10.410 -20.875 -10.439 1.00 . B B .  94 VAL HG21 1 1 
       20 90570 2 1  94 VAL HG22 H   11.557 -21.680  -9.367 1.00 . B B .  94 VAL HG22 1 1 
       20 90571 2 1  94 VAL HG23 H    9.853 -21.595  -8.925 1.00 . B B .  94 VAL HG23 1 1 
       20 90572 2 1  94 VAL N    N    9.497 -24.424  -8.444 1.00 . B B .  94 VAL N    1 1 
       20 90573 2 1  94 VAL O    O   12.830 -24.919  -9.639 1.00 . B B .  94 VAL O    1 1 
       20 90574 2 1  95 THR C    C   13.921 -24.814  -6.418 1.00 . B B .  95 THR C    1 1 
       20 90575 2 1  95 THR CA   C   13.562 -23.584  -7.274 1.00 . B B .  95 THR CA   1 1 
       20 90576 2 1  95 THR CB   C   13.713 -22.299  -6.396 1.00 . B B .  95 THR CB   1 1 
       20 90577 2 1  95 THR CG2  C   13.519 -21.024  -7.232 1.00 . B B .  95 THR CG2  1 1 
       20 90578 2 1  95 THR H    H   11.452 -23.260  -7.373 1.00 . B B .  95 THR H    1 1 
       20 90579 2 1  95 THR HA   H   14.275 -23.512  -8.096 1.00 . B B .  95 THR HA   1 1 
       20 90580 2 1  95 THR HB   H   14.719 -22.282  -5.983 1.00 . B B .  95 THR HB   1 1 
       20 90581 2 1  95 THR HG1  H   12.092 -21.662  -5.442 1.00 . B B .  95 THR HG1  1 1 
       20 90582 2 1  95 THR HG21 H   14.252 -20.996  -8.030 1.00 . B B .  95 THR HG21 1 1 
       20 90583 2 1  95 THR HG22 H   13.651 -20.154  -6.603 1.00 . B B .  95 THR HG22 1 1 
       20 90584 2 1  95 THR HG23 H   12.523 -21.010  -7.658 1.00 . B B .  95 THR HG23 1 1 
       20 90585 2 1  95 THR N    N   12.199 -23.687  -7.854 1.00 . B B .  95 THR N    1 1 
       20 90586 2 1  95 THR O    O   15.019 -25.367  -6.543 1.00 . B B .  95 THR O    1 1 
       20 90587 2 1  95 THR OG1  O   12.779 -22.321  -5.296 1.00 . B B .  95 THR OG1  1 1 
       20 90588 2 1  96 GLY C    C   13.742 -25.851  -3.222 1.00 . B B .  96 GLY C    1 1 
       20 90589 2 1  96 GLY CA   C   13.206 -26.320  -4.588 1.00 . B B .  96 GLY CA   1 1 
       20 90590 2 1  96 GLY H    H   12.103 -24.792  -5.588 1.00 . B B .  96 GLY H    1 1 
       20 90591 2 1  96 GLY HA2  H   12.261 -26.822  -4.424 1.00 . B B .  96 GLY HA2  1 1 
       20 90592 2 1  96 GLY HA3  H   13.903 -27.038  -5.008 1.00 . B B .  96 GLY HA3  1 1 
       20 90593 2 1  96 GLY N    N   12.979 -25.228  -5.554 1.00 . B B .  96 GLY N    1 1 
       20 90594 2 1  96 GLY O    O   14.011 -26.679  -2.344 1.00 . B B .  96 GLY O    1 1 
       20 90595 2 1  97 LYS C    C   13.611 -22.624  -1.399 1.00 . B B .  97 LYS C    1 1 
       20 90596 2 1  97 LYS CA   C   14.377 -23.923  -1.760 1.00 . B B .  97 LYS CA   1 1 
       20 90597 2 1  97 LYS CB   C   15.933 -23.686  -1.775 1.00 . B B .  97 LYS CB   1 1 
       20 90598 2 1  97 LYS CD   C   16.646 -23.477  -4.265 1.00 . B B .  97 LYS CD   1 1 
       20 90599 2 1  97 LYS CE   C   17.543 -22.725  -5.276 1.00 . B B .  97 LYS CE   1 1 
       20 90600 2 1  97 LYS CG   C   16.520 -22.769  -2.893 1.00 . B B .  97 LYS CG   1 1 
       20 90601 2 1  97 LYS H    H   13.661 -23.916  -3.774 1.00 . B B .  97 LYS H    1 1 
       20 90602 2 1  97 LYS HA   H   14.159 -24.639  -0.970 1.00 . B B .  97 LYS HA   1 1 
       20 90603 2 1  97 LYS HB2  H   16.216 -23.254  -0.820 1.00 . B B .  97 LYS HB2  1 1 
       20 90604 2 1  97 LYS HB3  H   16.417 -24.656  -1.850 1.00 . B B .  97 LYS HB3  1 1 
       20 90605 2 1  97 LYS HD2  H   17.067 -24.466  -4.111 1.00 . B B .  97 LYS HD2  1 1 
       20 90606 2 1  97 LYS HD3  H   15.654 -23.584  -4.693 1.00 . B B .  97 LYS HD3  1 1 
       20 90607 2 1  97 LYS HE2  H   18.547 -22.681  -4.889 1.00 . B B .  97 LYS HE2  1 1 
       20 90608 2 1  97 LYS HE3  H   17.551 -23.276  -6.208 1.00 . B B .  97 LYS HE3  1 1 
       20 90609 2 1  97 LYS HG2  H   15.881 -21.901  -3.007 1.00 . B B .  97 LYS HG2  1 1 
       20 90610 2 1  97 LYS HG3  H   17.508 -22.436  -2.581 1.00 . B B .  97 LYS HG3  1 1 
       20 90611 2 1  97 LYS HZ1  H   17.103 -20.773  -4.676 1.00 . B B .  97 LYS HZ1  1 1 
       20 90612 2 1  97 LYS HZ2  H   16.127 -21.335  -5.930 1.00 . B B .  97 LYS HZ2  1 1 
       20 90613 2 1  97 LYS HZ3  H   17.719 -20.882  -6.243 1.00 . B B .  97 LYS HZ3  1 1 
       20 90614 2 1  97 LYS N    N   13.894 -24.519  -3.037 1.00 . B B .  97 LYS N    1 1 
       20 90615 2 1  97 LYS NZ   N   17.090 -21.336  -5.551 1.00 . B B .  97 LYS NZ   1 1 
       20 90616 2 1  97 LYS O    O   12.614 -22.271  -2.048 1.00 . B B .  97 LYS O    1 1 
       20 90617 2 1  98 GLU C    C   13.471 -19.547  -0.835 1.00 . B B .  98 GLU C    1 1 
       20 90618 2 1  98 GLU CA   C   13.475 -20.694   0.213 1.00 . B B .  98 GLU CA   1 1 
       20 90619 2 1  98 GLU CB   C   14.273 -20.246   1.467 1.00 . B B .  98 GLU CB   1 1 
       20 90620 2 1  98 GLU CD   C   15.057 -20.740   3.856 1.00 . B B .  98 GLU CD   1 1 
       20 90621 2 1  98 GLU CG   C   14.248 -21.234   2.645 1.00 . B B .  98 GLU CG   1 1 
       20 90622 2 1  98 GLU H    H   14.816 -22.344   0.182 1.00 . B B .  98 GLU H    1 1 
       20 90623 2 1  98 GLU HA   H   12.451 -20.902   0.506 1.00 . B B .  98 GLU HA   1 1 
       20 90624 2 1  98 GLU HB2  H   15.310 -20.095   1.180 1.00 . B B .  98 GLU HB2  1 1 
       20 90625 2 1  98 GLU HB3  H   13.874 -19.298   1.815 1.00 . B B .  98 GLU HB3  1 1 
       20 90626 2 1  98 GLU HG2  H   13.216 -21.394   2.943 1.00 . B B .  98 GLU HG2  1 1 
       20 90627 2 1  98 GLU HG3  H   14.661 -22.183   2.311 1.00 . B B .  98 GLU HG3  1 1 
       20 90628 2 1  98 GLU N    N   14.060 -21.959  -0.309 1.00 . B B .  98 GLU N    1 1 
       20 90629 2 1  98 GLU O    O   14.281 -19.570  -1.762 1.00 . B B .  98 GLU O    1 1 
       20 90630 2 1  98 GLU OE1  O   16.298 -20.889   3.852 1.00 . B B .  98 GLU OE1  1 1 
       20 90631 2 1  98 GLU OE2  O   14.462 -20.180   4.807 1.00 . B B .  98 GLU OE2  1 1 
       20 90632 2 1  99 PRO C    C   13.952 -16.586  -1.538 1.00 . B B .  99 PRO C    1 1 
       20 90633 2 1  99 PRO CA   C   12.579 -17.312  -1.565 1.00 . B B .  99 PRO CA   1 1 
       20 90634 2 1  99 PRO CB   C   11.460 -16.418  -0.969 1.00 . B B .  99 PRO CB   1 1 
       20 90635 2 1  99 PRO CD   C   11.419 -18.473   0.262 1.00 . B B .  99 PRO CD   1 1 
       20 90636 2 1  99 PRO CG   C   10.530 -17.379  -0.295 1.00 . B B .  99 PRO CG   1 1 
       20 90637 2 1  99 PRO HA   H   12.332 -17.567  -2.592 1.00 . B B .  99 PRO HA   1 1 
       20 90638 2 1  99 PRO HB2  H   11.880 -15.709  -0.257 1.00 . B B .  99 PRO HB2  1 1 
       20 90639 2 1  99 PRO HB3  H   10.962 -15.871  -1.762 1.00 . B B .  99 PRO HB3  1 1 
       20 90640 2 1  99 PRO HD2  H   11.773 -18.213   1.256 1.00 . B B .  99 PRO HD2  1 1 
       20 90641 2 1  99 PRO HD3  H   10.889 -19.420   0.291 1.00 . B B .  99 PRO HD3  1 1 
       20 90642 2 1  99 PRO HG2  H    9.992 -16.878   0.505 1.00 . B B .  99 PRO HG2  1 1 
       20 90643 2 1  99 PRO HG3  H    9.826 -17.791  -1.014 1.00 . B B .  99 PRO HG3  1 1 
       20 90644 2 1  99 PRO N    N   12.555 -18.524  -0.704 1.00 . B B .  99 PRO N    1 1 
       20 90645 2 1  99 PRO O    O   14.424 -16.183  -0.468 1.00 . B B .  99 PRO O    1 1 
       20 90646 2 1 100 ALA C    C   15.724 -14.244  -2.650 1.00 . B B . 100 ALA C    1 1 
       20 90647 2 1 100 ALA CA   C   15.895 -15.768  -2.841 1.00 . B B . 100 ALA CA   1 1 
       20 90648 2 1 100 ALA CB   C   16.523 -16.083  -4.210 1.00 . B B . 100 ALA CB   1 1 
       20 90649 2 1 100 ALA H    H   14.184 -16.843  -3.513 1.00 . B B . 100 ALA H    1 1 
       20 90650 2 1 100 ALA HA   H   16.560 -16.151  -2.068 1.00 . B B . 100 ALA HA   1 1 
       20 90651 2 1 100 ALA HB1  H   16.647 -17.153  -4.318 1.00 . B B . 100 ALA HB1  1 1 
       20 90652 2 1 100 ALA HB2  H   17.492 -15.604  -4.294 1.00 . B B . 100 ALA HB2  1 1 
       20 90653 2 1 100 ALA HB3  H   15.878 -15.719  -5.001 1.00 . B B . 100 ALA HB3  1 1 
       20 90654 2 1 100 ALA N    N   14.597 -16.463  -2.711 1.00 . B B . 100 ALA N    1 1 
       20 90655 2 1 100 ALA O    O   16.567 -13.580  -2.026 1.00 . B B . 100 ALA O    1 1 
       20 90656 2 1 101 ARG C    C   15.160 -11.388  -3.836 1.00 . B B . 101 ARG C    1 1 
       20 90657 2 1 101 ARG CA   C   14.185 -12.318  -3.108 1.00 . B B . 101 ARG CA   1 1 
       20 90658 2 1 101 ARG CB   C   14.010 -11.931  -1.604 1.00 . B B . 101 ARG CB   1 1 
       20 90659 2 1 101 ARG CD   C   13.142 -12.857   0.622 1.00 . B B . 101 ARG CD   1 1 
       20 90660 2 1 101 ARG CG   C   12.883 -12.710  -0.881 1.00 . B B . 101 ARG CG   1 1 
       20 90661 2 1 101 ARG CZ   C   14.882 -13.933   2.036 1.00 . B B . 101 ARG CZ   1 1 
       20 90662 2 1 101 ARG H    H   14.165 -14.308  -3.891 1.00 . B B . 101 ARG H    1 1 
       20 90663 2 1 101 ARG HA   H   13.222 -12.241  -3.602 1.00 . B B . 101 ARG HA   1 1 
       20 90664 2 1 101 ARG HB2  H   14.951 -12.112  -1.089 1.00 . B B . 101 ARG HB2  1 1 
       20 90665 2 1 101 ARG HB3  H   13.786 -10.868  -1.538 1.00 . B B . 101 ARG HB3  1 1 
       20 90666 2 1 101 ARG HD2  H   13.291 -11.875   1.062 1.00 . B B . 101 ARG HD2  1 1 
       20 90667 2 1 101 ARG HD3  H   12.281 -13.328   1.083 1.00 . B B . 101 ARG HD3  1 1 
       20 90668 2 1 101 ARG HE   H   14.737 -14.115   0.092 1.00 . B B . 101 ARG HE   1 1 
       20 90669 2 1 101 ARG HG2  H   11.942 -12.188  -1.029 1.00 . B B . 101 ARG HG2  1 1 
       20 90670 2 1 101 ARG HG3  H   12.802 -13.702  -1.319 1.00 . B B . 101 ARG HG3  1 1 
       20 90671 2 1 101 ARG HH11 H   13.667 -12.773   3.107 1.00 . B B . 101 ARG HH11 1 1 
       20 90672 2 1 101 ARG HH12 H   14.881 -13.622   4.001 1.00 . B B . 101 ARG HH12 1 1 
       20 90673 2 1 101 ARG HH21 H   16.232 -15.157   1.255 1.00 . B B . 101 ARG HH21 1 1 
       20 90674 2 1 101 ARG HH22 H   16.308 -14.942   2.970 1.00 . B B . 101 ARG HH22 1 1 
       20 90675 2 1 101 ARG N    N   14.632 -13.720  -3.252 1.00 . B B . 101 ARG N    1 1 
       20 90676 2 1 101 ARG NE   N   14.328 -13.691   0.872 1.00 . B B . 101 ARG NE   1 1 
       20 90677 2 1 101 ARG NH1  N   14.439 -13.403   3.133 1.00 . B B . 101 ARG NH1  1 1 
       20 90678 2 1 101 ARG NH2  N   15.880 -14.741   2.093 1.00 . B B . 101 ARG NH2  1 1 
       20 90679 2 1 101 ARG O    O   15.670 -10.422  -3.262 1.00 . B B . 101 ARG O    1 1 
       20 90680 2 1 102 VAL C    C   15.759  -9.649  -6.533 1.00 . B B . 102 VAL C    1 1 
       20 90681 2 1 102 VAL CA   C   16.377 -10.978  -5.985 1.00 . B B . 102 VAL CA   1 1 
       20 90682 2 1 102 VAL CB   C   16.880 -11.925  -7.166 1.00 . B B . 102 VAL CB   1 1 
       20 90683 2 1 102 VAL CG1  C   18.160 -11.365  -7.855 1.00 . B B . 102 VAL CG1  1 1 
       20 90684 2 1 102 VAL CG2  C   17.105 -13.386  -6.678 1.00 . B B . 102 VAL CG2  1 1 
       20 90685 2 1 102 VAL H    H   15.027 -12.510  -5.513 1.00 . B B . 102 VAL H    1 1 
       20 90686 2 1 102 VAL HA   H   17.242 -10.718  -5.378 1.00 . B B . 102 VAL HA   1 1 
       20 90687 2 1 102 VAL HB   H   16.094 -11.955  -7.919 1.00 . B B . 102 VAL HB   1 1 
       20 90688 2 1 102 VAL HG11 H   18.450 -12.014  -8.673 1.00 . B B . 102 VAL HG11 1 1 
       20 90689 2 1 102 VAL HG12 H   18.973 -11.312  -7.141 1.00 . B B . 102 VAL HG12 1 1 
       20 90690 2 1 102 VAL HG13 H   17.963 -10.372  -8.243 1.00 . B B . 102 VAL HG13 1 1 
       20 90691 2 1 102 VAL HG21 H   17.396 -14.013  -7.511 1.00 . B B . 102 VAL HG21 1 1 
       20 90692 2 1 102 VAL HG22 H   16.186 -13.775  -6.249 1.00 . B B . 102 VAL HG22 1 1 
       20 90693 2 1 102 VAL HG23 H   17.881 -13.410  -5.922 1.00 . B B . 102 VAL HG23 1 1 
       20 90694 2 1 102 VAL N    N   15.426 -11.708  -5.113 1.00 . B B . 102 VAL N    1 1 
       20 90695 2 1 102 VAL O    O   15.821  -9.363  -7.739 1.00 . B B . 102 VAL O    1 1 
       20 90696 2 1 103 PHE C    C   15.474  -6.517  -6.633 1.00 . B B . 103 PHE C    1 1 
       20 90697 2 1 103 PHE CA   C   14.523  -7.535  -5.949 1.00 . B B . 103 PHE CA   1 1 
       20 90698 2 1 103 PHE CB   C   13.822  -6.924  -4.698 1.00 . B B . 103 PHE CB   1 1 
       20 90699 2 1 103 PHE CD1  C   11.330  -7.470  -4.812 1.00 . B B . 103 PHE CD1  1 1 
       20 90700 2 1 103 PHE CD2  C   12.682  -8.737  -3.306 1.00 . B B . 103 PHE CD2  1 1 
       20 90701 2 1 103 PHE CE1  C   10.222  -8.205  -4.440 1.00 . B B . 103 PHE CE1  1 1 
       20 90702 2 1 103 PHE CE2  C   11.567  -9.469  -2.932 1.00 . B B . 103 PHE CE2  1 1 
       20 90703 2 1 103 PHE CG   C   12.586  -7.720  -4.252 1.00 . B B . 103 PHE CG   1 1 
       20 90704 2 1 103 PHE CZ   C   10.342  -9.206  -3.500 1.00 . B B . 103 PHE CZ   1 1 
       20 90705 2 1 103 PHE H    H   15.131  -9.133  -4.698 1.00 . B B . 103 PHE H    1 1 
       20 90706 2 1 103 PHE HA   H   13.753  -7.758  -6.674 1.00 . B B . 103 PHE HA   1 1 
       20 90707 2 1 103 PHE HB2  H   14.525  -6.895  -3.874 1.00 . B B . 103 PHE HB2  1 1 
       20 90708 2 1 103 PHE HB3  H   13.505  -5.910  -4.920 1.00 . B B . 103 PHE HB3  1 1 
       20 90709 2 1 103 PHE HD1  H   11.224  -6.684  -5.550 1.00 . B B . 103 PHE HD1  1 1 
       20 90710 2 1 103 PHE HD2  H   13.639  -8.951  -2.850 1.00 . B B . 103 PHE HD2  1 1 
       20 90711 2 1 103 PHE HE1  H    9.257  -7.996  -4.891 1.00 . B B . 103 PHE HE1  1 1 
       20 90712 2 1 103 PHE HE2  H   11.663 -10.255  -2.195 1.00 . B B . 103 PHE HE2  1 1 
       20 90713 2 1 103 PHE HZ   H    9.474  -9.783  -3.209 1.00 . B B . 103 PHE HZ   1 1 
       20 90714 2 1 103 PHE N    N   15.158  -8.839  -5.620 1.00 . B B . 103 PHE N    1 1 
       20 90715 2 1 103 PHE O    O   15.007  -5.513  -7.170 1.00 . B B . 103 PHE O    1 1 
       20 90716 2 1 104 SER C    C   17.469  -5.792  -8.889 1.00 . B B . 104 SER C    1 1 
       20 90717 2 1 104 SER CA   C   17.806  -6.010  -7.391 1.00 . B B . 104 SER CA   1 1 
       20 90718 2 1 104 SER CB   C   19.189  -6.685  -7.258 1.00 . B B . 104 SER CB   1 1 
       20 90719 2 1 104 SER H    H   17.064  -7.708  -6.372 1.00 . B B . 104 SER H    1 1 
       20 90720 2 1 104 SER HA   H   17.837  -5.042  -6.890 1.00 . B B . 104 SER HA   1 1 
       20 90721 2 1 104 SER HB2  H   19.426  -6.815  -6.209 1.00 . B B . 104 SER HB2  1 1 
       20 90722 2 1 104 SER HB3  H   19.167  -7.655  -7.738 1.00 . B B . 104 SER HB3  1 1 
       20 90723 2 1 104 SER HG   H   20.754  -5.509  -7.162 1.00 . B B . 104 SER HG   1 1 
       20 90724 2 1 104 SER N    N   16.786  -6.841  -6.710 1.00 . B B . 104 SER N    1 1 
       20 90725 2 1 104 SER O    O   17.853  -4.774  -9.467 1.00 . B B . 104 SER O    1 1 
       20 90726 2 1 104 SER OG   O   20.215  -5.907  -7.855 1.00 . B B . 104 SER OG   1 1 
       20 90727 2 1 105 MET C    C   15.346  -5.398 -11.079 1.00 . B B . 105 MET C    1 1 
       20 90728 2 1 105 MET CA   C   16.238  -6.652 -10.888 1.00 . B B . 105 MET CA   1 1 
       20 90729 2 1 105 MET CB   C   15.472  -7.962 -11.276 1.00 . B B . 105 MET CB   1 1 
       20 90730 2 1 105 MET CE   C   16.456  -9.054 -14.249 1.00 . B B . 105 MET CE   1 1 
       20 90731 2 1 105 MET CG   C   14.592  -7.881 -12.541 1.00 . B B . 105 MET CG   1 1 
       20 90732 2 1 105 MET H    H   16.504  -7.560  -8.976 1.00 . B B . 105 MET H    1 1 
       20 90733 2 1 105 MET HA   H   17.107  -6.558 -11.537 1.00 . B B . 105 MET HA   1 1 
       20 90734 2 1 105 MET HB2  H   16.197  -8.752 -11.430 1.00 . B B . 105 MET HB2  1 1 
       20 90735 2 1 105 MET HB3  H   14.836  -8.247 -10.445 1.00 . B B . 105 MET HB3  1 1 
       20 90736 2 1 105 MET HE1  H   15.773  -9.886 -14.361 1.00 . B B . 105 MET HE1  1 1 
       20 90737 2 1 105 MET HE2  H   17.082  -9.213 -13.382 1.00 . B B . 105 MET HE2  1 1 
       20 90738 2 1 105 MET HE3  H   17.077  -8.979 -15.130 1.00 . B B . 105 MET HE3  1 1 
       20 90739 2 1 105 MET HG2  H   14.076  -8.824 -12.666 1.00 . B B . 105 MET HG2  1 1 
       20 90740 2 1 105 MET HG3  H   13.859  -7.095 -12.408 1.00 . B B . 105 MET HG3  1 1 
       20 90741 2 1 105 MET N    N   16.733  -6.755  -9.493 1.00 . B B . 105 MET N    1 1 
       20 90742 2 1 105 MET O    O   15.714  -4.482 -11.821 1.00 . B B . 105 MET O    1 1 
       20 90743 2 1 105 MET SD   S   15.524  -7.538 -14.051 1.00 . B B . 105 MET SD   1 1 
       20 90744 2 1 106 ILE C    C   13.808  -2.908  -9.884 1.00 . B B . 106 ILE C    1 1 
       20 90745 2 1 106 ILE CA   C   13.235  -4.226 -10.493 1.00 . B B . 106 ILE CA   1 1 
       20 90746 2 1 106 ILE CB   C   11.837  -4.644  -9.864 1.00 . B B . 106 ILE CB   1 1 
       20 90747 2 1 106 ILE CD1  C   10.471  -2.382  -9.735 1.00 . B B . 106 ILE CD1  1 1 
       20 90748 2 1 106 ILE CG1  C   10.634  -3.754 -10.371 1.00 . B B . 106 ILE CG1  1 1 
       20 90749 2 1 106 ILE CG2  C   11.896  -4.697  -8.319 1.00 . B B . 106 ILE CG2  1 1 
       20 90750 2 1 106 ILE H    H   13.974  -6.084  -9.767 1.00 . B B . 106 ILE H    1 1 
       20 90751 2 1 106 ILE HA   H   13.079  -4.063 -11.562 1.00 . B B . 106 ILE HA   1 1 
       20 90752 2 1 106 ILE HB   H   11.648  -5.666 -10.192 1.00 . B B . 106 ILE HB   1 1 
       20 90753 2 1 106 ILE HD11 H   11.341  -1.776  -9.943 1.00 . B B . 106 ILE HD11 1 1 
       20 90754 2 1 106 ILE HD12 H   10.354  -2.488  -8.668 1.00 . B B . 106 ILE HD12 1 1 
       20 90755 2 1 106 ILE HD13 H    9.593  -1.902 -10.143 1.00 . B B . 106 ILE HD13 1 1 
       20 90756 2 1 106 ILE HG12 H   10.739  -3.593 -11.434 1.00 . B B . 106 ILE HG12 1 1 
       20 90757 2 1 106 ILE HG13 H    9.710  -4.295 -10.201 1.00 . B B . 106 ILE HG13 1 1 
       20 90758 2 1 106 ILE HG21 H   10.939  -5.020  -7.926 1.00 . B B . 106 ILE HG21 1 1 
       20 90759 2 1 106 ILE HG22 H   12.130  -3.716  -7.925 1.00 . B B . 106 ILE HG22 1 1 
       20 90760 2 1 106 ILE HG23 H   12.664  -5.397  -8.007 1.00 . B B . 106 ILE HG23 1 1 
       20 90761 2 1 106 ILE N    N   14.203  -5.342 -10.370 1.00 . B B . 106 ILE N    1 1 
       20 90762 2 1 106 ILE O    O   13.521  -1.819 -10.387 1.00 . B B . 106 ILE O    1 1 
       20 90763 2 1 107 ILE C    C   16.326  -1.181  -9.223 1.00 . B B . 107 ILE C    1 1 
       20 90764 2 1 107 ILE CA   C   15.326  -1.842  -8.221 1.00 . B B . 107 ILE CA   1 1 
       20 90765 2 1 107 ILE CB   C   16.062  -2.228  -6.875 1.00 . B B . 107 ILE CB   1 1 
       20 90766 2 1 107 ILE CD1  C   13.915  -1.895  -5.436 1.00 . B B . 107 ILE CD1  1 1 
       20 90767 2 1 107 ILE CG1  C   15.056  -2.808  -5.826 1.00 . B B . 107 ILE CG1  1 1 
       20 90768 2 1 107 ILE CG2  C   16.848  -1.032  -6.272 1.00 . B B . 107 ILE CG2  1 1 
       20 90769 2 1 107 ILE H    H   14.804  -3.910  -8.441 1.00 . B B . 107 ILE H    1 1 
       20 90770 2 1 107 ILE HA   H   14.555  -1.111  -7.980 1.00 . B B . 107 ILE HA   1 1 
       20 90771 2 1 107 ILE HB   H   16.786  -3.003  -7.116 1.00 . B B . 107 ILE HB   1 1 
       20 90772 2 1 107 ILE HD11 H   13.297  -2.392  -4.702 1.00 . B B . 107 ILE HD11 1 1 
       20 90773 2 1 107 ILE HD12 H   13.315  -1.663  -6.307 1.00 . B B . 107 ILE HD12 1 1 
       20 90774 2 1 107 ILE HD13 H   14.307  -0.984  -5.013 1.00 . B B . 107 ILE HD13 1 1 
       20 90775 2 1 107 ILE HG12 H   14.612  -3.710  -6.223 1.00 . B B . 107 ILE HG12 1 1 
       20 90776 2 1 107 ILE HG13 H   15.594  -3.064  -4.919 1.00 . B B . 107 ILE HG13 1 1 
       20 90777 2 1 107 ILE HG21 H   16.168  -0.214  -6.067 1.00 . B B . 107 ILE HG21 1 1 
       20 90778 2 1 107 ILE HG22 H   17.603  -0.698  -6.972 1.00 . B B . 107 ILE HG22 1 1 
       20 90779 2 1 107 ILE HG23 H   17.330  -1.335  -5.350 1.00 . B B . 107 ILE HG23 1 1 
       20 90780 2 1 107 ILE N    N   14.648  -3.018  -8.830 1.00 . B B . 107 ILE N    1 1 
       20 90781 2 1 107 ILE O    O   16.449   0.042  -9.272 1.00 . B B . 107 ILE O    1 1 
       20 90782 2 1 108 ASP C    C   17.142  -1.003 -12.324 1.00 . B B . 108 ASP C    1 1 
       20 90783 2 1 108 ASP CA   C   17.936  -1.503 -11.091 1.00 . B B . 108 ASP CA   1 1 
       20 90784 2 1 108 ASP CB   C   18.933  -2.617 -11.510 1.00 . B B . 108 ASP CB   1 1 
       20 90785 2 1 108 ASP CG   C   19.945  -2.165 -12.583 1.00 . B B . 108 ASP CG   1 1 
       20 90786 2 1 108 ASP H    H   16.955  -2.973  -9.875 1.00 . B B . 108 ASP H    1 1 
       20 90787 2 1 108 ASP HA   H   18.499  -0.669 -10.679 1.00 . B B . 108 ASP HA   1 1 
       20 90788 2 1 108 ASP HB2  H   19.484  -2.940 -10.632 1.00 . B B . 108 ASP HB2  1 1 
       20 90789 2 1 108 ASP HB3  H   18.374  -3.470 -11.889 1.00 . B B . 108 ASP HB3  1 1 
       20 90790 2 1 108 ASP N    N   17.030  -2.003 -10.021 1.00 . B B . 108 ASP N    1 1 
       20 90791 2 1 108 ASP O    O   17.503   0.006 -12.941 1.00 . B B . 108 ASP O    1 1 
       20 90792 2 1 108 ASP OD1  O   20.968  -1.548 -12.228 1.00 . B B . 108 ASP OD1  1 1 
       20 90793 2 1 108 ASP OD2  O   19.716  -2.422 -13.787 1.00 . B B . 108 ASP OD2  1 1 
       20 90794 2 1 109 ALA C    C   14.373  -0.204 -13.752 1.00 . B B . 109 ALA C    1 1 
       20 90795 2 1 109 ALA CA   C   15.268  -1.470 -13.884 1.00 . B B . 109 ALA CA   1 1 
       20 90796 2 1 109 ALA CB   C   14.424  -2.711 -14.203 1.00 . B B . 109 ALA CB   1 1 
       20 90797 2 1 109 ALA H    H   15.795  -2.463 -12.077 1.00 . B B . 109 ALA H    1 1 
       20 90798 2 1 109 ALA HA   H   15.965  -1.324 -14.713 1.00 . B B . 109 ALA HA   1 1 
       20 90799 2 1 109 ALA HB1  H   13.886  -2.562 -15.131 1.00 . B B . 109 ALA HB1  1 1 
       20 90800 2 1 109 ALA HB2  H   13.712  -2.886 -13.406 1.00 . B B . 109 ALA HB2  1 1 
       20 90801 2 1 109 ALA HB3  H   15.065  -3.577 -14.301 1.00 . B B . 109 ALA HB3  1 1 
       20 90802 2 1 109 ALA N    N   16.065  -1.726 -12.666 1.00 . B B . 109 ALA N    1 1 
       20 90803 2 1 109 ALA O    O   14.543   0.768 -14.495 1.00 . B B . 109 ALA O    1 1 
       20 90804 2 1 110 SER C    C   13.034   1.848 -11.417 1.00 . B B . 110 SER C    1 1 
       20 90805 2 1 110 SER CA   C   12.505   0.927 -12.538 1.00 . B B . 110 SER CA   1 1 
       20 90806 2 1 110 SER CB   C   11.099   0.415 -12.147 1.00 . B B . 110 SER CB   1 1 
       20 90807 2 1 110 SER H    H   13.321  -1.032 -12.262 1.00 . B B . 110 SER H    1 1 
       20 90808 2 1 110 SER HA   H   12.416   1.507 -13.458 1.00 . B B . 110 SER HA   1 1 
       20 90809 2 1 110 SER HB2  H   10.682  -0.155 -12.966 1.00 . B B . 110 SER HB2  1 1 
       20 90810 2 1 110 SER HB3  H   11.175  -0.227 -11.276 1.00 . B B . 110 SER HB3  1 1 
       20 90811 2 1 110 SER HG   H    9.977   1.948 -12.659 1.00 . B B . 110 SER HG   1 1 
       20 90812 2 1 110 SER N    N   13.422  -0.223 -12.799 1.00 . B B . 110 SER N    1 1 
       20 90813 2 1 110 SER O    O   12.959   3.080 -11.523 1.00 . B B . 110 SER O    1 1 
       20 90814 2 1 110 SER OG   O   10.206   1.480 -11.848 1.00 . B B . 110 SER OG   1 1 
       20 90815 2 1 111 GLY C    C   13.249   1.487  -7.886 1.00 . B B . 111 GLY C    1 1 
       20 90816 2 1 111 GLY CA   C   13.990   1.967  -9.138 1.00 . B B . 111 GLY CA   1 1 
       20 90817 2 1 111 GLY H    H   13.756   0.276 -10.405 1.00 . B B . 111 GLY H    1 1 
       20 90818 2 1 111 GLY HA2  H   15.050   1.816  -8.990 1.00 . B B . 111 GLY HA2  1 1 
       20 90819 2 1 111 GLY HA3  H   13.810   3.031  -9.261 1.00 . B B . 111 GLY HA3  1 1 
       20 90820 2 1 111 GLY N    N   13.593   1.240 -10.357 1.00 . B B . 111 GLY N    1 1 
       20 90821 2 1 111 GLY O    O   12.255   0.748  -7.983 1.00 . B B . 111 GLY O    1 1 
       20 90822 2 1 112 GLU C    C   11.681   2.167  -5.303 1.00 . B B . 112 GLU C    1 1 
       20 90823 2 1 112 GLU CA   C   13.111   1.604  -5.397 1.00 . B B . 112 GLU CA   1 1 
       20 90824 2 1 112 GLU CB   C   13.961   2.158  -4.232 1.00 . B B . 112 GLU CB   1 1 
       20 90825 2 1 112 GLU CD   C   16.109   2.048  -2.849 1.00 . B B . 112 GLU CD   1 1 
       20 90826 2 1 112 GLU CG   C   15.345   1.516  -4.071 1.00 . B B . 112 GLU CG   1 1 
       20 90827 2 1 112 GLU H    H   14.564   2.449  -6.708 1.00 . B B . 112 GLU H    1 1 
       20 90828 2 1 112 GLU HA   H   13.065   0.525  -5.306 1.00 . B B . 112 GLU HA   1 1 
       20 90829 2 1 112 GLU HB2  H   14.100   3.225  -4.383 1.00 . B B . 112 GLU HB2  1 1 
       20 90830 2 1 112 GLU HB3  H   13.415   2.012  -3.301 1.00 . B B . 112 GLU HB3  1 1 
       20 90831 2 1 112 GLU HG2  H   15.219   0.440  -3.965 1.00 . B B . 112 GLU HG2  1 1 
       20 90832 2 1 112 GLU HG3  H   15.925   1.705  -4.968 1.00 . B B . 112 GLU HG3  1 1 
       20 90833 2 1 112 GLU N    N   13.741   1.914  -6.702 1.00 . B B . 112 GLU N    1 1 
       20 90834 2 1 112 GLU O    O   10.782   1.496  -4.804 1.00 . B B . 112 GLU O    1 1 
       20 90835 2 1 112 GLU OE1  O   16.967   2.947  -3.000 1.00 . B B . 112 GLU OE1  1 1 
       20 90836 2 1 112 GLU OE2  O   15.840   1.579  -1.724 1.00 . B B . 112 GLU OE2  1 1 
       20 90837 2 1 113 SER C    C    9.180   3.344  -6.751 1.00 . B B . 113 SER C    1 1 
       20 90838 2 1 113 SER CA   C   10.179   4.080  -5.834 1.00 . B B . 113 SER CA   1 1 
       20 90839 2 1 113 SER CB   C   10.335   5.554  -6.282 1.00 . B B . 113 SER CB   1 1 
       20 90840 2 1 113 SER H    H   12.274   3.876  -6.150 1.00 . B B . 113 SER H    1 1 
       20 90841 2 1 113 SER HA   H    9.782   4.071  -4.821 1.00 . B B . 113 SER HA   1 1 
       20 90842 2 1 113 SER HB2  H   10.811   5.592  -7.254 1.00 . B B . 113 SER HB2  1 1 
       20 90843 2 1 113 SER HB3  H    9.362   6.029  -6.342 1.00 . B B . 113 SER HB3  1 1 
       20 90844 2 1 113 SER HG   H   11.609   6.981  -5.830 1.00 . B B . 113 SER HG   1 1 
       20 90845 2 1 113 SER N    N   11.496   3.402  -5.796 1.00 . B B . 113 SER N    1 1 
       20 90846 2 1 113 SER O    O    7.991   3.306  -6.455 1.00 . B B . 113 SER O    1 1 
       20 90847 2 1 113 SER OG   O   11.134   6.285  -5.361 1.00 . B B . 113 SER OG   1 1 
       20 90848 2 1 114 GLY C    C    8.267   0.706  -8.076 1.00 . B B . 114 GLY C    1 1 
       20 90849 2 1 114 GLY CA   C    8.861   1.941  -8.766 1.00 . B B . 114 GLY CA   1 1 
       20 90850 2 1 114 GLY H    H   10.636   2.883  -8.059 1.00 . B B . 114 GLY H    1 1 
       20 90851 2 1 114 GLY HA2  H    8.059   2.553  -9.166 1.00 . B B . 114 GLY HA2  1 1 
       20 90852 2 1 114 GLY HA3  H    9.483   1.612  -9.587 1.00 . B B . 114 GLY HA3  1 1 
       20 90853 2 1 114 GLY N    N    9.684   2.758  -7.857 1.00 . B B . 114 GLY N    1 1 
       20 90854 2 1 114 GLY O    O    7.052   0.459  -8.150 1.00 . B B . 114 GLY O    1 1 
       20 90855 2 1 115 LEU C    C    7.804  -0.808  -5.388 1.00 . B B . 115 LEU C    1 1 
       20 90856 2 1 115 LEU CA   C    8.725  -1.223  -6.565 1.00 . B B . 115 LEU CA   1 1 
       20 90857 2 1 115 LEU CB   C    9.964  -1.990  -6.031 1.00 . B B . 115 LEU CB   1 1 
       20 90858 2 1 115 LEU CD1  C    8.792  -4.289  -6.020 1.00 . B B . 115 LEU CD1  1 1 
       20 90859 2 1 115 LEU CD2  C   10.959  -3.946  -4.700 1.00 . B B . 115 LEU CD2  1 1 
       20 90860 2 1 115 LEU CG   C    9.659  -3.290  -5.214 1.00 . B B . 115 LEU CG   1 1 
       20 90861 2 1 115 LEU H    H   10.093   0.185  -7.411 1.00 . B B . 115 LEU H    1 1 
       20 90862 2 1 115 LEU HA   H    8.168  -1.884  -7.224 1.00 . B B . 115 LEU HA   1 1 
       20 90863 2 1 115 LEU HB2  H   10.592  -2.254  -6.879 1.00 . B B . 115 LEU HB2  1 1 
       20 90864 2 1 115 LEU HB3  H   10.529  -1.315  -5.397 1.00 . B B . 115 LEU HB3  1 1 
       20 90865 2 1 115 LEU HD11 H    9.304  -4.578  -6.932 1.00 . B B . 115 LEU HD11 1 1 
       20 90866 2 1 115 LEU HD12 H    7.848  -3.825  -6.274 1.00 . B B . 115 LEU HD12 1 1 
       20 90867 2 1 115 LEU HD13 H    8.599  -5.171  -5.422 1.00 . B B . 115 LEU HD13 1 1 
       20 90868 2 1 115 LEU HD21 H   11.503  -3.236  -4.092 1.00 . B B . 115 LEU HD21 1 1 
       20 90869 2 1 115 LEU HD22 H   11.580  -4.252  -5.532 1.00 . B B . 115 LEU HD22 1 1 
       20 90870 2 1 115 LEU HD23 H   10.717  -4.813  -4.097 1.00 . B B . 115 LEU HD23 1 1 
       20 90871 2 1 115 LEU HG   H    9.077  -3.012  -4.342 1.00 . B B . 115 LEU HG   1 1 
       20 90872 2 1 115 LEU N    N    9.138  -0.049  -7.372 1.00 . B B . 115 LEU N    1 1 
       20 90873 2 1 115 LEU O    O    6.823  -1.492  -5.100 1.00 . B B . 115 LEU O    1 1 
       20 90874 2 1 116 THR C    C    5.869   1.204  -4.149 1.00 . B B . 116 THR C    1 1 
       20 90875 2 1 116 THR CA   C    7.307   0.924  -3.652 1.00 . B B . 116 THR CA   1 1 
       20 90876 2 1 116 THR CB   C    7.952   2.246  -3.081 1.00 . B B . 116 THR CB   1 1 
       20 90877 2 1 116 THR CG2  C    7.049   2.975  -2.071 1.00 . B B . 116 THR CG2  1 1 
       20 90878 2 1 116 THR H    H    8.955   0.777  -4.989 1.00 . B B . 116 THR H    1 1 
       20 90879 2 1 116 THR HA   H    7.260   0.197  -2.843 1.00 . B B . 116 THR HA   1 1 
       20 90880 2 1 116 THR HB   H    8.152   2.917  -3.912 1.00 . B B . 116 THR HB   1 1 
       20 90881 2 1 116 THR HG1  H    9.932   2.152  -3.029 1.00 . B B . 116 THR HG1  1 1 
       20 90882 2 1 116 THR HG21 H    6.831   2.322  -1.236 1.00 . B B . 116 THR HG21 1 1 
       20 90883 2 1 116 THR HG22 H    6.121   3.265  -2.549 1.00 . B B . 116 THR HG22 1 1 
       20 90884 2 1 116 THR HG23 H    7.550   3.865  -1.706 1.00 . B B . 116 THR HG23 1 1 
       20 90885 2 1 116 THR N    N    8.132   0.327  -4.735 1.00 . B B . 116 THR N    1 1 
       20 90886 2 1 116 THR O    O    4.913   0.927  -3.445 1.00 . B B . 116 THR O    1 1 
       20 90887 2 1 116 THR OG1  O    9.204   1.943  -2.438 1.00 . B B . 116 THR OG1  1 1 
       20 90888 2 1 117 GLN C    C    3.687   0.661  -6.389 1.00 . B B . 117 GLN C    1 1 
       20 90889 2 1 117 GLN CA   C    4.428   1.978  -6.033 1.00 . B B . 117 GLN CA   1 1 
       20 90890 2 1 117 GLN CB   C    4.617   2.853  -7.302 1.00 . B B . 117 GLN CB   1 1 
       20 90891 2 1 117 GLN CD   C    5.395   5.088  -8.281 1.00 . B B . 117 GLN CD   1 1 
       20 90892 2 1 117 GLN CG   C    5.077   4.297  -7.013 1.00 . B B . 117 GLN CG   1 1 
       20 90893 2 1 117 GLN H    H    6.557   1.958  -5.877 1.00 . B B . 117 GLN H    1 1 
       20 90894 2 1 117 GLN HA   H    3.818   2.533  -5.321 1.00 . B B . 117 GLN HA   1 1 
       20 90895 2 1 117 GLN HB2  H    5.360   2.380  -7.939 1.00 . B B . 117 GLN HB2  1 1 
       20 90896 2 1 117 GLN HB3  H    3.678   2.899  -7.844 1.00 . B B . 117 GLN HB3  1 1 
       20 90897 2 1 117 GLN HE21 H    7.263   4.440  -8.260 1.00 . B B . 117 GLN HE21 1 1 
       20 90898 2 1 117 GLN HE22 H    6.843   5.497  -9.558 1.00 . B B . 117 GLN HE22 1 1 
       20 90899 2 1 117 GLN HG2  H    4.292   4.813  -6.471 1.00 . B B . 117 GLN HG2  1 1 
       20 90900 2 1 117 GLN HG3  H    5.964   4.265  -6.391 1.00 . B B . 117 GLN HG3  1 1 
       20 90901 2 1 117 GLN N    N    5.742   1.725  -5.386 1.00 . B B . 117 GLN N    1 1 
       20 90902 2 1 117 GLN NE2  N    6.624   5.001  -8.745 1.00 . B B . 117 GLN NE2  1 1 
       20 90903 2 1 117 GLN O    O    2.473   0.578  -6.204 1.00 . B B . 117 GLN O    1 1 
       20 90904 2 1 117 GLN OE1  O    4.540   5.759  -8.850 1.00 . B B . 117 GLN OE1  1 1 
       20 90905 2 1 118 LEU C    C    3.270  -2.387  -5.948 1.00 . B B . 118 LEU C    1 1 
       20 90906 2 1 118 LEU CA   C    3.867  -1.710  -7.211 1.00 . B B . 118 LEU CA   1 1 
       20 90907 2 1 118 LEU CB   C    4.958  -2.637  -7.821 1.00 . B B . 118 LEU CB   1 1 
       20 90908 2 1 118 LEU CD1  C    6.643  -3.175  -9.663 1.00 . B B . 118 LEU CD1  1 1 
       20 90909 2 1 118 LEU CD2  C    4.348  -2.211 -10.279 1.00 . B B . 118 LEU CD2  1 1 
       20 90910 2 1 118 LEU CG   C    5.492  -2.242  -9.231 1.00 . B B . 118 LEU CG   1 1 
       20 90911 2 1 118 LEU H    H    5.384  -0.186  -7.081 1.00 . B B . 118 LEU H    1 1 
       20 90912 2 1 118 LEU HA   H    3.074  -1.576  -7.942 1.00 . B B . 118 LEU HA   1 1 
       20 90913 2 1 118 LEU HB2  H    5.799  -2.657  -7.134 1.00 . B B . 118 LEU HB2  1 1 
       20 90914 2 1 118 LEU HB3  H    4.556  -3.646  -7.886 1.00 . B B . 118 LEU HB3  1 1 
       20 90915 2 1 118 LEU HD11 H    7.448  -3.111  -8.941 1.00 . B B . 118 LEU HD11 1 1 
       20 90916 2 1 118 LEU HD12 H    7.016  -2.869 -10.629 1.00 . B B . 118 LEU HD12 1 1 
       20 90917 2 1 118 LEU HD13 H    6.296  -4.200  -9.721 1.00 . B B . 118 LEU HD13 1 1 
       20 90918 2 1 118 LEU HD21 H    4.746  -1.929 -11.245 1.00 . B B . 118 LEU HD21 1 1 
       20 90919 2 1 118 LEU HD22 H    3.604  -1.483  -9.980 1.00 . B B . 118 LEU HD22 1 1 
       20 90920 2 1 118 LEU HD23 H    3.882  -3.187 -10.353 1.00 . B B . 118 LEU HD23 1 1 
       20 90921 2 1 118 LEU HG   H    5.904  -1.241  -9.174 1.00 . B B . 118 LEU HG   1 1 
       20 90922 2 1 118 LEU N    N    4.430  -0.355  -6.900 1.00 . B B . 118 LEU N    1 1 
       20 90923 2 1 118 LEU O    O    2.190  -2.978  -5.990 1.00 . B B . 118 LEU O    1 1 
       20 90924 2 1 119 LEU C    C    2.442  -2.010  -2.899 1.00 . B B . 119 LEU C    1 1 
       20 90925 2 1 119 LEU CA   C    3.598  -2.825  -3.533 1.00 . B B . 119 LEU CA   1 1 
       20 90926 2 1 119 LEU CB   C    4.834  -2.835  -2.605 1.00 . B B . 119 LEU CB   1 1 
       20 90927 2 1 119 LEU CD1  C    7.253  -3.549  -2.154 1.00 . B B . 119 LEU CD1  1 1 
       20 90928 2 1 119 LEU CD2  C    5.508  -5.288  -2.805 1.00 . B B . 119 LEU CD2  1 1 
       20 90929 2 1 119 LEU CG   C    5.976  -3.828  -2.978 1.00 . B B . 119 LEU CG   1 1 
       20 90930 2 1 119 LEU H    H    4.844  -1.785  -4.892 1.00 . B B . 119 LEU H    1 1 
       20 90931 2 1 119 LEU HA   H    3.263  -3.851  -3.686 1.00 . B B . 119 LEU HA   1 1 
       20 90932 2 1 119 LEU HB2  H    5.247  -1.830  -2.587 1.00 . B B . 119 LEU HB2  1 1 
       20 90933 2 1 119 LEU HB3  H    4.501  -3.075  -1.600 1.00 . B B . 119 LEU HB3  1 1 
       20 90934 2 1 119 LEU HD11 H    8.034  -4.239  -2.447 1.00 . B B . 119 LEU HD11 1 1 
       20 90935 2 1 119 LEU HD12 H    7.051  -3.665  -1.096 1.00 . B B . 119 LEU HD12 1 1 
       20 90936 2 1 119 LEU HD13 H    7.590  -2.537  -2.343 1.00 . B B . 119 LEU HD13 1 1 
       20 90937 2 1 119 LEU HD21 H    6.302  -5.964  -3.095 1.00 . B B . 119 LEU HD21 1 1 
       20 90938 2 1 119 LEU HD22 H    4.647  -5.468  -3.436 1.00 . B B . 119 LEU HD22 1 1 
       20 90939 2 1 119 LEU HD23 H    5.238  -5.473  -1.772 1.00 . B B . 119 LEU HD23 1 1 
       20 90940 2 1 119 LEU HG   H    6.235  -3.687  -4.021 1.00 . B B . 119 LEU HG   1 1 
       20 90941 2 1 119 LEU N    N    3.996  -2.271  -4.838 1.00 . B B . 119 LEU N    1 1 
       20 90942 2 1 119 LEU O    O    1.499  -2.584  -2.359 1.00 . B B . 119 LEU O    1 1 
       20 90943 2 1 120 MET C    C    0.147   0.089  -3.158 1.00 . B B . 120 MET C    1 1 
       20 90944 2 1 120 MET CA   C    1.509   0.278  -2.451 1.00 . B B . 120 MET CA   1 1 
       20 90945 2 1 120 MET CB   C    2.009   1.743  -2.627 1.00 . B B . 120 MET CB   1 1 
       20 90946 2 1 120 MET CE   C   -0.403   1.983   0.204 1.00 . B B . 120 MET CE   1 1 
       20 90947 2 1 120 MET CG   C    1.158   2.844  -1.958 1.00 . B B . 120 MET CG   1 1 
       20 90948 2 1 120 MET H    H    3.348  -0.271  -3.345 1.00 . B B . 120 MET H    1 1 
       20 90949 2 1 120 MET HA   H    1.385   0.077  -1.392 1.00 . B B . 120 MET HA   1 1 
       20 90950 2 1 120 MET HB2  H    3.006   1.813  -2.216 1.00 . B B . 120 MET HB2  1 1 
       20 90951 2 1 120 MET HB3  H    2.067   1.963  -3.690 1.00 . B B . 120 MET HB3  1 1 
       20 90952 2 1 120 MET HE1  H   -0.405   0.993  -0.234 1.00 . B B . 120 MET HE1  1 1 
       20 90953 2 1 120 MET HE2  H   -1.210   2.564  -0.221 1.00 . B B . 120 MET HE2  1 1 
       20 90954 2 1 120 MET HE3  H   -0.536   1.904   1.272 1.00 . B B . 120 MET HE3  1 1 
       20 90955 2 1 120 MET HG2  H    1.547   3.809  -2.252 1.00 . B B . 120 MET HG2  1 1 
       20 90956 2 1 120 MET HG3  H    0.138   2.755  -2.310 1.00 . B B . 120 MET HG3  1 1 
       20 90957 2 1 120 MET N    N    2.539  -0.666  -2.970 1.00 . B B . 120 MET N    1 1 
       20 90958 2 1 120 MET O    O   -0.909   0.221  -2.537 1.00 . B B . 120 MET O    1 1 
       20 90959 2 1 120 MET SD   S    1.164   2.775  -0.148 1.00 . B B . 120 MET SD   1 1 
       20 90960 2 1 121 THR C    C   -1.491  -1.989  -4.934 1.00 . B B . 121 THR C    1 1 
       20 90961 2 1 121 THR CA   C   -1.052  -0.533  -5.210 1.00 . B B . 121 THR CA   1 1 
       20 90962 2 1 121 THR CB   C   -0.934  -0.260  -6.744 1.00 . B B . 121 THR CB   1 1 
       20 90963 2 1 121 THR CG2  C    0.057  -1.182  -7.467 1.00 . B B . 121 THR CG2  1 1 
       20 90964 2 1 121 THR H    H    1.031  -0.111  -4.944 1.00 . B B . 121 THR H    1 1 
       20 90965 2 1 121 THR HA   H   -1.840   0.122  -4.833 1.00 . B B . 121 THR HA   1 1 
       20 90966 2 1 121 THR HB   H   -0.603   0.769  -6.865 1.00 . B B . 121 THR HB   1 1 
       20 90967 2 1 121 THR HG1  H   -2.351   0.327  -7.981 1.00 . B B . 121 THR HG1  1 1 
       20 90968 2 1 121 THR HG21 H    0.116  -0.905  -8.514 1.00 . B B . 121 THR HG21 1 1 
       20 90969 2 1 121 THR HG22 H   -0.280  -2.209  -7.393 1.00 . B B . 121 THR HG22 1 1 
       20 90970 2 1 121 THR HG23 H    1.035  -1.094  -7.018 1.00 . B B . 121 THR HG23 1 1 
       20 90971 2 1 121 THR N    N    0.176  -0.190  -4.467 1.00 . B B . 121 THR N    1 1 
       20 90972 2 1 121 THR O    O   -2.689  -2.248  -4.794 1.00 . B B . 121 THR O    1 1 
       20 90973 2 1 121 THR OG1  O   -2.220  -0.399  -7.361 1.00 . B B . 121 THR OG1  1 1 
       20 90974 2 1 122 GLU C    C   -1.573  -4.540  -3.185 1.00 . B B . 122 GLU C    1 1 
       20 90975 2 1 122 GLU CA   C   -0.787  -4.355  -4.506 1.00 . B B . 122 GLU CA   1 1 
       20 90976 2 1 122 GLU CB   C    0.518  -5.194  -4.476 1.00 . B B . 122 GLU CB   1 1 
       20 90977 2 1 122 GLU CD   C   -0.604  -7.359  -5.319 1.00 . B B . 122 GLU CD   1 1 
       20 90978 2 1 122 GLU CG   C    0.307  -6.710  -4.259 1.00 . B B . 122 GLU CG   1 1 
       20 90979 2 1 122 GLU H    H    0.430  -2.638  -4.911 1.00 . B B . 122 GLU H    1 1 
       20 90980 2 1 122 GLU HA   H   -1.409  -4.723  -5.320 1.00 . B B . 122 GLU HA   1 1 
       20 90981 2 1 122 GLU HB2  H    1.038  -5.060  -5.419 1.00 . B B . 122 GLU HB2  1 1 
       20 90982 2 1 122 GLU HB3  H    1.157  -4.822  -3.680 1.00 . B B . 122 GLU HB3  1 1 
       20 90983 2 1 122 GLU HG2  H    1.276  -7.206  -4.289 1.00 . B B . 122 GLU HG2  1 1 
       20 90984 2 1 122 GLU HG3  H   -0.126  -6.860  -3.273 1.00 . B B . 122 GLU HG3  1 1 
       20 90985 2 1 122 GLU N    N   -0.510  -2.921  -4.795 1.00 . B B . 122 GLU N    1 1 
       20 90986 2 1 122 GLU O    O   -2.485  -5.367  -3.121 1.00 . B B . 122 GLU O    1 1 
       20 90987 2 1 122 GLU OE1  O   -1.734  -7.794  -4.989 1.00 . B B . 122 GLU OE1  1 1 
       20 90988 2 1 122 GLU OE2  O   -0.200  -7.420  -6.499 1.00 . B B . 122 GLU OE2  1 1 
       20 90989 2 1 123 VAL C    C   -3.451  -3.323  -1.048 1.00 . B B . 123 VAL C    1 1 
       20 90990 2 1 123 VAL CA   C   -1.980  -3.786  -0.863 1.00 . B B . 123 VAL CA   1 1 
       20 90991 2 1 123 VAL CB   C   -1.299  -2.956   0.299 1.00 . B B . 123 VAL CB   1 1 
       20 90992 2 1 123 VAL CG1  C    0.179  -3.358   0.501 1.00 . B B . 123 VAL CG1  1 1 
       20 90993 2 1 123 VAL CG2  C   -1.434  -1.436   0.087 1.00 . B B . 123 VAL CG2  1 1 
       20 90994 2 1 123 VAL H    H   -0.479  -3.133  -2.241 1.00 . B B . 123 VAL H    1 1 
       20 90995 2 1 123 VAL HA   H   -2.000  -4.832  -0.550 1.00 . B B . 123 VAL HA   1 1 
       20 90996 2 1 123 VAL HB   H   -1.826  -3.205   1.223 1.00 . B B . 123 VAL HB   1 1 
       20 90997 2 1 123 VAL HG11 H    0.606  -2.784   1.318 1.00 . B B . 123 VAL HG11 1 1 
       20 90998 2 1 123 VAL HG12 H    0.738  -3.151  -0.402 1.00 . B B . 123 VAL HG12 1 1 
       20 90999 2 1 123 VAL HG13 H    0.249  -4.414   0.731 1.00 . B B . 123 VAL HG13 1 1 
       20 91000 2 1 123 VAL HG21 H   -2.480  -1.163   0.013 1.00 . B B . 123 VAL HG21 1 1 
       20 91001 2 1 123 VAL HG22 H   -0.929  -1.146  -0.825 1.00 . B B . 123 VAL HG22 1 1 
       20 91002 2 1 123 VAL HG23 H   -0.989  -0.906   0.921 1.00 . B B . 123 VAL HG23 1 1 
       20 91003 2 1 123 VAL N    N   -1.238  -3.745  -2.144 1.00 . B B . 123 VAL N    1 1 
       20 91004 2 1 123 VAL O    O   -4.316  -3.769  -0.306 1.00 . B B . 123 VAL O    1 1 
       20 91005 2 1 124 MET C    C   -5.890  -3.041  -3.139 1.00 . B B . 124 MET C    1 1 
       20 91006 2 1 124 MET CA   C   -5.094  -1.961  -2.368 1.00 . B B . 124 MET CA   1 1 
       20 91007 2 1 124 MET CB   C   -5.062  -0.641  -3.188 1.00 . B B . 124 MET CB   1 1 
       20 91008 2 1 124 MET CE   C   -3.974   1.831  -4.981 1.00 . B B . 124 MET CE   1 1 
       20 91009 2 1 124 MET CG   C   -4.346   0.535  -2.505 1.00 . B B . 124 MET CG   1 1 
       20 91010 2 1 124 MET H    H   -2.982  -2.174  -2.660 1.00 . B B . 124 MET H    1 1 
       20 91011 2 1 124 MET HA   H   -5.596  -1.771  -1.419 1.00 . B B . 124 MET HA   1 1 
       20 91012 2 1 124 MET HB2  H   -4.567  -0.828  -4.136 1.00 . B B . 124 MET HB2  1 1 
       20 91013 2 1 124 MET HB3  H   -6.084  -0.334  -3.392 1.00 . B B . 124 MET HB3  1 1 
       20 91014 2 1 124 MET HE1  H   -4.104   2.719  -5.581 1.00 . B B . 124 MET HE1  1 1 
       20 91015 2 1 124 MET HE2  H   -4.488   1.003  -5.449 1.00 . B B . 124 MET HE2  1 1 
       20 91016 2 1 124 MET HE3  H   -2.922   1.603  -4.902 1.00 . B B . 124 MET HE3  1 1 
       20 91017 2 1 124 MET HG2  H   -4.700   0.624  -1.487 1.00 . B B . 124 MET HG2  1 1 
       20 91018 2 1 124 MET HG3  H   -3.276   0.348  -2.498 1.00 . B B . 124 MET HG3  1 1 
       20 91019 2 1 124 MET N    N   -3.722  -2.456  -2.068 1.00 . B B . 124 MET N    1 1 
       20 91020 2 1 124 MET O    O   -7.080  -3.233  -2.896 1.00 . B B . 124 MET O    1 1 
       20 91021 2 1 124 MET SD   S   -4.650   2.114  -3.345 1.00 . B B . 124 MET SD   1 1 
       20 91022 2 1 125 LYS C    C   -6.158  -6.030  -3.748 1.00 . B B . 125 LYS C    1 1 
       20 91023 2 1 125 LYS CA   C   -5.698  -4.954  -4.760 1.00 . B B . 125 LYS CA   1 1 
       20 91024 2 1 125 LYS CB   C   -4.575  -5.532  -5.641 1.00 . B B . 125 LYS CB   1 1 
       20 91025 2 1 125 LYS CD   C   -2.921  -5.227  -7.561 1.00 . B B . 125 LYS CD   1 1 
       20 91026 2 1 125 LYS CE   C   -3.341  -6.562  -8.197 1.00 . B B . 125 LYS CE   1 1 
       20 91027 2 1 125 LYS CG   C   -4.068  -4.590  -6.755 1.00 . B B . 125 LYS CG   1 1 
       20 91028 2 1 125 LYS H    H   -4.297  -3.421  -4.286 1.00 . B B . 125 LYS H    1 1 
       20 91029 2 1 125 LYS HA   H   -6.526  -4.679  -5.399 1.00 . B B . 125 LYS HA   1 1 
       20 91030 2 1 125 LYS HB2  H   -3.731  -5.784  -5.004 1.00 . B B . 125 LYS HB2  1 1 
       20 91031 2 1 125 LYS HB3  H   -4.935  -6.445  -6.108 1.00 . B B . 125 LYS HB3  1 1 
       20 91032 2 1 125 LYS HD2  H   -2.617  -4.542  -8.346 1.00 . B B . 125 LYS HD2  1 1 
       20 91033 2 1 125 LYS HD3  H   -2.079  -5.402  -6.897 1.00 . B B . 125 LYS HD3  1 1 
       20 91034 2 1 125 LYS HE2  H   -3.841  -7.166  -7.446 1.00 . B B . 125 LYS HE2  1 1 
       20 91035 2 1 125 LYS HE3  H   -4.035  -6.367  -9.007 1.00 . B B . 125 LYS HE3  1 1 
       20 91036 2 1 125 LYS HG2  H   -4.887  -4.357  -7.428 1.00 . B B . 125 LYS HG2  1 1 
       20 91037 2 1 125 LYS HG3  H   -3.709  -3.672  -6.299 1.00 . B B . 125 LYS HG3  1 1 
       20 91038 2 1 125 LYS HZ1  H   -2.514  -8.162  -9.244 1.00 . B B . 125 LYS HZ1  1 1 
       20 91039 2 1 125 LYS HZ2  H   -1.576  -7.643  -7.937 1.00 . B B . 125 LYS HZ2  1 1 
       20 91040 2 1 125 LYS HZ3  H   -1.615  -6.732  -9.360 1.00 . B B . 125 LYS HZ3  1 1 
       20 91041 2 1 125 LYS N    N   -5.193  -3.737  -4.062 1.00 . B B . 125 LYS N    1 1 
       20 91042 2 1 125 LYS NZ   N   -2.181  -7.326  -8.724 1.00 . B B . 125 LYS NZ   1 1 
       20 91043 2 1 125 LYS O    O   -7.196  -6.683  -3.912 1.00 . B B . 125 LYS O    1 1 
       20 91044 2 1 126 LEU C    C   -6.659  -6.562  -0.603 1.00 . B B . 126 LEU C    1 1 
       20 91045 2 1 126 LEU CA   C   -5.603  -7.112  -1.587 1.00 . B B . 126 LEU CA   1 1 
       20 91046 2 1 126 LEU CB   C   -4.261  -7.426  -0.889 1.00 . B B . 126 LEU CB   1 1 
       20 91047 2 1 126 LEU CD1  C   -1.843  -8.259  -1.232 1.00 . B B . 126 LEU CD1  1 1 
       20 91048 2 1 126 LEU CD2  C   -3.809  -9.808  -1.700 1.00 . B B . 126 LEU CD2  1 1 
       20 91049 2 1 126 LEU CG   C   -3.302  -8.346  -1.715 1.00 . B B . 126 LEU CG   1 1 
       20 91050 2 1 126 LEU H    H   -4.554  -5.614  -2.641 1.00 . B B . 126 LEU H    1 1 
       20 91051 2 1 126 LEU HA   H   -5.988  -8.037  -2.017 1.00 . B B . 126 LEU HA   1 1 
       20 91052 2 1 126 LEU HB2  H   -3.757  -6.483  -0.683 1.00 . B B . 126 LEU HB2  1 1 
       20 91053 2 1 126 LEU HB3  H   -4.461  -7.911   0.064 1.00 . B B . 126 LEU HB3  1 1 
       20 91054 2 1 126 LEU HD11 H   -1.498  -7.235  -1.309 1.00 . B B . 126 LEU HD11 1 1 
       20 91055 2 1 126 LEU HD12 H   -1.216  -8.886  -1.852 1.00 . B B . 126 LEU HD12 1 1 
       20 91056 2 1 126 LEU HD13 H   -1.770  -8.584  -0.202 1.00 . B B . 126 LEU HD13 1 1 
       20 91057 2 1 126 LEU HD21 H   -4.811  -9.848  -2.107 1.00 . B B . 126 LEU HD21 1 1 
       20 91058 2 1 126 LEU HD22 H   -3.820 -10.183  -0.681 1.00 . B B . 126 LEU HD22 1 1 
       20 91059 2 1 126 LEU HD23 H   -3.156 -10.429  -2.301 1.00 . B B . 126 LEU HD23 1 1 
       20 91060 2 1 126 LEU HG   H   -3.308  -8.013  -2.744 1.00 . B B . 126 LEU HG   1 1 
       20 91061 2 1 126 LEU N    N   -5.354  -6.177  -2.690 1.00 . B B . 126 LEU N    1 1 
       20 91062 2 1 126 LEU O    O   -7.364  -7.340   0.001 1.00 . B B . 126 LEU O    1 1 
       20 91063 2 1 127 GLN C    C   -9.238  -4.858  -0.443 1.00 . B B . 127 GLN C    1 1 
       20 91064 2 1 127 GLN CA   C   -7.898  -4.579   0.282 1.00 . B B . 127 GLN CA   1 1 
       20 91065 2 1 127 GLN CB   C   -7.689  -3.036   0.447 1.00 . B B . 127 GLN CB   1 1 
       20 91066 2 1 127 GLN CD   C   -6.857  -3.087   2.883 1.00 . B B . 127 GLN CD   1 1 
       20 91067 2 1 127 GLN CG   C   -6.592  -2.610   1.453 1.00 . B B . 127 GLN CG   1 1 
       20 91068 2 1 127 GLN H    H   -6.064  -4.653  -0.837 1.00 . B B . 127 GLN H    1 1 
       20 91069 2 1 127 GLN HA   H   -7.946  -5.031   1.272 1.00 . B B . 127 GLN HA   1 1 
       20 91070 2 1 127 GLN HB2  H   -7.427  -2.623  -0.521 1.00 . B B . 127 GLN HB2  1 1 
       20 91071 2 1 127 GLN HB3  H   -8.626  -2.582   0.765 1.00 . B B . 127 GLN HB3  1 1 
       20 91072 2 1 127 GLN HE21 H   -5.846  -4.759   2.565 1.00 . B B . 127 GLN HE21 1 1 
       20 91073 2 1 127 GLN HE22 H   -6.527  -4.578   4.141 1.00 . B B . 127 GLN HE22 1 1 
       20 91074 2 1 127 GLN HG2  H   -5.643  -3.012   1.126 1.00 . B B . 127 GLN HG2  1 1 
       20 91075 2 1 127 GLN HG3  H   -6.525  -1.527   1.457 1.00 . B B . 127 GLN HG3  1 1 
       20 91076 2 1 127 GLN N    N   -6.763  -5.218  -0.452 1.00 . B B . 127 GLN N    1 1 
       20 91077 2 1 127 GLN NE2  N   -6.358  -4.258   3.231 1.00 . B B . 127 GLN NE2  1 1 
       20 91078 2 1 127 GLN O    O  -10.277  -5.044   0.204 1.00 . B B . 127 GLN O    1 1 
       20 91079 2 1 127 GLN OE1  O   -7.502  -2.404   3.671 1.00 . B B . 127 GLN OE1  1 1 
       20 91080 2 1 128 LYS C    C  -10.697  -6.756  -2.506 1.00 . B B . 128 LYS C    1 1 
       20 91081 2 1 128 LYS CA   C  -10.356  -5.260  -2.631 1.00 . B B . 128 LYS CA   1 1 
       20 91082 2 1 128 LYS CB   C  -10.110  -4.906  -4.123 1.00 . B B . 128 LYS CB   1 1 
       20 91083 2 1 128 LYS CD   C  -11.016  -2.506  -3.883 1.00 . B B . 128 LYS CD   1 1 
       20 91084 2 1 128 LYS CE   C  -10.793  -1.030  -4.239 1.00 . B B . 128 LYS CE   1 1 
       20 91085 2 1 128 LYS CG   C   -9.871  -3.411  -4.397 1.00 . B B . 128 LYS CG   1 1 
       20 91086 2 1 128 LYS H    H   -8.323  -4.749  -2.236 1.00 . B B . 128 LYS H    1 1 
       20 91087 2 1 128 LYS HA   H  -11.204  -4.679  -2.271 1.00 . B B . 128 LYS HA   1 1 
       20 91088 2 1 128 LYS HB2  H   -9.240  -5.456  -4.476 1.00 . B B . 128 LYS HB2  1 1 
       20 91089 2 1 128 LYS HB3  H  -10.971  -5.221  -4.706 1.00 . B B . 128 LYS HB3  1 1 
       20 91090 2 1 128 LYS HD2  H  -11.955  -2.834  -4.322 1.00 . B B . 128 LYS HD2  1 1 
       20 91091 2 1 128 LYS HD3  H  -11.082  -2.599  -2.801 1.00 . B B . 128 LYS HD3  1 1 
       20 91092 2 1 128 LYS HE2  H  -10.798  -0.919  -5.317 1.00 . B B . 128 LYS HE2  1 1 
       20 91093 2 1 128 LYS HE3  H  -11.596  -0.440  -3.818 1.00 . B B . 128 LYS HE3  1 1 
       20 91094 2 1 128 LYS HG2  H   -8.951  -3.114  -3.905 1.00 . B B . 128 LYS HG2  1 1 
       20 91095 2 1 128 LYS HG3  H   -9.758  -3.267  -5.467 1.00 . B B . 128 LYS HG3  1 1 
       20 91096 2 1 128 LYS HZ1  H   -9.389   0.491  -3.944 1.00 . B B . 128 LYS HZ1  1 1 
       20 91097 2 1 128 LYS HZ2  H   -8.708  -1.039  -4.143 1.00 . B B . 128 LYS HZ2  1 1 
       20 91098 2 1 128 LYS HZ3  H   -9.455  -0.634  -2.686 1.00 . B B . 128 LYS HZ3  1 1 
       20 91099 2 1 128 LYS N    N   -9.185  -4.914  -1.790 1.00 . B B . 128 LYS N    1 1 
       20 91100 2 1 128 LYS NZ   N   -9.498  -0.519  -3.716 1.00 . B B . 128 LYS NZ   1 1 
       20 91101 2 1 128 LYS O    O  -11.866  -7.120  -2.385 1.00 . B B . 128 LYS O    1 1 
       20 91102 2 1 129 LYS C    C  -10.417  -9.457  -1.030 1.00 . B B . 129 LYS C    1 1 
       20 91103 2 1 129 LYS CA   C   -9.830  -9.074  -2.416 1.00 . B B . 129 LYS CA   1 1 
       20 91104 2 1 129 LYS CB   C   -8.480  -9.795  -2.680 1.00 . B B . 129 LYS CB   1 1 
       20 91105 2 1 129 LYS CD   C   -9.579 -11.931  -3.656 1.00 . B B . 129 LYS CD   1 1 
       20 91106 2 1 129 LYS CE   C   -9.610 -13.468  -3.632 1.00 . B B . 129 LYS CE   1 1 
       20 91107 2 1 129 LYS CG   C   -8.551 -11.341  -2.660 1.00 . B B . 129 LYS CG   1 1 
       20 91108 2 1 129 LYS H    H   -8.761  -7.254  -2.707 1.00 . B B . 129 LYS H    1 1 
       20 91109 2 1 129 LYS HA   H  -10.537  -9.382  -3.186 1.00 . B B . 129 LYS HA   1 1 
       20 91110 2 1 129 LYS HB2  H   -8.106  -9.488  -3.653 1.00 . B B . 129 LYS HB2  1 1 
       20 91111 2 1 129 LYS HB3  H   -7.762  -9.477  -1.927 1.00 . B B . 129 LYS HB3  1 1 
       20 91112 2 1 129 LYS HD2  H  -10.567 -11.565  -3.400 1.00 . B B . 129 LYS HD2  1 1 
       20 91113 2 1 129 LYS HD3  H   -9.329 -11.601  -4.660 1.00 . B B . 129 LYS HD3  1 1 
       20 91114 2 1 129 LYS HE2  H   -8.631 -13.852  -3.891 1.00 . B B . 129 LYS HE2  1 1 
       20 91115 2 1 129 LYS HE3  H   -9.875 -13.805  -2.635 1.00 . B B . 129 LYS HE3  1 1 
       20 91116 2 1 129 LYS HG2  H   -7.570 -11.734  -2.902 1.00 . B B . 129 LYS HG2  1 1 
       20 91117 2 1 129 LYS HG3  H   -8.815 -11.661  -1.654 1.00 . B B . 129 LYS HG3  1 1 
       20 91118 2 1 129 LYS HZ1  H  -10.633 -15.040  -4.529 1.00 . B B . 129 LYS HZ1  1 1 
       20 91119 2 1 129 LYS HZ2  H  -10.339 -13.739  -5.565 1.00 . B B . 129 LYS HZ2  1 1 
       20 91120 2 1 129 LYS HZ3  H  -11.547 -13.627  -4.386 1.00 . B B . 129 LYS HZ3  1 1 
       20 91121 2 1 129 LYS N    N   -9.663  -7.612  -2.550 1.00 . B B . 129 LYS N    1 1 
       20 91122 2 1 129 LYS NZ   N  -10.601 -14.006  -4.594 1.00 . B B . 129 LYS NZ   1 1 
       20 91123 2 1 129 LYS O    O  -11.377 -10.215  -0.958 1.00 . B B . 129 LYS O    1 1 
       20 91124 2 1 130 VAL C    C  -11.826  -8.651   1.576 1.00 . B B . 130 VAL C    1 1 
       20 91125 2 1 130 VAL CA   C  -10.341  -9.068   1.436 1.00 . B B . 130 VAL CA   1 1 
       20 91126 2 1 130 VAL CB   C   -9.439  -8.265   2.465 1.00 . B B . 130 VAL CB   1 1 
       20 91127 2 1 130 VAL CG1  C  -10.063  -8.201   3.884 1.00 . B B . 130 VAL CG1  1 1 
       20 91128 2 1 130 VAL CG2  C   -8.012  -8.872   2.529 1.00 . B B . 130 VAL CG2  1 1 
       20 91129 2 1 130 VAL H    H   -9.080  -8.304  -0.091 1.00 . B B . 130 VAL H    1 1 
       20 91130 2 1 130 VAL HA   H  -10.259 -10.130   1.668 1.00 . B B . 130 VAL HA   1 1 
       20 91131 2 1 130 VAL HB   H   -9.345  -7.244   2.098 1.00 . B B . 130 VAL HB   1 1 
       20 91132 2 1 130 VAL HG11 H  -10.170  -9.202   4.283 1.00 . B B . 130 VAL HG11 1 1 
       20 91133 2 1 130 VAL HG12 H  -11.037  -7.731   3.838 1.00 . B B . 130 VAL HG12 1 1 
       20 91134 2 1 130 VAL HG13 H   -9.425  -7.622   4.543 1.00 . B B . 130 VAL HG13 1 1 
       20 91135 2 1 130 VAL HG21 H   -7.565  -8.865   1.542 1.00 . B B . 130 VAL HG21 1 1 
       20 91136 2 1 130 VAL HG22 H   -8.061  -9.893   2.887 1.00 . B B . 130 VAL HG22 1 1 
       20 91137 2 1 130 VAL HG23 H   -7.390  -8.290   3.201 1.00 . B B . 130 VAL HG23 1 1 
       20 91138 2 1 130 VAL N    N   -9.854  -8.880   0.047 1.00 . B B . 130 VAL N    1 1 
       20 91139 2 1 130 VAL O    O  -12.639  -9.416   2.109 1.00 . B B . 130 VAL O    1 1 
       20 91140 2 1 131 GLN C    C  -14.545  -7.753   0.289 1.00 . B B . 131 GLN C    1 1 
       20 91141 2 1 131 GLN CA   C  -13.564  -6.931   1.163 1.00 . B B . 131 GLN CA   1 1 
       20 91142 2 1 131 GLN CB   C  -13.632  -5.418   0.817 1.00 . B B . 131 GLN CB   1 1 
       20 91143 2 1 131 GLN CD   C  -13.455  -3.582  -0.982 1.00 . B B . 131 GLN CD   1 1 
       20 91144 2 1 131 GLN CG   C  -13.644  -5.069  -0.687 1.00 . B B . 131 GLN CG   1 1 
       20 91145 2 1 131 GLN H    H  -11.495  -6.911   0.614 1.00 . B B . 131 GLN H    1 1 
       20 91146 2 1 131 GLN HA   H  -13.865  -7.051   2.202 1.00 . B B . 131 GLN HA   1 1 
       20 91147 2 1 131 GLN HB2  H  -14.532  -5.003   1.265 1.00 . B B . 131 GLN HB2  1 1 
       20 91148 2 1 131 GLN HB3  H  -12.777  -4.937   1.276 1.00 . B B . 131 GLN HB3  1 1 
       20 91149 2 1 131 GLN HE21 H  -14.602  -3.704  -2.595 1.00 . B B . 131 GLN HE21 1 1 
       20 91150 2 1 131 GLN HE22 H  -13.954  -2.145  -2.246 1.00 . B B . 131 GLN HE22 1 1 
       20 91151 2 1 131 GLN HG2  H  -12.846  -5.609  -1.173 1.00 . B B . 131 GLN HG2  1 1 
       20 91152 2 1 131 GLN HG3  H  -14.591  -5.394  -1.110 1.00 . B B . 131 GLN HG3  1 1 
       20 91153 2 1 131 GLN N    N  -12.179  -7.454   1.064 1.00 . B B . 131 GLN N    1 1 
       20 91154 2 1 131 GLN NE2  N  -14.065  -3.095  -2.048 1.00 . B B . 131 GLN NE2  1 1 
       20 91155 2 1 131 GLN O    O  -15.720  -7.911   0.646 1.00 . B B . 131 GLN O    1 1 
       20 91156 2 1 131 GLN OE1  O  -12.766  -2.873  -0.255 1.00 . B B . 131 GLN OE1  1 1 
       20 91157 2 1 132 ASP C    C  -15.228 -10.474  -1.046 1.00 . B B . 132 ASP C    1 1 
       20 91158 2 1 132 ASP CA   C  -14.804  -9.165  -1.750 1.00 . B B . 132 ASP CA   1 1 
       20 91159 2 1 132 ASP CB   C  -13.931  -9.475  -2.994 1.00 . B B . 132 ASP CB   1 1 
       20 91160 2 1 132 ASP CG   C  -14.689 -10.191  -4.117 1.00 . B B . 132 ASP CG   1 1 
       20 91161 2 1 132 ASP H    H  -13.089  -8.156  -1.064 1.00 . B B . 132 ASP H    1 1 
       20 91162 2 1 132 ASP HA   H  -15.688  -8.614  -2.062 1.00 . B B . 132 ASP HA   1 1 
       20 91163 2 1 132 ASP HB2  H  -13.537  -8.540  -3.388 1.00 . B B . 132 ASP HB2  1 1 
       20 91164 2 1 132 ASP HB3  H  -13.085 -10.090  -2.689 1.00 . B B . 132 ASP HB3  1 1 
       20 91165 2 1 132 ASP N    N  -14.031  -8.312  -0.833 1.00 . B B . 132 ASP N    1 1 
       20 91166 2 1 132 ASP O    O  -16.363 -10.932  -1.185 1.00 . B B . 132 ASP O    1 1 
       20 91167 2 1 132 ASP OD1  O  -15.346  -9.502  -4.932 1.00 . B B . 132 ASP OD1  1 1 
       20 91168 2 1 132 ASP OD2  O  -14.644 -11.436  -4.194 1.00 . B B . 132 ASP OD2  1 1 
       20 91169 2 1 133 LEU C    C  -15.356 -12.128   1.706 1.00 . B B . 133 LEU C    1 1 
       20 91170 2 1 133 LEU CA   C  -14.495 -12.310   0.448 1.00 . B B . 133 LEU CA   1 1 
       20 91171 2 1 133 LEU CB   C  -13.137 -12.960   0.817 1.00 . B B . 133 LEU CB   1 1 
       20 91172 2 1 133 LEU CD1  C  -10.943 -14.034   0.072 1.00 . B B . 133 LEU CD1  1 1 
       20 91173 2 1 133 LEU CD2  C  -12.837 -13.734  -1.616 1.00 . B B . 133 LEU CD2  1 1 
       20 91174 2 1 133 LEU CG   C  -12.136 -13.177  -0.359 1.00 . B B . 133 LEU CG   1 1 
       20 91175 2 1 133 LEU H    H  -13.476 -10.520  -0.078 1.00 . B B . 133 LEU H    1 1 
       20 91176 2 1 133 LEU HA   H  -15.020 -12.976  -0.234 1.00 . B B . 133 LEU HA   1 1 
       20 91177 2 1 133 LEU HB2  H  -12.649 -12.334   1.564 1.00 . B B . 133 LEU HB2  1 1 
       20 91178 2 1 133 LEU HB3  H  -13.337 -13.927   1.273 1.00 . B B . 133 LEU HB3  1 1 
       20 91179 2 1 133 LEU HD11 H  -11.284 -15.003   0.414 1.00 . B B . 133 LEU HD11 1 1 
       20 91180 2 1 133 LEU HD12 H  -10.418 -13.537   0.878 1.00 . B B . 133 LEU HD12 1 1 
       20 91181 2 1 133 LEU HD13 H  -10.265 -14.164  -0.760 1.00 . B B . 133 LEU HD13 1 1 
       20 91182 2 1 133 LEU HD21 H  -13.557 -13.005  -1.970 1.00 . B B . 133 LEU HD21 1 1 
       20 91183 2 1 133 LEU HD22 H  -13.346 -14.659  -1.383 1.00 . B B . 133 LEU HD22 1 1 
       20 91184 2 1 133 LEU HD23 H  -12.105 -13.911  -2.394 1.00 . B B . 133 LEU HD23 1 1 
       20 91185 2 1 133 LEU HG   H  -11.725 -12.215  -0.634 1.00 . B B . 133 LEU HG   1 1 
       20 91186 2 1 133 LEU N    N  -14.300 -11.025  -0.243 1.00 . B B . 133 LEU N    1 1 
       20 91187 2 1 133 LEU O    O  -16.219 -12.956   1.984 1.00 . B B . 133 LEU O    1 1 
       20 91188 2 1 134 THR C    C  -17.367 -10.341   3.333 1.00 . B B . 134 THR C    1 1 
       20 91189 2 1 134 THR CA   C  -15.910 -10.731   3.680 1.00 . B B . 134 THR CA   1 1 
       20 91190 2 1 134 THR CB   C  -15.266  -9.620   4.582 1.00 . B B . 134 THR CB   1 1 
       20 91191 2 1 134 THR CG2  C  -15.376  -8.209   3.981 1.00 . B B . 134 THR CG2  1 1 
       20 91192 2 1 134 THR H    H  -14.404 -10.419   2.195 1.00 . B B . 134 THR H    1 1 
       20 91193 2 1 134 THR HA   H  -15.938 -11.651   4.268 1.00 . B B . 134 THR HA   1 1 
       20 91194 2 1 134 THR HB   H  -14.212  -9.854   4.712 1.00 . B B . 134 THR HB   1 1 
       20 91195 2 1 134 THR HG1  H  -16.796  -9.263   5.797 1.00 . B B . 134 THR HG1  1 1 
       20 91196 2 1 134 THR HG21 H  -16.420  -7.931   3.879 1.00 . B B . 134 THR HG21 1 1 
       20 91197 2 1 134 THR HG22 H  -14.909  -8.193   3.008 1.00 . B B . 134 THR HG22 1 1 
       20 91198 2 1 134 THR HG23 H  -14.878  -7.496   4.626 1.00 . B B . 134 THR HG23 1 1 
       20 91199 2 1 134 THR N    N  -15.123 -11.031   2.460 1.00 . B B . 134 THR N    1 1 
       20 91200 2 1 134 THR O    O  -18.263 -10.555   4.140 1.00 . B B . 134 THR O    1 1 
       20 91201 2 1 134 THR OG1  O  -15.901  -9.621   5.873 1.00 . B B . 134 THR OG1  1 1 
       20 91202 2 1 135 ALA C    C  -19.820 -10.695   1.476 1.00 . B B . 135 ALA C    1 1 
       20 91203 2 1 135 ALA CA   C  -18.932  -9.428   1.605 1.00 . B B . 135 ALA CA   1 1 
       20 91204 2 1 135 ALA CB   C  -18.796  -8.721   0.246 1.00 . B B . 135 ALA CB   1 1 
       20 91205 2 1 135 ALA H    H  -16.796  -9.453   1.607 1.00 . B B . 135 ALA H    1 1 
       20 91206 2 1 135 ALA HA   H  -19.405  -8.736   2.295 1.00 . B B . 135 ALA HA   1 1 
       20 91207 2 1 135 ALA HB1  H  -19.772  -8.423  -0.117 1.00 . B B . 135 ALA HB1  1 1 
       20 91208 2 1 135 ALA HB2  H  -18.337  -9.389  -0.473 1.00 . B B . 135 ALA HB2  1 1 
       20 91209 2 1 135 ALA HB3  H  -18.172  -7.839   0.353 1.00 . B B . 135 ALA HB3  1 1 
       20 91210 2 1 135 ALA N    N  -17.578  -9.742   2.135 1.00 . B B . 135 ALA N    1 1 
       20 91211 2 1 135 ALA O    O  -21.014 -10.676   1.804 1.00 . B B . 135 ALA O    1 1 
       20 91212 2 1 136 LEU C    C  -19.957 -13.856   2.191 1.00 . B B . 136 LEU C    1 1 
       20 91213 2 1 136 LEU CA   C  -19.865 -13.106   0.833 1.00 . B B . 136 LEU CA   1 1 
       20 91214 2 1 136 LEU CB   C  -19.065 -13.939  -0.202 1.00 . B B . 136 LEU CB   1 1 
       20 91215 2 1 136 LEU CD1  C  -17.818 -14.088  -2.445 1.00 . B B . 136 LEU CD1  1 1 
       20 91216 2 1 136 LEU CD2  C  -19.919 -12.637  -2.247 1.00 . B B . 136 LEU CD2  1 1 
       20 91217 2 1 136 LEU CG   C  -18.677 -13.200  -1.522 1.00 . B B . 136 LEU CG   1 1 
       20 91218 2 1 136 LEU H    H  -18.245 -11.722   0.802 1.00 . B B . 136 LEU H    1 1 
       20 91219 2 1 136 LEU HA   H  -20.871 -12.935   0.451 1.00 . B B . 136 LEU HA   1 1 
       20 91220 2 1 136 LEU HB2  H  -18.147 -14.273   0.274 1.00 . B B . 136 LEU HB2  1 1 
       20 91221 2 1 136 LEU HB3  H  -19.648 -14.820  -0.463 1.00 . B B . 136 LEU HB3  1 1 
       20 91222 2 1 136 LEU HD11 H  -18.373 -14.972  -2.737 1.00 . B B . 136 LEU HD11 1 1 
       20 91223 2 1 136 LEU HD12 H  -16.920 -14.389  -1.919 1.00 . B B . 136 LEU HD12 1 1 
       20 91224 2 1 136 LEU HD13 H  -17.537 -13.532  -3.328 1.00 . B B . 136 LEU HD13 1 1 
       20 91225 2 1 136 LEU HD21 H  -20.599 -13.438  -2.507 1.00 . B B . 136 LEU HD21 1 1 
       20 91226 2 1 136 LEU HD22 H  -19.611 -12.120  -3.146 1.00 . B B . 136 LEU HD22 1 1 
       20 91227 2 1 136 LEU HD23 H  -20.423 -11.933  -1.596 1.00 . B B . 136 LEU HD23 1 1 
       20 91228 2 1 136 LEU HG   H  -18.056 -12.352  -1.257 1.00 . B B . 136 LEU HG   1 1 
       20 91229 2 1 136 LEU N    N  -19.198 -11.793   1.016 1.00 . B B . 136 LEU N    1 1 
       20 91230 2 1 136 LEU O    O  -20.953 -14.504   2.497 1.00 . B B . 136 LEU O    1 1 
       20 91231 2 1 137 LEU C    C  -19.852 -13.527   5.297 1.00 . B B . 137 LEU C    1 1 
       20 91232 2 1 137 LEU CA   C  -18.793 -14.237   4.384 1.00 . B B . 137 LEU CA   1 1 
       20 91233 2 1 137 LEU CB   C  -17.328 -14.003   4.919 1.00 . B B . 137 LEU CB   1 1 
       20 91234 2 1 137 LEU CD1  C  -15.139 -14.859   5.932 1.00 . B B . 137 LEU CD1  1 1 
       20 91235 2 1 137 LEU CD2  C  -17.361 -15.706   6.851 1.00 . B B . 137 LEU CD2  1 1 
       20 91236 2 1 137 LEU CG   C  -16.605 -15.213   5.599 1.00 . B B . 137 LEU CG   1 1 
       20 91237 2 1 137 LEU H    H  -18.061 -13.398   2.571 1.00 . B B . 137 LEU H    1 1 
       20 91238 2 1 137 LEU HA   H  -19.003 -15.302   4.377 1.00 . B B . 137 LEU HA   1 1 
       20 91239 2 1 137 LEU HB2  H  -16.713 -13.696   4.077 1.00 . B B . 137 LEU HB2  1 1 
       20 91240 2 1 137 LEU HB3  H  -17.335 -13.176   5.626 1.00 . B B . 137 LEU HB3  1 1 
       20 91241 2 1 137 LEU HD11 H  -14.616 -14.595   5.021 1.00 . B B . 137 LEU HD11 1 1 
       20 91242 2 1 137 LEU HD12 H  -14.649 -15.712   6.380 1.00 . B B . 137 LEU HD12 1 1 
       20 91243 2 1 137 LEU HD13 H  -15.100 -14.022   6.619 1.00 . B B . 137 LEU HD13 1 1 
       20 91244 2 1 137 LEU HD21 H  -16.848 -16.561   7.273 1.00 . B B . 137 LEU HD21 1 1 
       20 91245 2 1 137 LEU HD22 H  -18.364 -16.000   6.576 1.00 . B B . 137 LEU HD22 1 1 
       20 91246 2 1 137 LEU HD23 H  -17.411 -14.916   7.593 1.00 . B B . 137 LEU HD23 1 1 
       20 91247 2 1 137 LEU HG   H  -16.575 -16.038   4.896 1.00 . B B . 137 LEU HG   1 1 
       20 91248 2 1 137 LEU N    N  -18.871 -13.758   2.975 1.00 . B B . 137 LEU N    1 1 
       20 91249 2 1 137 LEU O    O  -20.257 -14.061   6.332 1.00 . B B . 137 LEU O    1 1 
       20 91250 2 1 138 SER C    C  -22.726 -11.953   5.160 1.00 . B B . 138 SER C    1 1 
       20 91251 2 1 138 SER CA   C  -21.316 -11.532   5.619 1.00 . B B . 138 SER CA   1 1 
       20 91252 2 1 138 SER CB   C  -21.122 -10.022   5.365 1.00 . B B . 138 SER CB   1 1 
       20 91253 2 1 138 SER H    H  -19.830 -11.901   4.129 1.00 . B B . 138 SER H    1 1 
       20 91254 2 1 138 SER HA   H  -21.222 -11.722   6.687 1.00 . B B . 138 SER HA   1 1 
       20 91255 2 1 138 SER HB2  H  -20.149  -9.719   5.726 1.00 . B B . 138 SER HB2  1 1 
       20 91256 2 1 138 SER HB3  H  -21.180  -9.825   4.300 1.00 . B B . 138 SER HB3  1 1 
       20 91257 2 1 138 SER HG   H  -22.561  -8.688   5.375 1.00 . B B . 138 SER HG   1 1 
       20 91258 2 1 138 SER N    N  -20.263 -12.306   4.911 1.00 . B B . 138 SER N    1 1 
       20 91259 2 1 138 SER O    O  -23.644 -12.096   5.977 1.00 . B B . 138 SER O    1 1 
       20 91260 2 1 138 SER OG   O  -22.103  -9.241   6.025 1.00 . B B . 138 SER OG   1 1 
       20 91261 2 1 139 SER C    C  -23.860 -13.361   1.936 1.00 . B B . 139 SER C    1 1 
       20 91262 2 1 139 SER CA   C  -24.162 -12.561   3.218 1.00 . B B . 139 SER CA   1 1 
       20 91263 2 1 139 SER CB   C  -25.057 -11.336   2.897 1.00 . B B . 139 SER CB   1 1 
       20 91264 2 1 139 SER H    H  -22.126 -11.935   3.252 1.00 . B B . 139 SER H    1 1 
       20 91265 2 1 139 SER HA   H  -24.682 -13.206   3.926 1.00 . B B . 139 SER HA   1 1 
       20 91266 2 1 139 SER HB2  H  -25.291 -10.813   3.816 1.00 . B B . 139 SER HB2  1 1 
       20 91267 2 1 139 SER HB3  H  -24.529 -10.660   2.235 1.00 . B B . 139 SER HB3  1 1 
       20 91268 2 1 139 SER HG   H  -26.861 -10.946   2.229 1.00 . B B . 139 SER HG   1 1 
       20 91269 2 1 139 SER N    N  -22.889 -12.122   3.840 1.00 . B B . 139 SER N    1 1 
       20 91270 2 1 139 SER O    O  -23.362 -12.800   0.955 1.00 . B B . 139 SER O    1 1 
       20 91271 2 1 139 SER OG   O  -26.279 -11.715   2.278 1.00 . B B . 139 SER OG   1 1 
       20 91272 2 1 140 LYS C    C  -24.778 -15.474  -0.363 1.00 . B B . 140 LYS C    1 1 
       20 91273 2 1 140 LYS CA   C  -23.808 -15.582   0.834 1.00 . B B . 140 LYS CA   1 1 
       20 91274 2 1 140 LYS CB   C  -23.763 -17.063   1.297 1.00 . B B . 140 LYS CB   1 1 
       20 91275 2 1 140 LYS CD   C  -22.427 -18.948   2.392 1.00 . B B . 140 LYS CD   1 1 
       20 91276 2 1 140 LYS CE   C  -21.896 -19.578   1.093 1.00 . B B . 140 LYS CE   1 1 
       20 91277 2 1 140 LYS CG   C  -22.619 -17.420   2.269 1.00 . B B . 140 LYS CG   1 1 
       20 91278 2 1 140 LYS H    H  -24.589 -15.044   2.744 1.00 . B B . 140 LYS H    1 1 
       20 91279 2 1 140 LYS HA   H  -22.812 -15.310   0.488 1.00 . B B . 140 LYS HA   1 1 
       20 91280 2 1 140 LYS HB2  H  -24.703 -17.301   1.787 1.00 . B B . 140 LYS HB2  1 1 
       20 91281 2 1 140 LYS HB3  H  -23.669 -17.698   0.418 1.00 . B B . 140 LYS HB3  1 1 
       20 91282 2 1 140 LYS HD2  H  -21.725 -19.151   3.191 1.00 . B B . 140 LYS HD2  1 1 
       20 91283 2 1 140 LYS HD3  H  -23.383 -19.404   2.637 1.00 . B B . 140 LYS HD3  1 1 
       20 91284 2 1 140 LYS HE2  H  -22.526 -19.276   0.266 1.00 . B B . 140 LYS HE2  1 1 
       20 91285 2 1 140 LYS HE3  H  -20.884 -19.229   0.913 1.00 . B B . 140 LYS HE3  1 1 
       20 91286 2 1 140 LYS HG2  H  -21.694 -16.976   1.912 1.00 . B B . 140 LYS HG2  1 1 
       20 91287 2 1 140 LYS HG3  H  -22.849 -17.013   3.249 1.00 . B B . 140 LYS HG3  1 1 
       20 91288 2 1 140 LYS HZ1  H  -21.285 -21.383   1.925 1.00 . B B . 140 LYS HZ1  1 1 
       20 91289 2 1 140 LYS HZ2  H  -21.516 -21.442   0.252 1.00 . B B . 140 LYS HZ2  1 1 
       20 91290 2 1 140 LYS HZ3  H  -22.847 -21.416   1.291 1.00 . B B . 140 LYS HZ3  1 1 
       20 91291 2 1 140 LYS N    N  -24.142 -14.677   1.956 1.00 . B B . 140 LYS N    1 1 
       20 91292 2 1 140 LYS NZ   N  -21.885 -21.056   1.146 1.00 . B B . 140 LYS NZ   1 1 
       20 91293 2 1 140 LYS O    O  -25.878 -14.921  -0.276 1.00 . B B . 140 LYS O    1 1 
       20 91294 2 1 141 ASP C    C  -25.304 -17.787  -2.922 1.00 . B B . 141 ASP C    1 1 
       20 91295 2 1 141 ASP CA   C  -25.101 -16.270  -2.711 1.00 . B B . 141 ASP CA   1 1 
       20 91296 2 1 141 ASP CB   C  -24.370 -15.630  -3.924 1.00 . B B . 141 ASP CB   1 1 
       20 91297 2 1 141 ASP CG   C  -22.869 -15.982  -3.974 1.00 . B B . 141 ASP CG   1 1 
       20 91298 2 1 141 ASP H    H  -23.391 -16.376  -1.460 1.00 . B B . 141 ASP H    1 1 
       20 91299 2 1 141 ASP HA   H  -26.079 -15.801  -2.596 1.00 . B B . 141 ASP HA   1 1 
       20 91300 2 1 141 ASP HB2  H  -24.839 -15.965  -4.846 1.00 . B B . 141 ASP HB2  1 1 
       20 91301 2 1 141 ASP HB3  H  -24.471 -14.549  -3.868 1.00 . B B . 141 ASP HB3  1 1 
       20 91302 2 1 141 ASP N    N  -24.318 -16.053  -1.474 1.00 . B B . 141 ASP N    1 1 
       20 91303 2 1 141 ASP O    O  -26.349 -18.230  -3.413 1.00 . B B . 141 ASP O    1 1 
       20 91304 2 1 141 ASP OD1  O  -22.060 -15.233  -3.384 1.00 . B B . 141 ASP OD1  1 1 
       20 91305 2 1 141 ASP OD2  O  -22.495 -17.014  -4.568 1.00 . B B . 141 ASP OD2  1 1 
       20 91306 2 1 142 ASP C    C  -25.258 -20.573  -1.451 1.00 . B B . 142 ASP C    1 1 
       20 91307 2 1 142 ASP CA   C  -24.300 -20.041  -2.564 1.00 . B B . 142 ASP CA   1 1 
       20 91308 2 1 142 ASP CB   C  -22.856 -20.590  -2.384 1.00 . B B . 142 ASP CB   1 1 
       20 91309 2 1 142 ASP CG   C  -22.786 -22.127  -2.288 1.00 . B B . 142 ASP CG   1 1 
       20 91310 2 1 142 ASP H    H  -23.436 -18.127  -2.281 1.00 . B B . 142 ASP H    1 1 
       20 91311 2 1 142 ASP HA   H  -24.668 -20.354  -3.543 1.00 . B B . 142 ASP HA   1 1 
       20 91312 2 1 142 ASP HB2  H  -22.252 -20.273  -3.228 1.00 . B B . 142 ASP HB2  1 1 
       20 91313 2 1 142 ASP HB3  H  -22.431 -20.161  -1.481 1.00 . B B . 142 ASP HB3  1 1 
       20 91314 2 1 142 ASP N    N  -24.266 -18.566  -2.560 1.00 . B B . 142 ASP N    1 1 
       20 91315 2 1 142 ASP O    O  -24.978 -20.341  -0.253 1.00 . B B . 142 ASP O    1 1 
       20 91316 2 1 142 ASP OXT  O  -26.279 -21.216  -1.780 1.00 . B B . 142 ASP OXT  1 1 
       20 91317 2 1 142 ASP OD1  O  -22.893 -22.805  -3.332 1.00 . B B . 142 ASP OD1  1 1 
       20 91318 2 1 142 ASP OD2  O  -22.641 -22.663  -1.163 1.00 . B B . 142 ASP OD2  1 1 
       20 91319 3 2   1 ZN  ZN   ZN   3.262  21.953  12.412 1.00 . C A . 200 ZN  ZN   1 1 
       20 91320 4 2   1 ZN  ZN   ZN  21.233 -17.092 -16.145 1.00 . D B . 200 ZN  ZN   1 1 
    stop_

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